REMARK ID 26616 DOMAINID 25976 MODEL 1 T1030
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 103.864
ATOM      1  N   LEU A   1      13.975 -22.465   4.209  1.00  1.360          N  
ATOM      2  CA  LEU A   1      14.094 -21.675   2.986  1.00  0.980          C  
ATOM      3  C   LEU A   1      13.312 -20.357   3.052  1.00  1.000          C  
ATOM      4  O   LEU A   1      13.791 -19.372   3.622  1.00  1.000          O  
ATOM      5  CB  LEU A   1      13.620 -22.491   1.772  1.00  1.520          C  
ATOM      6  CG  LEU A   1      14.460 -23.728   1.356  1.00  1.520          C  
ATOM      7  CD1 LEU A   1      13.718 -24.444   0.236  1.00  1.520          C  
ATOM      8  CD2 LEU A   1      15.857 -23.307   0.900  1.00  1.520          C  
ATOM      9 1H   LEU A   1      14.324 -23.396   4.042  1.00  1.630          H  
ATOM     10 2H   LEU A   1      14.515 -22.045   4.962  1.00  1.630          H  
ATOM     11 3H   LEU A   1      13.009 -22.518   4.489  1.00  1.630          H  
ATOM     12  HA  LEU A   1      15.141 -21.413   2.857  1.00  1.180          H  
ATOM     13 1HB  LEU A   1      12.615 -22.854   1.969  1.00  1.830          H  
ATOM     14 2HB  LEU A   1      13.584 -21.828   0.916  1.00  1.830          H  
ATOM     15  HG  LEU A   1      14.548 -24.419   2.193  1.00  1.830          H  
ATOM     16 1HD1 LEU A   1      14.280 -25.328  -0.066  1.00  1.830          H  
ATOM     17 2HD1 LEU A   1      12.731 -24.748   0.584  1.00  1.830          H  
ATOM     18 3HD1 LEU A   1      13.607 -23.779  -0.616  1.00  1.830          H  
ATOM     19 1HD2 LEU A   1      16.417 -24.193   0.598  1.00  1.830          H  
ATOM     20 2HD2 LEU A   1      15.771 -22.635   0.065  1.00  1.830          H  
ATOM     21 3HD2 LEU A   1      16.396 -22.814   1.701  1.00  1.830          H  
ATOM     22  N   SER A   2      12.083 -20.327   2.519  1.00  1.080          N  
ATOM     23  CA  SER A   2      11.313 -19.077   2.488  1.00  1.160          C  
ATOM     24  C   SER A   2      11.054 -18.470   3.865  1.00  1.120          C  
ATOM     25  O   SER A   2      11.034 -17.243   4.016  1.00  1.130          O  
ATOM     26  CB  SER A   2       9.984 -19.361   1.830  1.00  1.590          C  
ATOM     27  OG  SER A   2       9.234 -20.269   2.606  1.00  1.590          O  
ATOM     28  H   SER A   2      11.669 -21.142   2.091  1.00  1.300          H  
ATOM     29  HA  SER A   2      11.865 -18.351   1.889  1.00  1.390          H  
ATOM     30 1HB  SER A   2       9.438 -18.439   1.726  1.00  1.910          H  
ATOM     31 2HB  SER A   2      10.144 -19.767   0.831  1.00  1.910          H  
ATOM     32  HG  SER A   2       8.389 -20.384   2.146  1.00  1.910          H  
ATOM     33  N   ASN A   3      10.963 -19.307   4.894  1.00  1.110          N  
ATOM     34  CA  ASN A   3      10.733 -18.782   6.226  1.00  1.100          C  
ATOM     35  C   ASN A   3      12.014 -18.328   6.912  1.00  1.060          C  
ATOM     36  O   ASN A   3      11.969 -17.598   7.900  1.00  1.100          O  
ATOM     37  CB  ASN A   3       9.995 -19.793   7.071  1.00  1.540          C  
ATOM     38  CG  ASN A   3       8.575 -19.920   6.632  1.00  1.540          C  
ATOM     39  OD1 ASN A   3       8.014 -18.962   6.092  1.00  1.540          O  
ATOM     40  ND2 ASN A   3       7.984 -21.067   6.835  1.00  1.540          N  
ATOM     41  H   ASN A   3      10.961 -20.302   4.725  1.00  1.330          H  
ATOM     42  HA  ASN A   3      10.098 -17.907   6.130  1.00  1.320          H  
ATOM     43 1HB  ASN A   3      10.485 -20.763   6.988  1.00  1.850          H  
ATOM     44 2HB  ASN A   3      10.023 -19.495   8.117  1.00  1.850          H  
ATOM     45 1HD2 ASN A   3       7.033 -21.198   6.550  1.00  1.850          H  
ATOM     46 2HD2 ASN A   3       8.480 -21.818   7.271  1.00  1.850          H  
ATOM     47  N   ASP A   4      13.171 -18.689   6.374  1.00  1.000          N  
ATOM     48  CA  ASP A   4      14.392 -18.261   7.015  1.00  0.980          C  
ATOM     49  C   ASP A   4      14.688 -16.897   6.442  1.00  0.940          C  
ATOM     50  O   ASP A   4      15.112 -15.981   7.152  1.00  0.930          O  
ATOM     51  CB  ASP A   4      15.526 -19.248   6.730  1.00  1.380          C  
ATOM     52  CG  ASP A   4      15.296 -20.634   7.369  1.00  1.380          C  
ATOM     53  OD1 ASP A   4      15.274 -20.716   8.575  1.00  1.380          O  
ATOM     54  OD2 ASP A   4      15.108 -21.603   6.635  1.00  1.380          O  
ATOM     55  H   ASP A   4      13.222 -19.240   5.522  1.00  1.200          H  
ATOM     56  HA  ASP A   4      14.240 -18.176   8.090  1.00  1.180          H  
ATOM     57 1HB  ASP A   4      15.632 -19.369   5.649  1.00  1.660          H  
ATOM     58 2HB  ASP A   4      16.465 -18.839   7.103  1.00  1.660          H  
ATOM     59  N   GLU A   5      14.373 -16.745   5.161  1.00  0.960          N  
ATOM     60  CA  GLU A   5      14.603 -15.502   4.469  1.00  0.950          C  
ATOM     61  C   GLU A   5      13.630 -14.419   4.935  1.00  0.950          C  
ATOM     62  O   GLU A   5      14.032 -13.257   5.057  1.00  0.950          O  
ATOM     63  CB  GLU A   5      14.570 -15.753   2.972  1.00  1.330          C  
ATOM     64  CG  GLU A   5      15.753 -16.592   2.496  1.00  1.330          C  
ATOM     65  CD  GLU A   5      17.077 -15.891   2.718  1.00  1.330          C  
ATOM     66  OE1 GLU A   5      17.111 -14.706   2.517  1.00  1.330          O  
ATOM     67  OE2 GLU A   5      18.041 -16.524   3.106  1.00  1.330          O  
ATOM     68  H   GLU A   5      14.024 -17.552   4.640  1.00  1.150          H  
ATOM     69  HA  GLU A   5      15.608 -15.162   4.712  1.00  1.140          H  
ATOM     70 1HB  GLU A   5      13.668 -16.300   2.714  1.00  1.600          H  
ATOM     71 2HB  GLU A   5      14.569 -14.808   2.426  1.00  1.600          H  
ATOM     72 1HG  GLU A   5      15.757 -17.528   3.053  1.00  1.600          H  
ATOM     73 2HG  GLU A   5      15.613 -16.835   1.452  1.00  1.600          H  
ATOM     74  N   MET A   6      12.370 -14.771   5.259  1.00  0.990          N  
ATOM     75  CA  MET A   6      11.469 -13.730   5.739  1.00  1.010          C  
ATOM     76  C   MET A   6      11.933 -13.280   7.133  1.00  0.990          C  
ATOM     77  O   MET A   6      11.794 -12.107   7.477  1.00  1.020          O  
ATOM     78  CB  MET A   6      10.027 -14.229   5.825  1.00  1.410          C  
ATOM     79  CG  MET A   6       9.749 -15.043   7.073  1.00  1.410          C  
ATOM     80  SD  MET A   6       8.173 -15.756   7.143  1.00  1.410          S  
ATOM     81  CE  MET A   6       8.340 -16.543   8.738  1.00  1.410          C  
ATOM     82  H   MET A   6      12.034 -15.727   5.096  1.00  1.190          H  
ATOM     83  HA  MET A   6      11.520 -12.877   5.062  1.00  1.210          H  
ATOM     84 1HB  MET A   6       9.335 -13.386   5.796  1.00  1.690          H  
ATOM     85 2HB  MET A   6       9.812 -14.867   4.958  1.00  1.690          H  
ATOM     86 1HG  MET A   6      10.470 -15.824   7.156  1.00  1.690          H  
ATOM     87 2HG  MET A   6       9.832 -14.406   7.951  1.00  1.690          H  
ATOM     88 1HE  MET A   6       7.426 -17.083   8.974  1.00  1.690          H  
ATOM     89 2HE  MET A   6       9.177 -17.242   8.711  1.00  1.690          H  
ATOM     90 3HE  MET A   6       8.528 -15.787   9.503  1.00  1.690          H  
ATOM     91  N   LEU A   7      12.512 -14.193   7.934  1.00  0.980          N  
ATOM     92  CA  LEU A   7      13.005 -13.799   9.244  1.00  0.980          C  
ATOM     93  C   LEU A   7      14.230 -12.896   9.109  1.00  0.950          C  
ATOM     94  O   LEU A   7      14.408 -11.974   9.921  1.00  0.940          O  
ATOM     95  CB  LEU A   7      13.278 -15.030  10.107  1.00  1.370          C  
ATOM     96  CG  LEU A   7      12.002 -15.839  10.553  1.00  1.370          C  
ATOM     97  CD1 LEU A   7      12.448 -17.126  11.210  1.00  1.370          C  
ATOM     98  CD2 LEU A   7      11.133 -15.016  11.526  1.00  1.370          C  
ATOM     99  H   LEU A   7      12.550 -15.183   7.660  1.00  1.180          H  
ATOM    100  HA  LEU A   7      12.237 -13.208   9.724  1.00  1.180          H  
ATOM    101 1HB  LEU A   7      13.910 -15.712   9.533  1.00  1.650          H  
ATOM    102 2HB  LEU A   7      13.821 -14.724  10.998  1.00  1.650          H  
ATOM    103  HG  LEU A   7      11.409 -16.086   9.684  1.00  1.650          H  
ATOM    104 1HD1 LEU A   7      11.575 -17.705  11.505  1.00  1.650          H  
ATOM    105 2HD1 LEU A   7      13.042 -17.707  10.498  1.00  1.650          H  
ATOM    106 3HD1 LEU A   7      13.050 -16.903  12.088  1.00  1.650          H  
ATOM    107 1HD2 LEU A   7      10.267 -15.612  11.813  1.00  1.650          H  
ATOM    108 2HD2 LEU A   7      11.712 -14.766  12.415  1.00  1.650          H  
ATOM    109 3HD2 LEU A   7      10.784 -14.105  11.059  1.00  1.650          H  
ATOM    110  N   ARG A   8      15.084 -13.156   8.106  1.00  0.960          N  
ATOM    111  CA  ARG A   8      16.231 -12.288   7.860  1.00  0.970          C  
ATOM    112  C   ARG A   8      15.745 -10.891   7.466  1.00  0.920          C  
ATOM    113  O   ARG A   8      16.308  -9.890   7.919  1.00  0.910          O  
ATOM    114  CB  ARG A   8      17.143 -12.838   6.773  1.00  1.350          C  
ATOM    115  CG  ARG A   8      17.920 -14.091   7.168  1.00  1.350          C  
ATOM    116  CD  ARG A   8      18.747 -14.621   6.055  1.00  1.350          C  
ATOM    117  NE  ARG A   8      19.891 -13.761   5.767  1.00  1.350          N  
ATOM    118  CZ  ARG A   8      20.688 -13.841   4.669  1.00  1.350          C  
ATOM    119  NH1 ARG A   8      20.468 -14.736   3.713  1.00  1.350          N  
ATOM    120  NH2 ARG A   8      21.712 -13.002   4.556  1.00  1.350          N  
ATOM    121  H   ARG A   8      14.941 -14.002   7.540  1.00  1.150          H  
ATOM    122  HA  ARG A   8      16.810 -12.209   8.782  1.00  1.160          H  
ATOM    123 1HB  ARG A   8      16.547 -13.087   5.896  1.00  1.620          H  
ATOM    124 2HB  ARG A   8      17.857 -12.074   6.471  1.00  1.620          H  
ATOM    125 1HG  ARG A   8      18.586 -13.847   7.993  1.00  1.620          H  
ATOM    126 2HG  ARG A   8      17.237 -14.861   7.482  1.00  1.620          H  
ATOM    127 1HD  ARG A   8      19.111 -15.615   6.311  1.00  1.620          H  
ATOM    128 2HD  ARG A   8      18.129 -14.681   5.162  1.00  1.620          H  
ATOM    129  HE  ARG A   8      20.123 -13.059   6.455  1.00  1.620          H  
ATOM    130 1HH1 ARG A   8      19.671 -15.397   3.754  1.00  1.620          H  
ATOM    131 2HH1 ARG A   8      21.071 -14.771   2.910  1.00  1.620          H  
ATOM    132 1HH2 ARG A   8      21.888 -12.318   5.280  1.00  1.620          H  
ATOM    133 2HH2 ARG A   8      22.318 -13.046   3.750  1.00  1.620          H  
ATOM    134  N   TYR A   9      14.680 -10.838   6.638  1.00  0.920          N  
ATOM    135  CA  TYR A   9      14.072  -9.584   6.190  1.00  0.870          C  
ATOM    136  C   TYR A   9      13.663  -8.829   7.451  1.00  0.820          C  
ATOM    137  O   TYR A   9      14.073  -7.688   7.653  1.00  0.810          O  
ATOM    138  CB  TYR A   9      12.838  -9.879   5.291  1.00  1.240          C  
ATOM    139  CG  TYR A   9      12.099  -8.705   4.603  1.00  1.240          C  
ATOM    140  CD1 TYR A   9      12.559  -8.229   3.414  1.00  1.240          C  
ATOM    141  CD2 TYR A   9      10.956  -8.149   5.132  1.00  1.240          C  
ATOM    142  CE1 TYR A   9      11.908  -7.216   2.767  1.00  1.240          C  
ATOM    143  CE2 TYR A   9      10.294  -7.131   4.458  1.00  1.240          C  
ATOM    144  CZ  TYR A   9      10.782  -6.674   3.287  1.00  1.240          C  
ATOM    145  OH  TYR A   9      10.157  -5.665   2.617  1.00  1.240          O  
ATOM    146  H   TYR A   9      14.312 -11.718   6.267  1.00  1.100          H  
ATOM    147  HA  TYR A   9      14.807  -8.991   5.649  1.00  1.040          H  
ATOM    148 1HB  TYR A   9      13.118 -10.586   4.521  1.00  1.490          H  
ATOM    149 2HB  TYR A   9      12.108 -10.376   5.886  1.00  1.490          H  
ATOM    150  HD1 TYR A   9      13.440  -8.644   2.981  1.00  1.490          H  
ATOM    151  HD2 TYR A   9      10.577  -8.494   6.064  1.00  1.490          H  
ATOM    152  HE1 TYR A   9      12.299  -6.837   1.834  1.00  1.490          H  
ATOM    153  HE2 TYR A   9       9.391  -6.688   4.873  1.00  1.490          H  
ATOM    154  HH  TYR A   9      10.745  -5.338   1.926  1.00  1.490          H  
ATOM    155  N   ASN A  10      12.911  -9.505   8.336  1.00  0.830          N  
ATOM    156  CA  ASN A  10      12.427  -8.905   9.577  1.00  0.820          C  
ATOM    157  C   ASN A  10      13.554  -8.349  10.438  1.00  0.800          C  
ATOM    158  O   ASN A  10      13.470  -7.225  10.953  1.00  0.790          O  
ATOM    159  CB  ASN A  10      11.644  -9.916  10.396  1.00  1.150          C  
ATOM    160  CG  ASN A  10      10.952  -9.287  11.575  1.00  1.150          C  
ATOM    161  OD1 ASN A  10      10.155  -8.347  11.425  1.00  1.150          O  
ATOM    162  ND2 ASN A  10      11.247  -9.782  12.750  1.00  1.150          N  
ATOM    163  H   ASN A  10      12.622 -10.460   8.103  1.00  1.000          H  
ATOM    164  HA  ASN A  10      11.774  -8.086   9.328  1.00  0.980          H  
ATOM    165 1HB  ASN A  10      10.935 -10.442   9.780  1.00  1.380          H  
ATOM    166 2HB  ASN A  10      12.336 -10.665  10.772  1.00  1.380          H  
ATOM    167 1HD2 ASN A  10      10.835  -9.395  13.579  1.00  1.380          H  
ATOM    168 2HD2 ASN A  10      11.906 -10.526  12.819  1.00  1.380          H  
ATOM    169  N   THR A  11      14.607  -9.142  10.613  1.00  0.820          N  
ATOM    170  CA  THR A  11      15.717  -8.740  11.456  1.00  0.860          C  
ATOM    171  C   THR A  11      16.359  -7.478  10.921  1.00  0.850          C  
ATOM    172  O   THR A  11      16.623  -6.536  11.677  1.00  0.860          O  
ATOM    173  CB  THR A  11      16.778  -9.857  11.533  1.00  1.190          C  
ATOM    174  OG1 THR A  11      16.195 -11.035  12.115  1.00  1.190          O  
ATOM    175  CG2 THR A  11      17.949  -9.397  12.398  1.00  1.190          C  
ATOM    176  H   THR A  11      14.612 -10.070  10.186  1.00  0.980          H  
ATOM    177  HA  THR A  11      15.337  -8.537  12.456  1.00  1.030          H  
ATOM    178  HB  THR A  11      17.132 -10.093  10.529  1.00  1.430          H  
ATOM    179  HG1 THR A  11      15.548 -11.417  11.489  1.00  1.430          H  
ATOM    180 1HG2 THR A  11      18.687 -10.194  12.451  1.00  1.430          H  
ATOM    181 2HG2 THR A  11      18.413  -8.511  11.972  1.00  1.430          H  
ATOM    182 3HG2 THR A  11      17.591  -9.166  13.401  1.00  1.430          H  
ATOM    183  N   ALA A  12      16.621  -7.460   9.618  1.00  0.860          N  
ATOM    184  CA  ALA A  12      17.239  -6.322   8.976  1.00  0.890          C  
ATOM    185  C   ALA A  12      16.369  -5.062   9.108  1.00  0.840          C  
ATOM    186  O   ALA A  12      16.903  -3.954   9.232  1.00  0.870          O  
ATOM    187  CB  ALA A  12      17.527  -6.662   7.536  1.00  1.230          C  
ATOM    188  H   ALA A  12      16.402  -8.292   9.056  1.00  1.030          H  
ATOM    189  HA  ALA A  12      18.186  -6.134   9.472  1.00  1.070          H  
ATOM    190 1HB  ALA A  12      18.038  -5.831   7.074  1.00  1.480          H  
ATOM    191 2HB  ALA A  12      18.161  -7.544   7.496  1.00  1.480          H  
ATOM    192 3HB  ALA A  12      16.594  -6.874   7.024  1.00  1.480          H  
ATOM    193  N   ILE A  13      15.041  -5.208   9.105  1.00  0.810          N  
ATOM    194  CA  ILE A  13      14.184  -4.035   9.213  1.00  0.800          C  
ATOM    195  C   ILE A  13      14.408  -3.420  10.562  1.00  0.790          C  
ATOM    196  O   ILE A  13      14.602  -2.202  10.675  1.00  0.800          O  
ATOM    197  CB  ILE A  13      12.704  -4.342   9.102  1.00  1.120          C  
ATOM    198  CG1 ILE A  13      12.394  -4.897   7.788  1.00  1.120          C  
ATOM    199  CG2 ILE A  13      11.975  -2.954   9.181  1.00  1.120          C  
ATOM    200  CD1 ILE A  13      11.013  -5.544   7.722  1.00  1.120          C  
ATOM    201  H   ILE A  13      14.638  -6.146   8.964  1.00  0.970          H  
ATOM    202  HA  ILE A  13      14.445  -3.298   8.469  1.00  0.960          H  
ATOM    203  HB  ILE A  13      12.370  -5.032   9.886  1.00  1.350          H  
ATOM    204 1HG1 ILE A  13      12.478  -4.111   7.088  1.00  1.350          H  
ATOM    205 2HG1 ILE A  13      13.120  -5.616   7.533  1.00  1.350          H  
ATOM    206 1HG2 ILE A  13      10.934  -3.077   9.060  1.00  1.350          H  
ATOM    207 2HG2 ILE A  13      12.157  -2.463  10.135  1.00  1.350          H  
ATOM    208 3HG2 ILE A  13      12.343  -2.313   8.380  1.00  1.350          H  
ATOM    209 1HD1 ILE A  13      10.862  -5.916   6.753  1.00  1.350          H  
ATOM    210 2HD1 ILE A  13      10.944  -6.346   8.423  1.00  1.350          H  
ATOM    211 3HD1 ILE A  13      10.244  -4.838   7.945  1.00  1.350          H  
ATOM    212  N   ASP A  14      14.368  -4.274  11.597  1.00  0.800          N  
ATOM    213  CA  ASP A  14      14.568  -3.814  12.956  1.00  0.840          C  
ATOM    214  C   ASP A  14      15.948  -3.176  13.082  1.00  0.850          C  
ATOM    215  O   ASP A  14      16.113  -2.152  13.744  1.00  0.900          O  
ATOM    216  CB  ASP A  14      14.399  -4.950  13.957  1.00  1.160          C  
ATOM    217  CG  ASP A  14      12.904  -5.416  14.180  1.00  1.160          C  
ATOM    218  OD1 ASP A  14      11.962  -4.717  13.787  1.00  1.160          O  
ATOM    219  OD2 ASP A  14      12.740  -6.461  14.764  1.00  1.160          O  
ATOM    220  H   ASP A  14      14.177  -5.266  11.411  1.00  0.960          H  
ATOM    221  HA  ASP A  14      13.808  -3.089  13.188  1.00  1.010          H  
ATOM    222 1HB  ASP A  14      14.970  -5.807  13.605  1.00  1.390          H  
ATOM    223 2HB  ASP A  14      14.825  -4.643  14.896  1.00  1.390          H  
ATOM    224  N   ASN A  15      16.949  -3.723  12.386  1.00  0.860          N  
ATOM    225  CA  ASN A  15      18.288  -3.149  12.438  1.00  0.930          C  
ATOM    226  C   ASN A  15      18.348  -1.712  11.886  1.00  0.940          C  
ATOM    227  O   ASN A  15      19.173  -0.922  12.347  1.00  1.010          O  
ATOM    228  CB  ASN A  15      19.300  -4.026  11.719  1.00  1.270          C  
ATOM    229  CG  ASN A  15      19.649  -5.287  12.477  1.00  1.270          C  
ATOM    230  OD1 ASN A  15      19.405  -5.406  13.687  1.00  1.270          O  
ATOM    231  ND2 ASN A  15      20.251  -6.231  11.791  1.00  1.270          N  
ATOM    232  H   ASN A  15      16.782  -4.601  11.884  1.00  1.030          H  
ATOM    233  HA  ASN A  15      18.586  -3.087  13.486  1.00  1.120          H  
ATOM    234 1HB  ASN A  15      18.913  -4.299  10.752  1.00  1.530          H  
ATOM    235 2HB  ASN A  15      20.211  -3.457  11.553  1.00  1.530          H  
ATOM    236 1HD2 ASN A  15      20.540  -7.072  12.250  1.00  1.530          H  
ATOM    237 2HD2 ASN A  15      20.449  -6.106  10.823  1.00  1.530          H  
ATOM    238  N   VAL A  16      17.483  -1.361  10.913  1.00  0.910          N  
ATOM    239  CA  VAL A  16      17.508   0.013  10.400  1.00  0.940          C  
ATOM    240  C   VAL A  16      16.783   0.941  11.384  1.00  0.910          C  
ATOM    241  O   VAL A  16      17.251   2.047  11.653  1.00  0.980          O  
ATOM    242  CB  VAL A  16      16.764   0.217   9.045  1.00  1.300          C  
ATOM    243  CG1 VAL A  16      16.812   1.736   8.665  1.00  1.300          C  
ATOM    244  CG2 VAL A  16      17.344  -0.572   7.960  1.00  1.300          C  
ATOM    245  H   VAL A  16      16.858  -2.075  10.519  1.00  1.090          H  
ATOM    246  HA  VAL A  16      18.544   0.333  10.299  1.00  1.130          H  
ATOM    247  HB  VAL A  16      15.720  -0.078   9.174  1.00  1.560          H  
ATOM    248 1HG1 VAL A  16      16.299   1.894   7.735  1.00  1.560          H  
ATOM    249 2HG1 VAL A  16      16.355   2.355   9.424  1.00  1.560          H  
ATOM    250 3HG1 VAL A  16      17.841   2.035   8.548  1.00  1.560          H  
ATOM    251 1HG2 VAL A  16      16.778  -0.400   7.051  1.00  1.560          H  
ATOM    252 2HG2 VAL A  16      18.358  -0.260   7.809  1.00  1.560          H  
ATOM    253 3HG2 VAL A  16      17.302  -1.628   8.213  1.00  1.560          H  
ATOM    254  N   VAL A  17      15.585   0.527  11.825  1.00  0.860          N  
ATOM    255  CA  VAL A  17      14.749   1.391  12.662  1.00  0.920          C  
ATOM    256  C   VAL A  17      15.165   1.514  14.157  1.00  0.990          C  
ATOM    257  O   VAL A  17      15.074   2.610  14.726  1.00  1.070          O  
ATOM    258  CB  VAL A  17      13.262   0.998  12.507  1.00  1.260          C  
ATOM    259  CG1 VAL A  17      12.945  -0.289  13.200  1.00  1.260          C  
ATOM    260  CG2 VAL A  17      12.409   2.125  13.002  1.00  1.260          C  
ATOM    261  H   VAL A  17      15.267  -0.409  11.549  1.00  1.030          H  
ATOM    262  HA  VAL A  17      14.817   2.381  12.225  1.00  1.100          H  
ATOM    263  HB  VAL A  17      13.062   0.828  11.458  1.00  1.520          H  
ATOM    264 1HG1 VAL A  17      11.901  -0.553  13.029  1.00  1.520          H  
ATOM    265 2HG1 VAL A  17      13.573  -1.031  12.780  1.00  1.520          H  
ATOM    266 3HG1 VAL A  17      13.113  -0.221  14.270  1.00  1.520          H  
ATOM    267 1HG2 VAL A  17      11.358   1.878  12.865  1.00  1.520          H  
ATOM    268 2HG2 VAL A  17      12.608   2.284  14.051  1.00  1.520          H  
ATOM    269 3HG2 VAL A  17      12.635   3.037  12.449  1.00  1.520          H  
ATOM    270  N   LYS A  18      15.628   0.440  14.814  1.00  1.000          N  
ATOM    271  CA  LYS A  18      16.090   0.581  16.203  1.00  1.140          C  
ATOM    272  C   LYS A  18      17.197   1.613  16.122  1.00  1.250          C  
ATOM    273  O   LYS A  18      17.977   1.547  15.184  1.00  1.380          O  
ATOM    274  CB  LYS A  18      16.578  -0.744  16.797  1.00  1.540          C  
ATOM    275  CG  LYS A  18      15.477  -1.776  17.062  1.00  1.540          C  
ATOM    276  CD  LYS A  18      16.062  -3.043  17.691  1.00  1.540          C  
ATOM    277  CE  LYS A  18      14.980  -4.069  18.043  1.00  1.540          C  
ATOM    278  NZ  LYS A  18      15.567  -5.313  18.642  1.00  1.540          N  
ATOM    279  H   LYS A  18      15.694  -0.467  14.349  1.00  1.200          H  
ATOM    280  HA  LYS A  18      15.290   0.984  16.823  1.00  1.370          H  
ATOM    281 1HB  LYS A  18      17.292  -1.201  16.104  1.00  1.850          H  
ATOM    282 2HB  LYS A  18      17.103  -0.551  17.731  1.00  1.850          H  
ATOM    283 1HG  LYS A  18      14.732  -1.343  17.730  1.00  1.850          H  
ATOM    284 2HG  LYS A  18      14.990  -2.031  16.120  1.00  1.850          H  
ATOM    285 1HD  LYS A  18      16.761  -3.500  16.986  1.00  1.850          H  
ATOM    286 2HD  LYS A  18      16.607  -2.784  18.598  1.00  1.850          H  
ATOM    287 1HE  LYS A  18      14.290  -3.625  18.758  1.00  1.850          H  
ATOM    288 2HE  LYS A  18      14.430  -4.336  17.148  1.00  1.850          H  
ATOM    289 1HZ  LYS A  18      14.825  -5.965  18.863  1.00  1.850          H  
ATOM    290 2HZ  LYS A  18      16.202  -5.743  17.981  1.00  1.850          H  
ATOM    291 3HZ  LYS A  18      16.070  -5.079  19.487  1.00  1.850          H  
ATOM    292  N   GLN A  19      17.311   2.544  17.094  1.00  1.240          N  
ATOM    293  CA  GLN A  19      18.275   3.669  17.013  1.00  1.420          C  
ATOM    294  C   GLN A  19      18.438   4.225  15.586  1.00  1.340          C  
ATOM    295  O   GLN A  19      19.373   3.759  14.945  1.00  1.500          O  
ATOM    296  CB  GLN A  19      19.645   3.220  17.537  1.00  1.920          C  
ATOM    297  CG  GLN A  19      19.634   2.826  18.993  1.00  1.920          C  
ATOM    298  CD  GLN A  19      20.988   2.425  19.537  1.00  1.920          C  
ATOM    299  OE1 GLN A  19      22.011   3.098  19.379  1.00  1.920          O  
ATOM    300  NE2 GLN A  19      20.998   1.281  20.207  1.00  1.920          N  
ATOM    301  H   GLN A  19      16.700   2.523  17.925  1.00  1.490          H  
ATOM    302  HA  GLN A  19      17.910   4.465  17.639  1.00  1.700          H  
ATOM    303 1HB  GLN A  19      19.969   2.349  16.972  1.00  2.300          H  
ATOM    304 2HB  GLN A  19      20.385   3.992  17.372  1.00  2.300          H  
ATOM    305 1HG  GLN A  19      19.265   3.663  19.579  1.00  2.300          H  
ATOM    306 2HG  GLN A  19      18.961   1.980  19.111  1.00  2.300          H  
ATOM    307 1HE2 GLN A  19      21.850   0.934  20.603  1.00  2.300          H  
ATOM    308 2HE2 GLN A  19      20.142   0.768  20.315  1.00  2.300          H  
ATOM    309  N   TYR A  20      17.241   4.399  15.015  1.00  1.190          N  
ATOM    310  CA  TYR A  20      16.850   5.542  14.205  1.00  1.300          C  
ATOM    311  C   TYR A  20      15.747   6.347  14.840  1.00  1.400          C  
ATOM    312  O   TYR A  20      15.845   7.569  14.963  1.00  1.630          O  
ATOM    313  CB  TYR A  20      16.459   5.019  12.831  1.00  1.780          C  
ATOM    314  CG  TYR A  20      15.878   5.952  11.861  1.00  1.780          C  
ATOM    315  CD1 TYR A  20      16.597   6.998  11.365  1.00  1.780          C  
ATOM    316  CD2 TYR A  20      14.597   5.699  11.399  1.00  1.780          C  
ATOM    317  CE1 TYR A  20      16.055   7.791  10.406  1.00  1.780          C  
ATOM    318  CE2 TYR A  20      14.060   6.494  10.441  1.00  1.780          C  
ATOM    319  CZ  TYR A  20      14.798   7.525   9.944  1.00  1.780          C  
ATOM    320  OH  TYR A  20      14.296   8.304   8.996  1.00  1.780          O  
ATOM    321  H   TYR A  20      16.868   3.536  14.614  1.00  1.430          H  
ATOM    322  HA  TYR A  20      17.691   6.210  14.122  1.00  1.560          H  
ATOM    323 1HB  TYR A  20      17.326   4.554  12.370  1.00  2.130          H  
ATOM    324 2HB  TYR A  20      15.749   4.243  12.970  1.00  2.130          H  
ATOM    325  HD1 TYR A  20      17.597   7.196  11.722  1.00  2.130          H  
ATOM    326  HD2 TYR A  20      14.029   4.859  11.794  1.00  2.130          H  
ATOM    327  HE1 TYR A  20      16.630   8.629   9.995  1.00  2.130          H  
ATOM    328  HE2 TYR A  20      13.058   6.301  10.064  1.00  2.130          H  
ATOM    329  HH  TYR A  20      13.348   8.138   8.906  1.00  2.130          H  
ATOM    330  N   ASN A  21      14.719   5.659  15.324  1.00  1.380          N  
ATOM    331  CA  ASN A  21      13.568   6.343  15.935  1.00  1.670          C  
ATOM    332  C   ASN A  21      13.991   7.162  17.156  1.00  1.870          C  
ATOM    333  O   ASN A  21      13.341   8.131  17.540  1.00  2.220          O  
ATOM    334  CB  ASN A  21      12.499   5.365  16.390  1.00  2.220          C  
ATOM    335  CG  ASN A  21      11.679   4.755  15.307  1.00  2.220          C  
ATOM    336  OD1 ASN A  21      11.660   5.198  14.150  1.00  2.220          O  
ATOM    337  ND2 ASN A  21      10.954   3.727  15.694  1.00  2.220          N  
ATOM    338  H   ASN A  21      14.736   4.639  15.202  1.00  1.660          H  
ATOM    339  HA  ASN A  21      13.145   7.033  15.203  1.00  2.000          H  
ATOM    340 1HB  ASN A  21      12.979   4.559  16.945  1.00  2.670          H  
ATOM    341 2HB  ASN A  21      11.826   5.873  17.083  1.00  2.670          H  
ATOM    342 1HD2 ASN A  21      10.345   3.251  15.061  1.00  2.670          H  
ATOM    343 2HD2 ASN A  21      11.001   3.418  16.644  1.00  2.670          H  
ATOM    344  N   GLU A  22      15.089   6.738  17.763  1.00  1.800          N  
ATOM    345  CA  GLU A  22      15.653   7.307  18.975  1.00  2.120          C  
ATOM    346  C   GLU A  22      16.601   8.486  18.702  1.00  2.270          C  
ATOM    347  O   GLU A  22      17.160   9.057  19.638  1.00  2.630          O  
ATOM    348  CB  GLU A  22      16.429   6.203  19.689  1.00  2.840          C  
ATOM    349  CG  GLU A  22      15.566   4.989  20.081  1.00  2.840          C  
ATOM    350  CD  GLU A  22      16.368   3.802  20.566  1.00  2.840          C  
ATOM    351  OE1 GLU A  22      16.953   3.882  21.620  1.00  2.840          O  
ATOM    352  OE2 GLU A  22      16.417   2.807  19.841  1.00  2.840          O  
ATOM    353  H   GLU A  22      15.538   5.934  17.349  1.00  2.160          H  
ATOM    354  HA  GLU A  22      14.835   7.657  19.608  1.00  2.540          H  
ATOM    355 1HB  GLU A  22      17.254   5.893  19.090  1.00  3.410          H  
ATOM    356 2HB  GLU A  22      16.847   6.606  20.612  1.00  3.410          H  
ATOM    357 1HG  GLU A  22      14.881   5.296  20.871  1.00  3.410          H  
ATOM    358 2HG  GLU A  22      14.966   4.684  19.225  1.00  3.410          H  
ATOM    359  N   GLY A  23      16.847   8.810  17.420  1.00  2.280          N  
ATOM    360  CA  GLY A  23      17.769   9.893  17.048  1.00  2.560          C  
ATOM    361  C   GLY A  23      19.231   9.443  17.049  1.00  1.970          C  
ATOM    362  O   GLY A  23      20.150  10.239  16.860  1.00  2.240          O  
ATOM    363  H   GLY A  23      16.348   8.326  16.669  1.00  2.740          H  
ATOM    364 1HA  GLY A  23      17.502  10.276  16.067  1.00  3.070          H  
ATOM    365 2HA  GLY A  23      17.644  10.719  17.746  1.00  3.070          H  
ATOM    366  N   LYS A  24      19.425   8.151  17.257  1.00  1.620          N  
ATOM    367  CA  LYS A  24      20.727   7.500  17.382  1.00  1.890          C  
ATOM    368  C   LYS A  24      21.263   6.726  16.162  1.00  1.920          C  
ATOM    369  O   LYS A  24      22.191   5.934  16.309  1.00  2.250          O  
ATOM    370  CB  LYS A  24      20.650   6.583  18.597  1.00  2.540          C  
ATOM    371  CG  LYS A  24      20.465   7.321  19.903  1.00  2.540          C  
ATOM    372  CD  LYS A  24      20.323   6.368  21.073  1.00  2.540          C  
ATOM    373  CE  LYS A  24      20.200   7.138  22.384  1.00  2.540          C  
ATOM    374  NZ  LYS A  24      19.974   6.239  23.552  1.00  2.540          N  
ATOM    375  H   LYS A  24      18.589   7.605  17.393  1.00  1.940          H  
ATOM    376  HA  LYS A  24      21.455   8.282  17.599  1.00  2.270          H  
ATOM    377 1HB  LYS A  24      19.798   5.933  18.496  1.00  3.050          H  
ATOM    378 2HB  LYS A  24      21.546   5.964  18.664  1.00  3.050          H  
ATOM    379 1HG  LYS A  24      21.320   7.974  20.070  1.00  3.050          H  
ATOM    380 2HG  LYS A  24      19.569   7.938  19.846  1.00  3.050          H  
ATOM    381 1HD  LYS A  24      19.425   5.758  20.938  1.00  3.050          H  
ATOM    382 2HD  LYS A  24      21.188   5.703  21.114  1.00  3.050          H  
ATOM    383 1HE  LYS A  24      21.121   7.696  22.544  1.00  3.050          H  
ATOM    384 2HE  LYS A  24      19.368   7.841  22.310  1.00  3.050          H  
ATOM    385 1HZ  LYS A  24      19.907   6.791  24.394  1.00  3.050          H  
ATOM    386 2HZ  LYS A  24      19.104   5.731  23.420  1.00  3.050          H  
ATOM    387 3HZ  LYS A  24      20.739   5.587  23.637  1.00  3.050          H  
ATOM    388  N   LEU A  25      20.686   6.909  14.979  1.00  1.820          N  
ATOM    389  CA  LEU A  25      21.156   6.155  13.809  1.00  2.040          C  
ATOM    390  C   LEU A  25      22.526   6.491  13.258  1.00  1.610          C  
ATOM    391  O   LEU A  25      22.840   7.647  13.001  1.00  1.600          O  
ATOM    392  CB  LEU A  25      20.203   6.336  12.605  1.00  2.770          C  
ATOM    393  CG  LEU A  25      20.629   5.642  11.265  1.00  2.770          C  
ATOM    394  CD1 LEU A  25      20.570   4.094  11.424  1.00  2.770          C  
ATOM    395  CD2 LEU A  25      19.775   6.108  10.148  1.00  2.770          C  
ATOM    396  H   LEU A  25      19.938   7.581  14.893  1.00  2.180          H  
ATOM    397  HA  LEU A  25      21.174   5.107  14.096  1.00  2.450          H  
ATOM    398 1HB  LEU A  25      19.303   5.875  12.849  1.00  3.320          H  
ATOM    399 2HB  LEU A  25      20.033   7.399  12.425  1.00  3.320          H  
ATOM    400  HG  LEU A  25      21.612   5.933  11.028  1.00  3.320          H  
ATOM    401 1HD1 LEU A  25      20.896   3.620  10.529  1.00  3.320          H  
ATOM    402 2HD1 LEU A  25      21.216   3.764  12.222  1.00  3.320          H  
ATOM    403 3HD1 LEU A  25      19.544   3.777  11.653  1.00  3.320          H  
ATOM    404 1HD2 LEU A  25      20.106   5.662   9.225  1.00  3.320          H  
ATOM    405 2HD2 LEU A  25      18.764   5.813  10.336  1.00  3.320          H  
ATOM    406 3HD2 LEU A  25      19.840   7.196  10.059  1.00  3.320          H  
ATOM    407  N   ASN A  26      23.299   5.445  12.990  1.00  1.620          N  
ATOM    408  CA  ASN A  26      24.542   5.520  12.247  1.00  1.320          C  
ATOM    409  C   ASN A  26      24.160   5.172  10.813  1.00  1.220          C  
ATOM    410  O   ASN A  26      23.762   4.029  10.556  1.00  1.300          O  
ATOM    411  CB  ASN A  26      25.600   4.573  12.775  1.00  1.970          C  
ATOM    412  CG  ASN A  26      26.944   4.732  12.044  1.00  1.970          C  
ATOM    413  OD1 ASN A  26      27.035   4.972  10.813  1.00  1.970          O  
ATOM    414  ND2 ASN A  26      28.011   4.597  12.807  1.00  1.970          N  
ATOM    415  H   ASN A  26      22.995   4.541  13.327  1.00  1.940          H  
ATOM    416  HA  ASN A  26      24.922   6.542  12.261  1.00  1.580          H  
ATOM    417 1HB  ASN A  26      25.755   4.759  13.839  1.00  2.360          H  
ATOM    418 2HB  ASN A  26      25.258   3.543  12.669  1.00  2.360          H  
ATOM    419 1HD2 ASN A  26      28.931   4.688  12.414  1.00  2.360          H  
ATOM    420 2HD2 ASN A  26      27.908   4.408  13.786  1.00  2.360          H  
ATOM    421  N   ILE A  27      24.246   6.130   9.893  1.00  1.130          N  
ATOM    422  CA  ILE A  27      23.791   5.888   8.524  1.00  1.170          C  
ATOM    423  C   ILE A  27      24.390   4.628   7.899  1.00  0.990          C  
ATOM    424  O   ILE A  27      23.745   4.019   7.038  1.00  1.020          O  
ATOM    425  CB  ILE A  27      24.064   7.106   7.613  1.00  1.620          C  
ATOM    426  CG1 ILE A  27      23.299   6.923   6.263  1.00  1.620          C  
ATOM    427  CG2 ILE A  27      25.577   7.331   7.402  1.00  1.620          C  
ATOM    428  CD1 ILE A  27      23.238   8.149   5.375  1.00  1.620          C  
ATOM    429  H   ILE A  27      24.584   7.044  10.169  1.00  1.360          H  
ATOM    430  HA  ILE A  27      22.712   5.754   8.559  1.00  1.400          H  
ATOM    431  HB  ILE A  27      23.646   7.976   8.090  1.00  1.950          H  
ATOM    432 1HG1 ILE A  27      23.780   6.150   5.696  1.00  1.950          H  
ATOM    433 2HG1 ILE A  27      22.279   6.602   6.478  1.00  1.950          H  
ATOM    434 1HG2 ILE A  27      25.742   8.208   6.792  1.00  1.950          H  
ATOM    435 2HG2 ILE A  27      26.058   7.481   8.366  1.00  1.950          H  
ATOM    436 3HG2 ILE A  27      26.029   6.480   6.910  1.00  1.950          H  
ATOM    437 1HD1 ILE A  27      22.707   7.892   4.473  1.00  1.950          H  
ATOM    438 2HD1 ILE A  27      22.716   8.952   5.886  1.00  1.950          H  
ATOM    439 3HD1 ILE A  27      24.229   8.477   5.109  1.00  1.950          H  
ATOM    440  N   THR A  28      25.603   4.230   8.301  1.00  0.850          N  
ATOM    441  CA  THR A  28      26.209   3.034   7.753  1.00  0.770          C  
ATOM    442  C   THR A  28      25.337   1.829   8.065  1.00  0.710          C  
ATOM    443  O   THR A  28      25.205   0.912   7.245  1.00  0.720          O  
ATOM    444  CB  THR A  28      27.638   2.812   8.293  1.00  1.110          C  
ATOM    445  OG1 THR A  28      28.481   3.912   7.904  1.00  1.110          O  
ATOM    446  CG2 THR A  28      28.217   1.519   7.729  1.00  1.110          C  
ATOM    447  H   THR A  28      26.133   4.749   9.007  1.00  1.020          H  
ATOM    448  HA  THR A  28      26.267   3.136   6.677  1.00  0.920          H  
ATOM    449  HB  THR A  28      27.608   2.755   9.382  1.00  1.330          H  
ATOM    450  HG1 THR A  28      29.287   3.899   8.430  1.00  1.330          H  
ATOM    451 1HG2 THR A  28      29.226   1.382   8.113  1.00  1.330          H  
ATOM    452 2HG2 THR A  28      27.608   0.671   8.024  1.00  1.330          H  
ATOM    453 3HG2 THR A  28      28.248   1.580   6.642  1.00  1.330          H  
ATOM    454  N   ALA A  29      24.817   1.775   9.297  1.00  0.730          N  
ATOM    455  CA  ALA A  29      24.007   0.657   9.725  1.00  0.770          C  
ATOM    456  C   ALA A  29      22.754   0.571   8.886  1.00  0.800          C  
ATOM    457  O   ALA A  29      22.324  -0.526   8.510  1.00  0.840          O  
ATOM    458  CB  ALA A  29      23.640   0.805  11.190  1.00  1.060          C  
ATOM    459  H   ALA A  29      24.915   2.575   9.917  1.00  0.880          H  
ATOM    460  HA  ALA A  29      24.581  -0.257   9.584  1.00  0.920          H  
ATOM    461 1HB  ALA A  29      23.043  -0.051  11.503  1.00  1.270          H  
ATOM    462 2HB  ALA A  29      24.547   0.855  11.787  1.00  1.270          H  
ATOM    463 3HB  ALA A  29      23.064   1.717  11.329  1.00  1.270          H  
ATOM    464  N   ALA A  30      22.163   1.738   8.585  1.00  0.840          N  
ATOM    465  CA  ALA A  30      20.943   1.736   7.784  1.00  0.920          C  
ATOM    466  C   ALA A  30      21.214   1.186   6.414  1.00  0.840          C  
ATOM    467  O   ALA A  30      20.454   0.364   5.916  1.00  0.850          O  
ATOM    468  CB  ALA A  30      20.357   3.122   7.608  1.00  1.260          C  
ATOM    469  H   ALA A  30      22.598   2.595   8.954  1.00  1.010          H  
ATOM    470  HA  ALA A  30      20.216   1.094   8.278  1.00  1.100          H  
ATOM    471 1HB  ALA A  30      19.456   3.053   7.003  1.00  1.510          H  
ATOM    472 2HB  ALA A  30      20.108   3.534   8.544  1.00  1.510          H  
ATOM    473 3HB  ALA A  30      21.079   3.766   7.105  1.00  1.510          H  
ATOM    474  N   MET A  31      22.315   1.620   5.807  1.00  0.790          N  
ATOM    475  CA  MET A  31      22.622   1.192   4.455  1.00  0.780          C  
ATOM    476  C   MET A  31      22.879  -0.305   4.381  1.00  0.730          C  
ATOM    477  O   MET A  31      22.365  -0.983   3.480  1.00  0.720          O  
ATOM    478  CB  MET A  31      23.810   1.991   3.942  1.00  1.100          C  
ATOM    479  CG  MET A  31      23.473   3.470   3.688  1.00  1.100          C  
ATOM    480  SD  MET A  31      24.792   4.409   2.878  1.00  1.100          S  
ATOM    481  CE  MET A  31      26.027   4.526   4.185  1.00  1.100          C  
ATOM    482  H   MET A  31      22.911   2.309   6.279  1.00  0.950          H  
ATOM    483  HA  MET A  31      21.764   1.409   3.825  1.00  0.940          H  
ATOM    484 1HB  MET A  31      24.608   1.940   4.682  1.00  1.320          H  
ATOM    485 2HB  MET A  31      24.182   1.548   3.020  1.00  1.320          H  
ATOM    486 1HG  MET A  31      22.588   3.523   3.060  1.00  1.320          H  
ATOM    487 2HG  MET A  31      23.236   3.952   4.625  1.00  1.320          H  
ATOM    488 1HE  MET A  31      26.880   5.098   3.834  1.00  1.320          H  
ATOM    489 2HE  MET A  31      25.606   5.010   5.053  1.00  1.320          H  
ATOM    490 3HE  MET A  31      26.359   3.532   4.454  1.00  1.320          H  
ATOM    491  N   ASN A  32      23.613  -0.846   5.353  1.00  0.730          N  
ATOM    492  CA  ASN A  32      23.906  -2.263   5.310  1.00  0.760          C  
ATOM    493  C   ASN A  32      22.649  -3.094   5.546  1.00  0.780          C  
ATOM    494  O   ASN A  32      22.411  -4.092   4.849  1.00  0.820          O  
ATOM    495  CB  ASN A  32      24.970  -2.595   6.334  1.00  1.050          C  
ATOM    496  CG  ASN A  32      26.334  -2.098   5.937  1.00  1.050          C  
ATOM    497  OD1 ASN A  32      26.609  -1.812   4.765  1.00  1.050          O  
ATOM    498  ND2 ASN A  32      27.207  -2.000   6.899  1.00  1.050          N  
ATOM    499  H   ASN A  32      24.022  -0.254   6.086  1.00  0.880          H  
ATOM    500  HA  ASN A  32      24.280  -2.509   4.316  1.00  0.910          H  
ATOM    501 1HB  ASN A  32      24.697  -2.133   7.288  1.00  1.260          H  
ATOM    502 2HB  ASN A  32      25.009  -3.671   6.487  1.00  1.260          H  
ATOM    503 1HD2 ASN A  32      28.136  -1.688   6.698  1.00  1.260          H  
ATOM    504 2HD2 ASN A  32      26.952  -2.240   7.835  1.00  1.260          H  
ATOM    505  N   ALA A  33      21.830  -2.692   6.521  1.00  0.780          N  
ATOM    506  CA  ALA A  33      20.605  -3.411   6.793  1.00  0.820          C  
ATOM    507  C   ALA A  33      19.661  -3.340   5.589  1.00  0.800          C  
ATOM    508  O   ALA A  33      19.046  -4.346   5.241  1.00  0.840          O  
ATOM    509  CB  ALA A  33      19.977  -2.876   8.048  1.00  1.130          C  
ATOM    510  H   ALA A  33      22.062  -1.873   7.095  1.00  0.940          H  
ATOM    511  HA  ALA A  33      20.851  -4.460   6.955  1.00  0.980          H  
ATOM    512 1HB  ALA A  33      19.070  -3.418   8.273  1.00  1.360          H  
ATOM    513 2HB  ALA A  33      20.675  -2.970   8.876  1.00  1.360          H  
ATOM    514 3HB  ALA A  33      19.770  -1.850   7.893  1.00  1.360          H  
ATOM    515  N   LEU A  34      19.592  -2.191   4.901  1.00  0.760          N  
ATOM    516  CA  LEU A  34      18.731  -2.056   3.728  1.00  0.750          C  
ATOM    517  C   LEU A  34      19.132  -3.002   2.619  1.00  0.770          C  
ATOM    518  O   LEU A  34      18.252  -3.568   1.949  1.00  0.800          O  
ATOM    519  CB  LEU A  34      18.711  -0.603   3.273  1.00  1.050          C  
ATOM    520  CG  LEU A  34      17.931   0.347   4.221  1.00  1.050          C  
ATOM    521  CD1 LEU A  34      18.235   1.719   3.899  1.00  1.050          C  
ATOM    522  CD2 LEU A  34      16.430   0.174   4.031  1.00  1.050          C  
ATOM    523  H   LEU A  34      20.103  -1.365   5.229  1.00  0.910          H  
ATOM    524  HA  LEU A  34      17.735  -2.324   4.010  1.00  0.900          H  
ATOM    525 1HB  LEU A  34      19.741  -0.248   3.208  1.00  1.260          H  
ATOM    526 2HB  LEU A  34      18.262  -0.546   2.280  1.00  1.260          H  
ATOM    527  HG  LEU A  34      18.200   0.144   5.238  1.00  1.260          H  
ATOM    528 1HD1 LEU A  34      17.675   2.327   4.562  1.00  1.260          H  
ATOM    529 2HD1 LEU A  34      19.297   1.916   4.018  1.00  1.260          H  
ATOM    530 3HD1 LEU A  34      17.938   1.893   2.896  1.00  1.260          H  
ATOM    531 1HD2 LEU A  34      15.902   0.862   4.689  1.00  1.260          H  
ATOM    532 2HD2 LEU A  34      16.190   0.395   2.998  1.00  1.260          H  
ATOM    533 3HD2 LEU A  34      16.119  -0.815   4.247  1.00  1.260          H  
ATOM    534  N   ASN A  35      20.438  -3.208   2.417  1.00  0.790          N  
ATOM    535  CA  ASN A  35      20.848  -4.168   1.404  1.00  0.850          C  
ATOM    536  C   ASN A  35      20.369  -5.577   1.790  1.00  0.830          C  
ATOM    537  O   ASN A  35      19.879  -6.320   0.929  1.00  0.830          O  
ATOM    538  CB  ASN A  35      22.349  -4.139   1.203  1.00  1.170          C  
ATOM    539  CG  ASN A  35      22.824  -2.915   0.450  1.00  1.170          C  
ATOM    540  OD1 ASN A  35      22.050  -2.227  -0.230  1.00  1.170          O  
ATOM    541  ND2 ASN A  35      24.100  -2.642   0.548  1.00  1.170          N  
ATOM    542  H   ASN A  35      21.129  -2.648   2.933  1.00  0.950          H  
ATOM    543  HA  ASN A  35      20.364  -3.906   0.464  1.00  1.020          H  
ATOM    544 1HB  ASN A  35      22.839  -4.156   2.181  1.00  1.400          H  
ATOM    545 2HB  ASN A  35      22.661  -5.033   0.666  1.00  1.400          H  
ATOM    546 1HD2 ASN A  35      24.485  -1.856   0.069  1.00  1.400          H  
ATOM    547 2HD2 ASN A  35      24.696  -3.222   1.103  1.00  1.400          H  
ATOM    548  N   SER A  36      20.443  -5.923   3.090  1.00  0.830          N  
ATOM    549  CA  SER A  36      19.961  -7.225   3.569  1.00  0.850          C  
ATOM    550  C   SER A  36      18.445  -7.378   3.379  1.00  0.780          C  
ATOM    551  O   SER A  36      17.974  -8.459   3.008  1.00  0.780          O  
ATOM    552  CB  SER A  36      20.328  -7.449   5.029  1.00  1.180          C  
ATOM    553  OG  SER A  36      21.717  -7.577   5.200  1.00  1.180          O  
ATOM    554  H   SER A  36      20.922  -5.292   3.747  1.00  1.000          H  
ATOM    555  HA  SER A  36      20.454  -8.000   2.982  1.00  1.020          H  
ATOM    556 1HB  SER A  36      19.970  -6.620   5.622  1.00  1.420          H  
ATOM    557 2HB  SER A  36      19.830  -8.345   5.393  1.00  1.420          H  
ATOM    558  HG  SER A  36      21.858  -7.710   6.138  1.00  1.420          H  
ATOM    559  N   ILE A  37      17.689  -6.292   3.609  1.00  0.740          N  
ATOM    560  CA  ILE A  37      16.227  -6.299   3.458  1.00  0.690          C  
ATOM    561  C   ILE A  37      15.897  -6.581   1.998  1.00  0.640          C  
ATOM    562  O   ILE A  37      15.050  -7.426   1.691  1.00  0.640          O  
ATOM    563  CB  ILE A  37      15.608  -4.916   3.854  1.00  0.990          C  
ATOM    564  CG1 ILE A  37      15.789  -4.702   5.331  1.00  0.990          C  
ATOM    565  CG2 ILE A  37      14.130  -4.829   3.501  1.00  0.990          C  
ATOM    566  CD1 ILE A  37      15.538  -3.326   5.851  1.00  0.990          C  
ATOM    567  H   ILE A  37      18.170  -5.461   3.967  1.00  0.890          H  
ATOM    568  HA  ILE A  37      15.804  -7.084   4.079  1.00  0.830          H  
ATOM    569  HB  ILE A  37      16.144  -4.134   3.332  1.00  1.180          H  
ATOM    570 1HG1 ILE A  37      15.147  -5.400   5.869  1.00  1.180          H  
ATOM    571 2HG1 ILE A  37      16.784  -4.926   5.544  1.00  1.180          H  
ATOM    572 1HG2 ILE A  37      13.736  -3.862   3.767  1.00  1.180          H  
ATOM    573 2HG2 ILE A  37      13.978  -4.975   2.433  1.00  1.180          H  
ATOM    574 3HG2 ILE A  37      13.606  -5.589   4.055  1.00  1.180          H  
ATOM    575 1HD1 ILE A  37      15.769  -3.318   6.880  1.00  1.180          H  
ATOM    576 2HD1 ILE A  37      16.173  -2.651   5.381  1.00  1.180          H  
ATOM    577 3HD1 ILE A  37      14.512  -3.025   5.700  1.00  1.180          H  
ATOM    578  N   LYS A  38      16.561  -5.867   1.097  1.00  0.650          N  
ATOM    579  CA  LYS A  38      16.333  -6.039  -0.321  1.00  0.660          C  
ATOM    580  C   LYS A  38      16.616  -7.480  -0.751  1.00  0.690          C  
ATOM    581  O   LYS A  38      15.781  -8.127  -1.394  1.00  0.720          O  
ATOM    582  CB  LYS A  38      17.234  -5.077  -1.108  1.00  0.920          C  
ATOM    583  CG  LYS A  38      17.071  -5.114  -2.622  1.00  0.920          C  
ATOM    584  CD  LYS A  38      18.030  -4.156  -3.314  1.00  0.920          C  
ATOM    585  CE  LYS A  38      17.897  -4.255  -4.827  1.00  0.920          C  
ATOM    586  NZ  LYS A  38      18.873  -3.378  -5.532  1.00  0.920          N  
ATOM    587  H   LYS A  38      17.241  -5.170   1.416  1.00  0.780          H  
ATOM    588  HA  LYS A  38      15.289  -5.813  -0.531  1.00  0.790          H  
ATOM    589 1HB  LYS A  38      17.049  -4.058  -0.772  1.00  1.100          H  
ATOM    590 2HB  LYS A  38      18.275  -5.300  -0.882  1.00  1.100          H  
ATOM    591 1HG  LYS A  38      17.237  -6.125  -2.996  1.00  1.100          H  
ATOM    592 2HG  LYS A  38      16.057  -4.803  -2.869  1.00  1.100          H  
ATOM    593 1HD  LYS A  38      17.809  -3.131  -3.001  1.00  1.100          H  
ATOM    594 2HD  LYS A  38      19.055  -4.393  -3.026  1.00  1.100          H  
ATOM    595 1HE  LYS A  38      18.064  -5.287  -5.132  1.00  1.100          H  
ATOM    596 2HE  LYS A  38      16.886  -3.961  -5.113  1.00  1.100          H  
ATOM    597 1HZ  LYS A  38      18.752  -3.472  -6.532  1.00  1.100          H  
ATOM    598 2HZ  LYS A  38      18.721  -2.417  -5.265  1.00  1.100          H  
ATOM    599 3HZ  LYS A  38      19.813  -3.651  -5.282  1.00  1.100          H  
ATOM    600  N   GLN A  39      17.780  -8.013  -0.383  1.00  0.730          N  
ATOM    601  CA  GLN A  39      18.083  -9.345  -0.856  1.00  0.780          C  
ATOM    602  C   GLN A  39      17.114 -10.359  -0.267  1.00  0.680          C  
ATOM    603  O   GLN A  39      16.670 -11.258  -0.977  1.00  0.670          O  
ATOM    604  CB  GLN A  39      19.526  -9.728  -0.526  1.00  1.070          C  
ATOM    605  CG  GLN A  39      20.022 -11.035  -1.196  1.00  1.070          C  
ATOM    606  CD  GLN A  39      20.048 -10.896  -2.731  1.00  1.070          C  
ATOM    607  OE1 GLN A  39      20.403  -9.814  -3.214  1.00  1.070          O  
ATOM    608  NE2 GLN A  39      19.711 -11.944  -3.493  1.00  1.070          N  
ATOM    609  H   GLN A  39      18.459  -7.475   0.168  1.00  0.880          H  
ATOM    610  HA  GLN A  39      17.964  -9.354  -1.939  1.00  0.940          H  
ATOM    611 1HB  GLN A  39      20.189  -8.915  -0.822  1.00  1.290          H  
ATOM    612 2HB  GLN A  39      19.623  -9.842   0.557  1.00  1.290          H  
ATOM    613 1HG  GLN A  39      21.031 -11.249  -0.856  1.00  1.290          H  
ATOM    614 2HG  GLN A  39      19.361 -11.854  -0.933  1.00  1.290          H  
ATOM    615 1HE2 GLN A  39      19.735 -11.864  -4.489  1.00  1.290          H  
ATOM    616 2HE2 GLN A  39      19.440 -12.855  -3.097  1.00  1.290          H  
ATOM    617  N   ALA A  40      16.729 -10.205   1.006  1.00  0.640          N  
ATOM    618  CA  ALA A  40      15.811 -11.165   1.602  1.00  0.590          C  
ATOM    619  C   ALA A  40      14.471 -11.191   0.858  1.00  0.590          C  
ATOM    620  O   ALA A  40      13.902 -12.266   0.647  1.00  0.580          O  
ATOM    621  CB  ALA A  40      15.613 -10.838   3.067  1.00  0.850          C  
ATOM    622  H   ALA A  40      17.113  -9.457   1.586  1.00  0.770          H  
ATOM    623  HA  ALA A  40      16.256 -12.155   1.530  1.00  0.710          H  
ATOM    624 1HB  ALA A  40      14.958 -11.572   3.508  1.00  1.020          H  
ATOM    625 2HB  ALA A  40      16.576 -10.859   3.574  1.00  1.020          H  
ATOM    626 3HB  ALA A  40      15.191  -9.858   3.159  1.00  1.020          H  
ATOM    627  N   ALA A  41      13.956 -10.034   0.406  1.00  0.640          N  
ATOM    628  CA  ALA A  41      12.691 -10.063  -0.340  1.00  0.720          C  
ATOM    629  C   ALA A  41      12.836 -10.908  -1.608  1.00  0.730          C  
ATOM    630  O   ALA A  41      11.924 -11.679  -1.963  1.00  0.780          O  
ATOM    631  CB  ALA A  41      12.256  -8.661  -0.733  1.00  0.980          C  
ATOM    632  H   ALA A  41      14.416  -9.141   0.638  1.00  0.770          H  
ATOM    633  HA  ALA A  41      11.931 -10.517   0.294  1.00  0.860          H  
ATOM    634 1HB  ALA A  41      11.314  -8.699  -1.279  1.00  1.170          H  
ATOM    635 2HB  ALA A  41      12.132  -8.070   0.132  1.00  1.170          H  
ATOM    636 3HB  ALA A  41      13.021  -8.219  -1.359  1.00  1.170          H  
ATOM    637  N   GLN A  42      13.987 -10.771  -2.275  1.00  0.720          N  
ATOM    638  CA  GLN A  42      14.253 -11.524  -3.493  1.00  0.800          C  
ATOM    639  C   GLN A  42      14.429 -13.010  -3.203  1.00  0.720          C  
ATOM    640  O   GLN A  42      13.917 -13.854  -3.946  1.00  0.820          O  
ATOM    641  CB  GLN A  42      15.502 -10.974  -4.193  1.00  1.090          C  
ATOM    642  CG  GLN A  42      15.850 -11.613  -5.524  1.00  1.090          C  
ATOM    643  CD  GLN A  42      14.787 -11.430  -6.586  1.00  1.090          C  
ATOM    644  OE1 GLN A  42      14.095 -10.408  -6.628  1.00  1.090          O  
ATOM    645  NE2 GLN A  42      14.670 -12.411  -7.469  1.00  1.090          N  
ATOM    646  H   GLN A  42      14.672 -10.081  -1.931  1.00  0.860          H  
ATOM    647  HA  GLN A  42      13.399 -11.404  -4.158  1.00  0.960          H  
ATOM    648 1HB  GLN A  42      15.388  -9.920  -4.366  1.00  1.310          H  
ATOM    649 2HB  GLN A  42      16.365 -11.099  -3.535  1.00  1.310          H  
ATOM    650 1HG  GLN A  42      16.778 -11.183  -5.889  1.00  1.310          H  
ATOM    651 2HG  GLN A  42      15.982 -12.676  -5.361  1.00  1.310          H  
ATOM    652 1HE2 GLN A  42      13.997 -12.351  -8.207  1.00  1.310          H  
ATOM    653 2HE2 GLN A  42      15.284 -13.228  -7.397  1.00  1.310          H  
ATOM    654  N   GLU A  43      15.130 -13.338  -2.120  1.00  0.630          N  
ATOM    655  CA  GLU A  43      15.367 -14.733  -1.802  1.00  0.640          C  
ATOM    656  C   GLU A  43      14.079 -15.449  -1.422  1.00  0.660          C  
ATOM    657  O   GLU A  43      13.908 -16.611  -1.778  1.00  0.780          O  
ATOM    658  CB  GLU A  43      16.416 -14.881  -0.712  1.00  0.890          C  
ATOM    659  CG  GLU A  43      17.841 -14.495  -1.131  1.00  0.890          C  
ATOM    660  CD  GLU A  43      18.399 -15.350  -2.228  1.00  0.890          C  
ATOM    661  OE1 GLU A  43      18.191 -16.540  -2.206  1.00  0.890          O  
ATOM    662  OE2 GLU A  43      19.048 -14.808  -3.093  1.00  0.890          O  
ATOM    663  H   GLU A  43      15.556 -12.602  -1.553  1.00  0.760          H  
ATOM    664  HA  GLU A  43      15.763 -15.216  -2.693  1.00  0.770          H  
ATOM    665 1HB  GLU A  43      16.133 -14.273   0.148  1.00  1.070          H  
ATOM    666 2HB  GLU A  43      16.452 -15.911  -0.398  1.00  1.070          H  
ATOM    667 1HG  GLU A  43      17.813 -13.475  -1.484  1.00  1.070          H  
ATOM    668 2HG  GLU A  43      18.491 -14.537  -0.256  1.00  1.070          H  
ATOM    669  N   VAL A  44      13.144 -14.765  -0.742  1.00  0.640          N  
ATOM    670  CA  VAL A  44      11.878 -15.421  -0.423  1.00  0.790          C  
ATOM    671  C   VAL A  44      11.157 -15.731  -1.731  1.00  0.970          C  
ATOM    672  O   VAL A  44      10.666 -16.846  -1.928  1.00  1.160          O  
ATOM    673  CB  VAL A  44      10.931 -14.556   0.462  1.00  1.050          C  
ATOM    674  CG1 VAL A  44       9.530 -15.253   0.583  1.00  1.050          C  
ATOM    675  CG2 VAL A  44      11.507 -14.373   1.857  1.00  1.050          C  
ATOM    676  H   VAL A  44      13.356 -13.818  -0.412  1.00  0.770          H  
ATOM    677  HA  VAL A  44      12.087 -16.353   0.099  1.00  0.950          H  
ATOM    678  HB  VAL A  44      10.796 -13.577  -0.013  1.00  1.260          H  
ATOM    679 1HG1 VAL A  44       8.869 -14.647   1.197  1.00  1.260          H  
ATOM    680 2HG1 VAL A  44       9.074 -15.384  -0.396  1.00  1.260          H  
ATOM    681 3HG1 VAL A  44       9.656 -16.223   1.052  1.00  1.260          H  
ATOM    682 1HG2 VAL A  44      10.834 -13.762   2.455  1.00  1.260          H  
ATOM    683 2HG2 VAL A  44      11.619 -15.345   2.326  1.00  1.260          H  
ATOM    684 3HG2 VAL A  44      12.468 -13.883   1.798  1.00  1.260          H  
ATOM    685  N   ALA A  45      11.119 -14.759  -2.653  1.00  0.980          N  
ATOM    686  CA  ALA A  45      10.438 -14.943  -3.930  1.00  1.210          C  
ATOM    687  C   ALA A  45      10.978 -16.117  -4.728  1.00  1.310          C  
ATOM    688  O   ALA A  45      10.221 -16.837  -5.373  1.00  1.550          O  
ATOM    689  CB  ALA A  45      10.568 -13.684  -4.758  1.00  1.600          C  
ATOM    690  H   ALA A  45      11.538 -13.843  -2.444  1.00  1.180          H  
ATOM    691  HA  ALA A  45       9.403 -15.153  -3.719  1.00  1.450          H  
ATOM    692 1HB  ALA A  45      10.033 -13.806  -5.695  1.00  1.920          H  
ATOM    693 2HB  ALA A  45      10.155 -12.864  -4.200  1.00  1.920          H  
ATOM    694 3HB  ALA A  45      11.619 -13.491  -4.962  1.00  1.920          H  
ATOM    695  N   GLN A  46      12.277 -16.352  -4.631  1.00  1.290          N  
ATOM    696  CA  GLN A  46      12.930 -17.431  -5.359  1.00  1.550          C  
ATOM    697  C   GLN A  46      12.725 -18.818  -4.750  1.00  1.550          C  
ATOM    698  O   GLN A  46      13.141 -19.814  -5.346  1.00  1.900          O  
ATOM    699  CB  GLN A  46      14.424 -17.139  -5.442  1.00  2.070          C  
ATOM    700  CG  GLN A  46      14.751 -15.947  -6.301  1.00  2.070          C  
ATOM    701  CD  GLN A  46      16.212 -15.525  -6.254  1.00  2.070          C  
ATOM    702  OE1 GLN A  46      16.567 -14.562  -6.949  1.00  2.070          O  
ATOM    703  NE2 GLN A  46      17.046 -16.186  -5.449  1.00  2.070          N  
ATOM    704  H   GLN A  46      12.847 -15.684  -4.100  1.00  1.550          H  
ATOM    705  HA  GLN A  46      12.525 -17.446  -6.367  1.00  1.860          H  
ATOM    706 1HB  GLN A  46      14.792 -16.945  -4.430  1.00  2.480          H  
ATOM    707 2HB  GLN A  46      14.947 -18.010  -5.830  1.00  2.480          H  
ATOM    708 1HG  GLN A  46      14.518 -16.214  -7.329  1.00  2.480          H  
ATOM    709 2HG  GLN A  46      14.138 -15.110  -6.002  1.00  2.480          H  
ATOM    710 1HE2 GLN A  46      18.013 -15.905  -5.379  1.00  2.480          H  
ATOM    711 2HE2 GLN A  46      16.724 -16.943  -4.882  1.00  2.480          H  
ATOM    712  N   LYS A  47      12.134 -18.894  -3.555  1.00  1.660          N  
ATOM    713  CA  LYS A  47      11.932 -20.180  -2.900  1.00  2.070          C  
ATOM    714  C   LYS A  47      10.450 -20.491  -2.675  1.00  2.180          C  
ATOM    715  O   LYS A  47      10.016 -21.639  -2.828  1.00  2.510          O  
ATOM    716  CB  LYS A  47      12.676 -20.223  -1.559  1.00  2.730          C  
ATOM    717  CG  LYS A  47      14.211 -20.028  -1.640  1.00  2.730          C  
ATOM    718  CD  LYS A  47      14.920 -21.143  -2.428  1.00  2.730          C  
ATOM    719  CE  LYS A  47      16.435 -20.966  -2.400  1.00  2.730          C  
ATOM    720  NZ  LYS A  47      17.144 -22.023  -3.198  1.00  2.730          N  
ATOM    721  H   LYS A  47      11.778 -18.046  -3.113  1.00  1.990          H  
ATOM    722  HA  LYS A  47      12.320 -20.962  -3.546  1.00  2.480          H  
ATOM    723 1HB  LYS A  47      12.286 -19.432  -0.911  1.00  3.280          H  
ATOM    724 2HB  LYS A  47      12.477 -21.171  -1.072  1.00  3.280          H  
ATOM    725 1HG  LYS A  47      14.419 -19.077  -2.130  1.00  3.280          H  
ATOM    726 2HG  LYS A  47      14.620 -19.984  -0.631  1.00  3.280          H  
ATOM    727 1HD  LYS A  47      14.655 -22.114  -2.024  1.00  3.280          H  
ATOM    728 2HD  LYS A  47      14.609 -21.108  -3.469  1.00  3.280          H  
ATOM    729 1HE  LYS A  47      16.682 -19.987  -2.812  1.00  3.280          H  
ATOM    730 2HE  LYS A  47      16.781 -21.010  -1.370  1.00  3.280          H  
ATOM    731 1HZ  LYS A  47      18.141 -21.863  -3.154  1.00  3.280          H  
ATOM    732 2HZ  LYS A  47      16.936 -22.941  -2.827  1.00  3.280          H  
ATOM    733 3HZ  LYS A  47      16.839 -21.979  -4.161  1.00  3.280          H  
ATOM    734  N   ASN A  48       9.648 -19.477  -2.347  1.00  2.230          N  
ATOM    735  CA  ASN A  48       8.245 -19.674  -1.995  1.00  2.700          C  
ATOM    736  C   ASN A  48       7.350 -19.835  -3.216  1.00  2.750          C  
ATOM    737  O   ASN A  48       6.441 -19.042  -3.421  1.00  3.460          O  
ATOM    738  CB  ASN A  48       7.742 -18.496  -1.172  1.00  3.590          C  
ATOM    739  CG  ASN A  48       6.403 -18.753  -0.520  1.00  3.590          C  
ATOM    740  OD1 ASN A  48       6.152 -19.901  -0.143  1.00  3.590          O  
ATOM    741  ND2 ASN A  48       5.574 -17.733  -0.384  1.00  3.590          N  
ATOM    742  H   ASN A  48      10.030 -18.535  -2.272  1.00  2.680          H  
ATOM    743  HA  ASN A  48       8.162 -20.590  -1.408  1.00  3.240          H  
ATOM    744 1HB  ASN A  48       8.465 -18.261  -0.408  1.00  4.310          H  
ATOM    745 2HB  ASN A  48       7.681 -17.622  -1.800  1.00  4.310          H  
ATOM    746 1HD2 ASN A  48       4.645 -17.852   0.063  1.00  4.310          H  
ATOM    747 2HD2 ASN A  48       5.866 -16.817  -0.725  1.00  4.310          H  
ATOM    748  N   LEU A  49       7.549 -20.900  -3.981  1.00  2.490          N  
ATOM    749  CA  LEU A  49       6.764 -21.118  -5.194  1.00  2.860          C  
ATOM    750  C   LEU A  49       6.948 -19.963  -6.174  1.00  2.440          C  
ATOM    751  O   LEU A  49       5.990 -19.263  -6.522  1.00  2.450          O  
ATOM    752  CB  LEU A  49       5.273 -21.271  -4.862  1.00  3.860          C  
ATOM    753  CG  LEU A  49       4.933 -22.368  -3.861  1.00  3.860          C  
ATOM    754  CD1 LEU A  49       3.485 -22.257  -3.520  1.00  3.860          C  
ATOM    755  CD2 LEU A  49       5.216 -23.751  -4.442  1.00  3.860          C  
ATOM    756  H   LEU A  49       8.311 -21.524  -3.703  1.00  2.990          H  
ATOM    757  HA  LEU A  49       7.123 -22.020  -5.681  1.00  3.430          H  
ATOM    758 1HB  LEU A  49       4.848 -20.336  -4.519  1.00  4.630          H  
ATOM    759 2HB  LEU A  49       4.763 -21.534  -5.784  1.00  4.630          H  
ATOM    760  HG  LEU A  49       5.523 -22.226  -2.963  1.00  4.630          H  
ATOM    761 1HD1 LEU A  49       3.221 -23.023  -2.795  1.00  4.630          H  
ATOM    762 2HD1 LEU A  49       3.273 -21.271  -3.102  1.00  4.630          H  
ATOM    763 3HD1 LEU A  49       2.917 -22.402  -4.420  1.00  4.630          H  
ATOM    764 1HD2 LEU A  49       4.950 -24.509  -3.703  1.00  4.630          H  
ATOM    765 2HD2 LEU A  49       4.615 -23.900  -5.331  1.00  4.630          H  
ATOM    766 3HD2 LEU A  49       6.265 -23.853  -4.688  1.00  4.630          H  
ATOM    767  N   GLN A  50       8.187 -19.799  -6.654  1.00  2.820          N  
ATOM    768  CA  GLN A  50       8.552 -18.717  -7.571  1.00  3.080          C  
ATOM    769  C   GLN A  50       7.609 -18.666  -8.774  1.00  2.760          C  
ATOM    770  O   GLN A  50       7.318 -17.591  -9.298  1.00  3.190          O  
ATOM    771  CB  GLN A  50       9.992 -18.872  -8.059  1.00  4.210          C  
ATOM    772  CG  GLN A  50      10.484 -17.702  -8.911  1.00  4.210          C  
ATOM    773  CD  GLN A  50      11.934 -17.850  -9.312  1.00  4.210          C  
ATOM    774  OE1 GLN A  50      12.463 -18.962  -9.368  1.00  4.210          O  
ATOM    775  NE2 GLN A  50      12.588 -16.729  -9.596  1.00  4.210          N  
ATOM    776  H   GLN A  50       8.909 -20.430  -6.333  1.00  3.380          H  
ATOM    777  HA  GLN A  50       8.478 -17.775  -7.028  1.00  3.700          H  
ATOM    778 1HB  GLN A  50      10.655 -18.964  -7.198  1.00  5.050          H  
ATOM    779 2HB  GLN A  50      10.084 -19.783  -8.645  1.00  5.050          H  
ATOM    780 1HG  GLN A  50       9.889 -17.631  -9.820  1.00  5.050          H  
ATOM    781 2HG  GLN A  50      10.384 -16.784  -8.326  1.00  5.050          H  
ATOM    782 1HE2 GLN A  50      13.551 -16.766  -9.872  1.00  5.050          H  
ATOM    783 2HE2 GLN A  50      12.119 -15.846  -9.539  1.00  5.050          H  
ATOM    784  N   LYS A  51       7.128 -19.828  -9.213  1.00  2.480          N  
ATOM    785  CA  LYS A  51       6.205 -19.914 -10.337  1.00  2.630          C  
ATOM    786  C   LYS A  51       4.898 -19.128 -10.108  1.00  2.230          C  
ATOM    787  O   LYS A  51       4.224 -18.765 -11.071  1.00  2.680          O  
ATOM    788  CB  LYS A  51       5.860 -21.381 -10.596  1.00  3.620          C  
ATOM    789  CG  LYS A  51       5.032 -22.022  -9.467  1.00  3.620          C  
ATOM    790  CD  LYS A  51       4.746 -23.489  -9.698  1.00  3.620          C  
ATOM    791  CE  LYS A  51       3.913 -24.030  -8.545  1.00  3.620          C  
ATOM    792  NZ  LYS A  51       3.588 -25.469  -8.680  1.00  3.620          N  
ATOM    793  H   LYS A  51       7.439 -20.686  -8.780  1.00  2.980          H  
ATOM    794  HA  LYS A  51       6.698 -19.500 -11.217  1.00  3.160          H  
ATOM    795 1HB  LYS A  51       5.291 -21.464 -11.522  1.00  4.350          H  
ATOM    796 2HB  LYS A  51       6.776 -21.956 -10.717  1.00  4.350          H  
ATOM    797 1HG  LYS A  51       5.543 -21.898  -8.510  1.00  4.350          H  
ATOM    798 2HG  LYS A  51       4.067 -21.525  -9.404  1.00  4.350          H  
ATOM    799 1HD  LYS A  51       4.193 -23.613 -10.629  1.00  4.350          H  
ATOM    800 2HD  LYS A  51       5.679 -24.048  -9.762  1.00  4.350          H  
ATOM    801 1HE  LYS A  51       4.467 -23.885  -7.629  1.00  4.350          H  
ATOM    802 2HE  LYS A  51       2.979 -23.466  -8.479  1.00  4.350          H  
ATOM    803 1HZ  LYS A  51       3.033 -25.738  -7.844  1.00  4.350          H  
ATOM    804 2HZ  LYS A  51       3.045 -25.629  -9.509  1.00  4.350          H  
ATOM    805 3HZ  LYS A  51       4.427 -26.015  -8.712  1.00  4.350          H  
ATOM    806  N   GLN A  52       4.514 -18.880  -8.841  1.00  1.870          N  
ATOM    807  CA  GLN A  52       3.294 -18.127  -8.580  1.00  1.870          C  
ATOM    808  C   GLN A  52       3.668 -16.638  -8.556  1.00  1.760          C  
ATOM    809  O   GLN A  52       2.901 -15.777  -9.045  1.00  2.080          O  
ATOM    810  CB  GLN A  52       2.639 -18.525  -7.259  1.00  2.620          C  
ATOM    811  CG  GLN A  52       2.099 -19.959  -7.143  1.00  2.620          C  
ATOM    812  CD  GLN A  52       1.379 -20.153  -5.782  1.00  2.620          C  
ATOM    813  OE1 GLN A  52       1.356 -19.212  -4.983  1.00  2.620          O  
ATOM    814  NE2 GLN A  52       0.794 -21.318  -5.509  1.00  2.620          N  
ATOM    815  H   GLN A  52       5.087 -19.188  -8.063  1.00  2.240          H  
ATOM    816  HA  GLN A  52       2.588 -18.297  -9.390  1.00  2.240          H  
ATOM    817 1HB  GLN A  52       3.341 -18.358  -6.436  1.00  3.140          H  
ATOM    818 2HB  GLN A  52       1.782 -17.884  -7.115  1.00  3.140          H  
ATOM    819 1HG  GLN A  52       1.394 -20.151  -7.946  1.00  3.140          H  
ATOM    820 2HG  GLN A  52       2.932 -20.660  -7.197  1.00  3.140          H  
ATOM    821 1HE2 GLN A  52       0.331 -21.446  -4.636  1.00  3.140          H  
ATOM    822 2HE2 GLN A  52       0.830 -22.118  -6.147  1.00  3.140          H  
ATOM    823  N   TYR A  53       4.895 -16.354  -8.062  1.00  2.020          N  
ATOM    824  CA  TYR A  53       5.440 -14.986  -8.017  1.00  2.550          C  
ATOM    825  C   TYR A  53       5.500 -14.458  -9.429  1.00  2.480          C  
ATOM    826  O   TYR A  53       5.102 -13.323  -9.687  1.00  2.410          O  
ATOM    827  CB  TYR A  53       6.812 -14.911  -7.335  1.00  3.360          C  
ATOM    828  CG  TYR A  53       6.768 -14.877  -5.817  1.00  3.360          C  
ATOM    829  CD1 TYR A  53       6.409 -15.990  -5.107  1.00  3.360          C  
ATOM    830  CD2 TYR A  53       7.139 -13.715  -5.128  1.00  3.360          C  
ATOM    831  CE1 TYR A  53       6.400 -15.952  -3.739  1.00  3.360          C  
ATOM    832  CE2 TYR A  53       7.133 -13.698  -3.735  1.00  3.360          C  
ATOM    833  CZ  TYR A  53       6.762 -14.829  -3.055  1.00  3.360          C  
ATOM    834  OH  TYR A  53       6.763 -14.863  -1.685  1.00  3.360          O  
ATOM    835  H   TYR A  53       5.419 -17.140  -7.659  1.00  2.420          H  
ATOM    836  HA  TYR A  53       4.777 -14.344  -7.479  1.00  3.060          H  
ATOM    837 1HB  TYR A  53       7.416 -15.748  -7.632  1.00  4.030          H  
ATOM    838 2HB  TYR A  53       7.323 -14.010  -7.676  1.00  4.030          H  
ATOM    839  HD1 TYR A  53       6.120 -16.905  -5.617  1.00  4.030          H  
ATOM    840  HD2 TYR A  53       7.442 -12.837  -5.674  1.00  4.030          H  
ATOM    841  HE1 TYR A  53       6.104 -16.816  -3.192  1.00  4.030          H  
ATOM    842  HE2 TYR A  53       7.426 -12.805  -3.193  1.00  4.030          H  
ATOM    843  HH  TYR A  53       7.105 -14.031  -1.339  1.00  4.030          H  
ATOM    844  N   ALA A  54       5.883 -15.337 -10.345  1.00  2.640          N  
ATOM    845  CA  ALA A  54       6.033 -15.074 -11.763  1.00  2.800          C  
ATOM    846  C   ALA A  54       4.762 -14.560 -12.444  1.00  2.590          C  
ATOM    847  O   ALA A  54       4.845 -14.022 -13.549  1.00  2.770          O  
ATOM    848  CB  ALA A  54       6.478 -16.342 -12.464  1.00  3.860          C  
ATOM    849  H   ALA A  54       6.183 -16.257 -10.004  1.00  3.170          H  
ATOM    850  HA  ALA A  54       6.804 -14.308 -11.873  1.00  3.360          H  
ATOM    851 1HB  ALA A  54       6.635 -16.139 -13.521  1.00  4.630          H  
ATOM    852 2HB  ALA A  54       7.404 -16.700 -12.014  1.00  4.630          H  
ATOM    853 3HB  ALA A  54       5.704 -17.097 -12.351  1.00  4.630          H  
ATOM    854  N   LYS A  55       3.576 -14.803 -11.866  1.00  2.400          N  
ATOM    855  CA  LYS A  55       2.352 -14.354 -12.515  1.00  2.460          C  
ATOM    856  C   LYS A  55       1.639 -13.243 -11.742  1.00  2.210          C  
ATOM    857  O   LYS A  55       1.203 -12.258 -12.340  1.00  2.450          O  
ATOM    858  CB  LYS A  55       1.402 -15.538 -12.699  1.00  3.420          C  
ATOM    859  CG  LYS A  55       1.955 -16.696 -13.554  1.00  3.420          C  
ATOM    860  CD  LYS A  55       2.223 -16.284 -15.008  1.00  3.420          C  
ATOM    861  CE  LYS A  55       2.672 -17.473 -15.845  1.00  3.420          C  
ATOM    862  NZ  LYS A  55       2.957 -17.084 -17.261  1.00  3.420          N  
ATOM    863  H   LYS A  55       3.519 -15.235 -10.944  1.00  2.880          H  
ATOM    864  HA  LYS A  55       2.605 -13.939 -13.487  1.00  2.950          H  
ATOM    865 1HB  LYS A  55       1.150 -15.947 -11.718  1.00  4.100          H  
ATOM    866 2HB  LYS A  55       0.476 -15.191 -13.154  1.00  4.100          H  
ATOM    867 1HG  LYS A  55       2.889 -17.053 -13.108  1.00  4.100          H  
ATOM    868 2HG  LYS A  55       1.241 -17.517 -13.543  1.00  4.100          H  
ATOM    869 1HD  LYS A  55       1.323 -15.849 -15.443  1.00  4.100          H  
ATOM    870 2HD  LYS A  55       3.021 -15.543 -15.042  1.00  4.100          H  
ATOM    871 1HE  LYS A  55       3.576 -17.892 -15.404  1.00  4.100          H  
ATOM    872 2HE  LYS A  55       1.889 -18.231 -15.838  1.00  4.100          H  
ATOM    873 1HZ  LYS A  55       3.254 -17.898 -17.782  1.00  4.100          H  
ATOM    874 2HZ  LYS A  55       2.121 -16.703 -17.683  1.00  4.100          H  
ATOM    875 3HZ  LYS A  55       3.690 -16.388 -17.278  1.00  4.100          H  
ATOM    876  N   LYS A  56       1.484 -13.412 -10.422  1.00  1.910          N  
ATOM    877  CA  LYS A  56       0.780 -12.399  -9.629  1.00  1.900          C  
ATOM    878  C   LYS A  56       1.475 -11.996  -8.323  1.00  1.630          C  
ATOM    879  O   LYS A  56       1.414 -10.827  -7.902  1.00  1.640          O  
ATOM    880  CB  LYS A  56      -0.637 -12.871  -9.299  1.00  2.660          C  
ATOM    881  CG  LYS A  56      -1.558 -13.013 -10.504  1.00  2.660          C  
ATOM    882  CD  LYS A  56      -2.956 -13.438 -10.081  1.00  2.660          C  
ATOM    883  CE  LYS A  56      -3.882 -13.569 -11.282  1.00  2.660          C  
ATOM    884  NZ  LYS A  56      -5.250 -14.011 -10.884  1.00  2.660          N  
ATOM    885  H   LYS A  56       1.868 -14.246  -9.983  1.00  2.290          H  
ATOM    886  HA  LYS A  56       0.705 -11.496 -10.235  1.00  2.280          H  
ATOM    887 1HB  LYS A  56      -0.590 -13.836  -8.797  1.00  3.200          H  
ATOM    888 2HB  LYS A  56      -1.101 -12.166  -8.613  1.00  3.200          H  
ATOM    889 1HG  LYS A  56      -1.608 -12.062 -11.036  1.00  3.200          H  
ATOM    890 2HG  LYS A  56      -1.156 -13.764 -11.181  1.00  3.200          H  
ATOM    891 1HD  LYS A  56      -2.904 -14.398  -9.568  1.00  3.200          H  
ATOM    892 2HD  LYS A  56      -3.368 -12.699  -9.393  1.00  3.200          H  
ATOM    893 1HE  LYS A  56      -3.953 -12.605 -11.784  1.00  3.200          H  
ATOM    894 2HE  LYS A  56      -3.464 -14.298 -11.978  1.00  3.200          H  
ATOM    895 1HZ  LYS A  56      -5.834 -14.085 -11.707  1.00  3.200          H  
ATOM    896 2HZ  LYS A  56      -5.197 -14.911 -10.428  1.00  3.200          H  
ATOM    897 3HZ  LYS A  56      -5.652 -13.335 -10.249  1.00  3.200          H  
ATOM    898  N   ILE A  57       2.056 -12.979  -7.632  1.00  1.640          N  
ATOM    899  CA  ILE A  57       2.573 -12.741  -6.289  1.00  1.810          C  
ATOM    900  C   ILE A  57       3.777 -11.801  -6.207  1.00  1.630          C  
ATOM    901  O   ILE A  57       3.979 -11.193  -5.148  1.00  1.700          O  
ATOM    902  CB  ILE A  57       2.789 -14.051  -5.495  1.00  2.470          C  
ATOM    903  CG1 ILE A  57       1.441 -14.677  -5.190  1.00  2.470          C  
ATOM    904  CG2 ILE A  57       3.556 -13.778  -4.251  1.00  2.470          C  
ATOM    905  CD1 ILE A  57       1.526 -16.078  -4.646  1.00  2.470          C  
ATOM    906  H   ILE A  57       2.144 -13.904  -8.060  1.00  1.970          H  
ATOM    907  HA  ILE A  57       1.782 -12.238  -5.740  1.00  2.170          H  
ATOM    908  HB  ILE A  57       3.309 -14.761  -6.077  1.00  2.960          H  
ATOM    909 1HG1 ILE A  57       0.909 -14.055  -4.473  1.00  2.960          H  
ATOM    910 2HG1 ILE A  57       0.865 -14.713  -6.114  1.00  2.960          H  
ATOM    911 1HG2 ILE A  57       3.715 -14.688  -3.704  1.00  2.960          H  
ATOM    912 2HG2 ILE A  57       4.501 -13.373  -4.480  1.00  2.960          H  
ATOM    913 3HG2 ILE A  57       3.010 -13.074  -3.637  1.00  2.960          H  
ATOM    914 1HD1 ILE A  57       0.522 -16.469  -4.483  1.00  2.960          H  
ATOM    915 2HD1 ILE A  57       2.028 -16.682  -5.345  1.00  2.960          H  
ATOM    916 3HD1 ILE A  57       2.062 -16.127  -3.720  1.00  2.960          H  
ATOM    917  N   GLU A  58       4.531 -11.590  -7.304  1.00  1.630          N  
ATOM    918  CA  GLU A  58       5.704 -10.719  -7.259  1.00  1.840          C  
ATOM    919  C   GLU A  58       5.375  -9.339  -6.756  1.00  1.620          C  
ATOM    920  O   GLU A  58       6.259  -8.642  -6.276  1.00  1.840          O  
ATOM    921  CB  GLU A  58       6.389 -10.563  -8.624  1.00  2.490          C  
ATOM    922  CG  GLU A  58       5.588  -9.780  -9.677  1.00  2.490          C  
ATOM    923  CD  GLU A  58       6.320  -9.651 -10.988  1.00  2.490          C  
ATOM    924  OE1 GLU A  58       7.423 -10.141 -11.086  1.00  2.490          O  
ATOM    925  OE2 GLU A  58       5.787  -9.037 -11.884  1.00  2.490          O  
ATOM    926  H   GLU A  58       4.365 -12.091  -8.180  1.00  1.960          H  
ATOM    927  HA  GLU A  58       6.424 -11.153  -6.576  1.00  2.210          H  
ATOM    928 1HB  GLU A  58       7.332 -10.035  -8.482  1.00  2.990          H  
ATOM    929 2HB  GLU A  58       6.633 -11.535  -9.026  1.00  2.990          H  
ATOM    930 1HG  GLU A  58       4.641 -10.294  -9.849  1.00  2.990          H  
ATOM    931 2HG  GLU A  58       5.371  -8.783  -9.307  1.00  2.990          H  
ATOM    932  N   ARG A  59       4.120  -8.912  -6.795  1.00  1.360          N  
ATOM    933  CA  ARG A  59       3.821  -7.579  -6.303  1.00  1.460          C  
ATOM    934  C   ARG A  59       4.272  -7.398  -4.834  1.00  1.300          C  
ATOM    935  O   ARG A  59       4.564  -6.280  -4.402  1.00  1.570          O  
ATOM    936  CB  ARG A  59       2.331  -7.310  -6.404  1.00  2.000          C  
ATOM    937  CG  ARG A  59       1.467  -8.141  -5.467  1.00  2.000          C  
ATOM    938  CD  ARG A  59       0.039  -7.998  -5.773  1.00  2.000          C  
ATOM    939  NE  ARG A  59      -0.803  -8.749  -4.838  1.00  2.000          N  
ATOM    940  CZ  ARG A  59      -1.124 -10.065  -4.933  1.00  2.000          C  
ATOM    941  NH1 ARG A  59      -0.669 -10.808  -5.920  1.00  2.000          N  
ATOM    942  NH2 ARG A  59      -1.918 -10.606  -4.021  1.00  2.000          N  
ATOM    943  H   ARG A  59       3.379  -9.518  -7.172  1.00  1.630          H  
ATOM    944  HA  ARG A  59       4.350  -6.858  -6.926  1.00  1.750          H  
ATOM    945 1HB  ARG A  59       2.136  -6.262  -6.193  1.00  2.400          H  
ATOM    946 2HB  ARG A  59       1.996  -7.511  -7.422  1.00  2.400          H  
ATOM    947 1HG  ARG A  59       1.749  -9.195  -5.531  1.00  2.400          H  
ATOM    948 2HG  ARG A  59       1.606  -7.785  -4.450  1.00  2.400          H  
ATOM    949 1HD  ARG A  59      -0.233  -6.947  -5.705  1.00  2.400          H  
ATOM    950 2HD  ARG A  59      -0.157  -8.355  -6.784  1.00  2.400          H  
ATOM    951  HE  ARG A  59      -1.190  -8.234  -4.058  1.00  2.400          H  
ATOM    952 1HH1 ARG A  59      -0.042 -10.411  -6.634  1.00  2.400          H  
ATOM    953 2HH1 ARG A  59      -0.936 -11.780  -5.975  1.00  2.400          H  
ATOM    954 1HH2 ARG A  59      -2.279 -10.042  -3.263  1.00  2.400          H  
ATOM    955 2HH2 ARG A  59      -2.172 -11.582  -4.083  1.00  2.400          H  
ATOM    956  N   ILE A  60       4.356  -8.499  -4.074  1.00  1.050          N  
ATOM    957  CA  ILE A  60       4.742  -8.412  -2.676  1.00  1.120          C  
ATOM    958  C   ILE A  60       6.264  -8.287  -2.557  1.00  1.230          C  
ATOM    959  O   ILE A  60       6.755  -7.344  -1.928  1.00  1.240          O  
ATOM    960  CB  ILE A  60       4.203  -9.632  -1.887  1.00  1.540          C  
ATOM    961  CG1 ILE A  60       2.642  -9.560  -1.911  1.00  1.540          C  
ATOM    962  CG2 ILE A  60       4.734  -9.610  -0.422  1.00  1.540          C  
ATOM    963  CD1 ILE A  60       1.910 -10.783  -1.431  1.00  1.540          C  
ATOM    964  H   ILE A  60       4.152  -9.410  -4.493  1.00  1.260          H  
ATOM    965  HA  ILE A  60       4.295  -7.517  -2.249  1.00  1.340          H  
ATOM    966  HB  ILE A  60       4.509 -10.555  -2.383  1.00  1.850          H  
ATOM    967 1HG1 ILE A  60       2.326  -8.707  -1.304  1.00  1.850          H  
ATOM    968 2HG1 ILE A  60       2.333  -9.389  -2.929  1.00  1.850          H  
ATOM    969 1HG2 ILE A  60       4.354 -10.448   0.142  1.00  1.850          H  
ATOM    970 2HG2 ILE A  60       5.814  -9.647  -0.411  1.00  1.850          H  
ATOM    971 3HG2 ILE A  60       4.404  -8.693   0.056  1.00  1.850          H  
ATOM    972 1HD1 ILE A  60       0.840 -10.612  -1.513  1.00  1.850          H  
ATOM    973 2HD1 ILE A  60       2.183 -11.632  -2.045  1.00  1.850          H  
ATOM    974 3HD1 ILE A  60       2.155 -10.985  -0.396  1.00  1.850          H  
ATOM    975  N   SER A  61       7.043  -9.197  -3.157  1.00  1.400          N  
ATOM    976  CA  SER A  61       8.487  -9.015  -3.042  1.00  1.650          C  
ATOM    977  C   SER A  61       8.942  -7.744  -3.757  1.00  1.480          C  
ATOM    978  O   SER A  61       9.902  -7.112  -3.313  1.00  1.540          O  
ATOM    979  CB  SER A  61       9.263 -10.206  -3.568  1.00  2.210          C  
ATOM    980  OG  SER A  61       9.081 -10.379  -4.942  1.00  2.210          O  
ATOM    981  H   SER A  61       6.655  -9.975  -3.672  1.00  1.680          H  
ATOM    982  HA  SER A  61       8.730  -8.909  -1.987  1.00  1.980          H  
ATOM    983 1HB  SER A  61      10.322 -10.054  -3.364  1.00  2.650          H  
ATOM    984 2HB  SER A  61       8.960 -11.098  -3.035  1.00  2.650          H  
ATOM    985  HG  SER A  61       9.726 -11.043  -5.211  1.00  2.650          H  
ATOM    986  N   SER A  62       8.216  -7.328  -4.811  1.00  1.340          N  
ATOM    987  CA  SER A  62       8.537  -6.129  -5.575  1.00  1.320          C  
ATOM    988  C   SER A  62       8.456  -4.897  -4.707  1.00  1.050          C  
ATOM    989  O   SER A  62       9.396  -4.094  -4.688  1.00  1.060          O  
ATOM    990  CB  SER A  62       7.604  -5.975  -6.755  1.00  1.860          C  
ATOM    991  OG  SER A  62       7.904  -4.815  -7.476  1.00  1.860          O  
ATOM    992  H   SER A  62       7.443  -7.900  -5.147  1.00  1.610          H  
ATOM    993  HA  SER A  62       9.554  -6.221  -5.948  1.00  1.580          H  
ATOM    994 1HB  SER A  62       7.693  -6.845  -7.407  1.00  2.230          H  
ATOM    995 2HB  SER A  62       6.580  -5.933  -6.401  1.00  2.230          H  
ATOM    996  HG  SER A  62       7.291  -4.795  -8.212  1.00  2.230          H  
ATOM    997  N   LYS A  63       7.350  -4.732  -3.965  1.00  0.880          N  
ATOM    998  CA  LYS A  63       7.270  -3.599  -3.060  1.00  0.800          C  
ATOM    999  C   LYS A  63       8.362  -3.711  -2.018  1.00  0.810          C  
ATOM   1000  O   LYS A  63       9.047  -2.740  -1.730  1.00  0.780          O  
ATOM   1001  CB  LYS A  63       5.918  -3.502  -2.377  1.00  1.150          C  
ATOM   1002  CG  LYS A  63       4.770  -3.059  -3.249  1.00  1.150          C  
ATOM   1003  CD  LYS A  63       3.474  -3.029  -2.438  1.00  1.150          C  
ATOM   1004  CE  LYS A  63       2.282  -2.609  -3.285  1.00  1.150          C  
ATOM   1005  NZ  LYS A  63       1.016  -2.617  -2.496  1.00  1.150          N  
ATOM   1006  H   LYS A  63       6.568  -5.390  -4.054  1.00  1.060          H  
ATOM   1007  HA  LYS A  63       7.434  -2.688  -3.629  1.00  0.960          H  
ATOM   1008 1HB  LYS A  63       5.659  -4.481  -2.036  1.00  1.380          H  
ATOM   1009 2HB  LYS A  63       5.987  -2.849  -1.507  1.00  1.380          H  
ATOM   1010 1HG  LYS A  63       4.975  -2.066  -3.645  1.00  1.380          H  
ATOM   1011 2HG  LYS A  63       4.662  -3.749  -4.083  1.00  1.380          H  
ATOM   1012 1HD  LYS A  63       3.283  -4.026  -2.031  1.00  1.380          H  
ATOM   1013 2HD  LYS A  63       3.582  -2.331  -1.607  1.00  1.380          H  
ATOM   1014 1HE  LYS A  63       2.453  -1.605  -3.671  1.00  1.380          H  
ATOM   1015 2HE  LYS A  63       2.180  -3.298  -4.124  1.00  1.380          H  
ATOM   1016 1HZ  LYS A  63       0.246  -2.335  -3.088  1.00  1.380          H  
ATOM   1017 2HZ  LYS A  63       0.847  -3.551  -2.142  1.00  1.380          H  
ATOM   1018 3HZ  LYS A  63       1.095  -1.973  -1.720  1.00  1.380          H  
ATOM   1019  N   GLY A  64       8.614  -4.914  -1.504  1.00  0.970          N  
ATOM   1020  CA  GLY A  64       9.653  -5.080  -0.501  1.00  1.150          C  
ATOM   1021  C   GLY A  64      10.978  -4.485  -0.994  1.00  1.130          C  
ATOM   1022  O   GLY A  64      11.636  -3.709  -0.277  1.00  1.130          O  
ATOM   1023  H   GLY A  64       8.044  -5.725  -1.775  1.00  1.160          H  
ATOM   1024 1HA  GLY A  64       9.347  -4.590   0.421  1.00  1.380          H  
ATOM   1025 2HA  GLY A  64       9.778  -6.142  -0.289  1.00  1.380          H  
ATOM   1026  N   LEU A  65      11.378  -4.891  -2.203  1.00  1.170          N  
ATOM   1027  CA  LEU A  65      12.612  -4.448  -2.826  1.00  1.260          C  
ATOM   1028  C   LEU A  65      12.615  -2.942  -3.095  1.00  1.110          C  
ATOM   1029  O   LEU A  65      13.594  -2.249  -2.781  1.00  1.200          O  
ATOM   1030  CB  LEU A  65      12.738  -5.178  -4.184  1.00  1.730          C  
ATOM   1031  CG  LEU A  65      12.975  -6.715  -4.134  1.00  1.730          C  
ATOM   1032  CD1 LEU A  65      12.782  -7.326  -5.511  1.00  1.730          C  
ATOM   1033  CD2 LEU A  65      14.327  -6.989  -3.673  1.00  1.730          C  
ATOM   1034  H   LEU A  65      10.782  -5.560  -2.699  1.00  1.400          H  
ATOM   1035  HA  LEU A  65      13.439  -4.679  -2.164  1.00  1.510          H  
ATOM   1036 1HB  LEU A  65      11.818  -5.015  -4.741  1.00  2.070          H  
ATOM   1037 2HB  LEU A  65      13.557  -4.729  -4.741  1.00  2.070          H  
ATOM   1038  HG  LEU A  65      12.276  -7.168  -3.457  1.00  2.070          H  
ATOM   1039 1HD1 LEU A  65      12.946  -8.403  -5.450  1.00  2.070          H  
ATOM   1040 2HD1 LEU A  65      11.766  -7.137  -5.849  1.00  2.070          H  
ATOM   1041 3HD1 LEU A  65      13.487  -6.892  -6.216  1.00  2.070          H  
ATOM   1042 1HD2 LEU A  65      14.473  -8.050  -3.627  1.00  2.070          H  
ATOM   1043 2HD2 LEU A  65      15.049  -6.551  -4.353  1.00  2.070          H  
ATOM   1044 3HD2 LEU A  65      14.451  -6.577  -2.697  1.00  2.070          H  
ATOM   1045  N   ALA A  66      11.506  -2.421  -3.641  1.00  0.950          N  
ATOM   1046  CA  ALA A  66      11.398  -1.005  -3.961  1.00  0.890          C  
ATOM   1047  C   ALA A  66      11.466  -0.125  -2.732  1.00  0.720          C  
ATOM   1048  O   ALA A  66      12.117   0.918  -2.751  1.00  0.710          O  
ATOM   1049  CB  ALA A  66      10.091  -0.736  -4.677  1.00  1.270          C  
ATOM   1050  H   ALA A  66      10.724  -3.039  -3.880  1.00  1.140          H  
ATOM   1051  HA  ALA A  66      12.229  -0.746  -4.613  1.00  1.070          H  
ATOM   1052 1HB  ALA A  66      10.029   0.316  -4.941  1.00  1.520          H  
ATOM   1053 2HB  ALA A  66      10.041  -1.346  -5.579  1.00  1.520          H  
ATOM   1054 3HB  ALA A  66       9.266  -0.999  -4.017  1.00  1.520          H  
ATOM   1055  N   LEU A  67      10.808  -0.541  -1.660  1.00  0.700          N  
ATOM   1056  CA  LEU A  67      10.775   0.238  -0.444  1.00  0.780          C  
ATOM   1057  C   LEU A  67      12.146   0.331   0.190  1.00  0.870          C  
ATOM   1058  O   LEU A  67      12.538   1.410   0.640  1.00  0.880          O  
ATOM   1059  CB  LEU A  67       9.810  -0.411   0.520  1.00  1.060          C  
ATOM   1060  CG  LEU A  67       8.327  -0.379   0.171  1.00  1.060          C  
ATOM   1061  CD1 LEU A  67       7.632  -1.328   1.100  1.00  1.060          C  
ATOM   1062  CD2 LEU A  67       7.789   1.028   0.327  1.00  1.060          C  
ATOM   1063  H   LEU A  67      10.272  -1.408  -1.711  1.00  0.840          H  
ATOM   1064  HA  LEU A  67      10.449   1.245  -0.686  1.00  0.940          H  
ATOM   1065 1HB  LEU A  67      10.100  -1.453   0.641  1.00  1.270          H  
ATOM   1066 2HB  LEU A  67       9.915   0.103   1.459  1.00  1.270          H  
ATOM   1067  HG  LEU A  67       8.163  -0.708  -0.846  1.00  1.270          H  
ATOM   1068 1HD1 LEU A  67       6.572  -1.333   0.880  1.00  1.270          H  
ATOM   1069 2HD1 LEU A  67       8.037  -2.328   0.966  1.00  1.270          H  
ATOM   1070 3HD1 LEU A  67       7.797  -1.007   2.107  1.00  1.270          H  
ATOM   1071 1HD2 LEU A  67       6.724   1.036   0.106  1.00  1.270          H  
ATOM   1072 2HD2 LEU A  67       7.954   1.370   1.342  1.00  1.270          H  
ATOM   1073 3HD2 LEU A  67       8.294   1.689  -0.357  1.00  1.270          H  
ATOM   1074  N   SER A  68      12.899  -0.780   0.195  1.00  1.010          N  
ATOM   1075  CA  SER A  68      14.244  -0.752   0.753  1.00  1.220          C  
ATOM   1076  C   SER A  68      15.108   0.212  -0.054  1.00  1.110          C  
ATOM   1077  O   SER A  68      15.820   1.051   0.515  1.00  1.140          O  
ATOM   1078  CB  SER A  68      14.888  -2.116   0.750  1.00  1.620          C  
ATOM   1079  OG  SER A  68      16.160  -2.026   1.327  1.00  1.620          O  
ATOM   1080  H   SER A  68      12.502  -1.665  -0.142  1.00  1.210          H  
ATOM   1081  HA  SER A  68      14.188  -0.397   1.780  1.00  1.460          H  
ATOM   1082 1HB  SER A  68      14.273  -2.817   1.302  1.00  1.950          H  
ATOM   1083 2HB  SER A  68      14.968  -2.483  -0.275  1.00  1.950          H  
ATOM   1084  HG  SER A  68      16.584  -2.896   1.240  1.00  1.950          H  
ATOM   1085  N   LYS A  69      15.029   0.113  -1.395  1.00  1.050          N  
ATOM   1086  CA  LYS A  69      15.796   0.987  -2.275  1.00  1.070          C  
ATOM   1087  C   LYS A  69      15.466   2.448  -2.016  1.00  0.890          C  
ATOM   1088  O   LYS A  69      16.375   3.278  -1.903  1.00  0.940          O  
ATOM   1089  CB  LYS A  69      15.516   0.668  -3.747  1.00  1.490          C  
ATOM   1090  CG  LYS A  69      16.312   1.526  -4.762  1.00  1.490          C  
ATOM   1091  CD  LYS A  69      15.961   1.136  -6.207  1.00  1.490          C  
ATOM   1092  CE  LYS A  69      16.836   1.863  -7.251  1.00  1.490          C  
ATOM   1093  NZ  LYS A  69      16.585   3.355  -7.301  1.00  1.490          N  
ATOM   1094  H   LYS A  69      14.437  -0.614  -1.813  1.00  1.260          H  
ATOM   1095  HA  LYS A  69      16.855   0.837  -2.073  1.00  1.280          H  
ATOM   1096 1HB  LYS A  69      15.733  -0.384  -3.935  1.00  1.790          H  
ATOM   1097 2HB  LYS A  69      14.455   0.815  -3.947  1.00  1.790          H  
ATOM   1098 1HG  LYS A  69      16.073   2.583  -4.610  1.00  1.790          H  
ATOM   1099 2HG  LYS A  69      17.380   1.387  -4.595  1.00  1.790          H  
ATOM   1100 1HD  LYS A  69      16.084   0.059  -6.331  1.00  1.790          H  
ATOM   1101 2HD  LYS A  69      14.918   1.385  -6.394  1.00  1.790          H  
ATOM   1102 1HE  LYS A  69      17.884   1.692  -7.015  1.00  1.790          H  
ATOM   1103 2HE  LYS A  69      16.621   1.441  -8.232  1.00  1.790          H  
ATOM   1104 1HZ  LYS A  69      17.174   3.780  -7.996  1.00  1.790          H  
ATOM   1105 2HZ  LYS A  69      15.625   3.544  -7.528  1.00  1.790          H  
ATOM   1106 3HZ  LYS A  69      16.799   3.798  -6.394  1.00  1.790          H  
ATOM   1107  N   LYS A  70      14.170   2.770  -1.947  1.00  0.750          N  
ATOM   1108  CA  LYS A  70      13.757   4.139  -1.710  1.00  0.690          C  
ATOM   1109  C   LYS A  70      14.243   4.631  -0.360  1.00  0.670          C  
ATOM   1110  O   LYS A  70      14.701   5.772  -0.261  1.00  0.670          O  
ATOM   1111  CB  LYS A  70      12.241   4.264  -1.815  1.00  0.990          C  
ATOM   1112  CG  LYS A  70      11.701   4.139  -3.241  1.00  0.990          C  
ATOM   1113  CD  LYS A  70      10.177   4.206  -3.277  1.00  0.990          C  
ATOM   1114  CE  LYS A  70       9.646   4.061  -4.701  1.00  0.990          C  
ATOM   1115  NZ  LYS A  70       8.154   4.105  -4.753  1.00  0.990          N  
ATOM   1116  H   LYS A  70      13.459   2.046  -2.082  1.00  0.900          H  
ATOM   1117  HA  LYS A  70      14.209   4.769  -2.476  1.00  0.830          H  
ATOM   1118 1HB  LYS A  70      11.781   3.476  -1.215  1.00  1.190          H  
ATOM   1119 2HB  LYS A  70      11.924   5.221  -1.408  1.00  1.190          H  
ATOM   1120 1HG  LYS A  70      12.105   4.956  -3.841  1.00  1.190          H  
ATOM   1121 2HG  LYS A  70      12.036   3.206  -3.681  1.00  1.190          H  
ATOM   1122 1HD  LYS A  70       9.772   3.395  -2.665  1.00  1.190          H  
ATOM   1123 2HD  LYS A  70       9.840   5.155  -2.860  1.00  1.190          H  
ATOM   1124 1HE  LYS A  70      10.045   4.868  -5.312  1.00  1.190          H  
ATOM   1125 2HE  LYS A  70       9.985   3.107  -5.109  1.00  1.190          H  
ATOM   1126 1HZ  LYS A  70       7.847   4.005  -5.711  1.00  1.190          H  
ATOM   1127 2HZ  LYS A  70       7.773   3.352  -4.198  1.00  1.190          H  
ATOM   1128 3HZ  LYS A  70       7.828   4.989  -4.388  1.00  1.190          H  
ATOM   1129  N   ALA A  71      14.155   3.801   0.691  1.00  0.770          N  
ATOM   1130  CA  ALA A  71      14.638   4.227   1.990  1.00  0.890          C  
ATOM   1131  C   ALA A  71      16.121   4.537   1.905  1.00  0.860          C  
ATOM   1132  O   ALA A  71      16.565   5.542   2.450  1.00  0.860          O  
ATOM   1133  CB  ALA A  71      14.388   3.174   3.048  1.00  1.200          C  
ATOM   1134  H   ALA A  71      13.718   2.876   0.588  1.00  0.920          H  
ATOM   1135  HA  ALA A  71      14.111   5.144   2.264  1.00  1.070          H  
ATOM   1136 1HB  ALA A  71      14.751   3.519   4.009  1.00  1.440          H  
ATOM   1137 2HB  ALA A  71      13.337   2.953   3.117  1.00  1.440          H  
ATOM   1138 3HB  ALA A  71      14.916   2.281   2.754  1.00  1.440          H  
ATOM   1139  N   LYS A  72      16.890   3.704   1.175  1.00  0.900          N  
ATOM   1140  CA  LYS A  72      18.325   3.937   1.054  1.00  0.960          C  
ATOM   1141  C   LYS A  72      18.599   5.271   0.403  1.00  0.860          C  
ATOM   1142  O   LYS A  72      19.472   6.003   0.876  1.00  0.870          O  
ATOM   1143  CB  LYS A  72      19.039   2.813   0.292  1.00  1.320          C  
ATOM   1144  CG  LYS A  72      20.587   2.989   0.207  1.00  1.320          C  
ATOM   1145  CD  LYS A  72      21.260   1.738  -0.388  1.00  1.320          C  
ATOM   1146  CE  LYS A  72      22.802   1.810  -0.363  1.00  1.320          C  
ATOM   1147  NZ  LYS A  72      23.392   2.747  -1.427  1.00  1.320          N  
ATOM   1148  H   LYS A  72      16.474   2.857   0.771  1.00  1.080          H  
ATOM   1149  HA  LYS A  72      18.750   3.974   2.051  1.00  1.150          H  
ATOM   1150 1HB  LYS A  72      18.822   1.853   0.753  1.00  1.580          H  
ATOM   1151 2HB  LYS A  72      18.653   2.773  -0.726  1.00  1.580          H  
ATOM   1152 1HG  LYS A  72      20.823   3.855  -0.425  1.00  1.580          H  
ATOM   1153 2HG  LYS A  72      20.982   3.180   1.205  1.00  1.580          H  
ATOM   1154 1HD  LYS A  72      20.948   0.849   0.174  1.00  1.580          H  
ATOM   1155 2HD  LYS A  72      20.945   1.615  -1.423  1.00  1.580          H  
ATOM   1156 1HE  LYS A  72      23.121   2.147   0.622  1.00  1.580          H  
ATOM   1157 2HE  LYS A  72      23.187   0.798  -0.528  1.00  1.580          H  
ATOM   1158 1HZ  LYS A  72      24.395   2.728  -1.362  1.00  1.580          H  
ATOM   1159 2HZ  LYS A  72      23.117   2.426  -2.339  1.00  1.580          H  
ATOM   1160 3HZ  LYS A  72      23.094   3.738  -1.337  1.00  1.580          H  
ATOM   1161  N   GLU A  73      17.868   5.600  -0.668  1.00  0.810          N  
ATOM   1162  CA  GLU A  73      18.071   6.880  -1.335  1.00  0.810          C  
ATOM   1163  C   GLU A  73      17.778   8.032  -0.371  1.00  0.700          C  
ATOM   1164  O   GLU A  73      18.517   9.021  -0.333  1.00  0.760          O  
ATOM   1165  CB  GLU A  73      17.175   6.975  -2.572  1.00  1.130          C  
ATOM   1166  CG  GLU A  73      17.582   6.045  -3.715  1.00  1.130          C  
ATOM   1167  CD  GLU A  73      16.604   6.032  -4.857  1.00  1.130          C  
ATOM   1168  OE1 GLU A  73      15.556   6.615  -4.727  1.00  1.130          O  
ATOM   1169  OE2 GLU A  73      16.916   5.427  -5.873  1.00  1.130          O  
ATOM   1170  H   GLU A  73      17.195   4.916  -1.043  1.00  0.970          H  
ATOM   1171  HA  GLU A  73      19.116   6.946  -1.647  1.00  0.970          H  
ATOM   1172 1HB  GLU A  73      16.152   6.724  -2.290  1.00  1.360          H  
ATOM   1173 2HB  GLU A  73      17.172   7.998  -2.945  1.00  1.360          H  
ATOM   1174 1HG  GLU A  73      18.557   6.358  -4.089  1.00  1.360          H  
ATOM   1175 2HG  GLU A  73      17.686   5.036  -3.324  1.00  1.360          H  
ATOM   1176  N   ILE A  74      16.723   7.887   0.441  1.00  0.610          N  
ATOM   1177  CA  ILE A  74      16.391   8.922   1.408  1.00  0.600          C  
ATOM   1178  C   ILE A  74      17.500   9.025   2.458  1.00  0.600          C  
ATOM   1179  O   ILE A  74      17.833  10.124   2.915  1.00  0.650          O  
ATOM   1180  CB  ILE A  74      15.032   8.709   2.083  1.00  0.840          C  
ATOM   1181  CG1 ILE A  74      13.841   8.734   1.048  1.00  0.840          C  
ATOM   1182  CG2 ILE A  74      14.847   9.816   3.078  1.00  0.840          C  
ATOM   1183  CD1 ILE A  74      13.635  10.014   0.248  1.00  0.840          C  
ATOM   1184  H   ILE A  74      16.119   7.064   0.322  1.00  0.730          H  
ATOM   1185  HA  ILE A  74      16.355   9.873   0.890  1.00  0.720          H  
ATOM   1186  HB  ILE A  74      15.005   7.741   2.584  1.00  1.010          H  
ATOM   1187 1HG1 ILE A  74      13.995   7.945   0.340  1.00  1.010          H  
ATOM   1188 2HG1 ILE A  74      12.927   8.522   1.596  1.00  1.010          H  
ATOM   1189 1HG2 ILE A  74      13.910   9.695   3.545  1.00  1.010          H  
ATOM   1190 2HG2 ILE A  74      15.615   9.799   3.839  1.00  1.010          H  
ATOM   1191 3HG2 ILE A  74      14.877  10.778   2.588  1.00  1.010          H  
ATOM   1192 1HD1 ILE A  74      12.782   9.874  -0.417  1.00  1.010          H  
ATOM   1193 2HD1 ILE A  74      13.432  10.855   0.904  1.00  1.010          H  
ATOM   1194 3HD1 ILE A  74      14.513  10.218  -0.347  1.00  1.010          H  
ATOM   1195  N   TYR A  75      18.032   7.887   2.909  1.00  0.630          N  
ATOM   1196  CA  TYR A  75      19.133   7.939   3.852  1.00  0.740          C  
ATOM   1197  C   TYR A  75      20.332   8.659   3.246  1.00  0.780          C  
ATOM   1198  O   TYR A  75      20.931   9.513   3.893  1.00  0.880          O  
ATOM   1199  CB  TYR A  75      19.522   6.550   4.356  1.00  0.990          C  
ATOM   1200  CG  TYR A  75      18.578   6.058   5.414  1.00  0.990          C  
ATOM   1201  CD1 TYR A  75      17.751   4.997   5.180  1.00  0.990          C  
ATOM   1202  CD2 TYR A  75      18.528   6.702   6.622  1.00  0.990          C  
ATOM   1203  CE1 TYR A  75      16.876   4.573   6.143  1.00  0.990          C  
ATOM   1204  CE2 TYR A  75      17.658   6.282   7.571  1.00  0.990          C  
ATOM   1205  CZ  TYR A  75      16.838   5.233   7.339  1.00  0.990          C  
ATOM   1206  OH  TYR A  75      15.978   4.831   8.285  1.00  0.990          O  
ATOM   1207  H   TYR A  75      17.655   6.994   2.593  1.00  0.760          H  
ATOM   1208  HA  TYR A  75      18.812   8.494   4.709  1.00  0.890          H  
ATOM   1209 1HB  TYR A  75      19.515   5.844   3.529  1.00  1.190          H  
ATOM   1210 2HB  TYR A  75      20.522   6.569   4.768  1.00  1.190          H  
ATOM   1211  HD1 TYR A  75      17.793   4.501   4.230  1.00  1.190          H  
ATOM   1212  HD2 TYR A  75      19.182   7.554   6.824  1.00  1.190          H  
ATOM   1213  HE1 TYR A  75      16.213   3.728   5.956  1.00  1.190          H  
ATOM   1214  HE2 TYR A  75      17.619   6.797   8.508  1.00  1.190          H  
ATOM   1215  HH  TYR A  75      15.423   4.147   7.926  1.00  1.190          H  
ATOM   1216  N   GLU A  76      20.645   8.413   1.975  1.00  0.780          N  
ATOM   1217  CA  GLU A  76      21.771   9.110   1.354  1.00  0.900          C  
ATOM   1218  C   GLU A  76      21.506  10.624   1.365  1.00  0.930          C  
ATOM   1219  O   GLU A  76      22.397  11.417   1.671  1.00  1.060          O  
ATOM   1220  CB  GLU A  76      21.980   8.619  -0.083  1.00  1.210          C  
ATOM   1221  CG  GLU A  76      22.498   7.182  -0.196  1.00  1.210          C  
ATOM   1222  CD  GLU A  76      22.527   6.688  -1.614  1.00  1.210          C  
ATOM   1223  OE1 GLU A  76      22.110   7.428  -2.475  1.00  1.210          O  
ATOM   1224  OE2 GLU A  76      22.959   5.562  -1.844  1.00  1.210          O  
ATOM   1225  H   GLU A  76      20.147   7.675   1.463  1.00  0.940          H  
ATOM   1226  HA  GLU A  76      22.669   8.910   1.930  1.00  1.080          H  
ATOM   1227 1HB  GLU A  76      21.039   8.680  -0.627  1.00  1.450          H  
ATOM   1228 2HB  GLU A  76      22.689   9.273  -0.585  1.00  1.450          H  
ATOM   1229 1HG  GLU A  76      23.505   7.140   0.215  1.00  1.450          H  
ATOM   1230 2HG  GLU A  76      21.873   6.524   0.400  1.00  1.450          H  
ATOM   1231  N   LYS A  77      20.245  11.023   1.156  1.00  0.880          N  
ATOM   1232  CA  LYS A  77      19.859  12.432   1.192  1.00  0.970          C  
ATOM   1233  C   LYS A  77      20.153  13.103   2.541  1.00  0.980          C  
ATOM   1234  O   LYS A  77      20.155  14.326   2.604  1.00  1.230          O  
ATOM   1235  CB  LYS A  77      18.391  12.669   0.805  1.00  1.320          C  
ATOM   1236  CG  LYS A  77      18.075  12.436  -0.674  1.00  1.320          C  
ATOM   1237  CD  LYS A  77      16.604  12.736  -0.988  1.00  1.320          C  
ATOM   1238  CE  LYS A  77      16.276  12.508  -2.468  1.00  1.320          C  
ATOM   1239  NZ  LYS A  77      14.843  12.813  -2.773  1.00  1.320          N  
ATOM   1240  H   LYS A  77      19.561  10.311   0.871  1.00  1.060          H  
ATOM   1241  HA  LYS A  77      20.461  12.950   0.447  1.00  1.160          H  
ATOM   1242 1HB  LYS A  77      17.751  12.018   1.385  1.00  1.590          H  
ATOM   1243 2HB  LYS A  77      18.112  13.693   1.052  1.00  1.590          H  
ATOM   1244 1HG  LYS A  77      18.718  13.070  -1.283  1.00  1.590          H  
ATOM   1245 2HG  LYS A  77      18.283  11.403  -0.922  1.00  1.590          H  
ATOM   1246 1HD  LYS A  77      15.975  12.095  -0.379  1.00  1.590          H  
ATOM   1247 2HD  LYS A  77      16.387  13.773  -0.733  1.00  1.590          H  
ATOM   1248 1HE  LYS A  77      16.912  13.149  -3.079  1.00  1.590          H  
ATOM   1249 2HE  LYS A  77      16.478  11.464  -2.721  1.00  1.590          H  
ATOM   1250 1HZ  LYS A  77      14.661  12.653  -3.754  1.00  1.590          H  
ATOM   1251 2HZ  LYS A  77      14.243  12.218  -2.220  1.00  1.590          H  
ATOM   1252 3HZ  LYS A  77      14.650  13.781  -2.551  1.00  1.590          H  
ATOM   1253  N   HIS A  78      20.381  12.337   3.622  1.00  0.900          N  
ATOM   1254  CA  HIS A  78      20.699  12.942   4.907  1.00  1.010          C  
ATOM   1255  C   HIS A  78      22.129  13.467   4.849  1.00  1.310          C  
ATOM   1256  O   HIS A  78      22.488  14.425   5.534  1.00  1.560          O  
ATOM   1257  CB  HIS A  78      20.544  11.989   6.087  1.00  1.370          C  
ATOM   1258  CG  HIS A  78      19.142  11.648   6.500  1.00  1.370          C  
ATOM   1259  ND1 HIS A  78      18.396  10.674   5.893  1.00  1.370          N  
ATOM   1260  CD2 HIS A  78      18.383  12.138   7.496  1.00  1.370          C  
ATOM   1261  CE1 HIS A  78      17.251  10.553   6.526  1.00  1.370          C  
ATOM   1262  NE2 HIS A  78      17.214  11.439   7.499  1.00  1.370          N  
ATOM   1263  H   HIS A  78      20.417  11.321   3.549  1.00  1.080          H  
ATOM   1264  HA  HIS A  78      20.052  13.785   5.080  1.00  1.210          H  
ATOM   1265 1HB  HIS A  78      21.061  11.058   5.861  1.00  1.640          H  
ATOM   1266 2HB  HIS A  78      21.027  12.435   6.950  1.00  1.640          H  
ATOM   1267  HD1 HIS A  78      18.368  10.521   4.874  1.00  1.640          H  
ATOM   1268  HD2 HIS A  78      18.554  12.910   8.236  1.00  1.640          H  
ATOM   1269  HE1 HIS A  78      16.516   9.814   6.204  1.00  1.640          H  
ATOM   1270  N   LYS A  79      22.971  12.895   3.974  1.00  1.980          N  
ATOM   1271  CA  LYS A  79      24.338  13.382   3.813  1.00  2.380          C  
ATOM   1272  C   LYS A  79      24.247  14.826   3.316  1.00  2.290          C  
ATOM   1273  O   LYS A  79      25.073  15.662   3.663  1.00  2.380          O  
ATOM   1274  CB  LYS A  79      25.130  12.521   2.835  1.00  3.170          C  
ATOM   1275  CG  LYS A  79      25.453  11.105   3.332  1.00  3.170          C  
ATOM   1276  CD  LYS A  79      26.222  10.317   2.275  1.00  3.170          C  
ATOM   1277  CE  LYS A  79      26.569   8.901   2.754  1.00  3.170          C  
ATOM   1278  NZ  LYS A  79      27.339   8.140   1.720  1.00  3.170          N  
ATOM   1279  H   LYS A  79      22.678  12.118   3.377  1.00  2.380          H  
ATOM   1280  HA  LYS A  79      24.841  13.391   4.781  1.00  2.860          H  
ATOM   1281 1HB  LYS A  79      24.590  12.445   1.897  1.00  3.810          H  
ATOM   1282 2HB  LYS A  79      26.065  13.019   2.615  1.00  3.810          H  
ATOM   1283 1HG  LYS A  79      26.052  11.164   4.231  1.00  3.810          H  
ATOM   1284 2HG  LYS A  79      24.524  10.583   3.559  1.00  3.810          H  
ATOM   1285 1HD  LYS A  79      25.605  10.238   1.378  1.00  3.810          H  
ATOM   1286 2HD  LYS A  79      27.140  10.842   2.020  1.00  3.810          H  
ATOM   1287 1HE  LYS A  79      27.163   8.970   3.666  1.00  3.810          H  
ATOM   1288 2HE  LYS A  79      25.644   8.364   2.978  1.00  3.810          H  
ATOM   1289 1HZ  LYS A  79      27.554   7.215   2.066  1.00  3.810          H  
ATOM   1290 2HZ  LYS A  79      26.789   8.062   0.876  1.00  3.810          H  
ATOM   1291 3HZ  LYS A  79      28.200   8.627   1.516  1.00  3.810          H  
ATOM   1292  N   SER A  80      23.179  15.099   2.553  1.00  2.700          N  
ATOM   1293  CA  SER A  80      22.860  16.419   1.986  1.00  3.450          C  
ATOM   1294  C   SER A  80      22.077  17.346   2.962  1.00  3.610          C  
ATOM   1295  O   SER A  80      21.614  18.431   2.581  1.00  4.390          O  
ATOM   1296  CB  SER A  80      22.064  16.269   0.691  1.00  4.530          C  
ATOM   1297  OG  SER A  80      22.806  15.618  -0.312  1.00  4.530          O  
ATOM   1298  H   SER A  80      22.587  14.313   2.289  1.00  3.240          H  
ATOM   1299  HA  SER A  80      23.804  16.898   1.743  1.00  4.140          H  
ATOM   1300 1HB  SER A  80      21.156  15.717   0.881  1.00  5.440          H  
ATOM   1301 2HB  SER A  80      21.775  17.250   0.346  1.00  5.440          H  
ATOM   1302  HG  SER A  80      22.232  15.576  -1.079  1.00  5.440          H  
ATOM   1303  N   ILE A  81      21.803  16.878   4.187  1.00  3.280          N  
ATOM   1304  CA  ILE A  81      21.105  17.679   5.194  1.00  3.970          C  
ATOM   1305  C   ILE A  81      22.128  18.064   6.251  1.00  4.110          C  
ATOM   1306  O   ILE A  81      22.296  19.225   6.581  1.00  4.850          O  
ATOM   1307  CB  ILE A  81      19.915  16.934   5.876  1.00  5.280          C  
ATOM   1308  CG1 ILE A  81      18.842  16.559   4.834  1.00  5.280          C  
ATOM   1309  CG2 ILE A  81      19.290  17.855   6.965  1.00  5.280          C  
ATOM   1310  CD1 ILE A  81      17.728  15.604   5.344  1.00  5.280          C  
ATOM   1311  H   ILE A  81      22.160  15.966   4.454  1.00  3.940          H  
ATOM   1312  HA  ILE A  81      20.727  18.587   4.731  1.00  4.760          H  
ATOM   1313  HB  ILE A  81      20.278  16.012   6.331  1.00  6.340          H  
ATOM   1314 1HG1 ILE A  81      18.382  17.473   4.468  1.00  6.340          H  
ATOM   1315 2HG1 ILE A  81      19.339  16.081   4.008  1.00  6.340          H  
ATOM   1316 1HG2 ILE A  81      18.471  17.358   7.462  1.00  6.340          H  
ATOM   1317 2HG2 ILE A  81      20.033  18.103   7.686  1.00  6.340          H  
ATOM   1318 3HG2 ILE A  81      18.925  18.770   6.501  1.00  6.340          H  
ATOM   1319 1HD1 ILE A  81      17.053  15.402   4.516  1.00  6.340          H  
ATOM   1320 2HD1 ILE A  81      18.144  14.674   5.691  1.00  6.340          H  
ATOM   1321 3HD1 ILE A  81      17.176  16.052   6.157  1.00  6.340          H  
ATOM   1322  N   LEU A  82      22.801  17.066   6.805  1.00  3.700          N  
ATOM   1323  CA  LEU A  82      23.787  17.260   7.863  1.00  4.310          C  
ATOM   1324  C   LEU A  82      25.021  18.064   7.367  1.00  4.820          C  
ATOM   1325  O   LEU A  82      25.693  17.618   6.438  1.00  4.860          O  
ATOM   1326  CB  LEU A  82      24.210  15.845   8.329  1.00  5.790          C  
ATOM   1327  CG  LEU A  82      25.234  15.673   9.495  1.00  5.790          C  
ATOM   1328  CD1 LEU A  82      24.664  16.165  10.777  1.00  5.790          C  
ATOM   1329  CD2 LEU A  82      25.570  14.182   9.622  1.00  5.790          C  
ATOM   1330  H   LEU A  82      22.615  16.118   6.469  1.00  4.440          H  
ATOM   1331  HA  LEU A  82      23.283  17.775   8.669  1.00  5.170          H  
ATOM   1332 1HB  LEU A  82      23.303  15.316   8.632  1.00  6.950          H  
ATOM   1333 2HB  LEU A  82      24.613  15.316   7.459  1.00  6.950          H  
ATOM   1334  HG  LEU A  82      26.138  16.248   9.280  1.00  6.950          H  
ATOM   1335 1HD1 LEU A  82      25.381  16.044  11.566  1.00  6.950          H  
ATOM   1336 2HD1 LEU A  82      24.425  17.169  10.710  1.00  6.950          H  
ATOM   1337 3HD1 LEU A  82      23.769  15.606  10.998  1.00  6.950          H  
ATOM   1338 1HD2 LEU A  82      26.291  14.027  10.424  1.00  6.950          H  
ATOM   1339 2HD2 LEU A  82      24.657  13.615   9.840  1.00  6.950          H  
ATOM   1340 3HD2 LEU A  82      25.995  13.834   8.685  1.00  6.950          H  
ATOM   1341  N   PRO A  83      25.440  19.180   8.017  1.00  5.540          N  
ATOM   1342  CA  PRO A  83      26.584  20.012   7.644  1.00  6.210          C  
ATOM   1343  C   PRO A  83      27.910  19.374   8.009  1.00  6.430          C  
ATOM   1344  O   PRO A  83      28.626  19.849   8.889  1.00  6.430          O  
ATOM   1345  CB  PRO A  83      26.327  21.296   8.439  1.00  9.310          C  
ATOM   1346  CG  PRO A  83      25.594  20.839   9.651  1.00  9.310          C  
ATOM   1347  CD  PRO A  83      24.682  19.739   9.140  1.00  9.310          C  
ATOM   1348  HA  PRO A  83      26.557  20.218   6.574  1.00  7.450          H  
ATOM   1349 1HB  PRO A  83      27.275  21.788   8.695  1.00 11.180          H  
ATOM   1350 2HB  PRO A  83      25.773  21.999   7.824  1.00 11.180          H  
ATOM   1351 1HG  PRO A  83      26.311  20.486  10.414  1.00 11.180          H  
ATOM   1352 2HG  PRO A  83      25.042  21.666  10.099  1.00 11.180          H  
ATOM   1353 1HD  PRO A  83      24.544  19.058   9.928  1.00 11.180          H  
ATOM   1354 2HD  PRO A  83      23.738  20.163   8.771  1.00 11.180          H  
ATOM   1355  N   THR A  84      28.198  18.280   7.326  1.00  6.910          N  
ATOM   1356  CA  THR A  84      29.389  17.481   7.535  1.00  7.470          C  
ATOM   1357  C   THR A  84      30.665  18.166   6.974  1.00  8.420          C  
ATOM   1358  O   THR A  84      30.724  18.473   5.784  1.00  8.740          O  
ATOM   1359  CB  THR A  84      29.165  16.087   6.902  1.00 10.230          C  
ATOM   1360  OG1 THR A  84      28.072  15.460   7.558  1.00 10.230          O  
ATOM   1361  CG2 THR A  84      30.386  15.205   7.019  1.00 10.230          C  
ATOM   1362  H   THR A  84      27.506  17.974   6.640  1.00  8.290          H  
ATOM   1363  HA  THR A  84      29.460  17.307   8.596  1.00  8.960          H  
ATOM   1364  HB  THR A  84      28.902  16.213   5.863  1.00 12.280          H  
ATOM   1365  HG1 THR A  84      27.254  15.921   7.315  1.00 12.280          H  
ATOM   1366 1HG2 THR A  84      30.168  14.239   6.568  1.00 12.280          H  
ATOM   1367 2HG2 THR A  84      31.208  15.649   6.506  1.00 12.280          H  
ATOM   1368 3HG2 THR A  84      30.636  15.064   8.067  1.00 12.280          H  
ATOM   1369  N   PRO A  85      31.749  18.324   7.777  1.00  9.070          N  
ATOM   1370  CA  PRO A  85      33.022  18.963   7.423  1.00 10.030          C  
ATOM   1371  C   PRO A  85      33.738  18.383   6.207  1.00 10.530          C  
ATOM   1372  O   PRO A  85      34.609  19.031   5.636  1.00 11.080          O  
ATOM   1373  CB  PRO A  85      33.878  18.724   8.674  1.00 15.040          C  
ATOM   1374  CG  PRO A  85      32.900  18.598   9.803  1.00 15.040          C  
ATOM   1375  CD  PRO A  85      31.683  17.928   9.216  1.00 15.040          C  
ATOM   1376  HA  PRO A  85      32.844  20.041   7.279  1.00 12.040          H  
ATOM   1377 1HB  PRO A  85      34.493  17.821   8.538  1.00 18.050          H  
ATOM   1378 2HB  PRO A  85      34.576  19.563   8.810  1.00 18.050          H  
ATOM   1379 1HG  PRO A  85      33.349  18.015  10.623  1.00 18.050          H  
ATOM   1380 2HG  PRO A  85      32.672  19.594  10.217  1.00 18.050          H  
ATOM   1381 1HD  PRO A  85      31.721  16.837   9.350  1.00 18.050          H  
ATOM   1382 2HD  PRO A  85      30.821  18.401   9.725  1.00 18.050          H  
ATOM   1383  N   GLY A  86      33.408  17.151   5.831  1.00 10.580          N  
ATOM   1384  CA  GLY A  86      34.031  16.501   4.684  1.00 11.290          C  
ATOM   1385  C   GLY A  86      33.528  17.046   3.338  1.00 11.230          C  
ATOM   1386  O   GLY A  86      33.999  16.624   2.279  1.00 11.850          O  
ATOM   1387  H   GLY A  86      32.700  16.649   6.335  1.00 12.700          H  
ATOM   1388 1HA  GLY A  86      35.111  16.632   4.744  1.00 13.550          H  
ATOM   1389 2HA  GLY A  86      33.839  15.431   4.734  1.00 13.550          H  
ATOM   1390  N   TYR A  87      32.587  17.988   3.376  1.00 10.680          N  
ATOM   1391  CA  TYR A  87      32.030  18.587   2.174  1.00 10.790          C  
ATOM   1392  C   TYR A  87      32.494  20.018   1.970  1.00 11.160          C  
ATOM   1393  O   TYR A  87      32.832  20.732   2.912  1.00 11.460          O  
ATOM   1394  CB  TYR A  87      30.505  18.529   2.213  1.00 15.060          C  
ATOM   1395  CG  TYR A  87      29.962  17.146   2.061  1.00 15.060          C  
ATOM   1396  CD1 TYR A  87      29.873  16.325   3.156  1.00 15.060          C  
ATOM   1397  CD2 TYR A  87      29.536  16.701   0.821  1.00 15.060          C  
ATOM   1398  CE1 TYR A  87      29.372  15.049   3.030  1.00 15.060          C  
ATOM   1399  CE2 TYR A  87      29.030  15.427   0.689  1.00 15.060          C  
ATOM   1400  CZ  TYR A  87      28.952  14.602   1.789  1.00 15.060          C  
ATOM   1401  OH  TYR A  87      28.459  13.332   1.659  1.00 15.060          O  
ATOM   1402  H   TYR A  87      32.214  18.280   4.283  1.00 12.820          H  
ATOM   1403  HA  TYR A  87      32.371  18.011   1.316  1.00 12.950          H  
ATOM   1404 1HB  TYR A  87      30.158  18.915   3.163  1.00 18.070          H  
ATOM   1405 2HB  TYR A  87      30.088  19.160   1.429  1.00 18.070          H  
ATOM   1406  HD1 TYR A  87      30.208  16.685   4.119  1.00 18.070          H  
ATOM   1407  HD2 TYR A  87      29.601  17.355  -0.047  1.00 18.070          H  
ATOM   1408  HE1 TYR A  87      29.308  14.397   3.900  1.00 18.070          H  
ATOM   1409  HE2 TYR A  87      28.695  15.069  -0.284  1.00 18.070          H  
ATOM   1410  HH  TYR A  87      28.500  12.893   2.512  1.00 18.070          H  
ATOM   1411  N   TYR A  88      32.484  20.446   0.714  1.00 11.320          N  
ATOM   1412  CA  TYR A  88      32.827  21.814   0.361  1.00 11.860          C  
ATOM   1413  C   TYR A  88      31.952  22.780   1.150  1.00 11.950          C  
ATOM   1414  O   TYR A  88      30.730  22.609   1.209  1.00 11.700          O  
ATOM   1415  CB  TYR A  88      32.730  21.999  -1.151  1.00 16.390          C  
ATOM   1416  CG  TYR A  88      32.937  23.404  -1.604  1.00 16.390          C  
ATOM   1417  CD1 TYR A  88      34.165  24.039  -1.479  1.00 16.390          C  
ATOM   1418  CD2 TYR A  88      31.889  24.057  -2.174  1.00 16.390          C  
ATOM   1419  CE1 TYR A  88      34.303  25.349  -1.901  1.00 16.390          C  
ATOM   1420  CE2 TYR A  88      32.039  25.333  -2.600  1.00 16.390          C  
ATOM   1421  CZ  TYR A  88      33.214  25.991  -2.464  1.00 16.390          C  
ATOM   1422  OH  TYR A  88      33.290  27.308  -2.871  1.00 16.390          O  
ATOM   1423  H   TYR A  88      32.224  19.798  -0.016  1.00 13.580          H  
ATOM   1424  HA  TYR A  88      33.861  21.995   0.657  1.00 14.230          H  
ATOM   1425 1HB  TYR A  88      33.477  21.372  -1.641  1.00 19.670          H  
ATOM   1426 2HB  TYR A  88      31.750  21.669  -1.494  1.00 19.670          H  
ATOM   1427  HD1 TYR A  88      35.011  23.516  -1.032  1.00 19.670          H  
ATOM   1428  HD2 TYR A  88      30.926  23.554  -2.288  1.00 19.670          H  
ATOM   1429  HE1 TYR A  88      35.254  25.869  -1.791  1.00 19.670          H  
ATOM   1430  HE2 TYR A  88      31.204  25.846  -3.057  1.00 19.670          H  
ATOM   1431  HH  TYR A  88      32.362  27.681  -2.931  1.00 19.670          H  
ATOM   1432  N   ALA A  89      32.587  23.820   1.698  1.00 12.470          N  
ATOM   1433  CA  ALA A  89      31.961  24.795   2.582  1.00 12.760          C  
ATOM   1434  C   ALA A  89      30.668  25.428   2.096  1.00 12.470          C  
ATOM   1435  O   ALA A  89      29.783  25.677   2.915  1.00 12.330          O  
ATOM   1436  CB  ALA A  89      32.942  25.918   2.836  1.00 17.750          C  
ATOM   1437  H   ALA A  89      33.590  23.879   1.577  1.00 14.960          H  
ATOM   1438  HA  ALA A  89      31.757  24.285   3.522  1.00 15.310          H  
ATOM   1439 1HB  ALA A  89      32.509  26.623   3.545  1.00 21.300          H  
ATOM   1440 2HB  ALA A  89      33.864  25.509   3.245  1.00 21.300          H  
ATOM   1441 3HB  ALA A  89      33.154  26.433   1.897  1.00 21.300          H  
ATOM   1442  N   ASP A  90      30.518  25.715   0.811  1.00 12.550          N  
ATOM   1443  CA  ASP A  90      29.269  26.351   0.397  1.00 12.490          C  
ATOM   1444  C   ASP A  90      28.100  25.383   0.589  1.00 11.720          C  
ATOM   1445  O   ASP A  90      26.972  25.805   0.905  1.00 11.590          O  
ATOM   1446  CB  ASP A  90      29.312  26.786  -1.059  1.00 17.510          C  
ATOM   1447  CG  ASP A  90      30.303  27.947  -1.335  1.00 17.510          C  
ATOM   1448  OD1 ASP A  90      30.708  28.619  -0.419  1.00 17.510          O  
ATOM   1449  OD2 ASP A  90      30.669  28.115  -2.487  1.00 17.510          O  
ATOM   1450  H   ASP A  90      31.254  25.525   0.145  1.00 15.060          H  
ATOM   1451  HA  ASP A  90      29.100  27.230   1.021  1.00 14.990          H  
ATOM   1452 1HB  ASP A  90      29.523  25.935  -1.674  1.00 21.010          H  
ATOM   1453 2HB  ASP A  90      28.317  27.128  -1.345  1.00 21.010          H  
ATOM   1454  N   SER A  91      28.368  24.078   0.378  1.00 11.380          N  
ATOM   1455  CA  SER A  91      27.356  23.047   0.491  1.00 10.780          C  
ATOM   1456  C   SER A  91      27.041  22.871   1.952  1.00 10.040          C  
ATOM   1457  O   SER A  91      25.876  22.775   2.328  1.00  9.640          O  
ATOM   1458  CB  SER A  91      27.838  21.733  -0.103  1.00 15.330          C  
ATOM   1459  OG  SER A  91      28.038  21.833  -1.490  1.00 15.330          O  
ATOM   1460  H   SER A  91      29.315  23.765   0.174  1.00 13.660          H  
ATOM   1461  HA  SER A  91      26.454  23.368  -0.030  1.00 12.940          H  
ATOM   1462 1HB  SER A  91      28.754  21.420   0.381  1.00 18.400          H  
ATOM   1463 2HB  SER A  91      27.103  20.976   0.093  1.00 18.400          H  
ATOM   1464  HG  SER A  91      28.314  20.959  -1.779  1.00 18.400          H  
ATOM   1465  N   VAL A  92      28.085  22.931   2.780  1.00 10.070          N  
ATOM   1466  CA  VAL A  92      27.950  22.777   4.220  1.00  9.610          C  
ATOM   1467  C   VAL A  92      27.078  23.898   4.766  1.00  9.740          C  
ATOM   1468  O   VAL A  92      26.258  23.651   5.647  1.00  9.370          O  
ATOM   1469  CB  VAL A  92      29.316  22.737   4.912  1.00 13.640          C  
ATOM   1470  CG1 VAL A  92      29.163  22.766   6.420  1.00 13.640          C  
ATOM   1471  CG2 VAL A  92      30.018  21.473   4.488  1.00 13.640          C  
ATOM   1472  H   VAL A  92      29.010  23.031   2.351  1.00 12.080          H  
ATOM   1473  HA  VAL A  92      27.466  21.828   4.422  1.00 11.530          H  
ATOM   1474  HB  VAL A  92      29.889  23.604   4.623  1.00 16.370          H  
ATOM   1475 1HG1 VAL A  92      30.147  22.727   6.884  1.00 16.370          H  
ATOM   1476 2HG1 VAL A  92      28.655  23.672   6.745  1.00 16.370          H  
ATOM   1477 3HG1 VAL A  92      28.595  21.908   6.726  1.00 16.370          H  
ATOM   1478 1HG2 VAL A  92      31.006  21.410   4.952  1.00 16.370          H  
ATOM   1479 2HG2 VAL A  92      29.426  20.608   4.793  1.00 16.370          H  
ATOM   1480 3HG2 VAL A  92      30.136  21.464   3.410  1.00 16.370          H  
ATOM   1481  N   GLY A  93      27.281  25.129   4.283  1.00 10.440          N  
ATOM   1482  CA  GLY A  93      26.457  26.270   4.671  1.00 10.680          C  
ATOM   1483  C   GLY A  93      24.980  25.963   4.385  1.00 10.510          C  
ATOM   1484  O   GLY A  93      24.114  26.134   5.256  1.00 10.440          O  
ATOM   1485  H   GLY A  93      28.051  25.277   3.624  1.00 12.530          H  
ATOM   1486 1HA  GLY A  93      26.600  26.487   5.728  1.00 12.820          H  
ATOM   1487 2HA  GLY A  93      26.771  27.147   4.104  1.00 12.820          H  
ATOM   1488  N   THR A  94      24.695  25.506   3.160  1.00 10.610          N  
ATOM   1489  CA  THR A  94      23.334  25.149   2.771  1.00 10.700          C  
ATOM   1490  C   THR A  94      22.783  24.052   3.680  1.00  9.870          C  
ATOM   1491  O   THR A  94      21.628  24.130   4.128  1.00 10.000          O  
ATOM   1492  CB  THR A  94      23.279  24.677   1.298  1.00 14.940          C  
ATOM   1493  OG1 THR A  94      23.677  25.752   0.430  1.00 14.940          O  
ATOM   1494  CG2 THR A  94      21.870  24.216   0.939  1.00 14.940          C  
ATOM   1495  H   THR A  94      25.452  25.432   2.473  1.00 12.730          H  
ATOM   1496  HA  THR A  94      22.703  26.029   2.876  1.00 12.840          H  
ATOM   1497  HB  THR A  94      23.960  23.846   1.157  1.00 17.930          H  
ATOM   1498  HG1 THR A  94      24.623  25.930   0.546  1.00 17.930          H  
ATOM   1499 1HG2 THR A  94      21.856  23.888  -0.097  1.00 17.930          H  
ATOM   1500 2HG2 THR A  94      21.574  23.389   1.577  1.00 17.930          H  
ATOM   1501 3HG2 THR A  94      21.172  25.039   1.069  1.00 17.930          H  
ATOM   1502  N   TYR A  95      23.605  23.035   3.945  1.00  9.170          N  
ATOM   1503  CA  TYR A  95      23.224  21.911   4.781  1.00  8.490          C  
ATOM   1504  C   TYR A  95      22.890  22.414   6.189  1.00  8.200          C  
ATOM   1505  O   TYR A  95      21.857  22.073   6.766  1.00  8.050          O  
ATOM   1506  CB  TYR A  95      24.381  20.911   4.871  1.00 12.160          C  
ATOM   1507  CG  TYR A  95      24.827  20.213   3.587  1.00 12.160          C  
ATOM   1508  CD1 TYR A  95      24.096  20.274   2.408  1.00 12.160          C  
ATOM   1509  CD2 TYR A  95      26.013  19.483   3.611  1.00 12.160          C  
ATOM   1510  CE1 TYR A  95      24.565  19.629   1.282  1.00 12.160          C  
ATOM   1511  CE2 TYR A  95      26.463  18.840   2.493  1.00 12.160          C  
ATOM   1512  CZ  TYR A  95      25.754  18.911   1.333  1.00 12.160          C  
ATOM   1513  OH  TYR A  95      26.216  18.262   0.208  1.00 12.160          O  
ATOM   1514  H   TYR A  95      24.528  23.030   3.511  1.00 11.000          H  
ATOM   1515  HA  TYR A  95      22.339  21.429   4.374  1.00 10.190          H  
ATOM   1516 1HB  TYR A  95      25.228  21.442   5.247  1.00 14.590          H  
ATOM   1517 2HB  TYR A  95      24.164  20.164   5.581  1.00 14.590          H  
ATOM   1518  HD1 TYR A  95      23.164  20.828   2.352  1.00 14.590          H  
ATOM   1519  HD2 TYR A  95      26.590  19.415   4.521  1.00 14.590          H  
ATOM   1520  HE1 TYR A  95      23.997  19.679   0.356  1.00 14.590          H  
ATOM   1521  HE2 TYR A  95      27.387  18.275   2.536  1.00 14.590          H  
ATOM   1522  HH  TYR A  95      26.951  17.687   0.447  1.00 14.590          H  
ATOM   1523  N   LEU A  96      23.700  23.328   6.729  1.00  8.380          N  
ATOM   1524  CA  LEU A  96      23.432  23.824   8.067  1.00  8.420          C  
ATOM   1525  C   LEU A  96      22.050  24.418   8.155  1.00  9.020          C  
ATOM   1526  O   LEU A  96      21.359  24.204   9.150  1.00  9.010          O  
ATOM   1527  CB  LEU A  96      24.469  24.862   8.511  1.00 11.770          C  
ATOM   1528  CG  LEU A  96      24.257  25.502   9.942  1.00 11.770          C  
ATOM   1529  CD1 LEU A  96      24.287  24.424  11.042  1.00 11.770          C  
ATOM   1530  CD2 LEU A  96      25.354  26.529  10.172  1.00 11.770          C  
ATOM   1531  H   LEU A  96      24.555  23.596   6.244  1.00 10.060          H  
ATOM   1532  HA  LEU A  96      23.480  22.977   8.741  1.00 10.100          H  
ATOM   1533 1HB  LEU A  96      25.452  24.400   8.485  1.00 14.130          H  
ATOM   1534 2HB  LEU A  96      24.462  25.674   7.783  1.00 14.130          H  
ATOM   1535  HG  LEU A  96      23.282  25.997   9.983  1.00 14.130          H  
ATOM   1536 1HD1 LEU A  96      24.142  24.900  12.011  1.00 14.130          H  
ATOM   1537 2HD1 LEU A  96      23.492  23.703  10.885  1.00 14.130          H  
ATOM   1538 3HD1 LEU A  96      25.250  23.919  11.027  1.00 14.130          H  
ATOM   1539 1HD2 LEU A  96      25.223  26.992  11.147  1.00 14.130          H  
ATOM   1540 2HD2 LEU A  96      26.326  26.037  10.133  1.00 14.130          H  
ATOM   1541 3HD2 LEU A  96      25.297  27.291   9.395  1.00 14.130          H  
ATOM   1542  N   ASN A  97      21.631  25.189   7.152  1.00  9.720          N  
ATOM   1543  CA  ASN A  97      20.282  25.732   7.216  1.00 10.450          C  
ATOM   1544  C   ASN A  97      19.232  24.613   7.104  1.00 10.260          C  
ATOM   1545  O   ASN A  97      18.290  24.546   7.894  1.00 10.690          O  
ATOM   1546  CB  ASN A  97      20.067  26.753   6.117  1.00 14.340          C  
ATOM   1547  CG  ASN A  97      20.799  28.042   6.359  1.00 14.340          C  
ATOM   1548  OD1 ASN A  97      21.204  28.362   7.483  1.00 14.340          O  
ATOM   1549  ND2 ASN A  97      20.977  28.805   5.313  1.00 14.340          N  
ATOM   1550  H   ASN A  97      22.281  25.411   6.385  1.00 11.660          H  
ATOM   1551  HA  ASN A  97      20.145  26.216   8.182  1.00 12.540          H  
ATOM   1552 1HB  ASN A  97      20.405  26.329   5.168  1.00 17.210          H  
ATOM   1553 2HB  ASN A  97      18.998  26.961   6.023  1.00 17.210          H  
ATOM   1554 1HD2 ASN A  97      21.457  29.677   5.408  1.00 17.210          H  
ATOM   1555 2HD2 ASN A  97      20.636  28.519   4.419  1.00 17.210          H  
ATOM   1556  N   ARG A  98      19.441  23.647   6.201  1.00  9.720          N  
ATOM   1557  CA  ARG A  98      18.455  22.568   6.034  1.00  9.710          C  
ATOM   1558  C   ARG A  98      18.234  21.790   7.335  1.00  9.250          C  
ATOM   1559  O   ARG A  98      17.115  21.395   7.661  1.00  9.650          O  
ATOM   1560  CB  ARG A  98      18.918  21.577   4.964  1.00 13.600          C  
ATOM   1561  CG  ARG A  98      18.884  22.077   3.523  1.00 13.600          C  
ATOM   1562  CD  ARG A  98      19.493  21.082   2.576  1.00 13.600          C  
ATOM   1563  NE  ARG A  98      19.447  21.560   1.198  1.00 13.600          N  
ATOM   1564  CZ  ARG A  98      20.129  21.037   0.147  1.00 13.600          C  
ATOM   1565  NH1 ARG A  98      20.932  19.997   0.287  1.00 13.600          N  
ATOM   1566  NH2 ARG A  98      19.984  21.591  -1.051  1.00 13.600          N  
ATOM   1567  H   ARG A  98      20.255  23.710   5.575  1.00 11.660          H  
ATOM   1568  HA  ARG A  98      17.510  23.012   5.725  1.00 11.650          H  
ATOM   1569 1HB  ARG A  98      19.940  21.266   5.180  1.00 16.320          H  
ATOM   1570 2HB  ARG A  98      18.298  20.684   5.011  1.00 16.320          H  
ATOM   1571 1HG  ARG A  98      17.852  22.250   3.224  1.00 16.320          H  
ATOM   1572 2HG  ARG A  98      19.442  23.006   3.447  1.00 16.320          H  
ATOM   1573 1HD  ARG A  98      20.535  20.924   2.849  1.00 16.320          H  
ATOM   1574 2HD  ARG A  98      18.958  20.133   2.635  1.00 16.320          H  
ATOM   1575  HE  ARG A  98      18.850  22.354   1.010  1.00 16.320          H  
ATOM   1576 1HH1 ARG A  98      21.059  19.533   1.204  1.00 16.320          H  
ATOM   1577 2HH1 ARG A  98      21.427  19.635  -0.512  1.00 16.320          H  
ATOM   1578 1HH2 ARG A  98      19.371  22.386  -1.170  1.00 16.320          H  
ATOM   1579 2HH2 ARG A  98      20.481  21.218  -1.846  1.00 16.320          H  
ATOM   1580  N   PHE A  99      19.325  21.577   8.044  1.00  8.600          N  
ATOM   1581  CA  PHE A  99      19.426  20.864   9.303  1.00  8.320          C  
ATOM   1582  C   PHE A  99      18.933  21.672  10.526  1.00  8.990          C  
ATOM   1583  O   PHE A  99      18.025  21.259  11.264  1.00  9.310          O  
ATOM   1584  CB  PHE A  99      20.908  20.527   9.398  1.00 11.760          C  
ATOM   1585  CG  PHE A  99      21.419  19.758  10.486  1.00 11.760          C  
ATOM   1586  CD1 PHE A  99      21.195  18.415  10.526  1.00 11.760          C  
ATOM   1587  CD2 PHE A  99      22.208  20.350  11.464  1.00 11.760          C  
ATOM   1588  CE1 PHE A  99      21.705  17.667  11.496  1.00 11.760          C  
ATOM   1589  CE2 PHE A  99      22.737  19.585  12.466  1.00 11.760          C  
ATOM   1590  CZ  PHE A  99      22.488  18.247  12.490  1.00 11.760          C  
ATOM   1591  H   PHE A  99      20.200  21.912   7.625  1.00 10.320          H  
ATOM   1592  HA  PHE A  99      18.834  19.954   9.228  1.00  9.980          H  
ATOM   1593 1HB  PHE A  99      21.181  20.026   8.498  1.00 14.110          H  
ATOM   1594 2HB  PHE A  99      21.461  21.460   9.381  1.00 14.110          H  
ATOM   1595  HD1 PHE A  99      20.598  17.945   9.763  1.00 14.110          H  
ATOM   1596  HD2 PHE A  99      22.403  21.423  11.425  1.00 14.110          H  
ATOM   1597  HE1 PHE A  99      21.502  16.603  11.474  1.00 14.110          H  
ATOM   1598  HE2 PHE A  99      23.352  20.021  13.237  1.00 14.110          H  
ATOM   1599  HZ  PHE A  99      22.924  17.641  13.297  1.00 14.110          H  
ATOM   1600  N   ARG A 100      19.513  22.854  10.722  1.00  9.460          N  
ATOM   1601  CA  ARG A 100      19.203  23.731  11.840  1.00 10.310          C  
ATOM   1602  C   ARG A 100      17.736  24.158  11.850  1.00 10.640          C  
ATOM   1603  O   ARG A 100      17.102  24.221  12.907  1.00 10.860          O  
ATOM   1604  CB  ARG A 100      20.111  24.946  11.808  1.00 14.090          C  
ATOM   1605  CG  ARG A 100      19.984  25.901  12.975  1.00 14.090          C  
ATOM   1606  CD  ARG A 100      21.036  26.939  12.916  1.00 14.090          C  
ATOM   1607  NE  ARG A 100      20.867  27.789  11.750  1.00 14.090          N  
ATOM   1608  CZ  ARG A 100      21.797  28.623  11.240  1.00 14.090          C  
ATOM   1609  NH1 ARG A 100      22.987  28.733  11.798  1.00 14.090          N  
ATOM   1610  NH2 ARG A 100      21.496  29.338  10.171  1.00 14.090          N  
ATOM   1611  H   ARG A 100      20.230  23.164  10.078  1.00 11.350          H  
ATOM   1612  HA  ARG A 100      19.409  23.183  12.760  1.00 12.370          H  
ATOM   1613 1HB  ARG A 100      21.147  24.617  11.759  1.00 16.910          H  
ATOM   1614 2HB  ARG A 100      19.910  25.510  10.895  1.00 16.910          H  
ATOM   1615 1HG  ARG A 100      19.013  26.398  12.938  1.00 16.910          H  
ATOM   1616 2HG  ARG A 100      20.080  25.354  13.913  1.00 16.910          H  
ATOM   1617 1HD  ARG A 100      20.984  27.563  13.809  1.00 16.910          H  
ATOM   1618 2HD  ARG A 100      22.011  26.456  12.857  1.00 16.910          H  
ATOM   1619  HE  ARG A 100      19.968  27.753  11.278  1.00 16.910          H  
ATOM   1620 1HH1 ARG A 100      23.219  28.191  12.616  1.00 16.910          H  
ATOM   1621 2HH1 ARG A 100      23.672  29.362  11.404  1.00 16.910          H  
ATOM   1622 1HH2 ARG A 100      20.575  29.251   9.749  1.00 16.910          H  
ATOM   1623 2HH2 ARG A 100      22.174  29.966   9.767  1.00 16.910          H  
ATOM   1624  N   ASP A 101      17.162  24.412  10.670  1.00 10.890          N  
ATOM   1625  CA  ASP A 101      15.769  24.833  10.549  1.00 11.220          C  
ATOM   1626  C   ASP A 101      14.785  23.768  11.035  1.00 10.920          C  
ATOM   1627  O   ASP A 101      13.598  24.050  11.216  1.00 11.310          O  
ATOM   1628  CB  ASP A 101      15.414  25.217   9.103  1.00 15.580          C  
ATOM   1629  CG  ASP A 101      16.019  26.576   8.617  1.00 15.580          C  
ATOM   1630  OD1 ASP A 101      16.509  27.338   9.429  1.00 15.580          O  
ATOM   1631  OD2 ASP A 101      15.946  26.840   7.435  1.00 15.580          O  
ATOM   1632  H   ASP A 101      17.707  24.369   9.801  1.00 13.070          H  
ATOM   1633  HA  ASP A 101      15.632  25.719  11.168  1.00 13.460          H  
ATOM   1634 1HB  ASP A 101      15.770  24.424   8.436  1.00 18.690          H  
ATOM   1635 2HB  ASP A 101      14.333  25.260   8.999  1.00 18.690          H  
ATOM   1636  N   LYS A 102      15.246  22.522  11.184  1.00 10.430          N  
ATOM   1637  CA  LYS A 102      14.408  21.426  11.625  1.00 10.380          C  
ATOM   1638  C   LYS A 102      14.673  21.067  13.083  1.00  9.950          C  
ATOM   1639  O   LYS A 102      14.191  20.039  13.570  1.00  9.840          O  
ATOM   1640  CB  LYS A 102      14.596  20.224  10.710  1.00 14.550          C  
ATOM   1641  CG  LYS A 102      14.230  20.502   9.246  1.00 14.550          C  
ATOM   1642  CD  LYS A 102      12.757  20.895   9.114  1.00 14.550          C  
ATOM   1643  CE  LYS A 102      12.294  20.936   7.681  1.00 14.550          C  
ATOM   1644  NZ  LYS A 102      10.859  21.277   7.617  1.00 14.550          N  
ATOM   1645  H   LYS A 102      16.240  22.308  11.055  1.00 12.520          H  
ATOM   1646  HA  LYS A 102      13.370  21.742  11.580  1.00 12.460          H  
ATOM   1647 1HB  LYS A 102      15.645  19.920  10.733  1.00 17.460          H  
ATOM   1648 2HB  LYS A 102      13.996  19.391  11.068  1.00 17.460          H  
ATOM   1649 1HG  LYS A 102      14.847  21.321   8.874  1.00 17.460          H  
ATOM   1650 2HG  LYS A 102      14.432  19.621   8.641  1.00 17.460          H  
ATOM   1651 1HD  LYS A 102      12.124  20.234   9.699  1.00 17.460          H  
ATOM   1652 2HD  LYS A 102      12.627  21.907   9.492  1.00 17.460          H  
ATOM   1653 1HE  LYS A 102      12.866  21.678   7.128  1.00 17.460          H  
ATOM   1654 2HE  LYS A 102      12.445  19.955   7.224  1.00 17.460          H  
ATOM   1655 1HZ  LYS A 102      10.544  21.286   6.660  1.00 17.460          H  
ATOM   1656 2HZ  LYS A 102      10.347  20.551   8.151  1.00 17.460          H  
ATOM   1657 3HZ  LYS A 102      10.698  22.180   8.036  1.00 17.460          H  
ATOM   1658  N   GLN A 103      15.417  21.937  13.767  1.00  9.960          N  
ATOM   1659  CA  GLN A 103      15.801  21.823  15.169  1.00  9.840          C  
ATOM   1660  C   GLN A 103      16.658  20.607  15.491  1.00  9.390          C  
ATOM   1661  O   GLN A 103      16.511  20.002  16.555  1.00  9.550          O  
ATOM   1662  CB  GLN A 103      14.551  21.801  16.070  1.00 13.820          C  
ATOM   1663  CG  GLN A 103      13.671  23.035  15.956  1.00 13.820          C  
ATOM   1664  CD  GLN A 103      12.478  23.009  16.907  1.00 13.820          C  
ATOM   1665  OE1 GLN A 103      12.602  22.677  18.090  1.00 13.820          O  
ATOM   1666  NE2 GLN A 103      11.307  23.364  16.387  1.00 13.820          N  
ATOM   1667  H   GLN A 103      15.790  22.752  13.274  1.00 11.950          H  
ATOM   1668  HA  GLN A 103      16.390  22.707  15.416  1.00 11.810          H  
ATOM   1669 1HB  GLN A 103      13.943  20.925  15.858  1.00 16.590          H  
ATOM   1670 2HB  GLN A 103      14.865  21.724  17.110  1.00 16.590          H  
ATOM   1671 1HG  GLN A 103      14.271  23.915  16.178  1.00 16.590          H  
ATOM   1672 2HG  GLN A 103      13.290  23.095  14.936  1.00 16.590          H  
ATOM   1673 1HE2 GLN A 103      10.485  23.369  16.959  1.00 16.590          H  
ATOM   1674 2HE2 GLN A 103      11.247  23.627  15.422  1.00 16.590          H  
ATOM   1675  N   THR A 104      17.588  20.276  14.607  1.00  9.100          N  
ATOM   1676  CA  THR A 104      18.520  19.197  14.848  1.00  8.930          C  
ATOM   1677  C   THR A 104      19.650  19.714  15.732  1.00  8.920          C  
ATOM   1678  O   THR A 104      19.759  20.919  15.981  1.00  9.320          O  
ATOM   1679  CB  THR A 104      19.038  18.692  13.528  1.00 12.570          C  
ATOM   1680  OG1 THR A 104      19.679  19.763  12.918  1.00 12.570          O  
ATOM   1681  CG2 THR A 104      17.909  18.214  12.648  1.00 12.570          C  
ATOM   1682  H   THR A 104      17.682  20.765  13.706  1.00 10.920          H  
ATOM   1683  HA  THR A 104      18.007  18.389  15.371  1.00 10.720          H  
ATOM   1684  HB  THR A 104      19.747  17.885  13.690  1.00 15.080          H  
ATOM   1685  HG1 THR A 104      20.586  19.816  13.234  1.00 15.080          H  
ATOM   1686 1HG2 THR A 104      18.322  17.887  11.697  1.00 15.080          H  
ATOM   1687 2HG2 THR A 104      17.397  17.385  13.133  1.00 15.080          H  
ATOM   1688 3HG2 THR A 104      17.202  19.021  12.474  1.00 15.080          H  
ATOM   1689  N   PHE A 105      20.506  18.825  16.221  1.00  8.720          N  
ATOM   1690  CA  PHE A 105      21.582  19.284  17.089  1.00  8.930          C  
ATOM   1691  C   PHE A 105      22.802  19.765  16.326  1.00  8.990          C  
ATOM   1692  O   PHE A 105      23.460  18.985  15.624  1.00  8.960          O  
ATOM   1693  CB  PHE A 105      22.030  18.166  18.022  1.00 12.420          C  
ATOM   1694  CG  PHE A 105      21.011  17.775  19.014  1.00 12.420          C  
ATOM   1695  CD1 PHE A 105      20.146  16.721  18.750  1.00 12.420          C  
ATOM   1696  CD2 PHE A 105      20.897  18.452  20.214  1.00 12.420          C  
ATOM   1697  CE1 PHE A 105      19.191  16.357  19.669  1.00 12.420          C  
ATOM   1698  CE2 PHE A 105      19.941  18.089  21.136  1.00 12.420          C  
ATOM   1699  CZ  PHE A 105      19.086  17.040  20.862  1.00 12.420          C  
ATOM   1700  H   PHE A 105      20.399  17.847  16.006  1.00 10.460          H  
ATOM   1701  HA  PHE A 105      21.206  20.113  17.690  1.00 10.720          H  
ATOM   1702 1HB  PHE A 105      22.304  17.297  17.455  1.00 14.900          H  
ATOM   1703 2HB  PHE A 105      22.919  18.494  18.560  1.00 14.900          H  
ATOM   1704  HD1 PHE A 105      20.228  16.179  17.811  1.00 14.900          H  
ATOM   1705  HD2 PHE A 105      21.574  19.282  20.427  1.00 14.900          H  
ATOM   1706  HE1 PHE A 105      18.516  15.529  19.456  1.00 14.900          H  
ATOM   1707  HE2 PHE A 105      19.858  18.627  22.080  1.00 14.900          H  
ATOM   1708  HZ  PHE A 105      18.330  16.751  21.590  1.00 14.900          H  
ATOM   1709  N   GLY A 106      23.092  21.054  16.469  1.00  9.360          N  
ATOM   1710  CA  GLY A 106      24.213  21.648  15.776  1.00  9.790          C  
ATOM   1711  C   GLY A 106      25.490  21.069  16.330  1.00  9.600          C  
ATOM   1712  O   GLY A 106      25.584  20.795  17.526  1.00  9.600          O  
ATOM   1713  H   GLY A 106      22.498  21.629  17.054  1.00 11.230          H  
ATOM   1714 1HA  GLY A 106      24.143  21.460  14.710  1.00 11.750          H  
ATOM   1715 2HA  GLY A 106      24.201  22.728  15.919  1.00 11.750          H  
ATOM   1716  N   ASN A 107      26.476  20.915  15.458  1.00  9.700          N  
ATOM   1717  CA  ASN A 107      27.790  20.376  15.785  1.00  9.860          C  
ATOM   1718  C   ASN A 107      27.734  18.936  16.320  1.00  9.270          C  
ATOM   1719  O   ASN A 107      28.649  18.491  17.023  1.00  9.210          O  
ATOM   1720  CB  ASN A 107      28.501  21.290  16.766  1.00 13.740          C  
ATOM   1721  CG  ASN A 107      28.694  22.670  16.208  1.00 13.740          C  
ATOM   1722  OD1 ASN A 107      28.989  22.847  15.018  1.00 13.740          O  
ATOM   1723  ND2 ASN A 107      28.527  23.661  17.047  1.00 13.740          N  
ATOM   1724  H   ASN A 107      26.304  21.181  14.499  1.00 11.640          H  
ATOM   1725  HA  ASN A 107      28.378  20.345  14.866  1.00 11.830          H  
ATOM   1726 1HB  ASN A 107      27.956  21.353  17.704  1.00 16.490          H  
ATOM   1727 2HB  ASN A 107      29.480  20.873  16.994  1.00 16.490          H  
ATOM   1728 1HD2 ASN A 107      28.640  24.605  16.737  1.00 16.490          H  
ATOM   1729 2HD2 ASN A 107      28.284  23.473  18.000  1.00 16.490          H  
ATOM   1730  N   ARG A 108      26.705  18.179  15.921  1.00  9.090          N  
ATOM   1731  CA  ARG A 108      26.584  16.772  16.276  1.00  8.810          C  
ATOM   1732  C   ARG A 108      26.197  15.989  15.035  1.00  8.580          C  
ATOM   1733  O   ARG A 108      25.546  16.525  14.138  1.00  8.620          O  
ATOM   1734  CB  ARG A 108      25.535  16.560  17.360  1.00 12.450          C  
ATOM   1735  CG  ARG A 108      25.832  17.234  18.692  1.00 12.450          C  
ATOM   1736  CD  ARG A 108      26.980  16.605  19.416  1.00 12.450          C  
ATOM   1737  NE  ARG A 108      27.193  17.222  20.711  1.00 12.450          N  
ATOM   1738  CZ  ARG A 108      27.957  18.325  20.929  1.00 12.450          C  
ATOM   1739  NH1 ARG A 108      28.586  18.936  19.932  1.00 12.450          N  
ATOM   1740  NH2 ARG A 108      28.074  18.799  22.163  1.00 12.450          N  
ATOM   1741  H   ARG A 108      25.936  18.606  15.400  1.00 10.910          H  
ATOM   1742  HA  ARG A 108      27.547  16.405  16.617  1.00 10.570          H  
ATOM   1743 1HB  ARG A 108      24.592  16.949  17.001  1.00 14.940          H  
ATOM   1744 2HB  ARG A 108      25.401  15.494  17.537  1.00 14.940          H  
ATOM   1745 1HG  ARG A 108      26.049  18.289  18.529  1.00 14.940          H  
ATOM   1746 2HG  ARG A 108      24.955  17.153  19.329  1.00 14.940          H  
ATOM   1747 1HD  ARG A 108      26.766  15.550  19.578  1.00 14.940          H  
ATOM   1748 2HD  ARG A 108      27.894  16.698  18.842  1.00 14.940          H  
ATOM   1749  HE  ARG A 108      26.739  16.800  21.510  1.00 14.940          H  
ATOM   1750 1HH1 ARG A 108      28.520  18.592  18.958  1.00 14.940          H  
ATOM   1751 2HH1 ARG A 108      29.145  19.752  20.116  1.00 14.940          H  
ATOM   1752 1HH2 ARG A 108      27.598  18.340  22.929  1.00 14.940          H  
ATOM   1753 2HH2 ARG A 108      28.637  19.617  22.341  1.00 14.940          H  
ATOM   1754  N   SER A 109      26.580  14.717  14.971  1.00  8.590          N  
ATOM   1755  CA  SER A 109      26.185  13.919  13.821  1.00  8.600          C  
ATOM   1756  C   SER A 109      24.782  13.387  14.027  1.00  7.880          C  
ATOM   1757  O   SER A 109      24.548  12.515  14.861  1.00  7.790          O  
ATOM   1758  CB  SER A 109      27.144  12.763  13.621  1.00 12.040          C  
ATOM   1759  OG  SER A 109      28.438  13.218  13.314  1.00 12.040          O  
ATOM   1760  H   SER A 109      27.134  14.303  15.705  1.00 10.310          H  
ATOM   1761  HA  SER A 109      26.202  14.541  12.935  1.00 10.320          H  
ATOM   1762 1HB  SER A 109      27.172  12.152  14.522  1.00 14.440          H  
ATOM   1763 2HB  SER A 109      26.777  12.132  12.810  1.00 14.440          H  
ATOM   1764  HG  SER A 109      28.970  12.429  13.176  1.00 14.440          H  
ATOM   1765  N   VAL A 110      23.847  13.944  13.275  1.00  7.610          N  
ATOM   1766  CA  VAL A 110      22.442  13.607  13.373  1.00  7.100          C  
ATOM   1767  C   VAL A 110      21.912  13.199  12.010  1.00  6.280          C  
ATOM   1768  O   VAL A 110      21.779  14.020  11.106  1.00  6.160          O  
ATOM   1769  CB  VAL A 110      21.652  14.822  13.916  1.00 10.140          C  
ATOM   1770  CG1 VAL A 110      20.158  14.524  14.008  1.00 10.140          C  
ATOM   1771  CG2 VAL A 110      22.203  15.241  15.267  1.00 10.140          C  
ATOM   1772  H   VAL A 110      24.147  14.648  12.614  1.00  9.130          H  
ATOM   1773  HA  VAL A 110      22.325  12.768  14.063  1.00  8.520          H  
ATOM   1774  HB  VAL A 110      21.768  15.607  13.265  1.00 12.170          H  
ATOM   1775 1HG1 VAL A 110      19.635  15.402  14.373  1.00 12.170          H  
ATOM   1776 2HG1 VAL A 110      19.769  14.271  13.035  1.00 12.170          H  
ATOM   1777 3HG1 VAL A 110      19.992  13.691  14.696  1.00 12.170          H  
ATOM   1778 1HG2 VAL A 110      21.659  16.103  15.607  1.00 12.170          H  
ATOM   1779 2HG2 VAL A 110      22.088  14.425  15.980  1.00 12.170          H  
ATOM   1780 3HG2 VAL A 110      23.252  15.498  15.179  1.00 12.170          H  
ATOM   1781  N   TRP A 111      21.505  11.948  11.906  1.00  6.020          N  
ATOM   1782  CA  TRP A 111      21.037  11.352  10.661  1.00  5.460          C  
ATOM   1783  C   TRP A 111      19.518  11.252  10.626  1.00  5.180          C  
ATOM   1784  O   TRP A 111      18.954  10.348  10.013  1.00  5.600          O  
ATOM   1785  CB  TRP A 111      21.703   9.988  10.495  1.00  7.870          C  
ATOM   1786  CG  TRP A 111      23.205  10.112  10.348  1.00  7.870          C  
ATOM   1787  CD1 TRP A 111      24.156   9.870  11.293  1.00  7.870          C  
ATOM   1788  CD2 TRP A 111      23.918  10.518   9.171  1.00  7.870          C  
ATOM   1789  NE1 TRP A 111      25.400  10.088  10.776  1.00  7.870          N  
ATOM   1790  CE2 TRP A 111      25.273  10.487   9.479  1.00  7.870          C  
ATOM   1791  CE3 TRP A 111      23.525  10.889   7.912  1.00  7.870          C  
ATOM   1792  CZ2 TRP A 111      26.238  10.822   8.551  1.00  7.870          C  
ATOM   1793  CZ3 TRP A 111      24.472  11.222   6.982  1.00  7.870          C  
ATOM   1794  CH2 TRP A 111      25.798  11.194   7.287  1.00  7.870          C  
ATOM   1795  H   TRP A 111      21.595  11.348  12.719  1.00  7.220          H  
ATOM   1796  HA  TRP A 111      21.355  11.990   9.835  1.00  6.550          H  
ATOM   1797 1HB  TRP A 111      21.492   9.359  11.363  1.00  9.440          H  
ATOM   1798 2HB  TRP A 111      21.305   9.484   9.614  1.00  9.440          H  
ATOM   1799  HD1 TRP A 111      23.960   9.552  12.311  1.00  9.440          H  
ATOM   1800  HE1 TRP A 111      26.271   9.975  11.275  1.00  9.440          H  
ATOM   1801  HE3 TRP A 111      22.484  10.903   7.669  1.00  9.440          H  
ATOM   1802  HZ2 TRP A 111      27.303  10.805   8.784  1.00  9.440          H  
ATOM   1803  HZ3 TRP A 111      24.133  11.501   6.001  1.00  9.440          H  
ATOM   1804  HH2 TRP A 111      26.526  11.465   6.530  1.00  9.440          H  
ATOM   1805  N   THR A 112      18.869  12.165  11.345  1.00  4.750          N  
ATOM   1806  CA  THR A 112      17.416  12.255  11.442  1.00  4.700          C  
ATOM   1807  C   THR A 112      16.807  13.645  11.159  1.00  3.990          C  
ATOM   1808  O   THR A 112      15.795  13.989  11.767  1.00  4.110          O  
ATOM   1809  CB  THR A 112      16.918  11.778  12.823  1.00  6.600          C  
ATOM   1810  OG1 THR A 112      17.527  12.558  13.862  1.00  6.600          O  
ATOM   1811  CG2 THR A 112      17.256  10.307  13.007  1.00  6.600          C  
ATOM   1812  H   THR A 112      19.430  12.844  11.835  1.00  5.700          H  
ATOM   1813  HA  THR A 112      16.997  11.577  10.694  1.00  5.640          H  
ATOM   1814  HB  THR A 112      15.843  11.897  12.880  1.00  7.920          H  
ATOM   1815  HG1 THR A 112      17.130  13.441  13.856  1.00  7.920          H  
ATOM   1816 1HG2 THR A 112      16.884   9.956  13.955  1.00  7.920          H  
ATOM   1817 2HG2 THR A 112      16.783   9.757  12.219  1.00  7.920          H  
ATOM   1818 3HG2 THR A 112      18.329  10.153  12.964  1.00  7.920          H  
ATOM   1819  N   GLY A 113      17.418  14.506  10.335  1.00  3.720          N  
ATOM   1820  CA  GLY A 113      16.745  15.784  10.067  1.00  3.470          C  
ATOM   1821  C   GLY A 113      15.431  15.488   9.330  1.00  2.780          C  
ATOM   1822  O   GLY A 113      15.422  14.621   8.441  1.00  3.180          O  
ATOM   1823  H   GLY A 113      18.279  14.273   9.857  1.00  4.460          H  
ATOM   1824 1HA  GLY A 113      16.534  16.299  11.004  1.00  4.160          H  
ATOM   1825 2HA  GLY A 113      17.385  16.428   9.465  1.00  4.160          H  
ATOM   1826  N   GLN A 114      14.370  16.272   9.614  1.00  2.420          N  
ATOM   1827  CA  GLN A 114      13.027  16.061   9.043  1.00  2.590          C  
ATOM   1828  C   GLN A 114      12.971  15.821   7.546  1.00  2.300          C  
ATOM   1829  O   GLN A 114      12.240  14.936   7.086  1.00  2.550          O  
ATOM   1830  CB  GLN A 114      12.071  17.213   9.338  1.00  3.560          C  
ATOM   1831  CG  GLN A 114      10.647  16.930   8.771  1.00  3.560          C  
ATOM   1832  CD  GLN A 114       9.567  17.946   9.090  1.00  3.560          C  
ATOM   1833  OE1 GLN A 114       9.776  19.171   9.215  1.00  3.560          O  
ATOM   1834  NE2 GLN A 114       8.353  17.424   9.198  1.00  3.560          N  
ATOM   1835  H   GLN A 114      14.487  16.972  10.336  1.00  2.900          H  
ATOM   1836  HA  GLN A 114      12.595  15.207   9.541  1.00  3.110          H  
ATOM   1837 1HB  GLN A 114      12.007  17.390  10.411  1.00  4.270          H  
ATOM   1838 2HB  GLN A 114      12.443  18.094   8.869  1.00  4.270          H  
ATOM   1839 1HG  GLN A 114      10.688  16.868   7.688  1.00  4.270          H  
ATOM   1840 2HG  GLN A 114      10.314  15.969   9.172  1.00  4.270          H  
ATOM   1841 1HE2 GLN A 114       7.565  18.000   9.392  1.00  4.270          H  
ATOM   1842 2HE2 GLN A 114       8.219  16.407   9.029  1.00  4.270          H  
ATOM   1843  N   SER A 115      13.759  16.566   6.770  1.00  2.100          N  
ATOM   1844  CA  SER A 115      13.668  16.456   5.317  1.00  2.190          C  
ATOM   1845  C   SER A 115      13.964  15.046   4.793  1.00  1.820          C  
ATOM   1846  O   SER A 115      13.536  14.702   3.692  1.00  1.940          O  
ATOM   1847  CB  SER A 115      14.580  17.472   4.653  1.00  3.030          C  
ATOM   1848  OG  SER A 115      14.134  18.782   4.890  1.00  3.030          O  
ATOM   1849  H   SER A 115      14.381  17.248   7.176  1.00  2.520          H  
ATOM   1850  HA  SER A 115      12.646  16.704   5.031  1.00  2.630          H  
ATOM   1851 1HB  SER A 115      15.577  17.369   5.036  1.00  3.640          H  
ATOM   1852 2HB  SER A 115      14.615  17.283   3.582  1.00  3.640          H  
ATOM   1853  HG  SER A 115      14.739  19.356   4.414  1.00  3.640          H  
ATOM   1854  N   GLY A 116      14.717  14.243   5.549  1.00  1.840          N  
ATOM   1855  CA  GLY A 116      14.990  12.875   5.148  1.00  1.730          C  
ATOM   1856  C   GLY A 116      14.258  11.904   6.088  1.00  1.410          C  
ATOM   1857  O   GLY A 116      13.860  10.803   5.706  1.00  1.320          O  
ATOM   1858  H   GLY A 116      15.064  14.569   6.452  1.00  2.210          H  
ATOM   1859 1HA  GLY A 116      14.659  12.716   4.122  1.00  2.080          H  
ATOM   1860 2HA  GLY A 116      16.063  12.701   5.173  1.00  2.080          H  
ATOM   1861  N   LEU A 117      14.043  12.336   7.330  1.00  1.430          N  
ATOM   1862  CA  LEU A 117      13.444  11.501   8.358  1.00  1.360          C  
ATOM   1863  C   LEU A 117      12.058  11.030   8.002  1.00  1.230          C  
ATOM   1864  O   LEU A 117      11.759   9.834   8.089  1.00  1.190          O  
ATOM   1865  CB  LEU A 117      13.375  12.282   9.680  1.00  1.930          C  
ATOM   1866  CG  LEU A 117      12.662  11.663  10.928  1.00  1.930          C  
ATOM   1867  CD1 LEU A 117      13.341  10.404  11.361  1.00  1.930          C  
ATOM   1868  CD2 LEU A 117      12.675  12.701  12.041  1.00  1.930          C  
ATOM   1869  H   LEU A 117      14.385  13.255   7.605  1.00  1.720          H  
ATOM   1870  HA  LEU A 117      14.092  10.642   8.487  1.00  1.630          H  
ATOM   1871 1HB  LEU A 117      14.384  12.560   9.966  1.00  2.320          H  
ATOM   1872 2HB  LEU A 117      12.847  13.153   9.462  1.00  2.320          H  
ATOM   1873  HG  LEU A 117      11.625  11.427  10.681  1.00  2.320          H  
ATOM   1874 1HD1 LEU A 117      12.836   9.990  12.233  1.00  2.320          H  
ATOM   1875 2HD1 LEU A 117      13.275   9.713  10.570  1.00  2.320          H  
ATOM   1876 3HD1 LEU A 117      14.376  10.596  11.602  1.00  2.320          H  
ATOM   1877 1HD2 LEU A 117      12.163  12.305  12.916  1.00  2.320          H  
ATOM   1878 2HD2 LEU A 117      13.691  12.950  12.302  1.00  2.320          H  
ATOM   1879 3HD2 LEU A 117      12.161  13.600  11.697  1.00  2.320          H  
ATOM   1880  N   ASP A 118      11.178  11.966   7.627  1.00  1.320          N  
ATOM   1881  CA  ASP A 118       9.799  11.570   7.396  1.00  1.340          C  
ATOM   1882  C   ASP A 118       9.664  10.566   6.259  1.00  1.040          C  
ATOM   1883  O   ASP A 118       8.888   9.613   6.359  1.00  1.000          O  
ATOM   1884  CB  ASP A 118       8.921  12.782   7.076  1.00  1.870          C  
ATOM   1885  CG  ASP A 118       8.649  13.726   8.269  1.00  1.870          C  
ATOM   1886  OD1 ASP A 118       8.916  13.387   9.396  1.00  1.870          O  
ATOM   1887  OD2 ASP A 118       8.157  14.801   8.014  1.00  1.870          O  
ATOM   1888  H   ASP A 118      11.475  12.945   7.537  1.00  1.580          H  
ATOM   1889  HA  ASP A 118       9.423  11.102   8.307  1.00  1.610          H  
ATOM   1890 1HB  ASP A 118       9.401  13.365   6.287  1.00  2.240          H  
ATOM   1891 2HB  ASP A 118       7.966  12.435   6.681  1.00  2.240          H  
ATOM   1892  N   GLU A 119      10.435  10.757   5.188  1.00  0.920          N  
ATOM   1893  CA  GLU A 119      10.316   9.870   4.045  1.00  0.750          C  
ATOM   1894  C   GLU A 119      10.952   8.507   4.293  1.00  0.620          C  
ATOM   1895  O   GLU A 119      10.385   7.484   3.893  1.00  0.630          O  
ATOM   1896  CB  GLU A 119      10.942  10.518   2.811  1.00  1.120          C  
ATOM   1897  CG  GLU A 119      10.220  11.756   2.279  1.00  1.120          C  
ATOM   1898  CD  GLU A 119       8.811  11.481   1.837  1.00  1.120          C  
ATOM   1899  OE1 GLU A 119       8.588  10.478   1.205  1.00  1.120          O  
ATOM   1900  OE2 GLU A 119       7.937  12.276   2.147  1.00  1.120          O  
ATOM   1901  H   GLU A 119      11.052  11.558   5.154  1.00  1.100          H  
ATOM   1902  HA  GLU A 119       9.260   9.711   3.847  1.00  0.900          H  
ATOM   1903 1HB  GLU A 119      11.958  10.819   3.040  1.00  1.340          H  
ATOM   1904 2HB  GLU A 119      10.985   9.791   2.005  1.00  1.340          H  
ATOM   1905 1HG  GLU A 119      10.202  12.513   3.062  1.00  1.340          H  
ATOM   1906 2HG  GLU A 119      10.789  12.157   1.439  1.00  1.340          H  
ATOM   1907  N   ALA A 120      12.118   8.465   4.951  1.00  0.670          N  
ATOM   1908  CA  ALA A 120      12.757   7.179   5.197  1.00  0.780          C  
ATOM   1909  C   ALA A 120      11.878   6.359   6.130  1.00  0.860          C  
ATOM   1910  O   ALA A 120      11.738   5.146   5.955  1.00  0.940          O  
ATOM   1911  CB  ALA A 120      14.154   7.348   5.763  1.00  1.050          C  
ATOM   1912  H   ALA A 120      12.568   9.327   5.284  1.00  0.800          H  
ATOM   1913  HA  ALA A 120      12.830   6.645   4.250  1.00  0.940          H  
ATOM   1914 1HB  ALA A 120      14.590   6.376   5.925  1.00  1.260          H  
ATOM   1915 2HB  ALA A 120      14.771   7.905   5.085  1.00  1.260          H  
ATOM   1916 3HB  ALA A 120      14.096   7.878   6.684  1.00  1.260          H  
ATOM   1917  N   LYS A 121      11.251   7.039   7.107  1.00  0.930          N  
ATOM   1918  CA  LYS A 121      10.382   6.364   8.049  1.00  1.090          C  
ATOM   1919  C   LYS A 121       9.165   5.805   7.325  1.00  1.010          C  
ATOM   1920  O   LYS A 121       8.817   4.639   7.526  1.00  1.080          O  
ATOM   1921  CB  LYS A 121       9.977   7.323   9.172  1.00  1.460          C  
ATOM   1922  CG  LYS A 121       9.057   6.733  10.257  1.00  1.460          C  
ATOM   1923  CD  LYS A 121       9.721   5.585  11.026  1.00  1.460          C  
ATOM   1924  CE  LYS A 121       9.008   5.304  12.362  1.00  1.460          C  
ATOM   1925  NZ  LYS A 121       7.569   4.937  12.192  1.00  1.460          N  
ATOM   1926  H   LYS A 121      11.414   8.041   7.217  1.00  1.120          H  
ATOM   1927  HA  LYS A 121      10.931   5.535   8.485  1.00  1.310          H  
ATOM   1928 1HB  LYS A 121      10.874   7.705   9.661  1.00  1.750          H  
ATOM   1929 2HB  LYS A 121       9.465   8.184   8.735  1.00  1.750          H  
ATOM   1930 1HG  LYS A 121       8.788   7.521  10.958  1.00  1.750          H  
ATOM   1931 2HG  LYS A 121       8.139   6.358   9.789  1.00  1.750          H  
ATOM   1932 1HD  LYS A 121       9.672   4.672  10.420  1.00  1.750          H  
ATOM   1933 2HD  LYS A 121      10.769   5.817  11.224  1.00  1.750          H  
ATOM   1934 1HE  LYS A 121       9.515   4.479  12.854  1.00  1.750          H  
ATOM   1935 2HE  LYS A 121       9.076   6.189  12.992  1.00  1.750          H  
ATOM   1936 1HZ  LYS A 121       7.152   4.752  13.083  1.00  1.750          H  
ATOM   1937 2HZ  LYS A 121       7.060   5.680  11.738  1.00  1.750          H  
ATOM   1938 3HZ  LYS A 121       7.491   4.093  11.608  1.00  1.750          H  
ATOM   1939  N   LYS A 122       8.529   6.583   6.438  1.00  0.900          N  
ATOM   1940  CA  LYS A 122       7.380   6.033   5.729  1.00  0.870          C  
ATOM   1941  C   LYS A 122       7.756   4.776   4.962  1.00  0.820          C  
ATOM   1942  O   LYS A 122       6.990   3.803   4.973  1.00  0.870          O  
ATOM   1943  CB  LYS A 122       6.761   7.060   4.785  1.00  1.230          C  
ATOM   1944  CG  LYS A 122       5.952   8.156   5.493  1.00  1.230          C  
ATOM   1945  CD  LYS A 122       5.215   9.072   4.502  1.00  1.230          C  
ATOM   1946  CE  LYS A 122       6.186  10.031   3.817  1.00  1.230          C  
ATOM   1947  NZ  LYS A 122       5.496  11.050   2.973  1.00  1.230          N  
ATOM   1948  H   LYS A 122       8.813   7.559   6.292  1.00  1.080          H  
ATOM   1949  HA  LYS A 122       6.628   5.757   6.470  1.00  1.040          H  
ATOM   1950 1HB  LYS A 122       7.568   7.537   4.226  1.00  1.480          H  
ATOM   1951 2HB  LYS A 122       6.116   6.558   4.066  1.00  1.480          H  
ATOM   1952 1HG  LYS A 122       5.215   7.680   6.141  1.00  1.480          H  
ATOM   1953 2HG  LYS A 122       6.606   8.752   6.114  1.00  1.480          H  
ATOM   1954 1HD  LYS A 122       4.716   8.469   3.743  1.00  1.480          H  
ATOM   1955 2HD  LYS A 122       4.464   9.651   5.036  1.00  1.480          H  
ATOM   1956 1HE  LYS A 122       6.770  10.545   4.580  1.00  1.480          H  
ATOM   1957 2HE  LYS A 122       6.860   9.468   3.178  1.00  1.480          H  
ATOM   1958 1HZ  LYS A 122       6.239  11.648   2.563  1.00  1.480          H  
ATOM   1959 2HZ  LYS A 122       4.975  10.602   2.239  1.00  1.480          H  
ATOM   1960 3HZ  LYS A 122       4.881  11.611   3.534  1.00  1.480          H  
ATOM   1961  N   MET A 123       8.929   4.772   4.317  1.00  0.770          N  
ATOM   1962  CA  MET A 123       9.337   3.581   3.594  1.00  0.810          C  
ATOM   1963  C   MET A 123       9.510   2.412   4.550  1.00  0.920          C  
ATOM   1964  O   MET A 123       9.016   1.325   4.263  1.00  0.990          O  
ATOM   1965  CB  MET A 123      10.612   3.838   2.803  1.00  1.120          C  
ATOM   1966  CG  MET A 123      10.472   4.850   1.666  1.00  1.120          C  
ATOM   1967  SD  MET A 123       9.274   4.358   0.414  1.00  1.120          S  
ATOM   1968  CE  MET A 123       7.791   5.288   0.853  1.00  1.120          C  
ATOM   1969  H   MET A 123       9.506   5.623   4.306  1.00  0.920          H  
ATOM   1970  HA  MET A 123       8.546   3.300   2.905  1.00  0.970          H  
ATOM   1971 1HB  MET A 123      11.371   4.222   3.484  1.00  1.340          H  
ATOM   1972 2HB  MET A 123      10.981   2.899   2.381  1.00  1.340          H  
ATOM   1973 1HG  MET A 123      10.166   5.806   2.070  1.00  1.340          H  
ATOM   1974 2HG  MET A 123      11.438   4.983   1.185  1.00  1.340          H  
ATOM   1975 1HE  MET A 123       6.998   5.058   0.142  1.00  1.340          H  
ATOM   1976 2HE  MET A 123       7.455   5.026   1.851  1.00  1.340          H  
ATOM   1977 3HE  MET A 123       8.010   6.356   0.820  1.00  1.340          H  
ATOM   1978  N   LEU A 124      10.142   2.633   5.713  1.00  0.950          N  
ATOM   1979  CA  LEU A 124      10.324   1.549   6.675  1.00  1.060          C  
ATOM   1980  C   LEU A 124       9.015   1.020   7.239  1.00  1.010          C  
ATOM   1981  O   LEU A 124       8.899  -0.188   7.470  1.00  1.060          O  
ATOM   1982  CB  LEU A 124      11.211   1.975   7.838  1.00  1.440          C  
ATOM   1983  CG  LEU A 124      12.692   2.208   7.535  1.00  1.440          C  
ATOM   1984  CD1 LEU A 124      13.315   2.803   8.793  1.00  1.440          C  
ATOM   1985  CD2 LEU A 124      13.399   0.858   7.112  1.00  1.440          C  
ATOM   1986  H   LEU A 124      10.552   3.558   5.894  1.00  1.140          H  
ATOM   1987  HA  LEU A 124      10.801   0.733   6.154  1.00  1.270          H  
ATOM   1988 1HB  LEU A 124      10.809   2.912   8.228  1.00  1.730          H  
ATOM   1989 2HB  LEU A 124      11.137   1.224   8.624  1.00  1.730          H  
ATOM   1990  HG  LEU A 124      12.794   2.930   6.724  1.00  1.730          H  
ATOM   1991 1HD1 LEU A 124      14.327   2.993   8.626  1.00  1.730          H  
ATOM   1992 2HD1 LEU A 124      12.812   3.737   9.049  1.00  1.730          H  
ATOM   1993 3HD1 LEU A 124      13.217   2.108   9.605  1.00  1.730          H  
ATOM   1994 1HD2 LEU A 124      14.437   1.045   6.910  1.00  1.730          H  
ATOM   1995 2HD2 LEU A 124      13.312   0.128   7.919  1.00  1.730          H  
ATOM   1996 3HD2 LEU A 124      12.952   0.451   6.214  1.00  1.730          H  
ATOM   1997  N   ASP A 125       8.037   1.898   7.488  1.00  0.950          N  
ATOM   1998  CA  ASP A 125       6.756   1.423   8.002  1.00  0.960          C  
ATOM   1999  C   ASP A 125       6.116   0.493   6.982  1.00  0.900          C  
ATOM   2000  O   ASP A 125       5.567  -0.558   7.347  1.00  0.940          O  
ATOM   2001  CB  ASP A 125       5.802   2.578   8.307  1.00  1.340          C  
ATOM   2002  CG  ASP A 125       6.167   3.396   9.562  1.00  1.340          C  
ATOM   2003  OD1 ASP A 125       6.990   2.970  10.355  1.00  1.340          O  
ATOM   2004  OD2 ASP A 125       5.603   4.453   9.735  1.00  1.340          O  
ATOM   2005  H   ASP A 125       8.213   2.900   7.361  1.00  1.140          H  
ATOM   2006  HA  ASP A 125       6.934   0.863   8.919  1.00  1.150          H  
ATOM   2007 1HB  ASP A 125       5.792   3.257   7.446  1.00  1.610          H  
ATOM   2008 2HB  ASP A 125       4.793   2.189   8.421  1.00  1.610          H  
ATOM   2009  N   GLU A 126       6.222   0.852   5.697  1.00  0.830          N  
ATOM   2010  CA  GLU A 126       5.679  -0.005   4.658  1.00  0.810          C  
ATOM   2011  C   GLU A 126       6.486  -1.306   4.602  1.00  0.830          C  
ATOM   2012  O   GLU A 126       5.912  -2.385   4.479  1.00  0.850          O  
ATOM   2013  CB  GLU A 126       5.680   0.707   3.307  1.00  1.140          C  
ATOM   2014  CG  GLU A 126       4.716   1.884   3.201  1.00  1.140          C  
ATOM   2015  CD  GLU A 126       3.271   1.505   3.373  1.00  1.140          C  
ATOM   2016  OE1 GLU A 126       2.784   0.677   2.647  1.00  1.140          O  
ATOM   2017  OE2 GLU A 126       2.664   2.026   4.288  1.00  1.140          O  
ATOM   2018  H   GLU A 126       6.627   1.767   5.461  1.00  1.000          H  
ATOM   2019  HA  GLU A 126       4.650  -0.247   4.909  1.00  0.970          H  
ATOM   2020 1HB  GLU A 126       6.669   1.096   3.129  1.00  1.370          H  
ATOM   2021 2HB  GLU A 126       5.440   0.004   2.521  1.00  1.370          H  
ATOM   2022 1HG  GLU A 126       4.974   2.610   3.965  1.00  1.370          H  
ATOM   2023 2HG  GLU A 126       4.855   2.356   2.231  1.00  1.370          H  
ATOM   2024  N   VAL A 127       7.803  -1.231   4.819  1.00  0.860          N  
ATOM   2025  CA  VAL A 127       8.619  -2.436   4.800  1.00  0.940          C  
ATOM   2026  C   VAL A 127       8.134  -3.397   5.918  1.00  0.990          C  
ATOM   2027  O   VAL A 127       8.040  -4.606   5.682  1.00  1.020          O  
ATOM   2028  CB  VAL A 127      10.133  -2.108   4.936  1.00  1.280          C  
ATOM   2029  CG1 VAL A 127      10.885  -3.294   5.101  1.00  1.280          C  
ATOM   2030  CG2 VAL A 127      10.644  -1.442   3.709  1.00  1.280          C  
ATOM   2031  H   VAL A 127       8.233  -0.306   4.896  1.00  1.030          H  
ATOM   2032  HA  VAL A 127       8.490  -2.924   3.839  1.00  1.130          H  
ATOM   2033  HB  VAL A 127      10.278  -1.488   5.801  1.00  1.540          H  
ATOM   2034 1HG1 VAL A 127      11.932  -3.042   5.206  1.00  1.540          H  
ATOM   2035 2HG1 VAL A 127      10.541  -3.760   5.950  1.00  1.540          H  
ATOM   2036 3HG1 VAL A 127      10.755  -3.936   4.253  1.00  1.540          H  
ATOM   2037 1HG2 VAL A 127      11.705  -1.220   3.815  1.00  1.540          H  
ATOM   2038 2HG2 VAL A 127      10.498  -2.105   2.862  1.00  1.540          H  
ATOM   2039 3HG2 VAL A 127      10.117  -0.548   3.551  1.00  1.540          H  
ATOM   2040  N   LYS A 128       7.837  -2.883   7.127  1.00  1.010          N  
ATOM   2041  CA  LYS A 128       7.304  -3.764   8.175  1.00  1.070          C  
ATOM   2042  C   LYS A 128       5.975  -4.400   7.727  1.00  1.010          C  
ATOM   2043  O   LYS A 128       5.745  -5.592   7.976  1.00  1.050          O  
ATOM   2044  CB  LYS A 128       7.066  -3.018   9.506  1.00  1.470          C  
ATOM   2045  CG  LYS A 128       8.323  -2.582  10.297  1.00  1.470          C  
ATOM   2046  CD  LYS A 128       9.100  -3.771  10.994  1.00  1.470          C  
ATOM   2047  CE  LYS A 128       8.414  -4.297  12.268  1.00  1.470          C  
ATOM   2048  NZ  LYS A 128       9.249  -5.367  12.951  1.00  1.470          N  
ATOM   2049  H   LYS A 128       8.015  -1.886   7.296  1.00  1.210          H  
ATOM   2050  HA  LYS A 128       8.006  -4.571   8.344  1.00  1.280          H  
ATOM   2051 1HB  LYS A 128       6.509  -2.101   9.291  1.00  1.770          H  
ATOM   2052 2HB  LYS A 128       6.437  -3.624  10.151  1.00  1.770          H  
ATOM   2053 1HG  LYS A 128       8.989  -2.054   9.619  1.00  1.770          H  
ATOM   2054 2HG  LYS A 128       8.015  -1.878  11.069  1.00  1.770          H  
ATOM   2055 1HD  LYS A 128       9.232  -4.599  10.302  1.00  1.770          H  
ATOM   2056 2HD  LYS A 128      10.086  -3.423  11.295  1.00  1.770          H  
ATOM   2057 1HE  LYS A 128       8.266  -3.467  12.962  1.00  1.770          H  
ATOM   2058 2HE  LYS A 128       7.451  -4.723  12.014  1.00  1.770          H  
ATOM   2059 1HZ  LYS A 128       8.784  -5.693  13.781  1.00  1.770          H  
ATOM   2060 2HZ  LYS A 128       9.387  -6.151  12.323  1.00  1.770          H  
ATOM   2061 3HZ  LYS A 128      10.191  -5.005  13.228  1.00  1.770          H  
ATOM   2062  N   LYS A 129       5.115  -3.627   7.037  1.00  0.940          N  
ATOM   2063  CA  LYS A 129       3.856  -4.185   6.532  1.00  0.930          C  
ATOM   2064  C   LYS A 129       4.150  -5.306   5.535  1.00  0.940          C  
ATOM   2065  O   LYS A 129       3.472  -6.342   5.558  1.00  0.970          O  
ATOM   2066  CB  LYS A 129       2.994  -3.126   5.839  1.00  1.310          C  
ATOM   2067  CG  LYS A 129       2.367  -2.077   6.746  1.00  1.310          C  
ATOM   2068  CD  LYS A 129       1.594  -1.067   5.897  1.00  1.310          C  
ATOM   2069  CE  LYS A 129       1.010   0.069   6.708  1.00  1.310          C  
ATOM   2070  NZ  LYS A 129       0.395   1.095   5.815  1.00  1.310          N  
ATOM   2071  H   LYS A 129       5.328  -2.628   6.930  1.00  1.130          H  
ATOM   2072  HA  LYS A 129       3.300  -4.606   7.364  1.00  1.120          H  
ATOM   2073 1HB  LYS A 129       3.579  -2.606   5.097  1.00  1.570          H  
ATOM   2074 2HB  LYS A 129       2.183  -3.623   5.308  1.00  1.570          H  
ATOM   2075 1HG  LYS A 129       1.692  -2.558   7.453  1.00  1.570          H  
ATOM   2076 2HG  LYS A 129       3.150  -1.562   7.300  1.00  1.570          H  
ATOM   2077 1HD  LYS A 129       2.260  -0.644   5.144  1.00  1.570          H  
ATOM   2078 2HD  LYS A 129       0.785  -1.576   5.380  1.00  1.570          H  
ATOM   2079 1HE  LYS A 129       0.251  -0.318   7.384  1.00  1.570          H  
ATOM   2080 2HE  LYS A 129       1.803   0.539   7.291  1.00  1.570          H  
ATOM   2081 1HZ  LYS A 129       0.021   1.854   6.359  1.00  1.570          H  
ATOM   2082 2HZ  LYS A 129       1.145   1.457   5.184  1.00  1.570          H  
ATOM   2083 3HZ  LYS A 129      -0.338   0.684   5.262  1.00  1.570          H  
ATOM   2084  N   LEU A 130       5.178  -5.114   4.702  1.00  0.950          N  
ATOM   2085  CA  LEU A 130       5.577  -6.108   3.717  1.00  1.020          C  
ATOM   2086  C   LEU A 130       6.094  -7.374   4.363  1.00  1.050          C  
ATOM   2087  O   LEU A 130       5.907  -8.452   3.804  1.00  1.080          O  
ATOM   2088  CB  LEU A 130       6.626  -5.552   2.744  1.00  1.400          C  
ATOM   2089  CG  LEU A 130       6.116  -4.961   1.390  1.00  1.400          C  
ATOM   2090  CD1 LEU A 130       5.539  -6.089   0.572  1.00  1.400          C  
ATOM   2091  CD2 LEU A 130       5.078  -3.865   1.605  1.00  1.400          C  
ATOM   2092  H   LEU A 130       5.641  -4.199   4.718  1.00  1.140          H  
ATOM   2093  HA  LEU A 130       4.684  -6.377   3.170  1.00  1.220          H  
ATOM   2094 1HB  LEU A 130       7.166  -4.768   3.250  1.00  1.680          H  
ATOM   2095 2HB  LEU A 130       7.336  -6.348   2.514  1.00  1.680          H  
ATOM   2096  HG  LEU A 130       6.955  -4.550   0.847  1.00  1.680          H  
ATOM   2097 1HD1 LEU A 130       5.206  -5.738  -0.375  1.00  1.680          H  
ATOM   2098 2HD1 LEU A 130       6.308  -6.844   0.425  1.00  1.680          H  
ATOM   2099 3HD1 LEU A 130       4.697  -6.542   1.061  1.00  1.680          H  
ATOM   2100 1HD2 LEU A 130       4.754  -3.482   0.641  1.00  1.680          H  
ATOM   2101 2HD2 LEU A 130       4.214  -4.262   2.138  1.00  1.680          H  
ATOM   2102 3HD2 LEU A 130       5.510  -3.062   2.179  1.00  1.680          H  
ATOM   2103  N   LEU A 131       6.730  -7.270   5.530  1.00  1.060          N  
ATOM   2104  CA  LEU A 131       7.182  -8.464   6.224  1.00  1.110          C  
ATOM   2105  C   LEU A 131       5.953  -9.257   6.585  1.00  1.080          C  
ATOM   2106  O   LEU A 131       5.894 -10.467   6.344  1.00  1.130          O  
ATOM   2107  CB  LEU A 131       7.988  -8.135   7.483  1.00  1.530          C  
ATOM   2108  CG  LEU A 131       8.604  -9.341   8.352  1.00  1.530          C  
ATOM   2109  CD1 LEU A 131       7.576  -9.855   9.395  1.00  1.530          C  
ATOM   2110  CD2 LEU A 131       9.052 -10.558   7.466  1.00  1.530          C  
ATOM   2111  H   LEU A 131       6.916  -6.333   5.909  1.00  1.270          H  
ATOM   2112  HA  LEU A 131       7.799  -9.046   5.542  1.00  1.330          H  
ATOM   2113 1HB  LEU A 131       8.794  -7.473   7.206  1.00  1.840          H  
ATOM   2114 2HB  LEU A 131       7.335  -7.573   8.149  1.00  1.840          H  
ATOM   2115  HG  LEU A 131       9.447  -8.950   8.881  1.00  1.840          H  
ATOM   2116 1HD1 LEU A 131       8.044 -10.635   9.998  1.00  1.840          H  
ATOM   2117 2HD1 LEU A 131       7.277  -9.033  10.042  1.00  1.840          H  
ATOM   2118 3HD1 LEU A 131       6.699 -10.271   8.924  1.00  1.840          H  
ATOM   2119 1HD2 LEU A 131       9.469 -11.325   8.112  1.00  1.840          H  
ATOM   2120 2HD2 LEU A 131       8.213 -10.984   6.939  1.00  1.840          H  
ATOM   2121 3HD2 LEU A 131       9.791 -10.280   6.757  1.00  1.840          H  
ATOM   2122  N   LYS A 132       4.948  -8.595   7.162  1.00  1.010          N  
ATOM   2123  CA  LYS A 132       3.745  -9.326   7.512  1.00  0.990          C  
ATOM   2124  C   LYS A 132       3.176  -9.995   6.265  1.00  1.000          C  
ATOM   2125  O   LYS A 132       2.779 -11.161   6.329  1.00  1.010          O  
ATOM   2126  CB  LYS A 132       2.692  -8.414   8.143  1.00  1.390          C  
ATOM   2127  CG  LYS A 132       1.359  -9.109   8.557  1.00  1.390          C  
ATOM   2128  CD  LYS A 132       1.545 -10.106   9.710  1.00  1.390          C  
ATOM   2129  CE  LYS A 132       0.196 -10.499  10.368  1.00  1.390          C  
ATOM   2130  NZ  LYS A 132      -0.661 -11.400   9.500  1.00  1.390          N  
ATOM   2131  H   LYS A 132       5.055  -7.593   7.369  1.00  1.210          H  
ATOM   2132  HA  LYS A 132       4.013 -10.108   8.224  1.00  1.190          H  
ATOM   2133 1HB  LYS A 132       3.114  -7.933   9.024  1.00  1.670          H  
ATOM   2134 2HB  LYS A 132       2.436  -7.625   7.440  1.00  1.670          H  
ATOM   2135 1HG  LYS A 132       0.645  -8.346   8.863  1.00  1.670          H  
ATOM   2136 2HG  LYS A 132       0.940  -9.641   7.698  1.00  1.670          H  
ATOM   2137 1HD  LYS A 132       1.999 -11.021   9.313  1.00  1.670          H  
ATOM   2138 2HD  LYS A 132       2.209  -9.688  10.464  1.00  1.670          H  
ATOM   2139 1HE  LYS A 132       0.399 -11.010  11.305  1.00  1.670          H  
ATOM   2140 2HE  LYS A 132      -0.362  -9.589  10.574  1.00  1.670          H  
ATOM   2141 1HZ  LYS A 132      -1.511 -11.617   9.975  1.00  1.670          H  
ATOM   2142 2HZ  LYS A 132      -0.894 -11.004   8.586  1.00  1.670          H  
ATOM   2143 3HZ  LYS A 132      -0.181 -12.277   9.280  1.00  1.670          H  
ATOM   2144  N   GLU A 133       3.163  -9.290   5.121  1.00  1.030          N  
ATOM   2145  CA  GLU A 133       2.642  -9.928   3.922  1.00  1.060          C  
ATOM   2146  C   GLU A 133       3.484 -11.145   3.534  1.00  1.040          C  
ATOM   2147  O   GLU A 133       2.908 -12.185   3.231  1.00  1.060          O  
ATOM   2148  CB  GLU A 133       2.581  -8.964   2.733  1.00  1.470          C  
ATOM   2149  CG  GLU A 133       1.543  -7.852   2.852  1.00  1.470          C  
ATOM   2150  CD  GLU A 133       1.516  -6.961   1.641  1.00  1.470          C  
ATOM   2151  OE1 GLU A 133       2.284  -7.212   0.754  1.00  1.470          O  
ATOM   2152  OE2 GLU A 133       0.736  -6.041   1.603  1.00  1.470          O  
ATOM   2153  H   GLU A 133       3.463  -8.311   5.121  1.00  1.240          H  
ATOM   2154  HA  GLU A 133       1.629 -10.271   4.133  1.00  1.270          H  
ATOM   2155 1HB  GLU A 133       3.555  -8.498   2.598  1.00  1.770          H  
ATOM   2156 2HB  GLU A 133       2.365  -9.525   1.826  1.00  1.770          H  
ATOM   2157 1HG  GLU A 133       0.560  -8.298   2.991  1.00  1.770          H  
ATOM   2158 2HG  GLU A 133       1.772  -7.254   3.734  1.00  1.770          H  
ATOM   2159  N   LEU A 134       4.827 -11.056   3.613  1.00  1.020          N  
ATOM   2160  CA  LEU A 134       5.679 -12.196   3.258  1.00  1.040          C  
ATOM   2161  C   LEU A 134       5.414 -13.375   4.190  1.00  1.050          C  
ATOM   2162  O   LEU A 134       5.439 -14.531   3.765  1.00  1.110          O  
ATOM   2163  CB  LEU A 134       7.186 -11.835   3.310  1.00  1.450          C  
ATOM   2164  CG  LEU A 134       7.761 -10.844   2.207  1.00  1.450          C  
ATOM   2165  CD1 LEU A 134       9.220 -10.471   2.579  1.00  1.450          C  
ATOM   2166  CD2 LEU A 134       7.723 -11.502   0.804  1.00  1.450          C  
ATOM   2167  H   LEU A 134       5.248 -10.154   3.852  1.00  1.220          H  
ATOM   2168  HA  LEU A 134       5.428 -12.506   2.250  1.00  1.250          H  
ATOM   2169 1HB  LEU A 134       7.374 -11.372   4.282  1.00  1.740          H  
ATOM   2170 2HB  LEU A 134       7.762 -12.758   3.264  1.00  1.740          H  
ATOM   2171  HG  LEU A 134       7.163  -9.931   2.193  1.00  1.740          H  
ATOM   2172 1HD1 LEU A 134       9.622  -9.776   1.841  1.00  1.740          H  
ATOM   2173 2HD1 LEU A 134       9.231  -9.998   3.560  1.00  1.740          H  
ATOM   2174 3HD1 LEU A 134       9.841 -11.367   2.603  1.00  1.740          H  
ATOM   2175 1HD2 LEU A 134       8.124 -10.804   0.068  1.00  1.740          H  
ATOM   2176 2HD2 LEU A 134       8.325 -12.400   0.808  1.00  1.740          H  
ATOM   2177 3HD2 LEU A 134       6.706 -11.752   0.535  1.00  1.740          H  
ATOM   2178  N   GLN A 135       5.189 -13.101   5.472  1.00  1.030          N  
ATOM   2179  CA  GLN A 135       4.919 -14.194   6.388  1.00  1.050          C  
ATOM   2180  C   GLN A 135       3.573 -14.843   6.094  1.00  1.050          C  
ATOM   2181  O   GLN A 135       3.477 -16.073   6.033  1.00  1.120          O  
ATOM   2182  CB  GLN A 135       5.001 -13.732   7.841  1.00  1.460          C  
ATOM   2183  CG  GLN A 135       4.783 -14.858   8.842  1.00  1.460          C  
ATOM   2184  CD  GLN A 135       5.031 -14.437  10.252  1.00  1.460          C  
ATOM   2185  OE1 GLN A 135       4.890 -13.262  10.595  1.00  1.460          O  
ATOM   2186  NE2 GLN A 135       5.407 -15.391  11.093  1.00  1.460          N  
ATOM   2187  H   GLN A 135       5.250 -12.131   5.800  1.00  1.240          H  
ATOM   2188  HA  GLN A 135       5.669 -14.957   6.231  1.00  1.260          H  
ATOM   2189 1HB  GLN A 135       5.980 -13.285   8.024  1.00  1.750          H  
ATOM   2190 2HB  GLN A 135       4.250 -12.956   8.013  1.00  1.750          H  
ATOM   2191 1HG  GLN A 135       3.746 -15.171   8.773  1.00  1.750          H  
ATOM   2192 2HG  GLN A 135       5.434 -15.689   8.601  1.00  1.750          H  
ATOM   2193 1HE2 GLN A 135       5.589 -15.168  12.054  1.00  1.750          H  
ATOM   2194 2HE2 GLN A 135       5.503 -16.335  10.777  1.00  1.750          H  
ATOM   2195  N   ASP A 136       2.530 -14.037   5.882  1.00  1.000          N  
ATOM   2196  CA  ASP A 136       1.213 -14.591   5.585  1.00  1.020          C  
ATOM   2197  C   ASP A 136       1.255 -15.380   4.276  1.00  1.080          C  
ATOM   2198  O   ASP A 136       0.526 -16.354   4.099  1.00  1.130          O  
ATOM   2199  CB  ASP A 136       0.154 -13.487   5.495  1.00  1.420          C  
ATOM   2200  CG  ASP A 136      -0.220 -12.856   6.858  1.00  1.420          C  
ATOM   2201  OD1 ASP A 136       0.126 -13.389   7.899  1.00  1.420          O  
ATOM   2202  OD2 ASP A 136      -0.858 -11.816   6.880  1.00  1.420          O  
ATOM   2203  H   ASP A 136       2.647 -13.018   5.954  1.00  1.200          H  
ATOM   2204  HA  ASP A 136       0.935 -15.274   6.387  1.00  1.220          H  
ATOM   2205 1HB  ASP A 136       0.533 -12.694   4.844  1.00  1.700          H  
ATOM   2206 2HB  ASP A 136      -0.746 -13.887   5.032  1.00  1.700          H  
ATOM   2207  N   LEU A 137       2.090 -14.915   3.347  1.00  1.120          N  
ATOM   2208  CA  LEU A 137       2.311 -15.490   2.034  1.00  1.210          C  
ATOM   2209  C   LEU A 137       2.983 -16.879   2.067  1.00  1.260          C  
ATOM   2210  O   LEU A 137       2.732 -17.709   1.185  1.00  1.330          O  
ATOM   2211  CB  LEU A 137       3.142 -14.492   1.234  1.00  1.660          C  
ATOM   2212  CG  LEU A 137       3.368 -14.683  -0.214  1.00  1.660          C  
ATOM   2213  CD1 LEU A 137       2.033 -14.668  -0.953  1.00  1.660          C  
ATOM   2214  CD2 LEU A 137       4.282 -13.555  -0.650  1.00  1.660          C  
ATOM   2215  H   LEU A 137       2.587 -14.043   3.540  1.00  1.340          H  
ATOM   2216  HA  LEU A 137       1.335 -15.602   1.573  1.00  1.450          H  
ATOM   2217 1HB  LEU A 137       2.669 -13.530   1.326  1.00  1.990          H  
ATOM   2218 2HB  LEU A 137       4.112 -14.438   1.694  1.00  1.990          H  
ATOM   2219  HG  LEU A 137       3.846 -15.633  -0.409  1.00  1.990          H  
ATOM   2220 1HD1 LEU A 137       2.205 -14.774  -1.990  1.00  1.990          H  
ATOM   2221 2HD1 LEU A 137       1.403 -15.485  -0.622  1.00  1.990          H  
ATOM   2222 3HD1 LEU A 137       1.525 -13.725  -0.772  1.00  1.990          H  
ATOM   2223 1HD2 LEU A 137       4.492 -13.627  -1.694  1.00  1.990          H  
ATOM   2224 2HD2 LEU A 137       3.811 -12.621  -0.446  1.00  1.990          H  
ATOM   2225 3HD2 LEU A 137       5.207 -13.617  -0.088  1.00  1.990          H  
ATOM   2226  N   THR A 138       3.902 -17.138   3.022  1.00  1.250          N  
ATOM   2227  CA  THR A 138       4.502 -18.479   3.051  1.00  1.390          C  
ATOM   2228  C   THR A 138       3.586 -19.423   3.840  1.00  1.360          C  
ATOM   2229  O   THR A 138       3.523 -20.634   3.565  1.00  1.520          O  
ATOM   2230  CB  THR A 138       5.890 -18.519   3.721  1.00  1.890          C  
ATOM   2231  OG1 THR A 138       5.763 -18.154   5.083  1.00  1.890          O  
ATOM   2232  CG2 THR A 138       6.879 -17.564   3.043  1.00  1.890          C  
ATOM   2233  H   THR A 138       4.184 -16.415   3.695  1.00  1.500          H  
ATOM   2234  HA  THR A 138       4.591 -18.856   2.037  1.00  1.670          H  
ATOM   2235  HB  THR A 138       6.283 -19.533   3.666  1.00  2.270          H  
ATOM   2236  HG1 THR A 138       6.587 -18.419   5.522  1.00  2.270          H  
ATOM   2237 1HG2 THR A 138       7.842 -17.625   3.555  1.00  2.270          H  
ATOM   2238 2HG2 THR A 138       7.003 -17.839   2.018  1.00  2.270          H  
ATOM   2239 3HG2 THR A 138       6.512 -16.558   3.096  1.00  2.270          H  
ATOM   2240  N   ARG A 139       2.771 -18.861   4.731  1.00  1.210          N  
ATOM   2241  CA  ARG A 139       1.841 -19.636   5.545  1.00  1.230          C  
ATOM   2242  C   ARG A 139       0.601 -19.997   4.737  1.00  1.370          C  
ATOM   2243  O   ARG A 139      -0.482 -19.446   4.935  1.00  1.500          O  
ATOM   2244  CB  ARG A 139       1.438 -18.870   6.788  1.00  1.710          C  
ATOM   2245  CG  ARG A 139       2.553 -18.653   7.796  1.00  1.710          C  
ATOM   2246  CD  ARG A 139       2.109 -17.782   8.900  1.00  1.710          C  
ATOM   2247  NE  ARG A 139       1.108 -18.437   9.754  1.00  1.710          N  
ATOM   2248  CZ  ARG A 139       0.303 -17.805  10.639  1.00  1.710          C  
ATOM   2249  NH1 ARG A 139       0.360 -16.498  10.773  1.00  1.710          N  
ATOM   2250  NH2 ARG A 139      -0.548 -18.509  11.371  1.00  1.710          N  
ATOM   2251  H   ARG A 139       2.885 -17.861   4.927  1.00  1.450          H  
ATOM   2252  HA  ARG A 139       2.337 -20.553   5.857  1.00  1.480          H  
ATOM   2253 1HB  ARG A 139       1.069 -17.888   6.494  1.00  2.060          H  
ATOM   2254 2HB  ARG A 139       0.625 -19.391   7.289  1.00  2.060          H  
ATOM   2255 1HG  ARG A 139       2.842 -19.612   8.218  1.00  2.060          H  
ATOM   2256 2HG  ARG A 139       3.415 -18.200   7.311  1.00  2.060          H  
ATOM   2257 1HD  ARG A 139       2.968 -17.517   9.515  1.00  2.060          H  
ATOM   2258 2HD  ARG A 139       1.673 -16.877   8.473  1.00  2.060          H  
ATOM   2259  HE  ARG A 139       1.029 -19.444   9.688  1.00  2.060          H  
ATOM   2260 1HH1 ARG A 139       0.996 -15.960  10.202  1.00  2.060          H  
ATOM   2261 2HH1 ARG A 139      -0.243 -16.027  11.431  1.00  2.060          H  
ATOM   2262 1HH2 ARG A 139      -0.594 -19.514  11.268  1.00  2.060          H  
ATOM   2263 2HH2 ARG A 139      -1.153 -18.046  12.033  1.00  2.060          H  
ATOM   2264  N   GLY A 140       0.768 -20.982   3.860  1.00  1.420          N  
ATOM   2265  CA  GLY A 140      -0.258 -21.368   2.908  1.00  1.650          C  
ATOM   2266  C   GLY A 140       0.387 -21.835   1.615  1.00  1.870          C  
ATOM   2267  O   GLY A 140      -0.297 -22.246   0.677  1.00  2.120          O  
ATOM   2268  H   GLY A 140       1.701 -21.382   3.796  1.00  1.700          H  
ATOM   2269 1HA  GLY A 140      -0.876 -22.160   3.329  1.00  1.980          H  
ATOM   2270 2HA  GLY A 140      -0.908 -20.517   2.709  1.00  1.980          H  
ATOM   2271  N   THR A 141       1.724 -21.858   1.582  1.00  1.880          N  
ATOM   2272  CA  THR A 141       2.452 -22.348   0.400  1.00  2.140          C  
ATOM   2273  C   THR A 141       2.085 -23.819   0.160  1.00  2.520          C  
ATOM   2274  O   THR A 141       1.909 -24.284  -0.970  1.00  2.940          O  
ATOM   2275  CB  THR A 141       3.983 -22.184   0.594  1.00  2.890          C  
ATOM   2276  OG1 THR A 141       4.639 -22.437  -0.625  1.00  2.890          O  
ATOM   2277  CG2 THR A 141       4.557 -23.140   1.639  1.00  2.890          C  
ATOM   2278  H   THR A 141       2.259 -21.479   2.370  1.00  2.260          H  
ATOM   2279  HA  THR A 141       2.148 -21.766  -0.471  1.00  2.570          H  
ATOM   2280  HB  THR A 141       4.181 -21.162   0.911  1.00  3.470          H  
ATOM   2281  HG1 THR A 141       4.455 -21.708  -1.227  1.00  3.470          H  
ATOM   2282 1HG2 THR A 141       5.627 -22.957   1.728  1.00  3.470          H  
ATOM   2283 2HG2 THR A 141       4.083 -22.969   2.602  1.00  3.470          H  
ATOM   2284 3HG2 THR A 141       4.412 -24.171   1.341  1.00  3.470          H  
ATOM   2285  N   LYS A 142       1.830 -24.504   1.267  1.00  2.830          N  
ATOM   2286  CA  LYS A 142       1.440 -25.898   1.364  1.00  3.600          C  
ATOM   2287  C   LYS A 142       0.146 -26.241   0.619  1.00  4.140          C  
ATOM   2288  O   LYS A 142      -0.136 -27.418   0.399  1.00  4.820          O  
ATOM   2289  CB  LYS A 142       1.298 -26.260   2.844  1.00  4.730          C  
ATOM   2290  CG  LYS A 142       0.118 -25.562   3.558  1.00  4.730          C  
ATOM   2291  CD  LYS A 142       0.095 -25.893   5.053  1.00  4.730          C  
ATOM   2292  CE  LYS A 142      -1.007 -25.124   5.830  1.00  4.730          C  
ATOM   2293  NZ  LYS A 142      -2.411 -25.627   5.562  1.00  4.730          N  
ATOM   2294  H   LYS A 142       2.026 -24.021   2.131  1.00  3.400          H  
ATOM   2295  HA  LYS A 142       2.239 -26.500   0.931  1.00  4.320          H  
ATOM   2296 1HB  LYS A 142       1.157 -27.336   2.941  1.00  5.680          H  
ATOM   2297 2HB  LYS A 142       2.216 -25.999   3.370  1.00  5.680          H  
ATOM   2298 1HG  LYS A 142       0.196 -24.486   3.429  1.00  5.680          H  
ATOM   2299 2HG  LYS A 142      -0.823 -25.895   3.115  1.00  5.680          H  
ATOM   2300 1HD  LYS A 142      -0.073 -26.964   5.177  1.00  5.680          H  
ATOM   2301 2HD  LYS A 142       1.062 -25.645   5.492  1.00  5.680          H  
ATOM   2302 1HE  LYS A 142      -0.803 -25.219   6.894  1.00  5.680          H  
ATOM   2303 2HE  LYS A 142      -0.958 -24.068   5.554  1.00  5.680          H  
ATOM   2304 1HZ  LYS A 142      -3.063 -25.088   6.109  1.00  5.680          H  
ATOM   2305 2HZ  LYS A 142      -2.698 -25.552   4.574  1.00  5.680          H  
ATOM   2306 3HZ  LYS A 142      -2.477 -26.593   5.831  1.00  5.680          H  
ATOM   2307  N   GLU A 143      -0.658 -25.232   0.265  1.00  4.220          N  
ATOM   2308  CA  GLU A 143      -1.925 -25.468  -0.410  1.00  5.170          C  
ATOM   2309  C   GLU A 143      -1.798 -25.565  -1.942  1.00  5.500          C  
ATOM   2310  O   GLU A 143      -2.809 -25.744  -2.624  1.00  6.210          O  
ATOM   2311  CB  GLU A 143      -2.909 -24.345  -0.060  1.00  6.860          C  
ATOM   2312  CG  GLU A 143      -3.263 -24.228   1.434  1.00  6.860          C  
ATOM   2313  CD  GLU A 143      -3.976 -25.430   1.970  1.00  6.860          C  
ATOM   2314  OE1 GLU A 143      -4.697 -26.040   1.223  1.00  6.860          O  
ATOM   2315  OE2 GLU A 143      -3.830 -25.732   3.144  1.00  6.860          O  
ATOM   2316  H   GLU A 143      -0.388 -24.265   0.452  1.00  5.060          H  
ATOM   2317  HA  GLU A 143      -2.331 -26.412  -0.049  1.00  6.200          H  
ATOM   2318 1HB  GLU A 143      -2.487 -23.390  -0.375  1.00  8.230          H  
ATOM   2319 2HB  GLU A 143      -3.835 -24.489  -0.613  1.00  8.230          H  
ATOM   2320 1HG  GLU A 143      -2.341 -24.083   1.997  1.00  8.230          H  
ATOM   2321 2HG  GLU A 143      -3.884 -23.347   1.578  1.00  8.230          H  
ATOM   2322  N   ASP A 144      -0.575 -25.413  -2.476  1.00  5.320          N  
ATOM   2323  CA  ASP A 144      -0.320 -25.506  -3.918  1.00  6.030          C  
ATOM   2324  C   ASP A 144      -0.491 -26.951  -4.399  1.00  6.420          C  
ATOM   2325  O   ASP A 144      -1.178 -27.215  -5.387  1.00  6.930          O  
ATOM   2326  OXT ASP A 144       0.098 -27.856  -3.808  1.00  9.040          O  
ATOM   2327  CB  ASP A 144       1.098 -24.994  -4.236  1.00  7.710          C  
ATOM   2328  CG  ASP A 144       1.487 -24.911  -5.775  1.00  7.710          C  
ATOM   2329  OD1 ASP A 144       1.103 -23.949  -6.449  1.00  7.710          O  
ATOM   2330  OD2 ASP A 144       2.222 -25.780  -6.243  1.00  7.710          O  
ATOM   2331  H   ASP A 144       0.217 -25.223  -1.852  1.00  6.380          H  
ATOM   2332  HA  ASP A 144      -1.044 -24.880  -4.441  1.00  7.240          H  
ATOM   2333 1HB  ASP A 144       1.201 -24.007  -3.799  1.00  9.260          H  
ATOM   2334 2HB  ASP A 144       1.824 -25.632  -3.729  1.00  9.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -851.13 90.8707 696.655 -49.0142 15.468 33.5919 363.957 -371.324 -1.01277 -6.54185 -312.681 -31.2255 -132.744 -4.23203 -9.10608 -24.2854 0 7.64578 7.44655 88.2039 122.661 -13.9926 24.4102 -53.5434 -14.422 105.883 -318.463
LEU:NtermProteinFull_1 -3.79611 0.32027 4.41421 -0.47556 0.2226 0.12773 2.43988 -1.90945 -0.05532 -0.14372 -2.99673 1.0876 0 0 -0.87601 0 0 0.06506 0.00945 0.33059 0 0 0 0.18072 0 0.21344 -0.84136
SER_2 -5.11877 0.29453 3.76886 -0.02693 0 0.03978 1.86485 -1.9278 -0.00424 -0.07731 -1.03818 -1.05416 0 0 0 0 0 -0.0439 0.02309 0.2914 0 0.07203 0.60192 -0.77834 -0.24518 0.44954 -2.90881
ASN_3 -5.4242 0.53264 4.78499 -0.19582 0.07471 0.30765 2.0603 -2.38389 -0.05532 -0.14372 -0.94905 -0.35065 0 0 0 -0.73268 0 0.00599 0.01393 0 1.68087 0.03813 0 -0.93687 -0.4094 0.44112 -1.64126
ASP_4 -4.4987 0.2438 6.40082 -0.10034 0.00051 0.2992 3.33708 -2.83808 -0 -0 -3.92731 -0.50741 0 0 -0.87601 0 0 0.0218 0.00246 0 2.22321 -0.22218 0 -2.3716 -0.25032 0.50361 -2.55948
GLU_5 -7.83746 0.53137 8.21823 -0.47584 0.13631 0.96593 3.34967 -3.63663 -0 -0 -3.482 -0.48028 0 0 0 -0.81768 0 0.10506 0.00258 0 3.18715 -0.3256 0 -2.7348 -0.27742 0.71038 -2.86103
MET_6 -9.80646 0.89481 5.71893 -0.38353 0.14124 0.0932 3.08601 -3.05789 -0 -0 -2.1618 0.03559 0 0 0 0 0 0.10806 0.29892 2.6555 0 -0.10049 0 0.60916 -0.29343 0.77199 -1.39022
LEU_7 -5.76196 0.51521 5.37164 -0.48258 0.2703 0.12001 2.83831 -2.68692 -0.01408 -0.11967 -2.43276 0.19724 0 0 0 0 0 0.28337 0.02298 0.34037 0 -0.30298 0 0.18072 -0.24515 0.66129 -1.24468
ARG_8 -5.60789 0.28707 6.77472 -0.58811 0.0606 0.33016 3.24215 -3.0575 -0 -0 -3.52868 0.39819 0 0 0 -0.81768 0 0.05232 0.06907 2.40472 0 -0.09204 0 -1.2888 -0.35661 0.51949 -1.19881
TYR_9 -11.9611 1.99892 4.27582 -0.63171 0.01032 0.17064 3.82246 -3.7241 -0 -0 -2.33593 -0.34164 0 0 0 0 0 0.00058 0.25525 0 1.75959 -0.45001 0.10106 1.2797 -0.11606 0.78942 -5.09681
ASN_10 -6.47122 0.53996 6.66982 -0.33488 0.01029 0.64031 2.90586 -3.27953 -0.02968 -0.19578 -2.44209 -0.10733 0 0 0 0 0 -0.01983 0.04883 0 2.4701 0.59209 0 -0.93687 0.36113 0.6784 1.09959
THR_11 -4.89175 0.23139 6.0194 -0.2044 0.14254 0.07409 2.80941 -2.87959 -0 -0 -3.05535 -0.08726 0 0 0 0 0 -0.00377 0.00149 0.05847 0 -0.0124 2.28992 -1.0874 0.33786 0.17379 -0.08356
ALA_12 -6.5093 0.73854 3.92402 -0.0227 0 0 2.80568 -2.95724 -0 -0 -2.14901 -0.37989 0 0 0 0 0 -0.06274 0 0 0 -0.31779 0 1.8394 -0.28534 0.25652 -3.11985
ILE_13 -9.80472 2.22847 4.65249 -0.52362 0.58104 0.10217 3.16514 -3.2662 -0 -0 -2.30781 -0.04183 0 0 0 0 0 -0.06333 0.39978 0.4836 0 -0.47527 0 0.73287 -0.30478 0.93541 -3.50656
ASP_14 -5.84142 0.47162 7.62762 -0.1015 0.00892 0.30354 3.54569 -3.41875 -0.02442 -0.13116 -4.44367 -0.33582 0 0 0 -0.7437 0 0.01829 0.01479 0 1.68864 0.10419 0 -2.3716 -0.1289 1.04221 -2.71544
ASN_15 -4.52079 0.26334 4.32865 -0.17591 0.02928 0.27238 1.65159 -2.39064 -0 -0 -0.79061 -0.34187 0 0 0 0 0 0.01989 3e-05 0 1.48298 0.10493 0 -0.93687 -0.23783 0.5207 -0.72075
VAL_16 -7.60653 0.89083 1.79124 -0.31379 0.40289 0.0738 2.51015 -2.4239 -0 -0 -0.62184 -0.29847 0 0 0 0 0 0.12677 0.1145 0.17106 0 -0.41522 0 1.9342 -0.03775 0.76986 -2.9322
VAL_17 -6.37901 0.77799 4.0646 -0.35104 0.19446 0.08353 2.90999 -2.66257 -0.00208 -0.02453 -2.71047 0.11535 0 0 0 0 0 0.13921 0.0253 1.00937 0 -0.21162 0 1.9342 -0.00919 1.18323 0.08673
LYS_18 -3.96238 0.74233 4.8481 -0.29042 0.0201 0.12345 2.15607 -2.13763 -0.00882 -0.05505 -0.79587 0.12821 0 0 0 0 0 0.48711 0.07121 2.04723 0 0.0709 0 -1.5107 -0.28657 1.1632 2.81046
GLN_19 -5.66033 0.60255 5.10715 -0.30592 0.05666 0.28017 1.63379 -2.28935 -0.01872 -0.16791 -0.0961 -0.63952 0 0 -0.67391 0 0 5.66162 0.02351 0 2.69793 -0.20251 0 -0.18838 0.08904 11.7442 17.654
TYR_20 -10.6615 2.15457 4.93811 -0.82815 0.04249 0.25797 4.12769 -3.51449 -0.0296 -0.2616 -2.08882 -0.27141 0 0 0 0 0 0.00416 0.22939 0 2.7806 -0.25865 0.09122 1.2797 0.70423 12.016 10.712
ASN_21 -3.37144 0.24862 3.08394 -0.17152 0.01344 0.26753 1.29899 -1.55751 -0 -0 -0.78435 -0.40838 0 0 0 0 0 -0.07362 0.0075 0 1.57458 0.06636 0 -0.93687 0.30446 1.09714 0.65887
GLU_22 -4.30838 0.55117 4.99335 -0.22976 0.07874 0.37714 1.64997 -1.96918 -0.03907 -0.22907 -1.8657 -0.54834 0 0 -0.67391 0 0 -0.07288 0.36318 0 3.96673 -0.08988 0 -2.7348 -0.33803 0.5229 -0.59582
GLY_23 -1.99767 0.16932 2.08787 -5e-05 0 0 0.9852 -1.09495 -0 -0 -1.0325 -0.40345 0 0 0 0 0 -0.09991 0 0 0 -1.43761 0 0.83697 -0.84192 0.38357 -2.44512
LYS_24 -4.42866 0.31459 3.75904 -0.35194 0.09257 0.21923 0.80535 -1.5498 -0.03212 -0.14237 -0.18924 -0.24917 0 0 0 0 0 -0.04573 0.07989 1.7578 0 0.06035 0 -1.5107 -0.65404 0.56809 -1.49687
LEU_25 -7.60492 1.63121 2.38817 -0.62352 0.28636 0.16713 1.37546 -2.18599 -0.04081 -0.25646 -0.59843 0.38486 0 0 0 0 0 0.83431 0.20613 0.55686 0 -0.16076 0 0.18072 -0.3491 1.15044 -2.65833
ASN_26 -4.35109 0.67866 4.17494 -0.28719 0.07918 0.4744 2.66736 -2.28104 -0 -0 -2.00108 -0.8037 0 0 -0.77019 0 0 -0.06002 0.00163 0 1.9901 -0.31649 0 -0.93687 -0.29972 1.07382 -0.96729
ILE_27 -8.61422 0.85338 2.87195 -0.59544 0.34851 0.18397 2.04782 -2.43771 -0 -0 -1.34591 0.02444 0 0 0 0 0 -0.15526 0.03214 1.13505 0 0.34349 0 0.73287 0.02666 0.60116 -3.9471
THR_28 -4.70319 0.56566 4.35103 -0.2066 0.18964 0.07824 2.12042 -2.35612 -0 -0 -1.44324 -0.5348 0 0 -0.77019 0 0 -0.04461 0.0026 0.14808 0 0.06288 2.27636 -1.0874 0.05713 0.46836 -0.82575
ALA_29 -3.94018 0.25421 3.71284 -0.02212 0 0 2.45437 -2.26836 -0 -0 -1.80962 -0.36309 0 0 0 0 0 -0.02713 0 0 0 -0.21952 0 1.8394 -0.22584 0.27553 -0.33953
ALA_30 -6.33035 0.7522 2.58948 -0.02205 0 0 2.53145 -2.56586 -0 -0 -1.67028 -0.37077 0 0 0 0 0 -0.02697 0 0 0 -0.08036 0 1.8394 -0.26311 0.33252 -3.2847
MET_31 -7.39455 0.41345 5.62594 -0.34682 0.07932 0.10498 2.4564 -2.84661 -0 -0 -1.87346 -0.01858 0 0 0 0 0 -0.03619 0.03253 1.76341 0 0.05172 0 0.60916 -0.0548 0.44236 -0.99174
ASN_32 -4.29166 0.17063 5.06893 -0.17459 0.02791 0.25666 2.34466 -2.55185 -0 -0 -1.86541 -0.28517 0 0 0 0 0 0.05216 0.00172 0 1.47968 0.50303 0 -0.93687 0.16744 0.25893 0.22619
ALA_33 -6.05438 0.74431 3.90913 -0.02156 0 0 3.07456 -2.86614 -0 -0 -2.90462 -0.36087 0 0 0 0 0 0.02447 0 0 0 -0.23799 0 1.8394 -0.07794 0.30056 -2.63105
LEU_34 -10.1121 1.42996 4.6843 -0.50302 0.23694 0.12608 3.51664 -3.51743 -0 -0 -3.07617 0.22482 0 0 0 0 0 0.17614 0.32673 0.30309 0 -0.28424 0 0.18072 -0.42044 0.7611 -5.94682
ASN_35 -4.3896 0.16482 5.51981 -0.16912 0.02663 0.24989 2.53753 -2.58427 -0 -0 -2.39758 -0.31998 0 0 0 0 0 0.12264 0.00276 0 1.41682 0.4438 0 -0.93687 -0.12107 0.72302 0.28923
SER_36 -4.21822 0.22331 4.75909 -0.02357 0 0.0224 2.46007 -2.44071 -0 -0 -2.13154 -0.33414 0 0 0 0 0 -0.00293 0.00836 0.52471 0 0.28266 0.60002 -0.77834 -0.01745 0.33939 -0.72686
ILE_37 -10.1476 1.66667 3.70253 -0.50031 0.35418 0.09491 3.0244 -3.25566 -0 -0 -2.11517 0.12424 0 0 0 0 0 -0.05897 0.01327 0.48443 0 -0.45407 0 0.73287 -0.02631 0.56442 -5.7962
LYS_38 -6.07848 0.6087 5.30327 -0.39893 0.05745 0.19311 2.87278 -2.6801 -0.00062 -0.00234 -1.81317 -0.06123 0 0 0 0 0 0.01819 0.06759 1.87241 0 0.0808 0 -1.5107 0.06597 0.60024 -0.80507
GLN_39 -5.14156 0.30546 6.24686 -0.75468 0.09831 0.77356 3.12589 -2.82888 -0 -0 -3.32761 -0.81247 0 0 0 -0.96428 0 -0.02977 0.11035 0 3.04472 -0.16896 0 -0.18838 -0.13538 0.4695 -0.17732
ALA_40 -6.06053 0.57442 4.46257 -0.02182 0 0 3.17835 -2.94991 -0 -0 -2.51854 -0.3621 0 0 0 0 0 0.05377 0 0 0 -0.30626 0 1.8394 -0.42946 0.50681 -2.0333
ALA_41 -5.82745 0.40449 3.19395 -0.02177 0 0 2.3321 -2.54957 -0 -0 -2.17201 -0.37079 0 0 0 0 0 -0.00969 0 0 0 -0.27258 0 1.8394 -0.50657 0.36179 -3.59871
GLN_42 -6.46682 0.51786 5.96497 -0.7856 0.10085 0.80368 3.14973 -3.04117 -0 -0 -2.74263 -0.73312 0 0 0 -1.02757 0 -0.03788 0.01283 0 3.16936 -0.05587 0 -0.18838 -0.30819 0.27886 -1.38909
GLU_43 -6.94109 0.39656 8.20467 -0.44956 0.06876 0.89374 3.01265 -3.46286 -0.01407 -0.1316 -3.32082 -0.4427 0 0 0 -0.96428 0 0.15467 0.00101 0 3.24517 -0.34701 0 -2.7348 -0.34405 0.35387 -2.82174
VAL_44 -7.83412 0.54616 4.33318 -0.30213 0.19691 0.07005 3.17023 -3.01682 -0 -0 -3.445 -0.15419 0 0 0 0 0 -0.06813 1e-05 0.06604 0 -0.31978 0 1.9342 -0.31179 0.47648 -4.6587
ALA_45 -5.56922 0.64224 3.5276 -0.02307 0 0 2.3574 -2.48187 -0 -0 -0.97107 -0.35549 0 0 0 0 0 -0.07801 0 0 0 -0.40293 0 1.8394 -0.3674 0.463 -1.41941
GLN_46 -6.00402 0.37207 5.91142 -0.35538 0.13575 0.32058 1.7534 -2.66001 -0.01407 -0.1316 -2.35155 -0.29049 0 0 0 -1.02757 0 -0.05547 0.12001 0 4.83719 -0.1337 0 -0.18838 -0.59196 0.42635 0.07255
LYS_47 -4.90214 0.38902 4.50805 -0.50229 0.14503 0.32689 1.96451 -1.94678 -0 -0 -1.65745 -0.04864 0 0 0 0 0 -0.01091 0.0025 1.6524 0 -0.23681 0 -1.5107 -0.06529 0.38045 -1.51214
ASN_48 -6.44824 0.85197 5.25131 -0.39511 0.10429 0.79874 2.32752 -2.64745 -0.01655 -0.14918 -1.88443 -0.78845 0 0 -0.37323 -0.57516 0 -0.00545 0.01553 0 1.95446 -0.53439 0 -0.93687 0.25896 0.38494 -2.80681
LEU_49 -6.54156 1.03714 4.98013 -0.52466 0.2375 0.16157 2.78426 -2.54727 -0 -0 -2.72759 -0.09164 0 0 0 0 0 -0.06347 0.13369 0.21611 0 0.7237 0 0.18072 0.9156 0.42182 -0.70394
GLN_50 -5.08446 0.38037 4.94859 -0.39068 0.09323 0.26002 2.25928 -2.46423 -0 -0 -1.24832 -0.76659 0 0 0 0 0 -0.02151 0.01904 0 3.50738 -0.10024 0 -0.18838 0.85892 0.24564 2.30808
LYS_51 -4.27342 0.42414 4.69078 -0.44475 0.10102 0.2394 1.70378 -2.0556 -0 -0 -2.51923 0.16279 0 0 0 -0.8009 0 -0.07876 0.00939 1.48726 0 -0.02946 0 -1.5107 -0.2925 0.29558 -2.89117
GLN_52 -6.71218 0.86395 6.17586 -0.24106 0.03209 0.16135 3.52911 -2.98705 -0.01658 -0.1151 -4.65686 -0.61982 0 0 0 -0.65891 0 0.25437 0.10224 0 2.9064 -0.1378 0 -0.18838 -0.27895 0.68893 -1.89841
TYR_53 -11.9539 2.0187 5.65194 -0.54829 0.06699 0.23039 4.1891 -4.06621 -0 -0 -0.98513 -0.24264 0 0 0 -0.57516 0 -0.04307 0.19448 0 3.65518 0.12149 0.00812 1.2797 -0.12632 0.92897 -0.19565
ALA_54 -3.05119 0.24928 2.74362 -0.02612 0.00146 0 1.08684 -1.6064 -0 -0 -1.44464 -0.40485 0 0 0 0 0 -0.13757 0 0 0 -0.19549 0 1.8394 -0.35667 0.78888 -0.51347
LYS_55 -2.79801 0.28933 3.05019 -0.51382 0.17083 0.33944 0.91982 -1.34618 -0.01643 -0.08454 -0.34759 -0.02182 0 0 0 0 0 -0.00976 0.01224 1.74742 0 -0.14257 0 -1.5107 0.07936 0.40554 0.22273
LYS_56 -3.25261 0.18416 4.03538 -0.29634 0.03115 0.14714 1.70186 -1.75146 -0 -0 -1.18786 -0.17983 0 0 0 0 0 0.12445 0.00573 1.54507 0 -0.15482 0 -1.5107 0.9315 0.30074 0.67355
ILE_57 -7.84869 1.7213 3.43586 -0.54157 0.94209 0.12039 2.36894 -2.43406 -0.01643 -0.08454 -1.16707 -0.45836 0 0 0 0 0 -0.0532 0.01264 2.28636 0 0.39915 0 0.73287 0.49813 0.99839 0.9122
GLU_58 -5.02175 0.86156 5.70369 -0.33831 0.08626 0.446 2.90426 -2.6577 -0.02041 -0.13739 -1.94939 -0.54235 0 0 0 0 0 -0.1618 0.02488 0 3.63527 -0.23969 0 -2.7348 -0.21957 1.09913 0.73792
ARG_59 -5.60049 0.66488 6.03208 -0.75852 0.1424 0.52602 2.34256 -2.6635 -0 -0 -1.94481 0.40509 0 0 0 0 0 -0.13784 0.03655 1.86148 0 -0.12356 0 -1.2888 -0.28044 0.46796 -0.31894
ILE_60 -7.88851 1.08486 4.05675 -0.47982 0.27217 0.09116 2.93928 -2.68915 -0 -0 -2.13267 0.03244 0 0 0 0 0 0.06903 0.00637 0.5476 0 -0.49672 0 0.73287 -0.09414 0.55859 -3.3899
SER_61 -5.41769 0.31839 4.58668 -0.02673 0 0.04166 2.42612 -2.5224 -0 -0 -1.1572 -1.02629 0 0 0 0 0 -0.02203 0.00727 0.28686 0 0.10812 0.6596 -0.77834 -0.16268 0.57426 -2.1044
SER_62 -4.60056 0.45727 5.23953 -0.02808 0 0.06499 2.65476 -2.5831 -0 -0 -2.70497 -0.63567 0 0 0 0 0 0.18908 0.00014 0.56423 0 0.35807 0.60092 -0.77834 -0.03505 0.29441 -0.94237
LYS_63 -5.76641 0.56912 5.18969 -0.30245 0.02456 0.12812 2.70685 -2.66878 -0.01615 -0.09898 -2.1581 -0.03365 0 0 0 0 0 -0.01186 0.02805 1.7317 0 -0.00182 0 -1.5107 0.01074 0.35226 -1.82782
GLY_64 -4.79966 0.29719 4.51964 -4e-05 0 0 2.05566 -2.46191 -0 -0 -1.93356 -0.42344 0 0 0 0 0 -0.1027 0 0 0 0.28454 0 0.83697 0.33767 0.32048 -1.06916
LEU_65 -7.47252 0.86548 4.98383 -0.4834 0.223 0.10428 2.93174 -2.98317 -0 -0 -2.5146 0.27065 0 0 0 0 0 -0.02117 0.12331 0.5885 0 -0.22801 0 0.18072 0.49348 0.35413 -2.58375
ALA_66 -4.50434 0.20099 4.71979 -0.02263 0 0 2.82025 -2.49846 -0 -0 -2.68888 -0.34175 0 0 0 0 0 -0.04438 0 0 0 -0.1675 0 1.8394 -0.22175 0.36349 -0.54579
LEU_67 -9.24542 0.99213 4.77048 -0.50606 0.22226 0.11661 2.96649 -3.09209 -0 -0 -2.88573 0.24524 0 0 0 0 0 0.0868 0.13886 0.40467 0 -0.26596 0 0.18072 -0.28276 0.34067 -5.81309
SER_68 -6.25046 0.22643 5.9758 -0.029 0 0.0675 3.31121 -3.02485 -0.01293 -0.07903 -2.43629 -0.57546 0 0 0 0 0 0.0224 0.01973 0.70485 0 0.3344 0.61524 -0.77834 -0.01097 0.3778 -1.54198
LYS_69 -5.0161 0.31194 6.94885 -0.45927 0.07428 0.33092 3.41618 -2.99323 -0 -0 -4.05253 0.0883 0 0 0 0 0 -0.0037 0.02483 2.28703 0 0.06016 0 -1.5107 0.05839 0.26349 -0.17115
LYS_70 -6.33064 0.45104 6.42062 -0.3042 0.02759 0.13624 2.63689 -2.80143 -0.01851 -0.15587 -2.34324 -0.02606 0 0 0 0 0 0.04671 0.02777 1.74561 0 0.01364 0 -1.5107 -0.24885 0.27001 -1.96339
ALA_71 -6.57136 0.53517 3.99033 -0.02189 0 0 2.99111 -2.85926 -0 -0 -2.50886 -0.37351 0 0 0 0 0 -0.02807 0 0 0 -0.25242 0 1.8394 -0.40238 0.31102 -3.35071
LYS_72 -7.33028 0.58318 7.72732 -0.44217 0.05034 0.28749 3.69652 -3.38668 -0 -0 -4.17601 -0.04625 0 0 0 -0.46449 0 0.01704 0.23084 2.47123 0 0.03358 0 -1.5107 -0.36851 0.4952 -2.13235
GLU_73 -5.82043 0.37787 7.8583 -0.21042 0.03324 0.3008 3.43506 -3.37013 -0.03957 -0.3091 -4.44875 -0.59189 0 0 0 0 0 0.03656 0.02951 0 3.00724 -0.22874 0 -2.7348 -0.4419 0.43576 -2.6814
ILE_74 -8.5406 1.02394 5.87069 -0.68251 0.73988 0.15126 3.22722 -3.32683 -0 -0 -1.80628 0.10365 0 0 -0.77054 0 0 0.0731 0.03005 0.6216 0 -0.31895 0 0.73287 -0.33984 0.64662 -2.56466
TYR_75 -11.0591 1.73861 3.96054 -0.65011 0.11727 0.28979 3.73747 -3.5491 -0.0019 -0.00571 -2.54689 -0.24025 0 0 0 0 0 0.03919 0.08506 0 2.73588 0.03867 0.01976 1.2797 -0.18086 0.89865 -3.29338
GLU_76 -5.71662 0.56398 7.42661 -0.21103 0.03379 0.30331 3.91613 -3.19595 -0.02121 -0.15364 -4.29517 -0.6132 0 0 0 -0.46449 0 0.09086 0.04213 0 3.04128 -0.30216 0 -2.7348 -0.45274 0.58116 -2.16175
LYS_77 -5.33022 0.6364 5.53546 -0.30863 0.02735 0.15219 2.78293 -2.65021 -0 -0 -1.46814 -0.0891 0 0 0 0 0 -0.08192 0.04259 1.80154 0 -0.03046 0 -1.5107 -0.46855 0.55917 -0.4003
HIS_D_78 -10.7991 1.49965 9.0198 -0.3788 0.00228 0.38451 4.40701 -4.87261 -0.02822 -0.25287 -3.18291 -0.37515 0 0 -0.77054 0 0 0.18118 0.06529 0 2.73087 -0.09081 0 -0.45461 -0.2912 0.83979 -2.36642
LYS_79 -5.6766 0.48052 4.98802 -0.29471 0.02308 0.12784 2.69849 -2.38974 -0.0019 -0.00571 -1.01598 -0.03766 0 0 0 0 0 0.02157 0.02898 1.78305 0 -0.05772 0 -1.5107 -0.47011 0.77354 -0.53574
SER_80 -4.48385 0.60387 4.26802 -0.02925 0.01489 0.02741 1.95311 -2.19294 -0.00952 -0.11229 -1.69088 -0.17137 0 0 -0.6591 0 0 -0.01752 8e-05 0.72599 0 -0.18665 0.60009 -0.77834 -0.5426 0.58399 -2.09686
ILE_81 -8.68924 1.06517 4.50324 -0.45882 0.31159 0.08828 2.24758 -3.00197 -0.00532 -0.01762 -0.36691 -0.09421 0 0 0 0 0 -0.00568 0.01319 0.6386 0 -0.53311 0 0.73287 -0.11985 0.60092 -3.09129
LEU_82 -8.22759 1.18922 3.55016 -0.5563 0.09326 0.15223 2.84369 -2.55264 -0.01249 -0.09703 -1.91172 0.24576 0 0 0 0 0 -0.05725 0.01222 0.40609 0 -0.1748 0 0.18072 0.01499 1.60599 -3.29548
PRO_83 -6.45874 1.07585 1.54677 -0.17471 0.05618 0.12111 0.6558 -0.79624 -0 -0 0.04799 0.06079 0 0 0 0 0 -0.00341 0.05872 0.18628 0 -0.86986 0 -2.4119 0.266 1.54718 -5.09218
THR_84 -4.75967 0.8805 3.71014 -0.18081 0.06901 0.06527 2.48458 -1.96422 -0.00011 -0.0006 -2.18445 0.0065 0 0 0 0 0 -0.05358 0.03561 0.05115 0 0.09152 2.31159 -1.0874 0.16705 1.17603 0.81811
PRO_85 -2.02747 0.58695 1.10381 -0.07494 0 0.04599 0.6675 -0.62424 -0 -0 0.53167 0.56615 0 0 0 0 0 -0.21603 0.04593 0.37507 0 -0.69534 0 -2.4119 -0.20425 1.21368 -1.11742
GLY_86 -1.58101 0.25729 1.33429 -5e-05 0 0 0.53237 -0.78744 -0 -0 0.08609 -0.40596 0 0 0 0 0 -0.06425 0 0 0 0.18598 0 0.83697 0.10621 0.33076 0.83125
TYR_87 -5.47425 0.55281 3.08719 -0.59729 0.08749 0.28452 1.68424 -1.88655 -0.00011 -0.0006 -0.33197 -0.10709 0 0 0 0 0 0.00588 0.05689 0 2.01518 -0.37698 0.00153 1.2797 0.02061 0.12539 0.4266
TYR_88 -4.59047 0.62999 4.58334 -0.78817 0.0467 0.11184 2.57826 -2.35082 -0 -0 -3.22449 -0.30931 0 0 0 -0.39335 0 0.25408 0.13218 0 2.1595 0.06229 0.2123 1.2797 -0.34865 0.49518 0.5401
ALA_89 -3.25198 0.24858 3.0151 -0.02392 0 0 1.59341 -1.75658 -0 -0 -0.74177 -0.3369 0 0 0 0 0 -0.08043 0 0 0 -0.33987 0 1.8394 -0.32816 0.89793 0.73482
ASP_90 -3.76535 0.53292 4.61787 -0.10884 0.00673 0.32834 1.92558 -2.18499 -0 -0 -2.66667 -0.31275 0 0 0 -0.39335 0 -0.0523 0.0753 0 1.7806 0.03666 0 -2.3716 -0.25721 0.65904 -2.15
SER_91 -5.29339 0.55808 5.33438 -0.02313 0 0.02118 2.95406 -2.68797 -0 -0 -2.34238 -0.27612 0 0 0 0 0 0.00212 0.00235 0.44971 0 0.32551 0.60144 -0.77834 -0.11675 0.39204 -0.87723
VAL_92 -7.96639 0.60114 4.90969 -0.31703 0.21798 0.07285 2.71213 -3.27247 -0 -0 -2.25712 -0.22373 0 0 0 0 0 0.10454 0.00303 0.14203 0 -0.21521 0 1.9342 -0.042 0.4427 -3.15367
GLY_93 -3.39791 0.19418 4.47279 -5e-05 0 0 2.0958 -2.20459 -0 -0 -1.91646 -0.4171 0 0 0 0 0 -0.02401 0 0 0 0.36007 0 0.83697 0.38496 0.29778 0.68244
THR_94 -5.13902 0.29134 5.39615 -0.20711 0.15871 0.07544 2.59666 -2.65858 -0 -0 -2.70197 -0.13864 0 0 0 0 0 -0.02166 0.01203 0.08429 0 0.02918 2.3057 -1.0874 0.513 0.13702 -0.35486
TYR_95 -13.185 1.33695 7.9096 -0.55492 0.21133 0.2649 4.39432 -4.78289 -0.02307 -0.19099 -2.43686 -0.37167 0 0 0 0 0 -0.02696 0.22618 0 3.5584 -0.05614 0.05988 1.2797 -0.07319 0.52473 -1.93573
LEU_96 -7.11602 0.51647 6.43149 -0.70082 0.22094 0.29905 2.66325 -3.08969 -0 -0 -2.86139 0.0436 0 0 0 0 0 0.05613 0.02593 0.95631 0 -0.22094 0 0.18072 -0.18761 0.71684 -2.06573
ASN_97 -5.04527 0.35012 6.62837 -0.1692 0.02409 0.24702 2.56081 -3.0795 -0 -0 -2.03223 -0.2835 0 0 0 0 0 -0.03167 0.00357 0 1.45505 0.51211 0 -0.93687 0.04399 0.50421 0.75109
ARG_98 -6.6342 0.27639 6.15808 -0.42141 0.03807 0.20082 2.69881 -2.8852 -0 -0 -2.21821 0.36115 0 0 -0.6591 0 0 -0.04781 0.06929 2.0836 0 -0.15137 0 -1.2888 -0.10182 0.57765 -1.94405
PHE_99 -11.9169 1.87285 5.89404 -0.68106 0.02404 0.11395 3.72441 -3.87135 -0.00532 -0.01762 -2.94483 -0.11414 0 0 0 0 0 -0.00677 0.0452 0 2.07552 -0.23086 0 1.0402 0.0404 1.31376 -3.64453
ARG_100 -5.37436 0.40421 5.92156 -0.79432 0.11354 0.53768 2.3424 -2.80807 -0.01441 -0.09382 -2.8708 0.34681 0 0 0 0 0 -0.03807 0.02281 2.85834 0 -0.14895 0 -1.2888 0.02007 1.10559 0.24141
ASP_101 -3.24481 0.21283 4.42046 -0.11498 0.01553 0.35608 1.43873 -1.90764 -0 -0 -1.4102 -0.3932 0 0 0 0 0 -0.09849 0.01677 0 1.87237 -0.03919 0 -2.3716 -0.35565 0.34117 -1.26183
LYS_102 -5.51242 0.58814 5.76924 -0.57709 0.26447 0.40299 2.46802 -2.36142 -0.02136 -0.09245 -2.48428 -0.08493 0 0 0 -0.56855 0 -0.05585 0.18449 1.86998 0 0.04094 0 -1.5107 -0.24185 0.47489 -1.44773
GLN_103 -2.07319 0.14933 2.66113 -0.29866 0.06363 0.28517 1.06582 -1.28116 -0 -0 -1.32133 -0.90689 0 0 0 0 0 -0.01675 0.0141 0 2.71144 -0.09569 0 -0.18838 -0.232 0.43987 0.97644
THR_104 -5.26181 0.68111 2.94414 -0.11979 0.08654 0.07653 1.6158 -1.95165 -0.02207 -0.10717 -0.42456 -0.63361 0 0 0 0 0 0.03415 0.05464 0.05881 0 -0.49952 2.34989 -1.0874 -0.31093 0.60989 -1.90702
PHE_105 -3.52341 0.20123 2.3752 -0.63197 0.03823 0.31937 1.17231 -1.35435 -0 -0 -0.41853 0.13504 0 0 0 0 0 -0.06416 0.025 0 2.36515 -0.08864 0 1.0402 -0.2794 0.51922 1.83051
GLY_106 -2.02284 0.29673 2.21669 -0.00027 0 0 0.61798 -1.10306 -0 -0 -0.00375 -0.24917 0 0 0 0 0 -0.09015 0 0 0 0.60212 0 0.83697 -0.00018 0.17541 1.27647
ASN_107 -1.93266 0.18137 2.23712 -0.19304 0.02855 0.32322 0.59192 -1.02042 -0 -0 -0.80658 -0.97798 0 0 -0.43005 0 0 0.03692 0.05486 0 1.74979 -0.87164 0 -0.93687 -0.27457 0.24483 -1.99523
ARG_108 -4.33381 0.32178 4.30415 -0.94027 0.2462 0.69566 1.82399 -1.99622 -0 -0 -1.48083 -0.02783 0 0 -0.43005 0 0 0.00666 0.01938 1.89749 0 -0.24778 0 -1.2888 -0.46515 0.32812 -1.56731
SER_109 -1.98057 0.19121 0.79217 -0.03088 0.00455 0.02647 0.02138 -0.65775 -0 -0 0.09859 -0.12156 0 0 0 0 0 -0.07061 0.00754 0.83933 0 0.46766 0.60187 -0.77834 0.12474 0.23525 -0.22897
VAL_110 -6.13024 0.73971 1.91256 -0.28213 0.16206 0.06702 2.13885 -1.92336 -0.02458 -0.11568 0.12022 -0.53484 0 0 0 0 0 -0.03883 0.00308 0.21187 0 -0.59038 0 1.9342 0.18155 0.34904 -1.81986
TRP_111 -8.91949 0.88297 2.1599 -0.95126 0.05429 0.4155 1.12399 -2.09501 -0.02695 -0.1507 -0.46268 -0.34635 0 0 0 0 0 -0.04717 0.00947 0 1.92851 -0.13884 0 1.6906 0.06061 0.48685 -4.32575
THR_112 -5.02685 0.61127 1.81671 -0.13976 0.0924 0.09853 1.38729 -1.62212 -0 -0 -0.65565 -0.81375 0 0 0 0 0 -0.00168 0.00104 0.07144 0 -0.29648 2.28097 -1.0874 0.34048 0.78101 -2.16257
GLY_113 -3.56287 0.24814 3.38904 -0.00028 0 0 1.80289 -1.87894 -0.02458 -0.11568 -1.99405 -0.25261 0 0 0 0 0 0.07387 0 0 0 0.67472 0 0.83697 0.25103 0.85897 0.30663
GLN_114 -5.35523 0.67839 6.32069 -0.42095 0.21645 0.27091 3.03942 -2.61271 -0.00956 -0.07787 -3.19962 -0.62304 0 0 0 -1.42649 0 0.00919 0.03908 0 3.15897 -0.00141 0 -0.18838 0.23573 0.88421 0.93777
SER_115 -2.43503 0.2441 2.20243 -0.02555 0.001 0.0253 0.52098 -1.10714 -0 -0 -0.13863 -0.36006 0 0 0 0 0 0.06344 0.00565 1.16818 0 -0.09998 0.60252 -0.77834 -0.12104 0.72528 0.49311
GLY_116 -4.48384 0.79576 4.11956 -7e-05 0 0 2.1863 -2.42758 -0.00706 -0.0472 -2.09174 -0.33785 0 0 0 0 0 -0.00108 0 0 0 1.03425 0 0.83697 0.61211 0.22712 0.41565
LEU_117 -7.55993 0.96173 6.039 -0.67594 0.11676 0.23544 3.19058 -3.32482 -0 -0 -2.17006 0.11244 0 0 0 0 0 0.10286 0.03875 0.75598 0 -0.17415 0 0.18072 1.03448 0.4928 -0.64334
ASP_118 -4.55504 0.1839 6.25098 -0.107 0.00589 0.32444 2.38211 -2.63531 -0 -0 -3.18214 -0.33143 0 0 0 -0.85795 0 -0.04976 0.00275 0 1.70603 0.20966 0 -2.3716 -0.02896 0.53859 -2.51484
GLU_119 -5.58295 0.41241 6.32468 -0.44078 0.05695 0.8894 2.38538 -2.80933 -0.00956 -0.07787 -3.68811 -0.40284 0 0 0 -0.65564 0 0.00035 0.00786 0 3.2785 -0.23807 0 -2.7348 -0.24576 0.26054 -3.26967
ALA_120 -6.27459 0.58377 3.57883 -0.02187 0 0 2.54851 -2.67506 -0 -0 -2.10477 -0.3822 0 0 0 0 0 0.00087 0 0 0 -0.19411 0 1.8394 -0.33095 0.22519 -3.20697
LYS_121 -6.78538 0.40759 8.46197 -0.79649 0.10557 0.74375 4.03738 -3.65403 -0.00761 -0.05176 -5.37565 0.18142 0 0 0 -0.74822 0 0.05013 0.06459 2.93603 0 0.03209 0 -1.5107 -0.33025 0.36377 -1.87578
LYS_122 -5.91342 0.32645 7.51322 -0.45427 0.13058 0.23768 3.18104 -3.23628 -0.0101 -0.09547 -4.21421 0.09469 0 0 0 -0.65564 0 0.02083 0.10688 2.48446 0 -0.0189 0 -1.5107 -0.30791 0.43381 -1.88726
MET_123 -8.4207 0.69765 6.04672 -0.73644 0.27857 0.34264 3.2711 -2.95839 -0 -0 -2.41967 -0.09915 0 0 0 0 0 0.0175 0.00625 2.62598 0 0.06001 0 0.60916 -0.17701 0.37731 -0.47848
LEU_124 -8.16448 0.75641 4.11486 -0.50656 0.26879 0.13053 3.01163 -2.95642 -0 -0 -2.05 0.23319 0 0 0 0 0 0.04472 0.00836 0.30141 0 -0.29617 0 0.18072 -0.14953 0.54286 -4.52966
ASP_125 -5.24258 0.24836 8.10161 -0.1044 0.00775 0.31456 3.73106 -3.40577 -0 -0 -5.85844 -0.33526 0 0 0 -0.74822 0 0.09186 0.01275 0 1.70405 0.22722 0 -2.3716 -0.30362 0.55085 -3.37981
GLU_126 -6.91472 0.73066 7.37012 -0.43617 0.05438 0.85892 3.7946 -3.44157 -0.01065 -0.10003 -4.59878 -0.47691 0 0 0 -0.81392 0 0.03761 0.00686 0 3.31852 -0.32904 0 -2.7348 -0.38306 0.4632 -3.60478
VAL_127 -8.96552 1.71228 4.1976 -0.31704 0.29241 0.07078 3.46014 -3.24984 -0 -0 -2.00443 -0.11119 0 0 0 0 0 0.08976 0.00045 0.11742 0 -0.21862 0 1.9342 -0.34876 0.87149 -2.46888
LYS_128 -6.02 0.55385 6.84351 -0.57981 0.1499 0.30347 3.71835 -3.15063 -0 -0 -5.19626 0.17687 0 0 0 -0.7437 0 0.10831 0.10077 2.22186 0 -0.02788 0 -1.5107 -0.33857 1.05806 -2.33259
LYS_129 -5.58927 0.39414 7.2873 -0.302 0.02571 0.13069 3.76295 -3.16451 -0 -0 -4.14716 -0.00517 0 0 0 -0.81392 0 0.01283 0.08666 1.72043 0 -0.02366 0 -1.5107 -0.49194 0.71523 -1.91239
LEU_130 -9.50469 0.9142 6.04023 -0.77137 0.47195 0.22692 3.39619 -3.57073 -0.00878 -0.10392 -2.83881 0.28888 0 0 0 0 0 0.19176 0.16012 2.8853 0 -0.31701 0 0.18072 -0.44219 0.55319 -2.24801
LEU_131 -8.52428 0.90217 5.508 -0.91808 0.64593 0.42272 3.19354 -3.2599 -0 -0 -2.09007 -0.04773 0 0 0 0 0 0.02616 0.22202 1.86716 0 -0.20636 0 0.18072 -0.19285 0.85641 -1.41444
LYS_132 -5.31899 0.57752 7.95309 -0.76822 0.1183 0.7754 3.99426 -3.44617 -0 -0 -6.08139 -0.09236 0 0 0 -0.7648 0 0.0129 0.17833 3.08211 0 -0.00978 0 -1.5107 -0.1763 0.99025 -0.48655
GLU_133 -6.51629 0.55303 6.6923 -0.21422 0.02554 0.288 3.07344 -3.22384 -0.00878 -0.10392 -2.65524 -0.59566 0 0 0 0 0 -0.00226 0.05554 0 3.07636 -0.18935 0 -2.7348 -0.41248 0.65541 -2.2372
LEU_134 -8.27262 0.52011 3.78114 -0.44679 0.13874 0.10647 2.8047 -2.82563 -0 -0 -1.91834 0.18038 0 0 0 0 0 0.00151 0.01252 0.30296 0 -0.28617 0 0.18072 -0.41105 0.49296 -5.63838
GLN_135 -6.59451 0.55777 6.37318 -0.38207 0.05253 0.22127 2.96006 -2.90117 -0 -0 -2.3847 -0.54424 0 0 0 0 0 0.02368 0.06674 0 3.47659 0.08319 0 -0.18838 -0.15451 0.39055 1.05599
ASP_136 -4.79459 0.38186 7.59938 -0.10723 0.00789 0.32419 3.23434 -3.20045 -0.01726 -0.08629 -5.36944 -0.335 0 0 0 -0.7648 0 -0.0263 0.0005 0 1.72554 0.04634 0 -2.3716 -0.19626 0.42539 -3.52377
LEU_137 -6.85353 1.28458 3.31483 -0.69764 0.27323 0.25784 2.00802 -2.40822 -0.01266 -0.10504 -1.56803 0.1283 0 0 -0.37323 0 0 0.06259 0.15672 1.31212 0 -0.31422 0 0.18072 -0.39754 1.01738 -2.73377
THR_138 -6.57894 0.48985 5.62509 -0.1126 0.02885 0.05929 3.55345 -2.95766 -0.02752 -0.25456 -3.76879 -1.31147 0 0 0 -0.73268 0 0.04671 0.03897 0.26353 0 -0.11215 2.30298 -1.0874 -0.26376 1.11415 -3.68468
ARG_139 -3.58834 0.14277 3.94277 -0.67449 0.111 0.46682 1.56737 -1.70109 -0.01726 -0.08629 -0.41743 0.26261 0 0 0 0 0 0.03688 0.1017 2.12417 0 0.09034 0 -1.2888 0.24405 0.60029 1.9171
GLY_140 -2.77243 0.3818 3.15102 -0.0001 0 0 1.5534 -1.53102 -0.0178 -0.06198 -0.73658 -0.28424 0 0 0 0 0 -0.09144 0 0 0 -1.53125 0 0.83697 1.27103 0.28943 0.4568
THR_141 -4.5313 0.64461 4.40675 -0.16872 0.07236 0.09026 2.87482 -2.13071 -0.00566 -0.06838 -1.36685 -0.44091 0 0 0 0 0 -0.00667 0.00042 1.59042 0 0.26112 2.31531 -1.0874 0.87445 0.60165 3.92557
LYS_142 -3.34055 0.48435 3.96299 -0.46512 0.07844 0.28045 1.42239 -1.66053 -0.03719 -0.19509 -1.18762 0.35958 0 0 0 -0.55493 0 -0.11499 0.20733 1.79921 0 -0.03119 0 -1.5107 -0.17834 0.77023 0.08872
GLU_143 -2.88059 0.24715 4.21859 -0.44193 0.07917 0.91709 1.92806 -1.65874 -0 -0 -2.68018 -0.41723 0 0 0 -0.55493 0 -0.02951 0.01002 0 2.91363 -0.07989 0 -2.7348 -0.38648 0.38678 -1.16378
ASP:CtermProteinFull_144 -2.9644 0.16049 4.81127 -0.23933 0.00026 0.97318 2.5896 -1.91141 -0.00566 -0.06838 -4.60122 0.81561 0 0 0 -1.45981 0 0 0.00058 0 2.76186 0 0 -2.3716 -0.27474 0.55398 -1.22972
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 26616 DOMAINID 25976 MODEL 2 T1030
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 103.001
ATOM      1  N   LEU A   1      -1.704  59.816  -9.203  1.00  1.360          N  
ATOM      2  CA  LEU A   1      -2.222  58.468  -9.019  1.00  0.980          C  
ATOM      3  C   LEU A   1      -2.351  57.724 -10.340  1.00  1.000          C  
ATOM      4  O   LEU A   1      -2.528  58.329 -11.407  1.00  1.000          O  
ATOM      5  CB  LEU A   1      -3.585  58.508  -8.319  1.00  1.520          C  
ATOM      6  CG  LEU A   1      -3.604  59.133  -6.914  1.00  1.520          C  
ATOM      7  CD1 LEU A   1      -5.040  59.189  -6.417  1.00  1.520          C  
ATOM      8  CD2 LEU A   1      -2.741  58.298  -5.975  1.00  1.520          C  
ATOM      9 1H   LEU A   1      -1.415  60.190  -8.311  1.00  1.630          H  
ATOM     10 2H   LEU A   1      -0.911  59.787  -9.827  1.00  1.630          H  
ATOM     11 3H   LEU A   1      -2.424  60.401  -9.597  1.00  1.630          H  
ATOM     12  HA  LEU A   1      -1.525  57.917  -8.390  1.00  1.180          H  
ATOM     13 1HB  LEU A   1      -4.275  59.071  -8.940  1.00  1.830          H  
ATOM     14 2HB  LEU A   1      -3.958  57.487  -8.231  1.00  1.830          H  
ATOM     15  HG  LEU A   1      -3.214  60.151  -6.958  1.00  1.830          H  
ATOM     16 1HD1 LEU A   1      -5.067  59.636  -5.423  1.00  1.830          H  
ATOM     17 2HD1 LEU A   1      -5.637  59.793  -7.101  1.00  1.830          H  
ATOM     18 3HD1 LEU A   1      -5.448  58.180  -6.373  1.00  1.830          H  
ATOM     19 1HD2 LEU A   1      -2.755  58.741  -4.978  1.00  1.830          H  
ATOM     20 2HD2 LEU A   1      -3.133  57.282  -5.927  1.00  1.830          H  
ATOM     21 3HD2 LEU A   1      -1.716  58.274  -6.346  1.00  1.830          H  
ATOM     22  N   SER A   2      -2.274  56.402 -10.253  1.00  1.080          N  
ATOM     23  CA  SER A   2      -2.361  55.534 -11.420  1.00  1.160          C  
ATOM     24  C   SER A   2      -2.999  54.189 -11.079  1.00  1.120          C  
ATOM     25  O   SER A   2      -3.074  53.795  -9.914  1.00  1.130          O  
ATOM     26  CB  SER A   2      -0.976  55.334 -11.994  1.00  1.590          C  
ATOM     27  OG  SER A   2      -0.150  54.688 -11.071  1.00  1.590          O  
ATOM     28  H   SER A   2      -2.137  55.975  -9.347  1.00  1.300          H  
ATOM     29  HA  SER A   2      -2.983  56.023 -12.172  1.00  1.390          H  
ATOM     30 1HB  SER A   2      -1.043  54.738 -12.908  1.00  1.910          H  
ATOM     31 2HB  SER A   2      -0.547  56.297 -12.260  1.00  1.910          H  
ATOM     32  HG  SER A   2      -0.512  53.799 -10.971  1.00  1.910          H  
ATOM     33  N   ASN A   3      -3.480  53.511 -12.111  1.00  1.110          N  
ATOM     34  CA  ASN A   3      -4.120  52.212 -12.015  1.00  1.100          C  
ATOM     35  C   ASN A   3      -3.130  51.082 -12.249  1.00  1.060          C  
ATOM     36  O   ASN A   3      -2.633  50.907 -13.364  1.00  1.100          O  
ATOM     37  CB  ASN A   3      -5.305  52.156 -12.970  1.00  1.540          C  
ATOM     38  CG  ASN A   3      -6.064  50.882 -12.914  1.00  1.540          C  
ATOM     39  OD1 ASN A   3      -5.456  49.810 -12.829  1.00  1.540          O  
ATOM     40  ND2 ASN A   3      -7.374  50.955 -12.968  1.00  1.540          N  
ATOM     41  H   ASN A   3      -3.379  53.901 -13.044  1.00  1.330          H  
ATOM     42  HA  ASN A   3      -4.502  52.095 -11.000  1.00  1.320          H  
ATOM     43 1HB  ASN A   3      -5.987  52.973 -12.736  1.00  1.850          H  
ATOM     44 2HB  ASN A   3      -4.960  52.315 -13.982  1.00  1.850          H  
ATOM     45 1HD2 ASN A   3      -7.912  50.112 -12.926  1.00  1.850          H  
ATOM     46 2HD2 ASN A   3      -7.828  51.847 -13.045  1.00  1.850          H  
ATOM     47  N   ASP A   4      -2.838  50.316 -11.199  1.00  1.000          N  
ATOM     48  CA  ASP A   4      -1.847  49.247 -11.288  1.00  0.980          C  
ATOM     49  C   ASP A   4      -2.165  48.247 -12.394  1.00  0.940          C  
ATOM     50  O   ASP A   4      -1.255  47.676 -12.998  1.00  0.930          O  
ATOM     51  CB  ASP A   4      -1.741  48.493  -9.961  1.00  1.380          C  
ATOM     52  CG  ASP A   4      -1.054  49.295  -8.859  1.00  1.380          C  
ATOM     53  OD1 ASP A   4      -0.437  50.288  -9.159  1.00  1.380          O  
ATOM     54  OD2 ASP A   4      -1.158  48.902  -7.723  1.00  1.380          O  
ATOM     55  H   ASP A   4      -3.292  50.504 -10.314  1.00  1.200          H  
ATOM     56  HA  ASP A   4      -0.882  49.694 -11.507  1.00  1.180          H  
ATOM     57 1HB  ASP A   4      -2.738  48.210  -9.624  1.00  1.660          H  
ATOM     58 2HB  ASP A   4      -1.181  47.570 -10.117  1.00  1.660          H  
ATOM     59  N   GLU A   5      -3.448  47.985 -12.647  1.00  0.960          N  
ATOM     60  CA  GLU A   5      -3.759  47.012 -13.673  1.00  0.950          C  
ATOM     61  C   GLU A   5      -3.465  47.591 -15.031  1.00  0.950          C  
ATOM     62  O   GLU A   5      -2.943  46.898 -15.900  1.00  0.950          O  
ATOM     63  CB  GLU A   5      -5.208  46.537 -13.620  1.00  1.330          C  
ATOM     64  CG  GLU A   5      -5.539  45.696 -12.425  1.00  1.330          C  
ATOM     65  CD  GLU A   5      -6.937  45.162 -12.457  1.00  1.330          C  
ATOM     66  OE1 GLU A   5      -7.682  45.519 -13.342  1.00  1.330          O  
ATOM     67  OE2 GLU A   5      -7.260  44.379 -11.600  1.00  1.330          O  
ATOM     68  H   GLU A   5      -4.188  48.512 -12.200  1.00  1.150          H  
ATOM     69  HA  GLU A   5      -3.120  46.142 -13.530  1.00  1.140          H  
ATOM     70 1HB  GLU A   5      -5.879  47.393 -13.631  1.00  1.600          H  
ATOM     71 2HB  GLU A   5      -5.422  45.958 -14.495  1.00  1.600          H  
ATOM     72 1HG  GLU A   5      -4.842  44.859 -12.379  1.00  1.600          H  
ATOM     73 2HG  GLU A   5      -5.403  46.298 -11.527  1.00  1.600          H  
ATOM     74  N   MET A   6      -3.750  48.878 -15.211  1.00  0.990          N  
ATOM     75  CA  MET A   6      -3.502  49.466 -16.523  1.00  1.010          C  
ATOM     76  C   MET A   6      -1.998  49.514 -16.778  1.00  0.990          C  
ATOM     77  O   MET A   6      -1.539  49.301 -17.901  1.00  1.020          O  
ATOM     78  CB  MET A   6      -4.110  50.859 -16.643  1.00  1.410          C  
ATOM     79  CG  MET A   6      -5.645  50.904 -16.586  1.00  1.410          C  
ATOM     80  SD  MET A   6      -6.432  49.930 -17.849  1.00  1.410          S  
ATOM     81  CE  MET A   6      -6.904  48.469 -16.924  1.00  1.410          C  
ATOM     82  H   MET A   6      -4.166  49.407 -14.439  1.00  1.190          H  
ATOM     83  HA  MET A   6      -3.949  48.828 -17.283  1.00  1.210          H  
ATOM     84 1HB  MET A   6      -3.720  51.492 -15.845  1.00  1.690          H  
ATOM     85 2HB  MET A   6      -3.804  51.309 -17.590  1.00  1.690          H  
ATOM     86 1HG  MET A   6      -5.968  50.526 -15.636  1.00  1.690          H  
ATOM     87 2HG  MET A   6      -5.987  51.936 -16.680  1.00  1.690          H  
ATOM     88 1HE  MET A   6      -7.398  47.758 -17.589  1.00  1.690          H  
ATOM     89 2HE  MET A   6      -6.025  48.015 -16.490  1.00  1.690          H  
ATOM     90 3HE  MET A   6      -7.588  48.749 -16.122  1.00  1.690          H  
ATOM     91  N   LEU A   7      -1.209  49.725 -15.727  1.00  0.980          N  
ATOM     92  CA  LEU A   7       0.237  49.745 -15.903  1.00  0.980          C  
ATOM     93  C   LEU A   7       0.727  48.352 -16.314  1.00  0.950          C  
ATOM     94  O   LEU A   7       1.576  48.207 -17.211  1.00  0.940          O  
ATOM     95  CB  LEU A   7       0.908  50.183 -14.600  1.00  1.370          C  
ATOM     96  CG  LEU A   7       0.660  51.644 -14.193  1.00  1.370          C  
ATOM     97  CD1 LEU A   7       1.211  51.878 -12.803  1.00  1.370          C  
ATOM     98  CD2 LEU A   7       1.313  52.565 -15.197  1.00  1.370          C  
ATOM     99  H   LEU A   7      -1.627  49.917 -14.813  1.00  1.180          H  
ATOM    100  HA  LEU A   7       0.484  50.452 -16.693  1.00  1.180          H  
ATOM    101 1HB  LEU A   7       0.541  49.549 -13.794  1.00  1.650          H  
ATOM    102 2HB  LEU A   7       1.982  50.036 -14.693  1.00  1.650          H  
ATOM    103  HG  LEU A   7      -0.413  51.840 -14.169  1.00  1.650          H  
ATOM    104 1HD1 LEU A   7       1.029  52.907 -12.513  1.00  1.650          H  
ATOM    105 2HD1 LEU A   7       0.722  51.216 -12.095  1.00  1.650          H  
ATOM    106 3HD1 LEU A   7       2.280  51.686 -12.798  1.00  1.650          H  
ATOM    107 1HD2 LEU A   7       1.130  53.601 -14.908  1.00  1.650          H  
ATOM    108 2HD2 LEU A   7       2.387  52.378 -15.220  1.00  1.650          H  
ATOM    109 3HD2 LEU A   7       0.889  52.382 -16.184  1.00  1.650          H  
ATOM    110  N   ARG A   8       0.145  47.314 -15.694  1.00  0.960          N  
ATOM    111  CA  ARG A   8       0.506  45.939 -16.010  1.00  0.970          C  
ATOM    112  C   ARG A   8       0.049  45.549 -17.410  1.00  0.920          C  
ATOM    113  O   ARG A   8       0.766  44.837 -18.117  1.00  0.910          O  
ATOM    114  CB  ARG A   8      -0.096  44.990 -14.987  1.00  1.350          C  
ATOM    115  CG  ARG A   8       0.545  45.065 -13.601  1.00  1.350          C  
ATOM    116  CD  ARG A   8      -0.188  44.240 -12.605  1.00  1.350          C  
ATOM    117  NE  ARG A   8       0.407  44.328 -11.280  1.00  1.350          N  
ATOM    118  CZ  ARG A   8      -0.122  43.787 -10.165  1.00  1.350          C  
ATOM    119  NH1 ARG A   8      -1.256  43.123 -10.230  1.00  1.350          N  
ATOM    120  NH2 ARG A   8       0.498  43.922  -9.005  1.00  1.350          N  
ATOM    121  H   ARG A   8      -0.536  47.483 -14.951  1.00  1.150          H  
ATOM    122  HA  ARG A   8       1.590  45.850 -15.960  1.00  1.160          H  
ATOM    123 1HB  ARG A   8      -1.155  45.211 -14.873  1.00  1.620          H  
ATOM    124 2HB  ARG A   8      -0.012  43.965 -15.344  1.00  1.620          H  
ATOM    125 1HG  ARG A   8       1.563  44.683 -13.663  1.00  1.620          H  
ATOM    126 2HG  ARG A   8       0.574  46.093 -13.260  1.00  1.620          H  
ATOM    127 1HD  ARG A   8      -1.217  44.597 -12.539  1.00  1.620          H  
ATOM    128 2HD  ARG A   8      -0.183  43.197 -12.915  1.00  1.620          H  
ATOM    129  HE  ARG A   8       1.279  44.832 -11.191  1.00  1.620          H  
ATOM    130 1HH1 ARG A   8      -1.730  43.021 -11.116  1.00  1.620          H  
ATOM    131 2HH1 ARG A   8      -1.652  42.717  -9.394  1.00  1.620          H  
ATOM    132 1HH2 ARG A   8       1.368  44.434  -8.953  1.00  1.620          H  
ATOM    133 2HH2 ARG A   8       0.101  43.516  -8.171  1.00  1.620          H  
ATOM    134  N   TYR A   9      -1.113  46.041 -17.840  1.00  0.920          N  
ATOM    135  CA  TYR A   9      -1.590  45.705 -19.169  1.00  0.870          C  
ATOM    136  C   TYR A   9      -0.824  46.461 -20.237  1.00  0.820          C  
ATOM    137  O   TYR A   9      -0.553  45.908 -21.298  1.00  0.810          O  
ATOM    138  CB  TYR A   9      -3.079  45.928 -19.305  1.00  1.240          C  
ATOM    139  CG  TYR A   9      -3.874  44.928 -18.564  1.00  1.240          C  
ATOM    140  CD1 TYR A   9      -4.774  45.332 -17.632  1.00  1.240          C  
ATOM    141  CD2 TYR A   9      -3.673  43.584 -18.802  1.00  1.240          C  
ATOM    142  CE1 TYR A   9      -5.488  44.410 -16.921  1.00  1.240          C  
ATOM    143  CE2 TYR A   9      -4.389  42.652 -18.096  1.00  1.240          C  
ATOM    144  CZ  TYR A   9      -5.296  43.065 -17.148  1.00  1.240          C  
ATOM    145  OH  TYR A   9      -6.005  42.140 -16.416  1.00  1.240          O  
ATOM    146  H   TYR A   9      -1.686  46.610 -17.219  1.00  1.100          H  
ATOM    147  HA  TYR A   9      -1.413  44.645 -19.330  1.00  1.040          H  
ATOM    148 1HB  TYR A   9      -3.322  46.914 -18.917  1.00  1.490          H  
ATOM    149 2HB  TYR A   9      -3.359  45.885 -20.339  1.00  1.490          H  
ATOM    150  HD1 TYR A   9      -4.913  46.385 -17.454  1.00  1.490          H  
ATOM    151  HD2 TYR A   9      -2.945  43.265 -19.548  1.00  1.490          H  
ATOM    152  HE1 TYR A   9      -6.194  44.737 -16.172  1.00  1.490          H  
ATOM    153  HE2 TYR A   9      -4.229  41.593 -18.278  1.00  1.490          H  
ATOM    154  HH  TYR A   9      -6.460  42.581 -15.689  1.00  1.490          H  
ATOM    155  N   ASN A  10      -0.422  47.708 -19.970  1.00  0.830          N  
ATOM    156  CA  ASN A  10       0.377  48.409 -20.966  1.00  0.820          C  
ATOM    157  C   ASN A  10       1.685  47.663 -21.128  1.00  0.800          C  
ATOM    158  O   ASN A  10       2.155  47.452 -22.247  1.00  0.790          O  
ATOM    159  CB  ASN A  10       0.638  49.850 -20.570  1.00  1.150          C  
ATOM    160  CG  ASN A  10      -0.539  50.746 -20.763  1.00  1.150          C  
ATOM    161  OD1 ASN A  10      -1.432  50.449 -21.549  1.00  1.150          O  
ATOM    162  ND2 ASN A  10      -0.557  51.848 -20.062  1.00  1.150          N  
ATOM    163  H   ASN A  10      -0.684  48.173 -19.102  1.00  1.000          H  
ATOM    164  HA  ASN A  10      -0.142  48.389 -21.925  1.00  0.980          H  
ATOM    165 1HB  ASN A  10       0.925  49.880 -19.515  1.00  1.380          H  
ATOM    166 2HB  ASN A  10       1.478  50.238 -21.147  1.00  1.380          H  
ATOM    167 1HD2 ASN A  10      -1.322  52.484 -20.152  1.00  1.380          H  
ATOM    168 2HD2 ASN A  10       0.194  52.051 -19.437  1.00  1.380          H  
ATOM    169  N   THR A  11       2.226  47.174 -20.008  1.00  0.820          N  
ATOM    170  CA  THR A  11       3.457  46.418 -20.038  1.00  0.860          C  
ATOM    171  C   THR A  11       3.240  45.131 -20.826  1.00  0.850          C  
ATOM    172  O   THR A  11       4.040  44.790 -21.700  1.00  0.860          O  
ATOM    173  CB  THR A  11       3.927  46.088 -18.612  1.00  1.190          C  
ATOM    174  OG1 THR A  11       4.162  47.312 -17.886  1.00  1.190          O  
ATOM    175  CG2 THR A  11       5.198  45.274 -18.670  1.00  1.190          C  
ATOM    176  H   THR A  11       1.802  47.380 -19.102  1.00  0.980          H  
ATOM    177  HA  THR A  11       4.223  47.008 -20.540  1.00  1.030          H  
ATOM    178  HB  THR A  11       3.166  45.517 -18.100  1.00  1.430          H  
ATOM    179  HG1 THR A  11       3.294  47.761 -17.723  1.00  1.430          H  
ATOM    180 1HG2 THR A  11       5.524  45.040 -17.658  1.00  1.430          H  
ATOM    181 2HG2 THR A  11       5.007  44.350 -19.214  1.00  1.430          H  
ATOM    182 3HG2 THR A  11       5.973  45.842 -19.181  1.00  1.430          H  
ATOM    183  N   ALA A  12       2.130  44.433 -20.554  1.00  0.860          N  
ATOM    184  CA  ALA A  12       1.831  43.191 -21.248  1.00  0.890          C  
ATOM    185  C   ALA A  12       1.727  43.404 -22.745  1.00  0.840          C  
ATOM    186  O   ALA A  12       2.279  42.618 -23.511  1.00  0.870          O  
ATOM    187  CB  ALA A  12       0.520  42.605 -20.749  1.00  1.230          C  
ATOM    188  H   ALA A  12       1.507  44.749 -19.814  1.00  1.030          H  
ATOM    189  HA  ALA A  12       2.641  42.491 -21.051  1.00  1.070          H  
ATOM    190 1HB  ALA A  12       0.322  41.667 -21.262  1.00  1.480          H  
ATOM    191 2HB  ALA A  12       0.585  42.431 -19.675  1.00  1.480          H  
ATOM    192 3HB  ALA A  12      -0.283  43.304 -20.955  1.00  1.480          H  
ATOM    193  N   ILE A  13       1.092  44.491 -23.173  1.00  0.810          N  
ATOM    194  CA  ILE A  13       0.962  44.735 -24.598  1.00  0.800          C  
ATOM    195  C   ILE A  13       2.303  45.101 -25.201  1.00  0.790          C  
ATOM    196  O   ILE A  13       2.626  44.635 -26.292  1.00  0.800          O  
ATOM    197  CB  ILE A  13      -0.115  45.769 -24.925  1.00  1.120          C  
ATOM    198  CG1 ILE A  13      -1.463  45.237 -24.464  1.00  1.120          C  
ATOM    199  CG2 ILE A  13      -0.137  46.003 -26.430  1.00  1.120          C  
ATOM    200  CD1 ILE A  13      -1.859  43.926 -25.124  1.00  1.120          C  
ATOM    201  H   ILE A  13       0.656  45.126 -22.503  1.00  0.970          H  
ATOM    202  HA  ILE A  13       0.639  43.807 -25.064  1.00  0.960          H  
ATOM    203  HB  ILE A  13       0.080  46.704 -24.390  1.00  1.350          H  
ATOM    204 1HG1 ILE A  13      -1.429  45.075 -23.397  1.00  1.350          H  
ATOM    205 2HG1 ILE A  13      -2.207  45.988 -24.669  1.00  1.350          H  
ATOM    206 1HG2 ILE A  13      -0.916  46.704 -26.691  1.00  1.350          H  
ATOM    207 2HG2 ILE A  13       0.830  46.390 -26.752  1.00  1.350          H  
ATOM    208 3HG2 ILE A  13      -0.329  45.075 -26.918  1.00  1.350          H  
ATOM    209 1HD1 ILE A  13      -2.826  43.605 -24.749  1.00  1.350          H  
ATOM    210 2HD1 ILE A  13      -1.924  44.068 -26.195  1.00  1.350          H  
ATOM    211 3HD1 ILE A  13      -1.113  43.163 -24.901  1.00  1.350          H  
ATOM    212  N   ASP A  14       3.113  45.919 -24.523  1.00  0.800          N  
ATOM    213  CA  ASP A  14       4.431  46.192 -25.083  1.00  0.840          C  
ATOM    214  C   ASP A  14       5.207  44.887 -25.227  1.00  0.850          C  
ATOM    215  O   ASP A  14       5.900  44.681 -26.225  1.00  0.900          O  
ATOM    216  CB  ASP A  14       5.242  47.178 -24.231  1.00  1.160          C  
ATOM    217  CG  ASP A  14       4.800  48.656 -24.348  1.00  1.160          C  
ATOM    218  OD1 ASP A  14       4.055  48.985 -25.256  1.00  1.160          O  
ATOM    219  OD2 ASP A  14       5.243  49.455 -23.553  1.00  1.160          O  
ATOM    220  H   ASP A  14       2.827  46.326 -23.631  1.00  0.960          H  
ATOM    221  HA  ASP A  14       4.303  46.624 -26.074  1.00  1.010          H  
ATOM    222 1HB  ASP A  14       5.152  46.880 -23.180  1.00  1.390          H  
ATOM    223 2HB  ASP A  14       6.295  47.103 -24.495  1.00  1.390          H  
ATOM    224  N   ASN A  15       5.062  43.976 -24.254  1.00  0.860          N  
ATOM    225  CA  ASN A  15       5.736  42.693 -24.342  1.00  0.930          C  
ATOM    226  C   ASN A  15       5.188  41.873 -25.510  1.00  0.940          C  
ATOM    227  O   ASN A  15       5.969  41.267 -26.245  1.00  1.010          O  
ATOM    228  CB  ASN A  15       5.618  41.927 -23.036  1.00  1.270          C  
ATOM    229  CG  ASN A  15       6.498  42.487 -21.934  1.00  1.270          C  
ATOM    230  OD1 ASN A  15       7.472  43.207 -22.187  1.00  1.270          O  
ATOM    231  ND2 ASN A  15       6.178  42.148 -20.709  1.00  1.270          N  
ATOM    232  H   ASN A  15       4.497  44.191 -23.433  1.00  1.030          H  
ATOM    233  HA  ASN A  15       6.793  42.872 -24.538  1.00  1.120          H  
ATOM    234 1HB  ASN A  15       4.588  41.954 -22.697  1.00  1.530          H  
ATOM    235 2HB  ASN A  15       5.876  40.883 -23.202  1.00  1.530          H  
ATOM    236 1HD2 ASN A  15       6.736  42.467 -19.942  1.00  1.530          H  
ATOM    237 2HD2 ASN A  15       5.389  41.559 -20.545  1.00  1.530          H  
ATOM    238  N   VAL A  16       3.868  41.915 -25.747  1.00  0.910          N  
ATOM    239  CA  VAL A  16       3.296  41.172 -26.868  1.00  0.940          C  
ATOM    240  C   VAL A  16       3.811  41.716 -28.186  1.00  0.910          C  
ATOM    241  O   VAL A  16       4.227  40.959 -29.056  1.00  0.980          O  
ATOM    242  CB  VAL A  16       1.753  41.249 -26.941  1.00  1.300          C  
ATOM    243  CG1 VAL A  16       1.317  40.616 -28.235  1.00  1.300          C  
ATOM    244  CG2 VAL A  16       1.079  40.514 -25.788  1.00  1.300          C  
ATOM    245  H   VAL A  16       3.258  42.423 -25.108  1.00  1.090          H  
ATOM    246  HA  VAL A  16       3.584  40.131 -26.778  1.00  1.130          H  
ATOM    247  HB  VAL A  16       1.452  42.297 -26.948  1.00  1.560          H  
ATOM    248 1HG1 VAL A  16       0.257  40.696 -28.319  1.00  1.560          H  
ATOM    249 2HG1 VAL A  16       1.787  41.130 -29.066  1.00  1.560          H  
ATOM    250 3HG1 VAL A  16       1.611  39.567 -28.248  1.00  1.560          H  
ATOM    251 1HG2 VAL A  16      -0.003  40.586 -25.891  1.00  1.560          H  
ATOM    252 2HG2 VAL A  16       1.374  39.474 -25.807  1.00  1.560          H  
ATOM    253 3HG2 VAL A  16       1.372  40.942 -24.855  1.00  1.560          H  
ATOM    254  N   VAL A  17       3.801  43.037 -28.343  1.00  0.860          N  
ATOM    255  CA  VAL A  17       4.246  43.628 -29.594  1.00  0.920          C  
ATOM    256  C   VAL A  17       5.719  43.377 -29.842  1.00  0.990          C  
ATOM    257  O   VAL A  17       6.106  42.955 -30.936  1.00  1.070          O  
ATOM    258  CB  VAL A  17       4.032  45.153 -29.589  1.00  1.260          C  
ATOM    259  CG1 VAL A  17       4.678  45.759 -30.818  1.00  1.260          C  
ATOM    260  CG2 VAL A  17       2.566  45.478 -29.577  1.00  1.260          C  
ATOM    261  H   VAL A  17       3.463  43.630 -27.586  1.00  1.030          H  
ATOM    262  HA  VAL A  17       3.669  43.187 -30.407  1.00  1.100          H  
ATOM    263  HB  VAL A  17       4.509  45.575 -28.698  1.00  1.520          H  
ATOM    264 1HG1 VAL A  17       4.536  46.833 -30.796  1.00  1.520          H  
ATOM    265 2HG1 VAL A  17       5.744  45.533 -30.822  1.00  1.520          H  
ATOM    266 3HG1 VAL A  17       4.215  45.344 -31.711  1.00  1.520          H  
ATOM    267 1HG2 VAL A  17       2.427  46.559 -29.563  1.00  1.520          H  
ATOM    268 2HG2 VAL A  17       2.116  45.070 -30.470  1.00  1.520          H  
ATOM    269 3HG2 VAL A  17       2.105  45.042 -28.695  1.00  1.520          H  
ATOM    270  N   LYS A  18       6.539  43.626 -28.823  1.00  1.000          N  
ATOM    271  CA  LYS A  18       7.974  43.481 -28.934  1.00  1.140          C  
ATOM    272  C   LYS A  18       8.363  42.033 -29.183  1.00  1.250          C  
ATOM    273  O   LYS A  18       9.037  41.733 -30.166  1.00  1.380          O  
ATOM    274  CB  LYS A  18       8.622  44.022 -27.653  1.00  1.540          C  
ATOM    275  CG  LYS A  18      10.156  44.046 -27.589  1.00  1.540          C  
ATOM    276  CD  LYS A  18      10.598  44.683 -26.251  1.00  1.540          C  
ATOM    277  CE  LYS A  18      12.109  44.997 -26.168  1.00  1.540          C  
ATOM    278  NZ  LYS A  18      12.970  43.785 -26.127  1.00  1.540          N  
ATOM    279  H   LYS A  18       6.160  43.952 -27.934  1.00  1.200          H  
ATOM    280  HA  LYS A  18       8.318  44.074 -29.781  1.00  1.370          H  
ATOM    281 1HB  LYS A  18       8.268  45.040 -27.482  1.00  1.850          H  
ATOM    282 2HB  LYS A  18       8.273  43.424 -26.808  1.00  1.850          H  
ATOM    283 1HG  LYS A  18      10.538  43.024 -27.645  1.00  1.850          H  
ATOM    284 2HG  LYS A  18      10.563  44.615 -28.423  1.00  1.850          H  
ATOM    285 1HD  LYS A  18      10.042  45.609 -26.101  1.00  1.850          H  
ATOM    286 2HD  LYS A  18      10.342  44.000 -25.441  1.00  1.850          H  
ATOM    287 1HE  LYS A  18      12.394  45.600 -27.029  1.00  1.850          H  
ATOM    288 2HE  LYS A  18      12.283  45.574 -25.261  1.00  1.850          H  
ATOM    289 1HZ  LYS A  18      13.934  44.062 -26.063  1.00  1.850          H  
ATOM    290 2HZ  LYS A  18      12.734  43.216 -25.334  1.00  1.850          H  
ATOM    291 3HZ  LYS A  18      12.853  43.239 -26.984  1.00  1.850          H  
ATOM    292  N   GLN A  19       7.889  41.110 -28.347  1.00  1.240          N  
ATOM    293  CA  GLN A  19       8.308  39.734 -28.519  1.00  1.420          C  
ATOM    294  C   GLN A  19       7.651  39.081 -29.729  1.00  1.340          C  
ATOM    295  O   GLN A  19       8.174  38.111 -30.276  1.00  1.500          O  
ATOM    296  CB  GLN A  19       8.030  38.932 -27.271  1.00  1.920          C  
ATOM    297  CG  GLN A  19       8.844  39.307 -26.062  1.00  1.920          C  
ATOM    298  CD  GLN A  19       8.532  38.410 -24.855  1.00  1.920          C  
ATOM    299  OE1 GLN A  19       8.540  37.175 -24.945  1.00  1.920          O  
ATOM    300  NE2 GLN A  19       8.250  39.035 -23.720  1.00  1.920          N  
ATOM    301  H   GLN A  19       7.274  41.351 -27.572  1.00  1.490          H  
ATOM    302  HA  GLN A  19       9.384  39.729 -28.679  1.00  1.700          H  
ATOM    303 1HB  GLN A  19       7.010  39.072 -27.015  1.00  2.300          H  
ATOM    304 2HB  GLN A  19       8.192  37.907 -27.476  1.00  2.300          H  
ATOM    305 1HG  GLN A  19       9.905  39.218 -26.303  1.00  2.300          H  
ATOM    306 2HG  GLN A  19       8.601  40.339 -25.795  1.00  2.300          H  
ATOM    307 1HE2 GLN A  19       8.036  38.508 -22.898  1.00  2.300          H  
ATOM    308 2HE2 GLN A  19       8.248  40.036 -23.690  1.00  2.300          H  
ATOM    309  N   TYR A  20       6.501  39.570 -30.171  1.00  1.190          N  
ATOM    310  CA  TYR A  20       5.948  39.036 -31.404  1.00  1.300          C  
ATOM    311  C   TYR A  20       6.918  39.412 -32.538  1.00  1.400          C  
ATOM    312  O   TYR A  20       7.385  38.564 -33.305  1.00  1.630          O  
ATOM    313  CB  TYR A  20       4.534  39.567 -31.644  1.00  1.780          C  
ATOM    314  CG  TYR A  20       3.907  39.107 -32.905  1.00  1.780          C  
ATOM    315  CD1 TYR A  20       3.393  37.828 -32.992  1.00  1.780          C  
ATOM    316  CD2 TYR A  20       3.825  39.966 -33.981  1.00  1.780          C  
ATOM    317  CE1 TYR A  20       2.817  37.414 -34.158  1.00  1.780          C  
ATOM    318  CE2 TYR A  20       3.243  39.540 -35.140  1.00  1.780          C  
ATOM    319  CZ  TYR A  20       2.750  38.272 -35.236  1.00  1.780          C  
ATOM    320  OH  TYR A  20       2.184  37.864 -36.403  1.00  1.780          O  
ATOM    321  H   TYR A  20       5.999  40.317 -29.690  1.00  1.430          H  
ATOM    322  HA  TYR A  20       5.902  37.947 -31.340  1.00  1.560          H  
ATOM    323 1HB  TYR A  20       3.890  39.251 -30.823  1.00  2.130          H  
ATOM    324 2HB  TYR A  20       4.553  40.660 -31.648  1.00  2.130          H  
ATOM    325  HD1 TYR A  20       3.450  37.151 -32.137  1.00  2.130          H  
ATOM    326  HD2 TYR A  20       4.224  40.979 -33.903  1.00  2.130          H  
ATOM    327  HE1 TYR A  20       2.416  36.425 -34.229  1.00  2.130          H  
ATOM    328  HE2 TYR A  20       3.173  40.204 -35.979  1.00  2.130          H  
ATOM    329  HH  TYR A  20       2.019  36.899 -36.381  1.00  2.130          H  
ATOM    330  N   ASN A  21       7.282  40.700 -32.603  1.00  1.380          N  
ATOM    331  CA  ASN A  21       8.169  41.213 -33.646  1.00  1.670          C  
ATOM    332  C   ASN A  21       9.594  40.637 -33.584  1.00  1.870          C  
ATOM    333  O   ASN A  21      10.252  40.478 -34.618  1.00  2.220          O  
ATOM    334  CB  ASN A  21       8.193  42.726 -33.597  1.00  2.220          C  
ATOM    335  CG  ASN A  21       6.912  43.320 -34.123  1.00  2.220          C  
ATOM    336  OD1 ASN A  21       6.179  42.664 -34.876  1.00  2.220          O  
ATOM    337  ND2 ASN A  21       6.631  44.540 -33.750  1.00  2.220          N  
ATOM    338  H   ASN A  21       6.904  41.369 -31.929  1.00  1.660          H  
ATOM    339  HA  ASN A  21       7.748  40.922 -34.605  1.00  2.000          H  
ATOM    340 1HB  ASN A  21       8.337  43.051 -32.561  1.00  2.670          H  
ATOM    341 2HB  ASN A  21       9.031  43.100 -34.182  1.00  2.670          H  
ATOM    342 1HD2 ASN A  21       5.795  44.980 -34.071  1.00  2.670          H  
ATOM    343 2HD2 ASN A  21       7.251  45.027 -33.136  1.00  2.670          H  
ATOM    344  N   GLU A  22      10.052  40.256 -32.386  1.00  1.800          N  
ATOM    345  CA  GLU A  22      11.372  39.640 -32.222  1.00  2.120          C  
ATOM    346  C   GLU A  22      11.349  38.149 -32.537  1.00  2.270          C  
ATOM    347  O   GLU A  22      12.388  37.487 -32.497  1.00  2.630          O  
ATOM    348  CB  GLU A  22      11.923  39.839 -30.803  1.00  2.840          C  
ATOM    349  CG  GLU A  22      12.281  41.284 -30.436  1.00  2.840          C  
ATOM    350  CD  GLU A  22      12.737  41.449 -28.989  1.00  2.840          C  
ATOM    351  OE1 GLU A  22      12.801  40.471 -28.259  1.00  2.840          O  
ATOM    352  OE2 GLU A  22      13.001  42.566 -28.609  1.00  2.840          O  
ATOM    353  H   GLU A  22       9.490  40.455 -31.559  1.00  2.160          H  
ATOM    354  HA  GLU A  22      12.057  40.118 -32.921  1.00  2.540          H  
ATOM    355 1HB  GLU A  22      11.192  39.481 -30.087  1.00  3.410          H  
ATOM    356 2HB  GLU A  22      12.818  39.236 -30.679  1.00  3.410          H  
ATOM    357 1HG  GLU A  22      13.090  41.608 -31.089  1.00  3.410          H  
ATOM    358 2HG  GLU A  22      11.435  41.931 -30.626  1.00  3.410          H  
ATOM    359  N   GLY A  23      10.167  37.613 -32.833  1.00  2.280          N  
ATOM    360  CA  GLY A  23      10.018  36.215 -33.164  1.00  2.560          C  
ATOM    361  C   GLY A  23      10.014  35.268 -31.965  1.00  1.970          C  
ATOM    362  O   GLY A  23      10.543  34.156 -32.048  1.00  2.240          O  
ATOM    363  H   GLY A  23       9.329  38.190 -32.866  1.00  2.740          H  
ATOM    364 1HA  GLY A  23       9.076  36.135 -33.692  1.00  3.070          H  
ATOM    365 2HA  GLY A  23      10.806  35.928 -33.857  1.00  3.070          H  
ATOM    366  N   LYS A  24       9.483  35.724 -30.837  1.00  1.620          N  
ATOM    367  CA  LYS A  24       9.450  34.934 -29.616  1.00  1.890          C  
ATOM    368  C   LYS A  24       8.028  34.525 -29.193  1.00  1.920          C  
ATOM    369  O   LYS A  24       7.815  33.388 -28.766  1.00  2.250          O  
ATOM    370  CB  LYS A  24      10.142  35.753 -28.534  1.00  2.540          C  
ATOM    371  CG  LYS A  24      11.627  35.997 -28.812  1.00  2.540          C  
ATOM    372  CD  LYS A  24      12.243  36.922 -27.786  1.00  2.540          C  
ATOM    373  CE  LYS A  24      13.715  37.158 -28.079  1.00  2.540          C  
ATOM    374  NZ  LYS A  24      14.281  38.207 -27.201  1.00  2.540          N  
ATOM    375  H   LYS A  24       9.080  36.653 -30.816  1.00  1.940          H  
ATOM    376  HA  LYS A  24      10.022  34.021 -29.781  1.00  2.270          H  
ATOM    377 1HB  LYS A  24       9.690  36.721 -28.491  1.00  3.050          H  
ATOM    378 2HB  LYS A  24      10.022  35.278 -27.559  1.00  3.050          H  
ATOM    379 1HG  LYS A  24      12.162  35.048 -28.813  1.00  3.050          H  
ATOM    380 2HG  LYS A  24      11.741  36.456 -29.797  1.00  3.050          H  
ATOM    381 1HD  LYS A  24      11.728  37.889 -27.809  1.00  3.050          H  
ATOM    382 2HD  LYS A  24      12.137  36.495 -26.789  1.00  3.050          H  
ATOM    383 1HE  LYS A  24      14.261  36.231 -27.921  1.00  3.050          H  
ATOM    384 2HE  LYS A  24      13.831  37.467 -29.119  1.00  3.050          H  
ATOM    385 1HZ  LYS A  24      15.251  38.351 -27.418  1.00  3.050          H  
ATOM    386 2HZ  LYS A  24      13.755  39.081 -27.388  1.00  3.050          H  
ATOM    387 3HZ  LYS A  24      14.184  37.946 -26.235  1.00  3.050          H  
ATOM    388  N   LEU A  25       7.057  35.435 -29.310  1.00  1.820          N  
ATOM    389  CA  LEU A  25       5.682  35.109 -28.893  1.00  2.040          C  
ATOM    390  C   LEU A  25       4.699  34.743 -29.988  1.00  1.610          C  
ATOM    391  O   LEU A  25       4.748  35.207 -31.122  1.00  1.600          O  
ATOM    392  CB  LEU A  25       5.028  36.191 -28.022  1.00  2.770          C  
ATOM    393  CG  LEU A  25       5.640  36.402 -26.649  1.00  2.770          C  
ATOM    394  CD1 LEU A  25       4.914  37.546 -25.939  1.00  2.770          C  
ATOM    395  CD2 LEU A  25       5.543  35.129 -25.856  1.00  2.770          C  
ATOM    396  H   LEU A  25       7.292  36.354 -29.679  1.00  2.180          H  
ATOM    397  HA  LEU A  25       5.754  34.234 -28.247  1.00  2.450          H  
ATOM    398 1HB  LEU A  25       5.098  37.145 -28.553  1.00  3.320          H  
ATOM    399 2HB  LEU A  25       3.972  35.953 -27.899  1.00  3.320          H  
ATOM    400  HG  LEU A  25       6.657  36.642 -26.748  1.00  3.320          H  
ATOM    401 1HD1 LEU A  25       5.360  37.705 -24.957  1.00  3.320          H  
ATOM    402 2HD1 LEU A  25       5.001  38.445 -26.522  1.00  3.320          H  
ATOM    403 3HD1 LEU A  25       3.867  37.297 -25.826  1.00  3.320          H  
ATOM    404 1HD2 LEU A  25       5.995  35.287 -24.874  1.00  3.320          H  
ATOM    405 2HD2 LEU A  25       4.497  34.850 -25.739  1.00  3.320          H  
ATOM    406 3HD2 LEU A  25       6.079  34.333 -26.379  1.00  3.320          H  
ATOM    407  N   ASN A  26       3.793  33.865 -29.596  1.00  1.620          N  
ATOM    408  CA  ASN A  26       2.671  33.385 -30.387  1.00  1.320          C  
ATOM    409  C   ASN A  26       1.660  34.511 -30.578  1.00  1.220          C  
ATOM    410  O   ASN A  26       1.452  35.303 -29.657  1.00  1.300          O  
ATOM    411  CB  ASN A  26       2.031  32.208 -29.664  1.00  1.970          C  
ATOM    412  CG  ASN A  26       1.151  31.376 -30.515  1.00  1.970          C  
ATOM    413  OD1 ASN A  26       0.014  31.762 -30.841  1.00  1.970          O  
ATOM    414  ND2 ASN A  26       1.665  30.217 -30.866  1.00  1.970          N  
ATOM    415  H   ASN A  26       3.874  33.518 -28.651  1.00  1.940          H  
ATOM    416  HA  ASN A  26       3.030  33.080 -31.370  1.00  1.580          H  
ATOM    417 1HB  ASN A  26       2.817  31.569 -29.249  1.00  2.360          H  
ATOM    418 2HB  ASN A  26       1.440  32.582 -28.825  1.00  2.360          H  
ATOM    419 1HD2 ASN A  26       1.172  29.563 -31.474  1.00  2.360          H  
ATOM    420 2HD2 ASN A  26       2.578  29.983 -30.544  1.00  2.360          H  
ATOM    421  N   ILE A  27       0.980  34.584 -31.723  1.00  1.130          N  
ATOM    422  CA  ILE A  27      -0.061  35.612 -31.866  1.00  1.170          C  
ATOM    423  C   ILE A  27      -1.168  35.500 -30.804  1.00  0.990          C  
ATOM    424  O   ILE A  27      -1.807  36.496 -30.439  1.00  1.020          O  
ATOM    425  CB  ILE A  27      -0.695  35.624 -33.256  1.00  1.620          C  
ATOM    426  CG1 ILE A  27      -1.502  36.933 -33.433  1.00  1.620          C  
ATOM    427  CG2 ILE A  27      -1.590  34.413 -33.453  1.00  1.620          C  
ATOM    428  CD1 ILE A  27      -0.670  38.210 -33.438  1.00  1.620          C  
ATOM    429  H   ILE A  27       1.159  33.927 -32.489  1.00  1.360          H  
ATOM    430  HA  ILE A  27       0.421  36.583 -31.730  1.00  1.400          H  
ATOM    431  HB  ILE A  27       0.089  35.613 -34.011  1.00  1.950          H  
ATOM    432 1HG1 ILE A  27      -2.031  36.871 -34.367  1.00  1.950          H  
ATOM    433 2HG1 ILE A  27      -2.233  37.003 -32.624  1.00  1.950          H  
ATOM    434 1HG2 ILE A  27      -2.018  34.447 -34.444  1.00  1.950          H  
ATOM    435 2HG2 ILE A  27      -1.004  33.501 -33.339  1.00  1.950          H  
ATOM    436 3HG2 ILE A  27      -2.391  34.420 -32.722  1.00  1.950          H  
ATOM    437 1HD1 ILE A  27      -1.326  39.067 -33.576  1.00  1.950          H  
ATOM    438 2HD1 ILE A  27      -0.134  38.309 -32.492  1.00  1.950          H  
ATOM    439 3HD1 ILE A  27       0.037  38.165 -34.252  1.00  1.950          H  
ATOM    440  N   THR A  28      -1.376  34.301 -30.249  1.00  0.850          N  
ATOM    441  CA  THR A  28      -2.390  34.159 -29.223  1.00  0.770          C  
ATOM    442  C   THR A  28      -2.023  34.930 -27.958  1.00  0.710          C  
ATOM    443  O   THR A  28      -2.873  35.130 -27.100  1.00  0.720          O  
ATOM    444  CB  THR A  28      -2.665  32.687 -28.894  1.00  1.110          C  
ATOM    445  OG1 THR A  28      -1.453  32.047 -28.526  1.00  1.110          O  
ATOM    446  CG2 THR A  28      -3.264  31.999 -30.070  1.00  1.110          C  
ATOM    447  H   THR A  28      -0.834  33.489 -30.543  1.00  1.020          H  
ATOM    448  HA  THR A  28      -3.317  34.574 -29.613  1.00  0.920          H  
ATOM    449  HB  THR A  28      -3.357  32.637 -28.050  1.00  1.330          H  
ATOM    450  HG1 THR A  28      -0.917  31.941 -29.333  1.00  1.330          H  
ATOM    451 1HG2 THR A  28      -3.464  30.953 -29.828  1.00  1.330          H  
ATOM    452 2HG2 THR A  28      -4.192  32.491 -30.338  1.00  1.330          H  
ATOM    453 3HG2 THR A  28      -2.571  32.052 -30.904  1.00  1.330          H  
ATOM    454  N   ALA A  29      -0.775  35.396 -27.836  1.00  0.730          N  
ATOM    455  CA  ALA A  29      -0.384  36.230 -26.716  1.00  0.770          C  
ATOM    456  C   ALA A  29      -1.192  37.526 -26.758  1.00  0.800          C  
ATOM    457  O   ALA A  29      -1.574  38.073 -25.721  1.00  0.840          O  
ATOM    458  CB  ALA A  29       1.107  36.528 -26.768  1.00  1.060          C  
ATOM    459  H   ALA A  29      -0.085  35.207 -28.557  1.00  0.880          H  
ATOM    460  HA  ALA A  29      -0.618  35.702 -25.793  1.00  0.920          H  
ATOM    461 1HB  ALA A  29       1.384  37.140 -25.919  1.00  1.270          H  
ATOM    462 2HB  ALA A  29       1.663  35.594 -26.739  1.00  1.270          H  
ATOM    463 3HB  ALA A  29       1.338  37.058 -27.692  1.00  1.270          H  
ATOM    464  N   ALA A  30      -1.452  38.023 -27.978  1.00  0.840          N  
ATOM    465  CA  ALA A  30      -2.211  39.248 -28.183  1.00  0.920          C  
ATOM    466  C   ALA A  30      -3.633  39.041 -27.730  1.00  0.840          C  
ATOM    467  O   ALA A  30      -4.220  39.860 -27.016  1.00  0.850          O  
ATOM    468  CB  ALA A  30      -2.199  39.609 -29.661  1.00  1.260          C  
ATOM    469  H   ALA A  30      -1.159  37.503 -28.804  1.00  1.010          H  
ATOM    470  HA  ALA A  30      -1.775  40.043 -27.581  1.00  1.100          H  
ATOM    471 1HB  ALA A  30      -2.771  40.495 -29.824  1.00  1.510          H  
ATOM    472 2HB  ALA A  30      -1.179  39.761 -29.998  1.00  1.510          H  
ATOM    473 3HB  ALA A  30      -2.644  38.804 -30.234  1.00  1.510          H  
ATOM    474  N   MET A  31      -4.163  37.895 -28.138  1.00  0.790          N  
ATOM    475  CA  MET A  31      -5.529  37.503 -27.832  1.00  0.780          C  
ATOM    476  C   MET A  31      -5.727  37.302 -26.337  1.00  0.730          C  
ATOM    477  O   MET A  31      -6.689  37.805 -25.754  1.00  0.720          O  
ATOM    478  CB  MET A  31      -5.886  36.264 -28.649  1.00  1.100          C  
ATOM    479  CG  MET A  31      -7.294  35.745 -28.505  1.00  1.100          C  
ATOM    480  SD  MET A  31      -7.552  34.295 -29.546  1.00  1.100          S  
ATOM    481  CE  MET A  31      -6.538  33.133 -28.652  1.00  1.100          C  
ATOM    482  H   MET A  31      -3.573  37.288 -28.714  1.00  0.950          H  
ATOM    483  HA  MET A  31      -6.187  38.316 -28.114  1.00  0.940          H  
ATOM    484 1HB  MET A  31      -5.702  36.454 -29.706  1.00  1.320          H  
ATOM    485 2HB  MET A  31      -5.227  35.451 -28.350  1.00  1.320          H  
ATOM    486 1HG  MET A  31      -7.480  35.470 -27.464  1.00  1.320          H  
ATOM    487 2HG  MET A  31      -8.011  36.515 -28.796  1.00  1.320          H  
ATOM    488 1HE  MET A  31      -6.553  32.165 -29.155  1.00  1.320          H  
ATOM    489 2HE  MET A  31      -5.525  33.511 -28.610  1.00  1.320          H  
ATOM    490 3HE  MET A  31      -6.917  33.024 -27.634  1.00  1.320          H  
ATOM    491  N   ASN A  32      -4.814  36.570 -25.710  1.00  0.730          N  
ATOM    492  CA  ASN A  32      -4.911  36.302 -24.288  1.00  0.760          C  
ATOM    493  C   ASN A  32      -4.778  37.592 -23.479  1.00  0.780          C  
ATOM    494  O   ASN A  32      -5.487  37.786 -22.479  1.00  0.820          O  
ATOM    495  CB  ASN A  32      -3.865  35.288 -23.898  1.00  1.050          C  
ATOM    496  CG  ASN A  32      -4.209  33.913 -24.418  1.00  1.050          C  
ATOM    497  OD1 ASN A  32      -5.374  33.607 -24.716  1.00  1.050          O  
ATOM    498  ND2 ASN A  32      -3.215  33.076 -24.539  1.00  1.050          N  
ATOM    499  H   ASN A  32      -4.040  36.175 -26.234  1.00  0.880          H  
ATOM    500  HA  ASN A  32      -5.896  35.885 -24.082  1.00  0.910          H  
ATOM    501 1HB  ASN A  32      -2.898  35.591 -24.309  1.00  1.260          H  
ATOM    502 2HB  ASN A  32      -3.768  35.250 -22.814  1.00  1.260          H  
ATOM    503 1HD2 ASN A  32      -3.378  32.152 -24.884  1.00  1.260          H  
ATOM    504 2HD2 ASN A  32      -2.291  33.362 -24.296  1.00  1.260          H  
ATOM    505  N   ALA A  33      -3.906  38.516 -23.923  1.00  0.780          N  
ATOM    506  CA  ALA A  33      -3.794  39.782 -23.218  1.00  0.820          C  
ATOM    507  C   ALA A  33      -5.144  40.474 -23.280  1.00  0.800          C  
ATOM    508  O   ALA A  33      -5.659  40.934 -22.264  1.00  0.840          O  
ATOM    509  CB  ALA A  33      -2.706  40.657 -23.823  1.00  1.130          C  
ATOM    510  H   ALA A  33      -3.303  38.336 -24.728  1.00  0.940          H  
ATOM    511  HA  ALA A  33      -3.557  39.580 -22.175  1.00  0.980          H  
ATOM    512 1HB  ALA A  33      -2.646  41.593 -23.273  1.00  1.360          H  
ATOM    513 2HB  ALA A  33      -1.748  40.139 -23.769  1.00  1.360          H  
ATOM    514 3HB  ALA A  33      -2.947  40.859 -24.868  1.00  1.360          H  
ATOM    515  N   LEU A  34      -5.774  40.454 -24.455  1.00  0.760          N  
ATOM    516  CA  LEU A  34      -7.096  41.035 -24.604  1.00  0.750          C  
ATOM    517  C   LEU A  34      -8.189  40.368 -23.816  1.00  0.770          C  
ATOM    518  O   LEU A  34      -9.084  41.052 -23.321  1.00  0.800          O  
ATOM    519  CB  LEU A  34      -7.447  41.169 -26.065  1.00  1.050          C  
ATOM    520  CG  LEU A  34      -6.737  42.296 -26.659  1.00  1.050          C  
ATOM    521  CD1 LEU A  34      -6.886  42.295 -28.137  1.00  1.050          C  
ATOM    522  CD2 LEU A  34      -7.377  43.515 -25.996  1.00  1.050          C  
ATOM    523  H   LEU A  34      -5.312  40.058 -25.276  1.00  0.910          H  
ATOM    524  HA  LEU A  34      -7.022  42.047 -24.244  1.00  0.900          H  
ATOM    525 1HB  LEU A  34      -7.161  40.259 -26.590  1.00  1.260          H  
ATOM    526 2HB  LEU A  34      -8.522  41.325 -26.173  1.00  1.260          H  
ATOM    527  HG  LEU A  34      -5.670  42.259 -26.423  1.00  1.260          H  
ATOM    528 1HD1 LEU A  34      -6.395  43.150 -28.574  1.00  1.260          H  
ATOM    529 2HD1 LEU A  34      -6.425  41.392 -28.510  1.00  1.260          H  
ATOM    530 3HD1 LEU A  34      -7.929  42.309 -28.395  1.00  1.260          H  
ATOM    531 1HD2 LEU A  34      -6.951  44.389 -26.323  1.00  1.260          H  
ATOM    532 2HD2 LEU A  34      -8.444  43.530 -26.223  1.00  1.260          H  
ATOM    533 3HD2 LEU A  34      -7.241  43.450 -24.933  1.00  1.260          H  
ATOM    534  N   ASN A  35      -8.140  39.061 -23.640  1.00  0.790          N  
ATOM    535  CA  ASN A  35      -9.182  38.444 -22.837  1.00  0.850          C  
ATOM    536  C   ASN A  35      -9.122  39.020 -21.407  1.00  0.830          C  
ATOM    537  O   ASN A  35     -10.156  39.320 -20.789  1.00  0.830          O  
ATOM    538  CB  ASN A  35      -9.002  36.938 -22.827  1.00  1.170          C  
ATOM    539  CG  ASN A  35      -9.359  36.287 -24.151  1.00  1.170          C  
ATOM    540  OD1 ASN A  35     -10.095  36.849 -24.974  1.00  1.170          O  
ATOM    541  ND2 ASN A  35      -8.840  35.105 -24.368  1.00  1.170          N  
ATOM    542  H   ASN A  35      -7.411  38.508 -24.093  1.00  0.950          H  
ATOM    543  HA  ASN A  35     -10.154  38.696 -23.262  1.00  1.020          H  
ATOM    544 1HB  ASN A  35      -7.962  36.705 -22.593  1.00  1.400          H  
ATOM    545 2HB  ASN A  35      -9.618  36.506 -22.041  1.00  1.400          H  
ATOM    546 1HD2 ASN A  35      -9.034  34.622 -25.221  1.00  1.400          H  
ATOM    547 2HD2 ASN A  35      -8.249  34.685 -23.679  1.00  1.400          H  
ATOM    548  N   SER A  36      -7.891  39.217 -20.906  1.00  0.830          N  
ATOM    549  CA  SER A  36      -7.679  39.762 -19.567  1.00  0.850          C  
ATOM    550  C   SER A  36      -8.039  41.255 -19.506  1.00  0.780          C  
ATOM    551  O   SER A  36      -8.693  41.711 -18.558  1.00  0.780          O  
ATOM    552  CB  SER A  36      -6.234  39.558 -19.157  1.00  1.180          C  
ATOM    553  OG  SER A  36      -5.924  38.190 -19.052  1.00  1.180          O  
ATOM    554  H   SER A  36      -7.079  38.946 -21.470  1.00  1.000          H  
ATOM    555  HA  SER A  36      -8.323  39.225 -18.870  1.00  1.020          H  
ATOM    556 1HB  SER A  36      -5.574  40.029 -19.882  1.00  1.420          H  
ATOM    557 2HB  SER A  36      -6.067  40.039 -18.200  1.00  1.420          H  
ATOM    558  HG  SER A  36      -5.880  37.863 -19.965  1.00  1.420          H  
ATOM    559  N   ILE A  37      -7.652  41.997 -20.549  1.00  0.740          N  
ATOM    560  CA  ILE A  37      -7.924  43.426 -20.638  1.00  0.690          C  
ATOM    561  C   ILE A  37      -9.400  43.704 -20.733  1.00  0.640          C  
ATOM    562  O   ILE A  37      -9.872  44.638 -20.100  1.00  0.640          O  
ATOM    563  CB  ILE A  37      -7.206  44.072 -21.814  1.00  0.990          C  
ATOM    564  CG1 ILE A  37      -5.728  44.052 -21.532  1.00  0.990          C  
ATOM    565  CG2 ILE A  37      -7.736  45.502 -22.047  1.00  0.990          C  
ATOM    566  CD1 ILE A  37      -4.879  44.370 -22.690  1.00  0.990          C  
ATOM    567  H   ILE A  37      -7.110  41.554 -21.288  1.00  0.890          H  
ATOM    568  HA  ILE A  37      -7.547  43.896 -19.732  1.00  0.830          H  
ATOM    569  HB  ILE A  37      -7.374  43.493 -22.680  1.00  1.180          H  
ATOM    570 1HG1 ILE A  37      -5.537  44.767 -20.762  1.00  1.180          H  
ATOM    571 2HG1 ILE A  37      -5.460  43.073 -21.160  1.00  1.180          H  
ATOM    572 1HG2 ILE A  37      -7.215  45.954 -22.893  1.00  1.180          H  
ATOM    573 2HG2 ILE A  37      -8.805  45.463 -22.259  1.00  1.180          H  
ATOM    574 3HG2 ILE A  37      -7.573  46.099 -21.155  1.00  1.180          H  
ATOM    575 1HD1 ILE A  37      -3.830  44.342 -22.392  1.00  1.180          H  
ATOM    576 2HD1 ILE A  37      -5.053  43.641 -23.481  1.00  1.180          H  
ATOM    577 3HD1 ILE A  37      -5.132  45.358 -23.038  1.00  1.180          H  
ATOM    578  N   LYS A  38     -10.130  42.940 -21.550  1.00  0.650          N  
ATOM    579  CA  LYS A  38     -11.568  43.118 -21.658  1.00  0.660          C  
ATOM    580  C   LYS A  38     -12.196  43.048 -20.280  1.00  0.690          C  
ATOM    581  O   LYS A  38     -12.960  43.935 -19.900  1.00  0.720          O  
ATOM    582  CB  LYS A  38     -12.204  42.058 -22.546  1.00  0.920          C  
ATOM    583  CG  LYS A  38     -13.730  42.190 -22.676  1.00  0.920          C  
ATOM    584  CD  LYS A  38     -14.326  41.031 -23.458  1.00  0.920          C  
ATOM    585  CE  LYS A  38     -14.232  39.733 -22.646  1.00  0.920          C  
ATOM    586  NZ  LYS A  38     -14.914  38.586 -23.321  1.00  0.920          N  
ATOM    587  H   LYS A  38      -9.683  42.203 -22.088  1.00  0.780          H  
ATOM    588  HA  LYS A  38     -11.767  44.105 -22.077  1.00  0.790          H  
ATOM    589 1HB  LYS A  38     -11.770  42.114 -23.549  1.00  1.100          H  
ATOM    590 2HB  LYS A  38     -11.971  41.066 -22.151  1.00  1.100          H  
ATOM    591 1HG  LYS A  38     -14.174  42.212 -21.679  1.00  1.100          H  
ATOM    592 2HG  LYS A  38     -13.976  43.121 -23.187  1.00  1.100          H  
ATOM    593 1HD  LYS A  38     -15.372  41.238 -23.668  1.00  1.100          H  
ATOM    594 2HD  LYS A  38     -13.796  40.908 -24.402  1.00  1.100          H  
ATOM    595 1HE  LYS A  38     -13.177  39.482 -22.503  1.00  1.100          H  
ATOM    596 2HE  LYS A  38     -14.691  39.895 -21.669  1.00  1.100          H  
ATOM    597 1HZ  LYS A  38     -14.823  37.757 -22.748  1.00  1.100          H  
ATOM    598 2HZ  LYS A  38     -15.892  38.802 -23.447  1.00  1.100          H  
ATOM    599 3HZ  LYS A  38     -14.486  38.419 -24.221  1.00  1.100          H  
ATOM    600  N   GLN A  39     -11.869  42.003 -19.504  1.00  0.730          N  
ATOM    601  CA  GLN A  39     -12.454  41.933 -18.173  1.00  0.780          C  
ATOM    602  C   GLN A  39     -12.087  43.169 -17.371  1.00  0.680          C  
ATOM    603  O   GLN A  39     -12.946  43.785 -16.740  1.00  0.670          O  
ATOM    604  CB  GLN A  39     -11.996  40.695 -17.397  1.00  1.070          C  
ATOM    605  CG  GLN A  39     -12.632  40.608 -15.993  1.00  1.070          C  
ATOM    606  CD  GLN A  39     -12.192  39.395 -15.183  1.00  1.070          C  
ATOM    607  OE1 GLN A  39     -11.778  38.370 -15.738  1.00  1.070          O  
ATOM    608  NE2 GLN A  39     -12.284  39.503 -13.855  1.00  1.070          N  
ATOM    609  H   GLN A  39     -11.236  41.269 -19.837  1.00  0.880          H  
ATOM    610  HA  GLN A  39     -13.539  41.901 -18.272  1.00  0.940          H  
ATOM    611 1HB  GLN A  39     -12.254  39.796 -17.956  1.00  1.290          H  
ATOM    612 2HB  GLN A  39     -10.908  40.714 -17.287  1.00  1.290          H  
ATOM    613 1HG  GLN A  39     -12.353  41.503 -15.430  1.00  1.290          H  
ATOM    614 2HG  GLN A  39     -13.716  40.568 -16.103  1.00  1.290          H  
ATOM    615 1HE2 GLN A  39     -12.012  38.742 -13.270  1.00  1.290          H  
ATOM    616 2HE2 GLN A  39     -12.638  40.368 -13.416  1.00  1.290          H  
ATOM    617  N   ALA A  40     -10.808  43.550 -17.398  1.00  0.640          N  
ATOM    618  CA  ALA A  40     -10.380  44.708 -16.627  1.00  0.590          C  
ATOM    619  C   ALA A  40     -11.112  45.966 -17.061  1.00  0.590          C  
ATOM    620  O   ALA A  40     -11.505  46.771 -16.224  1.00  0.580          O  
ATOM    621  CB  ALA A  40      -8.891  44.915 -16.782  1.00  0.850          C  
ATOM    622  H   ALA A  40     -10.122  43.018 -17.938  1.00  0.770          H  
ATOM    623  HA  ALA A  40     -10.609  44.518 -15.578  1.00  0.710          H  
ATOM    624 1HB  ALA A  40      -8.572  45.763 -16.173  1.00  1.020          H  
ATOM    625 2HB  ALA A  40      -8.384  44.013 -16.449  1.00  1.020          H  
ATOM    626 3HB  ALA A  40      -8.653  45.104 -17.824  1.00  1.020          H  
ATOM    627  N   ALA A  41     -11.325  46.128 -18.362  1.00  0.640          N  
ATOM    628  CA  ALA A  41     -11.992  47.293 -18.910  1.00  0.720          C  
ATOM    629  C   ALA A  41     -13.404  47.395 -18.370  1.00  0.730          C  
ATOM    630  O   ALA A  41     -13.875  48.476 -17.995  1.00  0.780          O  
ATOM    631  CB  ALA A  41     -12.006  47.193 -20.427  1.00  0.980          C  
ATOM    632  H   ALA A  41     -10.986  45.421 -19.004  1.00  0.770          H  
ATOM    633  HA  ALA A  41     -11.444  48.177 -18.595  1.00  0.860          H  
ATOM    634 1HB  ALA A  41     -12.473  48.054 -20.847  1.00  1.170          H  
ATOM    635 2HB  ALA A  41     -10.988  47.112 -20.796  1.00  1.170          H  
ATOM    636 3HB  ALA A  41     -12.558  46.306 -20.722  1.00  1.170          H  
ATOM    637  N   GLN A  42     -14.065  46.237 -18.295  1.00  0.720          N  
ATOM    638  CA  GLN A  42     -15.417  46.165 -17.782  1.00  0.800          C  
ATOM    639  C   GLN A  42     -15.410  46.480 -16.290  1.00  0.720          C  
ATOM    640  O   GLN A  42     -16.277  47.213 -15.800  1.00  0.820          O  
ATOM    641  CB  GLN A  42     -15.995  44.773 -18.061  1.00  1.090          C  
ATOM    642  CG  GLN A  42     -16.236  44.507 -19.554  1.00  1.090          C  
ATOM    643  CD  GLN A  42     -16.642  43.070 -19.853  1.00  1.090          C  
ATOM    644  OE1 GLN A  42     -16.441  42.152 -19.049  1.00  1.090          O  
ATOM    645  NE2 GLN A  42     -17.225  42.865 -21.032  1.00  1.090          N  
ATOM    646  H   GLN A  42     -13.614  45.386 -18.635  1.00  0.860          H  
ATOM    647  HA  GLN A  42     -16.027  46.907 -18.290  1.00  0.960          H  
ATOM    648 1HB  GLN A  42     -15.307  44.015 -17.691  1.00  1.310          H  
ATOM    649 2HB  GLN A  42     -16.936  44.653 -17.529  1.00  1.310          H  
ATOM    650 1HG  GLN A  42     -17.033  45.165 -19.900  1.00  1.310          H  
ATOM    651 2HG  GLN A  42     -15.320  44.722 -20.099  1.00  1.310          H  
ATOM    652 1HE2 GLN A  42     -17.520  41.947 -21.290  1.00  1.310          H  
ATOM    653 2HE2 GLN A  42     -17.372  43.632 -21.656  1.00  1.310          H  
ATOM    654  N   GLU A  43     -14.404  45.987 -15.566  1.00  0.630          N  
ATOM    655  CA  GLU A  43     -14.354  46.288 -14.149  1.00  0.640          C  
ATOM    656  C   GLU A  43     -14.043  47.764 -13.915  1.00  0.660          C  
ATOM    657  O   GLU A  43     -14.615  48.355 -13.009  1.00  0.780          O  
ATOM    658  CB  GLU A  43     -13.380  45.386 -13.390  1.00  0.890          C  
ATOM    659  CG  GLU A  43     -13.833  43.910 -13.297  1.00  0.890          C  
ATOM    660  CD  GLU A  43     -13.011  43.079 -12.323  1.00  0.890          C  
ATOM    661  OE1 GLU A  43     -12.171  43.642 -11.638  1.00  0.890          O  
ATOM    662  OE2 GLU A  43     -13.236  41.888 -12.243  1.00  0.890          O  
ATOM    663  H   GLU A  43     -13.708  45.377 -15.998  1.00  0.760          H  
ATOM    664  HA  GLU A  43     -15.341  46.095 -13.732  1.00  0.770          H  
ATOM    665 1HB  GLU A  43     -12.410  45.406 -13.889  1.00  1.070          H  
ATOM    666 2HB  GLU A  43     -13.240  45.765 -12.390  1.00  1.070          H  
ATOM    667 1HG  GLU A  43     -14.876  43.886 -12.985  1.00  1.070          H  
ATOM    668 2HG  GLU A  43     -13.772  43.465 -14.288  1.00  1.070          H  
ATOM    669  N   VAL A  44     -13.230  48.398 -14.768  1.00  0.640          N  
ATOM    670  CA  VAL A  44     -12.973  49.829 -14.594  1.00  0.790          C  
ATOM    671  C   VAL A  44     -14.295  50.569 -14.708  1.00  0.970          C  
ATOM    672  O   VAL A  44     -14.648  51.382 -13.840  1.00  1.160          O  
ATOM    673  CB  VAL A  44     -11.998  50.378 -15.673  1.00  1.050          C  
ATOM    674  CG1 VAL A  44     -11.952  51.910 -15.625  1.00  1.050          C  
ATOM    675  CG2 VAL A  44     -10.575  49.855 -15.442  1.00  1.050          C  
ATOM    676  H   VAL A  44     -12.762  47.873 -15.503  1.00  0.770          H  
ATOM    677  HA  VAL A  44     -12.547  49.997 -13.606  1.00  0.950          H  
ATOM    678  HB  VAL A  44     -12.356  50.068 -16.646  1.00  1.260          H  
ATOM    679 1HG1 VAL A  44     -11.275  52.286 -16.395  1.00  1.260          H  
ATOM    680 2HG1 VAL A  44     -12.940  52.295 -15.803  1.00  1.260          H  
ATOM    681 3HG1 VAL A  44     -11.601  52.238 -14.652  1.00  1.260          H  
ATOM    682 1HG2 VAL A  44      -9.916  50.246 -16.215  1.00  1.260          H  
ATOM    683 2HG2 VAL A  44     -10.224  50.183 -14.467  1.00  1.260          H  
ATOM    684 3HG2 VAL A  44     -10.562  48.785 -15.478  1.00  1.260          H  
ATOM    685  N   ALA A  45     -15.074  50.209 -15.726  1.00  0.980          N  
ATOM    686  CA  ALA A  45     -16.377  50.808 -15.945  1.00  1.210          C  
ATOM    687  C   ALA A  45     -17.337  50.629 -14.765  1.00  1.310          C  
ATOM    688  O   ALA A  45     -18.142  51.520 -14.490  1.00  1.550          O  
ATOM    689  CB  ALA A  45     -16.997  50.211 -17.182  1.00  1.600          C  
ATOM    690  H   ALA A  45     -14.727  49.519 -16.399  1.00  1.180          H  
ATOM    691  HA  ALA A  45     -16.236  51.863 -16.088  1.00  1.450          H  
ATOM    692 1HB  ALA A  45     -17.932  50.680 -17.327  1.00  1.920          H  
ATOM    693 2HB  ALA A  45     -16.347  50.376 -18.043  1.00  1.920          H  
ATOM    694 3HB  ALA A  45     -17.146  49.150 -17.042  1.00  1.920          H  
ATOM    695  N   GLN A  46     -17.270  49.487 -14.078  1.00  1.290          N  
ATOM    696  CA  GLN A  46     -18.181  49.227 -12.961  1.00  1.550          C  
ATOM    697  C   GLN A  46     -17.625  49.543 -11.554  1.00  1.550          C  
ATOM    698  O   GLN A  46     -18.402  49.679 -10.606  1.00  1.900          O  
ATOM    699  CB  GLN A  46     -18.628  47.765 -13.010  1.00  2.070          C  
ATOM    700  CG  GLN A  46     -19.381  47.386 -14.291  1.00  2.070          C  
ATOM    701  CD  GLN A  46     -20.665  48.181 -14.486  1.00  2.070          C  
ATOM    702  OE1 GLN A  46     -21.558  48.151 -13.634  1.00  2.070          O  
ATOM    703  NE2 GLN A  46     -20.768  48.896 -15.607  1.00  2.070          N  
ATOM    704  H   GLN A  46     -16.611  48.763 -14.374  1.00  1.550          H  
ATOM    705  HA  GLN A  46     -19.060  49.851 -13.105  1.00  1.860          H  
ATOM    706 1HB  GLN A  46     -17.746  47.124 -12.941  1.00  2.480          H  
ATOM    707 2HB  GLN A  46     -19.263  47.547 -12.154  1.00  2.480          H  
ATOM    708 1HG  GLN A  46     -18.732  47.575 -15.145  1.00  2.480          H  
ATOM    709 2HG  GLN A  46     -19.637  46.328 -14.247  1.00  2.480          H  
ATOM    710 1HE2 GLN A  46     -21.591  49.438 -15.782  1.00  2.480          H  
ATOM    711 2HE2 GLN A  46     -20.021  48.892 -16.270  1.00  2.480          H  
ATOM    712  N   LYS A  47     -16.303  49.643 -11.405  1.00  1.660          N  
ATOM    713  CA  LYS A  47     -15.685  49.876 -10.097  1.00  2.070          C  
ATOM    714  C   LYS A  47     -15.121  51.289  -9.918  1.00  2.180          C  
ATOM    715  O   LYS A  47     -15.124  51.810  -8.801  1.00  2.510          O  
ATOM    716  CB  LYS A  47     -14.564  48.860  -9.840  1.00  2.730          C  
ATOM    717  CG  LYS A  47     -15.042  47.401  -9.736  1.00  2.730          C  
ATOM    718  CD  LYS A  47     -13.887  46.433  -9.420  1.00  2.730          C  
ATOM    719  CE  LYS A  47     -14.390  44.987  -9.303  1.00  2.730          C  
ATOM    720  NZ  LYS A  47     -13.279  43.997  -9.067  1.00  2.730          N  
ATOM    721  H   LYS A  47     -15.708  49.502 -12.211  1.00  1.990          H  
ATOM    722  HA  LYS A  47     -16.448  49.733  -9.333  1.00  2.480          H  
ATOM    723 1HB  LYS A  47     -13.828  48.921 -10.642  1.00  3.280          H  
ATOM    724 2HB  LYS A  47     -14.052  49.114  -8.913  1.00  3.280          H  
ATOM    725 1HG  LYS A  47     -15.805  47.323  -8.962  1.00  3.280          H  
ATOM    726 2HG  LYS A  47     -15.485  47.111 -10.693  1.00  3.280          H  
ATOM    727 1HD  LYS A  47     -13.133  46.488 -10.203  1.00  3.280          H  
ATOM    728 2HD  LYS A  47     -13.424  46.720  -8.478  1.00  3.280          H  
ATOM    729 1HE  LYS A  47     -15.086  44.935  -8.469  1.00  3.280          H  
ATOM    730 2HE  LYS A  47     -14.914  44.713 -10.220  1.00  3.280          H  
ATOM    731 1HZ  LYS A  47     -13.674  43.074  -8.992  1.00  3.280          H  
ATOM    732 2HZ  LYS A  47     -12.618  43.996  -9.858  1.00  3.280          H  
ATOM    733 3HZ  LYS A  47     -12.788  44.222  -8.222  1.00  3.280          H  
ATOM    734  N   ASN A  48     -14.611  51.900 -10.995  1.00  2.230          N  
ATOM    735  CA  ASN A  48     -13.998  53.220 -10.899  1.00  2.700          C  
ATOM    736  C   ASN A  48     -14.871  54.296 -11.530  1.00  2.750          C  
ATOM    737  O   ASN A  48     -15.042  55.390 -10.975  1.00  3.460          O  
ATOM    738  CB  ASN A  48     -12.633  53.226 -11.576  1.00  3.590          C  
ATOM    739  CG  ASN A  48     -11.619  52.344 -10.889  1.00  3.590          C  
ATOM    740  OD1 ASN A  48     -11.558  52.294  -9.656  1.00  3.590          O  
ATOM    741  ND2 ASN A  48     -10.822  51.645 -11.654  1.00  3.590          N  
ATOM    742  H   ASN A  48     -14.640  51.458 -11.908  1.00  2.680          H  
ATOM    743  HA  ASN A  48     -13.875  53.477  -9.847  1.00  3.240          H  
ATOM    744 1HB  ASN A  48     -12.749  52.890 -12.607  1.00  4.310          H  
ATOM    745 2HB  ASN A  48     -12.256  54.247 -11.610  1.00  4.310          H  
ATOM    746 1HD2 ASN A  48     -10.144  51.042 -11.234  1.00  4.310          H  
ATOM    747 2HD2 ASN A  48     -10.904  51.703 -12.649  1.00  4.310          H  
ATOM    748  N   LEU A  49     -15.451  53.999 -12.685  1.00  2.490          N  
ATOM    749  CA  LEU A  49     -16.175  55.059 -13.353  1.00  2.860          C  
ATOM    750  C   LEU A  49     -17.502  55.341 -12.681  1.00  2.440          C  
ATOM    751  O   LEU A  49     -18.139  54.471 -12.091  1.00  2.450          O  
ATOM    752  CB  LEU A  49     -16.343  54.780 -14.845  1.00  3.860          C  
ATOM    753  CG  LEU A  49     -15.014  54.668 -15.602  1.00  3.860          C  
ATOM    754  CD1 LEU A  49     -15.241  54.483 -17.075  1.00  3.860          C  
ATOM    755  CD2 LEU A  49     -14.180  55.852 -15.338  1.00  3.860          C  
ATOM    756  H   LEU A  49     -15.331  53.081 -13.114  1.00  2.990          H  
ATOM    757  HA  LEU A  49     -15.583  55.965 -13.281  1.00  3.430          H  
ATOM    758 1HB  LEU A  49     -16.875  53.844 -14.955  1.00  4.630          H  
ATOM    759 2HB  LEU A  49     -16.927  55.561 -15.284  1.00  4.630          H  
ATOM    760  HG  LEU A  49     -14.497  53.793 -15.235  1.00  4.630          H  
ATOM    761 1HD1 LEU A  49     -14.272  54.384 -17.553  1.00  4.630          H  
ATOM    762 2HD1 LEU A  49     -15.826  53.613 -17.267  1.00  4.630          H  
ATOM    763 3HD1 LEU A  49     -15.757  55.351 -17.477  1.00  4.630          H  
ATOM    764 1HD2 LEU A  49     -13.231  55.725 -15.836  1.00  4.630          H  
ATOM    765 2HD2 LEU A  49     -14.671  56.756 -15.694  1.00  4.630          H  
ATOM    766 3HD2 LEU A  49     -14.020  55.913 -14.289  1.00  4.630          H  
ATOM    767  N   GLN A  50     -17.877  56.600 -12.750  1.00  2.820          N  
ATOM    768  CA  GLN A  50     -19.080  57.134 -12.151  1.00  3.080          C  
ATOM    769  C   GLN A  50     -20.174  57.216 -13.207  1.00  2.760          C  
ATOM    770  O   GLN A  50     -19.894  57.088 -14.395  1.00  3.190          O  
ATOM    771  CB  GLN A  50     -18.749  58.505 -11.553  1.00  4.210          C  
ATOM    772  CG  GLN A  50     -17.578  58.473 -10.531  1.00  4.210          C  
ATOM    773  CD  GLN A  50     -17.872  57.650  -9.276  1.00  4.210          C  
ATOM    774  OE1 GLN A  50     -18.813  57.970  -8.539  1.00  4.210          O  
ATOM    775  NE2 GLN A  50     -17.085  56.593  -9.027  1.00  4.210          N  
ATOM    776  H   GLN A  50     -17.277  57.232 -13.251  1.00  3.380          H  
ATOM    777  HA  GLN A  50     -19.411  56.463 -11.357  1.00  3.700          H  
ATOM    778 1HB  GLN A  50     -18.457  59.181 -12.337  1.00  5.050          H  
ATOM    779 2HB  GLN A  50     -19.628  58.922 -11.062  1.00  5.050          H  
ATOM    780 1HG  GLN A  50     -16.700  58.037 -11.016  1.00  5.050          H  
ATOM    781 2HG  GLN A  50     -17.361  59.495 -10.221  1.00  5.050          H  
ATOM    782 1HE2 GLN A  50     -17.248  56.029  -8.219  1.00  5.050          H  
ATOM    783 2HE2 GLN A  50     -16.313  56.333  -9.654  1.00  5.050          H  
ATOM    784  N   LYS A  51     -21.417  57.463 -12.798  1.00  2.480          N  
ATOM    785  CA  LYS A  51     -22.535  57.542 -13.749  1.00  2.630          C  
ATOM    786  C   LYS A  51     -22.338  58.604 -14.841  1.00  2.230          C  
ATOM    787  O   LYS A  51     -22.846  58.462 -15.956  1.00  2.680          O  
ATOM    788  CB  LYS A  51     -23.844  57.798 -13.004  1.00  3.620          C  
ATOM    789  CG  LYS A  51     -24.327  56.608 -12.172  1.00  3.620          C  
ATOM    790  CD  LYS A  51     -25.634  56.918 -11.451  1.00  3.620          C  
ATOM    791  CE  LYS A  51     -26.109  55.725 -10.628  1.00  3.620          C  
ATOM    792  NZ  LYS A  51     -27.366  56.024  -9.889  1.00  3.620          N  
ATOM    793  H   LYS A  51     -21.601  57.568 -11.809  1.00  2.980          H  
ATOM    794  HA  LYS A  51     -22.617  56.574 -14.248  1.00  3.160          H  
ATOM    795 1HB  LYS A  51     -23.723  58.649 -12.335  1.00  4.350          H  
ATOM    796 2HB  LYS A  51     -24.628  58.050 -13.718  1.00  4.350          H  
ATOM    797 1HG  LYS A  51     -24.478  55.748 -12.825  1.00  4.350          H  
ATOM    798 2HG  LYS A  51     -23.569  56.352 -11.434  1.00  4.350          H  
ATOM    799 1HD  LYS A  51     -25.493  57.774 -10.790  1.00  4.350          H  
ATOM    800 2HD  LYS A  51     -26.401  57.170 -12.184  1.00  4.350          H  
ATOM    801 1HE  LYS A  51     -26.283  54.880 -11.293  1.00  4.350          H  
ATOM    802 2HE  LYS A  51     -25.334  55.455  -9.911  1.00  4.350          H  
ATOM    803 1HZ  LYS A  51     -27.647  55.212  -9.358  1.00  4.350          H  
ATOM    804 2HZ  LYS A  51     -27.211  56.800  -9.260  1.00  4.350          H  
ATOM    805 3HZ  LYS A  51     -28.095  56.265 -10.546  1.00  4.350          H  
ATOM    806  N   GLN A  52     -21.564  59.649 -14.539  1.00  1.870          N  
ATOM    807  CA  GLN A  52     -21.286  60.728 -15.491  1.00  1.870          C  
ATOM    808  C   GLN A  52     -20.501  60.212 -16.707  1.00  1.760          C  
ATOM    809  O   GLN A  52     -20.425  60.879 -17.739  1.00  2.080          O  
ATOM    810  CB  GLN A  52     -20.472  61.842 -14.823  1.00  2.620          C  
ATOM    811  CG  GLN A  52     -19.046  61.439 -14.533  1.00  2.620          C  
ATOM    812  CD  GLN A  52     -18.254  62.467 -13.747  1.00  2.620          C  
ATOM    813  OE1 GLN A  52     -18.329  62.535 -12.515  1.00  2.620          O  
ATOM    814  NE2 GLN A  52     -17.479  63.280 -14.457  1.00  2.620          N  
ATOM    815  H   GLN A  52     -21.166  59.699 -13.616  1.00  2.240          H  
ATOM    816  HA  GLN A  52     -22.232  61.136 -15.843  1.00  2.240          H  
ATOM    817 1HB  GLN A  52     -20.454  62.719 -15.468  1.00  3.140          H  
ATOM    818 2HB  GLN A  52     -20.944  62.129 -13.885  1.00  3.140          H  
ATOM    819 1HG  GLN A  52     -19.057  60.510 -13.996  1.00  3.140          H  
ATOM    820 2HG  GLN A  52     -18.542  61.307 -15.490  1.00  3.140          H  
ATOM    821 1HE2 GLN A  52     -16.926  63.976 -13.998  1.00  3.140          H  
ATOM    822 2HE2 GLN A  52     -17.446  63.197 -15.453  1.00  3.140          H  
ATOM    823  N   TYR A  53     -19.915  59.020 -16.575  1.00  2.020          N  
ATOM    824  CA  TYR A  53     -19.135  58.396 -17.616  1.00  2.550          C  
ATOM    825  C   TYR A  53     -19.920  57.330 -18.355  1.00  2.480          C  
ATOM    826  O   TYR A  53     -19.345  56.595 -19.151  1.00  2.410          O  
ATOM    827  CB  TYR A  53     -17.848  57.795 -17.048  1.00  3.360          C  
ATOM    828  CG  TYR A  53     -16.855  58.823 -16.601  1.00  3.360          C  
ATOM    829  CD1 TYR A  53     -16.603  59.086 -15.264  1.00  3.360          C  
ATOM    830  CD2 TYR A  53     -16.214  59.532 -17.564  1.00  3.360          C  
ATOM    831  CE1 TYR A  53     -15.688  60.079 -14.926  1.00  3.360          C  
ATOM    832  CE2 TYR A  53     -15.316  60.505 -17.243  1.00  3.360          C  
ATOM    833  CZ  TYR A  53     -15.047  60.790 -15.943  1.00  3.360          C  
ATOM    834  OH  TYR A  53     -14.153  61.798 -15.670  1.00  3.360          O  
ATOM    835  H   TYR A  53     -20.022  58.495 -15.710  1.00  2.420          H  
ATOM    836  HA  TYR A  53     -18.860  59.161 -18.342  1.00  3.060          H  
ATOM    837 1HB  TYR A  53     -18.106  57.184 -16.196  1.00  4.030          H  
ATOM    838 2HB  TYR A  53     -17.378  57.154 -17.786  1.00  4.030          H  
ATOM    839  HD1 TYR A  53     -17.122  58.536 -14.499  1.00  4.030          H  
ATOM    840  HD2 TYR A  53     -16.429  59.322 -18.599  1.00  4.030          H  
ATOM    841  HE1 TYR A  53     -15.485  60.307 -13.888  1.00  4.030          H  
ATOM    842  HE2 TYR A  53     -14.817  61.065 -18.034  1.00  4.030          H  
ATOM    843  HH  TYR A  53     -14.042  61.914 -14.708  1.00  4.030          H  
ATOM    844  N   ALA A  54     -21.241  57.279 -18.181  1.00  2.640          N  
ATOM    845  CA  ALA A  54     -22.044  56.280 -18.891  1.00  2.800          C  
ATOM    846  C   ALA A  54     -21.815  56.354 -20.408  1.00  2.590          C  
ATOM    847  O   ALA A  54     -21.776  55.328 -21.093  1.00  2.770          O  
ATOM    848  CB  ALA A  54     -23.511  56.481 -18.576  1.00  3.860          C  
ATOM    849  H   ALA A  54     -21.700  57.895 -17.507  1.00  3.170          H  
ATOM    850  HA  ALA A  54     -21.748  55.296 -18.547  1.00  3.360          H  
ATOM    851 1HB  ALA A  54     -24.102  55.721 -19.084  1.00  4.630          H  
ATOM    852 2HB  ALA A  54     -23.661  56.403 -17.496  1.00  4.630          H  
ATOM    853 3HB  ALA A  54     -23.823  57.469 -18.912  1.00  4.630          H  
ATOM    854  N   LYS A  55     -21.599  57.573 -20.919  1.00  2.400          N  
ATOM    855  CA  LYS A  55     -21.364  57.839 -22.341  1.00  2.460          C  
ATOM    856  C   LYS A  55     -19.991  57.334 -22.812  1.00  2.210          C  
ATOM    857  O   LYS A  55     -19.707  57.289 -24.013  1.00  2.450          O  
ATOM    858  CB  LYS A  55     -21.496  59.336 -22.617  1.00  3.420          C  
ATOM    859  CG  LYS A  55     -22.916  59.875 -22.448  1.00  3.420          C  
ATOM    860  CD  LYS A  55     -22.981  61.372 -22.718  1.00  3.420          C  
ATOM    861  CE  LYS A  55     -24.402  61.903 -22.561  1.00  3.420          C  
ATOM    862  NZ  LYS A  55     -24.474  63.371 -22.794  1.00  3.420          N  
ATOM    863  H   LYS A  55     -21.623  58.359 -20.283  1.00  2.880          H  
ATOM    864  HA  LYS A  55     -22.127  57.311 -22.915  1.00  2.950          H  
ATOM    865 1HB  LYS A  55     -20.839  59.889 -21.944  1.00  4.100          H  
ATOM    866 2HB  LYS A  55     -21.175  59.546 -23.636  1.00  4.100          H  
ATOM    867 1HG  LYS A  55     -23.583  59.360 -23.141  1.00  4.100          H  
ATOM    868 2HG  LYS A  55     -23.257  59.683 -21.431  1.00  4.100          H  
ATOM    869 1HD  LYS A  55     -22.328  61.894 -22.014  1.00  4.100          H  
ATOM    870 2HD  LYS A  55     -22.635  61.578 -23.730  1.00  4.100          H  
ATOM    871 1HE  LYS A  55     -25.052  61.400 -23.275  1.00  4.100          H  
ATOM    872 2HE  LYS A  55     -24.754  61.690 -21.551  1.00  4.100          H  
ATOM    873 1HZ  LYS A  55     -25.427  63.685 -22.682  1.00  4.100          H  
ATOM    874 2HZ  LYS A  55     -23.882  63.848 -22.128  1.00  4.100          H  
ATOM    875 3HZ  LYS A  55     -24.160  63.579 -23.731  1.00  4.100          H  
ATOM    876  N   LYS A  56     -19.126  57.000 -21.855  1.00  1.910          N  
ATOM    877  CA  LYS A  56     -17.801  56.469 -22.117  1.00  1.900          C  
ATOM    878  C   LYS A  56     -17.825  54.964 -21.848  1.00  1.630          C  
ATOM    879  O   LYS A  56     -17.140  54.200 -22.521  1.00  1.640          O  
ATOM    880  CB  LYS A  56     -16.756  57.157 -21.245  1.00  2.660          C  
ATOM    881  CG  LYS A  56     -16.662  58.665 -21.442  1.00  2.660          C  
ATOM    882  CD  LYS A  56     -16.225  59.029 -22.850  1.00  2.660          C  
ATOM    883  CE  LYS A  56     -16.018  60.537 -22.981  1.00  2.660          C  
ATOM    884  NZ  LYS A  56     -15.607  60.931 -24.358  1.00  2.660          N  
ATOM    885  H   LYS A  56     -19.409  57.072 -20.890  1.00  2.290          H  
ATOM    886  HA  LYS A  56     -17.549  56.627 -23.165  1.00  2.280          H  
ATOM    887 1HB  LYS A  56     -16.968  56.961 -20.195  1.00  3.200          H  
ATOM    888 2HB  LYS A  56     -15.785  56.739 -21.465  1.00  3.200          H  
ATOM    889 1HG  LYS A  56     -17.635  59.117 -21.234  1.00  3.200          H  
ATOM    890 2HG  LYS A  56     -15.943  59.075 -20.757  1.00  3.200          H  
ATOM    891 1HD  LYS A  56     -15.287  58.516 -23.083  1.00  3.200          H  
ATOM    892 2HD  LYS A  56     -16.984  58.707 -23.567  1.00  3.200          H  
ATOM    893 1HE  LYS A  56     -16.947  61.045 -22.731  1.00  3.200          H  
ATOM    894 2HE  LYS A  56     -15.243  60.850 -22.279  1.00  3.200          H  
ATOM    895 1HZ  LYS A  56     -15.482  61.933 -24.400  1.00  3.200          H  
ATOM    896 2HZ  LYS A  56     -14.737  60.471 -24.596  1.00  3.200          H  
ATOM    897 3HZ  LYS A  56     -16.324  60.655 -25.012  1.00  3.200          H  
ATOM    898  N   ILE A  57     -18.645  54.533 -20.892  1.00  1.640          N  
ATOM    899  CA  ILE A  57     -18.776  53.126 -20.523  1.00  1.810          C  
ATOM    900  C   ILE A  57     -19.283  52.275 -21.669  1.00  1.630          C  
ATOM    901  O   ILE A  57     -18.778  51.176 -21.924  1.00  1.700          O  
ATOM    902  CB  ILE A  57     -19.630  52.952 -19.269  1.00  2.470          C  
ATOM    903  CG1 ILE A  57     -18.837  53.526 -18.045  1.00  2.470          C  
ATOM    904  CG2 ILE A  57     -20.056  51.506 -19.120  1.00  2.470          C  
ATOM    905  CD1 ILE A  57     -19.635  53.686 -16.770  1.00  2.470          C  
ATOM    906  H   ILE A  57     -19.181  55.220 -20.369  1.00  1.970          H  
ATOM    907  HA  ILE A  57     -17.785  52.760 -20.268  1.00  2.170          H  
ATOM    908  HB  ILE A  57     -20.521  53.558 -19.366  1.00  2.960          H  
ATOM    909 1HG1 ILE A  57     -18.007  52.876 -17.845  1.00  2.960          H  
ATOM    910 2HG1 ILE A  57     -18.441  54.495 -18.316  1.00  2.960          H  
ATOM    911 1HG2 ILE A  57     -20.676  51.398 -18.232  1.00  2.960          H  
ATOM    912 2HG2 ILE A  57     -20.628  51.208 -19.997  1.00  2.960          H  
ATOM    913 3HG2 ILE A  57     -19.194  50.875 -19.043  1.00  2.960          H  
ATOM    914 1HD1 ILE A  57     -19.000  54.089 -15.988  1.00  2.960          H  
ATOM    915 2HD1 ILE A  57     -20.461  54.364 -16.931  1.00  2.960          H  
ATOM    916 3HD1 ILE A  57     -20.017  52.717 -16.454  1.00  2.960          H  
ATOM    917  N   GLU A  58     -20.287  52.774 -22.392  1.00  1.630          N  
ATOM    918  CA  GLU A  58     -20.762  52.006 -23.539  1.00  1.840          C  
ATOM    919  C   GLU A  58     -19.630  51.847 -24.568  1.00  1.620          C  
ATOM    920  O   GLU A  58     -19.517  50.811 -25.240  1.00  1.840          O  
ATOM    921  CB  GLU A  58     -21.973  52.677 -24.196  1.00  2.490          C  
ATOM    922  CG  GLU A  58     -23.258  52.637 -23.364  1.00  2.490          C  
ATOM    923  CD  GLU A  58     -24.446  53.296 -24.058  1.00  2.490          C  
ATOM    924  OE1 GLU A  58     -24.257  53.895 -25.094  1.00  2.490          O  
ATOM    925  OE2 GLU A  58     -25.543  53.181 -23.554  1.00  2.490          O  
ATOM    926  H   GLU A  58     -20.713  53.667 -22.127  1.00  1.960          H  
ATOM    927  HA  GLU A  58     -21.055  51.014 -23.197  1.00  2.210          H  
ATOM    928 1HB  GLU A  58     -21.739  53.726 -24.391  1.00  2.990          H  
ATOM    929 2HB  GLU A  58     -22.177  52.202 -25.155  1.00  2.990          H  
ATOM    930 1HG  GLU A  58     -23.506  51.599 -23.148  1.00  2.990          H  
ATOM    931 2HG  GLU A  58     -23.071  53.142 -22.414  1.00  2.990          H  
ATOM    932  N   ARG A  59     -18.799  52.889 -24.700  1.00  1.360          N  
ATOM    933  CA  ARG A  59     -17.694  52.892 -25.649  1.00  1.460          C  
ATOM    934  C   ARG A  59     -16.591  51.945 -25.177  1.00  1.300          C  
ATOM    935  O   ARG A  59     -16.024  51.205 -25.978  1.00  1.570          O  
ATOM    936  CB  ARG A  59     -17.163  54.303 -25.831  1.00  2.000          C  
ATOM    937  CG  ARG A  59     -18.141  55.231 -26.537  1.00  2.000          C  
ATOM    938  CD  ARG A  59     -17.614  56.603 -26.686  1.00  2.000          C  
ATOM    939  NE  ARG A  59     -18.612  57.501 -27.249  1.00  2.000          N  
ATOM    940  CZ  ARG A  59     -18.854  57.664 -28.565  1.00  2.000          C  
ATOM    941  NH1 ARG A  59     -18.157  56.992 -29.454  1.00  2.000          N  
ATOM    942  NH2 ARG A  59     -19.796  58.501 -28.962  1.00  2.000          N  
ATOM    943  H   ARG A  59     -18.939  53.699 -24.111  1.00  1.630          H  
ATOM    944  HA  ARG A  59     -18.065  52.544 -26.612  1.00  1.750          H  
ATOM    945 1HB  ARG A  59     -16.920  54.743 -24.878  1.00  2.400          H  
ATOM    946 2HB  ARG A  59     -16.246  54.276 -26.419  1.00  2.400          H  
ATOM    947 1HG  ARG A  59     -18.372  54.838 -27.526  1.00  2.400          H  
ATOM    948 2HG  ARG A  59     -19.060  55.289 -25.945  1.00  2.400          H  
ATOM    949 1HD  ARG A  59     -17.326  56.987 -25.707  1.00  2.400          H  
ATOM    950 2HD  ARG A  59     -16.748  56.596 -27.344  1.00  2.400          H  
ATOM    951  HE  ARG A  59     -19.178  58.033 -26.593  1.00  2.400          H  
ATOM    952 1HH1 ARG A  59     -17.437  56.352 -29.153  1.00  2.400          H  
ATOM    953 2HH1 ARG A  59     -18.341  57.117 -30.439  1.00  2.400          H  
ATOM    954 1HH2 ARG A  59     -20.333  59.016 -28.277  1.00  2.400          H  
ATOM    955 2HH2 ARG A  59     -19.980  58.625 -29.947  1.00  2.400          H  
ATOM    956  N   ILE A  60     -16.342  51.902 -23.863  1.00  1.050          N  
ATOM    957  CA  ILE A  60     -15.342  50.986 -23.317  1.00  1.120          C  
ATOM    958  C   ILE A  60     -15.736  49.555 -23.572  1.00  1.230          C  
ATOM    959  O   ILE A  60     -14.915  48.750 -24.025  1.00  1.240          O  
ATOM    960  CB  ILE A  60     -15.177  51.134 -21.794  1.00  1.540          C  
ATOM    961  CG1 ILE A  60     -14.520  52.443 -21.427  1.00  1.540          C  
ATOM    962  CG2 ILE A  60     -14.404  49.964 -21.254  1.00  1.540          C  
ATOM    963  CD1 ILE A  60     -14.622  52.724 -19.957  1.00  1.540          C  
ATOM    964  H   ILE A  60     -16.823  52.549 -23.245  1.00  1.260          H  
ATOM    965  HA  ILE A  60     -14.389  51.181 -23.799  1.00  1.340          H  
ATOM    966  HB  ILE A  60     -16.160  51.138 -21.333  1.00  1.850          H  
ATOM    967 1HG1 ILE A  60     -13.464  52.401 -21.700  1.00  1.850          H  
ATOM    968 2HG1 ILE A  60     -14.979  53.253 -21.978  1.00  1.850          H  
ATOM    969 1HG2 ILE A  60     -14.312  50.056 -20.172  1.00  1.850          H  
ATOM    970 2HG2 ILE A  60     -14.917  49.036 -21.491  1.00  1.850          H  
ATOM    971 3HG2 ILE A  60     -13.428  49.958 -21.707  1.00  1.850          H  
ATOM    972 1HD1 ILE A  60     -14.132  53.648 -19.746  1.00  1.850          H  
ATOM    973 2HD1 ILE A  60     -15.658  52.790 -19.667  1.00  1.850          H  
ATOM    974 3HD1 ILE A  60     -14.148  51.924 -19.395  1.00  1.850          H  
ATOM    975  N   SER A  61     -17.001  49.235 -23.310  1.00  1.400          N  
ATOM    976  CA  SER A  61     -17.478  47.885 -23.521  1.00  1.650          C  
ATOM    977  C   SER A  61     -17.371  47.528 -24.997  1.00  1.480          C  
ATOM    978  O   SER A  61     -16.900  46.439 -25.348  1.00  1.540          O  
ATOM    979  CB  SER A  61     -18.917  47.774 -23.059  1.00  2.210          C  
ATOM    980  OG  SER A  61     -19.016  47.976 -21.674  1.00  2.210          O  
ATOM    981  H   SER A  61     -17.634  49.944 -22.932  1.00  1.680          H  
ATOM    982  HA  SER A  61     -16.859  47.198 -22.946  1.00  1.980          H  
ATOM    983 1HB  SER A  61     -19.523  48.519 -23.581  1.00  2.650          H  
ATOM    984 2HB  SER A  61     -19.306  46.792 -23.319  1.00  2.650          H  
ATOM    985  HG  SER A  61     -18.828  48.921 -21.538  1.00  2.650          H  
ATOM    986  N   SER A  62     -17.734  48.477 -25.870  1.00  1.340          N  
ATOM    987  CA  SER A  62     -17.671  48.248 -27.300  1.00  1.320          C  
ATOM    988  C   SER A  62     -16.232  48.019 -27.760  1.00  1.050          C  
ATOM    989  O   SER A  62     -15.987  47.128 -28.574  1.00  1.060          O  
ATOM    990  CB  SER A  62     -18.266  49.436 -28.031  1.00  1.860          C  
ATOM    991  OG  SER A  62     -19.635  49.574 -27.739  1.00  1.860          O  
ATOM    992  H   SER A  62     -18.119  49.362 -25.538  1.00  1.610          H  
ATOM    993  HA  SER A  62     -18.255  47.358 -27.534  1.00  1.580          H  
ATOM    994 1HB  SER A  62     -17.738  50.341 -27.746  1.00  2.230          H  
ATOM    995 2HB  SER A  62     -18.131  49.304 -29.101  1.00  2.230          H  
ATOM    996  HG  SER A  62     -19.679  49.885 -26.801  1.00  2.230          H  
ATOM    997  N   LYS A  63     -15.278  48.802 -27.233  1.00  0.880          N  
ATOM    998  CA  LYS A  63     -13.872  48.656 -27.604  1.00  0.800          C  
ATOM    999  C   LYS A  63     -13.276  47.369 -27.065  1.00  0.810          C  
ATOM   1000  O   LYS A  63     -12.503  46.712 -27.759  1.00  0.780          O  
ATOM   1001  CB  LYS A  63     -13.048  49.850 -27.148  1.00  1.150          C  
ATOM   1002  CG  LYS A  63     -13.327  51.125 -27.931  1.00  1.150          C  
ATOM   1003  CD  LYS A  63     -12.470  52.279 -27.455  1.00  1.150          C  
ATOM   1004  CE  LYS A  63     -12.805  53.550 -28.219  1.00  1.150          C  
ATOM   1005  NZ  LYS A  63     -11.952  54.682 -27.804  1.00  1.150          N  
ATOM   1006  H   LYS A  63     -15.542  49.537 -26.580  1.00  1.060          H  
ATOM   1007  HA  LYS A  63     -13.816  48.619 -28.689  1.00  0.960          H  
ATOM   1008 1HB  LYS A  63     -13.287  50.053 -26.102  1.00  1.380          H  
ATOM   1009 2HB  LYS A  63     -11.985  49.619 -27.211  1.00  1.380          H  
ATOM   1010 1HG  LYS A  63     -13.129  50.949 -28.987  1.00  1.380          H  
ATOM   1011 2HG  LYS A  63     -14.372  51.395 -27.821  1.00  1.380          H  
ATOM   1012 1HD  LYS A  63     -12.651  52.457 -26.390  1.00  1.380          H  
ATOM   1013 2HD  LYS A  63     -11.415  52.040 -27.591  1.00  1.380          H  
ATOM   1014 1HE  LYS A  63     -12.677  53.380 -29.286  1.00  1.380          H  
ATOM   1015 2HE  LYS A  63     -13.846  53.807 -28.023  1.00  1.380          H  
ATOM   1016 1HZ  LYS A  63     -12.205  55.511 -28.309  1.00  1.380          H  
ATOM   1017 2HZ  LYS A  63     -12.062  54.853 -26.800  1.00  1.380          H  
ATOM   1018 3HZ  LYS A  63     -10.989  54.463 -27.980  1.00  1.380          H  
ATOM   1019  N   GLY A  64     -13.661  46.975 -25.852  1.00  0.970          N  
ATOM   1020  CA  GLY A  64     -13.175  45.731 -25.277  1.00  1.150          C  
ATOM   1021  C   GLY A  64     -13.550  44.600 -26.226  1.00  1.130          C  
ATOM   1022  O   GLY A  64     -12.709  43.768 -26.607  1.00  1.130          O  
ATOM   1023  H   GLY A  64     -14.288  47.562 -25.303  1.00  1.160          H  
ATOM   1024 1HA  GLY A  64     -12.095  45.775 -25.143  1.00  1.380          H  
ATOM   1025 2HA  GLY A  64     -13.633  45.575 -24.301  1.00  1.380          H  
ATOM   1026  N   LEU A  65     -14.834  44.563 -26.591  1.00  1.170          N  
ATOM   1027  CA  LEU A  65     -15.345  43.543 -27.483  1.00  1.260          C  
ATOM   1028  C   LEU A  65     -14.763  43.654 -28.893  1.00  1.110          C  
ATOM   1029  O   LEU A  65     -14.433  42.635 -29.499  1.00  1.200          O  
ATOM   1030  CB  LEU A  65     -16.866  43.648 -27.529  1.00  1.730          C  
ATOM   1031  CG  LEU A  65     -17.571  43.265 -26.223  1.00  1.730          C  
ATOM   1032  CD1 LEU A  65     -19.044  43.607 -26.327  1.00  1.730          C  
ATOM   1033  CD2 LEU A  65     -17.363  41.784 -25.962  1.00  1.730          C  
ATOM   1034  H   LEU A  65     -15.477  45.274 -26.234  1.00  1.400          H  
ATOM   1035  HA  LEU A  65     -15.077  42.572 -27.074  1.00  1.510          H  
ATOM   1036 1HB  LEU A  65     -17.131  44.682 -27.759  1.00  2.070          H  
ATOM   1037 2HB  LEU A  65     -17.243  43.008 -28.323  1.00  2.070          H  
ATOM   1038  HG  LEU A  65     -17.147  43.842 -25.400  1.00  2.070          H  
ATOM   1039 1HD1 LEU A  65     -19.545  43.346 -25.396  1.00  2.070          H  
ATOM   1040 2HD1 LEU A  65     -19.151  44.678 -26.510  1.00  2.070          H  
ATOM   1041 3HD1 LEU A  65     -19.490  43.050 -27.148  1.00  2.070          H  
ATOM   1042 1HD2 LEU A  65     -17.854  41.509 -25.029  1.00  2.070          H  
ATOM   1043 2HD2 LEU A  65     -17.789  41.206 -26.783  1.00  2.070          H  
ATOM   1044 3HD2 LEU A  65     -16.297  41.579 -25.890  1.00  2.070          H  
ATOM   1045  N   ALA A  66     -14.590  44.875 -29.414  1.00  0.950          N  
ATOM   1046  CA  ALA A  66     -14.035  45.048 -30.754  1.00  0.890          C  
ATOM   1047  C   ALA A  66     -12.616  44.518 -30.834  1.00  0.720          C  
ATOM   1048  O   ALA A  66     -12.254  43.831 -31.789  1.00  0.710          O  
ATOM   1049  CB  ALA A  66     -14.035  46.511 -31.145  1.00  1.270          C  
ATOM   1050  H   ALA A  66     -14.887  45.700 -28.900  1.00  1.140          H  
ATOM   1051  HA  ALA A  66     -14.654  44.485 -31.452  1.00  1.070          H  
ATOM   1052 1HB  ALA A  66     -13.638  46.619 -32.152  1.00  1.520          H  
ATOM   1053 2HB  ALA A  66     -15.054  46.897 -31.109  1.00  1.520          H  
ATOM   1054 3HB  ALA A  66     -13.413  47.064 -30.448  1.00  1.520          H  
ATOM   1055  N   LEU A  67     -11.814  44.803 -29.812  1.00  0.700          N  
ATOM   1056  CA  LEU A  67     -10.442  44.333 -29.787  1.00  0.780          C  
ATOM   1057  C   LEU A  67     -10.413  42.826 -29.661  1.00  0.870          C  
ATOM   1058  O   LEU A  67      -9.620  42.159 -30.329  1.00  0.880          O  
ATOM   1059  CB  LEU A  67      -9.709  44.979 -28.622  1.00  1.060          C  
ATOM   1060  CG  LEU A  67      -9.452  46.455 -28.754  1.00  1.060          C  
ATOM   1061  CD1 LEU A  67      -8.970  46.976 -27.432  1.00  1.060          C  
ATOM   1062  CD2 LEU A  67      -8.422  46.683 -29.854  1.00  1.060          C  
ATOM   1063  H   LEU A  67     -12.154  45.381 -29.042  1.00  0.840          H  
ATOM   1064  HA  LEU A  67      -9.958  44.618 -30.719  1.00  0.940          H  
ATOM   1065 1HB  LEU A  67     -10.294  44.821 -27.712  1.00  1.270          H  
ATOM   1066 2HB  LEU A  67      -8.753  44.502 -28.508  1.00  1.270          H  
ATOM   1067  HG  LEU A  67     -10.372  46.975 -29.013  1.00  1.270          H  
ATOM   1068 1HD1 LEU A  67      -8.780  48.047 -27.506  1.00  1.270          H  
ATOM   1069 2HD1 LEU A  67      -9.736  46.792 -26.689  1.00  1.270          H  
ATOM   1070 3HD1 LEU A  67      -8.077  46.463 -27.147  1.00  1.270          H  
ATOM   1071 1HD2 LEU A  67      -8.238  47.744 -29.942  1.00  1.270          H  
ATOM   1072 2HD2 LEU A  67      -7.496  46.179 -29.618  1.00  1.270          H  
ATOM   1073 3HD2 LEU A  67      -8.805  46.301 -30.799  1.00  1.270          H  
ATOM   1074  N   SER A  68     -11.320  42.276 -28.850  1.00  1.010          N  
ATOM   1075  CA  SER A  68     -11.387  40.841 -28.659  1.00  1.220          C  
ATOM   1076  C   SER A  68     -11.761  40.163 -29.977  1.00  1.110          C  
ATOM   1077  O   SER A  68     -11.168  39.147 -30.357  1.00  1.140          O  
ATOM   1078  CB  SER A  68     -12.424  40.526 -27.605  1.00  1.620          C  
ATOM   1079  OG  SER A  68     -12.056  41.066 -26.366  1.00  1.620          O  
ATOM   1080  H   SER A  68     -11.950  42.871 -28.309  1.00  1.210          H  
ATOM   1081  HA  SER A  68     -10.409  40.481 -28.335  1.00  1.460          H  
ATOM   1082 1HB  SER A  68     -13.387  40.922 -27.907  1.00  1.950          H  
ATOM   1083 2HB  SER A  68     -12.529  39.447 -27.517  1.00  1.950          H  
ATOM   1084  HG  SER A  68     -12.132  42.050 -26.469  1.00  1.950          H  
ATOM   1085  N   LYS A  69     -12.720  40.760 -30.697  1.00  1.050          N  
ATOM   1086  CA  LYS A  69     -13.164  40.248 -31.982  1.00  1.070          C  
ATOM   1087  C   LYS A  69     -12.001  40.263 -32.954  1.00  0.890          C  
ATOM   1088  O   LYS A  69     -11.722  39.254 -33.604  1.00  0.940          O  
ATOM   1089  CB  LYS A  69     -14.333  41.075 -32.529  1.00  1.490          C  
ATOM   1090  CG  LYS A  69     -14.921  40.588 -33.872  1.00  1.490          C  
ATOM   1091  CD  LYS A  69     -16.111  41.462 -34.296  1.00  1.490          C  
ATOM   1092  CE  LYS A  69     -16.815  40.924 -35.548  1.00  1.490          C  
ATOM   1093  NZ  LYS A  69     -15.956  41.001 -36.759  1.00  1.490          N  
ATOM   1094  H   LYS A  69     -13.178  41.586 -30.321  1.00  1.260          H  
ATOM   1095  HA  LYS A  69     -13.490  39.216 -31.857  1.00  1.280          H  
ATOM   1096 1HB  LYS A  69     -15.136  41.094 -31.791  1.00  1.790          H  
ATOM   1097 2HB  LYS A  69     -14.006  42.104 -32.667  1.00  1.790          H  
ATOM   1098 1HG  LYS A  69     -14.150  40.635 -34.650  1.00  1.790          H  
ATOM   1099 2HG  LYS A  69     -15.252  39.555 -33.776  1.00  1.790          H  
ATOM   1100 1HD  LYS A  69     -16.830  41.515 -33.478  1.00  1.790          H  
ATOM   1101 2HD  LYS A  69     -15.753  42.470 -34.504  1.00  1.790          H  
ATOM   1102 1HE  LYS A  69     -17.094  39.884 -35.381  1.00  1.790          H  
ATOM   1103 2HE  LYS A  69     -17.718  41.507 -35.722  1.00  1.790          H  
ATOM   1104 1HZ  LYS A  69     -16.441  40.637 -37.560  1.00  1.790          H  
ATOM   1105 2HZ  LYS A  69     -15.688  41.950 -36.943  1.00  1.790          H  
ATOM   1106 3HZ  LYS A  69     -15.105  40.438 -36.624  1.00  1.790          H  
ATOM   1107  N   LYS A  70     -11.284  41.393 -33.027  1.00  0.750          N  
ATOM   1108  CA  LYS A  70     -10.161  41.468 -33.942  1.00  0.690          C  
ATOM   1109  C   LYS A  70      -9.107  40.452 -33.565  1.00  0.670          C  
ATOM   1110  O   LYS A  70      -8.558  39.799 -34.438  1.00  0.670          O  
ATOM   1111  CB  LYS A  70      -9.532  42.865 -33.960  1.00  0.990          C  
ATOM   1112  CG  LYS A  70     -10.382  43.942 -34.625  1.00  0.990          C  
ATOM   1113  CD  LYS A  70      -9.679  45.300 -34.610  1.00  0.990          C  
ATOM   1114  CE  LYS A  70     -10.562  46.383 -35.232  1.00  0.990          C  
ATOM   1115  NZ  LYS A  70      -9.874  47.710 -35.291  1.00  0.990          N  
ATOM   1116  H   LYS A  70     -11.541  42.206 -32.467  1.00  0.900          H  
ATOM   1117  HA  LYS A  70     -10.516  41.233 -34.946  1.00  0.830          H  
ATOM   1118 1HB  LYS A  70      -9.347  43.182 -32.931  1.00  1.190          H  
ATOM   1119 2HB  LYS A  70      -8.568  42.824 -34.467  1.00  1.190          H  
ATOM   1120 1HG  LYS A  70     -10.581  43.657 -35.659  1.00  1.190          H  
ATOM   1121 2HG  LYS A  70     -11.332  44.026 -34.106  1.00  1.190          H  
ATOM   1122 1HD  LYS A  70      -9.453  45.581 -33.577  1.00  1.190          H  
ATOM   1123 2HD  LYS A  70      -8.742  45.239 -35.164  1.00  1.190          H  
ATOM   1124 1HE  LYS A  70     -10.844  46.085 -36.239  1.00  1.190          H  
ATOM   1125 2HE  LYS A  70     -11.463  46.484 -34.627  1.00  1.190          H  
ATOM   1126 1HZ  LYS A  70     -10.480  48.402 -35.693  1.00  1.190          H  
ATOM   1127 2HZ  LYS A  70      -9.594  48.026 -34.360  1.00  1.190          H  
ATOM   1128 3HZ  LYS A  70      -9.041  47.645 -35.852  1.00  1.190          H  
ATOM   1129  N   ALA A  71      -8.852  40.256 -32.275  1.00  0.770          N  
ATOM   1130  CA  ALA A  71      -7.845  39.288 -31.877  1.00  0.890          C  
ATOM   1131  C   ALA A  71      -8.212  37.901 -32.347  1.00  0.860          C  
ATOM   1132  O   ALA A  71      -7.345  37.133 -32.770  1.00  0.860          O  
ATOM   1133  CB  ALA A  71      -7.677  39.282 -30.390  1.00  1.200          C  
ATOM   1134  H   ALA A  71      -9.321  40.816 -31.565  1.00  0.920          H  
ATOM   1135  HA  ALA A  71      -6.904  39.571 -32.343  1.00  1.070          H  
ATOM   1136 1HB  ALA A  71      -6.910  38.583 -30.154  1.00  1.440          H  
ATOM   1137 2HB  ALA A  71      -7.403  40.260 -30.077  1.00  1.440          H  
ATOM   1138 3HB  ALA A  71      -8.608  38.996 -29.911  1.00  1.440          H  
ATOM   1139  N   LYS A  72      -9.503  37.570 -32.281  1.00  0.900          N  
ATOM   1140  CA  LYS A  72      -9.967  36.272 -32.732  1.00  0.960          C  
ATOM   1141  C   LYS A  72      -9.756  36.148 -34.236  1.00  0.860          C  
ATOM   1142  O   LYS A  72      -9.192  35.159 -34.702  1.00  0.870          O  
ATOM   1143  CB  LYS A  72     -11.438  36.063 -32.364  1.00  1.320          C  
ATOM   1144  CG  LYS A  72     -12.023  34.691 -32.750  1.00  1.320          C  
ATOM   1145  CD  LYS A  72     -13.475  34.567 -32.272  1.00  1.320          C  
ATOM   1146  CE  LYS A  72     -14.051  33.165 -32.511  1.00  1.320          C  
ATOM   1147  NZ  LYS A  72     -14.229  32.862 -33.956  1.00  1.320          N  
ATOM   1148  H   LYS A  72     -10.174  38.234 -31.887  1.00  1.080          H  
ATOM   1149  HA  LYS A  72      -9.375  35.501 -32.240  1.00  1.150          H  
ATOM   1150 1HB  LYS A  72     -11.562  36.198 -31.289  1.00  1.580          H  
ATOM   1151 2HB  LYS A  72     -12.042  36.827 -32.853  1.00  1.580          H  
ATOM   1152 1HG  LYS A  72     -11.996  34.575 -33.840  1.00  1.580          H  
ATOM   1153 2HG  LYS A  72     -11.428  33.895 -32.305  1.00  1.580          H  
ATOM   1154 1HD  LYS A  72     -13.524  34.795 -31.207  1.00  1.580          H  
ATOM   1155 2HD  LYS A  72     -14.087  35.293 -32.807  1.00  1.580          H  
ATOM   1156 1HE  LYS A  72     -13.377  32.427 -32.079  1.00  1.580          H  
ATOM   1157 2HE  LYS A  72     -15.018  33.093 -32.016  1.00  1.580          H  
ATOM   1158 1HZ  LYS A  72     -14.600  31.935 -34.073  1.00  1.580          H  
ATOM   1159 2HZ  LYS A  72     -14.853  33.524 -34.378  1.00  1.580          H  
ATOM   1160 3HZ  LYS A  72     -13.321  32.903 -34.442  1.00  1.580          H  
ATOM   1161  N   GLU A  73     -10.175  37.166 -35.003  1.00  0.810          N  
ATOM   1162  CA  GLU A  73     -10.033  37.104 -36.459  1.00  0.810          C  
ATOM   1163  C   GLU A  73      -8.562  37.058 -36.867  1.00  0.700          C  
ATOM   1164  O   GLU A  73      -8.184  36.326 -37.781  1.00  0.760          O  
ATOM   1165  CB  GLU A  73     -10.699  38.312 -37.135  1.00  1.130          C  
ATOM   1166  CG  GLU A  73     -12.227  38.342 -37.054  1.00  1.130          C  
ATOM   1167  CD  GLU A  73     -12.839  39.562 -37.723  1.00  1.130          C  
ATOM   1168  OE1 GLU A  73     -12.112  40.375 -38.251  1.00  1.130          O  
ATOM   1169  OE2 GLU A  73     -14.053  39.692 -37.675  1.00  1.130          O  
ATOM   1170  H   GLU A  73     -10.617  37.975 -34.562  1.00  0.970          H  
ATOM   1171  HA  GLU A  73     -10.515  36.192 -36.814  1.00  0.970          H  
ATOM   1172 1HB  GLU A  73     -10.328  39.229 -36.670  1.00  1.360          H  
ATOM   1173 2HB  GLU A  73     -10.416  38.343 -38.186  1.00  1.360          H  
ATOM   1174 1HG  GLU A  73     -12.622  37.443 -37.525  1.00  1.360          H  
ATOM   1175 2HG  GLU A  73     -12.518  38.327 -36.002  1.00  1.360          H  
ATOM   1176  N   ILE A  74      -7.717  37.807 -36.161  1.00  0.610          N  
ATOM   1177  CA  ILE A  74      -6.296  37.815 -36.456  1.00  0.600          C  
ATOM   1178  C   ILE A  74      -5.753  36.426 -36.164  1.00  0.600          C  
ATOM   1179  O   ILE A  74      -5.114  35.820 -37.024  1.00  0.650          O  
ATOM   1180  CB  ILE A  74      -5.578  38.906 -35.626  1.00  0.840          C  
ATOM   1181  CG1 ILE A  74      -6.006  40.294 -36.117  1.00  0.840          C  
ATOM   1182  CG2 ILE A  74      -4.112  38.785 -35.738  1.00  0.840          C  
ATOM   1183  CD1 ILE A  74      -5.612  41.406 -35.197  1.00  0.840          C  
ATOM   1184  H   ILE A  74      -8.075  38.404 -35.426  1.00  0.730          H  
ATOM   1185  HA  ILE A  74      -6.149  38.032 -37.507  1.00  0.720          H  
ATOM   1186  HB  ILE A  74      -5.872  38.807 -34.583  1.00  1.010          H  
ATOM   1187 1HG1 ILE A  74      -5.545  40.474 -37.084  1.00  1.010          H  
ATOM   1188 2HG1 ILE A  74      -7.081  40.311 -36.251  1.00  1.010          H  
ATOM   1189 1HG2 ILE A  74      -3.629  39.554 -35.141  1.00  1.010          H  
ATOM   1190 2HG2 ILE A  74      -3.807  37.807 -35.392  1.00  1.010          H  
ATOM   1191 3HG2 ILE A  74      -3.850  38.914 -36.774  1.00  1.010          H  
ATOM   1192 1HD1 ILE A  74      -5.945  42.356 -35.613  1.00  1.010          H  
ATOM   1193 2HD1 ILE A  74      -6.088  41.235 -34.250  1.00  1.010          H  
ATOM   1194 3HD1 ILE A  74      -4.534  41.425 -35.072  1.00  1.010          H  
ATOM   1195  N   TYR A  75      -6.082  35.873 -35.004  1.00  0.630          N  
ATOM   1196  CA  TYR A  75      -5.654  34.529 -34.680  1.00  0.740          C  
ATOM   1197  C   TYR A  75      -6.070  33.523 -35.736  1.00  0.780          C  
ATOM   1198  O   TYR A  75      -5.231  32.750 -36.195  1.00  0.880          O  
ATOM   1199  CB  TYR A  75      -6.131  34.111 -33.296  1.00  0.990          C  
ATOM   1200  CG  TYR A  75      -5.909  32.657 -33.006  1.00  0.990          C  
ATOM   1201  CD1 TYR A  75      -4.658  32.098 -33.153  1.00  0.990          C  
ATOM   1202  CD2 TYR A  75      -6.962  31.887 -32.548  1.00  0.990          C  
ATOM   1203  CE1 TYR A  75      -4.457  30.767 -32.857  1.00  0.990          C  
ATOM   1204  CE2 TYR A  75      -6.761  30.560 -32.240  1.00  0.990          C  
ATOM   1205  CZ  TYR A  75      -5.512  30.001 -32.392  1.00  0.990          C  
ATOM   1206  OH  TYR A  75      -5.304  28.676 -32.080  1.00  0.990          O  
ATOM   1207  H   TYR A  75      -6.628  36.391 -34.316  1.00  0.760          H  
ATOM   1208  HA  TYR A  75      -4.566  34.530 -34.655  1.00  0.890          H  
ATOM   1209 1HB  TYR A  75      -5.612  34.699 -32.535  1.00  1.190          H  
ATOM   1210 2HB  TYR A  75      -7.195  34.321 -33.198  1.00  1.190          H  
ATOM   1211  HD1 TYR A  75      -3.834  32.702 -33.508  1.00  1.190          H  
ATOM   1212  HD2 TYR A  75      -7.948  32.338 -32.426  1.00  1.190          H  
ATOM   1213  HE1 TYR A  75      -3.468  30.325 -32.977  1.00  1.190          H  
ATOM   1214  HE2 TYR A  75      -7.590  29.954 -31.873  1.00  1.190          H  
ATOM   1215  HH  TYR A  75      -4.376  28.461 -32.206  1.00  1.190          H  
ATOM   1216  N   GLU A  76      -7.344  33.518 -36.135  1.00  0.780          N  
ATOM   1217  CA  GLU A  76      -7.801  32.553 -37.129  1.00  0.900          C  
ATOM   1218  C   GLU A  76      -7.080  32.727 -38.474  1.00  0.930          C  
ATOM   1219  O   GLU A  76      -6.714  31.736 -39.120  1.00  1.060          O  
ATOM   1220  CB  GLU A  76      -9.319  32.663 -37.326  1.00  1.210          C  
ATOM   1221  CG  GLU A  76     -10.150  32.177 -36.130  1.00  1.210          C  
ATOM   1222  CD  GLU A  76     -11.642  32.358 -36.319  1.00  1.210          C  
ATOM   1223  OE1 GLU A  76     -12.047  32.890 -37.322  1.00  1.210          O  
ATOM   1224  OE2 GLU A  76     -12.386  31.984 -35.427  1.00  1.210          O  
ATOM   1225  H   GLU A  76      -8.001  34.183 -35.727  1.00  0.940          H  
ATOM   1226  HA  GLU A  76      -7.583  31.555 -36.751  1.00  1.080          H  
ATOM   1227 1HB  GLU A  76      -9.578  33.709 -37.507  1.00  1.450          H  
ATOM   1228 2HB  GLU A  76      -9.616  32.093 -38.205  1.00  1.450          H  
ATOM   1229 1HG  GLU A  76      -9.940  31.121 -35.965  1.00  1.450          H  
ATOM   1230 2HG  GLU A  76      -9.834  32.720 -35.241  1.00  1.450          H  
ATOM   1231  N   LYS A  77      -6.828  33.976 -38.892  1.00  0.880          N  
ATOM   1232  CA  LYS A  77      -6.112  34.194 -40.147  1.00  0.970          C  
ATOM   1233  C   LYS A  77      -4.676  33.698 -40.043  1.00  0.980          C  
ATOM   1234  O   LYS A  77      -4.126  33.162 -41.001  1.00  1.230          O  
ATOM   1235  CB  LYS A  77      -6.172  35.664 -40.569  1.00  1.320          C  
ATOM   1236  CG  LYS A  77      -7.561  36.088 -41.056  1.00  1.320          C  
ATOM   1237  CD  LYS A  77      -7.593  37.492 -41.632  1.00  1.320          C  
ATOM   1238  CE  LYS A  77      -7.444  38.540 -40.539  1.00  1.320          C  
ATOM   1239  NZ  LYS A  77      -7.795  39.907 -41.024  1.00  1.320          N  
ATOM   1240  H   LYS A  77      -7.156  34.778 -38.349  1.00  1.060          H  
ATOM   1241  HA  LYS A  77      -6.606  33.611 -40.925  1.00  1.160          H  
ATOM   1242 1HB  LYS A  77      -5.909  36.294 -39.714  1.00  1.590          H  
ATOM   1243 2HB  LYS A  77      -5.447  35.855 -41.356  1.00  1.590          H  
ATOM   1244 1HG  LYS A  77      -7.889  35.393 -41.828  1.00  1.590          H  
ATOM   1245 2HG  LYS A  77      -8.265  36.032 -40.233  1.00  1.590          H  
ATOM   1246 1HD  LYS A  77      -6.777  37.611 -42.345  1.00  1.590          H  
ATOM   1247 2HD  LYS A  77      -8.535  37.653 -42.151  1.00  1.590          H  
ATOM   1248 1HE  LYS A  77      -8.087  38.285 -39.698  1.00  1.590          H  
ATOM   1249 2HE  LYS A  77      -6.404  38.548 -40.199  1.00  1.590          H  
ATOM   1250 1HZ  LYS A  77      -7.659  40.578 -40.255  1.00  1.590          H  
ATOM   1251 2HZ  LYS A  77      -7.198  40.182 -41.792  1.00  1.590          H  
ATOM   1252 3HZ  LYS A  77      -8.753  39.929 -41.321  1.00  1.590          H  
ATOM   1253  N   HIS A  78      -4.066  33.830 -38.869  1.00  0.900          N  
ATOM   1254  CA  HIS A  78      -2.701  33.358 -38.696  1.00  1.010          C  
ATOM   1255  C   HIS A  78      -2.687  31.830 -38.645  1.00  1.310          C  
ATOM   1256  O   HIS A  78      -1.924  31.167 -39.355  1.00  1.560          O  
ATOM   1257  CB  HIS A  78      -2.085  33.984 -37.436  1.00  1.370          C  
ATOM   1258  CG  HIS A  78      -1.888  35.501 -37.553  1.00  1.370          C  
ATOM   1259  ND1 HIS A  78      -0.884  36.173 -36.909  1.00  1.370          N  
ATOM   1260  CD2 HIS A  78      -2.591  36.440 -38.216  1.00  1.370          C  
ATOM   1261  CE1 HIS A  78      -0.970  37.458 -37.194  1.00  1.370          C  
ATOM   1262  NE2 HIS A  78      -1.986  37.640 -37.986  1.00  1.370          N  
ATOM   1263  H   HIS A  78      -4.545  34.300 -38.100  1.00  1.080          H  
ATOM   1264  HA  HIS A  78      -2.095  33.635 -39.539  1.00  1.210          H  
ATOM   1265 1HB  HIS A  78      -2.748  33.796 -36.594  1.00  1.640          H  
ATOM   1266 2HB  HIS A  78      -1.131  33.520 -37.213  1.00  1.640          H  
ATOM   1267  HD1 HIS A  78       0.018  35.767 -36.767  1.00  1.640          H  
ATOM   1268  HD2 HIS A  78      -3.473  36.392 -38.856  1.00  1.640          H  
ATOM   1269  HE1 HIS A  78      -0.263  38.168 -36.781  1.00  1.640          H  
ATOM   1270  N   LYS A  79      -3.599  31.261 -37.862  1.00  1.980          N  
ATOM   1271  CA  LYS A  79      -3.748  29.818 -37.697  1.00  2.380          C  
ATOM   1272  C   LYS A  79      -3.959  29.107 -39.019  1.00  2.290          C  
ATOM   1273  O   LYS A  79      -3.460  28.004 -39.233  1.00  2.380          O  
ATOM   1274  CB  LYS A  79      -4.933  29.510 -36.774  1.00  3.170          C  
ATOM   1275  CG  LYS A  79      -5.154  28.030 -36.491  1.00  3.170          C  
ATOM   1276  CD  LYS A  79      -6.341  27.808 -35.553  1.00  3.170          C  
ATOM   1277  CE  LYS A  79      -6.592  26.321 -35.318  1.00  3.170          C  
ATOM   1278  NZ  LYS A  79      -7.775  26.079 -34.442  1.00  3.170          N  
ATOM   1279  H   LYS A  79      -4.218  31.858 -37.328  1.00  2.380          H  
ATOM   1280  HA  LYS A  79      -2.836  29.426 -37.248  1.00  2.860          H  
ATOM   1281 1HB  LYS A  79      -4.797  30.026 -35.823  1.00  3.810          H  
ATOM   1282 2HB  LYS A  79      -5.844  29.900 -37.222  1.00  3.810          H  
ATOM   1283 1HG  LYS A  79      -5.341  27.510 -37.432  1.00  3.810          H  
ATOM   1284 2HG  LYS A  79      -4.260  27.611 -36.035  1.00  3.810          H  
ATOM   1285 1HD  LYS A  79      -6.145  28.286 -34.603  1.00  3.810          H  
ATOM   1286 2HD  LYS A  79      -7.233  28.261 -35.987  1.00  3.810          H  
ATOM   1287 1HE  LYS A  79      -6.760  25.835 -36.278  1.00  3.810          H  
ATOM   1288 2HE  LYS A  79      -5.711  25.883 -34.849  1.00  3.810          H  
ATOM   1289 1HZ  LYS A  79      -7.900  25.085 -34.318  1.00  3.810          H  
ATOM   1290 2HZ  LYS A  79      -7.636  26.512 -33.539  1.00  3.810          H  
ATOM   1291 3HZ  LYS A  79      -8.597  26.471 -34.875  1.00  3.810          H  
ATOM   1292  N   SER A  80      -4.707  29.744 -39.908  1.00  2.700          N  
ATOM   1293  CA  SER A  80      -5.045  29.173 -41.192  1.00  3.450          C  
ATOM   1294  C   SER A  80      -3.921  29.149 -42.213  1.00  3.610          C  
ATOM   1295  O   SER A  80      -4.048  28.519 -43.266  1.00  4.390          O  
ATOM   1296  CB  SER A  80      -6.197  29.958 -41.787  1.00  4.530          C  
ATOM   1297  OG  SER A  80      -7.348  29.847 -40.994  1.00  4.530          O  
ATOM   1298  H   SER A  80      -5.116  30.645 -39.664  1.00  3.240          H  
ATOM   1299  HA  SER A  80      -5.367  28.146 -41.021  1.00  4.140          H  
ATOM   1300 1HB  SER A  80      -5.909  31.009 -41.872  1.00  5.440          H  
ATOM   1301 2HB  SER A  80      -6.402  29.591 -42.790  1.00  5.440          H  
ATOM   1302  HG  SER A  80      -7.168  30.398 -40.198  1.00  5.440          H  
ATOM   1303  N   ILE A  81      -2.849  29.853 -41.924  1.00  3.280          N  
ATOM   1304  CA  ILE A  81      -1.704  29.934 -42.797  1.00  3.970          C  
ATOM   1305  C   ILE A  81      -0.541  29.168 -42.243  1.00  4.110          C  
ATOM   1306  O   ILE A  81       0.099  28.392 -42.950  1.00  4.850          O  
ATOM   1307  CB  ILE A  81      -1.238  31.378 -42.975  1.00  5.280          C  
ATOM   1308  CG1 ILE A  81      -2.317  32.229 -43.638  1.00  5.280          C  
ATOM   1309  CG2 ILE A  81       0.073  31.400 -43.709  1.00  5.280          C  
ATOM   1310  CD1 ILE A  81      -2.714  31.757 -45.002  1.00  5.280          C  
ATOM   1311  H   ILE A  81      -2.800  30.342 -41.033  1.00  3.940          H  
ATOM   1312  HA  ILE A  81      -1.967  29.514 -43.766  1.00  4.760          H  
ATOM   1313  HB  ILE A  81      -1.076  31.809 -41.983  1.00  6.340          H  
ATOM   1314 1HG1 ILE A  81      -3.197  32.220 -43.014  1.00  6.340          H  
ATOM   1315 2HG1 ILE A  81      -1.962  33.234 -43.717  1.00  6.340          H  
ATOM   1316 1HG2 ILE A  81       0.426  32.394 -43.762  1.00  6.340          H  
ATOM   1317 2HG2 ILE A  81       0.801  30.814 -43.160  1.00  6.340          H  
ATOM   1318 3HG2 ILE A  81      -0.046  30.987 -44.708  1.00  6.340          H  
ATOM   1319 1HD1 ILE A  81      -3.487  32.414 -45.401  1.00  6.340          H  
ATOM   1320 2HD1 ILE A  81      -1.845  31.774 -45.664  1.00  6.340          H  
ATOM   1321 3HD1 ILE A  81      -3.100  30.739 -44.936  1.00  6.340          H  
ATOM   1322  N   LEU A  82      -0.242  29.449 -40.989  1.00  3.700          N  
ATOM   1323  CA  LEU A  82       0.942  28.963 -40.337  1.00  4.310          C  
ATOM   1324  C   LEU A  82       0.904  27.479 -39.976  1.00  4.820          C  
ATOM   1325  O   LEU A  82      -0.007  27.035 -39.282  1.00  4.860          O  
ATOM   1326  CB  LEU A  82       1.104  29.729 -39.056  1.00  5.790          C  
ATOM   1327  CG  LEU A  82       2.339  29.486 -38.417  1.00  5.790          C  
ATOM   1328  CD1 LEU A  82       3.325  30.037 -39.330  1.00  5.790          C  
ATOM   1329  CD2 LEU A  82       2.372  30.133 -37.104  1.00  5.790          C  
ATOM   1330  H   LEU A  82      -0.857  30.067 -40.463  1.00  4.440          H  
ATOM   1331  HA  LEU A  82       1.781  29.189 -40.984  1.00  5.170          H  
ATOM   1332 1HB  LEU A  82       1.036  30.778 -39.289  1.00  6.950          H  
ATOM   1333 2HB  LEU A  82       0.291  29.472 -38.380  1.00  6.950          H  
ATOM   1334  HG  LEU A  82       2.523  28.422 -38.298  1.00  6.950          H  
ATOM   1335 1HD1 LEU A  82       4.267  29.918 -38.939  1.00  6.950          H  
ATOM   1336 2HD1 LEU A  82       3.269  29.555 -40.280  1.00  6.950          H  
ATOM   1337 3HD1 LEU A  82       3.115  31.070 -39.461  1.00  6.950          H  
ATOM   1338 1HD2 LEU A  82       3.348  29.973 -36.642  1.00  6.950          H  
ATOM   1339 2HD2 LEU A  82       2.189  31.145 -37.241  1.00  6.950          H  
ATOM   1340 3HD2 LEU A  82       1.606  29.733 -36.470  1.00  6.950          H  
ATOM   1341  N   PRO A  83       1.870  26.674 -40.415  1.00  5.540          N  
ATOM   1342  CA  PRO A  83       1.965  25.297 -40.049  1.00  6.210          C  
ATOM   1343  C   PRO A  83       2.211  25.115 -38.579  1.00  6.430          C  
ATOM   1344  O   PRO A  83       2.865  25.952 -37.967  1.00  6.430          O  
ATOM   1345  CB  PRO A  83       3.120  24.782 -40.916  1.00  9.310          C  
ATOM   1346  CG  PRO A  83       3.155  25.710 -42.087  1.00  9.310          C  
ATOM   1347  CD  PRO A  83       2.697  27.022 -41.574  1.00  9.310          C  
ATOM   1348  HA  PRO A  83       1.027  24.798 -40.336  1.00  7.450          H  
ATOM   1349 1HB  PRO A  83       4.052  24.772 -40.355  1.00 11.180          H  
ATOM   1350 2HB  PRO A  83       2.924  23.741 -41.214  1.00 11.180          H  
ATOM   1351 1HG  PRO A  83       4.171  25.768 -42.471  1.00 11.180          H  
ATOM   1352 2HG  PRO A  83       2.528  25.328 -42.908  1.00 11.180          H  
ATOM   1353 1HD  PRO A  83       3.555  27.610 -41.293  1.00 11.180          H  
ATOM   1354 2HD  PRO A  83       2.117  27.475 -42.332  1.00 11.180          H  
ATOM   1355  N   THR A  84       1.746  23.988 -38.036  1.00  6.910          N  
ATOM   1356  CA  THR A  84       1.983  23.615 -36.641  1.00  7.470          C  
ATOM   1357  C   THR A  84       2.255  24.834 -35.765  1.00  8.420          C  
ATOM   1358  O   THR A  84       3.349  24.971 -35.219  1.00  8.740          O  
ATOM   1359  CB  THR A  84       3.183  22.654 -36.542  1.00 10.230          C  
ATOM   1360  OG1 THR A  84       2.959  21.512 -37.385  1.00 10.230          O  
ATOM   1361  CG2 THR A  84       3.352  22.196 -35.117  1.00 10.230          C  
ATOM   1362  H   THR A  84       1.203  23.363 -38.615  1.00  8.290          H  
ATOM   1363  HA  THR A  84       1.109  23.090 -36.268  1.00  8.960          H  
ATOM   1364  HB  THR A  84       4.090  23.170 -36.863  1.00 12.280          H  
ATOM   1365  HG1 THR A  84       3.639  20.853 -37.220  1.00 12.280          H  
ATOM   1366 1HG2 THR A  84       4.206  21.520 -35.046  1.00 12.280          H  
ATOM   1367 2HG2 THR A  84       3.515  23.058 -34.485  1.00 12.280          H  
ATOM   1368 3HG2 THR A  84       2.453  21.678 -34.793  1.00 12.280          H  
ATOM   1369  N   PRO A  85       1.255  25.715 -35.575  1.00  9.070          N  
ATOM   1370  CA  PRO A  85       1.392  27.134 -35.282  1.00 10.030          C  
ATOM   1371  C   PRO A  85       1.803  27.487 -33.847  1.00 10.530          C  
ATOM   1372  O   PRO A  85       1.122  28.270 -33.166  1.00 11.080          O  
ATOM   1373  CB  PRO A  85      -0.028  27.629 -35.582  1.00 15.040          C  
ATOM   1374  CG  PRO A  85      -0.915  26.466 -35.196  1.00 15.040          C  
ATOM   1375  CD  PRO A  85      -0.136  25.239 -35.621  1.00 15.040          C  
ATOM   1376  HA  PRO A  85       2.116  27.545 -35.992  1.00 12.040          H  
ATOM   1377 1HB  PRO A  85      -0.234  28.552 -35.023  1.00 18.050          H  
ATOM   1378 2HB  PRO A  85      -0.113  27.873 -36.653  1.00 18.050          H  
ATOM   1379 1HG  PRO A  85      -1.125  26.486 -34.115  1.00 18.050          H  
ATOM   1380 2HG  PRO A  85      -1.881  26.552 -35.713  1.00 18.050          H  
ATOM   1381 1HD  PRO A  85      -0.287  24.420 -34.909  1.00 18.050          H  
ATOM   1382 2HD  PRO A  85      -0.422  24.971 -36.648  1.00 18.050          H  
ATOM   1383  N   GLY A  86       2.952  26.949 -33.441  1.00 10.580          N  
ATOM   1384  CA  GLY A  86       3.576  27.131 -32.141  1.00 11.290          C  
ATOM   1385  C   GLY A  86       4.973  27.745 -32.268  1.00 11.230          C  
ATOM   1386  O   GLY A  86       5.151  28.816 -32.866  1.00 11.850          O  
ATOM   1387  H   GLY A  86       3.412  26.328 -34.093  1.00 12.700          H  
ATOM   1388 1HA  GLY A  86       2.950  27.767 -31.519  1.00 13.550          H  
ATOM   1389 2HA  GLY A  86       3.648  26.165 -31.641  1.00 13.550          H  
ATOM   1390  N   TYR A  87       5.952  27.058 -31.661  1.00 10.680          N  
ATOM   1391  CA  TYR A  87       7.349  27.494 -31.566  1.00 10.790          C  
ATOM   1392  C   TYR A  87       8.298  26.709 -32.480  1.00 11.160          C  
ATOM   1393  O   TYR A  87       9.523  26.818 -32.380  1.00 11.460          O  
ATOM   1394  CB  TYR A  87       7.808  27.331 -30.119  1.00 15.060          C  
ATOM   1395  CG  TYR A  87       6.989  28.134 -29.118  1.00 15.060          C  
ATOM   1396  CD1 TYR A  87       6.024  27.481 -28.367  1.00 15.060          C  
ATOM   1397  CD2 TYR A  87       7.203  29.496 -28.936  1.00 15.060          C  
ATOM   1398  CE1 TYR A  87       5.272  28.177 -27.445  1.00 15.060          C  
ATOM   1399  CE2 TYR A  87       6.446  30.198 -28.008  1.00 15.060          C  
ATOM   1400  CZ  TYR A  87       5.484  29.536 -27.264  1.00 15.060          C  
ATOM   1401  OH  TYR A  87       4.736  30.219 -26.331  1.00 15.060          O  
ATOM   1402  H   TYR A  87       5.709  26.184 -31.216  1.00 12.820          H  
ATOM   1403  HA  TYR A  87       7.400  28.541 -31.852  1.00 12.950          H  
ATOM   1404 1HB  TYR A  87       7.752  26.278 -29.838  1.00 18.070          H  
ATOM   1405 2HB  TYR A  87       8.850  27.638 -30.032  1.00 18.070          H  
ATOM   1406  HD1 TYR A  87       5.860  26.412 -28.507  1.00 18.070          H  
ATOM   1407  HD2 TYR A  87       7.963  30.012 -29.513  1.00 18.070          H  
ATOM   1408  HE1 TYR A  87       4.517  27.656 -26.857  1.00 18.070          H  
ATOM   1409  HE2 TYR A  87       6.616  31.267 -27.861  1.00 18.070          H  
ATOM   1410  HH  TYR A  87       5.035  31.129 -26.290  1.00 18.070          H  
ATOM   1411  N   TYR A  88       7.741  25.933 -33.397  1.00 11.320          N  
ATOM   1412  CA  TYR A  88       8.527  25.055 -34.266  1.00 11.860          C  
ATOM   1413  C   TYR A  88       9.126  25.828 -35.431  1.00 11.950          C  
ATOM   1414  O   TYR A  88       8.806  25.600 -36.596  1.00 11.700          O  
ATOM   1415  CB  TYR A  88       7.600  23.965 -34.786  1.00 16.390          C  
ATOM   1416  CG  TYR A  88       7.096  23.079 -33.699  1.00 16.390          C  
ATOM   1417  CD1 TYR A  88       5.913  23.412 -33.063  1.00 16.390          C  
ATOM   1418  CD2 TYR A  88       7.778  21.929 -33.348  1.00 16.390          C  
ATOM   1419  CE1 TYR A  88       5.416  22.608 -32.064  1.00 16.390          C  
ATOM   1420  CE2 TYR A  88       7.281  21.117 -32.347  1.00 16.390          C  
ATOM   1421  CZ  TYR A  88       6.102  21.452 -31.707  1.00 16.390          C  
ATOM   1422  OH  TYR A  88       5.606  20.639 -30.712  1.00 16.390          O  
ATOM   1423  H   TYR A  88       6.735  25.926 -33.472  1.00 13.580          H  
ATOM   1424  HA  TYR A  88       9.337  24.618 -33.685  1.00 14.230          H  
ATOM   1425 1HB  TYR A  88       6.741  24.416 -35.280  1.00 19.670          H  
ATOM   1426 2HB  TYR A  88       8.126  23.354 -35.515  1.00 19.670          H  
ATOM   1427  HD1 TYR A  88       5.378  24.320 -33.352  1.00 19.670          H  
ATOM   1428  HD2 TYR A  88       8.706  21.666 -33.856  1.00 19.670          H  
ATOM   1429  HE1 TYR A  88       4.486  22.872 -31.563  1.00 19.670          H  
ATOM   1430  HE2 TYR A  88       7.815  20.209 -32.066  1.00 19.670          H  
ATOM   1431  HH  TYR A  88       4.784  21.007 -30.380  1.00 19.670          H  
ATOM   1432  N   ALA A  89      10.058  26.707 -35.099  1.00 12.470          N  
ATOM   1433  CA  ALA A  89      10.629  27.649 -36.053  1.00 12.760          C  
ATOM   1434  C   ALA A  89      11.262  27.022 -37.291  1.00 12.470          C  
ATOM   1435  O   ALA A  89      11.140  27.584 -38.371  1.00 12.330          O  
ATOM   1436  CB  ALA A  89      11.679  28.491 -35.355  1.00 17.750          C  
ATOM   1437  H   ALA A  89      10.281  26.780 -34.105  1.00 14.960          H  
ATOM   1438  HA  ALA A  89       9.821  28.298 -36.388  1.00 15.310          H  
ATOM   1439 1HB  ALA A  89      12.067  29.233 -36.049  1.00 21.300          H  
ATOM   1440 2HB  ALA A  89      11.232  28.990 -34.496  1.00 21.300          H  
ATOM   1441 3HB  ALA A  89      12.495  27.848 -35.020  1.00 21.300          H  
ATOM   1442  N   ASP A  90      11.925  25.875 -37.191  1.00 12.550          N  
ATOM   1443  CA  ASP A  90      12.567  25.347 -38.403  1.00 12.490          C  
ATOM   1444  C   ASP A  90      11.570  24.689 -39.368  1.00 11.720          C  
ATOM   1445  O   ASP A  90      11.594  24.932 -40.589  1.00 11.590          O  
ATOM   1446  CB  ASP A  90      13.647  24.336 -38.027  1.00 17.510          C  
ATOM   1447  CG  ASP A  90      14.829  24.975 -37.301  1.00 17.510          C  
ATOM   1448  OD1 ASP A  90      14.933  26.180 -37.304  1.00 17.510          O  
ATOM   1449  OD2 ASP A  90      15.608  24.249 -36.739  1.00 17.510          O  
ATOM   1450  H   ASP A  90      12.000  25.403 -36.303  1.00 15.060          H  
ATOM   1451  HA  ASP A  90      13.044  26.177 -38.924  1.00 14.990          H  
ATOM   1452 1HB  ASP A  90      13.218  23.565 -37.388  1.00 21.010          H  
ATOM   1453 2HB  ASP A  90      14.013  23.844 -38.929  1.00 21.010          H  
ATOM   1454  N   SER A  91      10.659  23.889 -38.812  1.00 11.380          N  
ATOM   1455  CA  SER A  91       9.682  23.177 -39.627  1.00 10.780          C  
ATOM   1456  C   SER A  91       8.719  24.157 -40.264  1.00 10.040          C  
ATOM   1457  O   SER A  91       8.344  24.024 -41.427  1.00  9.640          O  
ATOM   1458  CB  SER A  91       8.911  22.179 -38.782  1.00 15.330          C  
ATOM   1459  OG  SER A  91       9.744  21.148 -38.314  1.00 15.330          O  
ATOM   1460  H   SER A  91      10.662  23.762 -37.811  1.00 13.660          H  
ATOM   1461  HA  SER A  91      10.210  22.644 -40.420  1.00 12.940          H  
ATOM   1462 1HB  SER A  91       8.457  22.698 -37.937  1.00 18.400          H  
ATOM   1463 2HB  SER A  91       8.104  21.757 -39.376  1.00 18.400          H  
ATOM   1464  HG  SER A  91       9.168  20.533 -37.850  1.00 18.400          H  
ATOM   1465  N   VAL A  92       8.337  25.160 -39.488  1.00 10.070          N  
ATOM   1466  CA  VAL A  92       7.411  26.178 -39.919  1.00  9.610          C  
ATOM   1467  C   VAL A  92       8.132  27.213 -40.798  1.00  9.740          C  
ATOM   1468  O   VAL A  92       7.603  27.642 -41.828  1.00  9.370          O  
ATOM   1469  CB  VAL A  92       6.771  26.810 -38.687  1.00 13.640          C  
ATOM   1470  CG1 VAL A  92       5.915  27.881 -39.070  1.00 13.640          C  
ATOM   1471  CG2 VAL A  92       5.983  25.753 -37.922  1.00 13.640          C  
ATOM   1472  H   VAL A  92       8.684  25.219 -38.531  1.00 12.080          H  
ATOM   1473  HA  VAL A  92       6.625  25.705 -40.510  1.00 11.530          H  
ATOM   1474  HB  VAL A  92       7.554  27.226 -38.054  1.00 16.370          H  
ATOM   1475 1HG1 VAL A  92       5.500  28.297 -38.160  1.00 16.370          H  
ATOM   1476 2HG1 VAL A  92       6.476  28.634 -39.612  1.00 16.370          H  
ATOM   1477 3HG1 VAL A  92       5.126  27.492 -39.691  1.00 16.370          H  
ATOM   1478 1HG2 VAL A  92       5.527  26.196 -37.034  1.00 16.370          H  
ATOM   1479 2HG2 VAL A  92       5.214  25.357 -38.550  1.00 16.370          H  
ATOM   1480 3HG2 VAL A  92       6.644  24.949 -37.626  1.00 16.370          H  
ATOM   1481  N   GLY A  93       9.357  27.599 -40.400  1.00 10.440          N  
ATOM   1482  CA  GLY A  93      10.189  28.577 -41.106  1.00 10.680          C  
ATOM   1483  C   GLY A  93      10.437  28.193 -42.546  1.00 10.510          C  
ATOM   1484  O   GLY A  93      10.517  29.061 -43.410  1.00 10.440          O  
ATOM   1485  H   GLY A  93       9.758  27.224 -39.549  1.00 12.530          H  
ATOM   1486 1HA  GLY A  93       9.709  29.541 -41.083  1.00 12.820          H  
ATOM   1487 2HA  GLY A  93      11.141  28.683 -40.588  1.00 12.820          H  
ATOM   1488  N   THR A  94      10.484  26.901 -42.822  1.00 10.610          N  
ATOM   1489  CA  THR A  94      10.633  26.393 -44.175  1.00 10.700          C  
ATOM   1490  C   THR A  94       9.658  27.073 -45.163  1.00  9.870          C  
ATOM   1491  O   THR A  94      10.006  27.355 -46.321  1.00 10.000          O  
ATOM   1492  CB  THR A  94      10.412  24.872 -44.178  1.00 14.940          C  
ATOM   1493  OG1 THR A  94      11.431  24.239 -43.369  1.00 14.940          O  
ATOM   1494  CG2 THR A  94      10.432  24.323 -45.585  1.00 14.940          C  
ATOM   1495  H   THR A  94      10.473  26.234 -42.048  1.00 12.730          H  
ATOM   1496  HA  THR A  94      11.651  26.596 -44.506  1.00 12.840          H  
ATOM   1497  HB  THR A  94       9.442  24.659 -43.733  1.00 17.930          H  
ATOM   1498  HG1 THR A  94      11.449  24.645 -42.467  1.00 17.930          H  
ATOM   1499 1HG2 THR A  94      10.261  23.248 -45.556  1.00 17.930          H  
ATOM   1500 2HG2 THR A  94       9.644  24.802 -46.168  1.00 17.930          H  
ATOM   1501 3HG2 THR A  94      11.399  24.526 -46.042  1.00 17.930          H  
ATOM   1502  N   TYR A  95       8.436  27.362 -44.704  1.00  9.170          N  
ATOM   1503  CA  TYR A  95       7.388  27.884 -45.566  1.00  8.490          C  
ATOM   1504  C   TYR A  95       7.504  29.389 -45.802  1.00  8.200          C  
ATOM   1505  O   TYR A  95       6.715  29.970 -46.557  1.00  8.050          O  
ATOM   1506  CB  TYR A  95       6.052  27.529 -44.950  1.00 12.160          C  
ATOM   1507  CG  TYR A  95       5.808  26.060 -44.972  1.00 12.160          C  
ATOM   1508  CD1 TYR A  95       6.408  25.259 -44.013  1.00 12.160          C  
ATOM   1509  CD2 TYR A  95       4.983  25.501 -45.926  1.00 12.160          C  
ATOM   1510  CE1 TYR A  95       6.193  23.905 -44.011  1.00 12.160          C  
ATOM   1511  CE2 TYR A  95       4.763  24.136 -45.924  1.00 12.160          C  
ATOM   1512  CZ  TYR A  95       5.369  23.340 -44.969  1.00 12.160          C  
ATOM   1513  OH  TYR A  95       5.155  21.981 -44.963  1.00 12.160          O  
ATOM   1514  H   TYR A  95       8.220  27.205 -43.718  1.00 11.000          H  
ATOM   1515  HA  TYR A  95       7.468  27.390 -46.533  1.00 10.190          H  
ATOM   1516 1HB  TYR A  95       6.013  27.875 -43.917  1.00 14.590          H  
ATOM   1517 2HB  TYR A  95       5.262  28.016 -45.508  1.00 14.590          H  
ATOM   1518  HD1 TYR A  95       7.058  25.701 -43.260  1.00 14.590          H  
ATOM   1519  HD2 TYR A  95       4.507  26.133 -46.676  1.00 14.590          H  
ATOM   1520  HE1 TYR A  95       6.672  23.280 -43.255  1.00 14.590          H  
ATOM   1521  HE2 TYR A  95       4.114  23.686 -46.675  1.00 14.590          H  
ATOM   1522  HH  TYR A  95       5.652  21.585 -44.241  1.00 14.590          H  
ATOM   1523  N   LEU A  96       8.572  29.987 -45.274  1.00  8.380          N  
ATOM   1524  CA  LEU A  96       8.928  31.376 -45.502  1.00  8.420          C  
ATOM   1525  C   LEU A  96       8.969  31.727 -46.961  1.00  9.020          C  
ATOM   1526  O   LEU A  96       8.584  32.829 -47.365  1.00  9.010          O  
ATOM   1527  CB  LEU A  96      10.321  31.654 -44.935  1.00 11.770          C  
ATOM   1528  CG  LEU A  96      10.871  33.022 -45.237  1.00 11.770          C  
ATOM   1529  CD1 LEU A  96       9.973  33.978 -44.720  1.00 11.770          C  
ATOM   1530  CD2 LEU A  96      12.230  33.184 -44.579  1.00 11.770          C  
ATOM   1531  H   LEU A  96       9.189  29.454 -44.663  1.00 10.060          H  
ATOM   1532  HA  LEU A  96       8.196  32.008 -45.003  1.00 10.100          H  
ATOM   1533 1HB  LEU A  96      10.279  31.546 -43.851  1.00 14.130          H  
ATOM   1534 2HB  LEU A  96      11.016  30.910 -45.330  1.00 14.130          H  
ATOM   1535  HG  LEU A  96      10.959  33.163 -46.315  1.00 14.130          H  
ATOM   1536 1HD1 LEU A  96      10.342  34.986 -44.906  1.00 14.130          H  
ATOM   1537 2HD1 LEU A  96       8.995  33.853 -45.179  1.00 14.130          H  
ATOM   1538 3HD1 LEU A  96       9.914  33.790 -43.670  1.00 14.130          H  
ATOM   1539 1HD2 LEU A  96      12.618  34.182 -44.784  1.00 14.130          H  
ATOM   1540 2HD2 LEU A  96      12.126  33.051 -43.501  1.00 14.130          H  
ATOM   1541 3HD2 LEU A  96      12.916  32.436 -44.974  1.00 14.130          H  
ATOM   1542  N   ASN A  97       9.436  30.781 -47.768  1.00  9.720          N  
ATOM   1543  CA  ASN A  97       9.600  31.026 -49.188  1.00 10.450          C  
ATOM   1544  C   ASN A  97       8.276  31.243 -49.920  1.00 10.260          C  
ATOM   1545  O   ASN A  97       8.258  31.754 -51.041  1.00 10.690          O  
ATOM   1546  CB  ASN A  97      10.380  29.890 -49.813  1.00 14.340          C  
ATOM   1547  CG  ASN A  97      11.838  29.922 -49.431  1.00 14.340          C  
ATOM   1548  OD1 ASN A  97      12.381  30.964 -49.032  1.00 14.340          O  
ATOM   1549  ND2 ASN A  97      12.486  28.794 -49.542  1.00 14.340          N  
ATOM   1550  H   ASN A  97       9.687  29.864 -47.373  1.00 11.660          H  
ATOM   1551  HA  ASN A  97      10.182  31.943 -49.305  1.00 12.540          H  
ATOM   1552 1HB  ASN A  97       9.952  28.939 -49.491  1.00 17.210          H  
ATOM   1553 2HB  ASN A  97      10.294  29.941 -50.898  1.00 17.210          H  
ATOM   1554 1HD2 ASN A  97      13.455  28.748 -49.301  1.00 17.210          H  
ATOM   1555 2HD2 ASN A  97      12.011  27.976 -49.863  1.00 17.210          H  
ATOM   1556  N   ARG A  98       7.173  30.818 -49.311  1.00  9.720          N  
ATOM   1557  CA  ARG A  98       5.858  31.014 -49.884  1.00  9.710          C  
ATOM   1558  C   ARG A  98       5.182  32.189 -49.191  1.00  9.250          C  
ATOM   1559  O   ARG A  98       4.555  33.032 -49.824  1.00  9.650          O  
ATOM   1560  CB  ARG A  98       4.992  29.776 -49.712  1.00 13.600          C  
ATOM   1561  CG  ARG A  98       3.588  29.897 -50.294  1.00 13.600          C  
ATOM   1562  CD  ARG A  98       2.827  28.622 -50.175  1.00 13.600          C  
ATOM   1563  NE  ARG A  98       1.473  28.745 -50.700  1.00 13.600          N  
ATOM   1564  CZ  ARG A  98       0.557  27.754 -50.700  1.00 13.600          C  
ATOM   1565  NH1 ARG A  98       0.859  26.578 -50.199  1.00 13.600          N  
ATOM   1566  NH2 ARG A  98      -0.647  27.968 -51.203  1.00 13.600          N  
ATOM   1567  H   ARG A  98       7.234  30.397 -48.389  1.00 11.660          H  
ATOM   1568  HA  ARG A  98       5.958  31.237 -50.946  1.00 11.650          H  
ATOM   1569 1HB  ARG A  98       5.477  28.926 -50.188  1.00 16.320          H  
ATOM   1570 2HB  ARG A  98       4.895  29.547 -48.647  1.00 16.320          H  
ATOM   1571 1HG  ARG A  98       3.045  30.676 -49.755  1.00 16.320          H  
ATOM   1572 2HG  ARG A  98       3.654  30.166 -51.350  1.00 16.320          H  
ATOM   1573 1HD  ARG A  98       3.339  27.838 -50.731  1.00 16.320          H  
ATOM   1574 2HD  ARG A  98       2.761  28.339 -49.123  1.00 16.320          H  
ATOM   1575  HE  ARG A  98       1.200  29.634 -51.096  1.00 16.320          H  
ATOM   1576 1HH1 ARG A  98       1.779  26.414 -49.816  1.00 16.320          H  
ATOM   1577 2HH1 ARG A  98       0.174  25.837 -50.201  1.00 16.320          H  
ATOM   1578 1HH2 ARG A  98      -0.881  28.872 -51.589  1.00 16.320          H  
ATOM   1579 2HH2 ARG A  98      -1.332  27.226 -51.204  1.00 16.320          H  
ATOM   1580  N   PHE A  99       5.323  32.245 -47.874  1.00  8.600          N  
ATOM   1581  CA  PHE A  99       4.624  33.238 -47.077  1.00  8.320          C  
ATOM   1582  C   PHE A  99       5.082  34.679 -47.305  1.00  8.990          C  
ATOM   1583  O   PHE A  99       4.261  35.599 -47.439  1.00  9.310          O  
ATOM   1584  CB  PHE A  99       4.825  32.889 -45.604  1.00 11.760          C  
ATOM   1585  CG  PHE A  99       4.145  31.614 -45.215  1.00 11.760          C  
ATOM   1586  CD1 PHE A  99       3.243  31.020 -46.085  1.00 11.760          C  
ATOM   1587  CD2 PHE A  99       4.395  31.002 -43.994  1.00 11.760          C  
ATOM   1588  CE1 PHE A  99       2.616  29.848 -45.756  1.00 11.760          C  
ATOM   1589  CE2 PHE A  99       3.765  29.832 -43.660  1.00 11.760          C  
ATOM   1590  CZ  PHE A  99       2.873  29.251 -44.552  1.00 11.760          C  
ATOM   1591  H   PHE A  99       5.887  31.542 -47.400  1.00 10.320          H  
ATOM   1592  HA  PHE A  99       3.566  33.174 -47.318  1.00  9.980          H  
ATOM   1593 1HB  PHE A  99       5.886  32.777 -45.415  1.00 14.110          H  
ATOM   1594 2HB  PHE A  99       4.461  33.696 -44.970  1.00 14.110          H  
ATOM   1595  HD1 PHE A  99       3.037  31.496 -47.041  1.00 14.110          H  
ATOM   1596  HD2 PHE A  99       5.093  31.451 -43.299  1.00 14.110          H  
ATOM   1597  HE1 PHE A  99       1.914  29.392 -46.450  1.00 14.110          H  
ATOM   1598  HE2 PHE A  99       3.974  29.369 -42.708  1.00 14.110          H  
ATOM   1599  HZ  PHE A  99       2.370  28.325 -44.310  1.00 14.110          H  
ATOM   1600  N   ARG A 100       6.396  34.890 -47.401  1.00  9.460          N  
ATOM   1601  CA  ARG A 100       6.928  36.245 -47.501  1.00 10.310          C  
ATOM   1602  C   ARG A 100       6.330  37.063 -48.645  1.00 10.640          C  
ATOM   1603  O   ARG A 100       5.749  38.134 -48.447  1.00 10.860          O  
ATOM   1604  CB  ARG A 100       8.443  36.189 -47.678  1.00 14.090          C  
ATOM   1605  CG  ARG A 100       9.152  37.536 -47.753  1.00 14.090          C  
ATOM   1606  CD  ARG A 100      10.624  37.389 -48.035  1.00 14.090          C  
ATOM   1607  NE  ARG A 100      10.896  36.897 -49.385  1.00 14.090          N  
ATOM   1608  CZ  ARG A 100      12.036  36.343 -49.801  1.00 14.090          C  
ATOM   1609  NH1 ARG A 100      13.060  36.166 -48.985  1.00 14.090          N  
ATOM   1610  NH2 ARG A 100      12.092  35.985 -51.061  1.00 14.090          N  
ATOM   1611  H   ARG A 100       7.052  34.109 -47.347  1.00 11.350          H  
ATOM   1612  HA  ARG A 100       6.710  36.756 -46.561  1.00 12.370          H  
ATOM   1613 1HB  ARG A 100       8.879  35.634 -46.861  1.00 16.910          H  
ATOM   1614 2HB  ARG A 100       8.679  35.646 -48.597  1.00 16.910          H  
ATOM   1615 1HG  ARG A 100       8.715  38.126 -48.565  1.00 16.910          H  
ATOM   1616 2HG  ARG A 100       9.028  38.065 -46.809  1.00 16.910          H  
ATOM   1617 1HD  ARG A 100      11.108  38.359 -47.925  1.00 16.910          H  
ATOM   1618 2HD  ARG A 100      11.055  36.685 -47.323  1.00 16.910          H  
ATOM   1619  HE  ARG A 100      10.166  36.990 -50.114  1.00 16.910          H  
ATOM   1620 1HH1 ARG A 100      12.991  36.451 -48.019  1.00 16.910          H  
ATOM   1621 2HH1 ARG A 100      13.911  35.744 -49.329  1.00 16.910          H  
ATOM   1622 1HH2 ARG A 100      11.247  36.160 -51.639  1.00 16.910          H  
ATOM   1623 2HH2 ARG A 100      12.918  35.561 -51.445  1.00 16.910          H  
ATOM   1624  N   ASP A 101       6.376  36.521 -49.849  1.00 10.890          N  
ATOM   1625  CA  ASP A 101       5.997  37.297 -51.016  1.00 11.220          C  
ATOM   1626  C   ASP A 101       4.546  37.119 -51.418  1.00 10.920          C  
ATOM   1627  O   ASP A 101       4.124  37.592 -52.474  1.00 11.310          O  
ATOM   1628  CB  ASP A 101       6.944  36.960 -52.160  1.00 15.580          C  
ATOM   1629  CG  ASP A 101       8.365  37.433 -51.820  1.00 15.580          C  
ATOM   1630  OD1 ASP A 101       8.506  38.539 -51.363  1.00 15.580          O  
ATOM   1631  OD2 ASP A 101       9.285  36.653 -51.925  1.00 15.580          O  
ATOM   1632  H   ASP A 101       6.756  35.591 -49.965  1.00 13.070          H  
ATOM   1633  HA  ASP A 101       6.142  38.351 -50.777  1.00 13.460          H  
ATOM   1634 1HB  ASP A 101       6.950  35.882 -52.330  1.00 18.690          H  
ATOM   1635 2HB  ASP A 101       6.608  37.447 -53.078  1.00 18.690          H  
ATOM   1636  N   LYS A 102       3.777  36.438 -50.574  1.00 10.430          N  
ATOM   1637  CA  LYS A 102       2.357  36.272 -50.807  1.00 10.380          C  
ATOM   1638  C   LYS A 102       1.606  37.029 -49.724  1.00  9.950          C  
ATOM   1639  O   LYS A 102       0.380  36.969 -49.641  1.00  9.840          O  
ATOM   1640  CB  LYS A 102       1.964  34.795 -50.856  1.00 14.550          C  
ATOM   1641  CG  LYS A 102       2.633  33.995 -51.981  1.00 14.550          C  
ATOM   1642  CD  LYS A 102       2.188  34.477 -53.361  1.00 14.550          C  
ATOM   1643  CE  LYS A 102       2.787  33.616 -54.470  1.00 14.550          C  
ATOM   1644  NZ  LYS A 102       2.389  34.094 -55.826  1.00 14.550          N  
ATOM   1645  H   LYS A 102       4.161  36.062 -49.706  1.00 12.520          H  
ATOM   1646  HA  LYS A 102       2.097  36.720 -51.765  1.00 12.460          H  
ATOM   1647 1HB  LYS A 102       2.258  34.320 -49.922  1.00 17.460          H  
ATOM   1648 2HB  LYS A 102       0.885  34.700 -50.953  1.00 17.460          H  
ATOM   1649 1HG  LYS A 102       3.714  34.116 -51.912  1.00 17.460          H  
ATOM   1650 2HG  LYS A 102       2.400  32.938 -51.866  1.00 17.460          H  
ATOM   1651 1HD  LYS A 102       1.100  34.440 -53.427  1.00 17.460          H  
ATOM   1652 2HD  LYS A 102       2.509  35.511 -53.503  1.00 17.460          H  
ATOM   1653 1HE  LYS A 102       3.873  33.643 -54.390  1.00 17.460          H  
ATOM   1654 2HE  LYS A 102       2.449  32.588 -54.345  1.00 17.460          H  
ATOM   1655 1HZ  LYS A 102       2.807  33.501 -56.529  1.00 17.460          H  
ATOM   1656 2HZ  LYS A 102       1.383  34.063 -55.914  1.00 17.460          H  
ATOM   1657 3HZ  LYS A 102       2.709  35.045 -55.953  1.00 17.460          H  
ATOM   1658  N   GLN A 103       2.367  37.748 -48.886  1.00  9.960          N  
ATOM   1659  CA  GLN A 103       1.834  38.519 -47.771  1.00  9.840          C  
ATOM   1660  C   GLN A 103       0.927  37.711 -46.855  1.00  9.390          C  
ATOM   1661  O   GLN A 103      -0.190  38.141 -46.561  1.00  9.550          O  
ATOM   1662  CB  GLN A 103       1.067  39.759 -48.244  1.00 13.820          C  
ATOM   1663  CG  GLN A 103       1.905  40.804 -48.966  1.00 13.820          C  
ATOM   1664  CD  GLN A 103       2.921  41.510 -48.057  1.00 13.820          C  
ATOM   1665  OE1 GLN A 103       2.574  42.270 -47.111  1.00 13.820          O  
ATOM   1666  NE2 GLN A 103       4.202  41.273 -48.370  1.00 13.820          N  
ATOM   1667  H   GLN A 103       3.382  37.765 -49.003  1.00 11.950          H  
ATOM   1668  HA  GLN A 103       2.680  38.850 -47.188  1.00 11.810          H  
ATOM   1669 1HB  GLN A 103       0.260  39.458 -48.913  1.00 16.590          H  
ATOM   1670 2HB  GLN A 103       0.605  40.239 -47.387  1.00 16.590          H  
ATOM   1671 1HG  GLN A 103       2.453  40.314 -49.774  1.00 16.590          H  
ATOM   1672 2HG  GLN A 103       1.234  41.559 -49.377  1.00 16.590          H  
ATOM   1673 1HE2 GLN A 103       4.950  41.697 -47.870  1.00 16.590          H  
ATOM   1674 2HE2 GLN A 103       4.425  40.670 -49.150  1.00 16.590          H  
ATOM   1675  N   THR A 104       1.396  36.558 -46.388  1.00  9.100          N  
ATOM   1676  CA  THR A 104       0.542  35.745 -45.534  1.00  8.930          C  
ATOM   1677  C   THR A 104       0.772  36.023 -44.043  1.00  8.920          C  
ATOM   1678  O   THR A 104       1.556  36.901 -43.655  1.00  9.320          O  
ATOM   1679  CB  THR A 104       0.715  34.266 -45.818  1.00 12.570          C  
ATOM   1680  OG1 THR A 104       1.963  33.853 -45.346  1.00 12.570          O  
ATOM   1681  CG2 THR A 104       0.665  34.018 -47.291  1.00 12.570          C  
ATOM   1682  H   THR A 104       2.327  36.231 -46.666  1.00 10.920          H  
ATOM   1683  HA  THR A 104      -0.496  35.994 -45.754  1.00 10.720          H  
ATOM   1684  HB  THR A 104      -0.073  33.715 -45.362  1.00 15.080          H  
ATOM   1685  HG1 THR A 104       1.970  33.886 -44.376  1.00 15.080          H  
ATOM   1686 1HG2 THR A 104       0.798  32.954 -47.487  1.00 15.080          H  
ATOM   1687 2HG2 THR A 104      -0.295  34.345 -47.688  1.00 15.080          H  
ATOM   1688 3HG2 THR A 104       1.464  34.580 -47.765  1.00 15.080          H  
ATOM   1689  N   PHE A 105       0.032  35.294 -43.216  1.00  8.720          N  
ATOM   1690  CA  PHE A 105      -0.035  35.482 -41.772  1.00  8.930          C  
ATOM   1691  C   PHE A 105       0.688  34.397 -40.937  1.00  8.990          C  
ATOM   1692  O   PHE A 105       1.113  33.378 -41.475  1.00  8.960          O  
ATOM   1693  CB  PHE A 105      -1.489  35.498 -41.395  1.00 12.420          C  
ATOM   1694  CG  PHE A 105      -2.311  36.553 -42.032  1.00 12.420          C  
ATOM   1695  CD1 PHE A 105      -3.007  36.271 -43.191  1.00 12.420          C  
ATOM   1696  CD2 PHE A 105      -2.407  37.819 -41.494  1.00 12.420          C  
ATOM   1697  CE1 PHE A 105      -3.782  37.227 -43.795  1.00 12.420          C  
ATOM   1698  CE2 PHE A 105      -3.185  38.782 -42.093  1.00 12.420          C  
ATOM   1699  CZ  PHE A 105      -3.872  38.483 -43.245  1.00 12.420          C  
ATOM   1700  H   PHE A 105      -0.561  34.585 -43.618  1.00 10.460          H  
ATOM   1701  HA  PHE A 105       0.411  36.448 -41.532  1.00 10.720          H  
ATOM   1702 1HB  PHE A 105      -1.938  34.537 -41.630  1.00 14.900          H  
ATOM   1703 2HB  PHE A 105      -1.539  35.627 -40.380  1.00 14.900          H  
ATOM   1704  HD1 PHE A 105      -2.942  35.279 -43.623  1.00 14.900          H  
ATOM   1705  HD2 PHE A 105      -1.863  38.057 -40.587  1.00 14.900          H  
ATOM   1706  HE1 PHE A 105      -4.326  36.990 -44.708  1.00 14.900          H  
ATOM   1707  HE2 PHE A 105      -3.259  39.784 -41.654  1.00 14.900          H  
ATOM   1708  HZ  PHE A 105      -4.488  39.243 -43.722  1.00 14.900          H  
ATOM   1709  N   GLY A 106       0.870  34.649 -39.624  1.00  9.360          N  
ATOM   1710  CA  GLY A 106       1.535  33.674 -38.739  1.00  9.790          C  
ATOM   1711  C   GLY A 106       2.076  34.234 -37.393  1.00  9.600          C  
ATOM   1712  O   GLY A 106       1.662  35.297 -36.934  1.00  9.600          O  
ATOM   1713  H   GLY A 106       0.521  35.517 -39.240  1.00 11.230          H  
ATOM   1714 1HA  GLY A 106       0.821  32.880 -38.519  1.00 11.750          H  
ATOM   1715 2HA  GLY A 106       2.342  33.211 -39.291  1.00 11.750          H  
ATOM   1716  N   ASN A 107       2.965  33.473 -36.727  1.00  9.700          N  
ATOM   1717  CA  ASN A 107       3.494  33.828 -35.402  1.00  9.860          C  
ATOM   1718  C   ASN A 107       4.835  34.556 -35.406  1.00  9.270          C  
ATOM   1719  O   ASN A 107       5.383  34.834 -34.340  1.00  9.210          O  
ATOM   1720  CB  ASN A 107       3.688  32.604 -34.516  1.00 13.740          C  
ATOM   1721  CG  ASN A 107       2.458  31.932 -34.059  1.00 13.740          C  
ATOM   1722  OD1 ASN A 107       1.391  32.557 -33.934  1.00 13.740          O  
ATOM   1723  ND2 ASN A 107       2.596  30.655 -33.765  1.00 13.740          N  
ATOM   1724  H   ASN A 107       3.281  32.610 -37.146  1.00 11.640          H  
ATOM   1725  HA  ASN A 107       2.772  34.474 -34.921  1.00 11.830          H  
ATOM   1726 1HB  ASN A 107       4.315  31.877 -35.036  1.00 16.490          H  
ATOM   1727 2HB  ASN A 107       4.230  32.909 -33.630  1.00 16.490          H  
ATOM   1728 1HD2 ASN A 107       1.814  30.102 -33.431  1.00 16.490          H  
ATOM   1729 2HD2 ASN A 107       3.507  30.187 -33.825  1.00 16.490          H  
ATOM   1730  N   ARG A 108       5.409  34.805 -36.573  1.00  9.090          N  
ATOM   1731  CA  ARG A 108       6.728  35.419 -36.578  1.00  8.810          C  
ATOM   1732  C   ARG A 108       6.903  36.482 -37.648  1.00  8.580          C  
ATOM   1733  O   ARG A 108       6.534  36.284 -38.814  1.00  8.620          O  
ATOM   1734  CB  ARG A 108       7.793  34.364 -36.843  1.00 12.450          C  
ATOM   1735  CG  ARG A 108       7.969  33.228 -35.824  1.00 12.450          C  
ATOM   1736  CD  ARG A 108       8.542  33.673 -34.652  1.00 12.450          C  
ATOM   1737  NE  ARG A 108       8.816  32.626 -33.726  1.00 12.450          N  
ATOM   1738  CZ  ARG A 108       7.971  32.179 -32.796  1.00 12.450          C  
ATOM   1739  NH1 ARG A 108       6.789  32.710 -32.636  1.00 12.450          N  
ATOM   1740  NH2 ARG A 108       8.334  31.199 -32.011  1.00 12.450          N  
ATOM   1741  H   ARG A 108       4.944  34.576 -37.436  1.00 10.910          H  
ATOM   1742  HA  ARG A 108       6.902  35.880 -35.605  1.00 10.570          H  
ATOM   1743 1HB  ARG A 108       7.651  33.945 -37.813  1.00 14.940          H  
ATOM   1744 2HB  ARG A 108       8.743  34.866 -36.855  1.00 14.940          H  
ATOM   1745 1HG  ARG A 108       7.026  32.748 -35.587  1.00 14.940          H  
ATOM   1746 2HG  ARG A 108       8.665  32.507 -36.225  1.00 14.940          H  
ATOM   1747 1HD  ARG A 108       9.478  34.150 -34.906  1.00 14.940          H  
ATOM   1748 2HD  ARG A 108       7.865  34.368 -34.177  1.00 14.940          H  
ATOM   1749  HE  ARG A 108       9.725  32.190 -33.777  1.00 14.940          H  
ATOM   1750 1HH1 ARG A 108       6.476  33.510 -33.213  1.00 14.940          H  
ATOM   1751 2HH1 ARG A 108       6.188  32.326 -31.927  1.00 14.940          H  
ATOM   1752 1HH2 ARG A 108       9.248  30.779 -32.110  1.00 14.940          H  
ATOM   1753 2HH2 ARG A 108       7.695  30.898 -31.294  1.00 14.940          H  
ATOM   1754  N   SER A 109       7.673  37.522 -37.312  1.00  8.590          N  
ATOM   1755  CA  SER A 109       8.079  38.564 -38.272  1.00  8.600          C  
ATOM   1756  C   SER A 109       8.978  37.988 -39.368  1.00  7.880          C  
ATOM   1757  O   SER A 109       9.235  38.620 -40.388  1.00  7.790          O  
ATOM   1758  CB  SER A 109       8.772  39.694 -37.542  1.00 12.040          C  
ATOM   1759  OG  SER A 109       9.980  39.266 -36.984  1.00 12.040          O  
ATOM   1760  H   SER A 109       7.952  37.631 -36.342  1.00 10.310          H  
ATOM   1761  HA  SER A 109       7.195  38.960 -38.754  1.00 10.320          H  
ATOM   1762 1HB  SER A 109       8.949  40.525 -38.221  1.00 14.440          H  
ATOM   1763 2HB  SER A 109       8.119  40.053 -36.754  1.00 14.440          H  
ATOM   1764  HG  SER A 109      10.161  39.870 -36.228  1.00 14.440          H  
ATOM   1765  N   VAL A 110       9.419  36.758 -39.137  1.00  7.610          N  
ATOM   1766  CA  VAL A 110      10.224  35.968 -40.031  1.00  7.100          C  
ATOM   1767  C   VAL A 110       9.534  35.692 -41.330  1.00  6.280          C  
ATOM   1768  O   VAL A 110      10.158  35.748 -42.383  1.00  6.160          O  
ATOM   1769  CB  VAL A 110      10.554  34.607 -39.397  1.00 10.140          C  
ATOM   1770  CG1 VAL A 110      11.231  33.701 -40.428  1.00 10.140          C  
ATOM   1771  CG2 VAL A 110      11.430  34.812 -38.181  1.00 10.140          C  
ATOM   1772  H   VAL A 110       9.165  36.353 -38.256  1.00  9.130          H  
ATOM   1773  HA  VAL A 110      11.150  36.512 -40.231  1.00  8.520          H  
ATOM   1774  HB  VAL A 110       9.633  34.125 -39.106  1.00 12.170          H  
ATOM   1775 1HG1 VAL A 110      11.440  32.731 -39.978  1.00 12.170          H  
ATOM   1776 2HG1 VAL A 110      10.572  33.565 -41.283  1.00 12.170          H  
ATOM   1777 3HG1 VAL A 110      12.162  34.156 -40.760  1.00 12.170          H  
ATOM   1778 1HG2 VAL A 110      11.648  33.846 -37.725  1.00 12.170          H  
ATOM   1779 2HG2 VAL A 110      12.360  35.292 -38.484  1.00 12.170          H  
ATOM   1780 3HG2 VAL A 110      10.918  35.447 -37.461  1.00 12.170          H  
ATOM   1781  N   TRP A 111       8.254  35.345 -41.243  1.00  6.020          N  
ATOM   1782  CA  TRP A 111       7.502  34.969 -42.419  1.00  5.460          C  
ATOM   1783  C   TRP A 111       6.234  35.753 -42.634  1.00  5.180          C  
ATOM   1784  O   TRP A 111       5.676  35.716 -43.731  1.00  5.600          O  
ATOM   1785  CB  TRP A 111       7.187  33.478 -42.379  1.00  7.870          C  
ATOM   1786  CG  TRP A 111       6.533  33.065 -41.122  1.00  7.870          C  
ATOM   1787  CD1 TRP A 111       5.286  33.366 -40.720  1.00  7.870          C  
ATOM   1788  CD2 TRP A 111       7.088  32.216 -40.094  1.00  7.870          C  
ATOM   1789  NE1 TRP A 111       5.040  32.811 -39.514  1.00  7.870          N  
ATOM   1790  CE2 TRP A 111       6.121  32.084 -39.121  1.00  7.870          C  
ATOM   1791  CE3 TRP A 111       8.304  31.572 -39.935  1.00  7.870          C  
ATOM   1792  CZ2 TRP A 111       6.320  31.315 -37.978  1.00  7.870          C  
ATOM   1793  CZ3 TRP A 111       8.514  30.793 -38.793  1.00  7.870          C  
ATOM   1794  CH2 TRP A 111       7.543  30.665 -37.846  1.00  7.870          C  
ATOM   1795  H   TRP A 111       7.787  35.385 -40.343  1.00  7.220          H  
ATOM   1796  HA  TRP A 111       8.115  35.172 -43.282  1.00  6.550          H  
ATOM   1797 1HB  TRP A 111       6.546  33.228 -43.205  1.00  9.440          H  
ATOM   1798 2HB  TRP A 111       8.102  32.902 -42.486  1.00  9.440          H  
ATOM   1799  HD1 TRP A 111       4.581  33.985 -41.275  1.00  9.440          H  
ATOM   1800  HE1 TRP A 111       4.190  32.919 -39.023  1.00  9.440          H  
ATOM   1801  HE3 TRP A 111       9.075  31.671 -40.694  1.00  9.440          H  
ATOM   1802  HZ2 TRP A 111       5.556  31.208 -37.207  1.00  9.440          H  
ATOM   1803  HZ3 TRP A 111       9.473  30.283 -38.677  1.00  9.440          H  
ATOM   1804  HH2 TRP A 111       7.731  30.049 -36.965  1.00  9.440          H  
ATOM   1805  N   THR A 112       5.761  36.465 -41.626  1.00  4.750          N  
ATOM   1806  CA  THR A 112       4.552  37.214 -41.857  1.00  4.700          C  
ATOM   1807  C   THR A 112       4.891  38.327 -42.809  1.00  3.990          C  
ATOM   1808  O   THR A 112       5.962  38.931 -42.719  1.00  4.110          O  
ATOM   1809  CB  THR A 112       3.973  37.767 -40.550  1.00  6.600          C  
ATOM   1810  OG1 THR A 112       4.980  38.462 -39.854  1.00  6.600          O  
ATOM   1811  CG2 THR A 112       3.448  36.686 -39.714  1.00  6.600          C  
ATOM   1812  H   THR A 112       6.208  36.484 -40.713  1.00  5.700          H  
ATOM   1813  HA  THR A 112       3.809  36.568 -42.327  1.00  5.640          H  
ATOM   1814  HB  THR A 112       3.168  38.465 -40.789  1.00  7.920          H  
ATOM   1815  HG1 THR A 112       5.615  37.806 -39.510  1.00  7.920          H  
ATOM   1816 1HG2 THR A 112       3.025  37.091 -38.797  1.00  7.920          H  
ATOM   1817 2HG2 THR A 112       2.708  36.215 -40.288  1.00  7.920          H  
ATOM   1818 3HG2 THR A 112       4.225  35.980 -39.472  1.00  7.920          H  
ATOM   1819  N   GLY A 113       3.981  38.638 -43.709  1.00  3.720          N  
ATOM   1820  CA  GLY A 113       4.280  39.724 -44.608  1.00  3.470          C  
ATOM   1821  C   GLY A 113       4.084  41.012 -43.870  1.00  2.780          C  
ATOM   1822  O   GLY A 113       3.575  41.016 -42.744  1.00  3.180          O  
ATOM   1823  H   GLY A 113       3.110  38.107 -43.774  1.00  4.460          H  
ATOM   1824 1HA  GLY A 113       5.304  39.641 -44.972  1.00  4.160          H  
ATOM   1825 2HA  GLY A 113       3.624  39.689 -45.463  1.00  4.160          H  
ATOM   1826  N   GLN A 114       4.397  42.117 -44.527  1.00  2.420          N  
ATOM   1827  CA  GLN A 114       4.241  43.402 -43.880  1.00  2.590          C  
ATOM   1828  C   GLN A 114       2.780  43.635 -43.554  1.00  2.300          C  
ATOM   1829  O   GLN A 114       2.463  44.203 -42.515  1.00  2.550          O  
ATOM   1830  CB  GLN A 114       4.789  44.531 -44.754  1.00  3.560          C  
ATOM   1831  CG  GLN A 114       6.312  44.534 -44.879  1.00  3.560          C  
ATOM   1832  CD  GLN A 114       6.832  45.641 -45.793  1.00  3.560          C  
ATOM   1833  OE1 GLN A 114       6.137  46.095 -46.706  1.00  3.560          O  
ATOM   1834  NE2 GLN A 114       8.063  46.079 -45.547  1.00  3.560          N  
ATOM   1835  H   GLN A 114       4.775  42.061 -45.461  1.00  2.900          H  
ATOM   1836  HA  GLN A 114       4.799  43.391 -42.945  1.00  3.110          H  
ATOM   1837 1HB  GLN A 114       4.362  44.453 -45.756  1.00  4.270          H  
ATOM   1838 2HB  GLN A 114       4.480  45.491 -44.342  1.00  4.270          H  
ATOM   1839 1HG  GLN A 114       6.742  44.681 -43.888  1.00  4.270          H  
ATOM   1840 2HG  GLN A 114       6.633  43.575 -45.286  1.00  4.270          H  
ATOM   1841 1HE2 GLN A 114       8.458  46.805 -46.111  1.00  4.270          H  
ATOM   1842 2HE2 GLN A 114       8.593  45.685 -44.796  1.00  4.270          H  
ATOM   1843  N   SER A 115       1.888  43.148 -44.417  1.00  2.100          N  
ATOM   1844  CA  SER A 115       0.458  43.295 -44.203  1.00  2.190          C  
ATOM   1845  C   SER A 115       0.031  42.618 -42.895  1.00  1.820          C  
ATOM   1846  O   SER A 115      -0.791  43.145 -42.140  1.00  1.940          O  
ATOM   1847  CB  SER A 115      -0.278  42.648 -45.359  1.00  3.030          C  
ATOM   1848  OG  SER A 115       0.010  43.301 -46.565  1.00  3.030          O  
ATOM   1849  H   SER A 115       2.213  42.706 -45.279  1.00  2.520          H  
ATOM   1850  HA  SER A 115       0.216  44.358 -44.151  1.00  2.630          H  
ATOM   1851 1HB  SER A 115       0.008  41.599 -45.432  1.00  3.640          H  
ATOM   1852 2HB  SER A 115      -1.349  42.683 -45.170  1.00  3.640          H  
ATOM   1853  HG  SER A 115       0.931  43.030 -46.793  1.00  3.640          H  
ATOM   1854  N   GLY A 116       0.603  41.442 -42.628  1.00  1.840          N  
ATOM   1855  CA  GLY A 116       0.315  40.660 -41.430  1.00  1.730          C  
ATOM   1856  C   GLY A 116       0.764  41.431 -40.201  1.00  1.410          C  
ATOM   1857  O   GLY A 116       0.015  41.584 -39.227  1.00  1.320          O  
ATOM   1858  H   GLY A 116       1.289  41.087 -43.281  1.00  2.210          H  
ATOM   1859 1HA  GLY A 116      -0.752  40.453 -41.372  1.00  2.080          H  
ATOM   1860 2HA  GLY A 116       0.837  39.703 -41.485  1.00  2.080          H  
ATOM   1861  N   LEU A 117       2.001  41.921 -40.266  1.00  1.430          N  
ATOM   1862  CA  LEU A 117       2.610  42.675 -39.183  1.00  1.360          C  
ATOM   1863  C   LEU A 117       1.873  43.986 -38.943  1.00  1.230          C  
ATOM   1864  O   LEU A 117       1.720  44.424 -37.801  1.00  1.190          O  
ATOM   1865  CB  LEU A 117       4.078  42.936 -39.532  1.00  1.930          C  
ATOM   1866  CG  LEU A 117       4.937  41.679 -39.536  1.00  1.930          C  
ATOM   1867  CD1 LEU A 117       6.326  41.968 -40.081  1.00  1.930          C  
ATOM   1868  CD2 LEU A 117       4.989  41.157 -38.117  1.00  1.930          C  
ATOM   1869  H   LEU A 117       2.548  41.743 -41.112  1.00  1.720          H  
ATOM   1870  HA  LEU A 117       2.562  42.076 -38.276  1.00  1.630          H  
ATOM   1871 1HB  LEU A 117       4.123  43.379 -40.524  1.00  2.320          H  
ATOM   1872 2HB  LEU A 117       4.495  43.638 -38.815  1.00  2.320          H  
ATOM   1873  HG  LEU A 117       4.478  40.932 -40.188  1.00  2.320          H  
ATOM   1874 1HD1 LEU A 117       6.913  41.046 -40.084  1.00  2.320          H  
ATOM   1875 2HD1 LEU A 117       6.241  42.338 -41.103  1.00  2.320          H  
ATOM   1876 3HD1 LEU A 117       6.818  42.712 -39.461  1.00  2.320          H  
ATOM   1877 1HD2 LEU A 117       5.557  40.253 -38.069  1.00  2.320          H  
ATOM   1878 2HD2 LEU A 117       5.440  41.903 -37.460  1.00  2.320          H  
ATOM   1879 3HD2 LEU A 117       3.979  40.959 -37.805  1.00  2.320          H  
ATOM   1880  N   ASP A 118       1.388  44.608 -40.017  1.00  1.320          N  
ATOM   1881  CA  ASP A 118       0.675  45.869 -39.923  1.00  1.340          C  
ATOM   1882  C   ASP A 118      -0.607  45.665 -39.130  1.00  1.040          C  
ATOM   1883  O   ASP A 118      -0.847  46.384 -38.159  1.00  1.000          O  
ATOM   1884  CB  ASP A 118       0.370  46.418 -41.331  1.00  1.870          C  
ATOM   1885  CG  ASP A 118      -0.215  47.848 -41.369  1.00  1.870          C  
ATOM   1886  OD1 ASP A 118       0.477  48.755 -40.960  1.00  1.870          O  
ATOM   1887  OD2 ASP A 118      -1.346  48.043 -41.817  1.00  1.870          O  
ATOM   1888  H   ASP A 118       1.557  44.217 -40.938  1.00  1.580          H  
ATOM   1889  HA  ASP A 118       1.301  46.587 -39.394  1.00  1.610          H  
ATOM   1890 1HB  ASP A 118       1.286  46.408 -41.920  1.00  2.240          H  
ATOM   1891 2HB  ASP A 118      -0.330  45.747 -41.829  1.00  2.240          H  
ATOM   1892  N   GLU A 119      -1.410  44.662 -39.505  1.00  0.920          N  
ATOM   1893  CA  GLU A 119      -2.658  44.408 -38.791  1.00  0.750          C  
ATOM   1894  C   GLU A 119      -2.417  44.018 -37.330  1.00  0.620          C  
ATOM   1895  O   GLU A 119      -3.099  44.515 -36.424  1.00  0.630          O  
ATOM   1896  CB  GLU A 119      -3.475  43.318 -39.492  1.00  1.120          C  
ATOM   1897  CG  GLU A 119      -4.844  43.061 -38.852  1.00  1.120          C  
ATOM   1898  CD  GLU A 119      -5.687  42.044 -39.602  1.00  1.120          C  
ATOM   1899  OE1 GLU A 119      -5.222  41.495 -40.571  1.00  1.120          O  
ATOM   1900  OE2 GLU A 119      -6.820  41.823 -39.225  1.00  1.120          O  
ATOM   1901  H   GLU A 119      -1.159  44.086 -40.312  1.00  1.100          H  
ATOM   1902  HA  GLU A 119      -3.243  45.326 -38.802  1.00  0.900          H  
ATOM   1903 1HB  GLU A 119      -3.629  43.596 -40.535  1.00  1.340          H  
ATOM   1904 2HB  GLU A 119      -2.911  42.381 -39.483  1.00  1.340          H  
ATOM   1905 1HG  GLU A 119      -4.681  42.706 -37.838  1.00  1.340          H  
ATOM   1906 2HG  GLU A 119      -5.387  44.002 -38.792  1.00  1.340          H  
ATOM   1907  N   ALA A 120      -1.450  43.123 -37.081  1.00  0.670          N  
ATOM   1908  CA  ALA A 120      -1.181  42.702 -35.708  1.00  0.780          C  
ATOM   1909  C   ALA A 120      -0.746  43.896 -34.851  1.00  0.860          C  
ATOM   1910  O   ALA A 120      -1.191  44.044 -33.706  1.00  0.940          O  
ATOM   1911  CB  ALA A 120      -0.110  41.618 -35.690  1.00  1.050          C  
ATOM   1912  H   ALA A 120      -0.907  42.722 -37.850  1.00  0.800          H  
ATOM   1913  HA  ALA A 120      -2.103  42.301 -35.288  1.00  0.940          H  
ATOM   1914 1HB  ALA A 120       0.071  41.295 -34.667  1.00  1.260          H  
ATOM   1915 2HB  ALA A 120      -0.443  40.769 -36.289  1.00  1.260          H  
ATOM   1916 3HB  ALA A 120       0.812  42.020 -36.115  1.00  1.260          H  
ATOM   1917  N   LYS A 121       0.087  44.775 -35.427  1.00  0.930          N  
ATOM   1918  CA  LYS A 121       0.584  45.947 -34.724  1.00  1.090          C  
ATOM   1919  C   LYS A 121      -0.530  46.934 -34.464  1.00  1.010          C  
ATOM   1920  O   LYS A 121      -0.683  47.403 -33.337  1.00  1.080          O  
ATOM   1921  CB  LYS A 121       1.675  46.637 -35.543  1.00  1.460          C  
ATOM   1922  CG  LYS A 121       2.288  47.905 -34.913  1.00  1.460          C  
ATOM   1923  CD  LYS A 121       3.082  47.613 -33.648  1.00  1.460          C  
ATOM   1924  CE  LYS A 121       3.990  48.811 -33.271  1.00  1.460          C  
ATOM   1925  NZ  LYS A 121       3.219  50.013 -32.795  1.00  1.460          N  
ATOM   1926  H   LYS A 121       0.427  44.615 -36.375  1.00  1.120          H  
ATOM   1927  HA  LYS A 121       0.994  45.633 -33.765  1.00  1.310          H  
ATOM   1928 1HB  LYS A 121       2.486  45.930 -35.727  1.00  1.750          H  
ATOM   1929 2HB  LYS A 121       1.269  46.914 -36.519  1.00  1.750          H  
ATOM   1930 1HG  LYS A 121       2.940  48.388 -35.637  1.00  1.750          H  
ATOM   1931 2HG  LYS A 121       1.484  48.605 -34.658  1.00  1.750          H  
ATOM   1932 1HD  LYS A 121       2.389  47.432 -32.820  1.00  1.750          H  
ATOM   1933 2HD  LYS A 121       3.694  46.726 -33.793  1.00  1.750          H  
ATOM   1934 1HE  LYS A 121       4.676  48.506 -32.489  1.00  1.750          H  
ATOM   1935 2HE  LYS A 121       4.564  49.095 -34.150  1.00  1.750          H  
ATOM   1936 1HZ  LYS A 121       3.841  50.757 -32.567  1.00  1.750          H  
ATOM   1937 2HZ  LYS A 121       2.534  50.364 -33.476  1.00  1.750          H  
ATOM   1938 3HZ  LYS A 121       2.663  49.791 -31.968  1.00  1.750          H  
ATOM   1939  N   LYS A 122      -1.337  47.231 -35.482  1.00  0.900          N  
ATOM   1940  CA  LYS A 122      -2.398  48.200 -35.301  1.00  0.870          C  
ATOM   1941  C   LYS A 122      -3.393  47.749 -34.261  1.00  0.820          C  
ATOM   1942  O   LYS A 122      -3.789  48.555 -33.422  1.00  0.870          O  
ATOM   1943  CB  LYS A 122      -3.064  48.514 -36.632  1.00  1.230          C  
ATOM   1944  CG  LYS A 122      -2.188  49.368 -37.527  1.00  1.230          C  
ATOM   1945  CD  LYS A 122      -2.779  49.585 -38.891  1.00  1.230          C  
ATOM   1946  CE  LYS A 122      -1.913  50.553 -39.688  1.00  1.230          C  
ATOM   1947  NZ  LYS A 122      -2.292  50.595 -41.120  1.00  1.230          N  
ATOM   1948  H   LYS A 122      -1.192  46.806 -36.398  1.00  1.080          H  
ATOM   1949  HA  LYS A 122      -1.946  49.125 -34.939  1.00  1.040          H  
ATOM   1950 1HB  LYS A 122      -3.275  47.577 -37.159  1.00  1.480          H  
ATOM   1951 2HB  LYS A 122      -4.010  49.027 -36.466  1.00  1.480          H  
ATOM   1952 1HG  LYS A 122      -2.023  50.334 -37.053  1.00  1.480          H  
ATOM   1953 2HG  LYS A 122      -1.220  48.877 -37.648  1.00  1.480          H  
ATOM   1954 1HD  LYS A 122      -2.812  48.629 -39.426  1.00  1.480          H  
ATOM   1955 2HD  LYS A 122      -3.788  49.979 -38.808  1.00  1.480          H  
ATOM   1956 1HE  LYS A 122      -2.030  51.548 -39.267  1.00  1.480          H  
ATOM   1957 2HE  LYS A 122      -0.873  50.259 -39.601  1.00  1.480          H  
ATOM   1958 1HZ  LYS A 122      -1.693  51.236 -41.605  1.00  1.480          H  
ATOM   1959 2HZ  LYS A 122      -2.144  49.642 -41.502  1.00  1.480          H  
ATOM   1960 3HZ  LYS A 122      -3.248  50.867 -41.231  1.00  1.480          H  
ATOM   1961  N   MET A 123      -3.758  46.464 -34.232  1.00  0.770          N  
ATOM   1962  CA  MET A 123      -4.669  46.071 -33.170  1.00  0.810          C  
ATOM   1963  C   MET A 123      -4.043  46.349 -31.825  1.00  0.920          C  
ATOM   1964  O   MET A 123      -4.684  46.932 -30.958  1.00  0.990          O  
ATOM   1965  CB  MET A 123      -5.062  44.611 -33.190  1.00  1.120          C  
ATOM   1966  CG  MET A 123      -5.970  44.294 -31.985  1.00  1.120          C  
ATOM   1967  SD  MET A 123      -6.365  42.597 -31.791  1.00  1.120          S  
ATOM   1968  CE  MET A 123      -4.785  41.914 -31.316  1.00  1.120          C  
ATOM   1969  H   MET A 123      -3.431  45.793 -34.932  1.00  0.920          H  
ATOM   1970  HA  MET A 123      -5.573  46.677 -33.247  1.00  0.970          H  
ATOM   1971 1HB  MET A 123      -5.593  44.381 -34.111  1.00  1.340          H  
ATOM   1972 2HB  MET A 123      -4.165  43.983 -33.149  1.00  1.340          H  
ATOM   1973 1HG  MET A 123      -5.481  44.632 -31.074  1.00  1.340          H  
ATOM   1974 2HG  MET A 123      -6.903  44.848 -32.089  1.00  1.340          H  
ATOM   1975 1HE  MET A 123      -4.891  40.842 -31.154  1.00  1.340          H  
ATOM   1976 2HE  MET A 123      -4.055  42.094 -32.111  1.00  1.340          H  
ATOM   1977 3HE  MET A 123      -4.445  42.390 -30.397  1.00  1.340          H  
ATOM   1978  N   LEU A 124      -2.794  45.927 -31.637  1.00  0.950          N  
ATOM   1979  CA  LEU A 124      -2.143  46.093 -30.350  1.00  1.060          C  
ATOM   1980  C   LEU A 124      -1.990  47.579 -29.985  1.00  1.010          C  
ATOM   1981  O   LEU A 124      -2.140  47.946 -28.814  1.00  1.060          O  
ATOM   1982  CB  LEU A 124      -0.846  45.300 -30.373  1.00  1.440          C  
ATOM   1983  CG  LEU A 124      -1.111  43.761 -30.408  1.00  1.440          C  
ATOM   1984  CD1 LEU A 124       0.166  42.984 -30.651  1.00  1.440          C  
ATOM   1985  CD2 LEU A 124      -1.727  43.357 -29.087  1.00  1.440          C  
ATOM   1986  H   LEU A 124      -2.286  45.459 -32.393  1.00  1.140          H  
ATOM   1987  HA  LEU A 124      -2.766  45.629 -29.598  1.00  1.270          H  
ATOM   1988 1HB  LEU A 124      -0.274  45.578 -31.262  1.00  1.730          H  
ATOM   1989 2HB  LEU A 124      -0.276  45.537 -29.486  1.00  1.730          H  
ATOM   1990  HG  LEU A 124      -1.803  43.538 -31.224  1.00  1.730          H  
ATOM   1991 1HD1 LEU A 124      -0.057  41.920 -30.680  1.00  1.730          H  
ATOM   1992 2HD1 LEU A 124       0.599  43.287 -31.606  1.00  1.730          H  
ATOM   1993 3HD1 LEU A 124       0.865  43.182 -29.851  1.00  1.730          H  
ATOM   1994 1HD2 LEU A 124      -1.933  42.323 -29.078  1.00  1.730          H  
ATOM   1995 2HD2 LEU A 124      -1.030  43.571 -28.306  1.00  1.730          H  
ATOM   1996 3HD2 LEU A 124      -2.649  43.911 -28.927  1.00  1.730          H  
ATOM   1997  N   ASP A 125      -1.759  48.450 -30.973  1.00  0.950          N  
ATOM   1998  CA  ASP A 125      -1.709  49.878 -30.675  1.00  0.960          C  
ATOM   1999  C   ASP A 125      -3.095  50.356 -30.211  1.00  0.900          C  
ATOM   2000  O   ASP A 125      -3.195  51.159 -29.276  1.00  0.940          O  
ATOM   2001  CB  ASP A 125      -1.222  50.694 -31.881  1.00  1.340          C  
ATOM   2002  CG  ASP A 125       0.295  50.541 -32.160  1.00  1.340          C  
ATOM   2003  OD1 ASP A 125       1.011  50.017 -31.323  1.00  1.340          O  
ATOM   2004  OD2 ASP A 125       0.770  50.957 -33.212  1.00  1.340          O  
ATOM   2005  H   ASP A 125      -1.614  48.116 -31.925  1.00  1.140          H  
ATOM   2006  HA  ASP A 125      -1.006  50.036 -29.860  1.00  1.150          H  
ATOM   2007 1HB  ASP A 125      -1.773  50.373 -32.766  1.00  1.610          H  
ATOM   2008 2HB  ASP A 125      -1.447  51.747 -31.721  1.00  1.610          H  
ATOM   2009  N   GLU A 126      -4.172  49.826 -30.819  1.00  0.830          N  
ATOM   2010  CA  GLU A 126      -5.528  50.187 -30.398  1.00  0.810          C  
ATOM   2011  C   GLU A 126      -5.785  49.670 -28.984  1.00  0.830          C  
ATOM   2012  O   GLU A 126      -6.523  50.294 -28.212  1.00  0.850          O  
ATOM   2013  CB  GLU A 126      -6.613  49.669 -31.354  1.00  1.140          C  
ATOM   2014  CG  GLU A 126      -6.662  50.337 -32.730  1.00  1.140          C  
ATOM   2015  CD  GLU A 126      -7.774  49.774 -33.626  1.00  1.140          C  
ATOM   2016  OE1 GLU A 126      -8.475  48.862 -33.212  1.00  1.140          O  
ATOM   2017  OE2 GLU A 126      -7.920  50.249 -34.731  1.00  1.140          O  
ATOM   2018  H   GLU A 126      -4.047  49.177 -31.599  1.00  1.000          H  
ATOM   2019  HA  GLU A 126      -5.600  51.271 -30.378  1.00  0.970          H  
ATOM   2020 1HB  GLU A 126      -6.479  48.604 -31.515  1.00  1.370          H  
ATOM   2021 2HB  GLU A 126      -7.589  49.810 -30.896  1.00  1.370          H  
ATOM   2022 1HG  GLU A 126      -6.828  51.405 -32.592  1.00  1.370          H  
ATOM   2023 2HG  GLU A 126      -5.702  50.210 -33.221  1.00  1.370          H  
ATOM   2024  N   VAL A 127      -5.153  48.545 -28.627  1.00  0.860          N  
ATOM   2025  CA  VAL A 127      -5.341  48.010 -27.293  1.00  0.940          C  
ATOM   2026  C   VAL A 127      -4.751  48.998 -26.311  1.00  0.990          C  
ATOM   2027  O   VAL A 127      -5.369  49.303 -25.287  1.00  1.020          O  
ATOM   2028  CB  VAL A 127      -4.633  46.669 -27.058  1.00  1.280          C  
ATOM   2029  CG1 VAL A 127      -4.822  46.317 -25.632  1.00  1.280          C  
ATOM   2030  CG2 VAL A 127      -5.134  45.627 -27.980  1.00  1.280          C  
ATOM   2031  H   VAL A 127      -4.594  48.049 -29.319  1.00  1.030          H  
ATOM   2032  HA  VAL A 127      -6.393  47.909 -27.090  1.00  1.130          H  
ATOM   2033  HB  VAL A 127      -3.566  46.779 -27.208  1.00  1.540          H  
ATOM   2034 1HG1 VAL A 127      -4.325  45.385 -25.432  1.00  1.540          H  
ATOM   2035 2HG1 VAL A 127      -4.406  47.103 -25.008  1.00  1.540          H  
ATOM   2036 3HG1 VAL A 127      -5.881  46.214 -25.418  1.00  1.540          H  
ATOM   2037 1HG2 VAL A 127      -4.625  44.688 -27.780  1.00  1.540          H  
ATOM   2038 2HG2 VAL A 127      -6.166  45.507 -27.867  1.00  1.540          H  
ATOM   2039 3HG2 VAL A 127      -4.954  45.916 -28.958  1.00  1.540          H  
ATOM   2040  N   LYS A 128      -3.559  49.512 -26.621  1.00  1.010          N  
ATOM   2041  CA  LYS A 128      -2.953  50.505 -25.751  1.00  1.070          C  
ATOM   2042  C   LYS A 128      -3.812  51.758 -25.682  1.00  1.010          C  
ATOM   2043  O   LYS A 128      -3.914  52.370 -24.620  1.00  1.050          O  
ATOM   2044  CB  LYS A 128      -1.529  50.831 -26.164  1.00  1.470          C  
ATOM   2045  CG  LYS A 128      -0.574  49.724 -25.828  1.00  1.470          C  
ATOM   2046  CD  LYS A 128       0.829  50.008 -26.299  1.00  1.470          C  
ATOM   2047  CE  LYS A 128       1.440  51.173 -25.525  1.00  1.470          C  
ATOM   2048  NZ  LYS A 128       2.857  51.374 -25.875  1.00  1.470          N  
ATOM   2049  H   LYS A 128      -3.082  49.196 -27.470  1.00  1.210          H  
ATOM   2050  HA  LYS A 128      -2.903  50.090 -24.751  1.00  1.280          H  
ATOM   2051 1HB  LYS A 128      -1.489  51.002 -27.243  1.00  1.770          H  
ATOM   2052 2HB  LYS A 128      -1.198  51.742 -25.667  1.00  1.770          H  
ATOM   2053 1HG  LYS A 128      -0.569  49.545 -24.748  1.00  1.770          H  
ATOM   2054 2HG  LYS A 128      -0.934  48.845 -26.319  1.00  1.770          H  
ATOM   2055 1HD  LYS A 128       1.457  49.120 -26.146  1.00  1.770          H  
ATOM   2056 2HD  LYS A 128       0.818  50.246 -27.364  1.00  1.770          H  
ATOM   2057 1HE  LYS A 128       0.886  52.081 -25.754  1.00  1.770          H  
ATOM   2058 2HE  LYS A 128       1.367  50.972 -24.454  1.00  1.770          H  
ATOM   2059 1HZ  LYS A 128       3.243  52.137 -25.349  1.00  1.770          H  
ATOM   2060 2HZ  LYS A 128       3.366  50.513 -25.636  1.00  1.770          H  
ATOM   2061 3HZ  LYS A 128       2.953  51.557 -26.857  1.00  1.770          H  
ATOM   2062  N   LYS A 129      -4.463  52.139 -26.790  1.00  0.940          N  
ATOM   2063  CA  LYS A 129      -5.331  53.309 -26.735  1.00  0.930          C  
ATOM   2064  C   LYS A 129      -6.488  53.054 -25.763  1.00  0.940          C  
ATOM   2065  O   LYS A 129      -6.831  53.941 -24.983  1.00  0.970          O  
ATOM   2066  CB  LYS A 129      -5.870  53.691 -28.116  1.00  1.310          C  
ATOM   2067  CG  LYS A 129      -4.823  54.274 -29.063  1.00  1.310          C  
ATOM   2068  CD  LYS A 129      -5.427  54.629 -30.419  1.00  1.310          C  
ATOM   2069  CE  LYS A 129      -4.374  55.189 -31.362  1.00  1.310          C  
ATOM   2070  NZ  LYS A 129      -4.944  55.528 -32.696  1.00  1.310          N  
ATOM   2071  H   LYS A 129      -4.319  51.635 -27.665  1.00  1.130          H  
ATOM   2072  HA  LYS A 129      -4.754  54.150 -26.355  1.00  1.120          H  
ATOM   2073 1HB  LYS A 129      -6.302  52.817 -28.589  1.00  1.570          H  
ATOM   2074 2HB  LYS A 129      -6.664  54.426 -28.004  1.00  1.570          H  
ATOM   2075 1HG  LYS A 129      -4.394  55.171 -28.619  1.00  1.570          H  
ATOM   2076 2HG  LYS A 129      -4.028  53.547 -29.209  1.00  1.570          H  
ATOM   2077 1HD  LYS A 129      -5.865  53.736 -30.867  1.00  1.570          H  
ATOM   2078 2HD  LYS A 129      -6.214  55.370 -30.285  1.00  1.570          H  
ATOM   2079 1HE  LYS A 129      -3.944  56.089 -30.922  1.00  1.570          H  
ATOM   2080 2HE  LYS A 129      -3.585  54.447 -31.493  1.00  1.570          H  
ATOM   2081 1HZ  LYS A 129      -4.215  55.896 -33.290  1.00  1.570          H  
ATOM   2082 2HZ  LYS A 129      -5.338  54.699 -33.120  1.00  1.570          H  
ATOM   2083 3HZ  LYS A 129      -5.669  56.224 -32.585  1.00  1.570          H  
ATOM   2084  N   LEU A 130      -7.045  51.827 -25.753  1.00  0.950          N  
ATOM   2085  CA  LEU A 130      -8.102  51.503 -24.786  1.00  1.020          C  
ATOM   2086  C   LEU A 130      -7.554  51.589 -23.376  1.00  1.050          C  
ATOM   2087  O   LEU A 130      -8.177  52.188 -22.503  1.00  1.080          O  
ATOM   2088  CB  LEU A 130      -8.714  50.103 -24.992  1.00  1.400          C  
ATOM   2089  CG  LEU A 130      -9.788  49.695 -23.896  1.00  1.400          C  
ATOM   2090  CD1 LEU A 130     -10.947  50.692 -23.897  1.00  1.400          C  
ATOM   2091  CD2 LEU A 130     -10.315  48.285 -24.167  1.00  1.400          C  
ATOM   2092  H   LEU A 130      -6.743  51.135 -26.439  1.00  1.140          H  
ATOM   2093  HA  LEU A 130      -8.899  52.235 -24.888  1.00  1.220          H  
ATOM   2094 1HB  LEU A 130      -9.193  50.073 -25.969  1.00  1.680          H  
ATOM   2095 2HB  LEU A 130      -7.915  49.362 -24.975  1.00  1.680          H  
ATOM   2096  HG  LEU A 130      -9.316  49.720 -22.919  1.00  1.680          H  
ATOM   2097 1HD1 LEU A 130     -11.667  50.414 -23.135  1.00  1.680          H  
ATOM   2098 2HD1 LEU A 130     -10.570  51.695 -23.687  1.00  1.680          H  
ATOM   2099 3HD1 LEU A 130     -11.425  50.685 -24.861  1.00  1.680          H  
ATOM   2100 1HD2 LEU A 130     -11.041  48.013 -23.400  1.00  1.680          H  
ATOM   2101 2HD2 LEU A 130     -10.796  48.261 -25.143  1.00  1.680          H  
ATOM   2102 3HD2 LEU A 130      -9.484  47.577 -24.149  1.00  1.680          H  
ATOM   2103  N   LEU A 131      -6.387  51.007 -23.141  1.00  1.060          N  
ATOM   2104  CA  LEU A 131      -5.807  51.018 -21.809  1.00  1.110          C  
ATOM   2105  C   LEU A 131      -5.542  52.457 -21.350  1.00  1.080          C  
ATOM   2106  O   LEU A 131      -5.785  52.802 -20.188  1.00  1.130          O  
ATOM   2107  CB  LEU A 131      -4.522  50.205 -21.827  1.00  1.530          C  
ATOM   2108  CG  LEU A 131      -4.707  48.697 -22.036  1.00  1.530          C  
ATOM   2109  CD1 LEU A 131      -3.353  48.046 -22.259  1.00  1.530          C  
ATOM   2110  CD2 LEU A 131      -5.385  48.128 -20.825  1.00  1.530          C  
ATOM   2111  H   LEU A 131      -5.906  50.525 -23.903  1.00  1.270          H  
ATOM   2112  HA  LEU A 131      -6.504  50.559 -21.120  1.00  1.330          H  
ATOM   2113 1HB  LEU A 131      -3.888  50.582 -22.620  1.00  1.840          H  
ATOM   2114 2HB  LEU A 131      -4.008  50.348 -20.876  1.00  1.840          H  
ATOM   2115  HG  LEU A 131      -5.319  48.514 -22.915  1.00  1.840          H  
ATOM   2116 1HD1 LEU A 131      -3.471  46.983 -22.408  1.00  1.840          H  
ATOM   2117 2HD1 LEU A 131      -2.877  48.472 -23.132  1.00  1.840          H  
ATOM   2118 3HD1 LEU A 131      -2.743  48.225 -21.395  1.00  1.840          H  
ATOM   2119 1HD2 LEU A 131      -5.511  47.073 -20.953  1.00  1.840          H  
ATOM   2120 2HD2 LEU A 131      -4.774  48.318 -19.951  1.00  1.840          H  
ATOM   2121 3HD2 LEU A 131      -6.352  48.599 -20.699  1.00  1.840          H  
ATOM   2122  N   LYS A 132      -5.115  53.316 -22.278  1.00  1.010          N  
ATOM   2123  CA  LYS A 132      -4.878  54.713 -21.966  1.00  0.990          C  
ATOM   2124  C   LYS A 132      -6.197  55.384 -21.630  1.00  1.000          C  
ATOM   2125  O   LYS A 132      -6.288  56.085 -20.626  1.00  1.010          O  
ATOM   2126  CB  LYS A 132      -4.219  55.438 -23.140  1.00  1.390          C  
ATOM   2127  CG  LYS A 132      -3.915  56.932 -22.901  1.00  1.390          C  
ATOM   2128  CD  LYS A 132      -2.868  57.144 -21.813  1.00  1.390          C  
ATOM   2129  CE  LYS A 132      -2.295  58.584 -21.849  1.00  1.390          C  
ATOM   2130  NZ  LYS A 132      -3.295  59.638 -21.428  1.00  1.390          N  
ATOM   2131  H   LYS A 132      -4.914  52.980 -23.217  1.00  1.210          H  
ATOM   2132  HA  LYS A 132      -4.227  54.776 -21.095  1.00  1.190          H  
ATOM   2133 1HB  LYS A 132      -3.289  54.933 -23.401  1.00  1.670          H  
ATOM   2134 2HB  LYS A 132      -4.872  55.374 -24.008  1.00  1.670          H  
ATOM   2135 1HG  LYS A 132      -3.563  57.382 -23.827  1.00  1.670          H  
ATOM   2136 2HG  LYS A 132      -4.835  57.445 -22.598  1.00  1.670          H  
ATOM   2137 1HD  LYS A 132      -3.337  56.989 -20.836  1.00  1.670          H  
ATOM   2138 2HD  LYS A 132      -2.058  56.427 -21.930  1.00  1.670          H  
ATOM   2139 1HE  LYS A 132      -1.433  58.636 -21.189  1.00  1.670          H  
ATOM   2140 2HE  LYS A 132      -1.974  58.798 -22.867  1.00  1.670          H  
ATOM   2141 1HZ  LYS A 132      -2.882  60.544 -21.471  1.00  1.670          H  
ATOM   2142 2HZ  LYS A 132      -4.148  59.649 -21.995  1.00  1.670          H  
ATOM   2143 3HZ  LYS A 132      -3.632  59.482 -20.475  1.00  1.670          H  
ATOM   2144  N   GLU A 133      -7.233  55.147 -22.442  1.00  1.030          N  
ATOM   2145  CA  GLU A 133      -8.531  55.751 -22.185  1.00  1.060          C  
ATOM   2146  C   GLU A 133      -9.050  55.314 -20.822  1.00  1.040          C  
ATOM   2147  O   GLU A 133      -9.545  56.136 -20.058  1.00  1.060          O  
ATOM   2148  CB  GLU A 133      -9.539  55.407 -23.287  1.00  1.470          C  
ATOM   2149  CG  GLU A 133     -10.902  56.105 -23.130  1.00  1.470          C  
ATOM   2150  CD  GLU A 133     -11.854  55.881 -24.298  1.00  1.470          C  
ATOM   2151  OE1 GLU A 133     -11.591  55.019 -25.102  1.00  1.470          O  
ATOM   2152  OE2 GLU A 133     -12.812  56.603 -24.412  1.00  1.470          O  
ATOM   2153  H   GLU A 133      -7.110  54.557 -23.264  1.00  1.240          H  
ATOM   2154  HA  GLU A 133      -8.406  56.834 -22.168  1.00  1.270          H  
ATOM   2155 1HB  GLU A 133      -9.123  55.672 -24.259  1.00  1.770          H  
ATOM   2156 2HB  GLU A 133      -9.712  54.328 -23.291  1.00  1.770          H  
ATOM   2157 1HG  GLU A 133     -11.358  55.705 -22.238  1.00  1.770          H  
ATOM   2158 2HG  GLU A 133     -10.748  57.173 -22.980  1.00  1.770          H  
ATOM   2159  N   LEU A 134      -8.881  54.035 -20.480  1.00  1.020          N  
ATOM   2160  CA  LEU A 134      -9.334  53.548 -19.189  1.00  1.040          C  
ATOM   2161  C   LEU A 134      -8.592  54.273 -18.071  1.00  1.050          C  
ATOM   2162  O   LEU A 134      -9.203  54.681 -17.079  1.00  1.110          O  
ATOM   2163  CB  LEU A 134      -9.075  52.044 -19.092  1.00  1.450          C  
ATOM   2164  CG  LEU A 134      -9.930  51.165 -19.980  1.00  1.450          C  
ATOM   2165  CD1 LEU A 134      -9.404  49.756 -19.955  1.00  1.450          C  
ATOM   2166  CD2 LEU A 134     -11.310  51.200 -19.497  1.00  1.450          C  
ATOM   2167  H   LEU A 134      -8.463  53.389 -21.148  1.00  1.220          H  
ATOM   2168  HA  LEU A 134     -10.401  53.744 -19.093  1.00  1.250          H  
ATOM   2169 1HB  LEU A 134      -8.046  51.872 -19.378  1.00  1.740          H  
ATOM   2170 2HB  LEU A 134      -9.206  51.727 -18.062  1.00  1.740          H  
ATOM   2171  HG  LEU A 134      -9.901  51.529 -20.994  1.00  1.740          H  
ATOM   2172 1HD1 LEU A 134     -10.010  49.148 -20.594  1.00  1.740          H  
ATOM   2173 2HD1 LEU A 134      -8.397  49.746 -20.317  1.00  1.740          H  
ATOM   2174 3HD1 LEU A 134      -9.427  49.370 -18.939  1.00  1.740          H  
ATOM   2175 1HD2 LEU A 134     -11.910  50.576 -20.124  1.00  1.740          H  
ATOM   2176 2HD2 LEU A 134     -11.338  50.832 -18.492  1.00  1.740          H  
ATOM   2177 3HD2 LEU A 134     -11.678  52.223 -19.526  1.00  1.740          H  
ATOM   2178  N   GLN A 135      -7.280  54.492 -18.244  1.00  1.030          N  
ATOM   2179  CA  GLN A 135      -6.517  55.212 -17.229  1.00  1.050          C  
ATOM   2180  C   GLN A 135      -6.941  56.678 -17.130  1.00  1.050          C  
ATOM   2181  O   GLN A 135      -7.102  57.210 -16.026  1.00  1.120          O  
ATOM   2182  CB  GLN A 135      -5.014  55.170 -17.529  1.00  1.460          C  
ATOM   2183  CG  GLN A 135      -4.184  55.874 -16.464  1.00  1.460          C  
ATOM   2184  CD  GLN A 135      -4.234  55.206 -15.108  1.00  1.460          C  
ATOM   2185  OE1 GLN A 135      -3.442  54.319 -14.787  1.00  1.460          O  
ATOM   2186  NE2 GLN A 135      -5.204  55.601 -14.298  1.00  1.460          N  
ATOM   2187  H   GLN A 135      -6.804  54.123 -19.068  1.00  1.240          H  
ATOM   2188  HA  GLN A 135      -6.692  54.737 -16.269  1.00  1.260          H  
ATOM   2189 1HB  GLN A 135      -4.684  54.134 -17.622  1.00  1.750          H  
ATOM   2190 2HB  GLN A 135      -4.825  55.662 -18.485  1.00  1.750          H  
ATOM   2191 1HG  GLN A 135      -3.149  55.905 -16.795  1.00  1.750          H  
ATOM   2192 2HG  GLN A 135      -4.569  56.889 -16.359  1.00  1.750          H  
ATOM   2193 1HE2 GLN A 135      -5.321  55.186 -13.393  1.00  1.750          H  
ATOM   2194 2HE2 GLN A 135      -5.837  56.306 -14.604  1.00  1.750          H  
ATOM   2195  N   ASP A 136      -7.166  57.335 -18.266  1.00  1.000          N  
ATOM   2196  CA  ASP A 136      -7.546  58.740 -18.229  1.00  1.020          C  
ATOM   2197  C   ASP A 136      -8.934  58.909 -17.624  1.00  1.080          C  
ATOM   2198  O   ASP A 136      -9.154  59.799 -16.792  1.00  1.130          O  
ATOM   2199  CB  ASP A 136      -7.504  59.352 -19.633  1.00  1.420          C  
ATOM   2200  CG  ASP A 136      -6.071  59.560 -20.185  1.00  1.420          C  
ATOM   2201  OD1 ASP A 136      -5.107  59.477 -19.436  1.00  1.420          O  
ATOM   2202  OD2 ASP A 136      -5.914  59.814 -21.374  1.00  1.420          O  
ATOM   2203  H   ASP A 136      -7.038  56.860 -19.159  1.00  1.200          H  
ATOM   2204  HA  ASP A 136      -6.833  59.272 -17.601  1.00  1.220          H  
ATOM   2205 1HB  ASP A 136      -8.043  58.691 -20.318  1.00  1.700          H  
ATOM   2206 2HB  ASP A 136      -8.024  60.309 -19.628  1.00  1.700          H  
ATOM   2207  N   LEU A 137      -9.857  58.014 -17.977  1.00  1.120          N  
ATOM   2208  CA  LEU A 137     -11.197  58.084 -17.432  1.00  1.210          C  
ATOM   2209  C   LEU A 137     -11.150  57.807 -15.942  1.00  1.260          C  
ATOM   2210  O   LEU A 137     -11.834  58.481 -15.181  1.00  1.330          O  
ATOM   2211  CB  LEU A 137     -12.127  57.098 -18.137  1.00  1.660          C  
ATOM   2212  CG  LEU A 137     -12.446  57.408 -19.580  1.00  1.660          C  
ATOM   2213  CD1 LEU A 137     -13.200  56.257 -20.167  1.00  1.660          C  
ATOM   2214  CD2 LEU A 137     -13.259  58.646 -19.644  1.00  1.660          C  
ATOM   2215  H   LEU A 137      -9.633  57.292 -18.660  1.00  1.340          H  
ATOM   2216  HA  LEU A 137     -11.584  59.091 -17.584  1.00  1.450          H  
ATOM   2217 1HB  LEU A 137     -11.690  56.097 -18.088  1.00  1.990          H  
ATOM   2218 2HB  LEU A 137     -13.071  57.099 -17.621  1.00  1.990          H  
ATOM   2219  HG  LEU A 137     -11.529  57.549 -20.142  1.00  1.990          H  
ATOM   2220 1HD1 LEU A 137     -13.431  56.469 -21.212  1.00  1.990          H  
ATOM   2221 2HD1 LEU A 137     -12.579  55.363 -20.107  1.00  1.990          H  
ATOM   2222 3HD1 LEU A 137     -14.122  56.107 -19.610  1.00  1.990          H  
ATOM   2223 1HD2 LEU A 137     -13.494  58.868 -20.684  1.00  1.990          H  
ATOM   2224 2HD2 LEU A 137     -14.165  58.483 -19.090  1.00  1.990          H  
ATOM   2225 3HD2 LEU A 137     -12.702  59.475 -19.209  1.00  1.990          H  
ATOM   2226  N   THR A 138     -10.285  56.866 -15.514  1.00  1.250          N  
ATOM   2227  CA  THR A 138     -10.113  56.534 -14.102  1.00  1.390          C  
ATOM   2228  C   THR A 138      -9.566  57.744 -13.334  1.00  1.360          C  
ATOM   2229  O   THR A 138     -10.085  58.106 -12.279  1.00  1.520          O  
ATOM   2230  CB  THR A 138      -9.184  55.315 -13.916  1.00  1.890          C  
ATOM   2231  OG1 THR A 138      -9.762  54.170 -14.551  1.00  1.890          O  
ATOM   2232  CG2 THR A 138      -8.972  55.017 -12.448  1.00  1.890          C  
ATOM   2233  H   THR A 138      -9.751  56.323 -16.192  1.00  1.500          H  
ATOM   2234  HA  THR A 138     -11.085  56.270 -13.689  1.00  1.670          H  
ATOM   2235  HB  THR A 138      -8.225  55.523 -14.378  1.00  2.270          H  
ATOM   2236  HG1 THR A 138      -9.775  54.324 -15.519  1.00  2.270          H  
ATOM   2237 1HG2 THR A 138      -8.314  54.156 -12.343  1.00  2.270          H  
ATOM   2238 2HG2 THR A 138      -8.519  55.882 -11.965  1.00  2.270          H  
ATOM   2239 3HG2 THR A 138      -9.925  54.801 -11.980  1.00  2.270          H  
ATOM   2240  N   ARG A 139      -8.549  58.418 -13.884  1.00  1.210          N  
ATOM   2241  CA  ARG A 139      -7.988  59.603 -13.232  1.00  1.230          C  
ATOM   2242  C   ARG A 139      -9.011  60.728 -13.149  1.00  1.370          C  
ATOM   2243  O   ARG A 139      -8.989  61.531 -12.215  1.00  1.500          O  
ATOM   2244  CB  ARG A 139      -6.744  60.096 -13.950  1.00  1.710          C  
ATOM   2245  CG  ARG A 139      -5.500  59.240 -13.748  1.00  1.710          C  
ATOM   2246  CD  ARG A 139      -4.383  59.711 -14.589  1.00  1.710          C  
ATOM   2247  NE  ARG A 139      -3.138  58.973 -14.359  1.00  1.710          N  
ATOM   2248  CZ  ARG A 139      -2.157  58.881 -15.286  1.00  1.710          C  
ATOM   2249  NH1 ARG A 139      -2.332  59.443 -16.464  1.00  1.710          N  
ATOM   2250  NH2 ARG A 139      -1.028  58.244 -15.033  1.00  1.710          N  
ATOM   2251  H   ARG A 139      -8.145  58.090 -14.760  1.00  1.450          H  
ATOM   2252  HA  ARG A 139      -7.702  59.328 -12.218  1.00  1.480          H  
ATOM   2253 1HB  ARG A 139      -6.947  60.130 -15.022  1.00  2.060          H  
ATOM   2254 2HB  ARG A 139      -6.514  61.108 -13.625  1.00  2.060          H  
ATOM   2255 1HG  ARG A 139      -5.187  59.278 -12.704  1.00  2.060          H  
ATOM   2256 2HG  ARG A 139      -5.728  58.227 -14.021  1.00  2.060          H  
ATOM   2257 1HD  ARG A 139      -4.656  59.591 -15.637  1.00  2.060          H  
ATOM   2258 2HD  ARG A 139      -4.198  60.763 -14.384  1.00  2.060          H  
ATOM   2259  HE  ARG A 139      -2.978  58.558 -13.422  1.00  2.060          H  
ATOM   2260 1HH1 ARG A 139      -3.195  59.939 -16.666  1.00  2.060          H  
ATOM   2261 2HH1 ARG A 139      -1.610  59.384 -17.164  1.00  2.060          H  
ATOM   2262 1HH2 ARG A 139      -0.872  57.811 -14.137  1.00  2.060          H  
ATOM   2263 2HH2 ARG A 139      -0.310  58.194 -15.740  1.00  2.060          H  
ATOM   2264  N   GLY A 140      -9.925  60.767 -14.116  1.00  1.420          N  
ATOM   2265  CA  GLY A 140     -10.986  61.755 -14.164  1.00  1.650          C  
ATOM   2266  C   GLY A 140     -12.175  61.429 -13.241  1.00  1.870          C  
ATOM   2267  O   GLY A 140     -13.173  62.161 -13.241  1.00  2.120          O  
ATOM   2268  H   GLY A 140      -9.859  60.104 -14.888  1.00  1.700          H  
ATOM   2269 1HA  GLY A 140     -10.580  62.731 -13.902  1.00  1.980          H  
ATOM   2270 2HA  GLY A 140     -11.342  61.826 -15.191  1.00  1.980          H  
ATOM   2271  N   THR A 141     -12.114  60.330 -12.483  1.00  1.880          N  
ATOM   2272  CA  THR A 141     -13.222  59.990 -11.605  1.00  2.140          C  
ATOM   2273  C   THR A 141     -13.151  60.760 -10.324  1.00  2.520          C  
ATOM   2274  O   THR A 141     -12.135  61.364  -9.984  1.00  2.940          O  
ATOM   2275  CB  THR A 141     -13.258  58.498 -11.245  1.00  2.890          C  
ATOM   2276  OG1 THR A 141     -12.070  58.136 -10.526  1.00  2.890          O  
ATOM   2277  CG2 THR A 141     -13.344  57.725 -12.446  1.00  2.890          C  
ATOM   2278  H   THR A 141     -11.297  59.720 -12.502  1.00  2.260          H  
ATOM   2279  HA  THR A 141     -14.154  60.248 -12.098  1.00  2.570          H  
ATOM   2280  HB  THR A 141     -14.123  58.287 -10.616  1.00  3.470          H  
ATOM   2281  HG1 THR A 141     -11.309  58.155 -11.136  1.00  3.470          H  
ATOM   2282 1HG2 THR A 141     -13.351  56.680 -12.199  1.00  3.470          H  
ATOM   2283 2HG2 THR A 141     -14.247  57.991 -12.988  1.00  3.470          H  
ATOM   2284 3HG2 THR A 141     -12.501  57.944 -13.028  1.00  3.470          H  
ATOM   2285  N   LYS A 142     -14.233  60.720  -9.591  1.00  2.830          N  
ATOM   2286  CA  LYS A 142     -14.232  61.321  -8.292  1.00  3.600          C  
ATOM   2287  C   LYS A 142     -13.656  60.341  -7.332  1.00  4.140          C  
ATOM   2288  O   LYS A 142     -13.848  59.138  -7.478  1.00  4.820          O  
ATOM   2289  CB  LYS A 142     -15.656  61.695  -7.883  1.00  4.730          C  
ATOM   2290  CG  LYS A 142     -16.288  62.777  -8.750  1.00  4.730          C  
ATOM   2291  CD  LYS A 142     -17.698  63.115  -8.283  1.00  4.730          C  
ATOM   2292  CE  LYS A 142     -18.324  64.191  -9.162  1.00  4.730          C  
ATOM   2293  NZ  LYS A 142     -19.715  64.506  -8.751  1.00  4.730          N  
ATOM   2294  H   LYS A 142     -15.053  60.239  -9.927  1.00  3.400          H  
ATOM   2295  HA  LYS A 142     -13.604  62.212  -8.302  1.00  4.320          H  
ATOM   2296 1HB  LYS A 142     -16.294  60.811  -7.930  1.00  5.680          H  
ATOM   2297 2HB  LYS A 142     -15.659  62.045  -6.848  1.00  5.680          H  
ATOM   2298 1HG  LYS A 142     -15.676  63.678  -8.714  1.00  5.680          H  
ATOM   2299 2HG  LYS A 142     -16.334  62.433  -9.787  1.00  5.680          H  
ATOM   2300 1HD  LYS A 142     -18.320  62.218  -8.329  1.00  5.680          H  
ATOM   2301 2HD  LYS A 142     -17.670  63.466  -7.252  1.00  5.680          H  
ATOM   2302 1HE  LYS A 142     -17.723  65.097  -9.097  1.00  5.680          H  
ATOM   2303 2HE  LYS A 142     -18.331  63.847 -10.195  1.00  5.680          H  
ATOM   2304 1HZ  LYS A 142     -20.089  65.219  -9.360  1.00  5.680          H  
ATOM   2305 2HZ  LYS A 142     -20.280  63.671  -8.823  1.00  5.680          H  
ATOM   2306 3HZ  LYS A 142     -19.722  64.838  -7.798  1.00  5.680          H  
ATOM   2307  N   GLU A 143     -12.993  60.840  -6.323  1.00  4.220          N  
ATOM   2308  CA  GLU A 143     -12.446  59.949  -5.336  1.00  5.170          C  
ATOM   2309  C   GLU A 143     -13.516  59.191  -4.535  1.00  5.500          C  
ATOM   2310  O   GLU A 143     -13.275  58.060  -4.113  1.00  6.210          O  
ATOM   2311  CB  GLU A 143     -11.547  60.729  -4.371  1.00  6.860          C  
ATOM   2312  CG  GLU A 143     -10.257  61.258  -4.996  1.00  6.860          C  
ATOM   2313  CD  GLU A 143      -9.407  62.059  -4.032  1.00  6.860          C  
ATOM   2314  OE1 GLU A 143      -9.863  62.330  -2.947  1.00  6.860          O  
ATOM   2315  OE2 GLU A 143      -8.302  62.398  -4.388  1.00  6.860          O  
ATOM   2316  H   GLU A 143     -12.851  61.837  -6.248  1.00  5.060          H  
ATOM   2317  HA  GLU A 143     -11.835  59.209  -5.855  1.00  6.200          H  
ATOM   2318 1HB  GLU A 143     -12.101  61.578  -3.967  1.00  8.230          H  
ATOM   2319 2HB  GLU A 143     -11.277  60.088  -3.532  1.00  8.230          H  
ATOM   2320 1HG  GLU A 143      -9.672  60.414  -5.361  1.00  8.230          H  
ATOM   2321 2HG  GLU A 143     -10.513  61.881  -5.853  1.00  8.230          H  
ATOM   2322  N   ASP A 144     -14.659  59.861  -4.319  1.00  5.320          N  
ATOM   2323  CA  ASP A 144     -15.853  59.432  -3.568  1.00  6.030          C  
ATOM   2324  C   ASP A 144     -16.422  60.623  -2.804  1.00  6.420          C  
ATOM   2325  O   ASP A 144     -17.258  60.457  -1.917  1.00  6.930          O  
ATOM   2326  OXT ASP A 144     -16.119  61.765  -3.151  1.00  9.040          O  
ATOM   2327  CB  ASP A 144     -15.611  58.262  -2.584  1.00  7.710          C  
ATOM   2328  CG  ASP A 144     -16.917  57.759  -1.925  1.00  7.710          C  
ATOM   2329  OD1 ASP A 144     -17.942  58.358  -2.156  1.00  7.710          O  
ATOM   2330  OD2 ASP A 144     -16.868  56.786  -1.202  1.00  7.710          O  
ATOM   2331  H   ASP A 144     -14.699  60.777  -4.736  1.00  6.380          H  
ATOM   2332  HA  ASP A 144     -16.607  59.102  -4.283  1.00  7.240          H  
ATOM   2333 1HB  ASP A 144     -15.222  57.400  -3.111  1.00  9.260          H  
ATOM   2334 2HB  ASP A 144     -14.891  58.547  -1.816  1.00  9.260          H  
TER                                                                             
ENDMDL

REMARK ID 26616 DOMAINID 25976 MODEL 3 T1030
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 102.196
ATOM      1  N   LEU A   1      21.018  29.150 -29.181  1.00  9.190          N  
ATOM      2  CA  LEU A   1      22.069  30.117 -29.472  1.00  8.590          C  
ATOM      3  C   LEU A   1      21.448  31.429 -29.942  1.00  7.930          C  
ATOM      4  O   LEU A   1      20.831  32.135 -29.147  1.00  7.830          O  
ATOM      5  CB  LEU A   1      23.045  29.550 -30.524  1.00 12.270          C  
ATOM      6  CG  LEU A   1      23.893  28.294 -30.112  1.00 12.270          C  
ATOM      7  CD1 LEU A   1      24.663  27.798 -31.332  1.00 12.270          C  
ATOM      8  CD2 LEU A   1      24.872  28.655 -28.984  1.00 12.270          C  
ATOM      9 1H   LEU A   1      21.425  28.266 -28.916  1.00 11.030          H  
ATOM     10 2H   LEU A   1      20.444  29.498 -28.425  1.00 11.030          H  
ATOM     11 3H   LEU A   1      20.447  29.029 -30.006  1.00 11.030          H  
ATOM     12  HA  LEU A   1      22.612  30.327 -28.555  1.00 10.310          H  
ATOM     13 1HB  LEU A   1      22.473  29.265 -31.406  1.00 14.720          H  
ATOM     14 2HB  LEU A   1      23.751  30.335 -30.800  1.00 14.720          H  
ATOM     15  HG  LEU A   1      23.235  27.493 -29.780  1.00 14.720          H  
ATOM     16 1HD1 LEU A   1      25.249  26.918 -31.060  1.00 14.720          H  
ATOM     17 2HD1 LEU A   1      23.964  27.532 -32.126  1.00 14.720          H  
ATOM     18 3HD1 LEU A   1      25.333  28.581 -31.687  1.00 14.720          H  
ATOM     19 1HD2 LEU A   1      25.459  27.773 -28.724  1.00 14.720          H  
ATOM     20 2HD2 LEU A   1      25.544  29.446 -29.322  1.00 14.720          H  
ATOM     21 3HD2 LEU A   1      24.340  28.991 -28.102  1.00 14.720          H  
ATOM     22  N   SER A   2      21.623  31.771 -31.218  1.00  7.740          N  
ATOM     23  CA  SER A   2      21.046  32.993 -31.765  1.00  7.370          C  
ATOM     24  C   SER A   2      19.533  32.990 -31.714  1.00  6.490          C  
ATOM     25  O   SER A   2      18.898  31.933 -31.853  1.00  6.290          O  
ATOM     26  CB  SER A   2      21.461  33.209 -33.196  1.00 10.470          C  
ATOM     27  OG  SER A   2      20.792  34.326 -33.724  1.00 10.470          O  
ATOM     28  H   SER A   2      22.147  31.186 -31.850  1.00  9.290          H  
ATOM     29  HA  SER A   2      21.403  33.834 -31.169  1.00  8.840          H  
ATOM     30 1HB  SER A   2      22.537  33.360 -33.254  1.00 12.560          H  
ATOM     31 2HB  SER A   2      21.218  32.324 -33.788  1.00 12.560          H  
ATOM     32  HG  SER A   2      21.090  34.381 -34.647  1.00 12.560          H  
ATOM     33  N   ASN A   3      18.963  34.177 -31.471  1.00  6.260          N  
ATOM     34  CA  ASN A   3      17.519  34.353 -31.469  1.00  5.660          C  
ATOM     35  C   ASN A   3      17.027  35.002 -32.757  1.00  4.600          C  
ATOM     36  O   ASN A   3      15.870  35.420 -32.856  1.00  4.610          O  
ATOM     37  CB  ASN A   3      17.075  35.115 -30.242  1.00  8.160          C  
ATOM     38  CG  ASN A   3      17.268  34.289 -28.982  1.00  8.160          C  
ATOM     39  OD1 ASN A   3      16.988  33.071 -28.943  1.00  8.160          O  
ATOM     40  ND2 ASN A   3      17.742  34.933 -27.942  1.00  8.160          N  
ATOM     41  H   ASN A   3      19.566  34.976 -31.325  1.00  7.510          H  
ATOM     42  HA  ASN A   3      17.070  33.374 -31.429  1.00  6.790          H  
ATOM     43 1HB  ASN A   3      17.646  36.038 -30.157  1.00  9.800          H  
ATOM     44 2HB  ASN A   3      16.022  35.382 -30.335  1.00  9.800          H  
ATOM     45 1HD2 ASN A   3      17.895  34.445 -27.080  1.00  9.800          H  
ATOM     46 2HD2 ASN A   3      17.955  35.907 -28.005  1.00  9.800          H  
ATOM     47  N   ASP A   4      17.923  35.092 -33.735  1.00  4.100          N  
ATOM     48  CA  ASP A   4      17.608  35.620 -35.050  1.00  3.500          C  
ATOM     49  C   ASP A   4      17.094  34.465 -35.871  1.00  2.510          C  
ATOM     50  O   ASP A   4      17.840  33.536 -36.194  1.00  2.460          O  
ATOM     51  CB  ASP A   4      18.807  36.292 -35.730  1.00  5.140          C  
ATOM     52  CG  ASP A   4      18.462  36.922 -37.132  1.00  5.140          C  
ATOM     53  OD1 ASP A   4      17.452  36.531 -37.739  1.00  5.140          O  
ATOM     54  OD2 ASP A   4      19.209  37.765 -37.574  1.00  5.140          O  
ATOM     55  H   ASP A   4      18.863  34.741 -33.568  1.00  4.920          H  
ATOM     56  HA  ASP A   4      16.812  36.359 -34.958  1.00  4.200          H  
ATOM     57 1HB  ASP A   4      19.192  37.078 -35.082  1.00  6.170          H  
ATOM     58 2HB  ASP A   4      19.596  35.569 -35.858  1.00  6.170          H  
ATOM     59  N   GLU A   5      15.815  34.485 -36.191  1.00  2.240          N  
ATOM     60  CA  GLU A   5      15.213  33.363 -36.883  1.00  1.920          C  
ATOM     61  C   GLU A   5      15.985  33.016 -38.157  1.00  1.810          C  
ATOM     62  O   GLU A   5      16.127  31.836 -38.496  1.00  1.680          O  
ATOM     63  CB  GLU A   5      13.743  33.653 -37.189  1.00  2.820          C  
ATOM     64  CG  GLU A   5      12.951  32.471 -37.732  1.00  2.820          C  
ATOM     65  CD  GLU A   5      12.803  31.326 -36.724  1.00  2.820          C  
ATOM     66  OE1 GLU A   5      13.071  31.538 -35.554  1.00  2.820          O  
ATOM     67  OE2 GLU A   5      12.385  30.267 -37.122  1.00  2.820          O  
ATOM     68  H   GLU A   5      15.255  35.283 -35.918  1.00  2.690          H  
ATOM     69  HA  GLU A   5      15.252  32.503 -36.230  1.00  2.300          H  
ATOM     70 1HB  GLU A   5      13.248  34.004 -36.285  1.00  3.380          H  
ATOM     71 2HB  GLU A   5      13.684  34.454 -37.927  1.00  3.380          H  
ATOM     72 1HG  GLU A   5      11.961  32.814 -38.023  1.00  3.380          H  
ATOM     73 2HG  GLU A   5      13.446  32.105 -38.618  1.00  3.380          H  
ATOM     74  N   MET A   6      16.538  34.012 -38.860  1.00  2.010          N  
ATOM     75  CA  MET A   6      17.212  33.636 -40.083  1.00  2.100          C  
ATOM     76  C   MET A   6      18.634  33.157 -39.886  1.00  1.870          C  
ATOM     77  O   MET A   6      19.270  32.730 -40.840  1.00  1.800          O  
ATOM     78  CB  MET A   6      17.221  34.736 -41.113  1.00  2.900          C  
ATOM     79  CG  MET A   6      15.914  35.087 -41.721  1.00  2.900          C  
ATOM     80  SD  MET A   6      16.101  36.356 -42.960  1.00  2.900          S  
ATOM     81  CE  MET A   6      14.525  36.322 -43.742  1.00  2.900          C  
ATOM     82  H   MET A   6      16.513  34.997 -38.551  1.00  2.410          H  
ATOM     83  HA  MET A   6      16.661  32.814 -40.500  1.00  2.520          H  
ATOM     84 1HB  MET A   6      17.654  35.636 -40.669  1.00  3.480          H  
ATOM     85 2HB  MET A   6      17.850  34.410 -41.920  1.00  3.480          H  
ATOM     86 1HG  MET A   6      15.498  34.230 -42.188  1.00  3.480          H  
ATOM     87 2HG  MET A   6      15.226  35.434 -40.950  1.00  3.480          H  
ATOM     88 1HE  MET A   6      14.504  37.057 -44.550  1.00  3.480          H  
ATOM     89 2HE  MET A   6      14.362  35.330 -44.147  1.00  3.480          H  
ATOM     90 3HE  MET A   6      13.748  36.550 -43.015  1.00  3.480          H  
ATOM     91  N   LEU A   7      19.159  33.229 -38.678  1.00  1.870          N  
ATOM     92  CA  LEU A   7      20.509  32.753 -38.466  1.00  1.860          C  
ATOM     93  C   LEU A   7      20.426  31.595 -37.461  1.00  1.540          C  
ATOM     94  O   LEU A   7      21.069  31.780 -36.426  1.00  1.570          O  
ATOM     95  CB  LEU A   7      21.403  33.904 -37.976  1.00  2.610          C  
ATOM     96  CG  LEU A   7      22.940  33.645 -37.853  1.00  2.610          C  
ATOM     97  CD1 LEU A   7      23.536  33.329 -39.248  1.00  2.610          C  
ATOM     98  CD2 LEU A   7      23.591  34.880 -37.255  1.00  2.610          C  
ATOM     99  H   LEU A   7      18.599  33.542 -37.888  1.00  2.240          H  
ATOM    100  HA  LEU A   7      20.896  32.364 -39.400  1.00  2.230          H  
ATOM    101 1HB  LEU A   7      21.260  34.748 -38.646  1.00  3.130          H  
ATOM    102 2HB  LEU A   7      21.049  34.196 -36.997  1.00  3.130          H  
ATOM    103  HG  LEU A   7      23.128  32.791 -37.206  1.00  3.130          H  
ATOM    104 1HD1 LEU A   7      24.607  33.155 -39.150  1.00  3.130          H  
ATOM    105 2HD1 LEU A   7      23.079  32.452 -39.665  1.00  3.130          H  
ATOM    106 3HD1 LEU A   7      23.367  34.168 -39.914  1.00  3.130          H  
ATOM    107 1HD2 LEU A   7      24.665  34.716 -37.158  1.00  3.130          H  
ATOM    108 2HD2 LEU A   7      23.411  35.739 -37.903  1.00  3.130          H  
ATOM    109 3HD2 LEU A   7      23.165  35.075 -36.271  1.00  3.130          H  
ATOM    110  N   ARG A   8      19.155  31.176 -37.364  1.00  1.350          N  
ATOM    111  CA  ARG A   8      18.866  29.808 -36.948  1.00  1.260          C  
ATOM    112  C   ARG A   8      18.797  28.904 -38.193  1.00  1.060          C  
ATOM    113  O   ARG A   8      19.253  27.752 -38.175  1.00  1.010          O  
ATOM    114  CB  ARG A   8      17.562  29.749 -36.151  1.00  1.800          C  
ATOM    115  CG  ARG A   8      17.596  30.416 -34.735  1.00  1.800          C  
ATOM    116  CD  ARG A   8      16.237  30.416 -34.103  1.00  1.800          C  
ATOM    117  NE  ARG A   8      16.213  30.983 -32.736  1.00  1.800          N  
ATOM    118  CZ  ARG A   8      15.063  31.282 -32.051  1.00  1.800          C  
ATOM    119  NH1 ARG A   8      13.871  31.140 -32.631  1.00  1.800          N  
ATOM    120  NH2 ARG A   8      15.097  31.724 -30.789  1.00  1.800          N  
ATOM    121  H   ARG A   8      18.587  31.844 -36.844  1.00  1.620          H  
ATOM    122  HA  ARG A   8      19.675  29.462 -36.305  1.00  1.510          H  
ATOM    123 1HB  ARG A   8      16.771  30.231 -36.713  1.00  2.160          H  
ATOM    124 2HB  ARG A   8      17.269  28.710 -36.015  1.00  2.160          H  
ATOM    125 1HG  ARG A   8      18.277  29.870 -34.082  1.00  2.160          H  
ATOM    126 2HG  ARG A   8      17.933  31.447 -34.809  1.00  2.160          H  
ATOM    127 1HD  ARG A   8      15.562  30.984 -34.712  1.00  2.160          H  
ATOM    128 2HD  ARG A   8      15.880  29.391 -34.047  1.00  2.160          H  
ATOM    129  HE  ARG A   8      17.126  31.144 -32.267  1.00  2.160          H  
ATOM    130 1HH1 ARG A   8      13.771  30.855 -33.620  1.00  2.160          H  
ATOM    131 2HH1 ARG A   8      13.035  31.368 -32.118  1.00  2.160          H  
ATOM    132 1HH2 ARG A   8      15.978  31.852 -30.269  1.00  2.160          H  
ATOM    133 2HH2 ARG A   8      14.236  31.937 -30.314  1.00  2.160          H  
ATOM    134  N   TYR A   9      18.328  29.482 -39.302  1.00  1.140          N  
ATOM    135  CA  TYR A   9      18.160  28.774 -40.576  1.00  1.210          C  
ATOM    136  C   TYR A   9      19.445  28.113 -41.066  1.00  1.110          C  
ATOM    137  O   TYR A   9      19.388  27.033 -41.664  1.00  1.060          O  
ATOM    138  CB  TYR A   9      17.660  29.709 -41.695  1.00  1.670          C  
ATOM    139  CG  TYR A   9      16.213  30.211 -41.582  1.00  1.670          C  
ATOM    140  CD1 TYR A   9      15.301  29.660 -40.677  1.00  1.670          C  
ATOM    141  CD2 TYR A   9      15.792  31.243 -42.420  1.00  1.670          C  
ATOM    142  CE1 TYR A   9      14.023  30.151 -40.607  1.00  1.670          C  
ATOM    143  CE2 TYR A   9      14.499  31.725 -42.335  1.00  1.670          C  
ATOM    144  CZ  TYR A   9      13.625  31.185 -41.430  1.00  1.670          C  
ATOM    145  OH  TYR A   9      12.340  31.661 -41.330  1.00  1.670          O  
ATOM    146  H   TYR A   9      17.944  30.428 -39.192  1.00  1.370          H  
ATOM    147  HA  TYR A   9      17.445  27.970 -40.427  1.00  1.450          H  
ATOM    148 1HB  TYR A   9      18.306  30.580 -41.727  1.00  2.000          H  
ATOM    149 2HB  TYR A   9      17.768  29.218 -42.658  1.00  2.000          H  
ATOM    150  HD1 TYR A   9      15.574  28.858 -40.007  1.00  2.000          H  
ATOM    151  HD2 TYR A   9      16.481  31.677 -43.136  1.00  2.000          H  
ATOM    152  HE1 TYR A   9      13.320  29.725 -39.887  1.00  2.000          H  
ATOM    153  HE2 TYR A   9      14.175  32.534 -42.990  1.00  2.000          H  
ATOM    154  HH  TYR A   9      11.869  31.146 -40.664  1.00  2.000          H  
ATOM    155  N   ASN A  10      20.596  28.745 -40.862  1.00  1.250          N  
ATOM    156  CA  ASN A  10      21.841  28.171 -41.332  1.00  1.420          C  
ATOM    157  C   ASN A  10      22.212  26.890 -40.567  1.00  1.200          C  
ATOM    158  O   ASN A  10      22.982  26.063 -41.075  1.00  1.290          O  
ATOM    159  CB  ASN A  10      22.930  29.208 -41.235  1.00  1.920          C  
ATOM    160  CG  ASN A  10      23.078  29.644 -39.854  1.00  1.920          C  
ATOM    161  OD1 ASN A  10      22.058  29.940 -39.230  1.00  1.920          O  
ATOM    162  ND2 ASN A  10      24.278  29.703 -39.351  1.00  1.920          N  
ATOM    163  H   ASN A  10      20.626  29.629 -40.357  1.00  1.500          H  
ATOM    164  HA  ASN A  10      21.718  27.908 -42.379  1.00  1.700          H  
ATOM    165 1HB  ASN A  10      23.875  28.793 -41.588  1.00  2.300          H  
ATOM    166 2HB  ASN A  10      22.682  30.067 -41.862  1.00  2.300          H  
ATOM    167 1HD2 ASN A  10      24.412  30.000 -38.404  1.00  2.300          H  
ATOM    168 2HD2 ASN A  10      25.069  29.446 -39.909  1.00  2.300          H  
ATOM    169  N   THR A  11      21.662  26.710 -39.357  1.00  1.050          N  
ATOM    170  CA  THR A  11      21.930  25.516 -38.581  1.00  1.070          C  
ATOM    171  C   THR A  11      21.090  24.416 -39.182  1.00  0.790          C  
ATOM    172  O   THR A  11      21.567  23.306 -39.426  1.00  0.860          O  
ATOM    173  CB  THR A  11      21.616  25.683 -37.077  1.00  1.490          C  
ATOM    174  OG1 THR A  11      22.432  26.728 -36.520  1.00  1.490          O  
ATOM    175  CG2 THR A  11      21.912  24.374 -36.352  1.00  1.490          C  
ATOM    176  H   THR A  11      20.992  27.377 -38.972  1.00  1.260          H  
ATOM    177  HA  THR A  11      22.981  25.248 -38.684  1.00  1.280          H  
ATOM    178  HB  THR A  11      20.568  25.942 -36.944  1.00  1.790          H  
ATOM    179  HG1 THR A  11      22.164  27.576 -36.885  1.00  1.790          H  
ATOM    180 1HG2 THR A  11      21.696  24.493 -35.292  1.00  1.790          H  
ATOM    181 2HG2 THR A  11      21.292  23.582 -36.756  1.00  1.790          H  
ATOM    182 3HG2 THR A  11      22.962  24.114 -36.482  1.00  1.790          H  
ATOM    183  N   ALA A  12      19.831  24.743 -39.486  1.00  0.640          N  
ATOM    184  CA  ALA A  12      18.927  23.743 -40.038  1.00  0.700          C  
ATOM    185  C   ALA A  12      19.502  23.121 -41.308  1.00  0.640          C  
ATOM    186  O   ALA A  12      19.414  21.897 -41.481  1.00  0.690          O  
ATOM    187  CB  ALA A  12      17.578  24.367 -40.342  1.00  0.960          C  
ATOM    188  H   ALA A  12      19.507  25.687 -39.251  1.00  0.770          H  
ATOM    189  HA  ALA A  12      18.801  22.953 -39.300  1.00  0.840          H  
ATOM    190 1HB  ALA A  12      16.902  23.609 -40.740  1.00  1.150          H  
ATOM    191 2HB  ALA A  12      17.161  24.789 -39.430  1.00  1.150          H  
ATOM    192 3HB  ALA A  12      17.713  25.150 -41.073  1.00  1.150          H  
ATOM    193  N   ILE A  13      20.140  23.929 -42.170  1.00  0.790          N  
ATOM    194  CA  ILE A  13      20.720  23.319 -43.361  1.00  1.070          C  
ATOM    195  C   ILE A  13      21.978  22.533 -43.012  1.00  1.020          C  
ATOM    196  O   ILE A  13      22.189  21.443 -43.538  1.00  1.070          O  
ATOM    197  CB  ILE A  13      20.991  24.312 -44.513  1.00  1.390          C  
ATOM    198  CG1 ILE A  13      21.335  23.554 -45.862  1.00  1.390          C  
ATOM    199  CG2 ILE A  13      22.058  25.289 -44.174  1.00  1.390          C  
ATOM    200  CD1 ILE A  13      20.241  22.678 -46.482  1.00  1.390          C  
ATOM    201  H   ILE A  13      20.154  24.939 -41.992  1.00  0.950          H  
ATOM    202  HA  ILE A  13      19.981  22.634 -43.736  1.00  1.280          H  
ATOM    203  HB  ILE A  13      20.135  24.851 -44.677  1.00  1.660          H  
ATOM    204 1HG1 ILE A  13      21.578  24.287 -46.599  1.00  1.660          H  
ATOM    205 2HG1 ILE A  13      22.207  22.935 -45.687  1.00  1.660          H  
ATOM    206 1HG2 ILE A  13      22.161  25.983 -44.988  1.00  1.660          H  
ATOM    207 2HG2 ILE A  13      21.766  25.815 -43.290  1.00  1.660          H  
ATOM    208 3HG2 ILE A  13      23.006  24.800 -44.009  1.00  1.660          H  
ATOM    209 1HD1 ILE A  13      20.622  22.220 -47.393  1.00  1.660          H  
ATOM    210 2HD1 ILE A  13      19.966  21.902 -45.817  1.00  1.660          H  
ATOM    211 3HD1 ILE A  13      19.371  23.268 -46.717  1.00  1.660          H  
ATOM    212  N   ASP A  14      22.825  23.031 -42.101  1.00  1.100          N  
ATOM    213  CA  ASP A  14      24.032  22.279 -41.784  1.00  1.330          C  
ATOM    214  C   ASP A  14      23.662  20.880 -41.300  1.00  1.100          C  
ATOM    215  O   ASP A  14      24.247  19.876 -41.732  1.00  1.210          O  
ATOM    216  CB  ASP A  14      24.834  23.002 -40.686  1.00  1.770          C  
ATOM    217  CG  ASP A  14      26.244  22.418 -40.425  1.00  1.770          C  
ATOM    218  OD1 ASP A  14      27.079  22.560 -41.299  1.00  1.770          O  
ATOM    219  OD2 ASP A  14      26.485  21.852 -39.358  1.00  1.770          O  
ATOM    220  H   ASP A  14      22.682  23.953 -41.670  1.00  1.320          H  
ATOM    221  HA  ASP A  14      24.640  22.195 -42.685  1.00  1.600          H  
ATOM    222 1HB  ASP A  14      24.929  24.056 -40.951  1.00  2.120          H  
ATOM    223 2HB  ASP A  14      24.268  22.962 -39.750  1.00  2.120          H  
ATOM    224  N   ASN A  15      22.651  20.809 -40.436  1.00  0.910          N  
ATOM    225  CA  ASN A  15      22.265  19.537 -39.877  1.00  1.030          C  
ATOM    226  C   ASN A  15      21.604  18.615 -40.885  1.00  0.830          C  
ATOM    227  O   ASN A  15      21.947  17.429 -40.944  1.00  0.940          O  
ATOM    228  CB  ASN A  15      21.346  19.746 -38.698  1.00  1.390          C  
ATOM    229  CG  ASN A  15      22.062  20.275 -37.498  1.00  1.390          C  
ATOM    230  OD1 ASN A  15      23.289  20.196 -37.390  1.00  1.390          O  
ATOM    231  ND2 ASN A  15      21.314  20.800 -36.571  1.00  1.390          N  
ATOM    232  H   ASN A  15      22.198  21.674 -40.128  1.00  1.090          H  
ATOM    233  HA  ASN A  15      23.169  19.036 -39.530  1.00  1.240          H  
ATOM    234 1HB  ASN A  15      20.563  20.458 -38.980  1.00  1.670          H  
ATOM    235 2HB  ASN A  15      20.862  18.806 -38.440  1.00  1.670          H  
ATOM    236 1HD2 ASN A  15      21.735  21.156 -35.737  1.00  1.670          H  
ATOM    237 2HD2 ASN A  15      20.323  20.842 -36.691  1.00  1.670          H  
ATOM    238  N   VAL A  16      20.704  19.135 -41.724  1.00  0.680          N  
ATOM    239  CA  VAL A  16      20.045  18.215 -42.627  1.00  0.810          C  
ATOM    240  C   VAL A  16      21.026  17.710 -43.683  1.00  0.780          C  
ATOM    241  O   VAL A  16      20.906  16.561 -44.104  1.00  0.870          O  
ATOM    242  CB  VAL A  16      18.786  18.813 -43.278  1.00  1.080          C  
ATOM    243  CG1 VAL A  16      19.124  19.739 -44.387  1.00  1.080          C  
ATOM    244  CG2 VAL A  16      17.922  17.690 -43.720  1.00  1.080          C  
ATOM    245  H   VAL A  16      20.434  20.122 -41.663  1.00  0.820          H  
ATOM    246  HA  VAL A  16      19.710  17.360 -42.045  1.00  0.970          H  
ATOM    247  HB  VAL A  16      18.260  19.412 -42.538  1.00  1.300          H  
ATOM    248 1HG1 VAL A  16      18.210  20.166 -44.794  1.00  1.300          H  
ATOM    249 2HG1 VAL A  16      19.741  20.506 -43.987  1.00  1.300          H  
ATOM    250 3HG1 VAL A  16      19.647  19.229 -45.176  1.00  1.300          H  
ATOM    251 1HG2 VAL A  16      17.033  18.052 -44.171  1.00  1.300          H  
ATOM    252 2HG2 VAL A  16      18.458  17.095 -44.422  1.00  1.300          H  
ATOM    253 3HG2 VAL A  16      17.672  17.094 -42.851  1.00  1.300          H  
ATOM    254  N   VAL A  17      21.984  18.549 -44.121  1.00  0.810          N  
ATOM    255  CA  VAL A  17      22.947  18.096 -45.110  1.00  1.020          C  
ATOM    256  C   VAL A  17      23.791  16.969 -44.556  1.00  0.940          C  
ATOM    257  O   VAL A  17      24.050  15.989 -45.260  1.00  0.990          O  
ATOM    258  CB  VAL A  17      23.811  19.243 -45.650  1.00  1.340          C  
ATOM    259  CG1 VAL A  17      24.951  18.688 -46.524  1.00  1.340          C  
ATOM    260  CG2 VAL A  17      22.917  20.155 -46.498  1.00  1.340          C  
ATOM    261  H   VAL A  17      22.024  19.511 -43.769  1.00  0.970          H  
ATOM    262  HA  VAL A  17      22.407  17.716 -45.944  1.00  1.220          H  
ATOM    263  HB  VAL A  17      24.240  19.810 -44.814  1.00  1.610          H  
ATOM    264 1HG1 VAL A  17      25.541  19.517 -46.912  1.00  1.610          H  
ATOM    265 2HG1 VAL A  17      25.600  18.037 -45.939  1.00  1.610          H  
ATOM    266 3HG1 VAL A  17      24.526  18.121 -47.357  1.00  1.610          H  
ATOM    267 1HG2 VAL A  17      23.500  20.986 -46.892  1.00  1.610          H  
ATOM    268 2HG2 VAL A  17      22.492  19.589 -47.326  1.00  1.610          H  
ATOM    269 3HG2 VAL A  17      22.118  20.534 -45.881  1.00  1.610          H  
ATOM    270  N   LYS A  18      24.258  17.104 -43.320  1.00  0.940          N  
ATOM    271  CA  LYS A  18      25.029  16.036 -42.718  1.00  1.080          C  
ATOM    272  C   LYS A  18      24.202  14.747 -42.651  1.00  0.970          C  
ATOM    273  O   LYS A  18      24.728  13.667 -42.944  1.00  1.060          O  
ATOM    274  CB  LYS A  18      25.538  16.509 -41.363  1.00  1.460          C  
ATOM    275  CG  LYS A  18      26.658  17.550 -41.522  1.00  1.460          C  
ATOM    276  CD  LYS A  18      27.099  18.192 -40.215  1.00  1.460          C  
ATOM    277  CE  LYS A  18      28.276  19.146 -40.469  1.00  1.460          C  
ATOM    278  NZ  LYS A  18      28.600  19.999 -39.292  1.00  1.460          N  
ATOM    279  H   LYS A  18      24.080  17.972 -42.800  1.00  1.130          H  
ATOM    280  HA  LYS A  18      25.893  15.840 -43.351  1.00  1.300          H  
ATOM    281 1HB  LYS A  18      24.717  16.968 -40.803  1.00  1.750          H  
ATOM    282 2HB  LYS A  18      25.912  15.664 -40.787  1.00  1.750          H  
ATOM    283 1HG  LYS A  18      27.519  17.066 -41.982  1.00  1.750          H  
ATOM    284 2HG  LYS A  18      26.316  18.339 -42.193  1.00  1.750          H  
ATOM    285 1HD  LYS A  18      26.266  18.772 -39.795  1.00  1.750          H  
ATOM    286 2HD  LYS A  18      27.396  17.427 -39.499  1.00  1.750          H  
ATOM    287 1HE  LYS A  18      29.151  18.546 -40.711  1.00  1.750          H  
ATOM    288 2HE  LYS A  18      28.045  19.798 -41.317  1.00  1.750          H  
ATOM    289 1HZ  LYS A  18      29.377  20.597 -39.517  1.00  1.750          H  
ATOM    290 2HZ  LYS A  18      27.773  20.597 -39.099  1.00  1.750          H  
ATOM    291 3HZ  LYS A  18      28.821  19.440 -38.492  1.00  1.750          H  
ATOM    292  N   GLN A  19      22.904  14.858 -42.328  1.00  0.880          N  
ATOM    293  CA  GLN A  19      22.017  13.697 -42.284  1.00  0.970          C  
ATOM    294  C   GLN A  19      21.848  13.063 -43.677  1.00  0.910          C  
ATOM    295  O   GLN A  19      21.856  11.831 -43.811  1.00  1.020          O  
ATOM    296  CB  GLN A  19      20.658  14.107 -41.729  1.00  1.320          C  
ATOM    297  CG  GLN A  19      20.655  14.483 -40.257  1.00  1.320          C  
ATOM    298  CD  GLN A  19      19.342  15.122 -39.825  1.00  1.320          C  
ATOM    299  OE1 GLN A  19      18.526  15.484 -40.674  1.00  1.320          O  
ATOM    300  NE2 GLN A  19      19.139  15.261 -38.524  1.00  1.320          N  
ATOM    301  H   GLN A  19      22.539  15.780 -42.051  1.00  1.060          H  
ATOM    302  HA  GLN A  19      22.464  12.949 -41.623  1.00  1.160          H  
ATOM    303 1HB  GLN A  19      20.269  14.939 -42.300  1.00  1.590          H  
ATOM    304 2HB  GLN A  19      19.984  13.293 -41.847  1.00  1.590          H  
ATOM    305 1HG  GLN A  19      20.798  13.575 -39.674  1.00  1.590          H  
ATOM    306 2HG  GLN A  19      21.464  15.176 -40.058  1.00  1.590          H  
ATOM    307 1HE2 GLN A  19      18.294  15.678 -38.187  1.00  1.590          H  
ATOM    308 2HE2 GLN A  19      19.834  14.954 -37.870  1.00  1.590          H  
ATOM    309  N   TYR A  20      21.724  13.902 -44.727  1.00  0.830          N  
ATOM    310  CA  TYR A  20      21.587  13.390 -46.091  1.00  0.930          C  
ATOM    311  C   TYR A  20      22.829  12.606 -46.457  1.00  0.880          C  
ATOM    312  O   TYR A  20      22.731  11.547 -47.082  1.00  0.940          O  
ATOM    313  CB  TYR A  20      21.504  14.498 -47.151  1.00  1.260          C  
ATOM    314  CG  TYR A  20      20.323  15.408 -47.149  1.00  1.260          C  
ATOM    315  CD1 TYR A  20      20.565  16.700 -47.486  1.00  1.260          C  
ATOM    316  CD2 TYR A  20      19.041  15.011 -46.829  1.00  1.260          C  
ATOM    317  CE1 TYR A  20      19.597  17.606 -47.485  1.00  1.260          C  
ATOM    318  CE2 TYR A  20      18.043  15.966 -46.856  1.00  1.260          C  
ATOM    319  CZ  TYR A  20      18.358  17.255 -47.184  1.00  1.260          C  
ATOM    320  OH  TYR A  20      17.429  18.198 -47.206  1.00  1.260          O  
ATOM    321  H   TYR A  20      21.652  14.909 -44.551  1.00  1.000          H  
ATOM    322  HA  TYR A  20      20.727  12.724 -46.145  1.00  1.120          H  
ATOM    323 1HB  TYR A  20      22.394  15.122 -47.059  1.00  1.510          H  
ATOM    324 2HB  TYR A  20      21.553  14.034 -48.138  1.00  1.510          H  
ATOM    325  HD1 TYR A  20      21.572  17.000 -47.749  1.00  1.510          H  
ATOM    326  HD2 TYR A  20      18.818  13.980 -46.566  1.00  1.510          H  
ATOM    327  HE1 TYR A  20      19.813  18.634 -47.731  1.00  1.510          H  
ATOM    328  HE2 TYR A  20      17.022  15.711 -46.616  1.00  1.510          H  
ATOM    329  HH  TYR A  20      16.622  17.835 -46.857  1.00  1.510          H  
ATOM    330  N   ASN A  21      24.004  13.137 -46.078  1.00  0.850          N  
ATOM    331  CA  ASN A  21      25.265  12.485 -46.391  1.00  0.940          C  
ATOM    332  C   ASN A  21      25.379  11.137 -45.693  1.00  0.940          C  
ATOM    333  O   ASN A  21      25.815  10.163 -46.315  1.00  0.970          O  
ATOM    334  CB  ASN A  21      26.433  13.378 -46.024  1.00  1.280          C  
ATOM    335  CG  ASN A  21      26.588  14.560 -46.955  1.00  1.280          C  
ATOM    336  OD1 ASN A  21      26.054  14.586 -48.072  1.00  1.280          O  
ATOM    337  ND2 ASN A  21      27.332  15.542 -46.516  1.00  1.280          N  
ATOM    338  H   ASN A  21      24.005  14.052 -45.614  1.00  1.020          H  
ATOM    339  HA  ASN A  21      25.297  12.298 -47.465  1.00  1.130          H  
ATOM    340 1HB  ASN A  21      26.294  13.751 -45.011  1.00  1.540          H  
ATOM    341 2HB  ASN A  21      27.352  12.796 -46.036  1.00  1.540          H  
ATOM    342 1HD2 ASN A  21      27.487  16.345 -47.091  1.00  1.540          H  
ATOM    343 2HD2 ASN A  21      27.754  15.488 -45.612  1.00  1.540          H  
ATOM    344  N   GLU A  22      24.940  11.050 -44.423  1.00  0.950          N  
ATOM    345  CA  GLU A  22      24.991   9.763 -43.735  1.00  1.030          C  
ATOM    346  C   GLU A  22      24.111   8.771 -44.469  1.00  0.980          C  
ATOM    347  O   GLU A  22      24.485   7.609 -44.639  1.00  1.020          O  
ATOM    348  CB  GLU A  22      24.486   9.861 -42.287  1.00  1.410          C  
ATOM    349  CG  GLU A  22      25.375  10.604 -41.303  1.00  1.410          C  
ATOM    350  CD  GLU A  22      24.746  10.689 -39.917  1.00  1.410          C  
ATOM    351  OE1 GLU A  22      23.590  10.296 -39.778  1.00  1.410          O  
ATOM    352  OE2 GLU A  22      25.404  11.133 -39.010  1.00  1.410          O  
ATOM    353  H   GLU A  22      24.641  11.899 -43.928  1.00  1.140          H  
ATOM    354  HA  GLU A  22      26.016   9.397 -43.739  1.00  1.240          H  
ATOM    355 1HB  GLU A  22      23.520  10.366 -42.288  1.00  1.690          H  
ATOM    356 2HB  GLU A  22      24.325   8.857 -41.897  1.00  1.690          H  
ATOM    357 1HG  GLU A  22      26.331  10.088 -41.231  1.00  1.690          H  
ATOM    358 2HG  GLU A  22      25.561  11.606 -41.679  1.00  1.690          H  
ATOM    359  N   GLY A  23      22.943   9.241 -44.919  1.00  0.930          N  
ATOM    360  CA  GLY A  23      22.004   8.429 -45.663  1.00  0.930          C  
ATOM    361  C   GLY A  23      22.642   7.903 -46.936  1.00  0.900          C  
ATOM    362  O   GLY A  23      22.799   6.696 -47.119  1.00  0.900          O  
ATOM    363  H   GLY A  23      22.682  10.207 -44.689  1.00  1.120          H  
ATOM    364 1HA  GLY A  23      21.653   7.605 -45.045  1.00  1.120          H  
ATOM    365 2HA  GLY A  23      21.146   9.050 -45.917  1.00  1.120          H  
ATOM    366  N   LYS A  24      23.110   8.803 -47.795  1.00  0.890          N  
ATOM    367  CA  LYS A  24      23.721   8.398 -49.052  1.00  0.880          C  
ATOM    368  C   LYS A  24      24.805   7.341 -48.843  1.00  0.880          C  
ATOM    369  O   LYS A  24      24.875   6.366 -49.605  1.00  0.890          O  
ATOM    370  CB  LYS A  24      24.306   9.624 -49.759  1.00  1.240          C  
ATOM    371  CG  LYS A  24      24.942   9.368 -51.140  1.00  1.240          C  
ATOM    372  CD  LYS A  24      25.442  10.689 -51.747  1.00  1.240          C  
ATOM    373  CE  LYS A  24      26.127  10.491 -53.095  1.00  1.240          C  
ATOM    374  NZ  LYS A  24      26.605  11.787 -53.673  1.00  1.240          N  
ATOM    375  H   LYS A  24      22.985   9.797 -47.580  1.00  1.070          H  
ATOM    376  HA  LYS A  24      22.948   7.966 -49.686  1.00  1.060          H  
ATOM    377 1HB  LYS A  24      23.520  10.371 -49.884  1.00  1.480          H  
ATOM    378 2HB  LYS A  24      25.069  10.069 -49.114  1.00  1.480          H  
ATOM    379 1HG  LYS A  24      25.779   8.670 -51.046  1.00  1.480          H  
ATOM    380 2HG  LYS A  24      24.196   8.930 -51.805  1.00  1.480          H  
ATOM    381 1HD  LYS A  24      24.589  11.362 -51.895  1.00  1.480          H  
ATOM    382 2HD  LYS A  24      26.140  11.164 -51.057  1.00  1.480          H  
ATOM    383 1HE  LYS A  24      26.974   9.819 -52.973  1.00  1.480          H  
ATOM    384 2HE  LYS A  24      25.418  10.050 -53.791  1.00  1.480          H  
ATOM    385 1HZ  LYS A  24      27.035  11.625 -54.570  1.00  1.480          H  
ATOM    386 2HZ  LYS A  24      25.788  12.403 -53.803  1.00  1.480          H  
ATOM    387 3HZ  LYS A  24      27.266  12.228 -53.058  1.00  1.480          H  
ATOM    388  N   LEU A  25      25.672   7.540 -47.841  1.00  0.910          N  
ATOM    389  CA  LEU A  25      26.750   6.598 -47.582  1.00  0.930          C  
ATOM    390  C   LEU A  25      26.260   5.252 -47.047  1.00  0.890          C  
ATOM    391  O   LEU A  25      26.738   4.201 -47.496  1.00  0.890          O  
ATOM    392  CB  LEU A  25      27.720   7.228 -46.581  1.00  1.290          C  
ATOM    393  CG  LEU A  25      28.539   8.454 -47.087  1.00  1.290          C  
ATOM    394  CD1 LEU A  25      29.246   9.089 -45.901  1.00  1.290          C  
ATOM    395  CD2 LEU A  25      29.560   8.023 -48.150  1.00  1.290          C  
ATOM    396  H   LEU A  25      25.589   8.382 -47.258  1.00  1.090          H  
ATOM    397  HA  LEU A  25      27.260   6.409 -48.519  1.00  1.120          H  
ATOM    398 1HB  LEU A  25      27.135   7.562 -45.719  1.00  1.550          H  
ATOM    399 2HB  LEU A  25      28.418   6.465 -46.244  1.00  1.550          H  
ATOM    400  HG  LEU A  25      27.862   9.193 -47.518  1.00  1.550          H  
ATOM    401 1HD1 LEU A  25      29.809   9.959 -46.236  1.00  1.550          H  
ATOM    402 2HD1 LEU A  25      28.501   9.402 -45.165  1.00  1.550          H  
ATOM    403 3HD1 LEU A  25      29.926   8.369 -45.448  1.00  1.550          H  
ATOM    404 1HD2 LEU A  25      30.121   8.897 -48.479  1.00  1.550          H  
ATOM    405 2HD2 LEU A  25      30.246   7.291 -47.723  1.00  1.550          H  
ATOM    406 3HD2 LEU A  25      29.058   7.587 -49.007  1.00  1.550          H  
ATOM    407  N   ASN A  26      25.277   5.266 -46.134  1.00  0.850          N  
ATOM    408  CA  ASN A  26      24.745   4.032 -45.566  1.00  0.820          C  
ATOM    409  C   ASN A  26      24.017   3.220 -46.623  1.00  0.760          C  
ATOM    410  O   ASN A  26      24.064   1.981 -46.610  1.00  0.740          O  
ATOM    411  CB  ASN A  26      23.809   4.345 -44.420  1.00  1.160          C  
ATOM    412  CG  ASN A  26      24.521   4.833 -43.207  1.00  1.160          C  
ATOM    413  OD1 ASN A  26      25.720   4.593 -43.015  1.00  1.160          O  
ATOM    414  ND2 ASN A  26      23.804   5.524 -42.366  1.00  1.160          N  
ATOM    415  H   ASN A  26      24.937   6.163 -45.767  1.00  1.020          H  
ATOM    416  HA  ASN A  26      25.577   3.431 -45.201  1.00  0.980          H  
ATOM    417 1HB  ASN A  26      23.089   5.105 -44.739  1.00  1.390          H  
ATOM    418 2HB  ASN A  26      23.255   3.458 -44.155  1.00  1.390          H  
ATOM    419 1HD2 ASN A  26      24.223   5.886 -41.535  1.00  1.390          H  
ATOM    420 2HD2 ASN A  26      22.841   5.699 -42.557  1.00  1.390          H  
ATOM    421  N   ILE A  27      23.347   3.926 -47.534  1.00  0.740          N  
ATOM    422  CA  ILE A  27      22.613   3.306 -48.612  1.00  0.720          C  
ATOM    423  C   ILE A  27      23.582   2.689 -49.568  1.00  0.760          C  
ATOM    424  O   ILE A  27      23.399   1.544 -49.962  1.00  0.760          O  
ATOM    425  CB  ILE A  27      21.766   4.293 -49.405  1.00  1.020          C  
ATOM    426  CG1 ILE A  27      20.695   4.854 -48.584  1.00  1.020          C  
ATOM    427  CG2 ILE A  27      21.108   3.519 -50.502  1.00  1.020          C  
ATOM    428  CD1 ILE A  27      20.052   6.050 -49.150  1.00  1.020          C  
ATOM    429  H   ILE A  27      23.336   4.947 -47.435  1.00  0.890          H  
ATOM    430  HA  ILE A  27      21.975   2.523 -48.206  1.00  0.860          H  
ATOM    431  HB  ILE A  27      22.384   5.103 -49.805  1.00  1.220          H  
ATOM    432 1HG1 ILE A  27      19.934   4.095 -48.488  1.00  1.220          H  
ATOM    433 2HG1 ILE A  27      21.083   5.094 -47.608  1.00  1.220          H  
ATOM    434 1HG2 ILE A  27      20.509   4.160 -51.049  1.00  1.220          H  
ATOM    435 2HG2 ILE A  27      21.826   3.061 -51.173  1.00  1.220          H  
ATOM    436 3HG2 ILE A  27      20.493   2.761 -50.065  1.00  1.220          H  
ATOM    437 1HD1 ILE A  27      19.263   6.378 -48.496  1.00  1.220          H  
ATOM    438 2HD1 ILE A  27      20.794   6.831 -49.248  1.00  1.220          H  
ATOM    439 3HD1 ILE A  27      19.638   5.842 -50.094  1.00  1.220          H  
ATOM    440  N   THR A  28      24.605   3.451 -49.963  1.00  0.800          N  
ATOM    441  CA  THR A  28      25.584   2.972 -50.913  1.00  0.860          C  
ATOM    442  C   THR A  28      26.198   1.691 -50.400  1.00  0.850          C  
ATOM    443  O   THR A  28      26.347   0.729 -51.156  1.00  0.870          O  
ATOM    444  CB  THR A  28      26.707   4.006 -51.145  1.00  1.180          C  
ATOM    445  OG1 THR A  28      26.151   5.220 -51.663  1.00  1.180          O  
ATOM    446  CG2 THR A  28      27.709   3.453 -52.157  1.00  1.180          C  
ATOM    447  H   THR A  28      24.683   4.408 -49.624  1.00  0.960          H  
ATOM    448  HA  THR A  28      25.083   2.776 -51.856  1.00  1.030          H  
ATOM    449  HB  THR A  28      27.210   4.220 -50.202  1.00  1.420          H  
ATOM    450  HG1 THR A  28      25.611   5.650 -50.966  1.00  1.420          H  
ATOM    451 1HG2 THR A  28      28.493   4.188 -52.320  1.00  1.420          H  
ATOM    452 2HG2 THR A  28      28.156   2.535 -51.782  1.00  1.420          H  
ATOM    453 3HG2 THR A  28      27.202   3.249 -53.096  1.00  1.420          H  
ATOM    454  N   ALA A  29      26.584   1.670 -49.122  1.00  0.840          N  
ATOM    455  CA  ALA A  29      27.163   0.467 -48.570  1.00  0.840          C  
ATOM    456  C   ALA A  29      26.181  -0.703 -48.616  1.00  0.790          C  
ATOM    457  O   ALA A  29      26.566  -1.808 -49.018  1.00  0.800          O  
ATOM    458  CB  ALA A  29      27.590   0.726 -47.143  1.00  1.180          C  
ATOM    459  H   ALA A  29      26.491   2.510 -48.541  1.00  1.010          H  
ATOM    460  HA  ALA A  29      28.034   0.205 -49.167  1.00  1.010          H  
ATOM    461 1HB  ALA A  29      28.050  -0.168 -46.731  1.00  1.410          H  
ATOM    462 2HB  ALA A  29      28.304   1.549 -47.124  1.00  1.410          H  
ATOM    463 3HB  ALA A  29      26.713   0.996 -46.552  1.00  1.410          H  
ATOM    464  N   ALA A  30      24.904  -0.471 -48.250  1.00  0.740          N  
ATOM    465  CA  ALA A  30      23.920  -1.544 -48.298  1.00  0.700          C  
ATOM    466  C   ALA A  30      23.730  -2.045 -49.721  1.00  0.680          C  
ATOM    467  O   ALA A  30      23.651  -3.247 -49.955  1.00  0.670          O  
ATOM    468  CB  ALA A  30      22.586  -1.072 -47.736  1.00  1.000          C  
ATOM    469  H   ALA A  30      24.625   0.449 -47.886  1.00  0.890          H  
ATOM    470  HA  ALA A  30      24.295  -2.369 -47.696  1.00  0.840          H  
ATOM    471 1HB  ALA A  30      21.865  -1.889 -47.757  1.00  1.200          H  
ATOM    472 2HB  ALA A  30      22.722  -0.730 -46.710  1.00  1.200          H  
ATOM    473 3HB  ALA A  30      22.217  -0.244 -48.343  1.00  1.200          H  
ATOM    474  N   MET A  31      23.706  -1.120 -50.676  1.00  0.700          N  
ATOM    475  CA  MET A  31      23.514  -1.416 -52.081  1.00  0.700          C  
ATOM    476  C   MET A  31      24.641  -2.282 -52.593  1.00  0.730          C  
ATOM    477  O   MET A  31      24.405  -3.303 -53.248  1.00  0.730          O  
ATOM    478  CB  MET A  31      23.445  -0.096 -52.840  1.00  0.980          C  
ATOM    479  CG  MET A  31      23.185  -0.159 -54.319  1.00  0.980          C  
ATOM    480  SD  MET A  31      23.186   1.496 -55.061  1.00  0.980          S  
ATOM    481  CE  MET A  31      24.944   1.920 -55.025  1.00  0.980          C  
ATOM    482  H   MET A  31      23.774  -0.143 -50.396  1.00  0.840          H  
ATOM    483  HA  MET A  31      22.587  -1.970 -52.206  1.00  0.840          H  
ATOM    484 1HB  MET A  31      22.713   0.553 -52.391  1.00  1.180          H  
ATOM    485 2HB  MET A  31      24.391   0.390 -52.708  1.00  1.180          H  
ATOM    486 1HG  MET A  31      23.946  -0.762 -54.809  1.00  1.180          H  
ATOM    487 2HG  MET A  31      22.210  -0.612 -54.496  1.00  1.180          H  
ATOM    488 1HE  MET A  31      25.086   2.911 -55.457  1.00  1.180          H  
ATOM    489 2HE  MET A  31      25.313   1.926 -54.011  1.00  1.180          H  
ATOM    490 3HE  MET A  31      25.510   1.186 -55.604  1.00  1.180          H  
ATOM    491  N   ASN A  32      25.879  -1.898 -52.292  1.00  0.790          N  
ATOM    492  CA  ASN A  32      27.005  -2.667 -52.768  1.00  0.850          C  
ATOM    493  C   ASN A  32      27.002  -4.061 -52.158  1.00  0.810          C  
ATOM    494  O   ASN A  32      27.271  -5.052 -52.855  1.00  0.830          O  
ATOM    495  CB  ASN A  32      28.295  -1.942 -52.452  1.00  1.170          C  
ATOM    496  CG  ASN A  32      28.523  -0.728 -53.329  1.00  1.170          C  
ATOM    497  OD1 ASN A  32      27.931  -0.569 -54.405  1.00  1.170          O  
ATOM    498  ND2 ASN A  32      29.396   0.134 -52.887  1.00  1.170          N  
ATOM    499  H   ASN A  32      26.033  -1.036 -51.759  1.00  0.950          H  
ATOM    500  HA  ASN A  32      26.917  -2.780 -53.848  1.00  1.020          H  
ATOM    501 1HB  ASN A  32      28.267  -1.613 -51.408  1.00  1.400          H  
ATOM    502 2HB  ASN A  32      29.136  -2.623 -52.560  1.00  1.400          H  
ATOM    503 1HD2 ASN A  32      29.608   0.948 -53.427  1.00  1.400          H  
ATOM    504 2HD2 ASN A  32      29.859  -0.023 -52.016  1.00  1.400          H  
ATOM    505  N   ALA A  33      26.667  -4.155 -50.862  1.00  0.770          N  
ATOM    506  CA  ALA A  33      26.622  -5.446 -50.207  1.00  0.750          C  
ATOM    507  C   ALA A  33      25.558  -6.328 -50.831  1.00  0.690          C  
ATOM    508  O   ALA A  33      25.808  -7.505 -51.100  1.00  0.730          O  
ATOM    509  CB  ALA A  33      26.349  -5.271 -48.730  1.00  1.060          C  
ATOM    510  H   ALA A  33      26.480  -3.307 -50.315  1.00  0.920          H  
ATOM    511  HA  ALA A  33      27.588  -5.929 -50.340  1.00  0.900          H  
ATOM    512 1HB  ALA A  33      26.346  -6.241 -48.250  1.00  1.270          H  
ATOM    513 2HB  ALA A  33      27.126  -4.647 -48.291  1.00  1.270          H  
ATOM    514 3HB  ALA A  33      25.381  -4.787 -48.600  1.00  1.270          H  
ATOM    515  N   LEU A  34      24.383  -5.761 -51.111  1.00  0.630          N  
ATOM    516  CA  LEU A  34      23.311  -6.536 -51.693  1.00  0.600          C  
ATOM    517  C   LEU A  34      23.669  -7.024 -53.091  1.00  0.630          C  
ATOM    518  O   LEU A  34      23.358  -8.165 -53.429  1.00  0.640          O  
ATOM    519  CB  LEU A  34      22.026  -5.723 -51.726  1.00  0.850          C  
ATOM    520  CG  LEU A  34      21.340  -5.375 -50.379  1.00  0.850          C  
ATOM    521  CD1 LEU A  34      20.288  -4.418 -50.628  1.00  0.850          C  
ATOM    522  CD2 LEU A  34      20.732  -6.564 -49.763  1.00  0.850          C  
ATOM    523  H   LEU A  34      24.214  -4.783 -50.855  1.00  0.760          H  
ATOM    524  HA  LEU A  34      23.156  -7.412 -51.073  1.00  0.720          H  
ATOM    525 1HB  LEU A  34      22.229  -4.790 -52.238  1.00  1.020          H  
ATOM    526 2HB  LEU A  34      21.321  -6.294 -52.281  1.00  1.020          H  
ATOM    527  HG  LEU A  34      22.046  -4.941 -49.708  1.00  1.020          H  
ATOM    528 1HD1 LEU A  34      19.814  -4.178 -49.682  1.00  1.020          H  
ATOM    529 2HD1 LEU A  34      20.715  -3.522 -51.074  1.00  1.020          H  
ATOM    530 3HD1 LEU A  34      19.555  -4.838 -51.289  1.00  1.020          H  
ATOM    531 1HD2 LEU A  34      20.237  -6.279 -48.847  1.00  1.020          H  
ATOM    532 2HD2 LEU A  34      20.006  -6.980 -50.449  1.00  1.020          H  
ATOM    533 3HD2 LEU A  34      21.487  -7.283 -49.542  1.00  1.020          H  
ATOM    534  N   ASN A  35      24.361  -6.202 -53.903  1.00  0.690          N  
ATOM    535  CA  ASN A  35      24.735  -6.671 -55.238  1.00  0.760          C  
ATOM    536  C   ASN A  35      25.734  -7.821 -55.166  1.00  0.750          C  
ATOM    537  O   ASN A  35      25.609  -8.792 -55.920  1.00  0.740          O  
ATOM    538  CB  ASN A  35      25.338  -5.563 -56.084  1.00  1.040          C  
ATOM    539  CG  ASN A  35      24.361  -4.598 -56.676  1.00  1.040          C  
ATOM    540  OD1 ASN A  35      23.663  -4.945 -57.637  1.00  1.040          O  
ATOM    541  ND2 ASN A  35      24.309  -3.404 -56.170  1.00  1.040          N  
ATOM    542  H   ASN A  35      24.558  -5.239 -53.606  1.00  0.830          H  
ATOM    543  HA  ASN A  35      23.839  -7.041 -55.735  1.00  0.910          H  
ATOM    544 1HB  ASN A  35      26.032  -4.995 -55.457  1.00  1.240          H  
ATOM    545 2HB  ASN A  35      25.922  -6.006 -56.889  1.00  1.240          H  
ATOM    546 1HD2 ASN A  35      23.686  -2.731 -56.565  1.00  1.240          H  
ATOM    547 2HD2 ASN A  35      24.890  -3.159 -55.386  1.00  1.240          H  
ATOM    548  N   SER A  36      26.689  -7.748 -54.236  1.00  0.780          N  
ATOM    549  CA  SER A  36      27.671  -8.817 -54.083  1.00  0.830          C  
ATOM    550  C   SER A  36      26.979 -10.122 -53.700  1.00  0.760          C  
ATOM    551  O   SER A  36      27.261 -11.194 -54.258  1.00  0.770          O  
ATOM    552  CB  SER A  36      28.689  -8.443 -53.024  1.00  1.140          C  
ATOM    553  OG  SER A  36      29.647  -9.455 -52.859  1.00  1.140          O  
ATOM    554  H   SER A  36      26.775  -6.899 -53.662  1.00  0.940          H  
ATOM    555  HA  SER A  36      28.183  -8.961 -55.035  1.00  1.000          H  
ATOM    556 1HB  SER A  36      29.177  -7.511 -53.308  1.00  1.370          H  
ATOM    557 2HB  SER A  36      28.176  -8.264 -52.079  1.00  1.370          H  
ATOM    558  HG  SER A  36      30.248  -9.137 -52.184  1.00  1.370          H  
ATOM    559  N   ILE A  37      26.043 -10.021 -52.755  1.00  0.710          N  
ATOM    560  CA  ILE A  37      25.313 -11.169 -52.262  1.00  0.690          C  
ATOM    561  C   ILE A  37      24.455 -11.740 -53.393  1.00  0.650          C  
ATOM    562  O   ILE A  37      24.386 -12.956 -53.543  1.00  0.680          O  
ATOM    563  CB  ILE A  37      24.431 -10.791 -51.074  1.00  0.970          C  
ATOM    564  CG1 ILE A  37      25.294 -10.360 -49.904  1.00  0.970          C  
ATOM    565  CG2 ILE A  37      23.707 -12.067 -50.634  1.00  0.970          C  
ATOM    566  CD1 ILE A  37      24.531  -9.632 -48.858  1.00  0.970          C  
ATOM    567  H   ILE A  37      25.873  -9.102 -52.331  1.00  0.850          H  
ATOM    568  HA  ILE A  37      26.024 -11.925 -51.945  1.00  0.830          H  
ATOM    569  HB  ILE A  37      23.738  -9.995 -51.343  1.00  1.170          H  
ATOM    570 1HG1 ILE A  37      25.748 -11.239 -49.447  1.00  1.170          H  
ATOM    571 2HG1 ILE A  37      26.087  -9.724 -50.263  1.00  1.170          H  
ATOM    572 1HG2 ILE A  37      23.074 -11.886 -49.777  1.00  1.170          H  
ATOM    573 2HG2 ILE A  37      23.111 -12.453 -51.423  1.00  1.170          H  
ATOM    574 3HG2 ILE A  37      24.449 -12.804 -50.372  1.00  1.170          H  
ATOM    575 1HD1 ILE A  37      25.215  -9.338 -48.075  1.00  1.170          H  
ATOM    576 2HD1 ILE A  37      24.103  -8.747 -49.312  1.00  1.170          H  
ATOM    577 3HD1 ILE A  37      23.740 -10.240 -48.440  1.00  1.170          H  
ATOM    578  N   LYS A  38      23.765 -10.877 -54.157  1.00  0.620          N  
ATOM    579  CA  LYS A  38      22.924 -11.313 -55.270  1.00  0.630          C  
ATOM    580  C   LYS A  38      23.736 -12.170 -56.218  1.00  0.640          C  
ATOM    581  O   LYS A  38      23.277 -13.237 -56.635  1.00  0.660          O  
ATOM    582  CB  LYS A  38      22.349 -10.102 -56.021  1.00  0.880          C  
ATOM    583  CG  LYS A  38      21.373 -10.433 -57.151  1.00  0.880          C  
ATOM    584  CD  LYS A  38      20.876  -9.165 -57.868  1.00  0.880          C  
ATOM    585  CE  LYS A  38      19.919  -9.525 -59.008  1.00  0.880          C  
ATOM    586  NZ  LYS A  38      19.519  -8.337 -59.842  1.00  0.880          N  
ATOM    587  H   LYS A  38      23.813  -9.877 -53.950  1.00  0.740          H  
ATOM    588  HA  LYS A  38      22.112 -11.925 -54.890  1.00  0.760          H  
ATOM    589 1HB  LYS A  38      21.837  -9.447 -55.313  1.00  1.050          H  
ATOM    590 2HB  LYS A  38      23.166  -9.528 -56.452  1.00  1.050          H  
ATOM    591 1HG  LYS A  38      21.847 -11.104 -57.873  1.00  1.050          H  
ATOM    592 2HG  LYS A  38      20.513 -10.933 -56.722  1.00  1.050          H  
ATOM    593 1HD  LYS A  38      20.352  -8.526 -57.153  1.00  1.050          H  
ATOM    594 2HD  LYS A  38      21.726  -8.613 -58.270  1.00  1.050          H  
ATOM    595 1HE  LYS A  38      20.400 -10.256 -59.649  1.00  1.050          H  
ATOM    596 2HE  LYS A  38      19.022  -9.970 -58.583  1.00  1.050          H  
ATOM    597 1HZ  LYS A  38      18.890  -8.654 -60.571  1.00  1.050          H  
ATOM    598 2HZ  LYS A  38      19.051  -7.625 -59.300  1.00  1.050          H  
ATOM    599 3HZ  LYS A  38      20.344  -7.934 -60.259  1.00  1.050          H  
ATOM    600  N   GLN A  39      24.946 -11.713 -56.549  1.00  0.660          N  
ATOM    601  CA  GLN A  39      25.802 -12.472 -57.439  1.00  0.700          C  
ATOM    602  C   GLN A  39      26.156 -13.818 -56.807  1.00  0.700          C  
ATOM    603  O   GLN A  39      26.146 -14.841 -57.498  1.00  0.750          O  
ATOM    604  CB  GLN A  39      27.063 -11.664 -57.745  1.00  0.960          C  
ATOM    605  CG  GLN A  39      26.803 -10.438 -58.613  1.00  0.960          C  
ATOM    606  CD  GLN A  39      28.019  -9.546 -58.748  1.00  0.960          C  
ATOM    607  OE1 GLN A  39      29.024  -9.742 -58.059  1.00  0.960          O  
ATOM    608  NE2 GLN A  39      27.932  -8.556 -59.624  1.00  0.960          N  
ATOM    609  H   GLN A  39      25.247 -10.793 -56.206  1.00  0.790          H  
ATOM    610  HA  GLN A  39      25.264 -12.658 -58.367  1.00  0.840          H  
ATOM    611 1HB  GLN A  39      27.507 -11.322 -56.810  1.00  1.160          H  
ATOM    612 2HB  GLN A  39      27.792 -12.295 -58.247  1.00  1.160          H  
ATOM    613 1HG  GLN A  39      26.517 -10.777 -59.608  1.00  1.160          H  
ATOM    614 2HG  GLN A  39      25.993  -9.858 -58.177  1.00  1.160          H  
ATOM    615 1HE2 GLN A  39      28.702  -7.931 -59.751  1.00  1.160          H  
ATOM    616 2HE2 GLN A  39      27.095  -8.430 -60.159  1.00  1.160          H  
ATOM    617  N   ALA A  40      26.451 -13.832 -55.495  1.00  0.700          N  
ATOM    618  CA  ALA A  40      26.747 -15.085 -54.810  1.00  0.780          C  
ATOM    619  C   ALA A  40      25.548 -16.032 -54.842  1.00  0.770          C  
ATOM    620  O   ALA A  40      25.719 -17.236 -55.013  1.00  0.890          O  
ATOM    621  CB  ALA A  40      27.150 -14.824 -53.371  1.00  1.060          C  
ATOM    622  H   ALA A  40      26.525 -12.939 -54.990  1.00  0.840          H  
ATOM    623  HA  ALA A  40      27.578 -15.563 -55.330  1.00  0.940          H  
ATOM    624 1HB  ALA A  40      27.398 -15.765 -52.885  1.00  1.270          H  
ATOM    625 2HB  ALA A  40      28.016 -14.162 -53.354  1.00  1.270          H  
ATOM    626 3HB  ALA A  40      26.328 -14.352 -52.843  1.00  1.270          H  
ATOM    627  N   ALA A  41      24.337 -15.499 -54.660  1.00  0.720          N  
ATOM    628  CA  ALA A  41      23.123 -16.308 -54.686  1.00  0.840          C  
ATOM    629  C   ALA A  41      22.930 -16.941 -56.054  1.00  0.890          C  
ATOM    630  O   ALA A  41      22.535 -18.111 -56.151  1.00  1.030          O  
ATOM    631  CB  ALA A  41      21.937 -15.452 -54.282  1.00  1.130          C  
ATOM    632  H   ALA A  41      24.278 -14.501 -54.453  1.00  0.860          H  
ATOM    633  HA  ALA A  41      23.234 -17.123 -53.985  1.00  1.010          H  
ATOM    634 1HB  ALA A  41      21.037 -16.054 -54.272  1.00  1.350          H  
ATOM    635 2HB  ALA A  41      22.112 -15.040 -53.290  1.00  1.350          H  
ATOM    636 3HB  ALA A  41      21.839 -14.644 -54.982  1.00  1.350          H  
ATOM    637  N   GLN A  42      23.246 -16.192 -57.110  1.00  0.820          N  
ATOM    638  CA  GLN A  42      23.151 -16.731 -58.454  1.00  0.890          C  
ATOM    639  C   GLN A  42      24.186 -17.852 -58.628  1.00  0.940          C  
ATOM    640  O   GLN A  42      23.871 -18.899 -59.204  1.00  1.070          O  
ATOM    641  CB  GLN A  42      23.359 -15.616 -59.473  1.00  1.220          C  
ATOM    642  CG  GLN A  42      22.218 -14.602 -59.517  1.00  1.220          C  
ATOM    643  CD  GLN A  42      22.550 -13.420 -60.385  1.00  1.220          C  
ATOM    644  OE1 GLN A  42      23.723 -13.201 -60.703  1.00  1.220          O  
ATOM    645  NE2 GLN A  42      21.545 -12.658 -60.782  1.00  1.220          N  
ATOM    646  H   GLN A  42      23.502 -15.207 -56.961  1.00  0.980          H  
ATOM    647  HA  GLN A  42      22.157 -17.153 -58.592  1.00  1.070          H  
ATOM    648 1HB  GLN A  42      24.275 -15.080 -59.234  1.00  1.460          H  
ATOM    649 2HB  GLN A  42      23.480 -16.044 -60.466  1.00  1.460          H  
ATOM    650 1HG  GLN A  42      21.330 -15.086 -59.918  1.00  1.460          H  
ATOM    651 2HG  GLN A  42      22.019 -14.244 -58.515  1.00  1.460          H  
ATOM    652 1HE2 GLN A  42      21.723 -11.867 -61.367  1.00  1.460          H  
ATOM    653 2HE2 GLN A  42      20.607 -12.874 -60.506  1.00  1.460          H  
ATOM    654  N   GLU A  43      25.404 -17.646 -58.095  1.00  0.920          N  
ATOM    655  CA  GLU A  43      26.458 -18.655 -58.147  1.00  1.080          C  
ATOM    656  C   GLU A  43      26.006 -19.934 -57.457  1.00  1.240          C  
ATOM    657  O   GLU A  43      26.268 -21.026 -57.950  1.00  1.380          O  
ATOM    658  CB  GLU A  43      27.751 -18.139 -57.511  1.00  1.450          C  
ATOM    659  CG  GLU A  43      28.923 -19.116 -57.535  1.00  1.450          C  
ATOM    660  CD  GLU A  43      30.174 -18.506 -56.967  1.00  1.450          C  
ATOM    661  OE1 GLU A  43      30.434 -17.366 -57.251  1.00  1.450          O  
ATOM    662  OE2 GLU A  43      30.867 -19.174 -56.225  1.00  1.450          O  
ATOM    663  H   GLU A  43      25.614 -16.728 -57.684  1.00  1.100          H  
ATOM    664  HA  GLU A  43      26.661 -18.885 -59.192  1.00  1.300          H  
ATOM    665 1HB  GLU A  43      28.055 -17.219 -58.009  1.00  1.740          H  
ATOM    666 2HB  GLU A  43      27.572 -17.896 -56.475  1.00  1.740          H  
ATOM    667 1HG  GLU A  43      28.666 -20.000 -56.951  1.00  1.740          H  
ATOM    668 2HG  GLU A  43      29.103 -19.433 -58.562  1.00  1.740          H  
ATOM    669  N   VAL A  44      25.327 -19.806 -56.317  1.00  1.290          N  
ATOM    670  CA  VAL A  44      24.815 -20.969 -55.602  1.00  1.530          C  
ATOM    671  C   VAL A  44      23.807 -21.711 -56.466  1.00  1.590          C  
ATOM    672  O   VAL A  44      23.910 -22.921 -56.646  1.00  1.790          O  
ATOM    673  CB  VAL A  44      24.178 -20.532 -54.253  1.00  2.050          C  
ATOM    674  CG1 VAL A  44      23.422 -21.660 -53.572  1.00  2.050          C  
ATOM    675  CG2 VAL A  44      25.273 -20.100 -53.324  1.00  2.050          C  
ATOM    676  H   VAL A  44      25.212 -18.862 -55.932  1.00  1.550          H  
ATOM    677  HA  VAL A  44      25.651 -21.638 -55.392  1.00  1.840          H  
ATOM    678  HB  VAL A  44      23.486 -19.717 -54.436  1.00  2.460          H  
ATOM    679 1HG1 VAL A  44      23.005 -21.303 -52.635  1.00  2.460          H  
ATOM    680 2HG1 VAL A  44      22.612 -22.006 -54.206  1.00  2.460          H  
ATOM    681 3HG1 VAL A  44      24.105 -22.468 -53.372  1.00  2.460          H  
ATOM    682 1HG2 VAL A  44      24.845 -19.784 -52.379  1.00  2.460          H  
ATOM    683 2HG2 VAL A  44      25.938 -20.941 -53.160  1.00  2.460          H  
ATOM    684 3HG2 VAL A  44      25.831 -19.285 -53.756  1.00  2.460          H  
ATOM    685  N   ALA A  45      22.868 -20.977 -57.060  1.00  1.520          N  
ATOM    686  CA  ALA A  45      21.828 -21.573 -57.887  1.00  1.720          C  
ATOM    687  C   ALA A  45      22.375 -22.387 -59.051  1.00  1.760          C  
ATOM    688  O   ALA A  45      21.803 -23.409 -59.426  1.00  2.050          O  
ATOM    689  CB  ALA A  45      20.927 -20.483 -58.441  1.00  2.330          C  
ATOM    690  H   ALA A  45      22.845 -19.966 -56.882  1.00  1.820          H  
ATOM    691  HA  ALA A  45      21.255 -22.249 -57.254  1.00  2.060          H  
ATOM    692 1HB  ALA A  45      20.130 -20.934 -59.027  1.00  2.790          H  
ATOM    693 2HB  ALA A  45      20.502 -19.902 -57.632  1.00  2.790          H  
ATOM    694 3HB  ALA A  45      21.516 -19.826 -59.075  1.00  2.790          H  
ATOM    695  N   GLN A  46      23.491 -21.940 -59.619  1.00  1.580          N  
ATOM    696  CA  GLN A  46      24.082 -22.598 -60.774  1.00  1.690          C  
ATOM    697  C   GLN A  46      25.087 -23.719 -60.474  1.00  1.800          C  
ATOM    698  O   GLN A  46      25.686 -24.262 -61.409  1.00  1.910          O  
ATOM    699  CB  GLN A  46      24.743 -21.544 -61.662  1.00  2.320          C  
ATOM    700  CG  GLN A  46      23.766 -20.520 -62.222  1.00  2.320          C  
ATOM    701  CD  GLN A  46      22.721 -21.157 -63.099  1.00  2.320          C  
ATOM    702  OE1 GLN A  46      23.049 -21.865 -64.053  1.00  2.320          O  
ATOM    703  NE2 GLN A  46      21.455 -20.928 -62.781  1.00  2.320          N  
ATOM    704  H   GLN A  46      23.899 -21.062 -59.279  1.00  1.900          H  
ATOM    705  HA  GLN A  46      23.271 -23.052 -61.338  1.00  2.030          H  
ATOM    706 1HB  GLN A  46      25.491 -21.004 -61.071  1.00  2.790          H  
ATOM    707 2HB  GLN A  46      25.256 -22.025 -62.489  1.00  2.790          H  
ATOM    708 1HG  GLN A  46      23.259 -20.025 -61.399  1.00  2.790          H  
ATOM    709 2HG  GLN A  46      24.317 -19.791 -62.814  1.00  2.790          H  
ATOM    710 1HE2 GLN A  46      20.719 -21.333 -63.326  1.00  2.790          H  
ATOM    711 2HE2 GLN A  46      21.234 -20.356 -61.991  1.00  2.790          H  
ATOM    712  N   LYS A  47      25.303 -24.070 -59.203  1.00  2.230          N  
ATOM    713  CA  LYS A  47      26.270 -25.123 -58.884  1.00  2.550          C  
ATOM    714  C   LYS A  47      25.655 -26.349 -58.215  1.00  2.320          C  
ATOM    715  O   LYS A  47      24.736 -26.254 -57.407  1.00  2.930          O  
ATOM    716  CB  LYS A  47      27.389 -24.570 -57.989  1.00  3.440          C  
ATOM    717  CG  LYS A  47      28.241 -23.439 -58.596  1.00  3.440          C  
ATOM    718  CD  LYS A  47      29.122 -23.916 -59.746  1.00  3.440          C  
ATOM    719  CE  LYS A  47      30.032 -22.797 -60.231  1.00  3.440          C  
ATOM    720  NZ  LYS A  47      30.862 -23.216 -61.400  1.00  3.440          N  
ATOM    721  H   LYS A  47      24.784 -23.604 -58.447  1.00  2.680          H  
ATOM    722  HA  LYS A  47      26.712 -25.471 -59.814  1.00  3.060          H  
ATOM    723 1HB  LYS A  47      26.939 -24.172 -57.075  1.00  4.130          H  
ATOM    724 2HB  LYS A  47      28.056 -25.371 -57.701  1.00  4.130          H  
ATOM    725 1HG  LYS A  47      27.580 -22.691 -59.004  1.00  4.130          H  
ATOM    726 2HG  LYS A  47      28.850 -22.975 -57.821  1.00  4.130          H  
ATOM    727 1HD  LYS A  47      29.725 -24.767 -59.423  1.00  4.130          H  
ATOM    728 2HD  LYS A  47      28.497 -24.226 -60.583  1.00  4.130          H  
ATOM    729 1HE  LYS A  47      29.418 -21.943 -60.520  1.00  4.130          H  
ATOM    730 2HE  LYS A  47      30.692 -22.496 -59.417  1.00  4.130          H  
ATOM    731 1HZ  LYS A  47      31.449 -22.446 -61.692  1.00  4.130          H  
ATOM    732 2HZ  LYS A  47      31.444 -24.001 -61.140  1.00  4.130          H  
ATOM    733 3HZ  LYS A  47      30.255 -23.485 -62.163  1.00  4.130          H  
ATOM    734  N   ASN A  48      26.227 -27.520 -58.517  1.00  2.080          N  
ATOM    735  CA  ASN A  48      25.838 -28.792 -57.908  1.00  2.190          C  
ATOM    736  C   ASN A  48      26.766 -29.172 -56.760  1.00  2.030          C  
ATOM    737  O   ASN A  48      26.694 -30.263 -56.182  1.00  2.520          O  
ATOM    738  CB  ASN A  48      25.854 -29.860 -58.968  1.00  3.020          C  
ATOM    739  CG  ASN A  48      27.236 -30.007 -59.516  1.00  3.020          C  
ATOM    740  OD1 ASN A  48      27.976 -29.002 -59.564  1.00  3.020          O  
ATOM    741  ND2 ASN A  48      27.606 -31.190 -59.918  1.00  3.020          N  
ATOM    742  H   ASN A  48      26.977 -27.545 -59.208  1.00  2.500          H  
ATOM    743  HA  ASN A  48      24.829 -28.694 -57.503  1.00  2.630          H  
ATOM    744 1HB  ASN A  48      25.529 -30.811 -58.545  1.00  3.630          H  
ATOM    745 2HB  ASN A  48      25.170 -29.598 -59.773  1.00  3.630          H  
ATOM    746 1HD2 ASN A  48      28.524 -31.328 -60.288  1.00  3.630          H  
ATOM    747 2HD2 ASN A  48      26.972 -31.960 -59.852  1.00  3.630          H  
ATOM    748  N   LEU A  49      27.599 -28.233 -56.380  1.00  1.930          N  
ATOM    749  CA  LEU A  49      28.580 -28.411 -55.338  1.00  2.330          C  
ATOM    750  C   LEU A  49      27.886 -28.222 -54.014  1.00  2.010          C  
ATOM    751  O   LEU A  49      28.117 -27.221 -53.335  1.00  1.740          O  
ATOM    752  CB  LEU A  49      29.679 -27.357 -55.520  1.00  3.100          C  
ATOM    753  CG  LEU A  49      30.414 -27.358 -56.893  1.00  3.100          C  
ATOM    754  CD1 LEU A  49      31.377 -26.180 -56.929  1.00  3.100          C  
ATOM    755  CD2 LEU A  49      31.150 -28.674 -57.106  1.00  3.100          C  
ATOM    756  H   LEU A  49      27.568 -27.361 -56.882  1.00  2.320          H  
ATOM    757  HA  LEU A  49      28.984 -29.422 -55.382  1.00  2.800          H  
ATOM    758 1HB  LEU A  49      29.235 -26.371 -55.390  1.00  3.720          H  
ATOM    759 2HB  LEU A  49      30.429 -27.496 -54.741  1.00  3.720          H  
ATOM    760  HG  LEU A  49      29.690 -27.227 -57.694  1.00  3.720          H  
ATOM    761 1HD1 LEU A  49      31.886 -26.154 -57.891  1.00  3.720          H  
ATOM    762 2HD1 LEU A  49      30.826 -25.250 -56.785  1.00  3.720          H  
ATOM    763 3HD1 LEU A  49      32.109 -26.288 -56.138  1.00  3.720          H  
ATOM    764 1HD2 LEU A  49      31.658 -28.650 -58.071  1.00  3.720          H  
ATOM    765 2HD2 LEU A  49      31.885 -28.814 -56.314  1.00  3.720          H  
ATOM    766 3HD2 LEU A  49      30.446 -29.502 -57.101  1.00  3.720          H  
ATOM    767  N   GLN A  50      27.083 -29.215 -53.628  1.00  2.180          N  
ATOM    768  CA  GLN A  50      26.200 -29.118 -52.465  1.00  1.980          C  
ATOM    769  C   GLN A  50      26.906 -28.734 -51.174  1.00  1.740          C  
ATOM    770  O   GLN A  50      26.327 -28.055 -50.319  1.00  1.520          O  
ATOM    771  CB  GLN A  50      25.417 -30.407 -52.253  1.00  2.850          C  
ATOM    772  CG  GLN A  50      24.394 -30.325 -51.101  1.00  2.850          C  
ATOM    773  CD  GLN A  50      23.314 -29.258 -51.337  1.00  2.850          C  
ATOM    774  OE1 GLN A  50      22.730 -29.185 -52.420  1.00  2.850          O  
ATOM    775  NE2 GLN A  50      23.047 -28.448 -50.321  1.00  2.850          N  
ATOM    776  H   GLN A  50      27.001 -29.997 -54.287  1.00  2.620          H  
ATOM    777  HA  GLN A  50      25.462 -28.365 -52.700  1.00  2.380          H  
ATOM    778 1HB  GLN A  50      24.885 -30.662 -53.170  1.00  3.420          H  
ATOM    779 2HB  GLN A  50      26.107 -31.221 -52.035  1.00  3.420          H  
ATOM    780 1HG  GLN A  50      23.892 -31.287 -51.026  1.00  3.420          H  
ATOM    781 2HG  GLN A  50      24.896 -30.106 -50.162  1.00  3.420          H  
ATOM    782 1HE2 GLN A  50      22.346 -27.739 -50.415  1.00  3.420          H  
ATOM    783 2HE2 GLN A  50      23.549 -28.549 -49.460  1.00  3.420          H  
ATOM    784  N   LYS A  51      28.134 -29.187 -50.974  1.00  1.970          N  
ATOM    785  CA  LYS A  51      28.813 -28.807 -49.742  1.00  2.020          C  
ATOM    786  C   LYS A  51      29.030 -27.285 -49.683  1.00  1.830          C  
ATOM    787  O   LYS A  51      28.913 -26.665 -48.616  1.00  1.920          O  
ATOM    788  CB  LYS A  51      30.140 -29.549 -49.607  1.00  2.810          C  
ATOM    789  CG  LYS A  51      29.984 -31.044 -49.321  1.00  2.810          C  
ATOM    790  CD  LYS A  51      31.338 -31.748 -49.216  1.00  2.810          C  
ATOM    791  CE  LYS A  51      31.171 -33.244 -48.933  1.00  2.810          C  
ATOM    792  NZ  LYS A  51      32.484 -33.950 -48.864  1.00  2.810          N  
ATOM    793  H   LYS A  51      28.588 -29.769 -51.666  1.00  2.360          H  
ATOM    794  HA  LYS A  51      28.177 -29.083 -48.900  1.00  2.420          H  
ATOM    795 1HB  LYS A  51      30.716 -29.434 -50.525  1.00  3.370          H  
ATOM    796 2HB  LYS A  51      30.720 -29.106 -48.798  1.00  3.370          H  
ATOM    797 1HG  LYS A  51      29.444 -31.171 -48.381  1.00  3.370          H  
ATOM    798 2HG  LYS A  51      29.399 -31.505 -50.115  1.00  3.370          H  
ATOM    799 1HD  LYS A  51      31.886 -31.623 -50.150  1.00  3.370          H  
ATOM    800 2HD  LYS A  51      31.920 -31.300 -48.410  1.00  3.370          H  
ATOM    801 1HE  LYS A  51      30.652 -33.370 -47.984  1.00  3.370          H  
ATOM    802 2HE  LYS A  51      30.571 -33.691 -49.726  1.00  3.370          H  
ATOM    803 1HZ  LYS A  51      32.329 -34.932 -48.677  1.00  3.370          H  
ATOM    804 2HZ  LYS A  51      32.970 -33.850 -49.745  1.00  3.370          H  
ATOM    805 3HZ  LYS A  51      33.045 -33.552 -48.124  1.00  3.370          H  
ATOM    806  N   GLN A  52      29.342 -26.684 -50.839  1.00  1.740          N  
ATOM    807  CA  GLN A  52      29.631 -25.264 -50.908  1.00  1.710          C  
ATOM    808  C   GLN A  52      28.336 -24.501 -50.980  1.00  1.380          C  
ATOM    809  O   GLN A  52      28.229 -23.397 -50.453  1.00  1.430          O  
ATOM    810  CB  GLN A  52      30.465 -24.938 -52.142  1.00  2.410          C  
ATOM    811  CG  GLN A  52      31.861 -25.503 -52.146  1.00  2.410          C  
ATOM    812  CD  GLN A  52      32.607 -25.122 -53.410  1.00  2.410          C  
ATOM    813  OE1 GLN A  52      32.240 -24.144 -54.084  1.00  2.410          O  
ATOM    814  NE2 GLN A  52      33.646 -25.878 -53.740  1.00  2.410          N  
ATOM    815  H   GLN A  52      29.343 -27.216 -51.706  1.00  2.090          H  
ATOM    816  HA  GLN A  52      30.167 -24.963 -50.010  1.00  2.050          H  
ATOM    817 1HB  GLN A  52      29.955 -25.320 -53.026  1.00  2.890          H  
ATOM    818 2HB  GLN A  52      30.530 -23.873 -52.250  1.00  2.890          H  
ATOM    819 1HG  GLN A  52      32.404 -25.113 -51.287  1.00  2.890          H  
ATOM    820 2HG  GLN A  52      31.802 -26.589 -52.092  1.00  2.890          H  
ATOM    821 1HE2 GLN A  52      34.176 -25.674 -54.565  1.00  2.890          H  
ATOM    822 2HE2 GLN A  52      33.905 -26.655 -53.165  1.00  2.890          H  
ATOM    823  N   TYR A  53      27.359 -25.110 -51.640  1.00  1.260          N  
ATOM    824  CA  TYR A  53      26.041 -24.559 -51.852  1.00  1.240          C  
ATOM    825  C   TYR A  53      25.481 -24.240 -50.488  1.00  1.010          C  
ATOM    826  O   TYR A  53      24.991 -23.137 -50.245  1.00  0.950          O  
ATOM    827  CB  TYR A  53      25.188 -25.620 -52.528  1.00  1.740          C  
ATOM    828  CG  TYR A  53      23.809 -25.302 -52.946  1.00  1.740          C  
ATOM    829  CD1 TYR A  53      23.571 -25.068 -54.284  1.00  1.740          C  
ATOM    830  CD2 TYR A  53      22.764 -25.260 -52.029  1.00  1.740          C  
ATOM    831  CE1 TYR A  53      22.305 -24.811 -54.717  1.00  1.740          C  
ATOM    832  CE2 TYR A  53      21.493 -24.994 -52.472  1.00  1.740          C  
ATOM    833  CZ  TYR A  53      21.270 -24.779 -53.816  1.00  1.740          C  
ATOM    834  OH  TYR A  53      20.014 -24.543 -54.274  1.00  1.740          O  
ATOM    835  H   TYR A  53      27.564 -26.018 -52.052  1.00  1.510          H  
ATOM    836  HA  TYR A  53      26.105 -23.648 -52.445  1.00  1.490          H  
ATOM    837 1HB  TYR A  53      25.722 -26.003 -53.398  1.00  2.090          H  
ATOM    838 2HB  TYR A  53      25.099 -26.423 -51.831  1.00  2.090          H  
ATOM    839  HD1 TYR A  53      24.392 -25.100 -55.008  1.00  2.090          H  
ATOM    840  HD2 TYR A  53      22.943 -25.445 -50.973  1.00  2.090          H  
ATOM    841  HE1 TYR A  53      22.122 -24.638 -55.781  1.00  2.090          H  
ATOM    842  HE2 TYR A  53      20.659 -24.966 -51.768  1.00  2.090          H  
ATOM    843  HH  TYR A  53      19.378 -24.580 -53.527  1.00  2.090          H  
ATOM    844  N   ALA A  54      25.533 -25.241 -49.593  1.00  0.990          N  
ATOM    845  CA  ALA A  54      25.033 -25.098 -48.243  1.00  0.920          C  
ATOM    846  C   ALA A  54      25.768 -24.015 -47.450  1.00  0.780          C  
ATOM    847  O   ALA A  54      25.135 -23.172 -46.816  1.00  0.760          O  
ATOM    848  CB  ALA A  54      25.174 -26.420 -47.524  1.00  1.320          C  
ATOM    849  H   ALA A  54      25.924 -26.144 -49.879  1.00  1.190          H  
ATOM    850  HA  ALA A  54      23.982 -24.838 -48.300  1.00  1.100          H  
ATOM    851 1HB  ALA A  54      24.772 -26.332 -46.516  1.00  1.580          H  
ATOM    852 2HB  ALA A  54      24.634 -27.187 -48.071  1.00  1.580          H  
ATOM    853 3HB  ALA A  54      26.233 -26.691 -47.475  1.00  1.580          H  
ATOM    854  N   LYS A  55      27.099 -23.975 -47.524  1.00  0.810          N  
ATOM    855  CA  LYS A  55      27.811 -22.960 -46.758  1.00  0.840          C  
ATOM    856  C   LYS A  55      27.510 -21.547 -47.257  1.00  0.750          C  
ATOM    857  O   LYS A  55      27.363 -20.600 -46.466  1.00  0.810          O  
ATOM    858  CB  LYS A  55      29.306 -23.240 -46.820  1.00  1.160          C  
ATOM    859  CG  LYS A  55      29.733 -24.475 -46.034  1.00  1.160          C  
ATOM    860  CD  LYS A  55      31.230 -24.745 -46.170  1.00  1.160          C  
ATOM    861  CE  LYS A  55      31.643 -25.993 -45.392  1.00  1.160          C  
ATOM    862  NZ  LYS A  55      33.100 -26.290 -45.542  1.00  1.160          N  
ATOM    863  H   LYS A  55      27.621 -24.685 -48.049  1.00  0.970          H  
ATOM    864  HA  LYS A  55      27.482 -23.023 -45.720  1.00  1.010          H  
ATOM    865 1HB  LYS A  55      29.597 -23.388 -47.863  1.00  1.400          H  
ATOM    866 2HB  LYS A  55      29.853 -22.381 -46.443  1.00  1.400          H  
ATOM    867 1HG  LYS A  55      29.486 -24.332 -44.981  1.00  1.400          H  
ATOM    868 2HG  LYS A  55      29.180 -25.341 -46.399  1.00  1.400          H  
ATOM    869 1HD  LYS A  55      31.469 -24.895 -47.226  1.00  1.400          H  
ATOM    870 2HD  LYS A  55      31.794 -23.890 -45.802  1.00  1.400          H  
ATOM    871 1HE  LYS A  55      31.419 -25.846 -44.338  1.00  1.400          H  
ATOM    872 2HE  LYS A  55      31.070 -26.845 -45.761  1.00  1.400          H  
ATOM    873 1HZ  LYS A  55      33.332 -27.121 -45.015  1.00  1.400          H  
ATOM    874 2HZ  LYS A  55      33.313 -26.440 -46.518  1.00  1.400          H  
ATOM    875 3HZ  LYS A  55      33.643 -25.512 -45.195  1.00  1.400          H  
ATOM    876  N   LYS A  56      27.455 -21.405 -48.580  1.00  0.710          N  
ATOM    877  CA  LYS A  56      27.217 -20.124 -49.200  1.00  0.710          C  
ATOM    878  C   LYS A  56      25.797 -19.651 -48.958  1.00  0.640          C  
ATOM    879  O   LYS A  56      25.605 -18.477 -48.641  1.00  0.710          O  
ATOM    880  CB  LYS A  56      27.525 -20.210 -50.692  1.00  0.990          C  
ATOM    881  CG  LYS A  56      29.017 -20.356 -51.024  1.00  0.990          C  
ATOM    882  CD  LYS A  56      29.271 -20.561 -52.532  1.00  0.990          C  
ATOM    883  CE  LYS A  56      30.774 -20.829 -52.798  1.00  0.990          C  
ATOM    884  NZ  LYS A  56      31.080 -21.163 -54.245  1.00  0.990          N  
ATOM    885  H   LYS A  56      27.605 -22.220 -49.181  1.00  0.850          H  
ATOM    886  HA  LYS A  56      27.888 -19.396 -48.750  1.00  0.850          H  
ATOM    887 1HB  LYS A  56      27.013 -21.080 -51.099  1.00  1.190          H  
ATOM    888 2HB  LYS A  56      27.146 -19.324 -51.196  1.00  1.190          H  
ATOM    889 1HG  LYS A  56      29.529 -19.451 -50.709  1.00  1.190          H  
ATOM    890 2HG  LYS A  56      29.434 -21.193 -50.468  1.00  1.190          H  
ATOM    891 1HD  LYS A  56      28.694 -21.421 -52.880  1.00  1.190          H  
ATOM    892 2HD  LYS A  56      28.955 -19.678 -53.094  1.00  1.190          H  
ATOM    893 1HE  LYS A  56      31.351 -19.955 -52.511  1.00  1.190          H  
ATOM    894 2HE  LYS A  56      31.080 -21.664 -52.179  1.00  1.190          H  
ATOM    895 1HZ  LYS A  56      32.069 -21.344 -54.341  1.00  1.190          H  
ATOM    896 2HZ  LYS A  56      30.562 -21.980 -54.535  1.00  1.190          H  
ATOM    897 3HZ  LYS A  56      30.841 -20.391 -54.880  1.00  1.190          H  
ATOM    898  N   ILE A  57      24.796 -20.544 -49.061  1.00  0.650          N  
ATOM    899  CA  ILE A  57      23.428 -20.093 -48.874  1.00  0.740          C  
ATOM    900  C   ILE A  57      23.199 -19.639 -47.440  1.00  0.730          C  
ATOM    901  O   ILE A  57      22.446 -18.686 -47.223  1.00  0.830          O  
ATOM    902  CB  ILE A  57      22.375 -21.154 -49.292  1.00  1.000          C  
ATOM    903  CG1 ILE A  57      20.998 -20.455 -49.471  1.00  1.000          C  
ATOM    904  CG2 ILE A  57      22.279 -22.299 -48.297  1.00  1.000          C  
ATOM    905  CD1 ILE A  57      19.942 -21.311 -50.129  1.00  1.000          C  
ATOM    906  H   ILE A  57      24.981 -21.513 -49.336  1.00  0.780          H  
ATOM    907  HA  ILE A  57      23.268 -19.242 -49.520  1.00  0.890          H  
ATOM    908  HB  ILE A  57      22.674 -21.568 -50.254  1.00  1.200          H  
ATOM    909 1HG1 ILE A  57      20.620 -20.124 -48.503  1.00  1.200          H  
ATOM    910 2HG1 ILE A  57      21.150 -19.575 -50.098  1.00  1.200          H  
ATOM    911 1HG2 ILE A  57      21.574 -23.042 -48.638  1.00  1.200          H  
ATOM    912 2HG2 ILE A  57      23.236 -22.740 -48.225  1.00  1.200          H  
ATOM    913 3HG2 ILE A  57      21.965 -21.948 -47.320  1.00  1.200          H  
ATOM    914 1HD1 ILE A  57      19.028 -20.719 -50.247  1.00  1.200          H  
ATOM    915 2HD1 ILE A  57      20.299 -21.632 -51.096  1.00  1.200          H  
ATOM    916 3HD1 ILE A  57      19.722 -22.182 -49.531  1.00  1.200          H  
ATOM    917  N   GLU A  58      23.833 -20.291 -46.451  1.00  0.700          N  
ATOM    918  CA  GLU A  58      23.650 -19.841 -45.081  1.00  0.760          C  
ATOM    919  C   GLU A  58      24.191 -18.421 -44.892  1.00  0.760          C  
ATOM    920  O   GLU A  58      23.518 -17.574 -44.284  1.00  0.820          O  
ATOM    921  CB  GLU A  58      24.339 -20.803 -44.112  1.00  1.040          C  
ATOM    922  CG  GLU A  58      23.664 -22.170 -43.982  1.00  1.040          C  
ATOM    923  CD  GLU A  58      24.447 -23.132 -43.119  1.00  1.040          C  
ATOM    924  OE1 GLU A  58      25.538 -22.791 -42.721  1.00  1.040          O  
ATOM    925  OE2 GLU A  58      23.954 -24.204 -42.860  1.00  1.040          O  
ATOM    926  H   GLU A  58      24.402 -21.124 -46.651  1.00  0.840          H  
ATOM    927  HA  GLU A  58      22.584 -19.834 -44.862  1.00  0.910          H  
ATOM    928 1HB  GLU A  58      25.364 -20.976 -44.453  1.00  1.250          H  
ATOM    929 2HB  GLU A  58      24.393 -20.353 -43.123  1.00  1.250          H  
ATOM    930 1HG  GLU A  58      22.677 -22.031 -43.546  1.00  1.250          H  
ATOM    931 2HG  GLU A  58      23.530 -22.598 -44.972  1.00  1.250          H  
ATOM    932  N   ARG A  59      25.371 -18.130 -45.470  1.00  0.730          N  
ATOM    933  CA  ARG A  59      25.937 -16.786 -45.372  1.00  0.800          C  
ATOM    934  C   ARG A  59      25.053 -15.749 -46.068  1.00  0.830          C  
ATOM    935  O   ARG A  59      24.875 -14.636 -45.560  1.00  0.900          O  
ATOM    936  CB  ARG A  59      27.353 -16.736 -45.930  1.00  1.090          C  
ATOM    937  CG  ARG A  59      28.408 -17.423 -45.049  1.00  1.090          C  
ATOM    938  CD  ARG A  59      29.807 -17.074 -45.457  1.00  1.090          C  
ATOM    939  NE  ARG A  59      30.182 -17.612 -46.768  1.00  1.090          N  
ATOM    940  CZ  ARG A  59      30.745 -18.825 -46.987  1.00  1.090          C  
ATOM    941  NH1 ARG A  59      31.004 -19.641 -45.984  1.00  1.090          N  
ATOM    942  NH2 ARG A  59      31.050 -19.181 -48.222  1.00  1.090          N  
ATOM    943  H   ARG A  59      25.902 -18.881 -45.932  1.00  0.880          H  
ATOM    944  HA  ARG A  59      25.994 -16.523 -44.317  1.00  0.960          H  
ATOM    945 1HB  ARG A  59      27.367 -17.231 -46.903  1.00  1.310          H  
ATOM    946 2HB  ARG A  59      27.651 -15.700 -46.081  1.00  1.310          H  
ATOM    947 1HG  ARG A  59      28.267 -17.121 -44.013  1.00  1.310          H  
ATOM    948 2HG  ARG A  59      28.285 -18.504 -45.129  1.00  1.310          H  
ATOM    949 1HD  ARG A  59      29.890 -15.989 -45.508  1.00  1.310          H  
ATOM    950 2HD  ARG A  59      30.507 -17.441 -44.712  1.00  1.310          H  
ATOM    951  HE  ARG A  59      30.016 -17.027 -47.575  1.00  1.310          H  
ATOM    952 1HH1 ARG A  59      30.778 -19.374 -45.039  1.00  1.310          H  
ATOM    953 2HH1 ARG A  59      31.453 -20.528 -46.156  1.00  1.310          H  
ATOM    954 1HH2 ARG A  59      30.866 -18.545 -48.985  1.00  1.310          H  
ATOM    955 2HH2 ARG A  59      31.473 -20.079 -48.403  1.00  1.310          H  
ATOM    956  N   ILE A  60      24.497 -16.124 -47.223  1.00  0.810          N  
ATOM    957  CA  ILE A  60      23.617 -15.266 -48.006  1.00  0.900          C  
ATOM    958  C   ILE A  60      22.350 -14.925 -47.258  1.00  0.890          C  
ATOM    959  O   ILE A  60      21.941 -13.760 -47.236  1.00  0.950          O  
ATOM    960  CB  ILE A  60      23.273 -15.956 -49.338  1.00  1.220          C  
ATOM    961  CG1 ILE A  60      24.562 -15.997 -50.212  1.00  1.220          C  
ATOM    962  CG2 ILE A  60      22.031 -15.300 -50.048  1.00  1.220          C  
ATOM    963  CD1 ILE A  60      24.478 -16.912 -51.362  1.00  1.220          C  
ATOM    964  H   ILE A  60      24.735 -17.052 -47.590  1.00  0.970          H  
ATOM    965  HA  ILE A  60      24.146 -14.339 -48.219  1.00  1.080          H  
ATOM    966  HB  ILE A  60      23.021 -16.982 -49.125  1.00  1.470          H  
ATOM    967 1HG1 ILE A  60      24.749 -15.012 -50.603  1.00  1.470          H  
ATOM    968 2HG1 ILE A  60      25.404 -16.279 -49.598  1.00  1.470          H  
ATOM    969 1HG2 ILE A  60      21.797 -15.830 -50.958  1.00  1.470          H  
ATOM    970 2HG2 ILE A  60      21.154 -15.342 -49.404  1.00  1.470          H  
ATOM    971 3HG2 ILE A  60      22.230 -14.281 -50.280  1.00  1.470          H  
ATOM    972 1HD1 ILE A  60      25.400 -16.879 -51.931  1.00  1.470          H  
ATOM    973 2HD1 ILE A  60      24.313 -17.916 -51.017  1.00  1.470          H  
ATOM    974 3HD1 ILE A  60      23.675 -16.605 -51.962  1.00  1.470          H  
ATOM    975  N   SER A  61      21.710 -15.933 -46.670  1.00  0.840          N  
ATOM    976  CA  SER A  61      20.478 -15.719 -45.940  1.00  0.880          C  
ATOM    977  C   SER A  61      20.696 -14.764 -44.780  1.00  0.850          C  
ATOM    978  O   SER A  61      19.949 -13.789 -44.625  1.00  0.890          O  
ATOM    979  CB  SER A  61      19.947 -17.042 -45.429  1.00  1.220          C  
ATOM    980  OG  SER A  61      18.757 -16.868 -44.708  1.00  1.220          O  
ATOM    981  H   SER A  61      22.075 -16.885 -46.760  1.00  1.010          H  
ATOM    982  HA  SER A  61      19.745 -15.284 -46.619  1.00  1.060          H  
ATOM    983 1HB  SER A  61      19.776 -17.710 -46.274  1.00  1.460          H  
ATOM    984 2HB  SER A  61      20.701 -17.512 -44.794  1.00  1.460          H  
ATOM    985  HG  SER A  61      18.495 -17.743 -44.427  1.00  1.460          H  
ATOM    986  N   SER A  62      21.748 -15.007 -43.987  1.00  0.790          N  
ATOM    987  CA  SER A  62      22.029 -14.160 -42.839  1.00  0.780          C  
ATOM    988  C   SER A  62      22.323 -12.718 -43.243  1.00  0.760          C  
ATOM    989  O   SER A  62      21.745 -11.776 -42.678  1.00  0.780          O  
ATOM    990  CB  SER A  62      23.198 -14.721 -42.061  1.00  1.100          C  
ATOM    991  OG  SER A  62      23.495 -13.917 -40.951  1.00  1.100          O  
ATOM    992  H   SER A  62      22.344 -15.824 -44.166  1.00  0.950          H  
ATOM    993  HA  SER A  62      21.150 -14.160 -42.196  1.00  0.940          H  
ATOM    994 1HB  SER A  62      22.962 -15.733 -41.734  1.00  1.320          H  
ATOM    995 2HB  SER A  62      24.070 -14.786 -42.717  1.00  1.320          H  
ATOM    996  HG  SER A  62      24.239 -14.338 -40.517  1.00  1.320          H  
ATOM    997  N   LYS A  63      23.205 -12.525 -44.235  1.00  0.740          N  
ATOM    998  CA  LYS A  63      23.537 -11.177 -44.666  1.00  0.730          C  
ATOM    999  C   LYS A  63      22.331 -10.465 -45.254  1.00  0.720          C  
ATOM   1000  O   LYS A  63      22.147  -9.271 -45.013  1.00  0.720          O  
ATOM   1001  CB  LYS A  63      24.682 -11.178 -45.659  1.00  1.030          C  
ATOM   1002  CG  LYS A  63      26.037 -11.527 -45.076  1.00  1.030          C  
ATOM   1003  CD  LYS A  63      27.109 -11.515 -46.158  1.00  1.030          C  
ATOM   1004  CE  LYS A  63      28.486 -11.845 -45.590  1.00  1.030          C  
ATOM   1005  NZ  LYS A  63      29.541 -11.831 -46.646  1.00  1.030          N  
ATOM   1006  H   LYS A  63      23.664 -13.326 -44.683  1.00  0.890          H  
ATOM   1007  HA  LYS A  63      23.856 -10.614 -43.789  1.00  0.880          H  
ATOM   1008 1HB  LYS A  63      24.461 -11.878 -46.472  1.00  1.230          H  
ATOM   1009 2HB  LYS A  63      24.763 -10.193 -46.073  1.00  1.230          H  
ATOM   1010 1HG  LYS A  63      26.294 -10.803 -44.304  1.00  1.230          H  
ATOM   1011 2HG  LYS A  63      25.992 -12.515 -44.621  1.00  1.230          H  
ATOM   1012 1HD  LYS A  63      26.851 -12.255 -46.920  1.00  1.230          H  
ATOM   1013 2HD  LYS A  63      27.144 -10.533 -46.628  1.00  1.230          H  
ATOM   1014 1HE  LYS A  63      28.741 -11.114 -44.826  1.00  1.230          H  
ATOM   1015 2HE  LYS A  63      28.455 -12.837 -45.135  1.00  1.230          H  
ATOM   1016 1HZ  LYS A  63      30.436 -12.053 -46.232  1.00  1.230          H  
ATOM   1017 2HZ  LYS A  63      29.319 -12.516 -47.355  1.00  1.230          H  
ATOM   1018 3HZ  LYS A  63      29.587 -10.914 -47.067  1.00  1.230          H  
ATOM   1019  N   GLY A  64      21.506 -11.191 -46.017  1.00  0.740          N  
ATOM   1020  CA  GLY A  64      20.312 -10.636 -46.618  1.00  0.740          C  
ATOM   1021  C   GLY A  64      19.404 -10.074 -45.534  1.00  0.730          C  
ATOM   1022  O   GLY A  64      18.954  -8.928 -45.627  1.00  0.720          O  
ATOM   1023  H   GLY A  64      21.721 -12.170 -46.225  1.00  0.890          H  
ATOM   1024 1HA  GLY A  64      20.586  -9.854 -47.324  1.00  0.890          H  
ATOM   1025 2HA  GLY A  64      19.795 -11.420 -47.173  1.00  0.890          H  
ATOM   1026  N   LEU A  65      19.126 -10.877 -44.503  1.00  0.750          N  
ATOM   1027  CA  LEU A  65      18.255 -10.432 -43.425  1.00  0.770          C  
ATOM   1028  C   LEU A  65      18.831  -9.227 -42.685  1.00  0.730          C  
ATOM   1029  O   LEU A  65      18.087  -8.296 -42.340  1.00  0.750          O  
ATOM   1030  CB  LEU A  65      18.060 -11.587 -42.437  1.00  1.070          C  
ATOM   1031  CG  LEU A  65      17.229 -12.798 -42.941  1.00  1.070          C  
ATOM   1032  CD1 LEU A  65      17.366 -13.928 -41.936  1.00  1.070          C  
ATOM   1033  CD2 LEU A  65      15.754 -12.410 -43.108  1.00  1.070          C  
ATOM   1034  H   LEU A  65      19.516 -11.827 -44.488  1.00  0.900          H  
ATOM   1035  HA  LEU A  65      17.306 -10.138 -43.851  1.00  0.920          H  
ATOM   1036 1HB  LEU A  65      19.050 -11.965 -42.166  1.00  1.280          H  
ATOM   1037 2HB  LEU A  65      17.585 -11.201 -41.538  1.00  1.280          H  
ATOM   1038  HG  LEU A  65      17.622 -13.141 -43.896  1.00  1.280          H  
ATOM   1039 1HD1 LEU A  65      16.802 -14.793 -42.284  1.00  1.280          H  
ATOM   1040 2HD1 LEU A  65      18.420 -14.199 -41.843  1.00  1.280          H  
ATOM   1041 3HD1 LEU A  65      16.984 -13.611 -40.969  1.00  1.280          H  
ATOM   1042 1HD2 LEU A  65      15.196 -13.280 -43.453  1.00  1.280          H  
ATOM   1043 2HD2 LEU A  65      15.353 -12.077 -42.150  1.00  1.280          H  
ATOM   1044 3HD2 LEU A  65      15.649 -11.615 -43.836  1.00  1.280          H  
ATOM   1045  N   ALA A  66      20.149  -9.220 -42.449  1.00  0.710          N  
ATOM   1046  CA  ALA A  66      20.768  -8.092 -41.767  1.00  0.710          C  
ATOM   1047  C   ALA A  66      20.603  -6.804 -42.572  1.00  0.670          C  
ATOM   1048  O   ALA A  66      20.268  -5.750 -42.010  1.00  0.680          O  
ATOM   1049  CB  ALA A  66      22.244  -8.373 -41.549  1.00  0.990          C  
ATOM   1050  H   ALA A  66      20.720 -10.034 -42.708  1.00  0.850          H  
ATOM   1051  HA  ALA A  66      20.274  -7.963 -40.806  1.00  0.850          H  
ATOM   1052 1HB  ALA A  66      22.700  -7.539 -41.021  1.00  1.190          H  
ATOM   1053 2HB  ALA A  66      22.354  -9.287 -40.963  1.00  1.190          H  
ATOM   1054 3HB  ALA A  66      22.730  -8.503 -42.516  1.00  1.190          H  
ATOM   1055  N   LEU A  67      20.787  -6.909 -43.892  1.00  0.650          N  
ATOM   1056  CA  LEU A  67      20.651  -5.786 -44.801  1.00  0.630          C  
ATOM   1057  C   LEU A  67      19.211  -5.338 -44.943  1.00  0.630          C  
ATOM   1058  O   LEU A  67      18.966  -4.160 -45.202  1.00  0.620          O  
ATOM   1059  CB  LEU A  67      21.288  -6.131 -46.137  1.00  0.890          C  
ATOM   1060  CG  LEU A  67      22.839  -6.259 -46.097  1.00  0.890          C  
ATOM   1061  CD1 LEU A  67      23.315  -6.864 -47.348  1.00  0.890          C  
ATOM   1062  CD2 LEU A  67      23.489  -4.871 -45.955  1.00  0.890          C  
ATOM   1063  H   LEU A  67      21.099  -7.810 -44.273  1.00  0.780          H  
ATOM   1064  HA  LEU A  67      21.195  -4.957 -44.373  1.00  0.760          H  
ATOM   1065 1HB  LEU A  67      20.876  -7.085 -46.477  1.00  1.070          H  
ATOM   1066 2HB  LEU A  67      21.029  -5.356 -46.852  1.00  1.070          H  
ATOM   1067  HG  LEU A  67      23.125  -6.902 -45.265  1.00  1.070          H  
ATOM   1068 1HD1 LEU A  67      24.384  -6.973 -47.303  1.00  1.070          H  
ATOM   1069 2HD1 LEU A  67      22.851  -7.841 -47.455  1.00  1.070          H  
ATOM   1070 3HD1 LEU A  67      23.060  -6.243 -48.175  1.00  1.070          H  
ATOM   1071 1HD2 LEU A  67      24.573  -4.982 -45.945  1.00  1.070          H  
ATOM   1072 2HD2 LEU A  67      23.194  -4.259 -46.806  1.00  1.070          H  
ATOM   1073 3HD2 LEU A  67      23.183  -4.388 -45.041  1.00  1.070          H  
ATOM   1074  N   SER A  68      18.252  -6.258 -44.813  1.00  0.660          N  
ATOM   1075  CA  SER A  68      16.849  -5.875 -44.869  1.00  0.700          C  
ATOM   1076  C   SER A  68      16.560  -4.923 -43.727  1.00  0.670          C  
ATOM   1077  O   SER A  68      15.974  -3.850 -43.929  1.00  0.670          O  
ATOM   1078  CB  SER A  68      15.940  -7.078 -44.725  1.00  0.960          C  
ATOM   1079  OG  SER A  68      14.594  -6.696 -44.785  1.00  0.960          O  
ATOM   1080  H   SER A  68      18.512  -7.242 -44.705  1.00  0.790          H  
ATOM   1081  HA  SER A  68      16.652  -5.360 -45.802  1.00  0.840          H  
ATOM   1082 1HB  SER A  68      16.154  -7.799 -45.485  1.00  1.160          H  
ATOM   1083 2HB  SER A  68      16.133  -7.559 -43.773  1.00  1.160          H  
ATOM   1084  HG  SER A  68      14.089  -7.497 -44.652  1.00  1.160          H  
ATOM   1085  N   LYS A  69      17.003  -5.303 -42.517  1.00  0.670          N  
ATOM   1086  CA  LYS A  69      16.797  -4.472 -41.342  1.00  0.690          C  
ATOM   1087  C   LYS A  69      17.457  -3.116 -41.537  1.00  0.660          C  
ATOM   1088  O   LYS A  69      16.838  -2.077 -41.284  1.00  0.690          O  
ATOM   1089  CB  LYS A  69      17.348  -5.156 -40.087  1.00  0.960          C  
ATOM   1090  CG  LYS A  69      17.136  -4.378 -38.768  1.00  0.960          C  
ATOM   1091  CD  LYS A  69      17.695  -5.168 -37.572  1.00  0.960          C  
ATOM   1092  CE  LYS A  69      17.382  -4.502 -36.221  1.00  0.960          C  
ATOM   1093  NZ  LYS A  69      18.086  -3.182 -36.041  1.00  0.960          N  
ATOM   1094  H   LYS A  69      17.464  -6.218 -42.429  1.00  0.800          H  
ATOM   1095  HA  LYS A  69      15.726  -4.311 -41.214  1.00  0.830          H  
ATOM   1096 1HB  LYS A  69      16.888  -6.138 -39.984  1.00  1.150          H  
ATOM   1097 2HB  LYS A  69      18.420  -5.317 -40.211  1.00  1.150          H  
ATOM   1098 1HG  LYS A  69      17.645  -3.411 -38.830  1.00  1.150          H  
ATOM   1099 2HG  LYS A  69      16.072  -4.198 -38.619  1.00  1.150          H  
ATOM   1100 1HD  LYS A  69      17.269  -6.172 -37.573  1.00  1.150          H  
ATOM   1101 2HD  LYS A  69      18.776  -5.254 -37.678  1.00  1.150          H  
ATOM   1102 1HE  LYS A  69      16.308  -4.340 -36.143  1.00  1.150          H  
ATOM   1103 2HE  LYS A  69      17.695  -5.175 -35.424  1.00  1.150          H  
ATOM   1104 1HZ  LYS A  69      17.855  -2.785 -35.146  1.00  1.150          H  
ATOM   1105 2HZ  LYS A  69      19.082  -3.302 -36.098  1.00  1.150          H  
ATOM   1106 3HZ  LYS A  69      17.794  -2.510 -36.768  1.00  1.150          H  
ATOM   1107  N   LYS A  70      18.715  -3.126 -41.991  1.00  0.630          N  
ATOM   1108  CA  LYS A  70      19.446  -1.892 -42.211  1.00  0.620          C  
ATOM   1109  C   LYS A  70      18.741  -0.993 -43.222  1.00  0.620          C  
ATOM   1110  O   LYS A  70      18.619   0.209 -42.989  1.00  0.640          O  
ATOM   1111  CB  LYS A  70      20.874  -2.207 -42.661  1.00  0.870          C  
ATOM   1112  CG  LYS A  70      21.780  -1.001 -42.868  1.00  0.870          C  
ATOM   1113  CD  LYS A  70      23.211  -1.446 -43.185  1.00  0.870          C  
ATOM   1114  CE  LYS A  70      24.149  -0.254 -43.384  1.00  0.870          C  
ATOM   1115  NZ  LYS A  70      25.575  -0.690 -43.548  1.00  0.870          N  
ATOM   1116  H   LYS A  70      19.186  -4.024 -42.149  1.00  0.760          H  
ATOM   1117  HA  LYS A  70      19.493  -1.351 -41.263  1.00  0.740          H  
ATOM   1118 1HB  LYS A  70      21.340  -2.878 -41.940  1.00  1.050          H  
ATOM   1119 2HB  LYS A  70      20.829  -2.734 -43.610  1.00  1.050          H  
ATOM   1120 1HG  LYS A  70      21.403  -0.417 -43.701  1.00  1.050          H  
ATOM   1121 2HG  LYS A  70      21.773  -0.376 -41.974  1.00  1.050          H  
ATOM   1122 1HD  LYS A  70      23.589  -2.073 -42.375  1.00  1.050          H  
ATOM   1123 2HD  LYS A  70      23.202  -2.033 -44.103  1.00  1.050          H  
ATOM   1124 1HE  LYS A  70      23.846   0.300 -44.275  1.00  1.050          H  
ATOM   1125 2HE  LYS A  70      24.079   0.404 -42.518  1.00  1.050          H  
ATOM   1126 1HZ  LYS A  70      26.160   0.124 -43.665  1.00  1.050          H  
ATOM   1127 2HZ  LYS A  70      25.868  -1.191 -42.721  1.00  1.050          H  
ATOM   1128 3HZ  LYS A  70      25.667  -1.294 -44.352  1.00  1.050          H  
ATOM   1129  N   ALA A  71      18.295  -1.559 -44.354  1.00  0.620          N  
ATOM   1130  CA  ALA A  71      17.625  -0.775 -45.380  1.00  0.660          C  
ATOM   1131  C   ALA A  71      16.359  -0.133 -44.841  1.00  0.700          C  
ATOM   1132  O   ALA A  71      16.079   1.033 -45.151  1.00  0.730          O  
ATOM   1133  CB  ALA A  71      17.284  -1.659 -46.563  1.00  0.910          C  
ATOM   1134  H   ALA A  71      18.447  -2.553 -44.521  1.00  0.740          H  
ATOM   1135  HA  ALA A  71      18.296   0.010 -45.703  1.00  0.790          H  
ATOM   1136 1HB  ALA A  71      16.801  -1.065 -47.337  1.00  1.090          H  
ATOM   1137 2HB  ALA A  71      18.199  -2.105 -46.951  1.00  1.090          H  
ATOM   1138 3HB  ALA A  71      16.609  -2.453 -46.233  1.00  1.090          H  
ATOM   1139  N   LYS A  72      15.600  -0.867 -44.015  1.00  0.730          N  
ATOM   1140  CA  LYS A  72      14.394  -0.311 -43.427  1.00  0.800          C  
ATOM   1141  C   LYS A  72      14.735   0.877 -42.544  1.00  0.770          C  
ATOM   1142  O   LYS A  72      14.073   1.913 -42.624  1.00  0.800          O  
ATOM   1143  CB  LYS A  72      13.616  -1.352 -42.626  1.00  1.090          C  
ATOM   1144  CG  LYS A  72      12.297  -0.813 -42.032  1.00  1.090          C  
ATOM   1145  CD  LYS A  72      11.508  -1.904 -41.315  1.00  1.090          C  
ATOM   1146  CE  LYS A  72      10.219  -1.346 -40.715  1.00  1.090          C  
ATOM   1147  NZ  LYS A  72       9.430  -2.399 -40.010  1.00  1.090          N  
ATOM   1148  H   LYS A  72      15.845  -1.852 -43.842  1.00  0.880          H  
ATOM   1149  HA  LYS A  72      13.754   0.045 -44.233  1.00  0.960          H  
ATOM   1150 1HB  LYS A  72      13.396  -2.210 -43.263  1.00  1.310          H  
ATOM   1151 2HB  LYS A  72      14.240  -1.711 -41.804  1.00  1.310          H  
ATOM   1152 1HG  LYS A  72      12.519  -0.017 -41.317  1.00  1.310          H  
ATOM   1153 2HG  LYS A  72      11.687  -0.389 -42.832  1.00  1.310          H  
ATOM   1154 1HD  LYS A  72      11.261  -2.700 -42.019  1.00  1.310          H  
ATOM   1155 2HD  LYS A  72      12.121  -2.325 -40.517  1.00  1.310          H  
ATOM   1156 1HE  LYS A  72      10.468  -0.556 -40.007  1.00  1.310          H  
ATOM   1157 2HE  LYS A  72       9.609  -0.924 -41.513  1.00  1.310          H  
ATOM   1158 1HZ  LYS A  72       8.587  -1.990 -39.629  1.00  1.310          H  
ATOM   1159 2HZ  LYS A  72       9.183  -3.131 -40.661  1.00  1.310          H  
ATOM   1160 3HZ  LYS A  72       9.981  -2.790 -39.259  1.00  1.310          H  
ATOM   1161  N   GLU A  73      15.768   0.735 -41.698  1.00  0.740          N  
ATOM   1162  CA  GLU A  73      16.155   1.823 -40.805  1.00  0.750          C  
ATOM   1163  C   GLU A  73      16.578   3.059 -41.594  1.00  0.730          C  
ATOM   1164  O   GLU A  73      16.237   4.186 -41.214  1.00  0.770          O  
ATOM   1165  CB  GLU A  73      17.302   1.379 -39.893  1.00  1.050          C  
ATOM   1166  CG  GLU A  73      16.909   0.358 -38.835  1.00  1.050          C  
ATOM   1167  CD  GLU A  73      18.085  -0.151 -38.049  1.00  1.050          C  
ATOM   1168  OE1 GLU A  73      19.194   0.167 -38.402  1.00  1.050          O  
ATOM   1169  OE2 GLU A  73      17.871  -0.863 -37.080  1.00  1.050          O  
ATOM   1170  H   GLU A  73      16.256  -0.168 -41.648  1.00  0.890          H  
ATOM   1171  HA  GLU A  73      15.299   2.084 -40.189  1.00  0.900          H  
ATOM   1172 1HB  GLU A  73      18.094   0.939 -40.500  1.00  1.260          H  
ATOM   1173 2HB  GLU A  73      17.721   2.248 -39.387  1.00  1.260          H  
ATOM   1174 1HG  GLU A  73      16.198   0.817 -38.151  1.00  1.260          H  
ATOM   1175 2HG  GLU A  73      16.412  -0.480 -39.320  1.00  1.260          H  
ATOM   1176  N   ILE A  74      17.286   2.851 -42.706  1.00  0.670          N  
ATOM   1177  CA  ILE A  74      17.725   3.947 -43.553  1.00  0.660          C  
ATOM   1178  C   ILE A  74      16.522   4.677 -44.139  1.00  0.690          C  
ATOM   1179  O   ILE A  74      16.459   5.916 -44.107  1.00  0.710          O  
ATOM   1180  CB  ILE A  74      18.624   3.435 -44.691  1.00  0.930          C  
ATOM   1181  CG1 ILE A  74      19.983   2.902 -44.139  1.00  0.930          C  
ATOM   1182  CG2 ILE A  74      18.865   4.517 -45.658  1.00  0.930          C  
ATOM   1183  CD1 ILE A  74      20.813   2.079 -45.159  1.00  0.930          C  
ATOM   1184  H   ILE A  74      17.570   1.887 -42.924  1.00  0.800          H  
ATOM   1185  HA  ILE A  74      18.292   4.648 -42.942  1.00  0.790          H  
ATOM   1186  HB  ILE A  74      18.128   2.607 -45.193  1.00  1.110          H  
ATOM   1187 1HG1 ILE A  74      20.584   3.751 -43.821  1.00  1.110          H  
ATOM   1188 2HG1 ILE A  74      19.791   2.286 -43.272  1.00  1.110          H  
ATOM   1189 1HG2 ILE A  74      19.451   4.124 -46.398  1.00  1.110          H  
ATOM   1190 2HG2 ILE A  74      17.944   4.886 -46.099  1.00  1.110          H  
ATOM   1191 3HG2 ILE A  74      19.383   5.328 -45.158  1.00  1.110          H  
ATOM   1192 1HD1 ILE A  74      21.733   1.751 -44.691  1.00  1.110          H  
ATOM   1193 2HD1 ILE A  74      20.248   1.210 -45.470  1.00  1.110          H  
ATOM   1194 3HD1 ILE A  74      21.057   2.671 -46.020  1.00  1.110          H  
ATOM   1195  N   TYR A  75      15.577   3.911 -44.682  1.00  0.700          N  
ATOM   1196  CA  TYR A  75      14.356   4.445 -45.254  1.00  0.740          C  
ATOM   1197  C   TYR A  75      13.553   5.259 -44.244  1.00  0.760          C  
ATOM   1198  O   TYR A  75      13.111   6.376 -44.550  1.00  0.780          O  
ATOM   1199  CB  TYR A  75      13.531   3.319 -45.845  1.00  1.020          C  
ATOM   1200  CG  TYR A  75      12.193   3.734 -46.339  1.00  1.020          C  
ATOM   1201  CD1 TYR A  75      12.075   4.543 -47.457  1.00  1.020          C  
ATOM   1202  CD2 TYR A  75      11.068   3.263 -45.700  1.00  1.020          C  
ATOM   1203  CE1 TYR A  75      10.831   4.893 -47.922  1.00  1.020          C  
ATOM   1204  CE2 TYR A  75       9.827   3.597 -46.170  1.00  1.020          C  
ATOM   1205  CZ  TYR A  75       9.701   4.414 -47.272  1.00  1.020          C  
ATOM   1206  OH  TYR A  75       8.449   4.733 -47.742  1.00  1.020          O  
ATOM   1207  H   TYR A  75      15.718   2.894 -44.702  1.00  0.840          H  
ATOM   1208  HA  TYR A  75      14.635   5.117 -46.065  1.00  0.890          H  
ATOM   1209 1HB  TYR A  75      14.076   2.858 -46.653  1.00  1.220          H  
ATOM   1210 2HB  TYR A  75      13.387   2.552 -45.087  1.00  1.220          H  
ATOM   1211  HD1 TYR A  75      12.965   4.907 -47.964  1.00  1.220          H  
ATOM   1212  HD2 TYR A  75      11.164   2.616 -44.824  1.00  1.220          H  
ATOM   1213  HE1 TYR A  75      10.734   5.532 -48.797  1.00  1.220          H  
ATOM   1214  HE2 TYR A  75       8.938   3.218 -45.668  1.00  1.220          H  
ATOM   1215  HH  TYR A  75       8.515   5.463 -48.364  1.00  1.220          H  
ATOM   1216  N   GLU A  76      13.333   4.696 -43.050  1.00  0.780          N  
ATOM   1217  CA  GLU A  76      12.576   5.410 -42.036  1.00  0.810          C  
ATOM   1218  C   GLU A  76      13.302   6.694 -41.623  1.00  0.800          C  
ATOM   1219  O   GLU A  76      12.660   7.729 -41.404  1.00  0.830          O  
ATOM   1220  CB  GLU A  76      12.339   4.512 -40.812  1.00  1.120          C  
ATOM   1221  CG  GLU A  76      11.326   3.353 -41.012  1.00  1.120          C  
ATOM   1222  CD  GLU A  76       9.923   3.853 -41.228  1.00  1.120          C  
ATOM   1223  OE1 GLU A  76       9.568   4.815 -40.596  1.00  1.120          O  
ATOM   1224  OE2 GLU A  76       9.190   3.287 -42.022  1.00  1.120          O  
ATOM   1225  H   GLU A  76      13.688   3.755 -42.855  1.00  0.940          H  
ATOM   1226  HA  GLU A  76      11.613   5.685 -42.456  1.00  0.970          H  
ATOM   1227 1HB  GLU A  76      13.291   4.058 -40.523  1.00  1.350          H  
ATOM   1228 2HB  GLU A  76      12.001   5.120 -39.975  1.00  1.350          H  
ATOM   1229 1HG  GLU A  76      11.629   2.768 -41.883  1.00  1.350          H  
ATOM   1230 2HG  GLU A  76      11.353   2.698 -40.143  1.00  1.350          H  
ATOM   1231  N   LYS A  77      14.639   6.657 -41.536  1.00  0.790          N  
ATOM   1232  CA  LYS A  77      15.368   7.859 -41.181  1.00  0.800          C  
ATOM   1233  C   LYS A  77      15.124   8.930 -42.254  1.00  0.780          C  
ATOM   1234  O   LYS A  77      14.826  10.077 -41.926  1.00  0.800          O  
ATOM   1235  CB  LYS A  77      16.858   7.571 -40.988  1.00  1.120          C  
ATOM   1236  CG  LYS A  77      17.660   8.757 -40.461  1.00  1.120          C  
ATOM   1237  CD  LYS A  77      19.134   8.397 -40.231  1.00  1.120          C  
ATOM   1238  CE  LYS A  77      19.939   9.596 -39.691  1.00  1.120          C  
ATOM   1239  NZ  LYS A  77      21.384   9.250 -39.472  1.00  1.120          N  
ATOM   1240  H   LYS A  77      15.145   5.773 -41.656  1.00  0.950          H  
ATOM   1241  HA  LYS A  77      14.972   8.234 -40.239  1.00  0.960          H  
ATOM   1242 1HB  LYS A  77      16.977   6.735 -40.298  1.00  1.340          H  
ATOM   1243 2HB  LYS A  77      17.290   7.265 -41.942  1.00  1.340          H  
ATOM   1244 1HG  LYS A  77      17.584   9.555 -41.159  1.00  1.340          H  
ATOM   1245 2HG  LYS A  77      17.227   9.090 -39.519  1.00  1.340          H  
ATOM   1246 1HD  LYS A  77      19.201   7.572 -39.520  1.00  1.340          H  
ATOM   1247 2HD  LYS A  77      19.576   8.078 -41.175  1.00  1.340          H  
ATOM   1248 1HE  LYS A  77      19.883  10.416 -40.401  1.00  1.340          H  
ATOM   1249 2HE  LYS A  77      19.508   9.919 -38.745  1.00  1.340          H  
ATOM   1250 1HZ  LYS A  77      21.912  10.066 -39.127  1.00  1.340          H  
ATOM   1251 2HZ  LYS A  77      21.477   8.504 -38.808  1.00  1.340          H  
ATOM   1252 3HZ  LYS A  77      21.810   8.973 -40.341  1.00  1.340          H  
ATOM   1253  N   HIS A  78      15.158   8.559 -43.543  1.00  0.760          N  
ATOM   1254  CA  HIS A  78      14.925   9.553 -44.596  1.00  0.790          C  
ATOM   1255  C   HIS A  78      13.557  10.185 -44.482  1.00  0.780          C  
ATOM   1256  O   HIS A  78      13.418  11.406 -44.613  1.00  0.830          O  
ATOM   1257  CB  HIS A  78      15.102   8.964 -45.991  1.00  1.090          C  
ATOM   1258  CG  HIS A  78      16.504   8.853 -46.368  1.00  1.090          C  
ATOM   1259  ND1 HIS A  78      17.320   7.855 -45.919  1.00  1.090          N  
ATOM   1260  CD2 HIS A  78      17.260   9.636 -47.160  1.00  1.090          C  
ATOM   1261  CE1 HIS A  78      18.520   8.034 -46.417  1.00  1.090          C  
ATOM   1262  NE2 HIS A  78      18.504   9.109 -47.172  1.00  1.090          N  
ATOM   1263  H   HIS A  78      15.422   7.597 -43.780  1.00  0.910          H  
ATOM   1264  HA  HIS A  78      15.653  10.346 -44.501  1.00  0.950          H  
ATOM   1265 1HB  HIS A  78      14.655   7.968 -46.025  1.00  1.310          H  
ATOM   1266 2HB  HIS A  78      14.590   9.585 -46.723  1.00  1.310          H  
ATOM   1267  HD1 HIS A  78      17.120   7.259 -45.109  1.00  1.310          H  
ATOM   1268  HD2 HIS A  78      17.048  10.535 -47.731  1.00  1.310          H  
ATOM   1269  HE1 HIS A  78      19.319   7.353 -46.186  1.00  1.310          H  
ATOM   1270  N   LYS A  79      12.539   9.397 -44.146  1.00  0.760          N  
ATOM   1271  CA  LYS A  79      11.221   9.996 -43.959  1.00  0.790          C  
ATOM   1272  C   LYS A  79      11.270  11.082 -42.872  1.00  0.800          C  
ATOM   1273  O   LYS A  79      10.563  12.083 -42.974  1.00  0.850          O  
ATOM   1274  CB  LYS A  79      10.158   8.952 -43.632  1.00  1.090          C  
ATOM   1275  CG  LYS A  79       9.763   8.072 -44.821  1.00  1.090          C  
ATOM   1276  CD  LYS A  79       8.506   7.253 -44.526  1.00  1.090          C  
ATOM   1277  CE  LYS A  79       8.808   6.062 -43.652  1.00  1.090          C  
ATOM   1278  NZ  LYS A  79       7.598   5.214 -43.413  1.00  1.090          N  
ATOM   1279  H   LYS A  79      12.687   8.382 -44.085  1.00  0.910          H  
ATOM   1280  HA  LYS A  79      10.934  10.481 -44.890  1.00  0.950          H  
ATOM   1281 1HB  LYS A  79      10.537   8.307 -42.839  1.00  1.310          H  
ATOM   1282 2HB  LYS A  79       9.267   9.449 -43.254  1.00  1.310          H  
ATOM   1283 1HG  LYS A  79       9.589   8.696 -45.696  1.00  1.310          H  
ATOM   1284 2HG  LYS A  79      10.588   7.388 -45.045  1.00  1.310          H  
ATOM   1285 1HD  LYS A  79       7.763   7.879 -44.032  1.00  1.310          H  
ATOM   1286 2HD  LYS A  79       8.087   6.890 -45.466  1.00  1.310          H  
ATOM   1287 1HE  LYS A  79       9.560   5.471 -44.146  1.00  1.310          H  
ATOM   1288 2HE  LYS A  79       9.198   6.385 -42.692  1.00  1.310          H  
ATOM   1289 1HZ  LYS A  79       7.898   4.397 -42.843  1.00  1.310          H  
ATOM   1290 2HZ  LYS A  79       6.901   5.742 -42.920  1.00  1.310          H  
ATOM   1291 3HZ  LYS A  79       7.216   4.894 -44.282  1.00  1.310          H  
ATOM   1292  N   SER A  80      12.106  10.891 -41.838  1.00  0.790          N  
ATOM   1293  CA  SER A  80      12.266  11.885 -40.772  1.00  0.870          C  
ATOM   1294  C   SER A  80      13.252  13.036 -41.117  1.00  0.910          C  
ATOM   1295  O   SER A  80      13.144  14.122 -40.538  1.00  1.010          O  
ATOM   1296  CB  SER A  80      12.726  11.216 -39.486  1.00  1.190          C  
ATOM   1297  OG  SER A  80      11.747  10.347 -38.969  1.00  1.190          O  
ATOM   1298  H   SER A  80      12.625  10.006 -41.777  1.00  0.950          H  
ATOM   1299  HA  SER A  80      11.288  12.330 -40.588  1.00  1.040          H  
ATOM   1300 1HB  SER A  80      13.640  10.656 -39.684  1.00  1.420          H  
ATOM   1301 2HB  SER A  80      12.966  11.978 -38.748  1.00  1.420          H  
ATOM   1302  HG  SER A  80      12.117   9.981 -38.163  1.00  1.420          H  
ATOM   1303  N   ILE A  81      14.180  12.825 -42.072  1.00  0.890          N  
ATOM   1304  CA  ILE A  81      15.173  13.843 -42.479  1.00  0.980          C  
ATOM   1305  C   ILE A  81      14.578  14.861 -43.463  1.00  0.990          C  
ATOM   1306  O   ILE A  81      14.642  16.080 -43.247  1.00  1.050          O  
ATOM   1307  CB  ILE A  81      16.404  13.219 -43.228  1.00  1.340          C  
ATOM   1308  CG1 ILE A  81      17.242  12.290 -42.348  1.00  1.340          C  
ATOM   1309  CG2 ILE A  81      17.325  14.341 -43.738  1.00  1.340          C  
ATOM   1310  CD1 ILE A  81      18.283  11.426 -43.164  1.00  1.340          C  
ATOM   1311  H   ILE A  81      14.238  11.883 -42.470  1.00  1.070          H  
ATOM   1312  HA  ILE A  81      15.516  14.372 -41.590  1.00  1.180          H  
ATOM   1313  HB  ILE A  81      16.045  12.641 -44.065  1.00  1.600          H  
ATOM   1314 1HG1 ILE A  81      17.769  12.896 -41.622  1.00  1.600          H  
ATOM   1315 2HG1 ILE A  81      16.588  11.639 -41.810  1.00  1.600          H  
ATOM   1316 1HG2 ILE A  81      18.160  13.945 -44.274  1.00  1.600          H  
ATOM   1317 2HG2 ILE A  81      16.798  15.010 -44.391  1.00  1.600          H  
ATOM   1318 3HG2 ILE A  81      17.686  14.885 -42.891  1.00  1.600          H  
ATOM   1319 1HD1 ILE A  81      18.848  10.803 -42.498  1.00  1.600          H  
ATOM   1320 2HD1 ILE A  81      17.765  10.796 -43.875  1.00  1.600          H  
ATOM   1321 3HD1 ILE A  81      18.982  12.044 -43.702  1.00  1.600          H  
ATOM   1322  N   LEU A  82      13.973  14.326 -44.527  1.00  0.980          N  
ATOM   1323  CA  LEU A  82      13.496  15.062 -45.699  1.00  1.060          C  
ATOM   1324  C   LEU A  82      12.367  16.108 -45.521  1.00  1.100          C  
ATOM   1325  O   LEU A  82      12.214  16.953 -46.414  1.00  1.170          O  
ATOM   1326  CB  LEU A  82      13.125  14.041 -46.786  1.00  1.450          C  
ATOM   1327  CG  LEU A  82      14.312  13.611 -47.753  1.00  1.450          C  
ATOM   1328  CD1 LEU A  82      15.512  13.062 -46.955  1.00  1.450          C  
ATOM   1329  CD2 LEU A  82      13.826  12.535 -48.706  1.00  1.450          C  
ATOM   1330  H   LEU A  82      13.907  13.303 -44.550  1.00  1.180          H  
ATOM   1331  HA  LEU A  82      14.353  15.612 -46.082  1.00  1.270          H  
ATOM   1332 1HB  LEU A  82      12.744  13.142 -46.303  1.00  1.740          H  
ATOM   1333 2HB  LEU A  82      12.330  14.460 -47.401  1.00  1.740          H  
ATOM   1334  HG  LEU A  82      14.645  14.479 -48.312  1.00  1.740          H  
ATOM   1335 1HD1 LEU A  82      16.302  12.782 -47.641  1.00  1.740          H  
ATOM   1336 2HD1 LEU A  82      15.888  13.805 -46.288  1.00  1.740          H  
ATOM   1337 3HD1 LEU A  82      15.204  12.191 -46.388  1.00  1.740          H  
ATOM   1338 1HD2 LEU A  82      14.639  12.248 -49.380  1.00  1.740          H  
ATOM   1339 2HD2 LEU A  82      13.501  11.663 -48.137  1.00  1.740          H  
ATOM   1340 3HD2 LEU A  82      12.992  12.919 -49.290  1.00  1.740          H  
ATOM   1341  N   PRO A  83      11.508  16.079 -44.482  1.00  1.120          N  
ATOM   1342  CA  PRO A  83      10.536  17.116 -44.223  1.00  1.190          C  
ATOM   1343  C   PRO A  83      11.212  18.468 -44.001  1.00  1.190          C  
ATOM   1344  O   PRO A  83      10.554  19.491 -44.139  1.00  1.270          O  
ATOM   1345  CB  PRO A  83       9.804  16.610 -42.979  1.00  1.780          C  
ATOM   1346  CG  PRO A  83       9.972  15.118 -43.044  1.00  1.780          C  
ATOM   1347  CD  PRO A  83      11.348  14.914 -43.620  1.00  1.780          C  
ATOM   1348  HA  PRO A  83       9.846  17.172 -45.078  1.00  1.430          H  
ATOM   1349 1HB  PRO A  83      10.254  17.050 -42.075  1.00  2.140          H  
ATOM   1350 2HB  PRO A  83       8.751  16.925 -43.004  1.00  2.140          H  
ATOM   1351 1HG  PRO A  83       9.883  14.668 -42.040  1.00  2.140          H  
ATOM   1352 2HG  PRO A  83       9.187  14.657 -43.661  1.00  2.140          H  
ATOM   1353 1HD  PRO A  83      12.030  14.944 -42.784  1.00  2.140          H  
ATOM   1354 2HD  PRO A  83      11.394  13.982 -44.193  1.00  2.140          H  
ATOM   1355  N   THR A  84      12.518  18.497 -43.645  1.00  1.140          N  
ATOM   1356  CA  THR A  84      13.198  19.776 -43.459  1.00  1.180          C  
ATOM   1357  C   THR A  84      13.052  20.643 -44.728  1.00  1.160          C  
ATOM   1358  O   THR A  84      12.291  21.618 -44.656  1.00  1.160          O  
ATOM   1359  CB  THR A  84      14.666  19.624 -42.956  1.00  1.640          C  
ATOM   1360  OG1 THR A  84      14.664  19.007 -41.664  1.00  1.640          O  
ATOM   1361  CG2 THR A  84      15.373  21.011 -42.884  1.00  1.640          C  
ATOM   1362  H   THR A  84      13.070  17.646 -43.509  1.00  1.370          H  
ATOM   1363  HA  THR A  84      12.681  20.308 -42.661  1.00  1.420          H  
ATOM   1364  HB  THR A  84      15.198  18.991 -43.587  1.00  1.960          H  
ATOM   1365  HG1 THR A  84      14.476  18.059 -41.762  1.00  1.960          H  
ATOM   1366 1HG2 THR A  84      16.390  20.884 -42.521  1.00  1.960          H  
ATOM   1367 2HG2 THR A  84      15.406  21.467 -43.867  1.00  1.960          H  
ATOM   1368 3HG2 THR A  84      14.826  21.658 -42.203  1.00  1.960          H  
ATOM   1369  N   PRO A  85      13.689  20.313 -45.913  1.00  1.210          N  
ATOM   1370  CA  PRO A  85      13.657  21.089 -47.151  1.00  1.250          C  
ATOM   1371  C   PRO A  85      12.252  21.297 -47.646  1.00  1.210          C  
ATOM   1372  O   PRO A  85      11.970  22.344 -48.229  1.00  1.240          O  
ATOM   1373  CB  PRO A  85      14.445  20.228 -48.138  1.00  1.880          C  
ATOM   1374  CG  PRO A  85      14.401  18.873 -47.574  1.00  1.880          C  
ATOM   1375  CD  PRO A  85      14.490  19.097 -46.073  1.00  1.880          C  
ATOM   1376  HA  PRO A  85      14.171  22.044 -47.026  1.00  1.500          H  
ATOM   1377 1HB  PRO A  85      13.995  20.290 -49.139  1.00  2.250          H  
ATOM   1378 2HB  PRO A  85      15.471  20.610 -48.227  1.00  2.250          H  
ATOM   1379 1HG  PRO A  85      13.467  18.389 -47.880  1.00  2.250          H  
ATOM   1380 2HG  PRO A  85      15.181  18.272 -47.997  1.00  2.250          H  
ATOM   1381 1HD  PRO A  85      14.116  18.252 -45.553  1.00  2.250          H  
ATOM   1382 2HD  PRO A  85      15.531  19.315 -45.809  1.00  2.250          H  
ATOM   1383  N   GLY A  86      11.324  20.384 -47.283  1.00  1.190          N  
ATOM   1384  CA  GLY A  86       9.927  20.539 -47.664  1.00  1.250          C  
ATOM   1385  C   GLY A  86       9.430  21.965 -47.394  1.00  1.220          C  
ATOM   1386  O   GLY A  86       8.610  22.493 -48.150  1.00  1.480          O  
ATOM   1387  H   GLY A  86      11.584  19.496 -46.829  1.00  1.430          H  
ATOM   1388 1HA  GLY A  86       9.804  20.293 -48.717  1.00  1.500          H  
ATOM   1389 2HA  GLY A  86       9.326  19.832 -47.091  1.00  1.500          H  
ATOM   1390  N   TYR A  87       9.912  22.582 -46.307  1.00  1.050          N  
ATOM   1391  CA  TYR A  87       9.526  23.937 -45.959  1.00  1.100          C  
ATOM   1392  C   TYR A  87      10.769  24.833 -45.931  1.00  1.020          C  
ATOM   1393  O   TYR A  87      10.739  25.991 -46.370  1.00  1.040          O  
ATOM   1394  CB  TYR A  87       8.820  23.913 -44.613  1.00  1.520          C  
ATOM   1395  CG  TYR A  87       7.648  22.975 -44.647  1.00  1.520          C  
ATOM   1396  CD1 TYR A  87       7.784  21.700 -44.108  1.00  1.520          C  
ATOM   1397  CD2 TYR A  87       6.457  23.356 -45.235  1.00  1.520          C  
ATOM   1398  CE1 TYR A  87       6.735  20.816 -44.154  1.00  1.520          C  
ATOM   1399  CE2 TYR A  87       5.402  22.468 -45.280  1.00  1.520          C  
ATOM   1400  CZ  TYR A  87       5.539  21.203 -44.742  1.00  1.520          C  
ATOM   1401  OH  TYR A  87       4.489  20.315 -44.791  1.00  1.520          O  
ATOM   1402  H   TYR A  87      10.576  22.087 -45.705  1.00  1.260          H  
ATOM   1403  HA  TYR A  87       8.850  24.325 -46.722  1.00  1.320          H  
ATOM   1404 1HB  TYR A  87       9.513  23.580 -43.837  1.00  1.820          H  
ATOM   1405 2HB  TYR A  87       8.468  24.909 -44.354  1.00  1.820          H  
ATOM   1406  HD1 TYR A  87       8.731  21.395 -43.653  1.00  1.820          H  
ATOM   1407  HD2 TYR A  87       6.352  24.353 -45.666  1.00  1.820          H  
ATOM   1408  HE1 TYR A  87       6.846  19.817 -43.735  1.00  1.820          H  
ATOM   1409  HE2 TYR A  87       4.462  22.764 -45.745  1.00  1.820          H  
ATOM   1410  HH  TYR A  87       3.741  20.727 -45.228  1.00  1.820          H  
ATOM   1411  N   TYR A  88      11.881  24.270 -45.450  1.00  1.000          N  
ATOM   1412  CA  TYR A  88      13.136  24.979 -45.302  1.00  1.050          C  
ATOM   1413  C   TYR A  88      13.567  25.665 -46.597  1.00  1.040          C  
ATOM   1414  O   TYR A  88      14.142  26.747 -46.557  1.00  1.120          O  
ATOM   1415  CB  TYR A  88      14.225  24.086 -44.710  1.00  1.450          C  
ATOM   1416  CG  TYR A  88      15.472  24.796 -44.554  1.00  1.450          C  
ATOM   1417  CD1 TYR A  88      15.614  25.691 -43.520  1.00  1.450          C  
ATOM   1418  CD2 TYR A  88      16.482  24.591 -45.453  1.00  1.450          C  
ATOM   1419  CE1 TYR A  88      16.756  26.397 -43.397  1.00  1.450          C  
ATOM   1420  CE2 TYR A  88      17.624  25.300 -45.323  1.00  1.450          C  
ATOM   1421  CZ  TYR A  88      17.773  26.213 -44.300  1.00  1.450          C  
ATOM   1422  OH  TYR A  88      18.928  26.972 -44.199  1.00  1.450          O  
ATOM   1423  H   TYR A  88      11.855  23.314 -45.110  1.00  1.200          H  
ATOM   1424  HA  TYR A  88      12.970  25.770 -44.574  1.00  1.260          H  
ATOM   1425 1HB  TYR A  88      13.908  23.721 -43.734  1.00  1.740          H  
ATOM   1426 2HB  TYR A  88      14.397  23.253 -45.322  1.00  1.740          H  
ATOM   1427  HD1 TYR A  88      14.802  25.845 -42.811  1.00  1.740          H  
ATOM   1428  HD2 TYR A  88      16.361  23.886 -46.277  1.00  1.740          H  
ATOM   1429  HE1 TYR A  88      16.856  27.106 -42.597  1.00  1.740          H  
ATOM   1430  HE2 TYR A  88      18.419  25.170 -46.044  1.00  1.740          H  
ATOM   1431  HH  TYR A  88      18.996  27.313 -43.294  1.00  1.740          H  
ATOM   1432  N   ALA A  89      13.329  25.065 -47.761  1.00  1.060          N  
ATOM   1433  CA  ALA A  89      13.755  25.711 -48.992  1.00  1.150          C  
ATOM   1434  C   ALA A  89      13.152  27.127 -49.141  1.00  1.150          C  
ATOM   1435  O   ALA A  89      13.795  28.020 -49.713  1.00  1.240          O  
ATOM   1436  CB  ALA A  89      13.365  24.852 -50.173  1.00  1.570          C  
ATOM   1437  H   ALA A  89      12.852  24.157 -47.814  1.00  1.270          H  
ATOM   1438  HA  ALA A  89      14.839  25.810 -48.959  1.00  1.380          H  
ATOM   1439 1HB  ALA A  89      13.708  25.315 -51.095  1.00  1.890          H  
ATOM   1440 2HB  ALA A  89      13.812  23.863 -50.066  1.00  1.890          H  
ATOM   1441 3HB  ALA A  89      12.276  24.754 -50.196  1.00  1.890          H  
ATOM   1442  N   ASP A  90      11.926  27.359 -48.636  1.00  1.140          N  
ATOM   1443  CA  ASP A  90      11.332  28.689 -48.749  1.00  1.240          C  
ATOM   1444  C   ASP A  90      12.061  29.627 -47.796  1.00  1.180          C  
ATOM   1445  O   ASP A  90      12.267  30.812 -48.106  1.00  1.250          O  
ATOM   1446  CB  ASP A  90       9.839  28.669 -48.428  1.00  1.700          C  
ATOM   1447  CG  ASP A  90       8.969  28.000 -49.499  1.00  1.700          C  
ATOM   1448  OD1 ASP A  90       9.406  27.819 -50.617  1.00  1.700          O  
ATOM   1449  OD2 ASP A  90       7.857  27.675 -49.173  1.00  1.700          O  
ATOM   1450  H   ASP A  90      11.403  26.632 -48.140  1.00  1.370          H  
ATOM   1451  HA  ASP A  90      11.465  29.050 -49.768  1.00  1.490          H  
ATOM   1452 1HB  ASP A  90       9.689  28.138 -47.485  1.00  2.040          H  
ATOM   1453 2HB  ASP A  90       9.489  29.688 -48.283  1.00  2.040          H  
ATOM   1454  N   SER A  91      12.460  29.069 -46.641  1.00  1.150          N  
ATOM   1455  CA  SER A  91      13.218  29.796 -45.617  1.00  1.290          C  
ATOM   1456  C   SER A  91      14.563  30.235 -46.209  1.00  1.270          C  
ATOM   1457  O   SER A  91      15.033  31.351 -45.967  1.00  1.440          O  
ATOM   1458  CB  SER A  91      13.430  28.933 -44.380  1.00  1.750          C  
ATOM   1459  OG  SER A  91      12.215  28.645 -43.733  1.00  1.750          O  
ATOM   1460  H   SER A  91      12.179  28.094 -46.474  1.00  1.380          H  
ATOM   1461  HA  SER A  91      12.661  30.690 -45.331  1.00  1.550          H  
ATOM   1462 1HB  SER A  91      13.921  28.030 -44.636  1.00  2.100          H  
ATOM   1463 2HB  SER A  91      14.077  29.429 -43.715  1.00  2.100          H  
ATOM   1464  HG  SER A  91      12.443  28.132 -42.955  1.00  2.100          H  
ATOM   1465  N   VAL A  92      15.158  29.360 -47.029  1.00  1.210          N  
ATOM   1466  CA  VAL A  92      16.411  29.680 -47.707  1.00  1.380          C  
ATOM   1467  C   VAL A  92      16.212  30.830 -48.657  1.00  1.290          C  
ATOM   1468  O   VAL A  92      16.990  31.779 -48.649  1.00  1.420          O  
ATOM   1469  CB  VAL A  92      16.974  28.479 -48.469  1.00  1.860          C  
ATOM   1470  CG1 VAL A  92      18.138  28.879 -49.348  1.00  1.860          C  
ATOM   1471  CG2 VAL A  92      17.406  27.540 -47.491  1.00  1.860          C  
ATOM   1472  H   VAL A  92      14.717  28.440 -47.118  1.00  1.450          H  
ATOM   1473  HA  VAL A  92      17.142  29.969 -46.956  1.00  1.660          H  
ATOM   1474  HB  VAL A  92      16.212  28.041 -49.101  1.00  2.240          H  
ATOM   1475 1HG1 VAL A  92      18.527  28.026 -49.849  1.00  2.240          H  
ATOM   1476 2HG1 VAL A  92      17.802  29.587 -50.086  1.00  2.240          H  
ATOM   1477 3HG1 VAL A  92      18.915  29.320 -48.749  1.00  2.240          H  
ATOM   1478 1HG2 VAL A  92      17.803  26.683 -47.955  1.00  2.240          H  
ATOM   1479 2HG2 VAL A  92      18.173  27.995 -46.862  1.00  2.240          H  
ATOM   1480 3HG2 VAL A  92      16.556  27.270 -46.889  1.00  2.240          H  
ATOM   1481  N   GLY A  93      15.154  30.798 -49.450  1.00  1.240          N  
ATOM   1482  CA  GLY A  93      14.914  31.900 -50.360  1.00  1.390          C  
ATOM   1483  C   GLY A  93      15.008  33.253 -49.638  1.00  1.330          C  
ATOM   1484  O   GLY A  93      15.769  34.141 -50.065  1.00  1.430          O  
ATOM   1485  H   GLY A  93      14.541  29.973 -49.450  1.00  1.490          H  
ATOM   1486 1HA  GLY A  93      15.636  31.862 -51.174  1.00  1.670          H  
ATOM   1487 2HA  GLY A  93      13.923  31.787 -50.799  1.00  1.670          H  
ATOM   1488  N   THR A  94      14.255  33.402 -48.534  1.00  1.340          N  
ATOM   1489  CA  THR A  94      14.265  34.673 -47.810  1.00  1.600          C  
ATOM   1490  C   THR A  94      15.630  34.966 -47.166  1.00  1.780          C  
ATOM   1491  O   THR A  94      16.059  36.124 -47.145  1.00  2.180          O  
ATOM   1492  CB  THR A  94      13.138  34.732 -46.753  1.00  2.140          C  
ATOM   1493  OG1 THR A  94      13.297  33.685 -45.798  1.00  2.140          O  
ATOM   1494  CG2 THR A  94      11.799  34.557 -47.432  1.00  2.140          C  
ATOM   1495  H   THR A  94      13.670  32.618 -48.219  1.00  1.610          H  
ATOM   1496  HA  THR A  94      14.069  35.466 -48.528  1.00  1.920          H  
ATOM   1497  HB  THR A  94      13.163  35.691 -46.252  1.00  2.560          H  
ATOM   1498  HG1 THR A  94      12.730  33.853 -45.040  1.00  2.560          H  
ATOM   1499 1HG2 THR A  94      11.006  34.603 -46.687  1.00  2.560          H  
ATOM   1500 2HG2 THR A  94      11.656  35.350 -48.163  1.00  2.560          H  
ATOM   1501 3HG2 THR A  94      11.765  33.591 -47.935  1.00  2.560          H  
ATOM   1502  N   TYR A  95      16.338  33.933 -46.683  1.00  1.640          N  
ATOM   1503  CA  TYR A  95      17.685  34.096 -46.127  1.00  2.030          C  
ATOM   1504  C   TYR A  95      18.636  34.681 -47.166  1.00  2.070          C  
ATOM   1505  O   TYR A  95      19.310  35.694 -46.947  1.00  2.380          O  
ATOM   1506  CB  TYR A  95      18.296  32.744 -45.712  1.00  2.690          C  
ATOM   1507  CG  TYR A  95      19.732  32.820 -45.132  1.00  2.690          C  
ATOM   1508  CD1 TYR A  95      19.904  32.821 -43.785  1.00  2.690          C  
ATOM   1509  CD2 TYR A  95      20.858  32.914 -45.959  1.00  2.690          C  
ATOM   1510  CE1 TYR A  95      21.178  32.896 -43.237  1.00  2.690          C  
ATOM   1511  CE2 TYR A  95      22.117  33.007 -45.417  1.00  2.690          C  
ATOM   1512  CZ  TYR A  95      22.281  32.992 -44.061  1.00  2.690          C  
ATOM   1513  OH  TYR A  95      23.541  33.068 -43.506  1.00  2.690          O  
ATOM   1514  H   TYR A  95      15.891  33.009 -46.652  1.00  1.970          H  
ATOM   1515  HA  TYR A  95      17.637  34.770 -45.272  1.00  2.440          H  
ATOM   1516 1HB  TYR A  95      17.654  32.274 -44.977  1.00  3.220          H  
ATOM   1517 2HB  TYR A  95      18.328  32.084 -46.569  1.00  3.220          H  
ATOM   1518  HD1 TYR A  95      19.034  32.754 -43.151  1.00  3.220          H  
ATOM   1519  HD2 TYR A  95      20.751  32.912 -47.028  1.00  3.220          H  
ATOM   1520  HE1 TYR A  95      21.309  32.889 -42.158  1.00  3.220          H  
ATOM   1521  HE2 TYR A  95      22.984  33.080 -46.067  1.00  3.220          H  
ATOM   1522  HH  TYR A  95      23.462  33.096 -42.550  1.00  3.220          H  
ATOM   1523  N   LEU A  96      18.671  34.058 -48.339  1.00  1.880          N  
ATOM   1524  CA  LEU A  96      19.638  34.401 -49.368  1.00  2.140          C  
ATOM   1525  C   LEU A  96      19.527  35.841 -49.802  1.00  1.940          C  
ATOM   1526  O   LEU A  96      20.550  36.497 -50.035  1.00  2.070          O  
ATOM   1527  CB  LEU A  96      19.453  33.490 -50.591  1.00  2.890          C  
ATOM   1528  CG  LEU A  96      19.779  31.978 -50.398  1.00  2.890          C  
ATOM   1529  CD1 LEU A  96      19.433  31.231 -51.683  1.00  2.890          C  
ATOM   1530  CD2 LEU A  96      21.201  31.757 -50.024  1.00  2.890          C  
ATOM   1531  H   LEU A  96      18.040  33.262 -48.480  1.00  2.260          H  
ATOM   1532  HA  LEU A  96      20.633  34.272 -48.955  1.00  2.570          H  
ATOM   1533 1HB  LEU A  96      18.397  33.547 -50.876  1.00  3.470          H  
ATOM   1534 2HB  LEU A  96      20.040  33.871 -51.416  1.00  3.470          H  
ATOM   1535  HG  LEU A  96      19.170  31.592 -49.607  1.00  3.470          H  
ATOM   1536 1HD1 LEU A  96      19.632  30.167 -51.554  1.00  3.470          H  
ATOM   1537 2HD1 LEU A  96      18.378  31.378 -51.917  1.00  3.470          H  
ATOM   1538 3HD1 LEU A  96      20.038  31.608 -52.485  1.00  3.470          H  
ATOM   1539 1HD2 LEU A  96      21.346  30.698 -49.894  1.00  3.470          H  
ATOM   1540 2HD2 LEU A  96      21.840  32.124 -50.802  1.00  3.470          H  
ATOM   1541 3HD2 LEU A  96      21.449  32.249 -49.103  1.00  3.470          H  
ATOM   1542  N   ASN A  97      18.293  36.362 -49.840  1.00  1.860          N  
ATOM   1543  CA  ASN A  97      18.058  37.748 -50.236  1.00  1.890          C  
ATOM   1544  C   ASN A  97      18.135  38.771 -49.080  1.00  1.840          C  
ATOM   1545  O   ASN A  97      17.967  39.977 -49.298  1.00  2.100          O  
ATOM   1546  CB  ASN A  97      16.711  37.848 -50.914  1.00  2.630          C  
ATOM   1547  CG  ASN A  97      16.693  37.186 -52.258  1.00  2.630          C  
ATOM   1548  OD1 ASN A  97      17.694  37.162 -52.989  1.00  2.630          O  
ATOM   1549  ND2 ASN A  97      15.561  36.638 -52.606  1.00  2.630          N  
ATOM   1550  H   ASN A  97      17.500  35.727 -49.682  1.00  2.230          H  
ATOM   1551  HA  ASN A  97      18.830  38.024 -50.953  1.00  2.270          H  
ATOM   1552 1HB  ASN A  97      15.959  37.369 -50.278  1.00  3.160          H  
ATOM   1553 2HB  ASN A  97      16.432  38.894 -51.027  1.00  3.160          H  
ATOM   1554 1HD2 ASN A  97      15.481  36.179 -53.491  1.00  3.160          H  
ATOM   1555 2HD2 ASN A  97      14.776  36.671 -51.986  1.00  3.160          H  
ATOM   1556  N   ARG A  98      18.408  38.312 -47.858  1.00  1.700          N  
ATOM   1557  CA  ARG A  98      18.524  39.187 -46.689  1.00  1.890          C  
ATOM   1558  C   ARG A  98      19.983  39.375 -46.289  1.00  1.720          C  
ATOM   1559  O   ARG A  98      20.395  40.455 -45.848  1.00  1.840          O  
ATOM   1560  CB  ARG A  98      17.729  38.656 -45.503  1.00  2.570          C  
ATOM   1561  CG  ARG A  98      17.929  39.447 -44.191  1.00  2.570          C  
ATOM   1562  CD  ARG A  98      17.444  40.851 -44.278  1.00  2.570          C  
ATOM   1563  NE  ARG A  98      17.723  41.585 -43.060  1.00  2.570          N  
ATOM   1564  CZ  ARG A  98      18.913  42.169 -42.760  1.00  2.570          C  
ATOM   1565  NH1 ARG A  98      19.946  42.086 -43.593  1.00  2.570          N  
ATOM   1566  NH2 ARG A  98      19.044  42.828 -41.614  1.00  2.570          N  
ATOM   1567  H   ARG A  98      18.569  37.312 -47.734  1.00  2.040          H  
ATOM   1568  HA  ARG A  98      18.115  40.155 -46.963  1.00  2.270          H  
ATOM   1569 1HB  ARG A  98      16.668  38.673 -45.744  1.00  3.080          H  
ATOM   1570 2HB  ARG A  98      17.993  37.619 -45.322  1.00  3.080          H  
ATOM   1571 1HG  ARG A  98      17.359  38.971 -43.406  1.00  3.080          H  
ATOM   1572 2HG  ARG A  98      18.978  39.439 -43.904  1.00  3.080          H  
ATOM   1573 1HD  ARG A  98      17.911  41.380 -45.099  1.00  3.080          H  
ATOM   1574 2HD  ARG A  98      16.365  40.842 -44.428  1.00  3.080          H  
ATOM   1575  HE  ARG A  98      16.972  41.677 -42.389  1.00  3.080          H  
ATOM   1576 1HH1 ARG A  98      19.876  41.566 -44.487  1.00  3.080          H  
ATOM   1577 2HH1 ARG A  98      20.822  42.523 -43.357  1.00  3.080          H  
ATOM   1578 1HH2 ARG A  98      18.263  42.893 -40.975  1.00  3.080          H  
ATOM   1579 2HH2 ARG A  98      19.923  43.264 -41.379  1.00  3.080          H  
ATOM   1580  N   PHE A  99      20.735  38.300 -46.420  1.00  1.560          N  
ATOM   1581  CA  PHE A  99      22.144  38.193 -46.081  1.00  1.520          C  
ATOM   1582  C   PHE A  99      22.979  38.624 -47.286  1.00  1.410          C  
ATOM   1583  O   PHE A  99      22.419  38.905 -48.351  1.00  1.800          O  
ATOM   1584  CB  PHE A  99      22.413  36.776 -45.591  1.00  2.140          C  
ATOM   1585  CG  PHE A  99      21.853  36.547 -44.196  1.00  2.140          C  
ATOM   1586  CD1 PHE A  99      20.517  36.361 -43.992  1.00  2.140          C  
ATOM   1587  CD2 PHE A  99      22.682  36.507 -43.084  1.00  2.140          C  
ATOM   1588  CE1 PHE A  99      20.014  36.171 -42.755  1.00  2.140          C  
ATOM   1589  CE2 PHE A  99      22.170  36.297 -41.819  1.00  2.140          C  
ATOM   1590  CZ  PHE A  99      20.825  36.132 -41.658  1.00  2.140          C  
ATOM   1591  H   PHE A  99      20.282  37.452 -46.764  1.00  1.870          H  
ATOM   1592  HA  PHE A  99      22.362  38.876 -45.258  1.00  1.820          H  
ATOM   1593 1HB  PHE A  99      21.957  36.055 -46.273  1.00  2.570          H  
ATOM   1594 2HB  PHE A  99      23.440  36.602 -45.575  1.00  2.570          H  
ATOM   1595  HD1 PHE A  99      19.847  36.375 -44.818  1.00  2.570          H  
ATOM   1596  HD2 PHE A  99      23.735  36.640 -43.210  1.00  2.570          H  
ATOM   1597  HE1 PHE A  99      18.969  36.054 -42.651  1.00  2.570          H  
ATOM   1598  HE2 PHE A  99      22.828  36.270 -40.953  1.00  2.570          H  
ATOM   1599  HZ  PHE A  99      20.397  35.972 -40.663  1.00  2.570          H  
ATOM   1600  N   ARG A 100      24.287  38.845 -47.111  1.00  1.620          N  
ATOM   1601  CA  ARG A 100      25.072  39.323 -48.258  1.00  1.640          C  
ATOM   1602  C   ARG A 100      26.416  38.643 -48.508  1.00  2.040          C  
ATOM   1603  O   ARG A 100      27.056  38.100 -47.599  1.00  2.370          O  
ATOM   1604  CB  ARG A 100      25.298  40.834 -48.141  1.00  2.290          C  
ATOM   1605  CG  ARG A 100      24.014  41.735 -48.220  1.00  2.290          C  
ATOM   1606  CD  ARG A 100      23.441  41.762 -49.616  1.00  2.290          C  
ATOM   1607  NE  ARG A 100      22.293  42.659 -49.761  1.00  2.290          N  
ATOM   1608  CZ  ARG A 100      20.982  42.326 -49.572  1.00  2.290          C  
ATOM   1609  NH1 ARG A 100      20.621  41.111 -49.215  1.00  2.290          N  
ATOM   1610  NH2 ARG A 100      20.052  43.251 -49.768  1.00  2.290          N  
ATOM   1611  H   ARG A 100      24.736  38.654 -46.205  1.00  1.940          H  
ATOM   1612  HA  ARG A 100      24.481  39.139 -49.152  1.00  1.970          H  
ATOM   1613 1HB  ARG A 100      25.786  41.046 -47.193  1.00  2.750          H  
ATOM   1614 2HB  ARG A 100      25.979  41.159 -48.932  1.00  2.750          H  
ATOM   1615 1HG  ARG A 100      23.250  41.378 -47.535  1.00  2.750          H  
ATOM   1616 2HG  ARG A 100      24.279  42.756 -47.950  1.00  2.750          H  
ATOM   1617 1HD  ARG A 100      24.218  42.103 -50.300  1.00  2.750          H  
ATOM   1618 2HD  ARG A 100      23.127  40.772 -49.915  1.00  2.750          H  
ATOM   1619  HE  ARG A 100      22.492  43.610 -50.040  1.00  2.750          H  
ATOM   1620 1HH1 ARG A 100      21.323  40.368 -49.045  1.00  2.750          H  
ATOM   1621 2HH1 ARG A 100      19.620  40.879 -49.109  1.00  2.750          H  
ATOM   1622 1HH2 ARG A 100      20.319  44.182 -50.048  1.00  2.750          H  
ATOM   1623 2HH2 ARG A 100      19.073  43.028 -49.638  1.00  2.750          H  
ATOM   1624  N   ASP A 101      26.845  38.710 -49.772  1.00  2.380          N  
ATOM   1625  CA  ASP A 101      28.130  38.214 -50.235  1.00  2.930          C  
ATOM   1626  C   ASP A 101      28.371  36.774 -49.804  1.00  2.920          C  
ATOM   1627  O   ASP A 101      27.645  35.871 -50.240  1.00  3.290          O  
ATOM   1628  CB  ASP A 101      29.241  39.154 -49.768  1.00  3.880          C  
ATOM   1629  CG  ASP A 101      29.080  40.554 -50.364  1.00  3.880          C  
ATOM   1630  OD1 ASP A 101      28.578  40.667 -51.464  1.00  3.880          O  
ATOM   1631  OD2 ASP A 101      29.457  41.497 -49.713  1.00  3.880          O  
ATOM   1632  H   ASP A 101      26.260  39.156 -50.467  1.00  2.860          H  
ATOM   1633  HA  ASP A 101      28.126  38.236 -51.326  1.00  3.520          H  
ATOM   1634 1HB  ASP A 101      29.233  39.239 -48.680  1.00  4.660          H  
ATOM   1635 2HB  ASP A 101      30.211  38.764 -50.076  1.00  4.660          H  
ATOM   1636  N   LYS A 102      29.401  36.547 -48.982  1.00  2.830          N  
ATOM   1637  CA  LYS A 102      29.746  35.203 -48.549  1.00  2.940          C  
ATOM   1638  C   LYS A 102      28.646  34.517 -47.739  1.00  2.460          C  
ATOM   1639  O   LYS A 102      28.613  33.285 -47.677  1.00  2.490          O  
ATOM   1640  CB  LYS A 102      31.050  35.217 -47.740  1.00  4.070          C  
ATOM   1641  CG  LYS A 102      30.971  35.901 -46.365  1.00  4.070          C  
ATOM   1642  CD  LYS A 102      32.335  35.906 -45.670  1.00  4.070          C  
ATOM   1643  CE  LYS A 102      32.259  36.539 -44.282  1.00  4.070          C  
ATOM   1644  NZ  LYS A 102      33.590  36.573 -43.610  1.00  4.070          N  
ATOM   1645  H   LYS A 102      29.950  37.325 -48.652  1.00  3.400          H  
ATOM   1646  HA  LYS A 102      29.920  34.605 -49.441  1.00  3.530          H  
ATOM   1647 1HB  LYS A 102      31.381  34.190 -47.580  1.00  4.890          H  
ATOM   1648 2HB  LYS A 102      31.825  35.720 -48.317  1.00  4.890          H  
ATOM   1649 1HG  LYS A 102      30.616  36.925 -46.480  1.00  4.890          H  
ATOM   1650 2HG  LYS A 102      30.269  35.363 -45.729  1.00  4.890          H  
ATOM   1651 1HD  LYS A 102      32.692  34.880 -45.572  1.00  4.890          H  
ATOM   1652 2HD  LYS A 102      33.051  36.465 -46.274  1.00  4.890          H  
ATOM   1653 1HE  LYS A 102      31.884  37.557 -44.375  1.00  4.890          H  
ATOM   1654 2HE  LYS A 102      31.567  35.964 -43.666  1.00  4.890          H  
ATOM   1655 1HZ  LYS A 102      33.497  36.997 -42.697  1.00  4.890          H  
ATOM   1656 2HZ  LYS A 102      33.942  35.631 -43.507  1.00  4.890          H  
ATOM   1657 3HZ  LYS A 102      34.238  37.114 -44.166  1.00  4.890          H  
ATOM   1658  N   GLN A 103      27.751  35.285 -47.102  1.00  2.300          N  
ATOM   1659  CA  GLN A 103      26.697  34.679 -46.302  1.00  2.230          C  
ATOM   1660  C   GLN A 103      25.682  34.000 -47.219  1.00  2.140          C  
ATOM   1661  O   GLN A 103      25.288  32.847 -46.985  1.00  2.360          O  
ATOM   1662  CB  GLN A 103      26.004  35.748 -45.478  1.00  3.150          C  
ATOM   1663  CG  GLN A 103      26.849  36.386 -44.403  1.00  3.150          C  
ATOM   1664  CD  GLN A 103      26.145  37.578 -43.750  1.00  3.150          C  
ATOM   1665  OE1 GLN A 103      25.412  38.358 -44.410  1.00  3.150          O  
ATOM   1666  NE2 GLN A 103      26.354  37.730 -42.441  1.00  3.150          N  
ATOM   1667  H   GLN A 103      27.786  36.306 -47.182  1.00  2.760          H  
ATOM   1668  HA  GLN A 103      27.135  33.928 -45.646  1.00  2.680          H  
ATOM   1669 1HB  GLN A 103      25.647  36.525 -46.136  1.00  3.780          H  
ATOM   1670 2HB  GLN A 103      25.148  35.294 -44.983  1.00  3.780          H  
ATOM   1671 1HG  GLN A 103      27.057  35.644 -43.636  1.00  3.780          H  
ATOM   1672 2HG  GLN A 103      27.780  36.738 -44.848  1.00  3.780          H  
ATOM   1673 1HE2 GLN A 103      25.925  38.491 -41.946  1.00  3.780          H  
ATOM   1674 2HE2 GLN A 103      26.946  37.091 -41.944  1.00  3.780          H  
ATOM   1675  N   THR A 104      25.309  34.713 -48.298  1.00  2.070          N  
ATOM   1676  CA  THR A 104      24.378  34.215 -49.301  1.00  2.150          C  
ATOM   1677  C   THR A 104      25.014  33.014 -49.964  1.00  1.910          C  
ATOM   1678  O   THR A 104      24.369  31.981 -50.127  1.00  2.130          O  
ATOM   1679  CB  THR A 104      24.039  35.280 -50.385  1.00  2.980          C  
ATOM   1680  OG1 THR A 104      23.356  36.419 -49.810  1.00  2.980          O  
ATOM   1681  CG2 THR A 104      23.200  34.710 -51.520  1.00  2.980          C  
ATOM   1682  H   THR A 104      25.686  35.646 -48.418  1.00  2.480          H  
ATOM   1683  HA  THR A 104      23.457  33.900 -48.810  1.00  2.580          H  
ATOM   1684  HB  THR A 104      24.981  35.636 -50.801  1.00  3.570          H  
ATOM   1685  HG1 THR A 104      22.347  36.290 -49.812  1.00  3.570          H  
ATOM   1686 1HG2 THR A 104      23.019  35.491 -52.254  1.00  3.570          H  
ATOM   1687 2HG2 THR A 104      23.714  33.878 -51.996  1.00  3.570          H  
ATOM   1688 3HG2 THR A 104      22.265  34.376 -51.119  1.00  3.570          H  
ATOM   1689  N   PHE A 105      26.289  33.142 -50.356  1.00  1.660          N  
ATOM   1690  CA  PHE A 105      26.980  32.038 -51.005  1.00  1.660          C  
ATOM   1691  C   PHE A 105      27.018  30.801 -50.138  1.00  1.320          C  
ATOM   1692  O   PHE A 105      26.698  29.703 -50.601  1.00  1.260          O  
ATOM   1693  CB  PHE A 105      28.411  32.382 -51.379  1.00  2.320          C  
ATOM   1694  CG  PHE A 105      29.120  31.179 -51.923  1.00  2.320          C  
ATOM   1695  CD1 PHE A 105      28.901  30.755 -53.223  1.00  2.320          C  
ATOM   1696  CD2 PHE A 105      29.991  30.445 -51.122  1.00  2.320          C  
ATOM   1697  CE1 PHE A 105      29.528  29.629 -53.707  1.00  2.320          C  
ATOM   1698  CE2 PHE A 105      30.614  29.324 -51.606  1.00  2.320          C  
ATOM   1699  CZ  PHE A 105      30.382  28.914 -52.899  1.00  2.320          C  
ATOM   1700  H   PHE A 105      26.775  34.036 -50.218  1.00  1.990          H  
ATOM   1701  HA  PHE A 105      26.441  31.794 -51.918  1.00  1.990          H  
ATOM   1702 1HB  PHE A 105      28.430  33.177 -52.121  1.00  2.790          H  
ATOM   1703 2HB  PHE A 105      28.942  32.727 -50.502  1.00  2.790          H  
ATOM   1704  HD1 PHE A 105      28.220  31.315 -53.862  1.00  2.790          H  
ATOM   1705  HD2 PHE A 105      30.170  30.763 -50.093  1.00  2.790          H  
ATOM   1706  HE1 PHE A 105      29.346  29.303 -54.730  1.00  2.790          H  
ATOM   1707  HE2 PHE A 105      31.289  28.757 -50.967  1.00  2.790          H  
ATOM   1708  HZ  PHE A 105      30.875  28.024 -53.284  1.00  2.790          H  
ATOM   1709  N   GLY A 106      27.449  30.952 -48.886  1.00  1.260          N  
ATOM   1710  CA  GLY A 106      27.573  29.820 -48.001  1.00  1.180          C  
ATOM   1711  C   GLY A 106      26.267  29.058 -47.920  1.00  1.090          C  
ATOM   1712  O   GLY A 106      26.232  27.854 -48.201  1.00  1.080          O  
ATOM   1713  H   GLY A 106      27.717  31.872 -48.531  1.00  1.510          H  
ATOM   1714 1HA  GLY A 106      28.366  29.165 -48.358  1.00  1.420          H  
ATOM   1715 2HA  GLY A 106      27.858  30.174 -47.010  1.00  1.420          H  
ATOM   1716  N   ASN A 107      25.185  29.754 -47.547  1.00  1.120          N  
ATOM   1717  CA  ASN A 107      23.889  29.110 -47.423  1.00  1.150          C  
ATOM   1718  C   ASN A 107      23.394  28.553 -48.765  1.00  0.980          C  
ATOM   1719  O   ASN A 107      22.820  27.463 -48.800  1.00  1.000          O  
ATOM   1720  CB  ASN A 107      22.904  30.067 -46.796  1.00  1.600          C  
ATOM   1721  CG  ASN A 107      21.581  29.449 -46.402  1.00  1.600          C  
ATOM   1722  OD1 ASN A 107      20.544  29.727 -46.995  1.00  1.600          O  
ATOM   1723  ND2 ASN A 107      21.608  28.611 -45.401  1.00  1.600          N  
ATOM   1724  H   ASN A 107      25.275  30.756 -47.330  1.00  1.340          H  
ATOM   1725  HA  ASN A 107      23.996  28.269 -46.745  1.00  1.380          H  
ATOM   1726 1HB  ASN A 107      23.365  30.492 -45.907  1.00  1.920          H  
ATOM   1727 2HB  ASN A 107      22.725  30.886 -47.489  1.00  1.920          H  
ATOM   1728 1HD2 ASN A 107      20.748  28.156 -45.094  1.00  1.920          H  
ATOM   1729 2HD2 ASN A 107      22.478  28.416 -44.951  1.00  1.920          H  
ATOM   1730  N   ARG A 108      23.624  29.278 -49.873  1.00  0.900          N  
ATOM   1731  CA  ARG A 108      23.188  28.827 -51.185  1.00  0.860          C  
ATOM   1732  C   ARG A 108      23.839  27.509 -51.539  1.00  0.850          C  
ATOM   1733  O   ARG A 108      23.169  26.612 -52.057  1.00  0.890          O  
ATOM   1734  CB  ARG A 108      23.541  29.843 -52.265  1.00  1.220          C  
ATOM   1735  CG  ARG A 108      23.018  29.532 -53.661  1.00  1.220          C  
ATOM   1736  CD  ARG A 108      23.443  30.573 -54.639  1.00  1.220          C  
ATOM   1737  NE  ARG A 108      22.869  31.891 -54.351  1.00  1.220          N  
ATOM   1738  CZ  ARG A 108      21.633  32.311 -54.712  1.00  1.220          C  
ATOM   1739  NH1 ARG A 108      20.819  31.516 -55.381  1.00  1.220          N  
ATOM   1740  NH2 ARG A 108      21.237  33.533 -54.394  1.00  1.220          N  
ATOM   1741  H   ARG A 108      24.079  30.190 -49.812  1.00  1.080          H  
ATOM   1742  HA  ARG A 108      22.107  28.694 -51.165  1.00  1.030          H  
ATOM   1743 1HB  ARG A 108      23.165  30.805 -51.996  1.00  1.460          H  
ATOM   1744 2HB  ARG A 108      24.624  29.933 -52.328  1.00  1.460          H  
ATOM   1745 1HG  ARG A 108      23.412  28.571 -53.998  1.00  1.460          H  
ATOM   1746 2HG  ARG A 108      21.930  29.487 -53.635  1.00  1.460          H  
ATOM   1747 1HD  ARG A 108      24.530  30.665 -54.592  1.00  1.460          H  
ATOM   1748 2HD  ARG A 108      23.157  30.276 -55.647  1.00  1.460          H  
ATOM   1749  HE  ARG A 108      23.451  32.545 -53.847  1.00  1.460          H  
ATOM   1750 1HH1 ARG A 108      21.109  30.584 -55.634  1.00  1.460          H  
ATOM   1751 2HH1 ARG A 108      19.900  31.841 -55.649  1.00  1.460          H  
ATOM   1752 1HH2 ARG A 108      21.857  34.148 -53.884  1.00  1.460          H  
ATOM   1753 2HH2 ARG A 108      20.317  33.857 -54.659  1.00  1.460          H  
ATOM   1754  N   SER A 109      25.150  27.399 -51.297  1.00  0.880          N  
ATOM   1755  CA  SER A 109      25.915  26.204 -51.615  1.00  0.950          C  
ATOM   1756  C   SER A 109      25.429  24.981 -50.845  1.00  1.000          C  
ATOM   1757  O   SER A 109      25.143  23.933 -51.447  1.00  1.050          O  
ATOM   1758  CB  SER A 109      27.382  26.450 -51.319  1.00  1.300          C  
ATOM   1759  OG  SER A 109      28.156  25.318 -51.611  1.00  1.300          O  
ATOM   1760  H   SER A 109      25.654  28.208 -50.914  1.00  1.060          H  
ATOM   1761  HA  SER A 109      25.804  26.004 -52.680  1.00  1.140          H  
ATOM   1762 1HB  SER A 109      27.733  27.301 -51.906  1.00  1.560          H  
ATOM   1763 2HB  SER A 109      27.499  26.717 -50.269  1.00  1.560          H  
ATOM   1764  HG  SER A 109      29.056  25.555 -51.382  1.00  1.560          H  
ATOM   1765  N   VAL A 110      25.276  25.111 -49.518  1.00  1.040          N  
ATOM   1766  CA  VAL A 110      24.821  23.952 -48.749  1.00  1.140          C  
ATOM   1767  C   VAL A 110      23.372  23.608 -49.064  1.00  1.110          C  
ATOM   1768  O   VAL A 110      23.020  22.433 -49.111  1.00  1.190          O  
ATOM   1769  CB  VAL A 110      25.050  24.115 -47.225  1.00  1.560          C  
ATOM   1770  CG1 VAL A 110      26.530  24.153 -46.936  1.00  1.560          C  
ATOM   1771  CG2 VAL A 110      24.443  25.387 -46.725  1.00  1.560          C  
ATOM   1772  H   VAL A 110      25.524  26.009 -49.088  1.00  1.250          H  
ATOM   1773  HA  VAL A 110      25.429  23.101 -49.052  1.00  1.370          H  
ATOM   1774  HB  VAL A 110      24.614  23.263 -46.708  1.00  1.870          H  
ATOM   1775 1HG1 VAL A 110      26.693  24.254 -45.860  1.00  1.870          H  
ATOM   1776 2HG1 VAL A 110      26.989  23.231 -47.288  1.00  1.870          H  
ATOM   1777 3HG1 VAL A 110      26.978  25.004 -47.454  1.00  1.870          H  
ATOM   1778 1HG2 VAL A 110      24.627  25.478 -45.662  1.00  1.870          H  
ATOM   1779 2HG2 VAL A 110      24.893  26.198 -47.225  1.00  1.870          H  
ATOM   1780 3HG2 VAL A 110      23.399  25.417 -46.905  1.00  1.870          H  
ATOM   1781  N   TRP A 111      22.531  24.615 -49.308  1.00  1.020          N  
ATOM   1782  CA  TRP A 111      21.170  24.352 -49.713  1.00  1.050          C  
ATOM   1783  C   TRP A 111      21.092  23.678 -51.069  1.00  0.990          C  
ATOM   1784  O   TRP A 111      20.378  22.699 -51.231  1.00  1.060          O  
ATOM   1785  CB  TRP A 111      20.317  25.592 -49.655  1.00  1.460          C  
ATOM   1786  CG  TRP A 111      19.004  25.352 -50.253  1.00  1.460          C  
ATOM   1787  CD1 TRP A 111      17.931  24.723 -49.707  1.00  1.460          C  
ATOM   1788  CD2 TRP A 111      18.598  25.785 -51.553  1.00  1.460          C  
ATOM   1789  NE1 TRP A 111      16.899  24.729 -50.583  1.00  1.460          N  
ATOM   1790  CE2 TRP A 111      17.284  25.378 -51.719  1.00  1.460          C  
ATOM   1791  CE3 TRP A 111      19.244  26.485 -52.580  1.00  1.460          C  
ATOM   1792  CZ2 TRP A 111      16.586  25.637 -52.873  1.00  1.460          C  
ATOM   1793  CZ3 TRP A 111      18.550  26.747 -53.735  1.00  1.460          C  
ATOM   1794  CH2 TRP A 111      17.250  26.334 -53.881  1.00  1.460          C  
ATOM   1795  H   TRP A 111      22.829  25.588 -49.214  1.00  1.220          H  
ATOM   1796  HA  TRP A 111      20.739  23.671 -49.006  1.00  1.260          H  
ATOM   1797 1HB  TRP A 111      20.189  25.902 -48.617  1.00  1.750          H  
ATOM   1798 2HB  TRP A 111      20.811  26.404 -50.181  1.00  1.750          H  
ATOM   1799  HD1 TRP A 111      17.903  24.272 -48.718  1.00  1.750          H  
ATOM   1800  HE1 TRP A 111      15.998  24.311 -50.419  1.00  1.750          H  
ATOM   1801  HE3 TRP A 111      20.279  26.812 -52.471  1.00  1.750          H  
ATOM   1802  HZ2 TRP A 111      15.554  25.320 -53.010  1.00  1.750          H  
ATOM   1803  HZ3 TRP A 111      19.061  27.289 -54.531  1.00  1.750          H  
ATOM   1804  HH2 TRP A 111      16.726  26.558 -54.810  1.00  1.750          H  
ATOM   1805  N   THR A 112      21.845  24.150 -52.055  1.00  0.930          N  
ATOM   1806  CA  THR A 112      21.812  23.549 -53.382  1.00  0.960          C  
ATOM   1807  C   THR A 112      22.175  22.070 -53.241  1.00  1.000          C  
ATOM   1808  O   THR A 112      21.512  21.184 -53.805  1.00  1.030          O  
ATOM   1809  CB  THR A 112      22.795  24.257 -54.339  1.00  1.330          C  
ATOM   1810  OG1 THR A 112      22.435  25.643 -54.451  1.00  1.330          O  
ATOM   1811  CG2 THR A 112      22.729  23.619 -55.723  1.00  1.330          C  
ATOM   1812  H   THR A 112      22.432  24.964 -51.903  1.00  1.120          H  
ATOM   1813  HA  THR A 112      20.801  23.632 -53.781  1.00  1.150          H  
ATOM   1814  HB  THR A 112      23.811  24.183 -53.942  1.00  1.600          H  
ATOM   1815  HG1 THR A 112      22.599  26.067 -53.585  1.00  1.600          H  
ATOM   1816 1HG2 THR A 112      23.419  24.134 -56.388  1.00  1.600          H  
ATOM   1817 2HG2 THR A 112      23.004  22.567 -55.665  1.00  1.600          H  
ATOM   1818 3HG2 THR A 112      21.716  23.706 -56.111  1.00  1.600          H  
ATOM   1819  N   GLY A 113      23.201  21.811 -52.420  1.00  1.040          N  
ATOM   1820  CA  GLY A 113      23.734  20.494 -52.106  1.00  1.130          C  
ATOM   1821  C   GLY A 113      22.709  19.526 -51.501  1.00  1.110          C  
ATOM   1822  O   GLY A 113      22.966  18.315 -51.435  1.00  1.160          O  
ATOM   1823  H   GLY A 113      23.703  22.608 -52.009  1.00  1.250          H  
ATOM   1824 1HA  GLY A 113      24.155  20.056 -53.011  1.00  1.360          H  
ATOM   1825 2HA  GLY A 113      24.558  20.620 -51.405  1.00  1.360          H  
ATOM   1826  N   GLN A 114      21.526  20.030 -51.105  1.00  1.100          N  
ATOM   1827  CA  GLN A 114      20.464  19.225 -50.528  1.00  1.160          C  
ATOM   1828  C   GLN A 114      20.033  18.137 -51.481  1.00  1.080          C  
ATOM   1829  O   GLN A 114      19.536  17.110 -51.035  1.00  1.130          O  
ATOM   1830  CB  GLN A 114      19.202  20.044 -50.211  1.00  1.600          C  
ATOM   1831  CG  GLN A 114      18.393  20.442 -51.462  1.00  1.600          C  
ATOM   1832  CD  GLN A 114      17.239  21.350 -51.182  1.00  1.600          C  
ATOM   1833  OE1 GLN A 114      16.883  21.653 -50.036  1.00  1.600          O  
ATOM   1834  NE2 GLN A 114      16.601  21.788 -52.260  1.00  1.600          N  
ATOM   1835  H   GLN A 114      21.347  21.031 -51.200  1.00  1.320          H  
ATOM   1836  HA  GLN A 114      20.852  18.763 -49.632  1.00  1.390          H  
ATOM   1837 1HB  GLN A 114      18.541  19.472 -49.566  1.00  1.920          H  
ATOM   1838 2HB  GLN A 114      19.480  20.950 -49.675  1.00  1.920          H  
ATOM   1839 1HG  GLN A 114      19.044  20.922 -52.190  1.00  1.920          H  
ATOM   1840 2HG  GLN A 114      17.963  19.541 -51.895  1.00  1.920          H  
ATOM   1841 1HE2 GLN A 114      15.803  22.377 -52.162  1.00  1.920          H  
ATOM   1842 2HE2 GLN A 114      16.912  21.521 -53.173  1.00  1.920          H  
ATOM   1843  N   SER A 115      20.342  18.299 -52.780  1.00  1.010          N  
ATOM   1844  CA  SER A 115      19.982  17.377 -53.854  1.00  1.040          C  
ATOM   1845  C   SER A 115      20.521  15.974 -53.594  1.00  0.970          C  
ATOM   1846  O   SER A 115      20.039  14.995 -54.186  1.00  0.970          O  
ATOM   1847  CB  SER A 115      20.527  17.893 -55.170  1.00  1.440          C  
ATOM   1848  OG  SER A 115      21.925  17.821 -55.199  1.00  1.440          O  
ATOM   1849  H   SER A 115      20.814  19.171 -53.053  1.00  1.210          H  
ATOM   1850  HA  SER A 115      18.893  17.326 -53.916  1.00  1.250          H  
ATOM   1851 1HB  SER A 115      20.108  17.318 -55.995  1.00  1.730          H  
ATOM   1852 2HB  SER A 115      20.216  18.929 -55.299  1.00  1.730          H  
ATOM   1853  HG  SER A 115      22.199  18.324 -55.970  1.00  1.730          H  
ATOM   1854  N   GLY A 116      21.466  15.849 -52.656  1.00  0.980          N  
ATOM   1855  CA  GLY A 116      21.993  14.559 -52.249  1.00  1.000          C  
ATOM   1856  C   GLY A 116      20.854  13.674 -51.694  1.00  0.910          C  
ATOM   1857  O   GLY A 116      20.980  12.449 -51.671  1.00  0.920          O  
ATOM   1858  H   GLY A 116      21.843  16.702 -52.223  1.00  1.180          H  
ATOM   1859 1HA  GLY A 116      22.470  14.074 -53.101  1.00  1.200          H  
ATOM   1860 2HA  GLY A 116      22.759  14.705 -51.487  1.00  1.200          H  
ATOM   1861  N   LEU A 117      19.719  14.294 -51.308  1.00  0.860          N  
ATOM   1862  CA  LEU A 117      18.549  13.588 -50.800  1.00  0.870          C  
ATOM   1863  C   LEU A 117      17.877  12.807 -51.925  1.00  0.810          C  
ATOM   1864  O   LEU A 117      17.267  11.764 -51.669  1.00  0.840          O  
ATOM   1865  CB  LEU A 117      17.536  14.575 -50.163  1.00  1.210          C  
ATOM   1866  CG  LEU A 117      16.679  15.553 -51.087  1.00  1.210          C  
ATOM   1867  CD1 LEU A 117      15.354  14.888 -51.550  1.00  1.210          C  
ATOM   1868  CD2 LEU A 117      16.354  16.818 -50.294  1.00  1.210          C  
ATOM   1869  H   LEU A 117      19.693  15.315 -51.343  1.00  1.030          H  
ATOM   1870  HA  LEU A 117      18.874  12.888 -50.033  1.00  1.040          H  
ATOM   1871 1HB  LEU A 117      16.853  14.018 -49.550  1.00  1.460          H  
ATOM   1872 2HB  LEU A 117      18.111  15.224 -49.530  1.00  1.460          H  
ATOM   1873  HG  LEU A 117      17.259  15.817 -51.975  1.00  1.460          H  
ATOM   1874 1HD1 LEU A 117      14.805  15.594 -52.174  1.00  1.460          H  
ATOM   1875 2HD1 LEU A 117      15.520  13.999 -52.127  1.00  1.460          H  
ATOM   1876 3HD1 LEU A 117      14.754  14.633 -50.691  1.00  1.460          H  
ATOM   1877 1HD2 LEU A 117      15.779  17.503 -50.916  1.00  1.460          H  
ATOM   1878 2HD2 LEU A 117      15.773  16.544 -49.420  1.00  1.460          H  
ATOM   1879 3HD2 LEU A 117      17.271  17.308 -49.979  1.00  1.460          H  
ATOM   1880  N   ASP A 118      17.984  13.286 -53.175  1.00  0.800          N  
ATOM   1881  CA  ASP A 118      17.350  12.603 -54.284  1.00  0.870          C  
ATOM   1882  C   ASP A 118      18.284  11.505 -54.718  1.00  0.870          C  
ATOM   1883  O   ASP A 118      17.837  10.434 -55.132  1.00  0.910          O  
ATOM   1884  CB  ASP A 118      17.072  13.558 -55.444  1.00  1.190          C  
ATOM   1885  CG  ASP A 118      16.021  14.617 -55.116  1.00  1.190          C  
ATOM   1886  OD1 ASP A 118      14.906  14.265 -54.795  1.00  1.190          O  
ATOM   1887  OD2 ASP A 118      16.345  15.778 -55.200  1.00  1.190          O  
ATOM   1888  H   ASP A 118      18.510  14.136 -53.380  1.00  0.960          H  
ATOM   1889  HA  ASP A 118      16.411  12.165 -53.952  1.00  1.040          H  
ATOM   1890 1HB  ASP A 118      17.999  14.067 -55.719  1.00  1.430          H  
ATOM   1891 2HB  ASP A 118      16.740  12.991 -56.312  1.00  1.430          H  
ATOM   1892  N   GLU A 119      19.594  11.753 -54.600  1.00  0.870          N  
ATOM   1893  CA  GLU A 119      20.538  10.705 -54.952  1.00  0.930          C  
ATOM   1894  C   GLU A 119      20.327   9.551 -53.982  1.00  0.860          C  
ATOM   1895  O   GLU A 119      20.261   8.388 -54.389  1.00  0.910          O  
ATOM   1896  CB  GLU A 119      21.985  11.189 -54.843  1.00  1.280          C  
ATOM   1897  CG  GLU A 119      22.425  12.200 -55.890  1.00  1.280          C  
ATOM   1898  CD  GLU A 119      23.837  12.684 -55.633  1.00  1.280          C  
ATOM   1899  OE1 GLU A 119      24.164  12.927 -54.482  1.00  1.280          O  
ATOM   1900  OE2 GLU A 119      24.597  12.779 -56.564  1.00  1.280          O  
ATOM   1901  H   GLU A 119      19.899  12.683 -54.296  1.00  1.040          H  
ATOM   1902  HA  GLU A 119      20.338  10.359 -55.964  1.00  1.120          H  
ATOM   1903 1HB  GLU A 119      22.140  11.633 -53.864  1.00  1.530          H  
ATOM   1904 2HB  GLU A 119      22.652  10.332 -54.911  1.00  1.530          H  
ATOM   1905 1HG  GLU A 119      22.374  11.744 -56.876  1.00  1.530          H  
ATOM   1906 2HG  GLU A 119      21.740  13.051 -55.868  1.00  1.530          H  
ATOM   1907  N   ALA A 120      20.155   9.889 -52.696  1.00  0.780          N  
ATOM   1908  CA  ALA A 120      19.906   8.908 -51.669  1.00  0.720          C  
ATOM   1909  C   ALA A 120      18.595   8.170 -51.925  1.00  0.690          C  
ATOM   1910  O   ALA A 120      18.560   6.948 -51.845  1.00  0.680          O  
ATOM   1911  CB  ALA A 120      19.886   9.584 -50.318  1.00  1.030          C  
ATOM   1912  H   ALA A 120      20.264  10.869 -52.416  1.00  0.940          H  
ATOM   1913  HA  ALA A 120      20.717   8.177 -51.692  1.00  0.860          H  
ATOM   1914 1HB  ALA A 120      19.725   8.862 -49.545  1.00  1.240          H  
ATOM   1915 2HB  ALA A 120      20.836  10.090 -50.151  1.00  1.240          H  
ATOM   1916 3HB  ALA A 120      19.083  10.314 -50.294  1.00  1.240          H  
ATOM   1917  N   LYS A 121      17.525   8.879 -52.313  1.00  0.720          N  
ATOM   1918  CA  LYS A 121      16.274   8.181 -52.562  1.00  0.790          C  
ATOM   1919  C   LYS A 121      16.410   7.185 -53.699  1.00  0.850          C  
ATOM   1920  O   LYS A 121      15.903   6.065 -53.593  1.00  0.900          O  
ATOM   1921  CB  LYS A 121      15.137   9.162 -52.857  1.00  1.080          C  
ATOM   1922  CG  LYS A 121      13.754   8.501 -53.155  1.00  1.080          C  
ATOM   1923  CD  LYS A 121      13.220   7.684 -51.962  1.00  1.080          C  
ATOM   1924  CE  LYS A 121      11.715   7.357 -52.105  1.00  1.080          C  
ATOM   1925  NZ  LYS A 121      11.404   6.493 -53.307  1.00  1.080          N  
ATOM   1926  H   LYS A 121      17.552   9.901 -52.347  1.00  0.860          H  
ATOM   1927  HA  LYS A 121      16.021   7.626 -51.661  1.00  0.950          H  
ATOM   1928 1HB  LYS A 121      15.022   9.847 -52.017  1.00  1.290          H  
ATOM   1929 2HB  LYS A 121      15.408   9.765 -53.726  1.00  1.290          H  
ATOM   1930 1HG  LYS A 121      13.037   9.284 -53.399  1.00  1.290          H  
ATOM   1931 2HG  LYS A 121      13.847   7.842 -54.022  1.00  1.290          H  
ATOM   1932 1HD  LYS A 121      13.760   6.732 -51.916  1.00  1.290          H  
ATOM   1933 2HD  LYS A 121      13.389   8.226 -51.033  1.00  1.290          H  
ATOM   1934 1HE  LYS A 121      11.387   6.838 -51.207  1.00  1.290          H  
ATOM   1935 2HE  LYS A 121      11.164   8.291 -52.195  1.00  1.290          H  
ATOM   1936 1HZ  LYS A 121      10.418   6.310 -53.350  1.00  1.290          H  
ATOM   1937 2HZ  LYS A 121      11.689   6.952 -54.160  1.00  1.290          H  
ATOM   1938 3HZ  LYS A 121      11.899   5.583 -53.257  1.00  1.290          H  
ATOM   1939  N   LYS A 122      17.078   7.577 -54.786  1.00  0.880          N  
ATOM   1940  CA  LYS A 122      17.235   6.660 -55.903  1.00  0.970          C  
ATOM   1941  C   LYS A 122      18.044   5.433 -55.488  1.00  0.930          C  
ATOM   1942  O   LYS A 122      17.684   4.300 -55.831  1.00  0.980          O  
ATOM   1943  CB  LYS A 122      17.897   7.377 -57.080  1.00  1.320          C  
ATOM   1944  CG  LYS A 122      16.989   8.401 -57.763  1.00  1.320          C  
ATOM   1945  CD  LYS A 122      17.703   9.128 -58.901  1.00  1.320          C  
ATOM   1946  CE  LYS A 122      16.792  10.160 -59.558  1.00  1.320          C  
ATOM   1947  NZ  LYS A 122      17.482  10.903 -60.651  1.00  1.320          N  
ATOM   1948  H   LYS A 122      17.449   8.532 -54.839  1.00  1.060          H  
ATOM   1949  HA  LYS A 122      16.246   6.321 -56.211  1.00  1.160          H  
ATOM   1950 1HB  LYS A 122      18.785   7.906 -56.722  1.00  1.590          H  
ATOM   1951 2HB  LYS A 122      18.220   6.648 -57.821  1.00  1.590          H  
ATOM   1952 1HG  LYS A 122      16.111   7.889 -58.158  1.00  1.590          H  
ATOM   1953 2HG  LYS A 122      16.655   9.132 -57.027  1.00  1.590          H  
ATOM   1954 1HD  LYS A 122      18.581   9.639 -58.499  1.00  1.590          H  
ATOM   1955 2HD  LYS A 122      18.031   8.408 -59.650  1.00  1.590          H  
ATOM   1956 1HE  LYS A 122      15.920   9.653 -59.970  1.00  1.590          H  
ATOM   1957 2HE  LYS A 122      16.461  10.872 -58.800  1.00  1.590          H  
ATOM   1958 1HZ  LYS A 122      16.846  11.576 -61.058  1.00  1.590          H  
ATOM   1959 2HZ  LYS A 122      18.286  11.387 -60.276  1.00  1.590          H  
ATOM   1960 3HZ  LYS A 122      17.784  10.255 -61.366  1.00  1.590          H  
ATOM   1961  N   MET A 123      19.115   5.642 -54.718  1.00  0.860          N  
ATOM   1962  CA  MET A 123      19.924   4.529 -54.254  1.00  0.830          C  
ATOM   1963  C   MET A 123      19.119   3.624 -53.320  1.00  0.810          C  
ATOM   1964  O   MET A 123      19.269   2.404 -53.365  1.00  0.830          O  
ATOM   1965  CB  MET A 123      21.175   5.034 -53.568  1.00  1.170          C  
ATOM   1966  CG  MET A 123      22.168   5.689 -54.443  1.00  1.170          C  
ATOM   1967  SD  MET A 123      23.536   6.306 -53.479  1.00  1.170          S  
ATOM   1968  CE  MET A 123      24.376   7.277 -54.701  1.00  1.170          C  
ATOM   1969  H   MET A 123      19.393   6.603 -54.481  1.00  1.030          H  
ATOM   1970  HA  MET A 123      20.220   3.935 -55.118  1.00  1.000          H  
ATOM   1971 1HB  MET A 123      20.903   5.739 -52.781  1.00  1.410          H  
ATOM   1972 2HB  MET A 123      21.693   4.203 -53.126  1.00  1.410          H  
ATOM   1973 1HG  MET A 123      22.550   4.964 -55.162  1.00  1.410          H  
ATOM   1974 2HG  MET A 123      21.718   6.508 -54.990  1.00  1.410          H  
ATOM   1975 1HE  MET A 123      25.262   7.717 -54.256  1.00  1.410          H  
ATOM   1976 2HE  MET A 123      24.669   6.639 -55.534  1.00  1.410          H  
ATOM   1977 3HE  MET A 123      23.712   8.066 -55.061  1.00  1.410          H  
ATOM   1978  N   LEU A 124      18.265   4.215 -52.474  1.00  0.790          N  
ATOM   1979  CA  LEU A 124      17.454   3.455 -51.530  1.00  0.770          C  
ATOM   1980  C   LEU A 124      16.509   2.570 -52.330  1.00  0.800          C  
ATOM   1981  O   LEU A 124      16.334   1.389 -52.009  1.00  0.820          O  
ATOM   1982  CB  LEU A 124      16.686   4.391 -50.568  1.00  1.090          C  
ATOM   1983  CG  LEU A 124      15.887   3.764 -49.317  1.00  1.090          C  
ATOM   1984  CD1 LEU A 124      14.508   3.210 -49.776  1.00  1.090          C  
ATOM   1985  CD2 LEU A 124      16.743   2.648 -48.614  1.00  1.090          C  
ATOM   1986  H   LEU A 124      18.230   5.237 -52.445  1.00  0.950          H  
ATOM   1987  HA  LEU A 124      18.119   2.829 -50.948  1.00  0.920          H  
ATOM   1988 1HB  LEU A 124      17.390   5.113 -50.170  1.00  1.300          H  
ATOM   1989 2HB  LEU A 124      15.961   4.945 -51.165  1.00  1.300          H  
ATOM   1990  HG  LEU A 124      15.701   4.562 -48.598  1.00  1.300          H  
ATOM   1991 1HD1 LEU A 124      13.970   2.825 -48.927  1.00  1.300          H  
ATOM   1992 2HD1 LEU A 124      13.927   4.011 -50.238  1.00  1.300          H  
ATOM   1993 3HD1 LEU A 124      14.625   2.415 -50.483  1.00  1.300          H  
ATOM   1994 1HD2 LEU A 124      16.200   2.260 -47.748  1.00  1.300          H  
ATOM   1995 2HD2 LEU A 124      16.931   1.830 -49.302  1.00  1.300          H  
ATOM   1996 3HD2 LEU A 124      17.689   3.068 -48.281  1.00  1.300          H  
ATOM   1997  N   ASP A 125      15.857   3.124 -53.361  1.00  0.820          N  
ATOM   1998  CA  ASP A 125      14.965   2.298 -54.162  1.00  0.860          C  
ATOM   1999  C   ASP A 125      15.733   1.104 -54.745  1.00  0.810          C  
ATOM   2000  O   ASP A 125      15.204  -0.017 -54.765  1.00  0.800          O  
ATOM   2001  CB  ASP A 125      14.339   3.098 -55.308  1.00  1.190          C  
ATOM   2002  CG  ASP A 125      13.247   4.123 -54.887  1.00  1.190          C  
ATOM   2003  OD1 ASP A 125      12.753   4.086 -53.769  1.00  1.190          O  
ATOM   2004  OD2 ASP A 125      12.903   4.946 -55.708  1.00  1.190          O  
ATOM   2005  H   ASP A 125      15.968   4.123 -53.568  1.00  0.980          H  
ATOM   2006  HA  ASP A 125      14.171   1.921 -53.521  1.00  1.030          H  
ATOM   2007 1HB  ASP A 125      15.135   3.646 -55.819  1.00  1.430          H  
ATOM   2008 2HB  ASP A 125      13.912   2.407 -56.034  1.00  1.430          H  
ATOM   2009  N   GLU A 126      16.995   1.319 -55.175  1.00  0.800          N  
ATOM   2010  CA  GLU A 126      17.790   0.202 -55.691  1.00  0.750          C  
ATOM   2011  C   GLU A 126      18.063  -0.814 -54.578  1.00  0.690          C  
ATOM   2012  O   GLU A 126      17.983  -2.019 -54.824  1.00  0.650          O  
ATOM   2013  CB  GLU A 126      19.117   0.673 -56.302  1.00  1.070          C  
ATOM   2014  CG  GLU A 126      18.984   1.481 -57.598  1.00  1.070          C  
ATOM   2015  CD  GLU A 126      18.356   0.700 -58.728  1.00  1.070          C  
ATOM   2016  OE1 GLU A 126      18.735  -0.427 -58.930  1.00  1.070          O  
ATOM   2017  OE2 GLU A 126      17.474   1.231 -59.389  1.00  1.070          O  
ATOM   2018  H   GLU A 126      17.357   2.280 -55.203  1.00  0.960          H  
ATOM   2019  HA  GLU A 126      17.219  -0.298 -56.468  1.00  0.900          H  
ATOM   2020 1HB  GLU A 126      19.649   1.287 -55.582  1.00  1.280          H  
ATOM   2021 2HB  GLU A 126      19.747  -0.192 -56.510  1.00  1.280          H  
ATOM   2022 1HG  GLU A 126      18.369   2.355 -57.397  1.00  1.280          H  
ATOM   2023 2HG  GLU A 126      19.972   1.829 -57.896  1.00  1.280          H  
ATOM   2024  N   VAL A 127      18.312  -0.339 -53.349  1.00  0.680          N  
ATOM   2025  CA  VAL A 127      18.530  -1.223 -52.206  1.00  0.640          C  
ATOM   2026  C   VAL A 127      17.310  -2.091 -51.950  1.00  0.630          C  
ATOM   2027  O   VAL A 127      17.448  -3.297 -51.738  1.00  0.600          O  
ATOM   2028  CB  VAL A 127      18.908  -0.406 -50.942  1.00  0.910          C  
ATOM   2029  CG1 VAL A 127      18.894  -1.216 -49.682  1.00  0.910          C  
ATOM   2030  CG2 VAL A 127      20.293   0.071 -51.113  1.00  0.910          C  
ATOM   2031  H   VAL A 127      18.422   0.678 -53.251  1.00  0.820          H  
ATOM   2032  HA  VAL A 127      19.369  -1.876 -52.443  1.00  0.770          H  
ATOM   2033  HB  VAL A 127      18.219   0.407 -50.826  1.00  1.090          H  
ATOM   2034 1HG1 VAL A 127      19.182  -0.577 -48.848  1.00  1.090          H  
ATOM   2035 2HG1 VAL A 127      17.900  -1.616 -49.501  1.00  1.090          H  
ATOM   2036 3HG1 VAL A 127      19.584  -2.000 -49.760  1.00  1.090          H  
ATOM   2037 1HG2 VAL A 127      20.603   0.630 -50.253  1.00  1.090          H  
ATOM   2038 2HG2 VAL A 127      20.921  -0.784 -51.213  1.00  1.090          H  
ATOM   2039 3HG2 VAL A 127      20.363   0.686 -52.002  1.00  1.090          H  
ATOM   2040  N   LYS A 128      16.119  -1.494 -51.958  1.00  0.690          N  
ATOM   2041  CA  LYS A 128      14.917  -2.290 -51.754  1.00  0.700          C  
ATOM   2042  C   LYS A 128      14.745  -3.358 -52.835  1.00  0.680          C  
ATOM   2043  O   LYS A 128      14.413  -4.511 -52.523  1.00  0.670          O  
ATOM   2044  CB  LYS A 128      13.672  -1.409 -51.715  1.00  0.980          C  
ATOM   2045  CG  LYS A 128      13.486  -0.605 -50.423  1.00  0.980          C  
ATOM   2046  CD  LYS A 128      12.293   0.379 -50.521  1.00  0.980          C  
ATOM   2047  CE  LYS A 128      10.937  -0.351 -50.669  1.00  0.980          C  
ATOM   2048  NZ  LYS A 128       9.789   0.590 -50.657  1.00  0.980          N  
ATOM   2049  H   LYS A 128      16.078  -0.480 -52.096  1.00  0.830          H  
ATOM   2050  HA  LYS A 128      15.007  -2.800 -50.796  1.00  0.840          H  
ATOM   2051 1HB  LYS A 128      13.714  -0.698 -52.545  1.00  1.170          H  
ATOM   2052 2HB  LYS A 128      12.808  -2.041 -51.865  1.00  1.170          H  
ATOM   2053 1HG  LYS A 128      13.318  -1.292 -49.594  1.00  1.170          H  
ATOM   2054 2HG  LYS A 128      14.401  -0.043 -50.220  1.00  1.170          H  
ATOM   2055 1HD  LYS A 128      12.260   0.995 -49.621  1.00  1.170          H  
ATOM   2056 2HD  LYS A 128      12.438   1.037 -51.380  1.00  1.170          H  
ATOM   2057 1HE  LYS A 128      10.915  -0.882 -51.614  1.00  1.170          H  
ATOM   2058 2HE  LYS A 128      10.820  -1.064 -49.854  1.00  1.170          H  
ATOM   2059 1HZ  LYS A 128       8.929   0.071 -50.763  1.00  1.170          H  
ATOM   2060 2HZ  LYS A 128       9.770   1.089 -49.778  1.00  1.170          H  
ATOM   2061 3HZ  LYS A 128       9.880   1.250 -51.420  1.00  1.170          H  
ATOM   2062  N   LYS A 129      14.981  -2.996 -54.104  1.00  0.690          N  
ATOM   2063  CA  LYS A 129      14.852  -3.973 -55.179  1.00  0.700          C  
ATOM   2064  C   LYS A 129      15.858  -5.109 -55.035  1.00  0.660          C  
ATOM   2065  O   LYS A 129      15.508  -6.275 -55.239  1.00  0.680          O  
ATOM   2066  CB  LYS A 129      15.029  -3.310 -56.541  1.00  0.980          C  
ATOM   2067  CG  LYS A 129      13.864  -2.417 -56.979  1.00  0.980          C  
ATOM   2068  CD  LYS A 129      14.011  -1.969 -58.442  1.00  0.980          C  
ATOM   2069  CE  LYS A 129      15.126  -0.940 -58.602  1.00  0.980          C  
ATOM   2070  NZ  LYS A 129      15.202  -0.383 -59.987  1.00  0.980          N  
ATOM   2071  H   LYS A 129      15.218  -2.020 -54.317  1.00  0.830          H  
ATOM   2072  HA  LYS A 129      13.855  -4.405 -55.130  1.00  0.840          H  
ATOM   2073 1HB  LYS A 129      15.927  -2.695 -56.500  1.00  1.170          H  
ATOM   2074 2HB  LYS A 129      15.187  -4.073 -57.301  1.00  1.170          H  
ATOM   2075 1HG  LYS A 129      12.928  -2.965 -56.866  1.00  1.170          H  
ATOM   2076 2HG  LYS A 129      13.824  -1.539 -56.335  1.00  1.170          H  
ATOM   2077 1HD  LYS A 129      14.233  -2.833 -59.068  1.00  1.170          H  
ATOM   2078 2HD  LYS A 129      13.074  -1.529 -58.780  1.00  1.170          H  
ATOM   2079 1HE  LYS A 129      14.957  -0.122 -57.902  1.00  1.170          H  
ATOM   2080 2HE  LYS A 129      16.082  -1.404 -58.379  1.00  1.170          H  
ATOM   2081 1HZ  LYS A 129      15.984   0.300 -59.993  1.00  1.170          H  
ATOM   2082 2HZ  LYS A 129      15.389  -1.118 -60.647  1.00  1.170          H  
ATOM   2083 3HZ  LYS A 129      14.346   0.080 -60.229  1.00  1.170          H  
ATOM   2084  N   LEU A 130      17.104  -4.776 -54.684  1.00  0.620          N  
ATOM   2085  CA  LEU A 130      18.147  -5.775 -54.521  1.00  0.610          C  
ATOM   2086  C   LEU A 130      17.821  -6.721 -53.380  1.00  0.610          C  
ATOM   2087  O   LEU A 130      18.032  -7.931 -53.495  1.00  0.630          O  
ATOM   2088  CB  LEU A 130      19.476  -5.080 -54.263  1.00  0.860          C  
ATOM   2089  CG  LEU A 130      20.108  -4.321 -55.408  1.00  0.860          C  
ATOM   2090  CD1 LEU A 130      21.226  -3.447 -54.853  1.00  0.860          C  
ATOM   2091  CD2 LEU A 130      20.691  -5.303 -56.416  1.00  0.860          C  
ATOM   2092  H   LEU A 130      17.342  -3.786 -54.564  1.00  0.740          H  
ATOM   2093  HA  LEU A 130      18.205  -6.359 -55.433  1.00  0.730          H  
ATOM   2094 1HB  LEU A 130      19.341  -4.378 -53.455  1.00  1.030          H  
ATOM   2095 2HB  LEU A 130      20.171  -5.830 -53.982  1.00  1.030          H  
ATOM   2096  HG  LEU A 130      19.369  -3.694 -55.892  1.00  1.030          H  
ATOM   2097 1HD1 LEU A 130      21.671  -2.894 -55.671  1.00  1.030          H  
ATOM   2098 2HD1 LEU A 130      20.816  -2.747 -54.130  1.00  1.030          H  
ATOM   2099 3HD1 LEU A 130      21.983  -4.059 -54.376  1.00  1.030          H  
ATOM   2100 1HD2 LEU A 130      21.151  -4.743 -57.227  1.00  1.030          H  
ATOM   2101 2HD2 LEU A 130      21.445  -5.925 -55.929  1.00  1.030          H  
ATOM   2102 3HD2 LEU A 130      19.913  -5.934 -56.822  1.00  1.030          H  
ATOM   2103  N   LEU A 131      17.265  -6.190 -52.295  1.00  0.610          N  
ATOM   2104  CA  LEU A 131      16.910  -7.020 -51.167  1.00  0.620          C  
ATOM   2105  C   LEU A 131      15.826  -8.002 -51.592  1.00  0.640          C  
ATOM   2106  O   LEU A 131      15.902  -9.191 -51.256  1.00  0.650          O  
ATOM   2107  CB  LEU A 131      16.470  -6.152 -49.981  1.00  0.860          C  
ATOM   2108  CG  LEU A 131      16.197  -6.851 -48.593  1.00  0.860          C  
ATOM   2109  CD1 LEU A 131      14.764  -7.415 -48.524  1.00  0.860          C  
ATOM   2110  CD2 LEU A 131      17.249  -7.978 -48.338  1.00  0.860          C  
ATOM   2111  H   LEU A 131      17.154  -5.172 -52.226  1.00  0.730          H  
ATOM   2112  HA  LEU A 131      17.792  -7.581 -50.884  1.00  0.740          H  
ATOM   2113 1HB  LEU A 131      17.239  -5.395 -49.819  1.00  1.040          H  
ATOM   2114 2HB  LEU A 131      15.557  -5.630 -50.273  1.00  1.040          H  
ATOM   2115  HG  LEU A 131      16.286  -6.109 -47.831  1.00  1.040          H  
ATOM   2116 1HD1 LEU A 131      14.608  -7.848 -47.542  1.00  1.040          H  
ATOM   2117 2HD1 LEU A 131      14.049  -6.610 -48.680  1.00  1.040          H  
ATOM   2118 3HD1 LEU A 131      14.601  -8.173 -49.262  1.00  1.040          H  
ATOM   2119 1HD2 LEU A 131      17.080  -8.429 -47.377  1.00  1.040          H  
ATOM   2120 2HD2 LEU A 131      17.174  -8.756 -49.087  1.00  1.040          H  
ATOM   2121 3HD2 LEU A 131      18.248  -7.558 -48.352  1.00  1.040          H  
ATOM   2122  N   LYS A 132      14.789  -7.527 -52.296  1.00  0.650          N  
ATOM   2123  CA  LYS A 132      13.749  -8.453 -52.721  1.00  0.680          C  
ATOM   2124  C   LYS A 132      14.354  -9.554 -53.585  1.00  0.680          C  
ATOM   2125  O   LYS A 132      13.974 -10.720 -53.440  1.00  0.680          O  
ATOM   2126  CB  LYS A 132      12.637  -7.745 -53.497  1.00  0.940          C  
ATOM   2127  CG  LYS A 132      11.472  -8.683 -53.995  1.00  0.940          C  
ATOM   2128  CD  LYS A 132      10.669  -9.304 -52.826  1.00  0.940          C  
ATOM   2129  CE  LYS A 132       9.309  -9.903 -53.288  1.00  0.940          C  
ATOM   2130  NZ  LYS A 132       9.440 -11.190 -54.089  1.00  0.940          N  
ATOM   2131  H   LYS A 132      14.725  -6.527 -52.517  1.00  0.780          H  
ATOM   2132  HA  LYS A 132      13.319  -8.915 -51.833  1.00  0.820          H  
ATOM   2133 1HB  LYS A 132      12.206  -6.963 -52.873  1.00  1.130          H  
ATOM   2134 2HB  LYS A 132      13.073  -7.257 -54.374  1.00  1.130          H  
ATOM   2135 1HG  LYS A 132      10.795  -8.100 -54.617  1.00  1.130          H  
ATOM   2136 2HG  LYS A 132      11.884  -9.491 -54.606  1.00  1.130          H  
ATOM   2137 1HD  LYS A 132      11.258 -10.119 -52.385  1.00  1.130          H  
ATOM   2138 2HD  LYS A 132      10.490  -8.556 -52.057  1.00  1.130          H  
ATOM   2139 1HE  LYS A 132       8.700 -10.101 -52.409  1.00  1.130          H  
ATOM   2140 2HE  LYS A 132       8.806  -9.163 -53.907  1.00  1.130          H  
ATOM   2141 1HZ  LYS A 132       8.536 -11.517 -54.355  1.00  1.130          H  
ATOM   2142 2HZ  LYS A 132      10.008 -11.100 -54.936  1.00  1.130          H  
ATOM   2143 3HZ  LYS A 132       9.903 -11.935 -53.554  1.00  1.130          H  
ATOM   2144  N   GLU A 133      15.301  -9.204 -54.472  1.00  0.700          N  
ATOM   2145  CA  GLU A 133      15.916 -10.226 -55.306  1.00  0.750          C  
ATOM   2146  C   GLU A 133      16.653 -11.241 -54.449  1.00  0.740          C  
ATOM   2147  O   GLU A 133      16.564 -12.440 -54.719  1.00  0.780          O  
ATOM   2148  CB  GLU A 133      16.908  -9.616 -56.303  1.00  1.030          C  
ATOM   2149  CG  GLU A 133      16.282  -8.792 -57.409  1.00  1.030          C  
ATOM   2150  CD  GLU A 133      15.523  -9.585 -58.415  1.00  1.030          C  
ATOM   2151  OE1 GLU A 133      16.101 -10.441 -59.046  1.00  1.030          O  
ATOM   2152  OE2 GLU A 133      14.350  -9.357 -58.523  1.00  1.030          O  
ATOM   2153  H   GLU A 133      15.541  -8.214 -54.602  1.00  0.840          H  
ATOM   2154  HA  GLU A 133      15.129 -10.740 -55.860  1.00  0.900          H  
ATOM   2155 1HB  GLU A 133      17.610  -8.979 -55.774  1.00  1.240          H  
ATOM   2156 2HB  GLU A 133      17.484 -10.417 -56.763  1.00  1.240          H  
ATOM   2157 1HG  GLU A 133      15.593  -8.087 -56.956  1.00  1.240          H  
ATOM   2158 2HG  GLU A 133      17.059  -8.218 -57.905  1.00  1.240          H  
ATOM   2159  N   LEU A 134      17.324 -10.796 -53.373  1.00  0.710          N  
ATOM   2160  CA  LEU A 134      18.029 -11.766 -52.550  1.00  0.730          C  
ATOM   2161  C   LEU A 134      17.058 -12.713 -51.890  1.00  0.760          C  
ATOM   2162  O   LEU A 134      17.346 -13.913 -51.780  1.00  0.820          O  
ATOM   2163  CB  LEU A 134      18.814 -11.136 -51.391  1.00  1.010          C  
ATOM   2164  CG  LEU A 134      19.971 -10.232 -51.709  1.00  1.010          C  
ATOM   2165  CD1 LEU A 134      20.611  -9.820 -50.412  1.00  1.010          C  
ATOM   2166  CD2 LEU A 134      20.889 -10.861 -52.609  1.00  1.010          C  
ATOM   2167  H   LEU A 134      17.412  -9.786 -53.217  1.00  0.850          H  
ATOM   2168  HA  LEU A 134      18.681 -12.359 -53.182  1.00  0.880          H  
ATOM   2169 1HB  LEU A 134      18.108 -10.544 -50.805  1.00  1.220          H  
ATOM   2170 2HB  LEU A 134      19.187 -11.938 -50.754  1.00  1.220          H  
ATOM   2171  HG  LEU A 134      19.609  -9.324 -52.179  1.00  1.220          H  
ATOM   2172 1HD1 LEU A 134      21.433  -9.162 -50.638  1.00  1.220          H  
ATOM   2173 2HD1 LEU A 134      19.880  -9.317 -49.784  1.00  1.220          H  
ATOM   2174 3HD1 LEU A 134      20.988 -10.696 -49.895  1.00  1.220          H  
ATOM   2175 1HD2 LEU A 134      21.689 -10.158 -52.784  1.00  1.220          H  
ATOM   2176 2HD2 LEU A 134      21.258 -11.759 -52.176  1.00  1.220          H  
ATOM   2177 3HD2 LEU A 134      20.398 -11.086 -53.546  1.00  1.220          H  
ATOM   2178  N   GLN A 135      15.909 -12.190 -51.444  1.00  0.750          N  
ATOM   2179  CA  GLN A 135      14.925 -13.034 -50.785  1.00  0.790          C  
ATOM   2180  C   GLN A 135      14.376 -14.082 -51.736  1.00  0.780          C  
ATOM   2181  O   GLN A 135      14.225 -15.246 -51.349  1.00  0.820          O  
ATOM   2182  CB  GLN A 135      13.757 -12.208 -50.247  1.00  1.090          C  
ATOM   2183  CG  GLN A 135      14.082 -11.316 -49.074  1.00  1.090          C  
ATOM   2184  CD  GLN A 135      12.878 -10.498 -48.671  1.00  1.090          C  
ATOM   2185  OE1 GLN A 135      11.984 -10.282 -49.490  1.00  1.090          O  
ATOM   2186  NE2 GLN A 135      12.831 -10.064 -47.419  1.00  1.090          N  
ATOM   2187  H   GLN A 135      15.767 -11.174 -51.524  1.00  0.900          H  
ATOM   2188  HA  GLN A 135      15.409 -13.545 -49.956  1.00  0.950          H  
ATOM   2189 1HB  GLN A 135      13.378 -11.573 -51.050  1.00  1.310          H  
ATOM   2190 2HB  GLN A 135      12.948 -12.873 -49.953  1.00  1.310          H  
ATOM   2191 1HG  GLN A 135      14.387 -11.929 -48.230  1.00  1.310          H  
ATOM   2192 2HG  GLN A 135      14.886 -10.639 -49.357  1.00  1.310          H  
ATOM   2193 1HE2 GLN A 135      12.046  -9.527 -47.104  1.00  1.310          H  
ATOM   2194 2HE2 GLN A 135      13.578 -10.272 -46.790  1.00  1.310          H  
ATOM   2195  N   ASP A 136      14.117 -13.692 -52.988  1.00  0.750          N  
ATOM   2196  CA  ASP A 136      13.571 -14.630 -53.955  1.00  0.780          C  
ATOM   2197  C   ASP A 136      14.621 -15.638 -54.414  1.00  0.830          C  
ATOM   2198  O   ASP A 136      14.311 -16.826 -54.567  1.00  0.900          O  
ATOM   2199  CB  ASP A 136      12.994 -13.883 -55.156  1.00  1.080          C  
ATOM   2200  CG  ASP A 136      11.705 -13.091 -54.829  1.00  1.080          C  
ATOM   2201  OD1 ASP A 136      11.071 -13.305 -53.811  1.00  1.080          O  
ATOM   2202  OD2 ASP A 136      11.329 -12.244 -55.614  1.00  1.080          O  
ATOM   2203  H   ASP A 136      14.220 -12.698 -53.231  1.00  0.900          H  
ATOM   2204  HA  ASP A 136      12.761 -15.177 -53.476  1.00  0.940          H  
ATOM   2205 1HB  ASP A 136      13.747 -13.178 -55.528  1.00  1.300          H  
ATOM   2206 2HB  ASP A 136      12.783 -14.589 -55.956  1.00  1.300          H  
ATOM   2207  N   LEU A 137      15.869 -15.191 -54.618  1.00  0.850          N  
ATOM   2208  CA  LEU A 137      16.920 -16.114 -55.022  1.00  0.960          C  
ATOM   2209  C   LEU A 137      17.188 -17.114 -53.914  1.00  1.010          C  
ATOM   2210  O   LEU A 137      17.347 -18.306 -54.190  1.00  1.100          O  
ATOM   2211  CB  LEU A 137      18.229 -15.369 -55.352  1.00  1.300          C  
ATOM   2212  CG  LEU A 137      18.272 -14.502 -56.643  1.00  1.300          C  
ATOM   2213  CD1 LEU A 137      19.544 -13.654 -56.642  1.00  1.300          C  
ATOM   2214  CD2 LEU A 137      18.282 -15.406 -57.874  1.00  1.300          C  
ATOM   2215  H   LEU A 137      16.084 -14.197 -54.514  1.00  1.020          H  
ATOM   2216  HA  LEU A 137      16.581 -16.664 -55.893  1.00  1.150          H  
ATOM   2217 1HB  LEU A 137      18.458 -14.710 -54.511  1.00  1.560          H  
ATOM   2218 2HB  LEU A 137      19.018 -16.108 -55.432  1.00  1.560          H  
ATOM   2219  HG  LEU A 137      17.406 -13.840 -56.670  1.00  1.560          H  
ATOM   2220 1HD1 LEU A 137      19.569 -13.046 -57.544  1.00  1.560          H  
ATOM   2221 2HD1 LEU A 137      19.550 -13.005 -55.764  1.00  1.560          H  
ATOM   2222 3HD1 LEU A 137      20.411 -14.298 -56.627  1.00  1.560          H  
ATOM   2223 1HD2 LEU A 137      18.322 -14.788 -58.769  1.00  1.560          H  
ATOM   2224 2HD2 LEU A 137      19.159 -16.058 -57.841  1.00  1.560          H  
ATOM   2225 3HD2 LEU A 137      17.382 -16.012 -57.902  1.00  1.560          H  
ATOM   2226  N   THR A 138      17.190 -16.640 -52.656  1.00  0.980          N  
ATOM   2227  CA  THR A 138      17.428 -17.497 -51.509  1.00  1.070          C  
ATOM   2228  C   THR A 138      16.287 -18.486 -51.386  1.00  1.080          C  
ATOM   2229  O   THR A 138      16.513 -19.677 -51.193  1.00  1.170          O  
ATOM   2230  CB  THR A 138      17.549 -16.690 -50.198  1.00  1.460          C  
ATOM   2231  OG1 THR A 138      18.637 -15.766 -50.302  1.00  1.460          O  
ATOM   2232  CG2 THR A 138      17.838 -17.653 -49.027  1.00  1.460          C  
ATOM   2233  H   THR A 138      17.067 -15.643 -52.483  1.00  1.180          H  
ATOM   2234  HA  THR A 138      18.352 -18.051 -51.667  1.00  1.280          H  
ATOM   2235  HB  THR A 138      16.625 -16.139 -50.014  1.00  1.750          H  
ATOM   2236  HG1 THR A 138      18.381 -15.049 -50.923  1.00  1.750          H  
ATOM   2237 1HG2 THR A 138      17.936 -17.078 -48.108  1.00  1.750          H  
ATOM   2238 2HG2 THR A 138      17.025 -18.371 -48.916  1.00  1.750          H  
ATOM   2239 3HG2 THR A 138      18.766 -18.188 -49.220  1.00  1.750          H  
ATOM   2240  N   ARG A 139      15.037 -18.019 -51.489  1.00  0.990          N  
ATOM   2241  CA  ARG A 139      13.915 -18.930 -51.372  1.00  1.010          C  
ATOM   2242  C   ARG A 139      14.050 -20.030 -52.415  1.00  1.060          C  
ATOM   2243  O   ARG A 139      13.894 -21.212 -52.111  1.00  1.170          O  
ATOM   2244  CB  ARG A 139      12.603 -18.191 -51.555  1.00  1.410          C  
ATOM   2245  CG  ARG A 139      11.362 -19.037 -51.379  1.00  1.410          C  
ATOM   2246  CD  ARG A 139      10.134 -18.233 -51.495  1.00  1.410          C  
ATOM   2247  NE  ARG A 139       8.939 -19.051 -51.317  1.00  1.410          N  
ATOM   2248  CZ  ARG A 139       7.668 -18.620 -51.485  1.00  1.410          C  
ATOM   2249  NH1 ARG A 139       7.426 -17.369 -51.847  1.00  1.410          N  
ATOM   2250  NH2 ARG A 139       6.658 -19.454 -51.285  1.00  1.410          N  
ATOM   2251  H   ARG A 139      14.858 -17.019 -51.614  1.00  1.190          H  
ATOM   2252  HA  ARG A 139      13.929 -19.380 -50.380  1.00  1.210          H  
ATOM   2253 1HB  ARG A 139      12.552 -17.369 -50.844  1.00  1.690          H  
ATOM   2254 2HB  ARG A 139      12.572 -17.754 -52.554  1.00  1.690          H  
ATOM   2255 1HG  ARG A 139      11.330 -19.811 -52.148  1.00  1.690          H  
ATOM   2256 2HG  ARG A 139      11.374 -19.509 -50.396  1.00  1.690          H  
ATOM   2257 1HD  ARG A 139      10.138 -17.454 -50.732  1.00  1.690          H  
ATOM   2258 2HD  ARG A 139      10.101 -17.780 -52.486  1.00  1.690          H  
ATOM   2259  HE  ARG A 139       9.084 -20.038 -51.023  1.00  1.690          H  
ATOM   2260 1HH1 ARG A 139       8.190 -16.725 -52.002  1.00  1.690          H  
ATOM   2261 2HH1 ARG A 139       6.475 -17.053 -51.971  1.00  1.690          H  
ATOM   2262 1HH2 ARG A 139       6.838 -20.415 -51.009  1.00  1.690          H  
ATOM   2263 2HH2 ARG A 139       5.709 -19.139 -51.408  1.00  1.690          H  
ATOM   2264  N   GLY A 140      14.375 -19.648 -53.650  1.00  1.030          N  
ATOM   2265  CA  GLY A 140      14.536 -20.598 -54.732  1.00  1.150          C  
ATOM   2266  C   GLY A 140      15.581 -21.663 -54.417  1.00  1.290          C  
ATOM   2267  O   GLY A 140      15.286 -22.862 -54.484  1.00  1.410          O  
ATOM   2268  H   GLY A 140      14.481 -18.652 -53.866  1.00  1.240          H  
ATOM   2269 1HA  GLY A 140      13.577 -21.073 -54.940  1.00  1.380          H  
ATOM   2270 2HA  GLY A 140      14.831 -20.055 -55.630  1.00  1.380          H  
ATOM   2271  N   THR A 141      16.798 -21.228 -54.055  1.00  1.340          N  
ATOM   2272  CA  THR A 141      17.893 -22.150 -53.776  1.00  1.510          C  
ATOM   2273  C   THR A 141      17.750 -22.913 -52.455  1.00  1.590          C  
ATOM   2274  O   THR A 141      18.312 -24.004 -52.313  1.00  1.800          O  
ATOM   2275  CB  THR A 141      19.246 -21.403 -53.819  1.00  2.050          C  
ATOM   2276  OG1 THR A 141      19.234 -20.334 -52.886  1.00  2.050          O  
ATOM   2277  CG2 THR A 141      19.499 -20.865 -55.174  1.00  2.050          C  
ATOM   2278  H   THR A 141      16.977 -20.219 -53.987  1.00  1.610          H  
ATOM   2279  HA  THR A 141      17.904 -22.892 -54.573  1.00  1.810          H  
ATOM   2280  HB  THR A 141      20.040 -22.085 -53.557  1.00  2.460          H  
ATOM   2281  HG1 THR A 141      20.101 -19.927 -52.841  1.00  2.460          H  
ATOM   2282 1HG2 THR A 141      20.464 -20.351 -55.181  1.00  2.460          H  
ATOM   2283 2HG2 THR A 141      19.512 -21.689 -55.876  1.00  2.460          H  
ATOM   2284 3HG2 THR A 141      18.714 -20.166 -55.448  1.00  2.460          H  
ATOM   2285  N   LYS A 142      16.962 -22.395 -51.519  1.00  1.500          N  
ATOM   2286  CA  LYS A 142      16.715 -23.079 -50.265  1.00  1.630          C  
ATOM   2287  C   LYS A 142      15.671 -24.188 -50.439  1.00  1.690          C  
ATOM   2288  O   LYS A 142      15.854 -25.293 -49.924  1.00  1.870          O  
ATOM   2289  CB  LYS A 142      16.261 -22.082 -49.193  1.00  2.230          C  
ATOM   2290  CG  LYS A 142      16.038 -22.680 -47.813  1.00  2.230          C  
ATOM   2291  CD  LYS A 142      15.702 -21.596 -46.790  1.00  2.230          C  
ATOM   2292  CE  LYS A 142      15.469 -22.198 -45.405  1.00  2.230          C  
ATOM   2293  NZ  LYS A 142      15.118 -21.160 -44.392  1.00  2.230          N  
ATOM   2294  H   LYS A 142      16.597 -21.449 -51.640  1.00  1.800          H  
ATOM   2295  HA  LYS A 142      17.644 -23.542 -49.937  1.00  1.960          H  
ATOM   2296 1HB  LYS A 142      16.996 -21.289 -49.101  1.00  2.680          H  
ATOM   2297 2HB  LYS A 142      15.328 -21.616 -49.518  1.00  2.680          H  
ATOM   2298 1HG  LYS A 142      15.212 -23.394 -47.858  1.00  2.680          H  
ATOM   2299 2HG  LYS A 142      16.937 -23.211 -47.502  1.00  2.680          H  
ATOM   2300 1HD  LYS A 142      16.523 -20.877 -46.737  1.00  2.680          H  
ATOM   2301 2HD  LYS A 142      14.802 -21.070 -47.109  1.00  2.680          H  
ATOM   2302 1HE  LYS A 142      14.658 -22.922 -45.465  1.00  2.680          H  
ATOM   2303 2HE  LYS A 142      16.376 -22.710 -45.084  1.00  2.680          H  
ATOM   2304 1HZ  LYS A 142      14.974 -21.602 -43.494  1.00  2.680          H  
ATOM   2305 2HZ  LYS A 142      15.869 -20.488 -44.319  1.00  2.680          H  
ATOM   2306 3HZ  LYS A 142      14.270 -20.686 -44.672  1.00  2.680          H  
ATOM   2307  N   GLU A 143      14.562 -23.882 -51.131  1.00  1.580          N  
ATOM   2308  CA  GLU A 143      13.462 -24.827 -51.324  1.00  1.690          C  
ATOM   2309  C   GLU A 143      13.699 -25.919 -52.380  1.00  1.860          C  
ATOM   2310  O   GLU A 143      13.326 -27.072 -52.151  1.00  2.050          O  
ATOM   2311  CB  GLU A 143      12.183 -24.071 -51.705  1.00  2.320          C  
ATOM   2312  CG  GLU A 143      11.589 -23.197 -50.600  1.00  2.320          C  
ATOM   2313  CD  GLU A 143      10.361 -22.436 -51.057  1.00  2.320          C  
ATOM   2314  OE1 GLU A 143      10.011 -22.545 -52.205  1.00  2.320          O  
ATOM   2315  OE2 GLU A 143       9.789 -21.724 -50.263  1.00  2.320          O  
ATOM   2316  H   GLU A 143      14.464 -22.939 -51.515  1.00  1.900          H  
ATOM   2317  HA  GLU A 143      13.289 -25.325 -50.371  1.00  2.030          H  
ATOM   2318 1HB  GLU A 143      12.397 -23.423 -52.560  1.00  2.790          H  
ATOM   2319 2HB  GLU A 143      11.423 -24.783 -52.024  1.00  2.790          H  
ATOM   2320 1HG  GLU A 143      11.327 -23.826 -49.751  1.00  2.790          H  
ATOM   2321 2HG  GLU A 143      12.350 -22.486 -50.271  1.00  2.790          H  
ATOM   2322  N   ASP A 144      14.300 -25.570 -53.525  1.00  1.860          N  
ATOM   2323  CA  ASP A 144      14.505 -26.528 -54.612  1.00  2.130          C  
ATOM   2324  C   ASP A 144      15.942 -27.048 -54.686  1.00  2.310          C  
ATOM   2325  O   ASP A 144      16.182 -28.222 -54.402  1.00  2.410          O  
ATOM   2326  OXT ASP A 144      16.749 -26.431 -55.381  1.00  3.190          O  
ATOM   2327  CB  ASP A 144      14.124 -25.889 -55.953  1.00  2.710          C  
ATOM   2328  CG  ASP A 144      12.600 -25.644 -56.143  1.00  2.710          C  
ATOM   2329  OD1 ASP A 144      11.794 -26.425 -55.672  1.00  2.710          O  
ATOM   2330  OD2 ASP A 144      12.265 -24.659 -56.768  1.00  2.710          O  
ATOM   2331  H   ASP A 144      14.578 -24.600 -53.685  1.00  2.230          H  
ATOM   2332  HA  ASP A 144      13.848 -27.380 -54.442  1.00  2.560          H  
ATOM   2333 1HB  ASP A 144      14.636 -24.927 -56.040  1.00  3.260          H  
ATOM   2334 2HB  ASP A 144      14.481 -26.518 -56.766  1.00  3.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -836.67 81.4532 734.919 -50.2294 16.065 34.6229 379.391 -385.833 -0.61554 -4.75894 -354.38 -35.8958 -160.816 0 -11.2339 -13.2795 0 7.22687 8.47759 91.9233 125.948 -11.5697 26.4835 -53.5434 0.12159 100.732 -311.461
LEU:NtermProteinFull_1 -0.75385 0.07491 1.1663 -0.46082 0.19187 0.12307 0.28861 -0.52213 -0.0386 -0.13728 -0.29796 1.04817 0 0 0 0 0 0.01204 0.00349 0.12606 0 0 0 0.18072 0 0.12499 1.12959
SER_2 -3.00538 0.15443 3.53695 -0.02914 0 0.04815 1.64486 -1.52399 -0.0386 -0.13728 -1.55062 -1.03747 0 0 -1.60184 0 0 -0.02702 0.00989 1.04415 0 -0.05028 0.60173 -0.77834 -0.29634 0.25414 -2.782
ASN_3 -2.5353 0.1731 2.72078 -0.18957 0.03774 0.30336 0.83845 -1.34463 -0 -0 0.10654 -0.51396 0 0 0 -0.70914 0 0.05643 0.00037 0 2.00844 -0.50707 0 -0.93687 -0.67337 0.21188 -0.95282
ASP_4 -4.66177 0.42375 7.0399 -0.21011 0.06676 0.66122 3.6172 -2.97477 -0.00031 -0.00354 -4.505 -1.36485 0 0 -1.38093 0 0 -0.06593 0.00195 0 2.13031 -0.67985 0 -2.3716 -0.55832 0.31936 -4.51652
GLU_5 -4.74952 0.45387 5.41402 -0.60178 0.16378 1.11084 2.37695 -2.40348 -0.0138 -0.12955 -1.69026 -0.76823 0 0 0 -0.39064 0 -0.09357 0.08325 0 3.65069 -0.26875 0 -2.7348 -0.39196 0.57431 -0.40863
MET_6 -8.08419 1.61118 4.41617 -0.24223 0.04173 0.11185 1.49917 -2.40255 -0 -0 -1.81972 -0.43267 0 0 -0.47233 0 0 -0.00082 0.30076 2.11191 0 0.09719 0 0.60916 -0.48257 0.79985 -2.33809
LEU_7 -5.50297 0.47935 4.23504 -0.66509 0.44176 0.29812 2.03982 -2.23583 -0 -0 -0.63218 -0.14637 0 0 0 0 0 5.44396 0.21624 1.25479 0 0.2521 0 0.18072 -0.24618 14.4563 19.8696
ARG_8 -7.40433 0.55466 8.74476 -0.4056 0.05261 0.18894 4.1026 -3.9183 -0 -0 -4.92408 0.48942 0 0 -0.69324 -1.09978 0 -0.01814 0.11301 1.97616 0 -0.11142 0 -1.2888 0.03765 14.787 11.1831
TYR_9 -9.6001 1.16757 5.50825 -0.55759 0.30362 0.25797 3.41421 -3.34403 -0.01511 -0.14075 -2.5325 -0.34591 0 0 0 0 0 -0.07403 0.02277 0 3.33789 0.23862 0.00171 1.2797 -0.10044 1.07559 -0.10255
ASN_10 -5.54593 0.49242 5.15492 -0.29846 0.08232 0.55313 1.99452 -2.77287 -0 -0 -1.34487 -1.45969 0 0 0 0 0 0.0178 0.05878 0 3.16011 0.01607 0 -0.93687 -0.19213 0.49644 -0.52433
THR_11 -4.60684 0.40692 5.58413 -0.19849 0.11235 0.07202 2.76614 -2.75075 -0.00462 -0.03302 -2.26836 -0.30903 0 0 0 0 0 -0.03002 0.00767 0.25207 0 0.03233 2.29994 -1.0874 0.06364 0.45503 0.7637
ALA_12 -4.40446 0.21747 3.28879 -0.02162 0 0 2.01405 -2.21103 -0 -0 -1.56874 -0.37525 0 0 0 0 0 0.04807 0 0 0 -0.33938 0 1.8394 -0.06929 0.43618 -1.14581
ILE_13 -9.42313 1.96878 4.29542 -0.70664 0.34556 0.25609 2.83019 -3.21542 -0.00466 -0.03154 -1.47506 0.40514 0 0 0 0 0 -0.05147 0.01377 1.2098 0 -0.29957 0 0.73287 -0.23219 0.96304 -2.41899
ASP_14 -5.12677 0.30313 7.15742 -0.2005 0.00019 0.65408 3.2113 -3.10125 -0.00068 -0.00503 -4.63286 -0.1851 0 0 0 -0.70224 0 -0.03072 0.04806 0 3.18389 0.24832 0 -2.3716 -0.027 0.91389 -0.66346
ASN_15 -5.0937 0.33462 5.80934 -0.1808 0.03587 0.27172 2.3171 -2.85319 -0.00068 -0.00503 -2.357 -0.25594 0 0 0 0 0 -0.03599 0.00126 0 1.50629 0.45603 0 -0.93687 0.15797 0.42038 -0.40862
VAL_16 -8.93675 1.28417 3.72214 -0.37148 0.27173 0.09135 3.08224 -3.08512 -0.01521 -0.12393 -2.30675 -0.12766 0 0 0 0 0 -0.03185 0.19597 0.87477 0 -0.02412 0 1.9342 0.08321 0.69244 -2.79064
VAL_17 -7.25349 0.82239 4.66534 -0.31815 0.21582 0.07332 2.86336 -3.02319 -0 -0 -2.28079 -0.25364 0 0 0 0 0 0.02307 0.00763 0.08115 0 -0.28993 0 1.9342 -0.1485 0.68749 -2.19392
LYS_18 -5.48335 0.21538 7.43988 -0.31023 0.04785 0.14655 3.30207 -3.19789 -0.00448 -0.03087 -4.823 -0.03688 0 0 0 -0.70224 0 0.08703 0.44778 1.69759 0 -0.026 0 -1.5107 -0.30264 0.63812 -2.40603
GLN_19 -7.12513 0.6072 5.93577 -0.26542 0.05731 0.21409 2.61974 -3.07525 -0.04505 -0.42619 -2.56093 -0.48493 0 0 0 0 0 0.04732 0.15677 0 2.72645 -0.10311 0 -0.18838 -0.36189 0.54578 -1.72585
TYR_20 -11.456 1.61243 4.90742 -0.56831 0.09457 0.26462 3.63599 -3.66207 -0.01152 -0.12865 -2.2121 -0.34926 0 0 0 0 0 -0.03628 0.1348 0 3.12114 0.01845 0.03433 1.2797 -0.23565 1.01175 -2.54466
ASN_21 -5.22284 0.29792 5.71003 -0.17356 0.02534 0.25704 2.56654 -2.8491 -0 -0 -2.1785 -0.29478 0 0 0 0 0 0.0901 0.00759 0 1.42931 0.4888 0 -0.93687 -0.02687 0.99398 0.18412
GLU_22 -5.20064 0.37368 7.32546 -0.20952 0.02083 0.2788 3.60933 -3.25634 -0.01868 -0.16202 -4.66519 -0.59981 0 0 0 0 0 0.04022 0.00668 0 3.0067 -0.22571 0 -2.7348 -0.18743 0.34656 -2.2519
GLY_23 -4.85203 0.5453 5.17284 -5e-05 0 0 2.49099 -2.75138 -0.0143 -0.08378 -2.72389 -0.39519 0 0 0 0 0 -0.07918 0 0 0 -0.03341 0 0.83697 0.46645 0.3086 -1.11204
LYS_24 -6.80206 0.19762 7.48522 -0.39891 0.04446 0.21623 3.49833 -3.25139 -0 -0 -5.73071 -0.15864 0 0 0 -0.54645 0 -0.0306 0.00328 1.80513 0 -0.02855 0 -1.5107 0.71499 0.25048 -4.24226
LEU_25 -4.82336 0.24062 5.25744 -0.48365 0.22331 0.1134 2.38854 -2.55937 -0 -0 -2.18606 0.24352 0 0 0 0 0 0.00131 0.04888 0.44668 0 -0.25 0 0.18072 -0.10823 0.3147 -0.95154
ASN_26 -5.62833 0.16853 5.45841 -0.18121 0.02657 0.26793 2.6681 -2.88604 -0 -0 -2.78239 -0.31824 0 0 0 0 0 0.01008 0.01014 0 1.42631 0.28057 0 -0.93687 -0.06891 0.26148 -2.2239
ILE_27 -10.6048 1.99122 4.83837 -0.54349 0.81291 0.10563 3.22918 -3.67524 -0 -0 -2.78302 -0.00475 0 0 0 0 0 -0.05536 0.12039 0.5393 0 -0.50171 0 0.73287 0.06514 0.645 -5.08838
THR_28 -6.17781 0.26917 6.03843 -0.2056 0.14877 0.07533 3.24593 -3.0373 -0.0143 -0.08378 -3.29287 -0.0976 0 0 0 0 0 0.01766 0.00602 0.07002 0 0.03799 2.29369 -1.0874 0.12963 0.7024 -0.96161
ALA_29 -4.07029 0.21521 4.28895 -0.02109 0 0 2.26523 -2.46896 -0 -0 -1.84496 -0.34777 0 0 0 0 0 0.03361 0 0 0 -0.13235 0 1.8394 -0.01686 0.28398 0.02408
ALA_30 -5.90496 0.34754 3.49559 -0.02161 0 0 2.89566 -2.75491 -0 -0 -2.19036 -0.35668 0 0 0 0 0 -0.04105 0 0 0 -0.22225 0 1.8394 -0.30133 0.23848 -2.97648
MET_31 -8.74286 0.5917 6.11261 -0.47598 0.19643 0.03884 3.32881 -3.30153 -0 -0 -3.02914 -0.06126 0 0 0 0 0 -0.01229 0.04862 2.09147 0 0.09328 0 0.60916 -0.03328 0.28559 -2.25983
ASN_32 -4.92374 0.15279 5.39375 -0.17247 0.02357 0.25335 2.4646 -2.76197 -0 -0 -2.45279 -0.31097 0 0 0 0 0 0.0228 1e-05 0 1.42192 0.48051 0 -0.93687 0.24827 0.29348 -0.80377
ALA_33 -4.93471 0.40201 3.85881 -0.02137 0 0 2.61272 -2.50594 -0 -0 -2.25715 -0.35402 0 0 0 0 0 -0.02519 0 0 0 -0.12736 0 1.8394 -0.02905 0.18974 -1.35211
LEU_34 -10.8611 1.79746 4.19727 -0.49286 0.18946 0.11644 3.1808 -3.32615 -0 -0 -2.75085 0.24138 0 0 0 0 0 0.04498 0.04832 0.31619 0 -0.29295 0 0.18072 -0.27488 0.5616 -7.12418
ASN_35 -6.12692 0.37261 6.12932 -0.1946 0.00104 0.26575 2.8884 -3.14636 -0 -0 -2.46875 -0.33935 0 0 0 0 0 0.04445 0.14733 0 2.95457 0.43127 0 -0.93687 -0.09637 0.66985 0.59536
SER_36 -4.02011 0.16473 4.86978 -0.02735 0 0.06363 2.30686 -2.34955 -0.01537 -0.14788 -2.32411 -0.58678 0 0 0 0 0 -0.02934 0.00052 0.77577 0 0.32546 0.60008 -0.77834 0.13722 0.26631 -0.76846
ILE_37 -8.89963 1.27382 3.68545 -0.52547 0.5292 0.10533 3.12145 -3.0575 -0 -0 -1.99369 -0.06153 0 0 0 0 0 -0.05322 0.28187 0.61868 0 -0.42589 0 0.73287 0.04725 0.47902 -4.14198
LYS_38 -7.84995 0.75088 6.71519 -0.3931 0.04988 0.20552 3.14571 -3.32898 -0 -0 -2.5043 -0.14805 0 0 0 0 0 0.01449 0.16757 1.87366 0 0.01247 0 -1.5107 -0.07941 0.55869 -2.32042
GLN_39 -5.04921 0.29611 5.72436 -0.2647 0.04819 0.21363 2.5949 -2.76371 -0.02782 -0.2576 -2.24581 -0.4857 0 0 0 0 0 0.11441 0.06433 0 2.75158 -0.06618 0 -0.18838 -0.17 0.30017 0.58858
ALA_40 -4.93549 0.44472 4.20305 -0.02236 0 0 2.98112 -2.65006 -0 -0 -2.19166 -0.36661 0 0 0 0 0 0.00853 0 0 0 -0.23224 0 1.8394 -0.32026 0.2713 -0.97056
ALA_41 -5.91749 0.63088 3.44183 -0.02134 0 0 2.79175 -2.72576 -0 -0 -2.62166 -0.37213 0 0 0 0 0 0.13433 0 0 0 -0.25111 0 1.8394 -0.45811 0.25762 -3.2718
GLN_42 -5.99603 0.37963 5.79715 -0.2656 0.05902 0.21493 2.83803 -2.94302 -0.03014 -0.25899 -2.06124 -0.51343 0 0 0 0 0 0.13272 0.07081 0 2.69199 -0.07601 0 -0.18838 -0.35249 0.29208 -0.20898
GLU_43 -4.92976 0.36569 6.42974 -0.33495 0.06007 0.38219 3.27242 -2.82957 -0 -0 -3.1836 -0.57477 0 0 0 -0.54194 0 0.06404 0.01246 0 3.92852 -0.19553 0 -2.7348 -0.36271 0.26239 -0.91011
VAL_44 -7.85919 0.84498 3.42939 -0.30068 0.14538 0.06367 2.66084 -2.72141 -0 -0 -1.26818 -0.01925 0 0 0 0 0 -0.05379 0.03048 0.03223 0 -0.30821 0 1.9342 -0.25694 0.31039 -3.3361
ALA_45 -3.84937 0.30735 2.65491 -0.02345 0 0 1.61931 -1.86818 -0 -0 -0.61221 -0.36302 0 0 0 0 0 -0.07884 0 0 0 -0.41232 0 1.8394 -0.30684 0.3423 -0.75096
GLN_46 -3.06796 0.22102 3.27224 -0.70679 0.12015 0.77818 1.24996 -1.54823 -0.0177 -0.14927 -1.38746 -0.56245 0 0 0 0 0 -0.08092 0.00245 0 2.24823 -0.18759 0 -0.18838 -0.59873 0.39411 -0.20914
LYS_47 -4.46345 0.33222 4.17108 -0.46674 0.13904 0.24624 2.05267 -1.77764 -0 -0 -0.20341 -0.02253 0 0 0 0 0 0.01583 0.09047 1.79337 0 0.07263 0 -1.5107 -0.35297 0.4235 0.53959
ASN_48 -1.96004 0.17983 1.92293 -0.35323 0.09503 0.68541 0.6656 -0.93961 -0 -0 -1.09395 -1.85733 0 0 0 0 0 -0.0505 0.11009 0 2.77926 -0.51647 0 -0.93687 -0.46964 0.39421 -1.34527
LEU_49 -5.14638 0.29472 4.33334 -0.52951 0.22048 0.15927 2.35593 -2.06971 -0.00084 -0.00713 -1.83398 0.06574 0 0 0 0 0 0.14525 0.08453 0.64332 0 -0.00502 0 0.18072 -0.2429 0.61595 -0.7362
GLN_50 -4.30621 0.56878 3.95811 -0.9289 0.22508 1.05672 2.20257 -2.0839 -0 -0 -1.69954 -1.04432 0 0 0 0 0 -0.0356 0.06303 0 2.8472 -0.1538 0 -0.18838 0.08389 0.66916 1.23388
LYS_51 -2.84467 0.18825 3.2389 -0.2982 0.02749 0.13313 1.1512 -1.55079 -0 -0 -0.62326 -0.05419 0 0 0 0 0 -0.05323 0.0004 1.73821 0 -0.03649 0 -1.5107 -0.3374 0.39246 -0.43888
GLN_52 -5.80912 0.41849 6.03777 -0.27531 0.03769 0.21309 2.71241 -2.75939 -0 -0 -2.52462 -0.57874 0 0 0 0 0 -0.01311 0.0085 0 3.10261 -0.12977 0 -0.18838 -0.29556 0.27545 0.23201
TYR_53 -9.54921 0.86994 6.1312 -0.73911 0.10359 0.24249 4.08126 -3.73642 -0.00337 -0.01999 -3.28939 -0.35132 0 0 -0.81804 0 0 0.00618 0.197 0 2.48524 -0.45793 0.00105 1.2797 0.04003 0.73919 -2.78791
ALA_54 -4.67348 0.47935 4.56907 -0.02104 0 0 2.35582 -2.61201 -0.00084 -0.00713 -1.40421 -0.3207 0 0 0 0 0 -0.02336 0 0 0 -0.09666 0 1.8394 0.01554 0.80575 0.9055
LYS_55 -4.78426 0.13125 5.58301 -0.30792 0.03341 0.14106 2.10001 -2.54247 -0.01738 -0.16069 -1.59128 -0.00689 0 0 0 0 0 -0.04285 0.00926 1.77358 0 -0.01125 0 -1.5107 -0.248 0.29524 -1.15687
LYS_56 -7.56776 0.59212 8.18926 -0.29531 0.03153 0.13541 3.7364 -3.65248 -0 -0 -5.1162 -0.05378 0 0 0 -0.54194 0 -0.03895 0.16286 1.82184 0 -0.0421 0 -1.5107 -0.30788 0.36241 -4.09524
ILE_57 -7.9526 0.91173 4.5421 -0.58447 0.33091 0.16913 3.02807 -3.0546 -0 -0 -2.68515 0.19794 0 0 0 0 0 -0.02387 0.03471 1.65661 0 -0.0741 0 0.73287 -0.2208 0.68118 -2.31032
GLU_58 -4.35615 0.32671 5.18291 -0.20937 0.02922 0.29495 2.13048 -2.41466 -0.01738 -0.16069 -1.67237 -0.58977 0 0 0 0 0 0.0785 0.01457 0 3.03636 -0.17984 0 -2.7348 -0.3116 0.51073 -1.04221
ARG_59 -5.57568 0.16352 6.51279 -0.72033 0.11081 0.45628 2.29967 -2.887 -0 -0 -1.92223 0.32804 0 0 0 0 0 0.01471 0.08578 1.44372 0 -0.10287 0 -1.2888 -0.43749 0.26524 -1.25384
ILE_60 -8.12453 0.99061 3.79051 -0.51596 0.35395 0.10292 2.70414 -2.94857 -0 -0 -2.32774 0.09601 0 0 0 0 0 -0.06427 0.12688 0.50019 0 -0.45365 0 0.73287 -0.18971 0.48215 -4.74422
SER_61 -4.28132 0.16394 4.77872 -0.02655 0 0.06164 2.27072 -2.36705 -0 -0 -2.21509 -0.63248 0 0 0 0 0 -0.01095 2e-05 0.6063 0 0.3545 0.6 -0.77834 0.20444 0.39397 -0.87751
SER_62 -3.71974 0.15136 4.50628 -0.02746 0 0.06404 2.13566 -2.20155 -0 -0 -1.92298 -0.6129 0 0 0 0 0 0.00069 0.00015 0.60278 0 0.35115 0.6 -0.77834 0.35635 0.12558 -0.36894
LYS_63 -5.50354 0.35095 4.94247 -0.30932 0.02746 0.13856 2.47006 -2.5157 -0 -0 -1.97287 -0.0335 0 0 0 0 0 0.02539 0.01219 1.74247 0 -0.02344 0 -1.5107 -0.05102 0.1721 -2.03847
GLY_64 -4.44723 0.20044 4.41333 -5e-05 0 0 2.50804 -2.45332 -0 -0 -2.5748 -0.4206 0 0 0 0 0 -0.07382 0 0 0 0.34597 0 0.83697 0.24834 0.16162 -1.25509
LEU_65 -4.30887 0.23339 4.88678 -0.48292 0.20591 0.11312 2.38831 -2.4016 -0 -0 -2.10902 0.23731 0 0 0 0 0 0.0233 0.05833 0.34836 0 -0.27116 0 0.18072 0.32568 0.20615 -0.36622
ALA_66 -3.82493 0.16526 4.20315 -0.02107 0 0 2.40472 -2.25018 -0 -0 -2.29216 -0.35088 0 0 0 0 0 0.01659 0 0 0 -0.1889 0 1.8394 -0.31942 0.25779 -0.36064
LEU_67 -7.97406 0.83362 3.72575 -0.50897 0.28447 0.13458 2.75812 -2.82743 -0 -0 -2.49632 0.19947 0 0 0 0 0 0.20688 0.1907 0.3299 0 -0.31152 0 0.18072 -0.32651 0.48243 -5.11818
SER_68 -4.88145 0.40897 5.11593 -0.02738 0 0.06308 2.69841 -2.58849 -0 -0 -2.11273 -0.62961 0 0 0 0 0 0.02137 0.00307 0.60611 0 0.35119 0.6029 -0.77834 0.01271 0.49908 -0.63519
LYS_69 -4.52905 0.3133 6.65776 -0.44491 0.05565 0.2932 3.31419 -2.86086 -0 -0 -4.01471 0.10474 0 0 0 0 0 -0.00093 0.01418 2.31255 0 0.06432 0 -1.5107 0.11485 0.25214 0.13574
LYS_70 -6.37551 0.37188 6.17361 -0.40419 0.04267 0.21185 2.60696 -2.99423 -0.01887 -0.15862 -1.87368 -0.1212 0 0 0 0 0 -0.01722 0.1389 1.9874 0 0.05065 0 -1.5107 -0.17023 0.23076 -1.82977
ALA_71 -5.0872 0.30345 4.08494 -0.02216 0 0 2.71238 -2.55647 -0 -0 -2.63224 -0.35653 0 0 0 0 0 0.06102 0 0 0 -0.27664 0 1.8394 -0.34299 0.21922 -2.05383
LYS_72 -4.60123 0.23292 5.43158 -0.42233 0.06505 0.23717 2.68989 -2.45807 -0 -0 -2.52994 -0.15028 0 0 0 0 0 -0.01466 0.00426 2.0728 0 0.05064 0 -1.5107 -0.35358 0.23103 -1.02544
GLU_73 -5.11541 0.26093 7.20912 -0.21553 0.03238 0.30545 3.28032 -3.06971 -0.01887 -0.15862 -4.55583 -0.59506 0 0 0 0 0 0.02204 0.01661 0 3.00215 -0.2692 0 -2.7348 -0.42453 0.20263 -2.82592
ILE_74 -8.58901 1.00559 5.04613 -0.49988 0.48478 0.09714 2.99408 -3.15789 -0 -0 -2.76475 0.13137 0 0 0 0 0 -0.01296 0.02394 0.48543 0 -0.45776 0 0.73287 -0.26078 0.35811 -4.38358
TYR_75 -7.25225 0.41642 6.03051 -0.93569 0.05144 0.34218 2.71869 -3.00325 -0.02172 -0.10448 -2.24299 -0.30061 0 0 0 0 0 0.00753 0.04492 0 2.09969 -0.37878 0.11031 1.2797 0.06385 0.44145 -0.63309
GLU_76 -5.67163 0.27198 7.51134 -0.42387 0.04401 0.82128 3.1083 -3.17537 -0 -0 -4.08229 -0.44802 0 0 0 -0.62707 0 0.05201 0.04921 0 3.44829 -0.29778 0 -2.7348 -0.29366 0.35469 -2.09337
LYS_77 -5.93267 0.78609 7.49333 -0.38499 0.03957 0.1973 4.08703 -3.33048 -0.0061 -0.0505 -4.74057 -0.15509 0 0 0 0 0 -0.00168 0.10759 2.15298 0 0.02514 0 -1.5107 -0.48678 0.46836 -1.24218
HIS_D_78 -8.73906 0.93726 6.72207 -0.46132 0.01101 0.45949 3.79932 -3.81523 -0.01152 -0.12865 -3.52694 -0.11218 0 0 0 0 0 0.1665 0.25978 0 3.13024 0.1157 0 -0.45461 -0.29494 0.55393 -1.38916
LYS_79 -5.4346 0.57599 6.85402 -0.4441 0.11536 0.22904 2.67552 -2.79463 -0.02172 -0.10448 -3.71036 0.06269 0 0 0 -0.62707 0 0.06582 0.11306 2.50285 0 -0.08109 0 -1.5107 -0.38979 0.49647 -1.42771
SER_80 -3.05241 0.28926 3.78429 -0.0253 0.00101 0.02472 1.51678 -1.73667 -0.00023 -0.00658 -1.00897 -0.10278 0 0 0 0 0 0.00943 0.00813 0.74607 0 -0.11422 0.60018 -0.77834 -0.44549 0.49869 0.20755
ILE_81 -9.14357 1.41665 3.48422 -0.48089 0.56998 0.09009 2.55913 -2.55878 -0.0102 -0.12794 -2.01696 0.18183 0 0 0 0 0 0.37376 0.01575 0.57701 0 -0.49946 0 0.73287 -0.10602 0.91077 -4.03176
LEU_82 -6.58658 1.2081 2.67684 -0.54885 0.32324 0.14961 1.83733 -1.86897 -0.00052 -0.00519 -1.17386 0.06509 0 0 0 0 0 0.48071 0.00545 3.10485 0 -0.17357 0 0.18072 1.6982 2.29744 3.67003
PRO_83 -4.26407 0.98984 3.37902 -0.0773 0 0.04745 1.38492 -1.44773 -0.00403 -0.04036 -0.63562 0.60555 0 0 0 0 0 -0.10087 0.01744 0.45136 0 -0.49777 0 -2.4119 1.41543 1.93064 0.742
THR_84 -5.18623 1.36433 4.10602 -0.17363 0.06079 0.05683 2.77044 -2.21397 -0.00023 -0.00658 -2.87593 0.03152 0 0 0 0 0 -0.00032 0.02986 0.10994 0 0.09449 2.29709 -1.0874 5.46082 1.79345 6.6313
PRO_85 -6.5463 1.86455 3.68703 -0.09054 0.00106 0.05494 1.81967 -1.82872 -0 -0 -0.88585 0.79201 0 0 0 0 0 0.05485 0.04581 0.62846 0 -0.32739 0 -2.4119 5.48606 2.03098 4.37474
GLY_86 -2.46915 0.31564 2.30869 -4e-05 0 0 0.86068 -1.29165 -0 -0 -0.70296 -0.44127 0 0 0 0 0 -0.15189 0 0 0 0.3779 0 0.83697 0.26285 0.57615 0.48191
TYR_87 -3.89582 0.54483 4.35109 -0.67595 0.06417 0.40161 2.70943 -2.26782 -0.00067 -0.00181 -1.85909 -0.08851 0 0 0 0 0 0.01247 0.12167 0 2.05372 -0.28792 0 1.2797 0.74313 0.25473 3.45895
TYR_88 -10.1135 1.93536 5.13793 -1.11889 0.10398 0.54484 3.82153 -3.49798 -0.01021 -0.1171 -2.94128 -0.26167 0 0 0 -0.32476 0 -0.07329 0.00295 0 2.31768 0.21641 0.2185 1.2797 0.23637 0.75745 -1.88594
ALA_89 -4.69361 0.34917 4.15563 -0.02318 0 0 2.53291 -2.48606 -0 -0 -1.59596 -0.37325 0 0 0 0 0 -0.04887 0 0 0 -0.40399 0 1.8394 -0.36422 0.7522 -0.35982
ASP_90 -3.18809 0.2897 4.52645 -0.10596 0.00811 0.32136 2.09483 -2.15951 -0 -0 -1.81419 -0.20938 0 0 0 0 0 0.14285 0.01269 0 1.84948 -0.06438 0 -2.3716 -0.44116 0.35825 -0.75054
SER_91 -5.59257 0.60375 5.42705 -0.02281 0 0.02092 2.78221 -2.74625 -0.001 -0.00766 -1.64318 -0.36958 0 0 0 0 0 0.14238 0.00092 0.54885 0 0.27213 0.60281 -0.77834 -0.22636 0.35235 -0.63438
VAL_92 -8.72499 1.70188 4.60334 -0.3249 0.29199 0.07272 3.26279 -3.23512 -0.00777 -0.06145 -2.59329 -0.09263 0 0 0 0 0 -0.02855 0.03157 0.04994 0 -0.324 0 1.9342 -0.1256 0.55496 -3.01493
GLY_93 -3.46645 0.21682 4.32905 -4e-05 0 0 1.82359 -2.17672 -0 -0 -1.82218 -0.41504 0 0 0 0 0 -0.13722 0 0 0 0.17861 0 0.83697 0.63498 0.46579 0.46817
THR_94 -4.46061 0.24281 4.89024 -0.11456 0.06257 0.05077 2.06478 -2.46455 -0 -0 -0.75597 -1.06388 0 0 0 0 0 0.26341 0.00738 0.70392 0 0.11385 2.26595 -1.0874 0.6239 0.33966 1.68227
TYR_95 -11.7801 1.30912 5.60224 -0.86171 0.23087 0.3341 3.81626 -3.66384 -0.00225 -0.01242 -3.56759 -0.2891 0 0 0 0 0 0.21781 0.01446 0 2.26271 -0.40048 0.00648 1.2797 0.0377 0.59927 -4.86674
LEU_96 -9.01348 1.02629 4.20513 -0.50208 0.24928 0.11927 2.59307 -3.04752 -0 -0 -2.3413 0.26853 0 0 -0.68777 0 0 -0.02964 0.07911 0.297 0 -0.27106 0 0.18072 -0.09322 0.66697 -6.30072
ASN_97 -2.91046 0.17367 3.88439 -0.19439 0.03825 0.30831 1.24973 -1.85445 -0.00777 -0.06145 -1.92002 -0.39553 0 0 -0.42776 0 0 -0.04271 8e-05 0 1.84984 -0.2472 0 -0.93687 -0.53199 0.48676 -1.53955
ARG_98 -4.30053 0.19872 4.05833 -1.68886 0.45847 1.85206 1.62633 -1.8354 -0 -0 -0.95979 -1.90313 0 0 0 0 0 -0.02142 0.13238 3.75699 0 -0.09486 0 -1.2888 -0.16978 0.40446 0.22518
PHE_99 -9.60977 1.23695 4.05585 -0.57682 0.17854 0.26261 2.22659 -2.62021 -0 -0 -2.1618 0.31881 0 0 -0.49617 0 0 0.17426 0.14761 0 2.66535 0.04725 0 1.0402 0.26722 0.83171 -2.01182
ARG_100 -5.13481 0.34982 6.93749 -0.82209 0.20908 0.55008 3.24181 -3.03053 -0 -0 -4.52646 0.04503 0 0 -2.03697 0 0 0.00956 0.05245 1.94887 0 -0.24233 0 -1.2888 -0.04993 1.05343 -2.73429
ASP_101 -2.6818 0.25575 3.77508 -0.09286 0.01405 0.30096 1.50183 -1.59486 -0 -0 -1.5446 -0.55333 0 0 0 0 0 -0.20469 0.01079 0 2.0021 0.10984 0 -2.3716 0.65442 0.57071 0.1518
LYS_102 -2.98614 0.16019 3.24447 -0.4079 0.05899 0.2119 1.3921 -1.51427 -0 -0 -0.90592 0.1295 0 0 0 0 0 -0.09084 0.00397 1.54516 0 -0.02596 0 -1.5107 0.44558 0.23913 -0.01072
GLN_103 -6.25203 0.66352 5.74226 -0.25437 0.04554 0.19874 3.10517 -2.76818 -0.00225 -0.01242 -3.01984 -0.43259 0 0 -1.11304 0 0 0.09283 0.09319 0 2.71515 0.05325 0 -0.18838 -0.31699 0.27429 -1.37615
THR_104 -6.74699 0.36782 6.22881 -0.19569 0.10765 0.07194 3.27173 -3.24342 -0 -0 -2.49584 -0.61896 0 0 -0.68777 0 0 0.00403 0.04765 0.06453 0 -0.02648 4.54289 -1.0874 0.10121 0.55719 0.2629
PHE_105 -4.9947 0.24403 5.04112 -1.0694 0.12608 0.43575 2.34772 -2.54123 -0.00517 -0.0419 -2.2067 0.04206 0 0 0 0 0 -0.00155 0.02341 0 1.76589 -0.4516 0 1.0402 0.10999 0.58484 0.44885
GLY_106 -3.58873 0.34658 4.42184 -5e-05 0 0 2.26954 -2.27791 -0 -0 -2.14172 -0.41282 0 0 0 0 0 -0.10305 0 0 0 0.01956 0 0.83697 0.71272 0.22169 0.30464
ASN_107 -7.33673 0.6119 5.34644 -0.33312 0.01657 0.62636 2.78572 -3.16997 -0.00668 -0.0779 -2.51594 -0.36766 0 0 0 -0.32476 0 -0.02418 0.03107 0 3.6518 0.41888 0 -0.93687 0.72836 0.22192 -0.6548
ARG_108 -7.14431 0.51003 6.22106 -0.90106 0.17976 0.57356 3.27474 -3.23938 -0 -0 -3.6616 0.19669 0 0 0 0 0 -0.02974 0.01713 2.75329 0 -0.04914 0 -1.2888 -0.0805 0.31045 -2.35782
SER_109 -4.29856 0.15936 4.94501 -0.02603 0 0.06064 2.29399 -2.37832 -0 -0 -2.87208 -0.64767 0 0 0 0 0 0.00225 0.00186 0.55851 0 0.35935 0.60057 -0.77834 0.11088 0.25686 -1.65172
VAL_110 -5.70831 0.68843 3.51475 -0.25844 0.14283 0.04155 2.04379 -2.38383 -0.00517 -0.0419 -0.75296 0.31799 0 0 0 0 0 0.19657 0.13045 0.94312 0 -0.07217 0 1.9342 0.1392 0.48409 1.35419
TRP_111 -9.72914 1.30516 5.70191 -1.40397 0.11412 0.62339 2.92843 -3.60603 -0 -0 -1.9128 -0.42393 0 0 0 0 0 -0.00457 0.26177 0 1.95776 -0.17831 0 1.6906 -0.11151 0.71865 -2.06847
THR_112 -4.39242 0.39569 5.34694 -0.19628 0.08486 0.06893 2.6416 -2.47358 -0 -0 -3.00524 -0.05046 0 0 0 0 0 0.00273 0.01554 0.1091 0 0.07771 2.30905 -1.0874 -0.00022 0.58211 0.42867
GLY_113 -2.86012 0.5553 3.55442 -4e-05 0 0 1.79602 -1.82555 -0 -0 -1.77897 -0.42097 0 0 0 0 0 -0.23888 0 0 0 0.24122 0 0.83697 0.36836 0.40166 0.62942
GLN_114 -7.5344 1.49667 6.44648 -0.412 0.12503 0.28236 3.60691 -3.32929 -0 -0 -2.80476 -0.22943 0 0 0 0 0 -0.12459 0.17802 0 3.59488 -0.06518 0 -0.18838 0.21049 0.59727 1.85007
SER_115 -3.8117 0.88292 5.07964 -0.03 1e-05 0.04963 2.89296 -2.33632 -0 -0 -2.35457 -0.94787 0 0 0 0 0 0.11336 0.02407 0.13607 0 -0.36486 0.67494 -0.77834 -0.159 0.52872 -0.40036
GLY_116 -3.68833 0.58989 4.2934 -4e-05 0 0 2.49396 -2.15425 -0 -0 -2.15446 -0.44222 0 0 0 0 0 -0.13163 0 0 0 0.39159 0 0.83697 0.0921 0.22648 0.35347
LEU_117 -8.02255 0.96605 4.67061 -0.64851 0.34747 0.21322 2.41866 -2.88159 -0 -0 -2.22042 -0.045 0 0 0 0 0 -0.04004 0.09844 1.29821 0 -0.30529 0 0.18072 -0.06056 0.48035 -3.55024
ASP_118 -4.95445 0.34817 5.92356 -0.10582 0.00139 0.31789 2.48955 -2.80418 -0 -0 -2.36938 -0.5272 0 0 0 0 0 0.22456 0.0019 0 2.24938 -0.26769 0 -2.3716 -0.31156 0.55067 -1.60481
GLU_119 -5.77445 0.29278 7.3522 -0.20471 0.02513 0.28176 3.32092 -3.18991 -0 -0 -4.03216 -0.51471 0 0 0 -0.54645 0 0.08148 0.00246 0 3.5043 -0.17682 0 -2.7348 -0.34419 0.41556 -2.24161
ALA_120 -6.22164 0.60221 4.49395 -0.02086 0 0 3.14614 -2.97387 -0 -0 -2.6976 -0.34447 0 0 0 0 0 -0.00326 0 0 0 -0.14438 0 1.8394 -0.32068 0.47766 -2.16741
LYS_121 -5.38761 0.21281 7.47469 -0.83767 0.14324 0.91807 3.74195 -3.23992 -0 -0 -4.69668 -0.04546 0 0 0 -0.7386 0 -0.0088 0.0429 2.9896 0 0.02636 0 -1.5107 -0.29207 0.43848 -0.76944
LYS_122 -4.58974 0.22551 5.6272 -0.30144 0.02994 0.13399 2.42016 -2.52177 -0 -0 -2.12048 -0.01749 0 0 0 0 0 0.04673 0.00866 1.75238 0 0.0143 0 -1.5107 -0.3629 0.2666 -0.89903
MET_123 -8.47111 0.81985 6.1474 -0.22511 0.02061 0.0795 3.13516 -2.9416 -0 -0 -2.27825 -0.22404 0 0 0 0 0 -0.03287 0.06776 2.22728 0 -0.03384 0 0.60916 -0.26256 0.27631 -1.08636
LEU_124 -8.91306 0.74134 5.1134 -0.90624 0.59862 0.39694 3.25616 -3.25526 -0 -0 -2.46567 0.02469 0 0 0 0 0 0.0474 0.06181 2.06177 0 -0.22335 0 0.18072 -0.12098 0.64559 -2.75613
ASP_125 -5.60312 0.25666 8.15306 -0.10212 0.005 0.30522 3.6596 -3.52249 -0 -0 -5.50392 -0.39122 0 0 0 -0.7386 0 0.0915 0.00637 0 1.67793 0.12971 0 -2.3716 -0.16634 0.71468 -3.39968
GLU_126 -6.22209 0.4358 7.67456 -0.43313 0.0504 0.85395 3.44926 -3.32424 -0 -0 -4.47896 -0.44533 0 0 0 -0.62366 0 0.13632 0.00788 0 3.32833 -0.29772 0 -2.7348 -0.39716 0.46079 -2.55981
VAL_127 -8.5953 1.22029 3.78915 -0.31525 0.17791 0.06977 3.3344 -3.09194 -0 -0 -2.35441 -0.0819 0 0 0 0 0 -7e-05 0.08359 0.04636 0 -0.27509 0 1.9342 -0.30504 0.55778 -3.80556
LYS_128 -4.93906 0.1783 5.09583 -0.44965 0.19107 0.1549 2.44635 -2.42748 -0 -0 -2.5545 0.05076 0 0 0 0 0 0.01928 0.04521 2.64641 0 0.02617 0 -1.5107 -0.19965 0.51117 -0.71557
LYS_129 -5.36257 0.27573 7.25092 -0.46231 0.14964 0.23448 3.29246 -3.06166 -0.00932 -0.08077 -4.17135 0.11508 0 0 0 -0.62366 0 -0.01409 0.00898 2.59677 0 0.01525 0 -1.5107 -0.3599 0.27214 -1.44487
LEU_130 -8.99065 0.91096 5.29794 -0.4869 0.19687 0.11502 2.80297 -3.2616 -0 -0 -2.24825 0.21852 0 0 0 0 0 0.00981 0.24037 0.32306 0 -0.28581 0 0.18072 -0.35238 0.32368 -5.00567
LEU_131 -8.36195 0.69992 5.34053 -0.93186 0.73842 0.42791 3.09954 -3.27111 -0 -0 -2.21079 0.03128 0 0 0 0 0 0.02141 0.10037 1.99355 0 -0.21908 0 0.18072 -0.20096 0.57488 -1.98723
LYS_132 -5.74635 0.52854 8.19282 -0.78476 0.13345 0.83174 4.03146 -3.54508 -0.01137 -0.11029 -6.36601 -0.17605 0 0 0 -0.73852 0 -0.00336 0.17592 3.08589 0 -0.02546 0 -1.5107 -0.25747 0.81368 -1.48192
GLU_133 -5.9777 0.40728 6.92256 -0.4118 0.03774 0.7805 2.84402 -3.02369 -0.00932 -0.08077 -2.83248 -0.52266 0 0 0 0 0 -0.02108 0.09205 0 3.54975 -0.28184 0 -2.7348 -0.53078 0.72258 -1.07044
LEU_134 -8.94839 1.29051 4.33837 -0.54162 0.32803 0.13163 3.25602 -3.10957 -0 -0 -3.32697 0.25345 0 0 0 0 0 -0.03078 0.72203 0.32983 0 -0.28739 0 0.18072 -0.46826 0.88144 -5.00094
GLN_135 -5.61414 0.26257 5.90196 -0.26738 0.04584 0.19221 2.61343 -2.82439 -0.01137 -0.11029 -2.76308 -0.46036 0 0 0 0 0 -0.0348 0.00151 0 2.66138 -0.08792 0 -0.18838 -0.27911 0.78001 -0.1823
ASP_136 -4.83606 0.45032 7.77505 -0.10652 0.00814 0.32384 3.73817 -3.30414 -0 -0 -6.49432 -0.19832 0 0 0 -0.73852 0 0.10365 0.00014 0 1.8724 -0.00426 0 -2.3716 -0.21313 0.37432 -3.62082
LEU_137 -6.55221 0.38092 4.51015 -0.46124 0.15988 0.1076 2.75963 -2.73322 -0 -0 -2.34187 0.19401 0 0 0 0 0 0.00177 0.08697 0.38118 0 -0.27159 0 0.18072 -0.23143 0.3455 -3.48323
THR_138 -6.00639 0.34127 6.04461 -0.20112 0.11414 0.07369 3.37103 -3.07692 -0.00334 -0.01869 -3.36973 -0.11395 0 0 0 0 0 -0.00044 0.02447 0.07773 0 -0.02706 2.26597 -1.0874 -0.05137 0.33454 -1.30897
ARG_139 -5.30786 0.21928 7.04744 -0.54205 0.06609 0.30828 3.15046 -3.02353 -0.01459 -0.07872 -3.54168 0.30104 0 0 0 -0.69672 0 -0.00437 0.03828 2.46729 0 -0.09181 0 -1.2888 -0.00815 0.27687 -0.72324
GLY_140 -3.31943 0.19964 4.59823 -5e-05 0 0 2.0549 -2.2122 -0 -0 -2.12449 -0.39569 0 0 0 0 0 -0.0816 0 0 0 0.15233 0 0.83697 0.49548 0.15139 0.35548
THR_141 -5.95388 0.55982 4.50051 -0.12185 0.05458 0.05624 2.78885 -2.65283 -0 -0 -1.45615 -1.17368 0 0 -0.81804 0 0 0.17178 0.05506 0.19135 0 0.06298 2.35332 -1.0874 0.43697 0.35836 -1.67402
LYS_142 -3.62061 0.19992 3.53427 -0.41245 0.04943 0.2216 1.47791 -1.75194 -0 -0 -0.90533 -0.10985 0 0 0 0 0 -0.04093 0.00311 2.10331 0 -0.07414 0 -1.5107 -0.08649 0.36899 -0.5539
GLU_143 -3.46631 0.09662 5.00771 -0.21578 0.02793 0.30488 1.52307 -1.92838 -0.00364 -0.01989 -2.21046 -0.56575 0 0 0 -0.69672 0 -0.04262 0.00063 0 3.17437 -0.21223 0 -2.7348 -0.00075 0.28143 -1.6807
ASP:CtermProteinFull_144 -1.63776 0.03746 2.96837 -0.12932 0.01115 0.45849 0.95646 -1.22369 -0.01826 -0.09992 -0.54963 -0.08518 0 0 0 0 0 0 0.00913 0 2.62839 0 0 -2.3716 -0.06666 0.41983 1.30725
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 26616 DOMAINID 25976 MODEL 4 T1030
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 95.596
ATOM      1  N   LEU A   1      12.533 -15.800  20.218  1.00  3.700          N  
ATOM      2  CA  LEU A   1      13.592 -15.456  19.273  1.00  3.420          C  
ATOM      3  C   LEU A   1      13.078 -14.597  18.103  1.00  2.850          C  
ATOM      4  O   LEU A   1      12.794 -13.400  18.267  1.00  2.770          O  
ATOM      5  CB  LEU A   1      14.268 -16.744  18.732  1.00  4.900          C  
ATOM      6  CG  LEU A   1      15.099 -17.626  19.737  1.00  4.900          C  
ATOM      7  CD1 LEU A   1      15.517 -18.887  19.029  1.00  4.900          C  
ATOM      8  CD2 LEU A   1      16.331 -16.891  20.207  1.00  4.900          C  
ATOM      9 1H   LEU A   1      12.910 -16.368  20.963  1.00  4.440          H  
ATOM     10 2H   LEU A   1      12.135 -14.955  20.615  1.00  4.440          H  
ATOM     11 3H   LEU A   1      11.814 -16.309  19.728  1.00  4.440          H  
ATOM     12  HA  LEU A   1      14.329 -14.866  19.805  1.00  4.100          H  
ATOM     13 1HB  LEU A   1      13.495 -17.394  18.326  1.00  5.880          H  
ATOM     14 2HB  LEU A   1      14.945 -16.469  17.920  1.00  5.880          H  
ATOM     15  HG  LEU A   1      14.490 -17.902  20.595  1.00  5.880          H  
ATOM     16 1HD1 LEU A   1      16.094 -19.509  19.699  1.00  5.880          H  
ATOM     17 2HD1 LEU A   1      14.635 -19.424  18.719  1.00  5.880          H  
ATOM     18 3HD1 LEU A   1      16.129 -18.641  18.161  1.00  5.880          H  
ATOM     19 1HD2 LEU A   1      16.896 -17.537  20.882  1.00  5.880          H  
ATOM     20 2HD2 LEU A   1      16.957 -16.635  19.347  1.00  5.880          H  
ATOM     21 3HD2 LEU A   1      16.055 -15.990  20.736  1.00  5.880          H  
ATOM     22  N   SER A   2      12.946 -15.205  16.916  1.00  2.610          N  
ATOM     23  CA  SER A   2      12.548 -14.465  15.722  1.00  2.450          C  
ATOM     24  C   SER A   2      11.175 -13.819  15.816  1.00  1.710          C  
ATOM     25  O   SER A   2      10.949 -12.777  15.207  1.00  1.870          O  
ATOM     26  CB  SER A   2      12.563 -15.399  14.542  1.00  3.490          C  
ATOM     27  OG  SER A   2      11.557 -16.363  14.658  1.00  3.490          O  
ATOM     28  H   SER A   2      13.144 -16.187  16.797  1.00  3.130          H  
ATOM     29  HA  SER A   2      13.279 -13.676  15.557  1.00  2.940          H  
ATOM     30 1HB  SER A   2      12.439 -14.839  13.618  1.00  4.190          H  
ATOM     31 2HB  SER A   2      13.526 -15.886  14.511  1.00  4.190          H  
ATOM     32  HG  SER A   2      11.598 -16.883  13.849  1.00  4.190          H  
ATOM     33  N   ASN A   3      10.277 -14.377  16.625  1.00  1.170          N  
ATOM     34  CA  ASN A   3       8.949 -13.807  16.760  1.00  0.740          C  
ATOM     35  C   ASN A   3       8.951 -12.444  17.437  1.00  0.650          C  
ATOM     36  O   ASN A   3       8.088 -11.613  17.139  1.00  0.650          O  
ATOM     37  CB  ASN A   3       8.053 -14.740  17.536  1.00  1.210          C  
ATOM     38  CG  ASN A   3       7.665 -15.947  16.757  1.00  1.210          C  
ATOM     39  OD1 ASN A   3       7.699 -15.962  15.518  1.00  1.210          O  
ATOM     40  ND2 ASN A   3       7.293 -16.975  17.474  1.00  1.210          N  
ATOM     41  H   ASN A   3      10.485 -15.251  17.082  1.00  1.400          H  
ATOM     42  HA  ASN A   3       8.535 -13.672  15.761  1.00  0.890          H  
ATOM     43 1HB  ASN A   3       8.563 -15.052  18.449  1.00  1.450          H  
ATOM     44 2HB  ASN A   3       7.150 -14.206  17.834  1.00  1.450          H  
ATOM     45 1HD2 ASN A   3       7.003 -17.838  17.023  1.00  1.450          H  
ATOM     46 2HD2 ASN A   3       7.280 -16.916  18.470  1.00  1.450          H  
ATOM     47  N   ASP A   4       9.924 -12.185  18.318  1.00  0.710          N  
ATOM     48  CA  ASP A   4       9.902 -10.927  19.030  1.00  0.710          C  
ATOM     49  C   ASP A   4      10.549  -9.896  18.149  1.00  0.620          C  
ATOM     50  O   ASP A   4      10.077  -8.755  18.060  1.00  0.610          O  
ATOM     51  CB  ASP A   4      10.675 -11.057  20.339  1.00  0.990          C  
ATOM     52  CG  ASP A   4      10.025 -12.041  21.314  1.00  0.990          C  
ATOM     53  OD1 ASP A   4       8.915 -11.812  21.734  1.00  0.990          O  
ATOM     54  OD2 ASP A   4      10.661 -13.034  21.627  1.00  0.990          O  
ATOM     55  H   ASP A   4      10.675 -12.849  18.514  1.00  0.850          H  
ATOM     56  HA  ASP A   4       8.871 -10.638  19.233  1.00  0.850          H  
ATOM     57 1HB  ASP A   4      11.692 -11.393  20.124  1.00  1.190          H  
ATOM     58 2HB  ASP A   4      10.751 -10.079  20.816  1.00  1.190          H  
ATOM     59  N   GLU A   5      11.587 -10.308  17.421  1.00  0.600          N  
ATOM     60  CA  GLU A   5      12.241  -9.348  16.558  1.00  0.610          C  
ATOM     61  C   GLU A   5      11.304  -8.982  15.419  1.00  0.540          C  
ATOM     62  O   GLU A   5      11.295  -7.837  14.977  1.00  0.570          O  
ATOM     63  CB  GLU A   5      13.590  -9.848  16.072  1.00  0.850          C  
ATOM     64  CG  GLU A   5      14.613  -9.947  17.179  1.00  0.850          C  
ATOM     65  CD  GLU A   5      14.825  -8.639  17.887  1.00  0.850          C  
ATOM     66  OE1 GLU A   5      14.982  -7.650  17.232  1.00  0.850          O  
ATOM     67  OE2 GLU A   5      14.798  -8.634  19.098  1.00  0.850          O  
ATOM     68  H   GLU A   5      11.940 -11.264  17.525  1.00  0.720          H  
ATOM     69  HA  GLU A   5      12.424  -8.443  17.131  1.00  0.730          H  
ATOM     70 1HB  GLU A   5      13.478 -10.833  15.613  1.00  1.020          H  
ATOM     71 2HB  GLU A   5      13.983  -9.166  15.329  1.00  1.020          H  
ATOM     72 1HG  GLU A   5      14.278 -10.691  17.901  1.00  1.020          H  
ATOM     73 2HG  GLU A   5      15.556 -10.276  16.746  1.00  1.020          H  
ATOM     74  N   MET A   6      10.494  -9.946  14.971  1.00  0.500          N  
ATOM     75  CA  MET A   6       9.515  -9.745  13.921  1.00  0.480          C  
ATOM     76  C   MET A   6       8.497  -8.685  14.306  1.00  0.470          C  
ATOM     77  O   MET A   6       8.225  -7.781  13.512  1.00  0.480          O  
ATOM     78  CB  MET A   6       8.844 -11.077  13.625  1.00  0.680          C  
ATOM     79  CG  MET A   6       7.760 -11.070  12.601  1.00  0.680          C  
ATOM     80  SD  MET A   6       6.135 -10.610  13.259  1.00  0.680          S  
ATOM     81  CE  MET A   6       5.685 -12.038  14.259  1.00  0.680          C  
ATOM     82  H   MET A   6      10.589 -10.889  15.355  1.00  0.600          H  
ATOM     83  HA  MET A   6      10.032  -9.407  13.027  1.00  0.580          H  
ATOM     84 1HB  MET A   6       9.596 -11.779  13.273  1.00  0.820          H  
ATOM     85 2HB  MET A   6       8.459 -11.478  14.542  1.00  0.820          H  
ATOM     86 1HG  MET A   6       8.010 -10.376  11.804  1.00  0.820          H  
ATOM     87 2HG  MET A   6       7.687 -12.066  12.187  1.00  0.820          H  
ATOM     88 1HE  MET A   6       4.701 -11.870  14.698  1.00  0.820          H  
ATOM     89 2HE  MET A   6       5.648 -12.926  13.625  1.00  0.820          H  
ATOM     90 3HE  MET A   6       6.407 -12.187  15.058  1.00  0.820          H  
ATOM     91  N   LEU A   7       7.947  -8.768  15.521  1.00  0.480          N  
ATOM     92  CA  LEU A   7       6.980  -7.768  15.942  1.00  0.510          C  
ATOM     93  C   LEU A   7       7.623  -6.385  16.057  1.00  0.500          C  
ATOM     94  O   LEU A   7       7.006  -5.367  15.690  1.00  0.520          O  
ATOM     95  CB  LEU A   7       6.366  -8.195  17.278  1.00  0.700          C  
ATOM     96  CG  LEU A   7       5.440  -9.451  17.233  1.00  0.700          C  
ATOM     97  CD1 LEU A   7       5.118  -9.869  18.647  1.00  0.700          C  
ATOM     98  CD2 LEU A   7       4.141  -9.147  16.462  1.00  0.700          C  
ATOM     99  H   LEU A   7       8.162  -9.568  16.129  1.00  0.580          H  
ATOM    100  HA  LEU A   7       6.208  -7.706  15.184  1.00  0.610          H  
ATOM    101 1HB  LEU A   7       7.187  -8.421  17.966  1.00  0.840          H  
ATOM    102 2HB  LEU A   7       5.796  -7.363  17.683  1.00  0.840          H  
ATOM    103  HG  LEU A   7       5.964 -10.269  16.746  1.00  0.840          H  
ATOM    104 1HD1 LEU A   7       4.486 -10.757  18.627  1.00  0.840          H  
ATOM    105 2HD1 LEU A   7       6.047 -10.099  19.176  1.00  0.840          H  
ATOM    106 3HD1 LEU A   7       4.596  -9.064  19.159  1.00  0.840          H  
ATOM    107 1HD2 LEU A   7       3.517 -10.039  16.453  1.00  0.840          H  
ATOM    108 2HD2 LEU A   7       3.606  -8.334  16.953  1.00  0.840          H  
ATOM    109 3HD2 LEU A   7       4.360  -8.867  15.438  1.00  0.840          H  
ATOM    110  N   ARG A   8       8.863  -6.341  16.566  1.00  0.500          N  
ATOM    111  CA  ARG A   8       9.593  -5.087  16.709  1.00  0.530          C  
ATOM    112  C   ARG A   8       9.883  -4.466  15.334  1.00  0.510          C  
ATOM    113  O   ARG A   8       9.728  -3.253  15.134  1.00  0.540          O  
ATOM    114  CB  ARG A   8      10.879  -5.348  17.479  1.00  0.730          C  
ATOM    115  CG  ARG A   8      10.684  -5.656  18.967  1.00  0.730          C  
ATOM    116  CD  ARG A   8      11.949  -6.103  19.644  1.00  0.730          C  
ATOM    117  NE  ARG A   8      11.733  -6.299  21.073  1.00  0.730          N  
ATOM    118  CZ  ARG A   8      12.560  -6.943  21.933  1.00  0.730          C  
ATOM    119  NH1 ARG A   8      13.687  -7.514  21.534  1.00  0.730          N  
ATOM    120  NH2 ARG A   8      12.224  -7.001  23.215  1.00  0.730          N  
ATOM    121  H   ARG A   8       9.302  -7.212  16.890  1.00  0.600          H  
ATOM    122  HA  ARG A   8       8.979  -4.394  17.283  1.00  0.640          H  
ATOM    123 1HB  ARG A   8      11.413  -6.181  17.032  1.00  0.880          H  
ATOM    124 2HB  ARG A   8      11.503  -4.491  17.412  1.00  0.880          H  
ATOM    125 1HG  ARG A   8      10.333  -4.758  19.473  1.00  0.880          H  
ATOM    126 2HG  ARG A   8       9.941  -6.442  19.082  1.00  0.880          H  
ATOM    127 1HD  ARG A   8      12.271  -7.052  19.208  1.00  0.880          H  
ATOM    128 2HD  ARG A   8      12.729  -5.355  19.508  1.00  0.880          H  
ATOM    129  HE  ARG A   8      10.892  -5.893  21.462  1.00  0.880          H  
ATOM    130 1HH1 ARG A   8      13.982  -7.523  20.544  1.00  0.880          H  
ATOM    131 2HH1 ARG A   8      14.273  -7.984  22.202  1.00  0.880          H  
ATOM    132 1HH2 ARG A   8      11.366  -6.569  23.535  1.00  0.880          H  
ATOM    133 2HH2 ARG A   8      12.823  -7.474  23.875  1.00  0.880          H  
ATOM    134  N   TYR A   9      10.267  -5.318  14.384  1.00  0.490          N  
ATOM    135  CA  TYR A   9      10.541  -4.959  13.006  1.00  0.480          C  
ATOM    136  C   TYR A   9       9.312  -4.366  12.338  1.00  0.430          C  
ATOM    137  O   TYR A   9       9.381  -3.283  11.750  1.00  0.440          O  
ATOM    138  CB  TYR A   9      11.062  -6.193  12.260  1.00  0.680          C  
ATOM    139  CG  TYR A   9      11.236  -6.030  10.802  1.00  0.680          C  
ATOM    140  CD1 TYR A   9      12.238  -5.260  10.333  1.00  0.680          C  
ATOM    141  CD2 TYR A   9      10.406  -6.694   9.925  1.00  0.680          C  
ATOM    142  CE1 TYR A   9      12.419  -5.111   8.986  1.00  0.680          C  
ATOM    143  CE2 TYR A   9      10.602  -6.559   8.571  1.00  0.680          C  
ATOM    144  CZ  TYR A   9      11.613  -5.761   8.107  1.00  0.680          C  
ATOM    145  OH  TYR A   9      11.823  -5.600   6.763  1.00  0.680          O  
ATOM    146  H   TYR A   9      10.415  -6.293  14.641  1.00  0.590          H  
ATOM    147  HA  TYR A   9      11.321  -4.199  12.999  1.00  0.580          H  
ATOM    148 1HB  TYR A   9      12.026  -6.486  12.685  1.00  0.810          H  
ATOM    149 2HB  TYR A   9      10.384  -7.019  12.423  1.00  0.810          H  
ATOM    150  HD1 TYR A   9      12.894  -4.743  11.028  1.00  0.810          H  
ATOM    151  HD2 TYR A   9       9.601  -7.323  10.306  1.00  0.810          H  
ATOM    152  HE1 TYR A   9      13.213  -4.471   8.627  1.00  0.810          H  
ATOM    153  HE2 TYR A   9       9.960  -7.080   7.871  1.00  0.810          H  
ATOM    154  HH  TYR A   9      12.608  -5.067   6.621  1.00  0.810          H  
ATOM    155  N   ASN A  10       8.178  -5.058  12.440  1.00  0.420          N  
ATOM    156  CA  ASN A  10       6.964  -4.572  11.814  1.00  0.420          C  
ATOM    157  C   ASN A  10       6.518  -3.238  12.411  1.00  0.440          C  
ATOM    158  O   ASN A  10       6.011  -2.370  11.687  1.00  0.460          O  
ATOM    159  CB  ASN A  10       5.881  -5.609  11.936  1.00  0.590          C  
ATOM    160  CG  ASN A  10       6.154  -6.777  11.069  1.00  0.590          C  
ATOM    161  OD1 ASN A  10       6.961  -6.708  10.147  1.00  0.590          O  
ATOM    162  ND2 ASN A  10       5.492  -7.855  11.337  1.00  0.590          N  
ATOM    163  H   ASN A  10       8.179  -5.961  12.927  1.00  0.500          H  
ATOM    164  HA  ASN A  10       7.169  -4.401  10.761  1.00  0.500          H  
ATOM    165 1HB  ASN A  10       5.825  -5.950  12.974  1.00  0.710          H  
ATOM    166 2HB  ASN A  10       4.919  -5.175  11.672  1.00  0.710          H  
ATOM    167 1HD2 ASN A  10       5.634  -8.684  10.793  1.00  0.710          H  
ATOM    168 2HD2 ASN A  10       4.845  -7.873  12.099  1.00  0.710          H  
ATOM    169  N   THR A  11       6.727  -3.059  13.722  1.00  0.470          N  
ATOM    170  CA  THR A  11       6.373  -1.811  14.382  1.00  0.530          C  
ATOM    171  C   THR A  11       7.201  -0.685  13.772  1.00  0.530          C  
ATOM    172  O   THR A  11       6.677   0.390  13.444  1.00  0.550          O  
ATOM    173  CB  THR A  11       6.627  -1.891  15.903  1.00  0.720          C  
ATOM    174  OG1 THR A  11       5.808  -2.935  16.474  1.00  0.720          O  
ATOM    175  CG2 THR A  11       6.275  -0.551  16.558  1.00  0.720          C  
ATOM    176  H   THR A  11       7.088  -3.834  14.284  1.00  0.560          H  
ATOM    177  HA  THR A  11       5.317  -1.603  14.207  1.00  0.640          H  
ATOM    178  HB  THR A  11       7.671  -2.121  16.090  1.00  0.860          H  
ATOM    179  HG1 THR A  11       6.142  -3.817  16.177  1.00  0.860          H  
ATOM    180 1HG2 THR A  11       6.451  -0.621  17.629  1.00  0.860          H  
ATOM    181 2HG2 THR A  11       6.893   0.246  16.146  1.00  0.860          H  
ATOM    182 3HG2 THR A  11       5.226  -0.324  16.376  1.00  0.860          H  
ATOM    183  N   ALA A  12       8.505  -0.936  13.631  1.00  0.530          N  
ATOM    184  CA  ALA A  12       9.419   0.021  13.039  1.00  0.560          C  
ATOM    185  C   ALA A  12       9.012   0.343  11.592  1.00  0.510          C  
ATOM    186  O   ALA A  12       9.155   1.493  11.179  1.00  0.540          O  
ATOM    187  CB  ALA A  12      10.836  -0.502  13.143  1.00  0.770          C  
ATOM    188  H   ALA A  12       8.878  -1.825  13.985  1.00  0.640          H  
ATOM    189  HA  ALA A  12       9.358   0.946  13.607  1.00  0.670          H  
ATOM    190 1HB  ALA A  12      11.530   0.223  12.727  1.00  0.930          H  
ATOM    191 2HB  ALA A  12      11.076  -0.679  14.189  1.00  0.930          H  
ATOM    192 3HB  ALA A  12      10.906  -1.425  12.621  1.00  0.930          H  
ATOM    193  N   ILE A  13       8.479  -0.627  10.826  1.00  0.460          N  
ATOM    194  CA  ILE A  13       8.051  -0.301   9.462  1.00  0.440          C  
ATOM    195  C   ILE A  13       6.946   0.717   9.503  1.00  0.460          C  
ATOM    196  O   ILE A  13       7.004   1.718   8.785  1.00  0.480          O  
ATOM    197  CB  ILE A  13       7.546  -1.508   8.637  1.00  0.620          C  
ATOM    198  CG1 ILE A  13       8.700  -2.413   8.338  1.00  0.620          C  
ATOM    199  CG2 ILE A  13       6.836  -1.014   7.340  1.00  0.620          C  
ATOM    200  CD1 ILE A  13       8.359  -3.735   7.780  1.00  0.620          C  
ATOM    201  H   ILE A  13       8.447  -1.584  11.195  1.00  0.550          H  
ATOM    202  HA  ILE A  13       8.891   0.135   8.931  1.00  0.530          H  
ATOM    203  HB  ILE A  13       6.841  -2.086   9.233  1.00  0.750          H  
ATOM    204 1HG1 ILE A  13       9.357  -1.914   7.649  1.00  0.750          H  
ATOM    205 2HG1 ILE A  13       9.211  -2.591   9.256  1.00  0.750          H  
ATOM    206 1HG2 ILE A  13       6.493  -1.845   6.777  1.00  0.750          H  
ATOM    207 2HG2 ILE A  13       5.974  -0.392   7.579  1.00  0.750          H  
ATOM    208 3HG2 ILE A  13       7.514  -0.437   6.752  1.00  0.750          H  
ATOM    209 1HD1 ILE A  13       9.266  -4.286   7.625  1.00  0.750          H  
ATOM    210 2HD1 ILE A  13       7.724  -4.268   8.478  1.00  0.750          H  
ATOM    211 3HD1 ILE A  13       7.851  -3.630   6.830  1.00  0.750          H  
ATOM    212  N   ASP A  14       5.942   0.505  10.352  1.00  0.470          N  
ATOM    213  CA  ASP A  14       4.868   1.485  10.407  1.00  0.510          C  
ATOM    214  C   ASP A  14       5.414   2.866  10.741  1.00  0.540          C  
ATOM    215  O   ASP A  14       4.964   3.861  10.169  1.00  0.570          O  
ATOM    216  CB  ASP A  14       3.802   1.096  11.433  1.00  0.700          C  
ATOM    217  CG  ASP A  14       2.871  -0.050  10.994  1.00  0.700          C  
ATOM    218  OD1 ASP A  14       2.791  -0.345   9.821  1.00  0.700          O  
ATOM    219  OD2 ASP A  14       2.239  -0.609  11.857  1.00  0.700          O  
ATOM    220  H   ASP A  14       5.924  -0.357  10.915  1.00  0.560          H  
ATOM    221  HA  ASP A  14       4.396   1.533   9.425  1.00  0.610          H  
ATOM    222 1HB  ASP A  14       4.302   0.790  12.358  1.00  0.840          H  
ATOM    223 2HB  ASP A  14       3.196   1.967  11.669  1.00  0.840          H  
ATOM    224  N   ASN A  15       6.405   2.941  11.636  1.00  0.550          N  
ATOM    225  CA  ASN A  15       6.964   4.243  11.978  1.00  0.610          C  
ATOM    226  C   ASN A  15       7.674   4.888  10.772  1.00  0.600          C  
ATOM    227  O   ASN A  15       7.476   6.080  10.495  1.00  0.670          O  
ATOM    228  CB  ASN A  15       7.919   4.102  13.144  1.00  0.830          C  
ATOM    229  CG  ASN A  15       7.207   3.791  14.432  1.00  0.830          C  
ATOM    230  OD1 ASN A  15       5.998   4.018  14.569  1.00  0.830          O  
ATOM    231  ND2 ASN A  15       7.928   3.271  15.390  1.00  0.830          N  
ATOM    232  H   ASN A  15       6.698   2.085  12.125  1.00  0.660          H  
ATOM    233  HA  ASN A  15       6.147   4.903  12.266  1.00  0.730          H  
ATOM    234 1HB  ASN A  15       8.640   3.315  12.936  1.00  1.000          H  
ATOM    235 2HB  ASN A  15       8.474   5.025  13.265  1.00  1.000          H  
ATOM    236 1HD2 ASN A  15       7.501   3.044  16.263  1.00  1.000          H  
ATOM    237 2HD2 ASN A  15       8.905   3.104  15.258  1.00  1.000          H  
ATOM    238  N   VAL A  16       8.422   4.083  10.005  1.00  0.550          N  
ATOM    239  CA  VAL A  16       9.130   4.580   8.824  1.00  0.570          C  
ATOM    240  C   VAL A  16       8.150   5.073   7.754  1.00  0.540          C  
ATOM    241  O   VAL A  16       8.329   6.165   7.196  1.00  0.540          O  
ATOM    242  CB  VAL A  16      10.037   3.473   8.212  1.00  0.790          C  
ATOM    243  CG1 VAL A  16      10.611   3.924   6.876  1.00  0.790          C  
ATOM    244  CG2 VAL A  16      11.183   3.164   9.138  1.00  0.790          C  
ATOM    245  H   VAL A  16       8.555   3.114  10.317  1.00  0.660          H  
ATOM    246  HA  VAL A  16       9.761   5.413   9.132  1.00  0.680          H  
ATOM    247  HB  VAL A  16       9.442   2.573   8.056  1.00  0.950          H  
ATOM    248 1HG1 VAL A  16      11.241   3.141   6.473  1.00  0.950          H  
ATOM    249 2HG1 VAL A  16       9.810   4.126   6.175  1.00  0.950          H  
ATOM    250 3HG1 VAL A  16      11.208   4.827   7.020  1.00  0.950          H  
ATOM    251 1HG2 VAL A  16      11.802   2.388   8.704  1.00  0.950          H  
ATOM    252 2HG2 VAL A  16      11.764   4.046   9.266  1.00  0.950          H  
ATOM    253 3HG2 VAL A  16      10.821   2.835  10.098  1.00  0.950          H  
ATOM    254  N   VAL A  17       7.120   4.273   7.467  1.00  0.520          N  
ATOM    255  CA  VAL A  17       6.148   4.633   6.447  1.00  0.540          C  
ATOM    256  C   VAL A  17       5.416   5.909   6.844  1.00  0.560          C  
ATOM    257  O   VAL A  17       5.172   6.762   5.995  1.00  0.630          O  
ATOM    258  CB  VAL A  17       5.159   3.477   6.157  1.00  0.750          C  
ATOM    259  CG1 VAL A  17       4.026   3.956   5.219  1.00  0.750          C  
ATOM    260  CG2 VAL A  17       5.922   2.310   5.489  1.00  0.750          C  
ATOM    261  H   VAL A  17       7.034   3.391   7.980  1.00  0.620          H  
ATOM    262  HA  VAL A  17       6.684   4.825   5.522  1.00  0.650          H  
ATOM    263  HB  VAL A  17       4.710   3.140   7.100  1.00  0.900          H  
ATOM    264 1HG1 VAL A  17       3.344   3.129   5.026  1.00  0.900          H  
ATOM    265 2HG1 VAL A  17       3.467   4.773   5.677  1.00  0.900          H  
ATOM    266 3HG1 VAL A  17       4.453   4.297   4.280  1.00  0.900          H  
ATOM    267 1HG2 VAL A  17       5.236   1.491   5.293  1.00  0.900          H  
ATOM    268 2HG2 VAL A  17       6.366   2.645   4.552  1.00  0.900          H  
ATOM    269 3HG2 VAL A  17       6.702   1.971   6.161  1.00  0.900          H  
ATOM    270  N   LYS A  18       5.014   6.036   8.112  1.00  0.560          N  
ATOM    271  CA  LYS A  18       4.348   7.255   8.555  1.00  0.590          C  
ATOM    272  C   LYS A  18       5.228   8.503   8.408  1.00  0.570          C  
ATOM    273  O   LYS A  18       4.739   9.556   7.993  1.00  0.550          O  
ATOM    274  CB  LYS A  18       3.869   7.123   9.997  1.00  0.810          C  
ATOM    275  CG  LYS A  18       2.676   6.189  10.177  1.00  0.810          C  
ATOM    276  CD  LYS A  18       2.280   6.072  11.644  1.00  0.810          C  
ATOM    277  CE  LYS A  18       1.095   5.130  11.834  1.00  0.810          C  
ATOM    278  NZ  LYS A  18       0.711   5.000  13.273  1.00  0.810          N  
ATOM    279  H   LYS A  18       5.174   5.275   8.778  1.00  0.670          H  
ATOM    280  HA  LYS A  18       3.472   7.401   7.924  1.00  0.710          H  
ATOM    281 1HB  LYS A  18       4.690   6.738  10.612  1.00  0.980          H  
ATOM    282 2HB  LYS A  18       3.600   8.104  10.385  1.00  0.980          H  
ATOM    283 1HG  LYS A  18       1.832   6.584   9.612  1.00  0.980          H  
ATOM    284 2HG  LYS A  18       2.917   5.206   9.783  1.00  0.980          H  
ATOM    285 1HD  LYS A  18       3.133   5.686  12.210  1.00  0.980          H  
ATOM    286 2HD  LYS A  18       2.021   7.056  12.032  1.00  0.980          H  
ATOM    287 1HE  LYS A  18       0.244   5.510  11.273  1.00  0.980          H  
ATOM    288 2HE  LYS A  18       1.361   4.143  11.449  1.00  0.980          H  
ATOM    289 1HZ  LYS A  18      -0.074   4.368  13.356  1.00  0.980          H  
ATOM    290 2HZ  LYS A  18       1.494   4.635  13.800  1.00  0.980          H  
ATOM    291 3HZ  LYS A  18       0.452   5.905  13.639  1.00  0.980          H  
ATOM    292  N   GLN A  19       6.542   8.412   8.685  1.00  0.640          N  
ATOM    293  CA  GLN A  19       7.372   9.617   8.544  1.00  0.690          C  
ATOM    294  C   GLN A  19       7.352  10.133   7.110  1.00  0.700          C  
ATOM    295  O   GLN A  19       7.295  11.361   6.884  1.00  0.750          O  
ATOM    296  CB  GLN A  19       8.834   9.366   8.933  1.00  0.950          C  
ATOM    297  CG  GLN A  19       9.100   9.134  10.381  1.00  0.950          C  
ATOM    298  CD  GLN A  19       8.742  10.306  11.237  1.00  0.950          C  
ATOM    299  OE1 GLN A  19       8.984  11.464  10.879  1.00  0.950          O  
ATOM    300  NE2 GLN A  19       8.150  10.028  12.390  1.00  0.950          N  
ATOM    301  H   GLN A  19       6.922   7.543   9.079  1.00  0.770          H  
ATOM    302  HA  GLN A  19       6.964  10.393   9.188  1.00  0.830          H  
ATOM    303 1HB  GLN A  19       9.202   8.489   8.391  1.00  1.140          H  
ATOM    304 2HB  GLN A  19       9.439  10.215   8.632  1.00  1.140          H  
ATOM    305 1HG  GLN A  19       8.533   8.278  10.718  1.00  1.140          H  
ATOM    306 2HG  GLN A  19      10.165   8.956  10.493  1.00  1.140          H  
ATOM    307 1HE2 GLN A  19       7.879  10.768  13.008  1.00  1.140          H  
ATOM    308 2HE2 GLN A  19       7.957   9.080  12.643  1.00  1.140          H  
ATOM    309  N   TYR A  20       7.292   9.194   6.157  1.00  0.730          N  
ATOM    310  CA  TYR A  20       7.259   9.511   4.735  1.00  0.870          C  
ATOM    311  C   TYR A  20       6.031  10.281   4.297  1.00  0.890          C  
ATOM    312  O   TYR A  20       6.062  10.905   3.244  1.00  1.100          O  
ATOM    313  CB  TYR A  20       7.385   8.281   3.841  1.00  1.160          C  
ATOM    314  CG  TYR A  20       8.754   7.772   3.630  1.00  1.160          C  
ATOM    315  CD1 TYR A  20       9.150   6.609   4.205  1.00  1.160          C  
ATOM    316  CD2 TYR A  20       9.624   8.483   2.818  1.00  1.160          C  
ATOM    317  CE1 TYR A  20      10.406   6.153   3.983  1.00  1.160          C  
ATOM    318  CE2 TYR A  20      10.888   8.020   2.593  1.00  1.160          C  
ATOM    319  CZ  TYR A  20      11.269   6.852   3.180  1.00  1.160          C  
ATOM    320  OH  TYR A  20      12.501   6.345   2.982  1.00  1.160          O  
ATOM    321  H   TYR A  20       7.368   8.209   6.455  1.00  0.880          H  
ATOM    322  HA  TYR A  20       8.117  10.143   4.527  1.00  1.040          H  
ATOM    323 1HB  TYR A  20       6.805   7.477   4.274  1.00  1.390          H  
ATOM    324 2HB  TYR A  20       6.961   8.502   2.869  1.00  1.390          H  
ATOM    325  HD1 TYR A  20       8.473   6.050   4.826  1.00  1.390          H  
ATOM    326  HD2 TYR A  20       9.299   9.399   2.366  1.00  1.390          H  
ATOM    327  HE1 TYR A  20      10.736   5.229   4.428  1.00  1.390          H  
ATOM    328  HE2 TYR A  20      11.576   8.570   1.958  1.00  1.390          H  
ATOM    329  HH  TYR A  20      12.570   5.501   3.445  1.00  1.390          H  
ATOM    330  N   ASN A  21       4.963  10.334   5.095  1.00  0.850          N  
ATOM    331  CA  ASN A  21       3.788  11.060   4.632  1.00  1.040          C  
ATOM    332  C   ASN A  21       4.158  12.503   4.275  1.00  1.220          C  
ATOM    333  O   ASN A  21       3.524  13.107   3.405  1.00  1.430          O  
ATOM    334  CB  ASN A  21       2.683  11.025   5.668  1.00  1.380          C  
ATOM    335  CG  ASN A  21       2.012   9.673   5.763  1.00  1.380          C  
ATOM    336  OD1 ASN A  21       2.103   8.833   4.856  1.00  1.380          O  
ATOM    337  ND2 ASN A  21       1.320   9.451   6.852  1.00  1.380          N  
ATOM    338  H   ASN A  21       4.959   9.880   6.015  1.00  1.020          H  
ATOM    339  HA  ASN A  21       3.425  10.584   3.722  1.00  1.250          H  
ATOM    340 1HB  ASN A  21       3.102  11.275   6.646  1.00  1.660          H  
ATOM    341 2HB  ASN A  21       1.935  11.779   5.429  1.00  1.660          H  
ATOM    342 1HD2 ASN A  21       0.851   8.578   6.975  1.00  1.660          H  
ATOM    343 2HD2 ASN A  21       1.266  10.152   7.564  1.00  1.660          H  
ATOM    344  N   GLU A  22       5.140  13.077   4.983  1.00  1.270          N  
ATOM    345  CA  GLU A  22       5.620  14.413   4.683  1.00  1.600          C  
ATOM    346  C   GLU A  22       7.052  14.286   4.153  1.00  1.680          C  
ATOM    347  O   GLU A  22       7.441  14.924   3.174  1.00  1.950          O  
ATOM    348  CB  GLU A  22       5.563  15.298   5.933  1.00  2.110          C  
ATOM    349  CG  GLU A  22       4.144  15.591   6.450  1.00  2.110          C  
ATOM    350  CD  GLU A  22       4.141  16.359   7.756  1.00  2.110          C  
ATOM    351  OE1 GLU A  22       4.952  16.033   8.602  1.00  2.110          O  
ATOM    352  OE2 GLU A  22       3.352  17.258   7.908  1.00  2.110          O  
ATOM    353  H   GLU A  22       5.603  12.551   5.725  1.00  1.520          H  
ATOM    354  HA  GLU A  22       5.001  14.856   3.903  1.00  1.920          H  
ATOM    355 1HB  GLU A  22       6.111  14.810   6.733  1.00  2.530          H  
ATOM    356 2HB  GLU A  22       6.052  16.249   5.730  1.00  2.530          H  
ATOM    357 1HG  GLU A  22       3.608  16.167   5.698  1.00  2.530          H  
ATOM    358 2HG  GLU A  22       3.617  14.646   6.584  1.00  2.530          H  
ATOM    359  N   GLY A  23       7.830  13.382   4.763  1.00  1.960          N  
ATOM    360  CA  GLY A  23       9.238  13.186   4.435  1.00  2.440          C  
ATOM    361  C   GLY A  23       9.532  12.816   2.983  1.00  2.430          C  
ATOM    362  O   GLY A  23      10.599  13.162   2.471  1.00  2.860          O  
ATOM    363  H   GLY A  23       7.478  12.850   5.557  1.00  2.350          H  
ATOM    364 1HA  GLY A  23       9.779  14.100   4.679  1.00  2.930          H  
ATOM    365 2HA  GLY A  23       9.635  12.422   5.089  1.00  2.930          H  
ATOM    366  N   LYS A  24       8.581  12.159   2.300  1.00  2.520          N  
ATOM    367  CA  LYS A  24       8.709  11.715   0.920  1.00  3.180          C  
ATOM    368  C   LYS A  24       8.968  12.853  -0.042  1.00  2.740          C  
ATOM    369  O   LYS A  24       9.483  12.648  -1.133  1.00  2.980          O  
ATOM    370  CB  LYS A  24       7.409  11.050   0.484  1.00  4.190          C  
ATOM    371  CG  LYS A  24       6.230  12.051   0.285  1.00  4.190          C  
ATOM    372  CD  LYS A  24       4.941  11.361  -0.054  1.00  4.190          C  
ATOM    373  CE  LYS A  24       3.862  12.372  -0.423  1.00  4.190          C  
ATOM    374  NZ  LYS A  24       2.565  11.702  -0.760  1.00  4.190          N  
ATOM    375  H   LYS A  24       7.712  11.883   2.763  1.00  3.020          H  
ATOM    376  HA  LYS A  24       9.541  11.017   0.844  1.00  3.820          H  
ATOM    377 1HB  LYS A  24       7.559  10.540  -0.405  1.00  5.030          H  
ATOM    378 2HB  LYS A  24       7.122  10.307   1.206  1.00  5.030          H  
ATOM    379 1HG  LYS A  24       6.087  12.644   1.196  1.00  5.030          H  
ATOM    380 2HG  LYS A  24       6.445  12.727  -0.540  1.00  5.030          H  
ATOM    381 1HD  LYS A  24       5.074  10.654  -0.868  1.00  5.030          H  
ATOM    382 2HD  LYS A  24       4.608  10.824   0.829  1.00  5.030          H  
ATOM    383 1HE  LYS A  24       3.708  13.058   0.412  1.00  5.030          H  
ATOM    384 2HE  LYS A  24       4.200  12.940  -1.291  1.00  5.030          H  
ATOM    385 1HZ  LYS A  24       1.877  12.391  -1.013  1.00  5.030          H  
ATOM    386 2HZ  LYS A  24       2.711  11.049  -1.560  1.00  5.030          H  
ATOM    387 3HZ  LYS A  24       2.239  11.183   0.035  1.00  5.030          H  
ATOM    388  N   LEU A  25       8.621  14.075   0.352  1.00  2.700          N  
ATOM    389  CA  LEU A  25       8.814  15.199  -0.535  1.00  2.850          C  
ATOM    390  C   LEU A  25      10.303  15.373  -0.832  1.00  2.150          C  
ATOM    391  O   LEU A  25      10.699  15.832  -1.914  1.00  2.450          O  
ATOM    392  CB  LEU A  25       8.210  16.449   0.106  1.00  3.930          C  
ATOM    393  CG  LEU A  25       6.642  16.432   0.273  1.00  3.930          C  
ATOM    394  CD1 LEU A  25       6.224  17.655   1.073  1.00  3.930          C  
ATOM    395  CD2 LEU A  25       5.934  16.401  -1.098  1.00  3.930          C  
ATOM    396  H   LEU A  25       8.222  14.221   1.288  1.00  3.240          H  
ATOM    397  HA  LEU A  25       8.320  14.985  -1.476  1.00  3.420          H  
ATOM    398 1HB  LEU A  25       8.645  16.562   1.100  1.00  4.720          H  
ATOM    399 2HB  LEU A  25       8.482  17.315  -0.493  1.00  4.720          H  
ATOM    400  HG  LEU A  25       6.350  15.545   0.843  1.00  4.720          H  
ATOM    401 1HD1 LEU A  25       5.145  17.642   1.221  1.00  4.720          H  
ATOM    402 2HD1 LEU A  25       6.722  17.635   2.047  1.00  4.720          H  
ATOM    403 3HD1 LEU A  25       6.506  18.559   0.538  1.00  4.720          H  
ATOM    404 1HD2 LEU A  25       4.856  16.392  -0.939  1.00  4.720          H  
ATOM    405 2HD2 LEU A  25       6.208  17.287  -1.672  1.00  4.720          H  
ATOM    406 3HD2 LEU A  25       6.210  15.513  -1.654  1.00  4.720          H  
ATOM    407  N   ASN A  26      11.165  15.016   0.118  1.00  1.810          N  
ATOM    408  CA  ASN A  26      12.575  15.145  -0.135  1.00  1.500          C  
ATOM    409  C   ASN A  26      12.983  13.912  -0.916  1.00  1.340          C  
ATOM    410  O   ASN A  26      13.286  12.851  -0.350  1.00  1.440          O  
ATOM    411  CB  ASN A  26      13.330  15.319   1.161  1.00  2.220          C  
ATOM    412  CG  ASN A  26      14.808  15.582   1.002  1.00  2.220          C  
ATOM    413  OD1 ASN A  26      15.511  14.946   0.205  1.00  2.220          O  
ATOM    414  ND2 ASN A  26      15.305  16.539   1.749  1.00  2.220          N  
ATOM    415  H   ASN A  26      10.849  14.621   1.008  1.00  2.170          H  
ATOM    416  HA  ASN A  26      12.754  16.016  -0.767  1.00  1.800          H  
ATOM    417 1HB  ASN A  26      12.882  16.127   1.739  1.00  2.670          H  
ATOM    418 2HB  ASN A  26      13.198  14.413   1.719  1.00  2.670          H  
ATOM    419 1HD2 ASN A  26      16.281  16.770   1.693  1.00  2.670          H  
ATOM    420 2HD2 ASN A  26      14.717  17.061   2.371  1.00  2.670          H  
ATOM    421  N   ILE A  27      12.976  14.066  -2.234  1.00  1.250          N  
ATOM    422  CA  ILE A  27      13.231  12.949  -3.117  1.00  1.310          C  
ATOM    423  C   ILE A  27      14.625  12.378  -2.909  1.00  1.120          C  
ATOM    424  O   ILE A  27      14.812  11.168  -3.022  1.00  1.050          O  
ATOM    425  CB  ILE A  27      12.990  13.347  -4.597  1.00  1.810          C  
ATOM    426  CG1 ILE A  27      12.889  12.085  -5.427  1.00  1.810          C  
ATOM    427  CG2 ILE A  27      14.117  14.261  -5.135  1.00  1.810          C  
ATOM    428  CD1 ILE A  27      12.323  12.244  -6.824  1.00  1.810          C  
ATOM    429  H   ILE A  27      12.662  14.973  -2.586  1.00  1.500          H  
ATOM    430  HA  ILE A  27      12.512  12.166  -2.872  1.00  1.570          H  
ATOM    431  HB  ILE A  27      12.036  13.872  -4.661  1.00  2.170          H  
ATOM    432 1HG1 ILE A  27      13.885  11.655  -5.516  1.00  2.170          H  
ATOM    433 2HG1 ILE A  27      12.262  11.394  -4.892  1.00  2.170          H  
ATOM    434 1HG2 ILE A  27      13.910  14.539  -6.161  1.00  2.170          H  
ATOM    435 2HG2 ILE A  27      14.170  15.163  -4.532  1.00  2.170          H  
ATOM    436 3HG2 ILE A  27      15.076  13.749  -5.108  1.00  2.170          H  
ATOM    437 1HD1 ILE A  27      12.293  11.262  -7.307  1.00  2.170          H  
ATOM    438 2HD1 ILE A  27      11.310  12.645  -6.762  1.00  2.170          H  
ATOM    439 3HD1 ILE A  27      12.938  12.909  -7.417  1.00  2.170          H  
ATOM    440  N   THR A  28      15.599  13.234  -2.582  1.00  1.140          N  
ATOM    441  CA  THR A  28      16.954  12.768  -2.350  1.00  1.120          C  
ATOM    442  C   THR A  28      16.986  11.851  -1.144  1.00  1.030          C  
ATOM    443  O   THR A  28      17.625  10.795  -1.178  1.00  0.990          O  
ATOM    444  CB  THR A  28      17.942  13.937  -2.151  1.00  1.580          C  
ATOM    445  OG1 THR A  28      17.975  14.749  -3.339  1.00  1.580          O  
ATOM    446  CG2 THR A  28      19.341  13.380  -1.883  1.00  1.580          C  
ATOM    447  H   THR A  28      15.392  14.222  -2.516  1.00  1.370          H  
ATOM    448  HA  THR A  28      17.277  12.196  -3.221  1.00  1.340          H  
ATOM    449  HB  THR A  28      17.626  14.548  -1.309  1.00  1.890          H  
ATOM    450  HG1 THR A  28      18.470  15.555  -3.163  1.00  1.890          H  
ATOM    451 1HG2 THR A  28      20.037  14.206  -1.752  1.00  1.890          H  
ATOM    452 2HG2 THR A  28      19.340  12.771  -0.983  1.00  1.890          H  
ATOM    453 3HG2 THR A  28      19.655  12.770  -2.730  1.00  1.890          H  
ATOM    454  N   ALA A  29      16.326  12.259  -0.059  1.00  1.090          N  
ATOM    455  CA  ALA A  29      16.300  11.436   1.133  1.00  1.130          C  
ATOM    456  C   ALA A  29      15.645  10.092   0.850  1.00  1.000          C  
ATOM    457  O   ALA A  29      16.150   9.063   1.303  1.00  0.980          O  
ATOM    458  CB  ALA A  29      15.559  12.145   2.245  1.00  1.570          C  
ATOM    459  H   ALA A  29      15.863  13.168  -0.066  1.00  1.310          H  
ATOM    460  HA  ALA A  29      17.328  11.257   1.445  1.00  1.360          H  
ATOM    461 1HB  ALA A  29      15.560  11.532   3.147  1.00  1.880          H  
ATOM    462 2HB  ALA A  29      16.047  13.093   2.452  1.00  1.880          H  
ATOM    463 3HB  ALA A  29      14.531  12.325   1.931  1.00  1.880          H  
ATOM    464  N   ALA A  30      14.539  10.085   0.082  1.00  0.970          N  
ATOM    465  CA  ALA A  30      13.865   8.827  -0.240  1.00  0.990          C  
ATOM    466  C   ALA A  30      14.775   7.904  -1.042  1.00  0.880          C  
ATOM    467  O   ALA A  30      14.781   6.683  -0.839  1.00  0.920          O  
ATOM    468  CB  ALA A  30      12.595   9.095  -1.014  1.00  1.380          C  
ATOM    469  H   ALA A  30      14.146  10.980  -0.239  1.00  1.160          H  
ATOM    470  HA  ALA A  30      13.615   8.330   0.696  1.00  1.190          H  
ATOM    471 1HB  ALA A  30      12.095   8.154  -1.216  1.00  1.650          H  
ATOM    472 2HB  ALA A  30      11.943   9.741  -0.422  1.00  1.650          H  
ATOM    473 3HB  ALA A  30      12.845   9.593  -1.949  1.00  1.650          H  
ATOM    474  N   MET A  31      15.543   8.496  -1.953  1.00  0.830          N  
ATOM    475  CA  MET A  31      16.471   7.777  -2.801  1.00  0.830          C  
ATOM    476  C   MET A  31      17.561   7.135  -1.956  1.00  0.730          C  
ATOM    477  O   MET A  31      17.869   5.949  -2.127  1.00  0.730          O  
ATOM    478  CB  MET A  31      17.050   8.767  -3.797  1.00  1.160          C  
ATOM    479  CG  MET A  31      17.807   8.220  -4.961  1.00  1.160          C  
ATOM    480  SD  MET A  31      18.422   9.568  -6.040  1.00  1.160          S  
ATOM    481  CE  MET A  31      16.924  10.441  -6.603  1.00  1.160          C  
ATOM    482  H   MET A  31      15.424   9.503  -2.109  1.00  1.000          H  
ATOM    483  HA  MET A  31      15.941   6.986  -3.319  1.00  1.000          H  
ATOM    484 1HB  MET A  31      16.245   9.368  -4.158  1.00  1.390          H  
ATOM    485 2HB  MET A  31      17.729   9.434  -3.272  1.00  1.390          H  
ATOM    486 1HG  MET A  31      18.660   7.638  -4.606  1.00  1.390          H  
ATOM    487 2HG  MET A  31      17.161   7.566  -5.547  1.00  1.390          H  
ATOM    488 1HE  MET A  31      17.212  11.253  -7.269  1.00  1.390          H  
ATOM    489 2HE  MET A  31      16.278   9.748  -7.141  1.00  1.390          H  
ATOM    490 3HE  MET A  31      16.386  10.864  -5.756  1.00  1.390          H  
ATOM    491  N   ASN A  32      18.121   7.907  -1.016  1.00  0.730          N  
ATOM    492  CA  ASN A  32      19.168   7.399  -0.146  1.00  0.750          C  
ATOM    493  C   ASN A  32      18.632   6.304   0.762  1.00  0.720          C  
ATOM    494  O   ASN A  32      19.326   5.317   1.041  1.00  0.710          O  
ATOM    495  CB  ASN A  32      19.748   8.522   0.686  1.00  1.040          C  
ATOM    496  CG  ASN A  32      20.608   9.460  -0.113  1.00  1.040          C  
ATOM    497  OD1 ASN A  32      21.087   9.134  -1.205  1.00  1.040          O  
ATOM    498  ND2 ASN A  32      20.827  10.629   0.424  1.00  1.040          N  
ATOM    499  H   ASN A  32      17.840   8.891  -0.949  1.00  0.880          H  
ATOM    500  HA  ASN A  32      19.954   6.966  -0.764  1.00  0.900          H  
ATOM    501 1HB  ASN A  32      18.929   9.093   1.130  1.00  1.250          H  
ATOM    502 2HB  ASN A  32      20.336   8.106   1.502  1.00  1.250          H  
ATOM    503 1HD2 ASN A  32      21.404  11.294  -0.051  1.00  1.250          H  
ATOM    504 2HD2 ASN A  32      20.429  10.859   1.310  1.00  1.250          H  
ATOM    505  N   ALA A  33      17.388   6.475   1.219  1.00  0.780          N  
ATOM    506  CA  ALA A  33      16.746   5.508   2.079  1.00  0.900          C  
ATOM    507  C   ALA A  33      16.631   4.171   1.358  1.00  0.850          C  
ATOM    508  O   ALA A  33      16.965   3.124   1.927  1.00  0.880          O  
ATOM    509  CB  ALA A  33      15.393   6.053   2.486  1.00  1.210          C  
ATOM    510  H   ALA A  33      16.889   7.341   0.991  1.00  0.940          H  
ATOM    511  HA  ALA A  33      17.364   5.358   2.958  1.00  1.080          H  
ATOM    512 1HB  ALA A  33      14.880   5.398   3.129  1.00  1.450          H  
ATOM    513 2HB  ALA A  33      15.530   7.008   2.994  1.00  1.450          H  
ATOM    514 3HB  ALA A  33      14.793   6.208   1.601  1.00  1.450          H  
ATOM    515  N   LEU A  34      16.253   4.209   0.076  1.00  0.840          N  
ATOM    516  CA  LEU A  34      16.153   2.992  -0.705  1.00  0.900          C  
ATOM    517  C   LEU A  34      17.528   2.388  -0.886  1.00  0.770          C  
ATOM    518  O   LEU A  34      17.711   1.183  -0.727  1.00  0.810          O  
ATOM    519  CB  LEU A  34      15.454   3.233  -2.052  1.00  1.240          C  
ATOM    520  CG  LEU A  34      15.123   1.966  -2.979  1.00  1.240          C  
ATOM    521  CD1 LEU A  34      16.301   1.613  -3.909  1.00  1.240          C  
ATOM    522  CD2 LEU A  34      14.786   0.741  -2.109  1.00  1.240          C  
ATOM    523  H   LEU A  34      15.949   5.103  -0.330  1.00  1.010          H  
ATOM    524  HA  LEU A  34      15.548   2.296  -0.137  1.00  1.080          H  
ATOM    525 1HB  LEU A  34      14.513   3.732  -1.844  1.00  1.480          H  
ATOM    526 2HB  LEU A  34      16.072   3.922  -2.636  1.00  1.480          H  
ATOM    527  HG  LEU A  34      14.266   2.213  -3.600  1.00  1.480          H  
ATOM    528 1HD1 LEU A  34      16.015   0.761  -4.536  1.00  1.480          H  
ATOM    529 2HD1 LEU A  34      16.532   2.467  -4.543  1.00  1.480          H  
ATOM    530 3HD1 LEU A  34      17.182   1.344  -3.345  1.00  1.480          H  
ATOM    531 1HD2 LEU A  34      14.566  -0.080  -2.749  1.00  1.480          H  
ATOM    532 2HD2 LEU A  34      15.607   0.452  -1.508  1.00  1.480          H  
ATOM    533 3HD2 LEU A  34      13.929   0.961  -1.473  1.00  1.480          H  
ATOM    534  N   ASN A  35      18.527   3.190  -1.232  1.00  0.680          N  
ATOM    535  CA  ASN A  35      19.832   2.596  -1.453  1.00  0.650          C  
ATOM    536  C   ASN A  35      20.268   1.784  -0.220  1.00  0.580          C  
ATOM    537  O   ASN A  35      20.798   0.670  -0.367  1.00  0.600          O  
ATOM    538  CB  ASN A  35      20.840   3.678  -1.775  1.00  0.920          C  
ATOM    539  CG  ASN A  35      20.624   4.283  -3.142  1.00  0.920          C  
ATOM    540  OD1 ASN A  35      19.963   3.706  -4.015  1.00  0.920          O  
ATOM    541  ND2 ASN A  35      21.175   5.454  -3.344  1.00  0.920          N  
ATOM    542  H   ASN A  35      18.363   4.190  -1.388  1.00  0.820          H  
ATOM    543  HA  ASN A  35      19.762   1.908  -2.296  1.00  0.780          H  
ATOM    544 1HB  ASN A  35      20.766   4.470  -1.030  1.00  1.110          H  
ATOM    545 2HB  ASN A  35      21.845   3.269  -1.721  1.00  1.110          H  
ATOM    546 1HD2 ASN A  35      21.066   5.912  -4.225  1.00  1.110          H  
ATOM    547 2HD2 ASN A  35      21.703   5.893  -2.618  1.00  1.110          H  
ATOM    548  N   SER A  36      20.000   2.303   0.993  1.00  0.550          N  
ATOM    549  CA  SER A  36      20.319   1.560   2.211  1.00  0.540          C  
ATOM    550  C   SER A  36      19.521   0.249   2.280  1.00  0.540          C  
ATOM    551  O   SER A  36      20.090  -0.813   2.574  1.00  0.580          O  
ATOM    552  CB  SER A  36      20.094   2.375   3.467  1.00  0.760          C  
ATOM    553  OG  SER A  36      20.448   1.599   4.593  1.00  0.760          O  
ATOM    554  H   SER A  36      19.616   3.256   1.051  1.00  0.660          H  
ATOM    555  HA  SER A  36      21.377   1.302   2.179  1.00  0.650          H  
ATOM    556 1HB  SER A  36      20.699   3.281   3.435  1.00  0.910          H  
ATOM    557 2HB  SER A  36      19.048   2.678   3.536  1.00  0.910          H  
ATOM    558  HG  SER A  36      20.466   2.197   5.378  1.00  0.910          H  
ATOM    559  N   ILE A  37      18.212   0.299   1.959  1.00  0.550          N  
ATOM    560  CA  ILE A  37      17.393  -0.915   2.004  1.00  0.580          C  
ATOM    561  C   ILE A  37      17.927  -1.949   1.060  1.00  0.590          C  
ATOM    562  O   ILE A  37      18.002  -3.121   1.411  1.00  0.640          O  
ATOM    563  CB  ILE A  37      15.915  -0.710   1.572  1.00  0.800          C  
ATOM    564  CG1 ILE A  37      15.174   0.151   2.552  1.00  0.800          C  
ATOM    565  CG2 ILE A  37      15.201  -2.105   1.407  1.00  0.800          C  
ATOM    566  CD1 ILE A  37      13.829   0.628   2.068  1.00  0.800          C  
ATOM    567  H   ILE A  37      17.790   1.214   1.754  1.00  0.660          H  
ATOM    568  HA  ILE A  37      17.435  -1.326   3.004  1.00  0.700          H  
ATOM    569  HB  ILE A  37      15.902  -0.191   0.630  1.00  0.960          H  
ATOM    570 1HG1 ILE A  37      15.027  -0.386   3.461  1.00  0.960          H  
ATOM    571 2HG1 ILE A  37      15.777   1.013   2.749  1.00  0.960          H  
ATOM    572 1HG2 ILE A  37      14.182  -1.974   1.084  1.00  0.960          H  
ATOM    573 2HG2 ILE A  37      15.694  -2.721   0.667  1.00  0.960          H  
ATOM    574 3HG2 ILE A  37      15.209  -2.630   2.365  1.00  0.960          H  
ATOM    575 1HD1 ILE A  37      13.379   1.259   2.821  1.00  0.960          H  
ATOM    576 2HD1 ILE A  37      13.959   1.191   1.159  1.00  0.960          H  
ATOM    577 3HD1 ILE A  37      13.167  -0.198   1.877  1.00  0.960          H  
ATOM    578  N   LYS A  38      18.224  -1.539  -0.165  1.00  0.580          N  
ATOM    579  CA  LYS A  38      18.695  -2.454  -1.183  1.00  0.630          C  
ATOM    580  C   LYS A  38      19.944  -3.199  -0.730  1.00  0.660          C  
ATOM    581  O   LYS A  38      20.012  -4.426  -0.870  1.00  0.730          O  
ATOM    582  CB  LYS A  38      18.905  -1.689  -2.487  1.00  0.860          C  
ATOM    583  CG  LYS A  38      19.341  -2.518  -3.678  1.00  0.860          C  
ATOM    584  CD  LYS A  38      19.437  -1.634  -4.920  1.00  0.860          C  
ATOM    585  CE  LYS A  38      19.939  -2.404  -6.127  1.00  0.860          C  
ATOM    586  NZ  LYS A  38      20.053  -1.529  -7.333  1.00  0.860          N  
ATOM    587  H   LYS A  38      18.113  -0.548  -0.387  1.00  0.700          H  
ATOM    588  HA  LYS A  38      17.931  -3.203  -1.351  1.00  0.760          H  
ATOM    589 1HB  LYS A  38      17.968  -1.189  -2.755  1.00  1.030          H  
ATOM    590 2HB  LYS A  38      19.647  -0.906  -2.325  1.00  1.030          H  
ATOM    591 1HG  LYS A  38      20.312  -2.970  -3.477  1.00  1.030          H  
ATOM    592 2HG  LYS A  38      18.609  -3.315  -3.852  1.00  1.030          H  
ATOM    593 1HD  LYS A  38      18.441  -1.235  -5.143  1.00  1.030          H  
ATOM    594 2HD  LYS A  38      20.107  -0.798  -4.719  1.00  1.030          H  
ATOM    595 1HE  LYS A  38      20.918  -2.824  -5.901  1.00  1.030          H  
ATOM    596 2HE  LYS A  38      19.248  -3.217  -6.343  1.00  1.030          H  
ATOM    597 1HZ  LYS A  38      20.389  -2.072  -8.117  1.00  1.030          H  
ATOM    598 2HZ  LYS A  38      19.146  -1.143  -7.556  1.00  1.030          H  
ATOM    599 3HZ  LYS A  38      20.701  -0.776  -7.146  1.00  1.030          H  
ATOM    600  N   GLN A  39      20.918  -2.488  -0.155  1.00  0.640          N  
ATOM    601  CA  GLN A  39      22.110  -3.179   0.313  1.00  0.710          C  
ATOM    602  C   GLN A  39      21.796  -4.119   1.471  1.00  0.740          C  
ATOM    603  O   GLN A  39      22.278  -5.259   1.497  1.00  0.800          O  
ATOM    604  CB  GLN A  39      23.173  -2.168   0.750  1.00  0.970          C  
ATOM    605  CG  GLN A  39      24.513  -2.778   1.231  1.00  0.970          C  
ATOM    606  CD  GLN A  39      25.243  -3.559   0.165  1.00  0.970          C  
ATOM    607  OE1 GLN A  39      25.240  -3.177  -1.011  1.00  0.970          O  
ATOM    608  NE2 GLN A  39      25.894  -4.648   0.569  1.00  0.970          N  
ATOM    609  H   GLN A  39      20.828  -1.466  -0.097  1.00  0.770          H  
ATOM    610  HA  GLN A  39      22.505  -3.773  -0.511  1.00  0.850          H  
ATOM    611 1HB  GLN A  39      23.382  -1.490  -0.077  1.00  1.160          H  
ATOM    612 2HB  GLN A  39      22.766  -1.562   1.565  1.00  1.160          H  
ATOM    613 1HG  GLN A  39      25.163  -1.970   1.558  1.00  1.160          H  
ATOM    614 2HG  GLN A  39      24.324  -3.457   2.070  1.00  1.160          H  
ATOM    615 1HE2 GLN A  39      26.405  -5.203  -0.087  1.00  1.160          H  
ATOM    616 2HE2 GLN A  39      25.879  -4.924   1.567  1.00  1.160          H  
ATOM    617  N   ALA A  40      20.972  -3.668   2.421  1.00  0.720          N  
ATOM    618  CA  ALA A  40      20.631  -4.514   3.550  1.00  0.790          C  
ATOM    619  C   ALA A  40      19.897  -5.763   3.099  1.00  0.790          C  
ATOM    620  O   ALA A  40      20.144  -6.853   3.620  1.00  0.860          O  
ATOM    621  CB  ALA A  40      19.770  -3.752   4.524  1.00  1.080          C  
ATOM    622  H   ALA A  40      20.595  -2.712   2.376  1.00  0.860          H  
ATOM    623  HA  ALA A  40      21.559  -4.820   4.037  1.00  0.950          H  
ATOM    624 1HB  ALA A  40      19.525  -4.379   5.380  1.00  1.290          H  
ATOM    625 2HB  ALA A  40      20.301  -2.861   4.859  1.00  1.290          H  
ATOM    626 3HB  ALA A  40      18.864  -3.459   4.002  1.00  1.290          H  
ATOM    627  N   ALA A  41      18.993  -5.596   2.122  1.00  0.730          N  
ATOM    628  CA  ALA A  41      18.203  -6.682   1.587  1.00  0.720          C  
ATOM    629  C   ALA A  41      19.086  -7.725   0.954  1.00  0.710          C  
ATOM    630  O   ALA A  41      18.883  -8.912   1.186  1.00  0.720          O  
ATOM    631  CB  ALA A  41      17.208  -6.166   0.567  1.00  1.010          C  
ATOM    632  H   ALA A  41      18.824  -4.659   1.765  1.00  0.880          H  
ATOM    633  HA  ALA A  41      17.656  -7.138   2.407  1.00  0.860          H  
ATOM    634 1HB  ALA A  41      16.609  -6.992   0.198  1.00  1.210          H  
ATOM    635 2HB  ALA A  41      16.561  -5.426   1.035  1.00  1.210          H  
ATOM    636 3HB  ALA A  41      17.742  -5.703  -0.263  1.00  1.210          H  
ATOM    637  N   GLN A  42      20.111  -7.301   0.207  1.00  0.710          N  
ATOM    638  CA  GLN A  42      20.995  -8.274  -0.422  1.00  0.700          C  
ATOM    639  C   GLN A  42      21.725  -9.097   0.621  1.00  0.800          C  
ATOM    640  O   GLN A  42      21.867 -10.324   0.477  1.00  0.800          O  
ATOM    641  CB  GLN A  42      22.024  -7.553  -1.301  1.00  0.980          C  
ATOM    642  CG  GLN A  42      22.959  -8.465  -2.102  1.00  0.980          C  
ATOM    643  CD  GLN A  42      22.264  -9.256  -3.193  1.00  0.980          C  
ATOM    644  OE1 GLN A  42      21.697  -8.663  -4.119  1.00  0.980          O  
ATOM    645  NE2 GLN A  42      22.301 -10.582  -3.094  1.00  0.980          N  
ATOM    646  H   GLN A  42      20.212  -6.298   0.003  1.00  0.850          H  
ATOM    647  HA  GLN A  42      20.412  -8.957  -1.027  1.00  0.840          H  
ATOM    648 1HB  GLN A  42      21.496  -6.907  -2.004  1.00  1.180          H  
ATOM    649 2HB  GLN A  42      22.639  -6.903  -0.672  1.00  1.180          H  
ATOM    650 1HG  GLN A  42      23.718  -7.841  -2.572  1.00  1.180          H  
ATOM    651 2HG  GLN A  42      23.437  -9.172  -1.424  1.00  1.180          H  
ATOM    652 1HE2 GLN A  42      21.862 -11.155  -3.791  1.00  1.180          H  
ATOM    653 2HE2 GLN A  42      22.767 -11.016  -2.314  1.00  1.180          H  
ATOM    654  N   GLU A  43      22.175  -8.430   1.685  1.00  0.910          N  
ATOM    655  CA  GLU A  43      22.921  -9.117   2.720  1.00  1.040          C  
ATOM    656  C   GLU A  43      22.074 -10.118   3.490  1.00  1.060          C  
ATOM    657  O   GLU A  43      22.508 -11.257   3.707  1.00  1.120          O  
ATOM    658  CB  GLU A  43      23.515  -8.090   3.680  1.00  1.400          C  
ATOM    659  CG  GLU A  43      24.611  -7.229   3.058  1.00  1.400          C  
ATOM    660  CD  GLU A  43      25.105  -6.159   3.972  1.00  1.400          C  
ATOM    661  OE1 GLU A  43      24.651  -6.118   5.093  1.00  1.400          O  
ATOM    662  OE2 GLU A  43      25.894  -5.344   3.534  1.00  1.400          O  
ATOM    663  H   GLU A  43      22.055  -7.409   1.729  1.00  1.090          H  
ATOM    664  HA  GLU A  43      23.736  -9.661   2.244  1.00  1.250          H  
ATOM    665 1HB  GLU A  43      22.723  -7.421   4.024  1.00  1.680          H  
ATOM    666 2HB  GLU A  43      23.919  -8.595   4.554  1.00  1.680          H  
ATOM    667 1HG  GLU A  43      25.445  -7.871   2.782  1.00  1.680          H  
ATOM    668 2HG  GLU A  43      24.228  -6.774   2.148  1.00  1.680          H  
ATOM    669  N   VAL A  44      20.851  -9.737   3.857  1.00  1.030          N  
ATOM    670  CA  VAL A  44      20.047 -10.669   4.625  1.00  1.060          C  
ATOM    671  C   VAL A  44      19.465 -11.734   3.717  1.00  0.930          C  
ATOM    672  O   VAL A  44      19.368 -12.902   4.097  1.00  0.960          O  
ATOM    673  CB  VAL A  44      18.954  -9.977   5.476  1.00  1.470          C  
ATOM    674  CG1 VAL A  44      19.630  -8.994   6.444  1.00  1.470          C  
ATOM    675  CG2 VAL A  44      17.920  -9.279   4.611  1.00  1.470          C  
ATOM    676  H   VAL A  44      20.533  -8.784   3.649  1.00  1.240          H  
ATOM    677  HA  VAL A  44      20.701 -11.157   5.340  1.00  1.270          H  
ATOM    678  HB  VAL A  44      18.464 -10.729   6.084  1.00  1.770          H  
ATOM    679 1HG1 VAL A  44      18.893  -8.545   7.081  1.00  1.770          H  
ATOM    680 2HG1 VAL A  44      20.353  -9.520   7.061  1.00  1.770          H  
ATOM    681 3HG1 VAL A  44      20.147  -8.217   5.882  1.00  1.770          H  
ATOM    682 1HG2 VAL A  44      17.177  -8.813   5.248  1.00  1.770          H  
ATOM    683 2HG2 VAL A  44      18.409  -8.533   4.025  1.00  1.770          H  
ATOM    684 3HG2 VAL A  44      17.424  -9.983   3.954  1.00  1.770          H  
ATOM    685  N   ALA A  45      19.144 -11.390   2.472  1.00  0.810          N  
ATOM    686  CA  ALA A  45      18.564 -12.381   1.598  1.00  0.720          C  
ATOM    687  C   ALA A  45      19.489 -13.592   1.472  1.00  0.730          C  
ATOM    688  O   ALA A  45      19.018 -14.741   1.572  1.00  0.740          O  
ATOM    689  CB  ALA A  45      18.307 -11.756   0.231  1.00  1.040          C  
ATOM    690  H   ALA A  45      19.247 -10.432   2.136  1.00  0.970          H  
ATOM    691  HA  ALA A  45      17.621 -12.709   2.029  1.00  0.860          H  
ATOM    692 1HB  ALA A  45      17.853 -12.469  -0.447  1.00  1.250          H  
ATOM    693 2HB  ALA A  45      17.639 -10.909   0.352  1.00  1.250          H  
ATOM    694 3HB  ALA A  45      19.251 -11.414  -0.191  1.00  1.250          H  
ATOM    695  N   GLN A  46      20.805 -13.350   1.323  1.00  0.790          N  
ATOM    696  CA  GLN A  46      21.733 -14.468   1.226  1.00  0.880          C  
ATOM    697  C   GLN A  46      21.903 -15.189   2.562  1.00  0.910          C  
ATOM    698  O   GLN A  46      21.926 -16.421   2.597  1.00  0.950          O  
ATOM    699  CB  GLN A  46      23.097 -13.991   0.731  1.00  1.200          C  
ATOM    700  CG  GLN A  46      24.103 -15.114   0.440  1.00  1.200          C  
ATOM    701  CD  GLN A  46      23.649 -16.019  -0.697  1.00  1.200          C  
ATOM    702  OE1 GLN A  46      23.193 -15.527  -1.732  1.00  1.200          O  
ATOM    703  NE2 GLN A  46      23.786 -17.325  -0.525  1.00  1.200          N  
ATOM    704  H   GLN A  46      21.142 -12.383   1.216  1.00  0.950          H  
ATOM    705  HA  GLN A  46      21.329 -15.180   0.507  1.00  1.060          H  
ATOM    706 1HB  GLN A  46      22.965 -13.404  -0.178  1.00  1.440          H  
ATOM    707 2HB  GLN A  46      23.535 -13.329   1.481  1.00  1.440          H  
ATOM    708 1HG  GLN A  46      25.053 -14.666   0.156  1.00  1.440          H  
ATOM    709 2HG  GLN A  46      24.234 -15.725   1.334  1.00  1.440          H  
ATOM    710 1HE2 GLN A  46      23.519 -17.956  -1.259  1.00  1.440          H  
ATOM    711 2HE2 GLN A  46      24.164 -17.680   0.327  1.00  1.440          H  
ATOM    712  N   LYS A  47      22.013 -14.429   3.659  1.00  0.950          N  
ATOM    713  CA  LYS A  47      22.227 -15.008   4.983  1.00  1.020          C  
ATOM    714  C   LYS A  47      21.071 -15.923   5.400  1.00  0.950          C  
ATOM    715  O   LYS A  47      21.290 -16.940   6.058  1.00  0.980          O  
ATOM    716  CB  LYS A  47      22.438 -13.891   5.995  1.00  1.400          C  
ATOM    717  CG  LYS A  47      23.792 -13.114   5.864  1.00  1.400          C  
ATOM    718  CD  LYS A  47      23.814 -11.922   6.844  1.00  1.400          C  
ATOM    719  CE  LYS A  47      24.995 -10.987   6.694  1.00  1.400          C  
ATOM    720  NZ  LYS A  47      24.874  -9.759   7.631  1.00  1.400          N  
ATOM    721  H   LYS A  47      21.991 -13.407   3.580  1.00  1.140          H  
ATOM    722  HA  LYS A  47      23.133 -15.613   4.948  1.00  1.220          H  
ATOM    723 1HB  LYS A  47      21.636 -13.181   5.885  1.00  1.680          H  
ATOM    724 2HB  LYS A  47      22.381 -14.305   7.006  1.00  1.680          H  
ATOM    725 1HG  LYS A  47      24.598 -13.796   6.132  1.00  1.680          H  
ATOM    726 2HG  LYS A  47      23.956 -12.787   4.848  1.00  1.680          H  
ATOM    727 1HD  LYS A  47      22.913 -11.330   6.713  1.00  1.680          H  
ATOM    728 2HD  LYS A  47      23.837 -12.321   7.846  1.00  1.680          H  
ATOM    729 1HE  LYS A  47      25.917 -11.518   6.917  1.00  1.680          H  
ATOM    730 2HE  LYS A  47      25.028 -10.636   5.661  1.00  1.680          H  
ATOM    731 1HZ  LYS A  47      25.657  -9.150   7.486  1.00  1.680          H  
ATOM    732 2HZ  LYS A  47      24.004  -9.226   7.452  1.00  1.680          H  
ATOM    733 3HZ  LYS A  47      24.829  -9.983   8.634  1.00  1.680          H  
ATOM    734  N   ASN A  48      19.836 -15.570   5.025  1.00  0.870          N  
ATOM    735  CA  ASN A  48      18.693 -16.404   5.377  1.00  0.830          C  
ATOM    736  C   ASN A  48      18.650 -17.658   4.507  1.00  0.760          C  
ATOM    737  O   ASN A  48      18.387 -18.757   4.997  1.00  0.780          O  
ATOM    738  CB  ASN A  48      17.394 -15.650   5.205  1.00  1.180          C  
ATOM    739  CG  ASN A  48      17.119 -14.615   6.230  1.00  1.180          C  
ATOM    740  OD1 ASN A  48      16.731 -14.922   7.368  1.00  1.180          O  
ATOM    741  ND2 ASN A  48      17.296 -13.383   5.858  1.00  1.180          N  
ATOM    742  H   ASN A  48      19.706 -14.679   4.538  1.00  1.040          H  
ATOM    743  HA  ASN A  48      18.798 -16.719   6.416  1.00  1.000          H  
ATOM    744 1HB  ASN A  48      17.381 -15.178   4.217  1.00  1.410          H  
ATOM    745 2HB  ASN A  48      16.590 -16.358   5.237  1.00  1.410          H  
ATOM    746 1HD2 ASN A  48      17.114 -12.638   6.493  1.00  1.410          H  
ATOM    747 2HD2 ASN A  48      17.634 -13.187   4.923  1.00  1.410          H  
ATOM    748  N   LEU A  49      18.957 -17.516   3.214  1.00  0.720          N  
ATOM    749  CA  LEU A  49      18.977 -18.650   2.295  1.00  0.730          C  
ATOM    750  C   LEU A  49      19.953 -19.706   2.818  1.00  0.840          C  
ATOM    751  O   LEU A  49      19.689 -20.902   2.798  1.00  0.980          O  
ATOM    752  CB  LEU A  49      19.342 -18.178   0.877  1.00  1.020          C  
ATOM    753  CG  LEU A  49      19.254 -19.229  -0.273  1.00  1.020          C  
ATOM    754  CD1 LEU A  49      18.890 -18.504  -1.565  1.00  1.020          C  
ATOM    755  CD2 LEU A  49      20.599 -19.967  -0.450  1.00  1.020          C  
ATOM    756  H   LEU A  49      19.128 -16.584   2.827  1.00  0.860          H  
ATOM    757  HA  LEU A  49      17.980 -19.086   2.261  1.00  0.880          H  
ATOM    758 1HB  LEU A  49      18.685 -17.348   0.623  1.00  1.220          H  
ATOM    759 2HB  LEU A  49      20.364 -17.797   0.900  1.00  1.220          H  
ATOM    760  HG  LEU A  49      18.472 -19.944  -0.053  1.00  1.220          H  
ATOM    761 1HD1 LEU A  49      18.808 -19.230  -2.378  1.00  1.220          H  
ATOM    762 2HD1 LEU A  49      17.931 -17.993  -1.438  1.00  1.220          H  
ATOM    763 3HD1 LEU A  49      19.663 -17.772  -1.804  1.00  1.220          H  
ATOM    764 1HD2 LEU A  49      20.504 -20.681  -1.268  1.00  1.220          H  
ATOM    765 2HD2 LEU A  49      21.377 -19.246  -0.685  1.00  1.220          H  
ATOM    766 3HD2 LEU A  49      20.874 -20.506   0.444  1.00  1.220          H  
ATOM    767  N   GLN A  50      21.095 -19.275   3.325  1.00  0.890          N  
ATOM    768  CA  GLN A  50      22.102 -20.207   3.825  1.00  1.030          C  
ATOM    769  C   GLN A  50      21.622 -21.163   4.943  1.00  1.050          C  
ATOM    770  O   GLN A  50      22.294 -22.160   5.214  1.00  1.120          O  
ATOM    771  CB  GLN A  50      23.327 -19.434   4.302  1.00  1.390          C  
ATOM    772  CG  GLN A  50      24.140 -18.803   3.179  1.00  1.390          C  
ATOM    773  CD  GLN A  50      25.242 -17.891   3.688  1.00  1.390          C  
ATOM    774  OE1 GLN A  50      25.186 -17.392   4.817  1.00  1.390          O  
ATOM    775  NE2 GLN A  50      26.257 -17.669   2.862  1.00  1.390          N  
ATOM    776  H   GLN A  50      21.292 -18.268   3.302  1.00  1.070          H  
ATOM    777  HA  GLN A  50      22.411 -20.828   2.985  1.00  1.240          H  
ATOM    778 1HB  GLN A  50      23.004 -18.636   4.973  1.00  1.660          H  
ATOM    779 2HB  GLN A  50      23.979 -20.096   4.866  1.00  1.660          H  
ATOM    780 1HG  GLN A  50      24.608 -19.606   2.611  1.00  1.660          H  
ATOM    781 2HG  GLN A  50      23.488 -18.238   2.533  1.00  1.660          H  
ATOM    782 1HE2 GLN A  50      27.012 -17.076   3.148  1.00  1.660          H  
ATOM    783 2HE2 GLN A  50      26.285 -18.099   1.962  1.00  1.660          H  
ATOM    784  N   LYS A  51      20.521 -20.844   5.640  1.00  1.040          N  
ATOM    785  CA  LYS A  51      19.993 -21.695   6.716  1.00  1.130          C  
ATOM    786  C   LYS A  51      18.695 -22.426   6.325  1.00  1.080          C  
ATOM    787  O   LYS A  51      17.999 -22.977   7.183  1.00  1.240          O  
ATOM    788  CB  LYS A  51      19.748 -20.874   7.978  1.00  1.550          C  
ATOM    789  CG  LYS A  51      20.981 -20.223   8.598  1.00  1.550          C  
ATOM    790  CD  LYS A  51      21.975 -21.237   9.178  1.00  1.550          C  
ATOM    791  CE  LYS A  51      23.048 -20.537  10.037  1.00  1.550          C  
ATOM    792  NZ  LYS A  51      24.075 -19.816   9.215  1.00  1.550          N  
ATOM    793  H   LYS A  51      19.981 -20.012   5.378  1.00  1.250          H  
ATOM    794  HA  LYS A  51      20.731 -22.464   6.934  1.00  1.360          H  
ATOM    795 1HB  LYS A  51      19.040 -20.074   7.749  1.00  1.860          H  
ATOM    796 2HB  LYS A  51      19.291 -21.505   8.739  1.00  1.860          H  
ATOM    797 1HG  LYS A  51      21.477 -19.596   7.851  1.00  1.860          H  
ATOM    798 2HG  LYS A  51      20.648 -19.604   9.401  1.00  1.860          H  
ATOM    799 1HD  LYS A  51      21.440 -21.963   9.796  1.00  1.860          H  
ATOM    800 2HD  LYS A  51      22.472 -21.766   8.365  1.00  1.860          H  
ATOM    801 1HE  LYS A  51      22.551 -19.812  10.686  1.00  1.860          H  
ATOM    802 2HE  LYS A  51      23.547 -21.279  10.660  1.00  1.860          H  
ATOM    803 1HZ  LYS A  51      24.741 -19.368   9.833  1.00  1.860          H  
ATOM    804 2HZ  LYS A  51      24.557 -20.476   8.620  1.00  1.860          H  
ATOM    805 3HZ  LYS A  51      23.635 -19.112   8.635  1.00  1.860          H  
ATOM    806  N   GLN A  52      18.365 -22.397   5.042  1.00  0.970          N  
ATOM    807  CA  GLN A  52      17.146 -22.967   4.472  1.00  1.040          C  
ATOM    808  C   GLN A  52      16.942 -24.479   4.761  1.00  1.130          C  
ATOM    809  O   GLN A  52      17.933 -25.208   4.786  1.00  1.190          O  
ATOM    810  CB  GLN A  52      17.219 -22.706   2.994  1.00  1.430          C  
ATOM    811  CG  GLN A  52      18.209 -23.454   2.156  1.00  1.430          C  
ATOM    812  CD  GLN A  52      18.003 -22.943   0.761  1.00  1.430          C  
ATOM    813  OE1 GLN A  52      17.248 -21.980   0.643  1.00  1.430          O  
ATOM    814  NE2 GLN A  52      18.573 -23.545  -0.270  1.00  1.430          N  
ATOM    815  H   GLN A  52      18.994 -21.913   4.395  1.00  1.160          H  
ATOM    816  HA  GLN A  52      16.318 -22.394   4.857  1.00  1.250          H  
ATOM    817 1HB  GLN A  52      16.326 -22.775   2.588  1.00  1.710          H  
ATOM    818 2HB  GLN A  52      17.495 -21.685   2.885  1.00  1.710          H  
ATOM    819 1HG  GLN A  52      19.226 -23.268   2.479  1.00  1.710          H  
ATOM    820 2HG  GLN A  52      17.987 -24.518   2.180  1.00  1.710          H  
ATOM    821 1HE2 GLN A  52      18.346 -23.215  -1.222  1.00  1.710          H  
ATOM    822 2HE2 GLN A  52      19.168 -24.335  -0.136  1.00  1.710          H  
ATOM    823  N   TYR A  53      15.681 -25.018   4.961  1.00  1.220          N  
ATOM    824  CA  TYR A  53      14.316 -24.408   4.927  1.00  1.210          C  
ATOM    825  C   TYR A  53      13.957 -23.750   3.578  1.00  1.050          C  
ATOM    826  O   TYR A  53      13.175 -22.793   3.510  1.00  1.010          O  
ATOM    827  CB  TYR A  53      14.144 -23.511   6.201  1.00  1.700          C  
ATOM    828  CG  TYR A  53      12.959 -22.528   6.301  1.00  1.700          C  
ATOM    829  CD1 TYR A  53      11.655 -22.930   6.531  1.00  1.700          C  
ATOM    830  CD2 TYR A  53      13.239 -21.175   6.216  1.00  1.700          C  
ATOM    831  CE1 TYR A  53      10.648 -21.959   6.639  1.00  1.700          C  
ATOM    832  CE2 TYR A  53      12.240 -20.232   6.323  1.00  1.700          C  
ATOM    833  CZ  TYR A  53      10.960 -20.619   6.525  1.00  1.700          C  
ATOM    834  OH  TYR A  53       9.977 -19.676   6.603  1.00  1.700          O  
ATOM    835  H   TYR A  53      15.692 -26.007   5.167  1.00  1.460          H  
ATOM    836  HA  TYR A  53      13.602 -25.223   5.055  1.00  1.450          H  
ATOM    837 1HB  TYR A  53      14.034 -24.195   7.042  1.00  2.040          H  
ATOM    838 2HB  TYR A  53      15.037 -22.962   6.419  1.00  2.040          H  
ATOM    839  HD1 TYR A  53      11.415 -23.989   6.616  1.00  2.040          H  
ATOM    840  HD2 TYR A  53      14.269 -20.854   6.051  1.00  2.040          H  
ATOM    841  HE1 TYR A  53       9.620 -22.244   6.803  1.00  2.040          H  
ATOM    842  HE2 TYR A  53      12.480 -19.174   6.240  1.00  2.040          H  
ATOM    843  HH  TYR A  53      10.379 -18.808   6.547  1.00  2.040          H  
ATOM    844  N   ALA A  54      14.471 -24.372   2.497  1.00  1.030          N  
ATOM    845  CA  ALA A  54      14.368 -23.900   1.104  1.00  0.960          C  
ATOM    846  C   ALA A  54      12.983 -23.721   0.568  1.00  0.990          C  
ATOM    847  O   ALA A  54      12.706 -22.723  -0.098  1.00  0.960          O  
ATOM    848  CB  ALA A  54      15.089 -24.877   0.199  1.00  1.370          C  
ATOM    849  H   ALA A  54      15.036 -25.196   2.663  1.00  1.240          H  
ATOM    850  HA  ALA A  54      14.860 -22.937   1.037  1.00  1.150          H  
ATOM    851 1HB  ALA A  54      15.064 -24.499  -0.828  1.00  1.650          H  
ATOM    852 2HB  ALA A  54      16.112 -24.988   0.514  1.00  1.650          H  
ATOM    853 3HB  ALA A  54      14.597 -25.844   0.240  1.00  1.650          H  
ATOM    854  N   LYS A  55      12.073 -24.607   0.936  1.00  1.080          N  
ATOM    855  CA  LYS A  55      10.720 -24.559   0.402  1.00  1.150          C  
ATOM    856  C   LYS A  55      10.014 -23.243   0.689  1.00  1.070          C  
ATOM    857  O   LYS A  55       9.071 -22.865  -0.016  1.00  1.080          O  
ATOM    858  CB  LYS A  55       9.892 -25.725   0.935  1.00  1.580          C  
ATOM    859  CG  LYS A  55      10.306 -27.089   0.375  1.00  1.580          C  
ATOM    860  CD  LYS A  55       9.449 -28.216   0.952  1.00  1.580          C  
ATOM    861  CE  LYS A  55       9.852 -29.578   0.384  1.00  1.580          C  
ATOM    862  NZ  LYS A  55       9.044 -30.690   0.966  1.00  1.580          N  
ATOM    863  H   LYS A  55      12.348 -25.362   1.548  1.00  1.300          H  
ATOM    864  HA  LYS A  55      10.786 -24.663  -0.681  1.00  1.380          H  
ATOM    865 1HB  LYS A  55       9.975 -25.759   2.021  1.00  1.900          H  
ATOM    866 2HB  LYS A  55       8.844 -25.563   0.689  1.00  1.900          H  
ATOM    867 1HG  LYS A  55      10.191 -27.079  -0.711  1.00  1.900          H  
ATOM    868 2HG  LYS A  55      11.353 -27.278   0.605  1.00  1.900          H  
ATOM    869 1HD  LYS A  55       9.560 -28.239   2.037  1.00  1.900          H  
ATOM    870 2HD  LYS A  55       8.402 -28.031   0.714  1.00  1.900          H  
ATOM    871 1HE  LYS A  55       9.711 -29.569  -0.696  1.00  1.900          H  
ATOM    872 2HE  LYS A  55      10.904 -29.757   0.602  1.00  1.900          H  
ATOM    873 1HZ  LYS A  55       9.344 -31.568   0.565  1.00  1.900          H  
ATOM    874 2HZ  LYS A  55       9.176 -30.717   1.968  1.00  1.900          H  
ATOM    875 3HZ  LYS A  55       8.066 -30.544   0.761  1.00  1.900          H  
ATOM    876  N   LYS A  56      10.437 -22.544   1.734  1.00  1.040          N  
ATOM    877  CA  LYS A  56       9.793 -21.299   2.063  1.00  1.020          C  
ATOM    878  C   LYS A  56      10.744 -20.131   1.873  1.00  0.950          C  
ATOM    879  O   LYS A  56      10.322 -19.080   1.375  1.00  0.950          O  
ATOM    880  CB  LYS A  56       9.308 -21.344   3.498  1.00  1.440          C  
ATOM    881  CG  LYS A  56       7.909 -21.913   3.744  1.00  1.440          C  
ATOM    882  CD  LYS A  56       7.801 -23.419   3.506  1.00  1.440          C  
ATOM    883  CE  LYS A  56       6.449 -23.950   3.974  1.00  1.440          C  
ATOM    884  NZ  LYS A  56       6.258 -25.395   3.638  1.00  1.440          N  
ATOM    885  H   LYS A  56      11.242 -22.861   2.276  1.00  1.250          H  
ATOM    886  HA  LYS A  56       8.943 -21.145   1.400  1.00  1.220          H  
ATOM    887 1HB  LYS A  56       9.996 -21.964   4.039  1.00  1.720          H  
ATOM    888 2HB  LYS A  56       9.352 -20.346   3.930  1.00  1.720          H  
ATOM    889 1HG  LYS A  56       7.668 -21.738   4.773  1.00  1.720          H  
ATOM    890 2HG  LYS A  56       7.185 -21.392   3.119  1.00  1.720          H  
ATOM    891 1HD  LYS A  56       7.880 -23.629   2.446  1.00  1.720          H  
ATOM    892 2HD  LYS A  56       8.601 -23.938   4.031  1.00  1.720          H  
ATOM    893 1HE  LYS A  56       6.378 -23.829   5.052  1.00  1.720          H  
ATOM    894 2HE  LYS A  56       5.658 -23.370   3.499  1.00  1.720          H  
ATOM    895 1HZ  LYS A  56       5.351 -25.702   3.966  1.00  1.720          H  
ATOM    896 2HZ  LYS A  56       6.312 -25.516   2.635  1.00  1.720          H  
ATOM    897 3HZ  LYS A  56       6.978 -25.947   4.082  1.00  1.720          H  
ATOM    898  N   ILE A  57      12.019 -20.300   2.240  1.00  0.940          N  
ATOM    899  CA  ILE A  57      12.921 -19.169   2.182  1.00  0.960          C  
ATOM    900  C   ILE A  57      13.430 -18.849   0.793  1.00  0.900          C  
ATOM    901  O   ILE A  57      13.704 -17.692   0.518  1.00  0.870          O  
ATOM    902  CB  ILE A  57      14.076 -19.265   3.198  1.00  1.340          C  
ATOM    903  CG1 ILE A  57      14.764 -17.890   3.445  1.00  1.340          C  
ATOM    904  CG2 ILE A  57      15.112 -20.203   2.753  1.00  1.340          C  
ATOM    905  CD1 ILE A  57      13.868 -16.785   4.086  1.00  1.340          C  
ATOM    906  H   ILE A  57      12.347 -21.193   2.613  1.00  1.130          H  
ATOM    907  HA  ILE A  57      12.335 -18.321   2.496  1.00  1.150          H  
ATOM    908  HB  ILE A  57      13.686 -19.600   4.106  1.00  1.600          H  
ATOM    909 1HG1 ILE A  57      15.596 -18.075   4.114  1.00  1.600          H  
ATOM    910 2HG1 ILE A  57      15.166 -17.529   2.513  1.00  1.600          H  
ATOM    911 1HG2 ILE A  57      15.868 -20.244   3.527  1.00  1.600          H  
ATOM    912 2HG2 ILE A  57      14.679 -21.157   2.611  1.00  1.600          H  
ATOM    913 3HG2 ILE A  57      15.575 -19.880   1.822  1.00  1.600          H  
ATOM    914 1HD1 ILE A  57      14.460 -15.886   4.237  1.00  1.600          H  
ATOM    915 2HD1 ILE A  57      13.041 -16.534   3.446  1.00  1.600          H  
ATOM    916 3HD1 ILE A  57      13.490 -17.130   5.046  1.00  1.600          H  
ATOM    917  N   GLU A  58      13.645 -19.812  -0.114  1.00  0.930          N  
ATOM    918  CA  GLU A  58      14.173 -19.333  -1.385  1.00  0.930          C  
ATOM    919  C   GLU A  58      13.161 -18.372  -2.010  1.00  0.860          C  
ATOM    920  O   GLU A  58      13.530 -17.313  -2.527  1.00  0.870          O  
ATOM    921  CB  GLU A  58      14.502 -20.474  -2.360  1.00  1.300          C  
ATOM    922  CG  GLU A  58      15.711 -21.324  -1.965  1.00  1.300          C  
ATOM    923  CD  GLU A  58      16.059 -22.402  -2.976  1.00  1.300          C  
ATOM    924  OE1 GLU A  58      15.280 -22.590  -3.883  1.00  1.300          O  
ATOM    925  OE2 GLU A  58      17.102 -23.038  -2.850  1.00  1.300          O  
ATOM    926  H   GLU A  58      13.433 -20.803   0.037  1.00  1.120          H  
ATOM    927  HA  GLU A  58      15.096 -18.783  -1.191  1.00  1.120          H  
ATOM    928 1HB  GLU A  58      13.643 -21.144  -2.427  1.00  1.560          H  
ATOM    929 2HB  GLU A  58      14.680 -20.066  -3.353  1.00  1.560          H  
ATOM    930 1HG  GLU A  58      16.575 -20.684  -1.798  1.00  1.560          H  
ATOM    931 2HG  GLU A  58      15.458 -21.798  -1.031  1.00  1.560          H  
ATOM    932  N   ARG A  59      11.868 -18.702  -1.889  1.00  0.830          N  
ATOM    933  CA  ARG A  59      10.806 -17.865  -2.416  1.00  0.790          C  
ATOM    934  C   ARG A  59      10.704 -16.529  -1.669  1.00  0.790          C  
ATOM    935  O   ARG A  59      10.644 -15.468  -2.302  1.00  0.800          O  
ATOM    936  CB  ARG A  59       9.485 -18.616  -2.320  1.00  1.120          C  
ATOM    937  CG  ARG A  59       9.358 -19.815  -3.271  1.00  1.120          C  
ATOM    938  CD  ARG A  59       8.030 -20.495  -3.162  1.00  1.120          C  
ATOM    939  NE  ARG A  59       7.882 -21.555  -4.167  1.00  1.120          N  
ATOM    940  CZ  ARG A  59       8.126 -22.891  -4.010  1.00  1.120          C  
ATOM    941  NH1 ARG A  59       8.528 -23.431  -2.861  1.00  1.120          N  
ATOM    942  NH2 ARG A  59       7.949 -23.684  -5.058  1.00  1.120          N  
ATOM    943  H   ARG A  59      11.634 -19.586  -1.461  1.00  1.000          H  
ATOM    944  HA  ARG A  59      11.019 -17.659  -3.465  1.00  0.950          H  
ATOM    945 1HB  ARG A  59       9.357 -18.991  -1.301  1.00  1.350          H  
ATOM    946 2HB  ARG A  59       8.662 -17.930  -2.524  1.00  1.350          H  
ATOM    947 1HG  ARG A  59       9.487 -19.477  -4.300  1.00  1.350          H  
ATOM    948 2HG  ARG A  59      10.130 -20.547  -3.032  1.00  1.350          H  
ATOM    949 1HD  ARG A  59       7.928 -20.936  -2.169  1.00  1.350          H  
ATOM    950 2HD  ARG A  59       7.233 -19.766  -3.314  1.00  1.350          H  
ATOM    951  HE  ARG A  59       7.578 -21.256  -5.086  1.00  1.350          H  
ATOM    952 1HH1 ARG A  59       8.677 -22.883  -2.003  1.00  1.350          H  
ATOM    953 2HH1 ARG A  59       8.692 -24.423  -2.807  1.00  1.350          H  
ATOM    954 1HH2 ARG A  59       7.643 -23.297  -5.940  1.00  1.350          H  
ATOM    955 2HH2 ARG A  59       8.119 -24.676  -4.978  1.00  1.350          H  
ATOM    956  N   ILE A  60      10.725 -16.566  -0.329  1.00  0.810          N  
ATOM    957  CA  ILE A  60      10.617 -15.344   0.458  1.00  0.830          C  
ATOM    958  C   ILE A  60      11.837 -14.446   0.299  1.00  0.830          C  
ATOM    959  O   ILE A  60      11.689 -13.230   0.187  1.00  0.850          O  
ATOM    960  CB  ILE A  60      10.342 -15.643   1.949  1.00  1.150          C  
ATOM    961  CG1 ILE A  60       8.916 -16.255   2.090  1.00  1.150          C  
ATOM    962  CG2 ILE A  60      10.477 -14.357   2.770  1.00  1.150          C  
ATOM    963  CD1 ILE A  60       8.605 -16.878   3.455  1.00  1.150          C  
ATOM    964  H   ILE A  60      10.770 -17.464   0.162  1.00  0.970          H  
ATOM    965  HA  ILE A  60       9.757 -14.788   0.089  1.00  1.000          H  
ATOM    966  HB  ILE A  60      11.037 -16.384   2.302  1.00  1.380          H  
ATOM    967 1HG1 ILE A  60       8.181 -15.473   1.895  1.00  1.380          H  
ATOM    968 2HG1 ILE A  60       8.801 -17.031   1.334  1.00  1.380          H  
ATOM    969 1HG2 ILE A  60      10.278 -14.551   3.814  1.00  1.380          H  
ATOM    970 2HG2 ILE A  60      11.479 -13.944   2.686  1.00  1.380          H  
ATOM    971 3HG2 ILE A  60       9.765 -13.646   2.386  1.00  1.380          H  
ATOM    972 1HD1 ILE A  60       7.601 -17.278   3.433  1.00  1.380          H  
ATOM    973 2HD1 ILE A  60       9.313 -17.685   3.657  1.00  1.380          H  
ATOM    974 3HD1 ILE A  60       8.668 -16.137   4.234  1.00  1.380          H  
ATOM    975  N   SER A  61      13.038 -15.018   0.371  1.00  0.820          N  
ATOM    976  CA  SER A  61      14.273 -14.262   0.246  1.00  0.840          C  
ATOM    977  C   SER A  61      14.396 -13.606  -1.119  1.00  0.850          C  
ATOM    978  O   SER A  61      14.693 -12.407  -1.199  1.00  0.850          O  
ATOM    979  CB  SER A  61      15.469 -15.146   0.520  1.00  1.170          C  
ATOM    980  OG  SER A  61      16.641 -14.426   0.365  1.00  1.170          O  
ATOM    981  H   SER A  61      13.110 -16.023   0.479  1.00  0.980          H  
ATOM    982  HA  SER A  61      14.263 -13.476   0.999  1.00  1.010          H  
ATOM    983 1HB  SER A  61      15.405 -15.512   1.531  1.00  1.400          H  
ATOM    984 2HB  SER A  61      15.468 -16.006  -0.149  1.00  1.400          H  
ATOM    985  HG  SER A  61      17.344 -14.899   0.861  1.00  1.400          H  
ATOM    986  N   SER A  62      14.133 -14.369  -2.194  1.00  0.850          N  
ATOM    987  CA  SER A  62      14.212 -13.838  -3.544  1.00  0.870          C  
ATOM    988  C   SER A  62      13.243 -12.685  -3.723  1.00  0.810          C  
ATOM    989  O   SER A  62      13.607 -11.649  -4.294  1.00  0.830          O  
ATOM    990  CB  SER A  62      13.914 -14.926  -4.554  1.00  1.210          C  
ATOM    991  OG  SER A  62      13.985 -14.433  -5.866  1.00  1.210          O  
ATOM    992  H   SER A  62      13.912 -15.363  -2.095  1.00  1.020          H  
ATOM    993  HA  SER A  62      15.223 -13.469  -3.711  1.00  1.040          H  
ATOM    994 1HB  SER A  62      14.623 -15.744  -4.426  1.00  1.450          H  
ATOM    995 2HB  SER A  62      12.916 -15.328  -4.364  1.00  1.450          H  
ATOM    996  HG  SER A  62      13.810 -15.185  -6.435  1.00  1.450          H  
ATOM    997  N   LYS A  63      11.999 -12.844  -3.251  1.00  0.760          N  
ATOM    998  CA  LYS A  63      11.050 -11.760  -3.380  1.00  0.730          C  
ATOM    999  C   LYS A  63      11.446 -10.583  -2.493  1.00  0.730          C  
ATOM   1000  O   LYS A  63      11.449  -9.441  -2.948  1.00  0.770          O  
ATOM   1001  CB  LYS A  63       9.647 -12.241  -3.062  1.00  1.030          C  
ATOM   1002  CG  LYS A  63       9.066 -13.179  -4.116  1.00  1.030          C  
ATOM   1003  CD  LYS A  63       7.675 -13.666  -3.733  1.00  1.030          C  
ATOM   1004  CE  LYS A  63       7.115 -14.629  -4.778  1.00  1.030          C  
ATOM   1005  NZ  LYS A  63       5.758 -15.126  -4.408  1.00  1.030          N  
ATOM   1006  H   LYS A  63      11.704 -13.726  -2.818  1.00  0.910          H  
ATOM   1007  HA  LYS A  63      11.061 -11.420  -4.414  1.00  0.880          H  
ATOM   1008 1HB  LYS A  63       9.647 -12.761  -2.097  1.00  1.240          H  
ATOM   1009 2HB  LYS A  63       8.996 -11.387  -2.982  1.00  1.240          H  
ATOM   1010 1HG  LYS A  63       9.012 -12.652  -5.068  1.00  1.240          H  
ATOM   1011 2HG  LYS A  63       9.726 -14.037  -4.237  1.00  1.240          H  
ATOM   1012 1HD  LYS A  63       7.726 -14.176  -2.767  1.00  1.240          H  
ATOM   1013 2HD  LYS A  63       7.001 -12.818  -3.641  1.00  1.240          H  
ATOM   1014 1HE  LYS A  63       7.056 -14.119  -5.738  1.00  1.240          H  
ATOM   1015 2HE  LYS A  63       7.789 -15.482  -4.872  1.00  1.240          H  
ATOM   1016 1HZ  LYS A  63       5.422 -15.760  -5.121  1.00  1.240          H  
ATOM   1017 2HZ  LYS A  63       5.809 -15.609  -3.523  1.00  1.240          H  
ATOM   1018 3HZ  LYS A  63       5.122 -14.345  -4.328  1.00  1.240          H  
ATOM   1019  N   GLY A  64      11.877 -10.844  -1.249  1.00  0.740          N  
ATOM   1020  CA  GLY A  64      12.240  -9.768  -0.336  1.00  0.820          C  
ATOM   1021  C   GLY A  64      13.291  -8.870  -0.967  1.00  0.910          C  
ATOM   1022  O   GLY A  64      13.240  -7.644  -0.823  1.00  1.000          O  
ATOM   1023  H   GLY A  64      11.892 -11.797  -0.890  1.00  0.890          H  
ATOM   1024 1HA  GLY A  64      11.364  -9.191  -0.065  1.00  0.980          H  
ATOM   1025 2HA  GLY A  64      12.636 -10.208   0.580  1.00  0.980          H  
ATOM   1026  N   LEU A  65      14.225  -9.488  -1.689  1.00  0.950          N  
ATOM   1027  CA  LEU A  65      15.260  -8.771  -2.399  1.00  1.060          C  
ATOM   1028  C   LEU A  65      14.736  -8.082  -3.662  1.00  0.940          C  
ATOM   1029  O   LEU A  65      15.017  -6.904  -3.881  1.00  1.060          O  
ATOM   1030  CB  LEU A  65      16.404  -9.726  -2.727  1.00  1.440          C  
ATOM   1031  CG  LEU A  65      17.602  -9.161  -3.515  1.00  1.440          C  
ATOM   1032  CD1 LEU A  65      18.211  -7.986  -2.780  1.00  1.440          C  
ATOM   1033  CD2 LEU A  65      18.630 -10.278  -3.653  1.00  1.440          C  
ATOM   1034  H   LEU A  65      14.238 -10.515  -1.685  1.00  1.140          H  
ATOM   1035  HA  LEU A  65      15.634  -8.007  -1.726  1.00  1.270          H  
ATOM   1036 1HB  LEU A  65      16.781 -10.127  -1.792  1.00  1.730          H  
ATOM   1037 2HB  LEU A  65      15.989 -10.561  -3.302  1.00  1.730          H  
ATOM   1038  HG  LEU A  65      17.286  -8.831  -4.504  1.00  1.730          H  
ATOM   1039 1HD1 LEU A  65      19.080  -7.615  -3.329  1.00  1.730          H  
ATOM   1040 2HD1 LEU A  65      17.495  -7.176  -2.682  1.00  1.730          H  
ATOM   1041 3HD1 LEU A  65      18.501  -8.311  -1.815  1.00  1.730          H  
ATOM   1042 1HD2 LEU A  65      19.485  -9.914  -4.210  1.00  1.730          H  
ATOM   1043 2HD2 LEU A  65      18.953 -10.605  -2.664  1.00  1.730          H  
ATOM   1044 3HD2 LEU A  65      18.181 -11.118  -4.184  1.00  1.730          H  
ATOM   1045  N   ALA A  66      13.931  -8.778  -4.482  1.00  0.770          N  
ATOM   1046  CA  ALA A  66      13.396  -8.202  -5.724  1.00  0.750          C  
ATOM   1047  C   ALA A  66      12.585  -6.940  -5.443  1.00  0.660          C  
ATOM   1048  O   ALA A  66      12.587  -5.983  -6.224  1.00  0.690          O  
ATOM   1049  CB  ALA A  66      12.521  -9.211  -6.438  1.00  1.060          C  
ATOM   1050  H   ALA A  66      13.715  -9.758  -4.271  1.00  0.920          H  
ATOM   1051  HA  ALA A  66      14.238  -7.936  -6.362  1.00  0.900          H  
ATOM   1052 1HB  ALA A  66      12.150  -8.783  -7.366  1.00  1.270          H  
ATOM   1053 2HB  ALA A  66      13.106 -10.106  -6.653  1.00  1.270          H  
ATOM   1054 3HB  ALA A  66      11.683  -9.473  -5.794  1.00  1.270          H  
ATOM   1055  N   LEU A  67      11.906  -6.925  -4.313  1.00  0.760          N  
ATOM   1056  CA  LEU A  67      11.110  -5.790  -3.904  1.00  0.980          C  
ATOM   1057  C   LEU A  67      11.942  -4.526  -3.720  1.00  1.080          C  
ATOM   1058  O   LEU A  67      11.438  -3.427  -3.952  1.00  1.120          O  
ATOM   1059  CB  LEU A  67      10.389  -6.130  -2.613  1.00  1.280          C  
ATOM   1060  CG  LEU A  67       9.246  -7.140  -2.702  1.00  1.280          C  
ATOM   1061  CD1 LEU A  67       8.863  -7.506  -1.341  1.00  1.280          C  
ATOM   1062  CD2 LEU A  67       8.036  -6.539  -3.400  1.00  1.280          C  
ATOM   1063  H   LEU A  67      11.901  -7.773  -3.733  1.00  0.910          H  
ATOM   1064  HA  LEU A  67      10.383  -5.596  -4.682  1.00  1.180          H  
ATOM   1065 1HB  LEU A  67      11.127  -6.556  -1.934  1.00  1.540          H  
ATOM   1066 2HB  LEU A  67      10.032  -5.249  -2.178  1.00  1.540          H  
ATOM   1067  HG  LEU A  67       9.572  -8.016  -3.236  1.00  1.540          H  
ATOM   1068 1HD1 LEU A  67       8.069  -8.225  -1.392  1.00  1.540          H  
ATOM   1069 2HD1 LEU A  67       9.709  -7.928  -0.830  1.00  1.540          H  
ATOM   1070 3HD1 LEU A  67       8.539  -6.630  -0.833  1.00  1.540          H  
ATOM   1071 1HD2 LEU A  67       7.236  -7.279  -3.428  1.00  1.540          H  
ATOM   1072 2HD2 LEU A  67       7.695  -5.670  -2.850  1.00  1.540          H  
ATOM   1073 3HD2 LEU A  67       8.280  -6.250  -4.408  1.00  1.540          H  
ATOM   1074  N   SER A  68      13.220  -4.662  -3.326  1.00  1.280          N  
ATOM   1075  CA  SER A  68      14.088  -3.511  -3.092  1.00  1.600          C  
ATOM   1076  C   SER A  68      14.549  -2.913  -4.413  1.00  1.480          C  
ATOM   1077  O   SER A  68      15.140  -1.833  -4.452  1.00  1.750          O  
ATOM   1078  CB  SER A  68      15.303  -3.889  -2.282  1.00  2.110          C  
ATOM   1079  OG  SER A  68      16.194  -4.663  -3.042  1.00  2.110          O  
ATOM   1080  H   SER A  68      13.637  -5.587  -3.198  1.00  1.540          H  
ATOM   1081  HA  SER A  68      13.524  -2.761  -2.543  1.00  1.920          H  
ATOM   1082 1HB  SER A  68      15.793  -2.982  -1.944  1.00  2.530          H  
ATOM   1083 2HB  SER A  68      14.995  -4.448  -1.401  1.00  2.530          H  
ATOM   1084  HG  SER A  68      15.758  -5.519  -3.189  1.00  2.530          H  
ATOM   1085  N   LYS A  69      14.291  -3.623  -5.510  1.00  1.210          N  
ATOM   1086  CA  LYS A  69      14.665  -3.154  -6.816  1.00  1.290          C  
ATOM   1087  C   LYS A  69      13.430  -2.454  -7.359  1.00  1.160          C  
ATOM   1088  O   LYS A  69      13.519  -1.360  -7.903  1.00  1.210          O  
ATOM   1089  CB  LYS A  69      15.112  -4.328  -7.688  1.00  1.770          C  
ATOM   1090  CG  LYS A  69      16.404  -4.987  -7.175  1.00  1.770          C  
ATOM   1091  CD  LYS A  69      16.842  -6.167  -8.040  1.00  1.770          C  
ATOM   1092  CE  LYS A  69      18.103  -6.828  -7.474  1.00  1.770          C  
ATOM   1093  NZ  LYS A  69      18.544  -7.992  -8.295  1.00  1.770          N  
ATOM   1094  H   LYS A  69      13.775  -4.499  -5.454  1.00  1.450          H  
ATOM   1095  HA  LYS A  69      15.475  -2.430  -6.733  1.00  1.550          H  
ATOM   1096 1HB  LYS A  69      14.333  -5.079  -7.724  1.00  2.130          H  
ATOM   1097 2HB  LYS A  69      15.281  -3.979  -8.705  1.00  2.130          H  
ATOM   1098 1HG  LYS A  69      17.193  -4.245  -7.145  1.00  2.130          H  
ATOM   1099 2HG  LYS A  69      16.230  -5.343  -6.153  1.00  2.130          H  
ATOM   1100 1HD  LYS A  69      16.041  -6.907  -8.073  1.00  2.130          H  
ATOM   1101 2HD  LYS A  69      17.041  -5.824  -9.053  1.00  2.130          H  
ATOM   1102 1HE  LYS A  69      18.907  -6.094  -7.442  1.00  2.130          H  
ATOM   1103 2HE  LYS A  69      17.898  -7.171  -6.457  1.00  2.130          H  
ATOM   1104 1HZ  LYS A  69      19.377  -8.396  -7.881  1.00  2.130          H  
ATOM   1105 2HZ  LYS A  69      17.813  -8.689  -8.323  1.00  2.130          H  
ATOM   1106 3HZ  LYS A  69      18.751  -7.686  -9.236  1.00  2.130          H  
ATOM   1107  N   LYS A  70      12.245  -3.048  -7.142  1.00  1.220          N  
ATOM   1108  CA  LYS A  70      10.990  -2.433  -7.593  1.00  1.330          C  
ATOM   1109  C   LYS A  70      10.825  -1.066  -6.919  1.00  1.470          C  
ATOM   1110  O   LYS A  70      10.460  -0.068  -7.549  1.00  1.610          O  
ATOM   1111  CB  LYS A  70       9.796  -3.340  -7.273  1.00  1.820          C  
ATOM   1112  CG  LYS A  70       9.747  -4.608  -8.127  1.00  1.820          C  
ATOM   1113  CD  LYS A  70       8.555  -5.505  -7.784  1.00  1.820          C  
ATOM   1114  CE  LYS A  70       8.530  -6.740  -8.699  1.00  1.820          C  
ATOM   1115  NZ  LYS A  70       7.368  -7.648  -8.421  1.00  1.820          N  
ATOM   1116  H   LYS A  70      12.235  -3.971  -6.702  1.00  1.460          H  
ATOM   1117  HA  LYS A  70      11.041  -2.279  -8.671  1.00  1.600          H  
ATOM   1118 1HB  LYS A  70       9.833  -3.632  -6.221  1.00  2.180          H  
ATOM   1119 2HB  LYS A  70       8.869  -2.788  -7.426  1.00  2.180          H  
ATOM   1120 1HG  LYS A  70       9.694  -4.327  -9.178  1.00  2.180          H  
ATOM   1121 2HG  LYS A  70      10.668  -5.173  -7.970  1.00  2.180          H  
ATOM   1122 1HD  LYS A  70       8.637  -5.832  -6.750  1.00  2.180          H  
ATOM   1123 2HD  LYS A  70       7.627  -4.947  -7.903  1.00  2.180          H  
ATOM   1124 1HE  LYS A  70       8.472  -6.405  -9.732  1.00  2.180          H  
ATOM   1125 2HE  LYS A  70       9.456  -7.302  -8.560  1.00  2.180          H  
ATOM   1126 1HZ  LYS A  70       7.402  -8.433  -9.058  1.00  2.180          H  
ATOM   1127 2HZ  LYS A  70       7.403  -7.993  -7.474  1.00  2.180          H  
ATOM   1128 3HZ  LYS A  70       6.505  -7.142  -8.560  1.00  2.180          H  
ATOM   1129  N   ALA A  71      11.231  -1.020  -5.652  1.00  2.100          N  
ATOM   1130  CA  ALA A  71      11.193   0.127  -4.761  1.00  2.530          C  
ATOM   1131  C   ALA A  71      12.006   1.309  -5.268  1.00  2.540          C  
ATOM   1132  O   ALA A  71      11.874   2.404  -4.726  1.00  2.900          O  
ATOM   1133  CB  ALA A  71      11.680  -0.279  -3.400  1.00  3.370          C  
ATOM   1134  H   ALA A  71      11.523  -1.905  -5.226  1.00  2.520          H  
ATOM   1135  HA  ALA A  71      10.168   0.455  -4.672  1.00  3.040          H  
ATOM   1136 1HB  ALA A  71      11.628   0.569  -2.719  1.00  4.040          H  
ATOM   1137 2HB  ALA A  71      11.078  -1.082  -3.022  1.00  4.040          H  
ATOM   1138 3HB  ALA A  71      12.678  -0.612  -3.509  1.00  4.040          H  
ATOM   1139  N   LYS A  72      12.863   1.114  -6.282  1.00  2.690          N  
ATOM   1140  CA  LYS A  72      13.688   2.187  -6.827  1.00  2.360          C  
ATOM   1141  C   LYS A  72      12.842   3.355  -7.324  1.00  2.060          C  
ATOM   1142  O   LYS A  72      13.342   4.475  -7.448  1.00  2.080          O  
ATOM   1143  CB  LYS A  72      14.539   1.693  -8.003  1.00  3.440          C  
ATOM   1144  CG  LYS A  72      13.738   1.387  -9.298  1.00  3.440          C  
ATOM   1145  CD  LYS A  72      14.628   0.799 -10.388  1.00  3.440          C  
ATOM   1146  CE  LYS A  72      13.833   0.542 -11.668  1.00  3.440          C  
ATOM   1147  NZ  LYS A  72      14.677  -0.067 -12.738  1.00  3.440          N  
ATOM   1148  H   LYS A  72      12.945   0.189  -6.712  1.00  3.230          H  
ATOM   1149  HA  LYS A  72      14.344   2.553  -6.039  1.00  2.830          H  
ATOM   1150 1HB  LYS A  72      15.299   2.435  -8.241  1.00  4.120          H  
ATOM   1151 2HB  LYS A  72      15.052   0.776  -7.709  1.00  4.120          H  
ATOM   1152 1HG  LYS A  72      12.910   0.711  -9.085  1.00  4.120          H  
ATOM   1153 2HG  LYS A  72      13.321   2.315  -9.689  1.00  4.120          H  
ATOM   1154 1HD  LYS A  72      15.446   1.483 -10.601  1.00  4.120          H  
ATOM   1155 2HD  LYS A  72      15.041  -0.148 -10.036  1.00  4.120          H  
ATOM   1156 1HE  LYS A  72      13.006  -0.131 -11.441  1.00  4.120          H  
ATOM   1157 2HE  LYS A  72      13.429   1.487 -12.032  1.00  4.120          H  
ATOM   1158 1HZ  LYS A  72      14.115  -0.223 -13.564  1.00  4.120          H  
ATOM   1159 2HZ  LYS A  72      15.442   0.553 -12.964  1.00  4.120          H  
ATOM   1160 3HZ  LYS A  72      15.044  -0.950 -12.409  1.00  4.120          H  
ATOM   1161  N   GLU A  73      11.549   3.127  -7.617  1.00  1.910          N  
ATOM   1162  CA  GLU A  73      10.684   4.215  -8.081  1.00  1.760          C  
ATOM   1163  C   GLU A  73      10.217   5.055  -6.883  1.00  1.240          C  
ATOM   1164  O   GLU A  73       9.021   5.125  -6.560  1.00  1.070          O  
ATOM   1165  CB  GLU A  73       9.468   3.676  -8.850  1.00  2.520          C  
ATOM   1166  CG  GLU A  73       9.786   2.927 -10.140  1.00  2.520          C  
ATOM   1167  CD  GLU A  73       8.532   2.475 -10.884  1.00  2.520          C  
ATOM   1168  OE1 GLU A  73       7.446   2.818 -10.461  1.00  2.520          O  
ATOM   1169  OE2 GLU A  73       8.666   1.801 -11.878  1.00  2.520          O  
ATOM   1170  H   GLU A  73      11.185   2.172  -7.513  1.00  2.290          H  
ATOM   1171  HA  GLU A  73      11.258   4.861  -8.745  1.00  2.110          H  
ATOM   1172 1HB  GLU A  73       8.933   2.979  -8.221  1.00  3.030          H  
ATOM   1173 2HB  GLU A  73       8.789   4.495  -9.086  1.00  3.030          H  
ATOM   1174 1HG  GLU A  73      10.376   3.572 -10.789  1.00  3.030          H  
ATOM   1175 2HG  GLU A  73      10.392   2.053  -9.892  1.00  3.030          H  
ATOM   1176  N   ILE A  74      11.191   5.714  -6.272  1.00  1.180          N  
ATOM   1177  CA  ILE A  74      11.025   6.532  -5.091  1.00  1.030          C  
ATOM   1178  C   ILE A  74      10.365   7.841  -5.507  1.00  1.460          C  
ATOM   1179  O   ILE A  74      10.538   8.270  -6.646  1.00  2.470          O  
ATOM   1180  CB  ILE A  74      12.396   6.733  -4.360  1.00  1.500          C  
ATOM   1181  CG1 ILE A  74      13.462   7.363  -5.265  1.00  1.500          C  
ATOM   1182  CG2 ILE A  74      12.911   5.412  -3.818  1.00  1.500          C  
ATOM   1183  CD1 ILE A  74      13.539   8.830  -5.173  1.00  1.500          C  
ATOM   1184  H   ILE A  74      12.115   5.582  -6.680  1.00  1.420          H  
ATOM   1185  HA  ILE A  74      10.365   5.991  -4.418  1.00  1.240          H  
ATOM   1186  HB  ILE A  74      12.263   7.407  -3.534  1.00  1.800          H  
ATOM   1187 1HG1 ILE A  74      14.424   6.952  -5.004  1.00  1.800          H  
ATOM   1188 2HG1 ILE A  74      13.254   7.114  -6.301  1.00  1.800          H  
ATOM   1189 1HG2 ILE A  74      13.845   5.577  -3.288  1.00  1.800          H  
ATOM   1190 2HG2 ILE A  74      12.189   4.984  -3.147  1.00  1.800          H  
ATOM   1191 3HG2 ILE A  74      13.080   4.721  -4.642  1.00  1.800          H  
ATOM   1192 1HD1 ILE A  74      14.312   9.186  -5.837  1.00  1.800          H  
ATOM   1193 2HD1 ILE A  74      12.609   9.259  -5.466  1.00  1.800          H  
ATOM   1194 3HD1 ILE A  74      13.770   9.128  -4.160  1.00  1.800          H  
ATOM   1195  N   TYR A  75       9.584   8.479  -4.631  1.00  1.210          N  
ATOM   1196  CA  TYR A  75       9.319   8.102  -3.240  1.00  1.210          C  
ATOM   1197  C   TYR A  75       8.029   7.319  -2.961  1.00  1.160          C  
ATOM   1198  O   TYR A  75       7.915   6.655  -1.919  1.00  1.420          O  
ATOM   1199  CB  TYR A  75       9.335   9.391  -2.450  1.00  1.690          C  
ATOM   1200  CG  TYR A  75       8.514  10.490  -3.119  1.00  1.690          C  
ATOM   1201  CD1 TYR A  75       7.137  10.569  -3.018  1.00  1.690          C  
ATOM   1202  CD2 TYR A  75       9.203  11.453  -3.844  1.00  1.690          C  
ATOM   1203  CE1 TYR A  75       6.463  11.593  -3.637  1.00  1.690          C  
ATOM   1204  CE2 TYR A  75       8.533  12.470  -4.462  1.00  1.690          C  
ATOM   1205  CZ  TYR A  75       7.164  12.545  -4.362  1.00  1.690          C  
ATOM   1206  OH  TYR A  75       6.484  13.565  -4.991  1.00  1.690          O  
ATOM   1207  H   TYR A  75       9.142   9.327  -4.960  1.00  1.450          H  
ATOM   1208  HA  TYR A  75      10.135   7.495  -2.871  1.00  1.450          H  
ATOM   1209 1HB  TYR A  75       8.967   9.211  -1.450  1.00  2.030          H  
ATOM   1210 2HB  TYR A  75      10.342   9.754  -2.372  1.00  2.030          H  
ATOM   1211  HD1 TYR A  75       6.581   9.823  -2.452  1.00  2.030          H  
ATOM   1212  HD2 TYR A  75      10.277  11.398  -3.916  1.00  2.030          H  
ATOM   1213  HE1 TYR A  75       5.376  11.651  -3.559  1.00  2.030          H  
ATOM   1214  HE2 TYR A  75       9.088  13.219  -5.029  1.00  2.030          H  
ATOM   1215  HH  TYR A  75       5.543  13.481  -4.811  1.00  2.030          H  
ATOM   1216  N   GLU A  76       7.073   7.359  -3.883  1.00  0.990          N  
ATOM   1217  CA  GLU A  76       5.796   6.706  -3.633  1.00  0.950          C  
ATOM   1218  C   GLU A  76       5.910   5.182  -3.582  1.00  0.830          C  
ATOM   1219  O   GLU A  76       5.206   4.529  -2.797  1.00  0.930          O  
ATOM   1220  CB  GLU A  76       4.748   7.112  -4.684  1.00  1.350          C  
ATOM   1221  CG  GLU A  76       4.238   8.603  -4.636  1.00  1.350          C  
ATOM   1222  CD  GLU A  76       3.496   8.994  -3.326  1.00  1.350          C  
ATOM   1223  OE1 GLU A  76       3.234   8.120  -2.534  1.00  1.350          O  
ATOM   1224  OE2 GLU A  76       3.161  10.154  -3.153  1.00  1.350          O  
ATOM   1225  H   GLU A  76       7.207   7.880  -4.737  1.00  1.190          H  
ATOM   1226  HA  GLU A  76       5.438   7.038  -2.659  1.00  1.140          H  
ATOM   1227 1HB  GLU A  76       5.157   6.935  -5.680  1.00  1.620          H  
ATOM   1228 2HB  GLU A  76       3.877   6.467  -4.578  1.00  1.620          H  
ATOM   1229 1HG  GLU A  76       5.087   9.265  -4.771  1.00  1.620          H  
ATOM   1230 2HG  GLU A  76       3.565   8.759  -5.478  1.00  1.620          H  
ATOM   1231  N   LYS A  77       6.805   4.590  -4.386  1.00  0.760          N  
ATOM   1232  CA  LYS A  77       6.871   3.145  -4.401  1.00  0.790          C  
ATOM   1233  C   LYS A  77       7.479   2.670  -3.087  1.00  0.720          C  
ATOM   1234  O   LYS A  77       7.067   1.652  -2.540  1.00  0.790          O  
ATOM   1235  CB  LYS A  77       7.698   2.660  -5.582  1.00  1.090          C  
ATOM   1236  CG  LYS A  77       7.698   1.161  -5.869  1.00  1.090          C  
ATOM   1237  CD  LYS A  77       6.345   0.590  -6.339  1.00  1.090          C  
ATOM   1238  CE  LYS A  77       6.000   1.106  -7.758  1.00  1.090          C  
ATOM   1239  NZ  LYS A  77       4.788   0.464  -8.327  1.00  1.090          N  
ATOM   1240  H   LYS A  77       7.415   5.111  -5.027  1.00  0.910          H  
ATOM   1241  HA  LYS A  77       5.858   2.757  -4.474  1.00  0.950          H  
ATOM   1242 1HB  LYS A  77       7.394   3.196  -6.470  1.00  1.310          H  
ATOM   1243 2HB  LYS A  77       8.741   2.917  -5.397  1.00  1.310          H  
ATOM   1244 1HG  LYS A  77       8.431   0.964  -6.637  1.00  1.310          H  
ATOM   1245 2HG  LYS A  77       7.992   0.655  -4.994  1.00  1.310          H  
ATOM   1246 1HD  LYS A  77       6.423  -0.494  -6.382  1.00  1.310          H  
ATOM   1247 2HD  LYS A  77       5.551   0.845  -5.648  1.00  1.310          H  
ATOM   1248 1HE  LYS A  77       5.826   2.175  -7.722  1.00  1.310          H  
ATOM   1249 2HE  LYS A  77       6.847   0.909  -8.421  1.00  1.310          H  
ATOM   1250 1HZ  LYS A  77       4.630   0.850  -9.253  1.00  1.310          H  
ATOM   1251 2HZ  LYS A  77       4.928  -0.532  -8.395  1.00  1.310          H  
ATOM   1252 3HZ  LYS A  77       3.991   0.653  -7.742  1.00  1.310          H  
ATOM   1253  N   HIS A  78       8.423   3.450  -2.545  1.00  0.770          N  
ATOM   1254  CA  HIS A  78       9.131   3.118  -1.311  1.00  0.860          C  
ATOM   1255  C   HIS A  78       8.103   2.766  -0.238  1.00  0.790          C  
ATOM   1256  O   HIS A  78       8.197   1.718   0.424  1.00  0.840          O  
ATOM   1257  CB  HIS A  78       9.930   4.332  -0.807  1.00  1.170          C  
ATOM   1258  CG  HIS A  78      10.849   4.063   0.344  1.00  1.170          C  
ATOM   1259  ND1 HIS A  78      12.218   4.013   0.193  1.00  1.170          N  
ATOM   1260  CD2 HIS A  78      10.602   3.797   1.644  1.00  1.170          C  
ATOM   1261  CE1 HIS A  78      12.766   3.742   1.357  1.00  1.170          C  
ATOM   1262  NE2 HIS A  78      11.816   3.612   2.255  1.00  1.170          N  
ATOM   1263  H   HIS A  78       8.672   4.298  -3.033  1.00  0.920          H  
ATOM   1264  HA  HIS A  78       9.797   2.270  -1.463  1.00  1.030          H  
ATOM   1265 1HB  HIS A  78      10.503   4.749  -1.621  1.00  1.400          H  
ATOM   1266 2HB  HIS A  78       9.239   5.105  -0.482  1.00  1.400          H  
ATOM   1267  HD1 HIS A  78      12.687   4.639  -0.442  1.00  1.400          H  
ATOM   1268  HD2 HIS A  78       9.680   3.719   2.220  1.00  1.400          H  
ATOM   1269  HE1 HIS A  78      13.836   3.660   1.457  1.00  1.400          H  
ATOM   1270  N   LYS A  79       7.127   3.668  -0.047  1.00  0.790          N  
ATOM   1271  CA  LYS A  79       6.086   3.419   0.948  1.00  0.870          C  
ATOM   1272  C   LYS A  79       5.241   2.198   0.611  1.00  0.850          C  
ATOM   1273  O   LYS A  79       4.970   1.379   1.484  1.00  0.970          O  
ATOM   1274  CB  LYS A  79       5.140   4.603   1.093  1.00  1.190          C  
ATOM   1275  CG  LYS A  79       5.676   5.807   1.835  1.00  1.190          C  
ATOM   1276  CD  LYS A  79       4.526   6.810   2.159  1.00  1.190          C  
ATOM   1277  CE  LYS A  79       4.209   7.717   0.958  1.00  1.190          C  
ATOM   1278  NZ  LYS A  79       3.181   7.124   0.018  1.00  1.190          N  
ATOM   1279  H   LYS A  79       7.149   4.527  -0.612  1.00  0.950          H  
ATOM   1280  HA  LYS A  79       6.569   3.234   1.907  1.00  1.040          H  
ATOM   1281 1HB  LYS A  79       4.870   4.923   0.090  1.00  1.420          H  
ATOM   1282 2HB  LYS A  79       4.230   4.273   1.591  1.00  1.420          H  
ATOM   1283 1HG  LYS A  79       6.133   5.477   2.773  1.00  1.420          H  
ATOM   1284 2HG  LYS A  79       6.446   6.304   1.239  1.00  1.420          H  
ATOM   1285 1HD  LYS A  79       3.627   6.248   2.407  1.00  1.420          H  
ATOM   1286 2HD  LYS A  79       4.772   7.426   3.021  1.00  1.420          H  
ATOM   1287 1HE  LYS A  79       3.850   8.675   1.318  1.00  1.420          H  
ATOM   1288 2HE  LYS A  79       5.135   7.873   0.400  1.00  1.420          H  
ATOM   1289 1HZ  LYS A  79       3.044   7.753  -0.788  1.00  1.420          H  
ATOM   1290 2HZ  LYS A  79       3.497   6.241  -0.341  1.00  1.420          H  
ATOM   1291 3HZ  LYS A  79       2.308   6.990   0.495  1.00  1.420          H  
ATOM   1292  N   SER A  80       4.848   2.039  -0.659  1.00  0.810          N  
ATOM   1293  CA  SER A  80       4.016   0.895  -1.040  1.00  0.970          C  
ATOM   1294  C   SER A  80       4.697  -0.456  -0.803  1.00  0.930          C  
ATOM   1295  O   SER A  80       4.041  -1.419  -0.392  1.00  1.190          O  
ATOM   1296  CB  SER A  80       3.617   0.988  -2.504  1.00  1.290          C  
ATOM   1297  OG  SER A  80       2.761   2.077  -2.737  1.00  1.290          O  
ATOM   1298  H   SER A  80       5.068   2.754  -1.364  1.00  0.970          H  
ATOM   1299  HA  SER A  80       3.111   0.928  -0.437  1.00  1.160          H  
ATOM   1300 1HB  SER A  80       4.513   1.092  -3.114  1.00  1.550          H  
ATOM   1301 2HB  SER A  80       3.127   0.064  -2.802  1.00  1.550          H  
ATOM   1302  HG  SER A  80       2.559   2.061  -3.674  1.00  1.550          H  
ATOM   1303  N   ILE A  81       5.999  -0.522  -1.064  1.00  0.740          N  
ATOM   1304  CA  ILE A  81       6.808  -1.729  -0.917  1.00  0.840          C  
ATOM   1305  C   ILE A  81       7.181  -2.135   0.499  1.00  0.810          C  
ATOM   1306  O   ILE A  81       7.070  -3.313   0.828  1.00  0.970          O  
ATOM   1307  CB  ILE A  81       8.130  -1.646  -1.721  1.00  1.140          C  
ATOM   1308  CG1 ILE A  81       7.883  -1.529  -3.262  1.00  1.140          C  
ATOM   1309  CG2 ILE A  81       9.015  -2.871  -1.400  1.00  1.140          C  
ATOM   1310  CD1 ILE A  81       7.214  -2.688  -3.964  1.00  1.140          C  
ATOM   1311  H   ILE A  81       6.433   0.329  -1.436  1.00  0.890          H  
ATOM   1312  HA  ILE A  81       6.219  -2.551  -1.321  1.00  1.010          H  
ATOM   1313  HB  ILE A  81       8.665  -0.735  -1.434  1.00  1.360          H  
ATOM   1314 1HG1 ILE A  81       7.247  -0.677  -3.411  1.00  1.360          H  
ATOM   1315 2HG1 ILE A  81       8.828  -1.356  -3.750  1.00  1.360          H  
ATOM   1316 1HG2 ILE A  81       9.937  -2.800  -1.956  1.00  1.360          H  
ATOM   1317 2HG2 ILE A  81       9.265  -2.931  -0.346  1.00  1.360          H  
ATOM   1318 3HG2 ILE A  81       8.481  -3.764  -1.681  1.00  1.360          H  
ATOM   1319 1HD1 ILE A  81       7.101  -2.443  -5.018  1.00  1.360          H  
ATOM   1320 2HD1 ILE A  81       7.829  -3.574  -3.878  1.00  1.360          H  
ATOM   1321 3HD1 ILE A  81       6.237  -2.878  -3.538  1.00  1.360          H  
ATOM   1322  N   LEU A  82       7.649  -1.196   1.332  1.00  0.670          N  
ATOM   1323  CA  LEU A  82       8.227  -1.559   2.632  1.00  0.650          C  
ATOM   1324  C   LEU A  82       7.343  -2.460   3.545  1.00  0.610          C  
ATOM   1325  O   LEU A  82       7.901  -3.293   4.274  1.00  0.640          O  
ATOM   1326  CB  LEU A  82       8.704  -0.285   3.369  1.00  0.920          C  
ATOM   1327  CG  LEU A  82       9.547  -0.488   4.675  1.00  0.920          C  
ATOM   1328  CD1 LEU A  82      10.873  -1.207   4.359  1.00  0.920          C  
ATOM   1329  CD2 LEU A  82       9.810   0.882   5.309  1.00  0.920          C  
ATOM   1330  H   LEU A  82       7.684  -0.223   1.009  1.00  0.800          H  
ATOM   1331  HA  LEU A  82       9.118  -2.130   2.401  1.00  0.780          H  
ATOM   1332 1HB  LEU A  82       9.317   0.294   2.671  1.00  1.100          H  
ATOM   1333 2HB  LEU A  82       7.853   0.326   3.630  1.00  1.100          H  
ATOM   1334  HG  LEU A  82       9.012  -1.117   5.356  1.00  1.100          H  
ATOM   1335 1HD1 LEU A  82      11.438  -1.338   5.267  1.00  1.100          H  
ATOM   1336 2HD1 LEU A  82      10.684  -2.185   3.929  1.00  1.100          H  
ATOM   1337 3HD1 LEU A  82      11.453  -0.609   3.660  1.00  1.100          H  
ATOM   1338 1HD2 LEU A  82      10.386   0.755   6.216  1.00  1.100          H  
ATOM   1339 2HD2 LEU A  82      10.370   1.507   4.607  1.00  1.100          H  
ATOM   1340 3HD2 LEU A  82       8.872   1.367   5.546  1.00  1.100          H  
ATOM   1341  N   PRO A  83       6.006  -2.336   3.603  1.00  0.570          N  
ATOM   1342  CA  PRO A  83       5.153  -3.233   4.363  1.00  0.570          C  
ATOM   1343  C   PRO A  83       5.241  -4.704   3.905  1.00  0.610          C  
ATOM   1344  O   PRO A  83       4.859  -5.591   4.676  1.00  0.670          O  
ATOM   1345  CB  PRO A  83       3.753  -2.651   4.127  1.00  0.850          C  
ATOM   1346  CG  PRO A  83       4.000  -1.189   3.806  1.00  0.850          C  
ATOM   1347  CD  PRO A  83       5.283  -1.183   3.025  1.00  0.850          C  
ATOM   1348  HA  PRO A  83       5.411  -3.168   5.422  1.00  0.680          H  
ATOM   1349 1HB  PRO A  83       3.258  -3.186   3.300  1.00  1.030          H  
ATOM   1350 2HB  PRO A  83       3.129  -2.796   5.023  1.00  1.030          H  
ATOM   1351 1HG  PRO A  83       3.163  -0.773   3.217  1.00  1.030          H  
ATOM   1352 2HG  PRO A  83       4.061  -0.599   4.729  1.00  1.030          H  
ATOM   1353 1HD  PRO A  83       5.029  -1.349   1.978  1.00  1.030          H  
ATOM   1354 2HD  PRO A  83       5.797  -0.243   3.182  1.00  1.030          H  
ATOM   1355  N   THR A  84       5.704  -4.981   2.667  1.00  0.640          N  
ATOM   1356  CA  THR A  84       5.791  -6.362   2.204  1.00  0.720          C  
ATOM   1357  C   THR A  84       6.918  -7.113   2.930  1.00  0.690          C  
ATOM   1358  O   THR A  84       6.676  -8.231   3.366  1.00  0.660          O  
ATOM   1359  CB  THR A  84       5.804  -6.515   0.671  1.00  0.980          C  
ATOM   1360  OG1 THR A  84       4.581  -5.994   0.131  1.00  0.980          O  
ATOM   1361  CG2 THR A  84       5.875  -8.005   0.356  1.00  0.980          C  
ATOM   1362  H   THR A  84       6.040  -4.248   2.038  1.00  0.770          H  
ATOM   1363  HA  THR A  84       4.863  -6.851   2.496  1.00  0.860          H  
ATOM   1364  HB  THR A  84       6.614  -5.983   0.228  1.00  1.170          H  
ATOM   1365  HG1 THR A  84       4.557  -5.039   0.242  1.00  1.170          H  
ATOM   1366 1HG2 THR A  84       5.850  -8.152  -0.720  1.00  1.170          H  
ATOM   1367 2HG2 THR A  84       6.791  -8.421   0.756  1.00  1.170          H  
ATOM   1368 3HG2 THR A  84       5.025  -8.513   0.809  1.00  1.170          H  
ATOM   1369  N   PRO A  85       8.174  -6.603   3.039  1.00  0.730          N  
ATOM   1370  CA  PRO A  85       9.202  -7.180   3.891  1.00  0.750          C  
ATOM   1371  C   PRO A  85       8.618  -7.428   5.287  1.00  0.710          C  
ATOM   1372  O   PRO A  85       8.953  -8.428   5.918  1.00  0.750          O  
ATOM   1373  CB  PRO A  85      10.289  -6.114   3.850  1.00  1.120          C  
ATOM   1374  CG  PRO A  85      10.146  -5.525   2.461  1.00  1.120          C  
ATOM   1375  CD  PRO A  85       8.669  -5.520   2.185  1.00  1.120          C  
ATOM   1376  HA  PRO A  85       9.558  -8.116   3.444  1.00  0.900          H  
ATOM   1377 1HB  PRO A  85      10.117  -5.368   4.648  1.00  1.350          H  
ATOM   1378 2HB  PRO A  85      11.275  -6.565   4.040  1.00  1.350          H  
ATOM   1379 1HG  PRO A  85      10.571  -4.509   2.439  1.00  1.350          H  
ATOM   1380 2HG  PRO A  85      10.709  -6.120   1.728  1.00  1.350          H  
ATOM   1381 1HD  PRO A  85       8.279  -4.617   2.434  1.00  1.350          H  
ATOM   1382 2HD  PRO A  85       8.531  -5.730   1.157  1.00  1.350          H  
ATOM   1383  N   GLY A  86       7.716  -6.533   5.740  1.00  0.670          N  
ATOM   1384  CA  GLY A  86       7.006  -6.714   7.009  1.00  0.660          C  
ATOM   1385  C   GLY A  86       6.252  -8.047   6.961  1.00  0.690          C  
ATOM   1386  O   GLY A  86       6.462  -8.952   7.782  1.00  0.760          O  
ATOM   1387  H   GLY A  86       7.554  -5.664   5.214  1.00  0.800          H  
ATOM   1388 1HA  GLY A  86       7.713  -6.709   7.831  1.00  0.790          H  
ATOM   1389 2HA  GLY A  86       6.302  -5.895   7.157  1.00  0.790          H  
ATOM   1390  N   TYR A  87       5.374  -8.165   5.965  1.00  0.670          N  
ATOM   1391  CA  TYR A  87       4.588  -9.368   5.716  1.00  0.690          C  
ATOM   1392  C   TYR A  87       5.481 -10.609   5.672  1.00  0.740          C  
ATOM   1393  O   TYR A  87       5.102 -11.669   6.192  1.00  0.800          O  
ATOM   1394  CB  TYR A  87       3.768  -9.220   4.432  1.00  0.960          C  
ATOM   1395  CG  TYR A  87       3.061 -10.458   4.029  1.00  0.960          C  
ATOM   1396  CD1 TYR A  87       1.913 -10.858   4.683  1.00  0.960          C  
ATOM   1397  CD2 TYR A  87       3.565 -11.198   2.985  1.00  0.960          C  
ATOM   1398  CE1 TYR A  87       1.277 -12.015   4.293  1.00  0.960          C  
ATOM   1399  CE2 TYR A  87       2.936 -12.352   2.590  1.00  0.960          C  
ATOM   1400  CZ  TYR A  87       1.792 -12.764   3.244  1.00  0.960          C  
ATOM   1401  OH  TYR A  87       1.151 -13.922   2.862  1.00  0.960          O  
ATOM   1402  H   TYR A  87       5.254  -7.353   5.353  1.00  0.800          H  
ATOM   1403  HA  TYR A  87       3.893  -9.496   6.542  1.00  0.830          H  
ATOM   1404 1HB  TYR A  87       3.032  -8.427   4.561  1.00  1.150          H  
ATOM   1405 2HB  TYR A  87       4.405  -8.933   3.617  1.00  1.150          H  
ATOM   1406  HD1 TYR A  87       1.515 -10.268   5.509  1.00  1.150          H  
ATOM   1407  HD2 TYR A  87       4.464 -10.865   2.478  1.00  1.150          H  
ATOM   1408  HE1 TYR A  87       0.376 -12.340   4.809  1.00  1.150          H  
ATOM   1409  HE2 TYR A  87       3.339 -12.939   1.767  1.00  1.150          H  
ATOM   1410  HH  TYR A  87       1.626 -14.326   2.133  1.00  1.150          H  
ATOM   1411  N   TYR A  88       6.613 -10.524   4.981  1.00  0.730          N  
ATOM   1412  CA  TYR A  88       7.531 -11.646   4.907  1.00  0.790          C  
ATOM   1413  C   TYR A  88       8.107 -11.995   6.278  1.00  0.850          C  
ATOM   1414  O   TYR A  88       8.147 -13.168   6.648  1.00  0.880          O  
ATOM   1415  CB  TYR A  88       8.640 -11.352   3.908  1.00  1.080          C  
ATOM   1416  CG  TYR A  88       8.180 -11.333   2.435  1.00  1.080          C  
ATOM   1417  CD1 TYR A  88       8.949 -10.672   1.497  1.00  1.080          C  
ATOM   1418  CD2 TYR A  88       6.989 -11.959   2.016  1.00  1.080          C  
ATOM   1419  CE1 TYR A  88       8.540 -10.642   0.186  1.00  1.080          C  
ATOM   1420  CE2 TYR A  88       6.605 -11.905   0.719  1.00  1.080          C  
ATOM   1421  CZ  TYR A  88       7.358 -11.252  -0.190  1.00  1.080          C  
ATOM   1422  OH  TYR A  88       6.933 -11.200  -1.486  1.00  1.080          O  
ATOM   1423  H   TYR A  88       6.826  -9.643   4.509  1.00  0.880          H  
ATOM   1424  HA  TYR A  88       6.989 -12.524   4.596  1.00  0.950          H  
ATOM   1425 1HB  TYR A  88       9.063 -10.378   4.137  1.00  1.300          H  
ATOM   1426 2HB  TYR A  88       9.430 -12.073   4.025  1.00  1.300          H  
ATOM   1427  HD1 TYR A  88       9.875 -10.183   1.793  1.00  1.300          H  
ATOM   1428  HD2 TYR A  88       6.342 -12.488   2.688  1.00  1.300          H  
ATOM   1429  HE1 TYR A  88       9.136 -10.135  -0.551  1.00  1.300          H  
ATOM   1430  HE2 TYR A  88       5.677 -12.384   0.412  1.00  1.300          H  
ATOM   1431  HH  TYR A  88       7.496 -10.602  -1.984  1.00  1.300          H  
ATOM   1432  N   ALA A  89       8.482 -11.004   7.090  1.00  0.860          N  
ATOM   1433  CA  ALA A  89       8.992 -11.312   8.425  1.00  0.930          C  
ATOM   1434  C   ALA A  89       7.947 -12.083   9.228  1.00  0.960          C  
ATOM   1435  O   ALA A  89       8.281 -13.019   9.971  1.00  1.020          O  
ATOM   1436  CB  ALA A  89       9.358 -10.034   9.155  1.00  1.270          C  
ATOM   1437  H   ALA A  89       8.482 -10.036   6.746  1.00  1.030          H  
ATOM   1438  HA  ALA A  89       9.877 -11.939   8.319  1.00  1.120          H  
ATOM   1439 1HB  ALA A  89       9.742 -10.268  10.136  1.00  1.530          H  
ATOM   1440 2HB  ALA A  89      10.111  -9.502   8.579  1.00  1.530          H  
ATOM   1441 3HB  ALA A  89       8.471  -9.406   9.257  1.00  1.530          H  
ATOM   1442  N   ASP A  90       6.677 -11.692   9.051  1.00  0.930          N  
ATOM   1443  CA  ASP A  90       5.538 -12.301   9.725  1.00  0.960          C  
ATOM   1444  C   ASP A  90       5.326 -13.721   9.186  1.00  0.960          C  
ATOM   1445  O   ASP A  90       5.089 -14.661   9.961  1.00  1.000          O  
ATOM   1446  CB  ASP A  90       4.296 -11.417   9.515  1.00  1.330          C  
ATOM   1447  CG  ASP A  90       3.075 -11.746  10.384  1.00  1.330          C  
ATOM   1448  OD1 ASP A  90       3.122 -11.546  11.574  1.00  1.330          O  
ATOM   1449  OD2 ASP A  90       2.106 -12.184   9.825  1.00  1.330          O  
ATOM   1450  H   ASP A  90       6.523 -10.875   8.448  1.00  1.120          H  
ATOM   1451  HA  ASP A  90       5.744 -12.366  10.788  1.00  1.150          H  
ATOM   1452 1HB  ASP A  90       4.574 -10.377   9.682  1.00  1.600          H  
ATOM   1453 2HB  ASP A  90       3.987 -11.493   8.473  1.00  1.600          H  
ATOM   1454  N   SER A  91       5.459 -13.886   7.860  1.00  0.920          N  
ATOM   1455  CA  SER A  91       5.300 -15.177   7.198  1.00  0.940          C  
ATOM   1456  C   SER A  91       6.356 -16.160   7.682  1.00  0.970          C  
ATOM   1457  O   SER A  91       6.048 -17.319   7.969  1.00  1.040          O  
ATOM   1458  CB  SER A  91       5.442 -15.015   5.695  1.00  1.310          C  
ATOM   1459  OG  SER A  91       4.414 -14.224   5.162  1.00  1.310          O  
ATOM   1460  H   SER A  91       5.600 -13.060   7.283  1.00  1.100          H  
ATOM   1461  HA  SER A  91       4.311 -15.570   7.431  1.00  1.130          H  
ATOM   1462 1HB  SER A  91       6.402 -14.582   5.460  1.00  1.570          H  
ATOM   1463 2HB  SER A  91       5.415 -15.998   5.232  1.00  1.570          H  
ATOM   1464  HG  SER A  91       4.574 -13.313   5.506  1.00  1.570          H  
ATOM   1465  N   VAL A  92       7.603 -15.701   7.814  1.00  0.960          N  
ATOM   1466  CA  VAL A  92       8.652 -16.591   8.280  1.00  1.000          C  
ATOM   1467  C   VAL A  92       8.374 -16.988   9.723  1.00  1.050          C  
ATOM   1468  O   VAL A  92       8.482 -18.169  10.058  1.00  1.090          O  
ATOM   1469  CB  VAL A  92      10.063 -15.977   8.122  1.00  1.380          C  
ATOM   1470  CG1 VAL A  92      11.119 -16.883   8.803  1.00  1.380          C  
ATOM   1471  CG2 VAL A  92      10.389 -15.831   6.625  1.00  1.380          C  
ATOM   1472  H   VAL A  92       7.807 -14.736   7.545  1.00  1.150          H  
ATOM   1473  HA  VAL A  92       8.628 -17.493   7.674  1.00  1.200          H  
ATOM   1474  HB  VAL A  92      10.086 -14.994   8.603  1.00  1.660          H  
ATOM   1475 1HG1 VAL A  92      12.107 -16.439   8.686  1.00  1.660          H  
ATOM   1476 2HG1 VAL A  92      10.895 -16.970   9.857  1.00  1.660          H  
ATOM   1477 3HG1 VAL A  92      11.111 -17.871   8.352  1.00  1.660          H  
ATOM   1478 1HG2 VAL A  92      11.379 -15.390   6.506  1.00  1.660          H  
ATOM   1479 2HG2 VAL A  92      10.368 -16.803   6.142  1.00  1.660          H  
ATOM   1480 3HG2 VAL A  92       9.650 -15.183   6.167  1.00  1.660          H  
ATOM   1481  N   GLY A  93       8.017 -16.023  10.588  1.00  1.070          N  
ATOM   1482  CA  GLY A  93       7.716 -16.365  11.975  1.00  1.140          C  
ATOM   1483  C   GLY A  93       6.578 -17.388  12.034  1.00  1.170          C  
ATOM   1484  O   GLY A  93       6.640 -18.349  12.808  1.00  1.250          O  
ATOM   1485  H   GLY A  93       7.970 -15.042  10.287  1.00  1.280          H  
ATOM   1486 1HA  GLY A  93       8.602 -16.762  12.463  1.00  1.370          H  
ATOM   1487 2HA  GLY A  93       7.429 -15.461  12.515  1.00  1.370          H  
ATOM   1488  N   THR A  94       5.573 -17.217  11.171  1.00  1.120          N  
ATOM   1489  CA  THR A  94       4.429 -18.103  11.103  1.00  1.170          C  
ATOM   1490  C   THR A  94       4.841 -19.523  10.760  1.00  1.130          C  
ATOM   1491  O   THR A  94       4.390 -20.469  11.410  1.00  1.210          O  
ATOM   1492  CB  THR A  94       3.399 -17.594  10.076  1.00  1.620          C  
ATOM   1493  OG1 THR A  94       2.913 -16.306  10.482  1.00  1.620          O  
ATOM   1494  CG2 THR A  94       2.240 -18.562   9.971  1.00  1.620          C  
ATOM   1495  H   THR A  94       5.575 -16.387  10.575  1.00  1.340          H  
ATOM   1496  HA  THR A  94       3.953 -18.118  12.084  1.00  1.400          H  
ATOM   1497  HB  THR A  94       3.865 -17.503   9.105  1.00  1.940          H  
ATOM   1498  HG1 THR A  94       3.633 -15.636  10.393  1.00  1.940          H  
ATOM   1499 1HG2 THR A  94       1.528 -18.182   9.246  1.00  1.940          H  
ATOM   1500 2HG2 THR A  94       2.598 -19.530   9.647  1.00  1.940          H  
ATOM   1501 3HG2 THR A  94       1.757 -18.659  10.942  1.00  1.940          H  
ATOM   1502  N   TYR A  95       5.692 -19.692   9.745  1.00  1.040          N  
ATOM   1503  CA  TYR A  95       6.117 -21.036   9.383  1.00  1.040          C  
ATOM   1504  C   TYR A  95       6.898 -21.682  10.516  1.00  1.120          C  
ATOM   1505  O   TYR A  95       6.656 -22.845  10.857  1.00  1.180          O  
ATOM   1506  CB  TYR A  95       6.957 -21.016   8.111  1.00  1.460          C  
ATOM   1507  CG  TYR A  95       6.154 -20.705   6.879  1.00  1.460          C  
ATOM   1508  CD1 TYR A  95       6.432 -19.568   6.135  1.00  1.460          C  
ATOM   1509  CD2 TYR A  95       5.126 -21.547   6.493  1.00  1.460          C  
ATOM   1510  CE1 TYR A  95       5.690 -19.277   5.018  1.00  1.460          C  
ATOM   1511  CE2 TYR A  95       4.386 -21.252   5.369  1.00  1.460          C  
ATOM   1512  CZ  TYR A  95       4.666 -20.121   4.636  1.00  1.460          C  
ATOM   1513  OH  TYR A  95       3.927 -19.829   3.514  1.00  1.460          O  
ATOM   1514  H   TYR A  95       5.991 -18.876   9.200  1.00  1.250          H  
ATOM   1515  HA  TYR A  95       5.234 -21.639   9.210  1.00  1.250          H  
ATOM   1516 1HB  TYR A  95       7.745 -20.263   8.209  1.00  1.750          H  
ATOM   1517 2HB  TYR A  95       7.439 -21.979   7.973  1.00  1.750          H  
ATOM   1518  HD1 TYR A  95       7.239 -18.906   6.434  1.00  1.750          H  
ATOM   1519  HD2 TYR A  95       4.901 -22.442   7.070  1.00  1.750          H  
ATOM   1520  HE1 TYR A  95       5.906 -18.389   4.439  1.00  1.750          H  
ATOM   1521  HE2 TYR A  95       3.578 -21.912   5.059  1.00  1.750          H  
ATOM   1522  HH  TYR A  95       4.247 -19.011   3.122  1.00  1.750          H  
ATOM   1523  N   LEU A  96       7.755 -20.901  11.171  1.00  1.170          N  
ATOM   1524  CA  LEU A  96       8.565 -21.403  12.263  1.00  1.300          C  
ATOM   1525  C   LEU A  96       7.666 -21.880  13.418  1.00  1.410          C  
ATOM   1526  O   LEU A  96       8.008 -22.835  14.120  1.00  1.510          O  
ATOM   1527  CB  LEU A  96       9.539 -20.300  12.705  1.00  1.770          C  
ATOM   1528  CG  LEU A  96      10.658 -19.884  11.636  1.00  1.770          C  
ATOM   1529  CD1 LEU A  96      11.395 -18.636  12.143  1.00  1.770          C  
ATOM   1530  CD2 LEU A  96      11.629 -21.009  11.386  1.00  1.770          C  
ATOM   1531  H   LEU A  96       7.895 -19.935  10.850  1.00  1.400          H  
ATOM   1532  HA  LEU A  96       9.124 -22.257  11.915  1.00  1.560          H  
ATOM   1533 1HB  LEU A  96       8.960 -19.409  12.940  1.00  2.120          H  
ATOM   1534 2HB  LEU A  96      10.040 -20.626  13.610  1.00  2.120          H  
ATOM   1535  HG  LEU A  96      10.188 -19.645  10.700  1.00  2.120          H  
ATOM   1536 1HD1 LEU A  96      12.143 -18.337  11.413  1.00  2.120          H  
ATOM   1537 2HD1 LEU A  96      10.678 -17.834  12.277  1.00  2.120          H  
ATOM   1538 3HD1 LEU A  96      11.879 -18.843  13.077  1.00  2.120          H  
ATOM   1539 1HD2 LEU A  96      12.370 -20.689  10.655  1.00  2.120          H  
ATOM   1540 2HD2 LEU A  96      12.116 -21.252  12.303  1.00  2.120          H  
ATOM   1541 3HD2 LEU A  96      11.116 -21.881  11.005  1.00  2.120          H  
ATOM   1542  N   ASN A  97       6.520 -21.208  13.620  1.00  1.430          N  
ATOM   1543  CA  ASN A  97       5.552 -21.589  14.651  1.00  1.620          C  
ATOM   1544  C   ASN A  97       4.761 -22.854  14.254  1.00  1.660          C  
ATOM   1545  O   ASN A  97       4.458 -23.706  15.108  1.00  1.870          O  
ATOM   1546  CB  ASN A  97       4.577 -20.454  14.893  1.00  2.190          C  
ATOM   1547  CG  ASN A  97       5.184 -19.280  15.588  1.00  2.190          C  
ATOM   1548  OD1 ASN A  97       6.198 -19.383  16.295  1.00  2.190          O  
ATOM   1549  ND2 ASN A  97       4.569 -18.140  15.398  1.00  2.190          N  
ATOM   1550  H   ASN A  97       6.350 -20.371  13.056  1.00  1.720          H  
ATOM   1551  HA  ASN A  97       6.095 -21.809  15.568  1.00  1.940          H  
ATOM   1552 1HB  ASN A  97       4.177 -20.116  13.939  1.00  2.630          H  
ATOM   1553 2HB  ASN A  97       3.739 -20.819  15.483  1.00  2.630          H  
ATOM   1554 1HD2 ASN A  97       4.915 -17.306  15.828  1.00  2.630          H  
ATOM   1555 2HD2 ASN A  97       3.756 -18.098  14.820  1.00  2.630          H  
ATOM   1556  N   ARG A  98       4.416 -22.962  12.952  1.00  1.540          N  
ATOM   1557  CA  ARG A  98       3.695 -24.115  12.385  1.00  1.630          C  
ATOM   1558  C   ARG A  98       4.514 -25.398  12.492  1.00  1.730          C  
ATOM   1559  O   ARG A  98       3.976 -26.503  12.665  1.00  1.920          O  
ATOM   1560  CB  ARG A  98       3.310 -23.870  10.934  1.00  2.250          C  
ATOM   1561  CG  ARG A  98       2.182 -22.866  10.734  1.00  2.250          C  
ATOM   1562  CD  ARG A  98       1.944 -22.573   9.305  1.00  2.250          C  
ATOM   1563  NE  ARG A  98       0.821 -21.659   9.130  1.00  2.250          N  
ATOM   1564  CZ  ARG A  98       0.503 -21.017   7.985  1.00  2.250          C  
ATOM   1565  NH1 ARG A  98       1.231 -21.178   6.904  1.00  2.250          N  
ATOM   1566  NH2 ARG A  98      -0.550 -20.216   7.958  1.00  2.250          N  
ATOM   1567  H   ARG A  98       4.635 -22.170  12.338  1.00  1.850          H  
ATOM   1568  HA  ARG A  98       2.776 -24.249  12.954  1.00  1.960          H  
ATOM   1569 1HB  ARG A  98       4.177 -23.510  10.390  1.00  2.700          H  
ATOM   1570 2HB  ARG A  98       3.005 -24.809  10.478  1.00  2.700          H  
ATOM   1571 1HG  ARG A  98       1.264 -23.277  11.149  1.00  2.700          H  
ATOM   1572 2HG  ARG A  98       2.416 -21.939  11.243  1.00  2.700          H  
ATOM   1573 1HD  ARG A  98       2.836 -22.106   8.890  1.00  2.700          H  
ATOM   1574 2HD  ARG A  98       1.727 -23.496   8.770  1.00  2.700          H  
ATOM   1575  HE  ARG A  98       0.227 -21.499   9.934  1.00  2.700          H  
ATOM   1576 1HH1 ARG A  98       2.037 -21.783   6.920  1.00  2.700          H  
ATOM   1577 2HH1 ARG A  98       0.990 -20.691   6.051  1.00  2.700          H  
ATOM   1578 1HH2 ARG A  98      -1.111 -20.090   8.790  1.00  2.700          H  
ATOM   1579 2HH2 ARG A  98      -0.798 -19.729   7.109  1.00  2.700          H  
ATOM   1580  N   PHE A  99       5.825 -25.265  12.448  1.00  1.730          N  
ATOM   1581  CA  PHE A  99       6.675 -26.421  12.554  1.00  1.970          C  
ATOM   1582  C   PHE A  99       6.596 -26.867  13.999  1.00  2.130          C  
ATOM   1583  O   PHE A  99       7.356 -26.402  14.842  1.00  2.550          O  
ATOM   1584  CB  PHE A  99       8.122 -26.048  12.225  1.00  2.660          C  
ATOM   1585  CG  PHE A  99       8.361 -25.573  10.813  1.00  2.660          C  
ATOM   1586  CD1 PHE A  99       7.555 -25.963   9.740  1.00  2.660          C  
ATOM   1587  CD2 PHE A  99       9.403 -24.700  10.566  1.00  2.660          C  
ATOM   1588  CE1 PHE A  99       7.798 -25.488   8.479  1.00  2.660          C  
ATOM   1589  CE2 PHE A  99       9.643 -24.227   9.305  1.00  2.660          C  
ATOM   1590  CZ  PHE A  99       8.831 -24.628   8.257  1.00  2.660          C  
ATOM   1591  H   PHE A  99       6.225 -24.345  12.227  1.00  2.080          H  
ATOM   1592  HA  PHE A  99       6.309 -27.223  11.920  1.00  2.360          H  
ATOM   1593 1HB  PHE A  99       8.437 -25.247  12.901  1.00  3.190          H  
ATOM   1594 2HB  PHE A  99       8.773 -26.905  12.416  1.00  3.190          H  
ATOM   1595  HD1 PHE A  99       6.725 -26.640   9.890  1.00  3.190          H  
ATOM   1596  HD2 PHE A  99      10.032 -24.387  11.398  1.00  3.190          H  
ATOM   1597  HE1 PHE A  99       7.161 -25.799   7.655  1.00  3.190          H  
ATOM   1598  HE2 PHE A  99      10.466 -23.537   9.131  1.00  3.190          H  
ATOM   1599  HZ  PHE A  99       9.005 -24.268   7.256  1.00  3.190          H  
ATOM   1600  N   ARG A 100       5.699 -27.821  14.243  1.00  2.330          N  
ATOM   1601  CA  ARG A 100       5.299 -28.328  15.556  1.00  2.750          C  
ATOM   1602  C   ARG A 100       6.421 -28.816  16.465  1.00  2.660          C  
ATOM   1603  O   ARG A 100       6.224 -28.908  17.674  1.00  2.700          O  
ATOM   1604  CB  ARG A 100       4.295 -29.459  15.379  1.00  3.680          C  
ATOM   1605  CG  ARG A 100       4.848 -30.735  14.732  1.00  3.680          C  
ATOM   1606  CD  ARG A 100       3.768 -31.723  14.451  1.00  3.680          C  
ATOM   1607  NE  ARG A 100       4.294 -32.956  13.859  1.00  3.680          N  
ATOM   1608  CZ  ARG A 100       4.546 -33.162  12.540  1.00  3.680          C  
ATOM   1609  NH1 ARG A 100       4.319 -32.214  11.648  1.00  3.680          N  
ATOM   1610  NH2 ARG A 100       5.026 -34.331  12.143  1.00  3.680          N  
ATOM   1611  H   ARG A 100       5.137 -28.081  13.435  1.00  2.800          H  
ATOM   1612  HA  ARG A 100       4.788 -27.512  16.068  1.00  3.300          H  
ATOM   1613 1HB  ARG A 100       3.885 -29.732  16.349  1.00  4.420          H  
ATOM   1614 2HB  ARG A 100       3.468 -29.108  14.760  1.00  4.420          H  
ATOM   1615 1HG  ARG A 100       5.351 -30.488  13.800  1.00  4.420          H  
ATOM   1616 2HG  ARG A 100       5.556 -31.212  15.410  1.00  4.420          H  
ATOM   1617 1HD  ARG A 100       3.279 -31.982  15.390  1.00  4.420          H  
ATOM   1618 2HD  ARG A 100       3.032 -31.292  13.774  1.00  4.420          H  
ATOM   1619  HE  ARG A 100       4.487 -33.722  14.494  1.00  4.420          H  
ATOM   1620 1HH1 ARG A 100       3.952 -31.319  11.936  1.00  4.420          H  
ATOM   1621 2HH1 ARG A 100       4.510 -32.384  10.670  1.00  4.420          H  
ATOM   1622 1HH2 ARG A 100       5.203 -35.062  12.819  1.00  4.420          H  
ATOM   1623 2HH2 ARG A 100       5.218 -34.496  11.165  1.00  4.420          H  
ATOM   1624  N   ASP A 101       7.586 -29.163  15.914  1.00  3.070          N  
ATOM   1625  CA  ASP A 101       8.696 -29.611  16.761  1.00  3.740          C  
ATOM   1626  C   ASP A 101       9.472 -28.395  17.311  1.00  3.720          C  
ATOM   1627  O   ASP A 101      10.454 -28.535  18.072  1.00  4.490          O  
ATOM   1628  CB  ASP A 101       9.601 -30.549  15.958  1.00  4.970          C  
ATOM   1629  CG  ASP A 101      10.298 -29.876  14.746  1.00  4.970          C  
ATOM   1630  OD1 ASP A 101      10.391 -28.655  14.700  1.00  4.970          O  
ATOM   1631  OD2 ASP A 101      10.736 -30.609  13.868  1.00  4.970          O  
ATOM   1632  H   ASP A 101       7.714 -29.083  14.912  1.00  3.680          H  
ATOM   1633  HA  ASP A 101       8.288 -30.165  17.606  1.00  4.490          H  
ATOM   1634 1HB  ASP A 101      10.373 -30.957  16.616  1.00  5.960          H  
ATOM   1635 2HB  ASP A 101       9.010 -31.390  15.594  1.00  5.960          H  
ATOM   1636  N   LYS A 102       8.991 -27.207  16.905  1.00  3.400          N  
ATOM   1637  CA  LYS A 102       9.421 -25.869  17.259  1.00  4.110          C  
ATOM   1638  C   LYS A 102      10.885 -25.600  17.056  1.00  4.610          C  
ATOM   1639  O   LYS A 102      11.402 -24.635  17.620  1.00  5.200          O  
ATOM   1640  CB  LYS A 102       9.028 -25.572  18.709  1.00  5.470          C  
ATOM   1641  CG  LYS A 102       7.523 -25.762  19.025  1.00  5.470          C  
ATOM   1642  CD  LYS A 102       6.634 -24.732  18.281  1.00  5.470          C  
ATOM   1643  CE  LYS A 102       5.160 -24.899  18.623  1.00  5.470          C  
ATOM   1644  NZ  LYS A 102       4.309 -23.852  17.959  1.00  5.470          N  
ATOM   1645  H   LYS A 102       8.219 -27.222  16.242  1.00  4.080          H  
ATOM   1646  HA  LYS A 102       8.889 -25.177  16.604  1.00  4.930          H  
ATOM   1647 1HB  LYS A 102       9.596 -26.225  19.375  1.00  6.560          H  
ATOM   1648 2HB  LYS A 102       9.295 -24.545  18.955  1.00  6.560          H  
ATOM   1649 1HG  LYS A 102       7.219 -26.767  18.735  1.00  6.560          H  
ATOM   1650 2HG  LYS A 102       7.370 -25.658  20.097  1.00  6.560          H  
ATOM   1651 1HD  LYS A 102       6.953 -23.720  18.524  1.00  6.560          H  
ATOM   1652 2HD  LYS A 102       6.724 -24.874  17.201  1.00  6.560          H  
ATOM   1653 1HE  LYS A 102       4.836 -25.884  18.283  1.00  6.560          H  
ATOM   1654 2HE  LYS A 102       5.025 -24.835  19.701  1.00  6.560          H  
ATOM   1655 1HZ  LYS A 102       3.341 -24.001  18.198  1.00  6.560          H  
ATOM   1656 2HZ  LYS A 102       4.595 -22.940  18.277  1.00  6.560          H  
ATOM   1657 3HZ  LYS A 102       4.411 -23.885  16.916  1.00  6.560          H  
ATOM   1658  N   GLN A 103      11.582 -26.442  16.281  1.00  4.870          N  
ATOM   1659  CA  GLN A 103      13.005 -26.238  16.071  1.00  5.770          C  
ATOM   1660  C   GLN A 103      13.656 -25.964  17.434  1.00  5.980          C  
ATOM   1661  O   GLN A 103      14.431 -25.021  17.587  1.00  6.320          O  
ATOM   1662  CB  GLN A 103      13.231 -25.111  15.055  1.00  7.720          C  
ATOM   1663  CG  GLN A 103      12.654 -25.418  13.668  1.00  7.720          C  
ATOM   1664  CD  GLN A 103      12.960 -24.362  12.623  1.00  7.720          C  
ATOM   1665  OE1 GLN A 103      13.292 -23.229  12.927  1.00  7.720          O  
ATOM   1666  NE2 GLN A 103      12.843 -24.747  11.356  1.00  7.720          N  
ATOM   1667  H   GLN A 103      11.104 -27.237  15.824  1.00  5.840          H  
ATOM   1668  HA  GLN A 103      13.436 -27.152  15.663  1.00  6.920          H  
ATOM   1669 1HB  GLN A 103      12.738 -24.223  15.391  1.00  9.260          H  
ATOM   1670 2HB  GLN A 103      14.275 -24.894  14.971  1.00  9.260          H  
ATOM   1671 1HG  GLN A 103      13.065 -26.367  13.328  1.00  9.260          H  
ATOM   1672 2HG  GLN A 103      11.570 -25.499  13.759  1.00  9.260          H  
ATOM   1673 1HE2 GLN A 103      13.036 -24.105  10.610  1.00  9.260          H  
ATOM   1674 2HE2 GLN A 103      12.566 -25.688  11.143  1.00  9.260          H  
ATOM   1675  N   THR A 104      13.339 -26.803  18.429  1.00  6.060          N  
ATOM   1676  CA  THR A 104      13.804 -26.573  19.791  1.00  6.570          C  
ATOM   1677  C   THR A 104      15.286 -26.213  19.872  1.00  6.820          C  
ATOM   1678  O   THR A 104      16.170 -26.911  19.360  1.00  7.020          O  
ATOM   1679  CB  THR A 104      13.485 -27.777  20.705  1.00  8.990          C  
ATOM   1680  OG1 THR A 104      12.064 -28.017  20.715  1.00  8.990          O  
ATOM   1681  CG2 THR A 104      13.914 -27.461  22.137  1.00  8.990          C  
ATOM   1682  H   THR A 104      12.658 -27.538  18.237  1.00  7.270          H  
ATOM   1683  HA  THR A 104      13.243 -25.724  20.183  1.00  7.880          H  
ATOM   1684  HB  THR A 104      14.003 -28.665  20.345  1.00 10.790          H  
ATOM   1685  HG1 THR A 104      11.761 -28.332  19.846  1.00 10.790          H  
ATOM   1686 1HG2 THR A 104      13.666 -28.305  22.775  1.00 10.790          H  
ATOM   1687 2HG2 THR A 104      14.976 -27.280  22.188  1.00 10.790          H  
ATOM   1688 3HG2 THR A 104      13.380 -26.579  22.488  1.00 10.790          H  
ATOM   1689  N   PHE A 105      15.516 -25.110  20.591  1.00  7.140          N  
ATOM   1690  CA  PHE A 105      16.810 -24.476  20.806  1.00  7.690          C  
ATOM   1691  C   PHE A 105      17.180 -24.266  22.274  1.00  7.870          C  
ATOM   1692  O   PHE A 105      18.176 -23.605  22.567  1.00  8.220          O  
ATOM   1693  CB  PHE A 105      16.759 -23.096  20.161  1.00 10.550          C  
ATOM   1694  CG  PHE A 105      15.748 -22.207  20.827  1.00 10.550          C  
ATOM   1695  CD1 PHE A 105      16.099 -21.361  21.872  1.00 10.550          C  
ATOM   1696  CD2 PHE A 105      14.429 -22.250  20.436  1.00 10.550          C  
ATOM   1697  CE1 PHE A 105      15.155 -20.575  22.484  1.00 10.550          C  
ATOM   1698  CE2 PHE A 105      13.485 -21.470  21.042  1.00 10.550          C  
ATOM   1699  CZ  PHE A 105      13.846 -20.627  22.068  1.00 10.550          C  
ATOM   1700  H   PHE A 105      14.703 -24.638  20.958  1.00  8.570          H  
ATOM   1701  HA  PHE A 105      17.577 -25.089  20.331  1.00  9.230          H  
ATOM   1702 1HB  PHE A 105      17.738 -22.623  20.204  1.00 12.660          H  
ATOM   1703 2HB  PHE A 105      16.477 -23.186  19.120  1.00 12.660          H  
ATOM   1704  HD1 PHE A 105      17.140 -21.321  22.205  1.00 12.660          H  
ATOM   1705  HD2 PHE A 105      14.135 -22.921  19.627  1.00 12.660          H  
ATOM   1706  HE1 PHE A 105      15.445 -19.912  23.300  1.00 12.660          H  
ATOM   1707  HE2 PHE A 105      12.448 -21.521  20.709  1.00 12.660          H  
ATOM   1708  HZ  PHE A 105      13.096 -20.005  22.553  1.00 12.660          H  
ATOM   1709  N   GLY A 106      16.344 -24.723  23.209  1.00  7.920          N  
ATOM   1710  CA  GLY A 106      16.593 -24.419  24.620  1.00  8.520          C  
ATOM   1711  C   GLY A 106      17.990 -24.834  25.075  1.00  8.400          C  
ATOM   1712  O   GLY A 106      18.830 -23.990  25.397  1.00  8.740          O  
ATOM   1713  H   GLY A 106      15.542 -25.270  22.941  1.00  9.500          H  
ATOM   1714 1HA  GLY A 106      16.460 -23.349  24.782  1.00 10.220          H  
ATOM   1715 2HA  GLY A 106      15.847 -24.925  25.232  1.00 10.220          H  
ATOM   1716  N   ASN A 107      18.288 -26.129  25.053  1.00  8.180          N  
ATOM   1717  CA  ASN A 107      19.631 -26.573  25.419  1.00  8.310          C  
ATOM   1718  C   ASN A 107      20.497 -26.547  24.164  1.00  7.930          C  
ATOM   1719  O   ASN A 107      20.956 -27.582  23.678  1.00  7.760          O  
ATOM   1720  CB  ASN A 107      19.614 -27.946  26.065  1.00 11.580          C  
ATOM   1721  CG  ASN A 107      20.933 -28.305  26.690  1.00 11.580          C  
ATOM   1722  OD1 ASN A 107      21.749 -27.425  26.994  1.00 11.580          O  
ATOM   1723  ND2 ASN A 107      21.159 -29.581  26.895  1.00 11.580          N  
ATOM   1724  H   ASN A 107      17.583 -26.797  24.791  1.00  9.820          H  
ATOM   1725  HA  ASN A 107      20.062 -25.862  26.125  1.00  9.970          H  
ATOM   1726 1HB  ASN A 107      18.840 -27.977  26.832  1.00 13.900          H  
ATOM   1727 2HB  ASN A 107      19.373 -28.699  25.331  1.00 13.900          H  
ATOM   1728 1HD2 ASN A 107      22.021 -29.877  27.309  1.00 13.900          H  
ATOM   1729 2HD2 ASN A 107      20.472 -30.258  26.634  1.00 13.900          H  
ATOM   1730  N   ARG A 108      20.700 -25.346  23.651  1.00  8.060          N  
ATOM   1731  CA  ARG A 108      21.403 -25.076  22.407  1.00  8.070          C  
ATOM   1732  C   ARG A 108      20.964 -26.011  21.266  1.00  7.390          C  
ATOM   1733  O   ARG A 108      19.837 -25.922  20.774  1.00  7.380          O  
ATOM   1734  CB  ARG A 108      22.908 -25.166  22.625  1.00 11.290          C  
ATOM   1735  CG  ARG A 108      23.477 -24.078  23.521  1.00 11.290          C  
ATOM   1736  CD  ARG A 108      24.940 -24.226  23.714  1.00 11.290          C  
ATOM   1737  NE  ARG A 108      25.480 -23.180  24.580  1.00 11.290          N  
ATOM   1738  CZ  ARG A 108      26.764 -23.094  24.994  1.00 11.290          C  
ATOM   1739  NH1 ARG A 108      27.650 -23.997  24.620  1.00 11.290          N  
ATOM   1740  NH2 ARG A 108      27.131 -22.095  25.782  1.00 11.290          N  
ATOM   1741  H   ARG A 108      20.279 -24.573  24.178  1.00  9.670          H  
ATOM   1742  HA  ARG A 108      21.164 -24.054  22.108  1.00  9.680          H  
ATOM   1743 1HB  ARG A 108      23.162 -26.124  23.077  1.00 13.550          H  
ATOM   1744 2HB  ARG A 108      23.425 -25.095  21.666  1.00 13.550          H  
ATOM   1745 1HG  ARG A 108      23.283 -23.102  23.079  1.00 13.550          H  
ATOM   1746 2HG  ARG A 108      22.997 -24.135  24.500  1.00 13.550          H  
ATOM   1747 1HD  ARG A 108      25.142 -25.194  24.173  1.00 13.550          H  
ATOM   1748 2HD  ARG A 108      25.439 -24.165  22.747  1.00 13.550          H  
ATOM   1749  HE  ARG A 108      24.840 -22.461  24.893  1.00 13.550          H  
ATOM   1750 1HH1 ARG A 108      27.375 -24.760  24.020  1.00 13.550          H  
ATOM   1751 2HH1 ARG A 108      28.607 -23.928  24.934  1.00 13.550          H  
ATOM   1752 1HH2 ARG A 108      26.453 -21.402  26.069  1.00 13.550          H  
ATOM   1753 2HH2 ARG A 108      28.087 -22.021  26.097  1.00 13.550          H  
ATOM   1754  N   SER A 109      21.832 -26.935  20.854  1.00  7.100          N  
ATOM   1755  CA  SER A 109      21.557 -27.799  19.708  1.00  6.720          C  
ATOM   1756  C   SER A 109      20.633 -28.963  20.043  1.00  6.200          C  
ATOM   1757  O   SER A 109      21.045 -30.124  19.994  1.00  6.500          O  
ATOM   1758  CB  SER A 109      22.862 -28.352  19.156  1.00  9.560          C  
ATOM   1759  OG  SER A 109      23.705 -27.326  18.687  1.00  9.560          O  
ATOM   1760  H   SER A 109      22.720 -27.028  21.317  1.00  8.520          H  
ATOM   1761  HA  SER A 109      21.079 -27.199  18.941  1.00  8.060          H  
ATOM   1762 1HB  SER A 109      23.371 -28.916  19.936  1.00 11.470          H  
ATOM   1763 2HB  SER A 109      22.646 -29.044  18.343  1.00 11.470          H  
ATOM   1764  HG  SER A 109      24.496 -27.766  18.356  1.00 11.470          H  
ATOM   1765  N   VAL A 110      19.383 -28.647  20.366  1.00  5.730          N  
ATOM   1766  CA  VAL A 110      18.418 -29.673  20.745  1.00  5.510          C  
ATOM   1767  C   VAL A 110      17.839 -30.361  19.519  1.00  4.900          C  
ATOM   1768  O   VAL A 110      17.787 -31.591  19.466  1.00  4.880          O  
ATOM   1769  CB  VAL A 110      17.275 -29.116  21.596  1.00  7.800          C  
ATOM   1770  CG1 VAL A 110      16.247 -30.220  21.879  1.00  7.800          C  
ATOM   1771  CG2 VAL A 110      17.821 -28.546  22.842  1.00  7.800          C  
ATOM   1772  H   VAL A 110      19.162 -27.646  20.380  1.00  6.880          H  
ATOM   1773  HA  VAL A 110      18.940 -30.423  21.341  1.00  6.610          H  
ATOM   1774  HB  VAL A 110      16.782 -28.355  21.065  1.00  9.360          H  
ATOM   1775 1HG1 VAL A 110      15.443 -29.827  22.476  1.00  9.360          H  
ATOM   1776 2HG1 VAL A 110      15.835 -30.612  20.956  1.00  9.360          H  
ATOM   1777 3HG1 VAL A 110      16.731 -31.029  22.424  1.00  9.360          H  
ATOM   1778 1HG2 VAL A 110      17.011 -28.146  23.435  1.00  9.360          H  
ATOM   1779 2HG2 VAL A 110      18.333 -29.330  23.389  1.00  9.360          H  
ATOM   1780 3HG2 VAL A 110      18.520 -27.756  22.586  1.00  9.360          H  
ATOM   1781  N   TRP A 111      17.392 -29.584  18.528  1.00  4.830          N  
ATOM   1782  CA  TRP A 111      16.812 -30.223  17.365  1.00  4.740          C  
ATOM   1783  C   TRP A 111      17.105 -29.510  16.035  1.00  3.950          C  
ATOM   1784  O   TRP A 111      17.732 -28.439  15.977  1.00  4.240          O  
ATOM   1785  CB  TRP A 111      15.293 -30.274  17.623  1.00  6.670          C  
ATOM   1786  CG  TRP A 111      14.477 -31.054  16.664  1.00  6.670          C  
ATOM   1787  CD1 TRP A 111      13.585 -30.552  15.774  1.00  6.670          C  
ATOM   1788  CD2 TRP A 111      14.459 -32.484  16.483  1.00  6.670          C  
ATOM   1789  NE1 TRP A 111      13.023 -31.555  15.057  1.00  6.670          N  
ATOM   1790  CE2 TRP A 111      13.538 -32.748  15.472  1.00  6.670          C  
ATOM   1791  CE3 TRP A 111      15.137 -33.545  17.092  1.00  6.670          C  
ATOM   1792  CZ2 TRP A 111      13.269 -34.034  15.044  1.00  6.670          C  
ATOM   1793  CZ3 TRP A 111      14.869 -34.837  16.663  1.00  6.670          C  
ATOM   1794  CH2 TRP A 111      13.959 -35.075  15.665  1.00  6.670          C  
ATOM   1795  H   TRP A 111      17.389 -28.570  18.630  1.00  5.800          H  
ATOM   1796  HA  TRP A 111      17.205 -31.236  17.296  1.00  5.690          H  
ATOM   1797 1HB  TRP A 111      15.115 -30.686  18.614  1.00  8.010          H  
ATOM   1798 2HB  TRP A 111      14.909 -29.250  17.635  1.00  8.010          H  
ATOM   1799  HD1 TRP A 111      13.349 -29.498  15.645  1.00  8.010          H  
ATOM   1800  HE1 TRP A 111      12.293 -31.397  14.316  1.00  8.010          H  
ATOM   1801  HE3 TRP A 111      15.862 -33.360  17.888  1.00  8.010          H  
ATOM   1802  HZ2 TRP A 111      12.546 -34.241  14.254  1.00  8.010          H  
ATOM   1803  HZ3 TRP A 111      15.402 -35.659  17.140  1.00  8.010          H  
ATOM   1804  HH2 TRP A 111      13.771 -36.103  15.352  1.00  8.010          H  
ATOM   1805  N   THR A 112      16.613 -30.131  14.970  1.00  3.380          N  
ATOM   1806  CA  THR A 112      16.759 -29.700  13.604  1.00  3.110          C  
ATOM   1807  C   THR A 112      16.163 -28.334  13.394  1.00  2.570          C  
ATOM   1808  O   THR A 112      15.040 -28.066  13.805  1.00  3.100          O  
ATOM   1809  CB  THR A 112      16.077 -30.721  12.662  1.00  4.460          C  
ATOM   1810  OG1 THR A 112      16.678 -32.014  12.852  1.00  4.460          O  
ATOM   1811  CG2 THR A 112      16.236 -30.312  11.203  1.00  4.460          C  
ATOM   1812  H   THR A 112      16.118 -31.004  15.109  1.00  4.060          H  
ATOM   1813  HA  THR A 112      17.821 -29.654  13.365  1.00  3.730          H  
ATOM   1814  HB  THR A 112      15.016 -30.785  12.909  1.00  5.350          H  
ATOM   1815  HG1 THR A 112      16.128 -32.686  12.436  1.00  5.350          H  
ATOM   1816 1HG2 THR A 112      15.753 -31.055  10.570  1.00  5.350          H  
ATOM   1817 2HG2 THR A 112      15.774 -29.345  11.026  1.00  5.350          H  
ATOM   1818 3HG2 THR A 112      17.294 -30.260  10.953  1.00  5.350          H  
ATOM   1819  N   GLY A 113      16.925 -27.461  12.751  1.00  2.180          N  
ATOM   1820  CA  GLY A 113      16.464 -26.119  12.438  1.00  2.360          C  
ATOM   1821  C   GLY A 113      16.622 -25.095  13.559  1.00  2.010          C  
ATOM   1822  O   GLY A 113      16.330 -23.915  13.345  1.00  2.220          O  
ATOM   1823  H   GLY A 113      17.847 -27.750  12.457  1.00  2.620          H  
ATOM   1824 1HA  GLY A 113      16.998 -25.765  11.556  1.00  2.830          H  
ATOM   1825 2HA  GLY A 113      15.416 -26.172  12.153  1.00  2.830          H  
ATOM   1826  N   GLN A 114      17.182 -25.471  14.715  1.00  1.790          N  
ATOM   1827  CA  GLN A 114      17.294 -24.475  15.784  1.00  1.580          C  
ATOM   1828  C   GLN A 114      18.200 -23.304  15.384  1.00  1.380          C  
ATOM   1829  O   GLN A 114      17.995 -22.161  15.821  1.00  1.310          O  
ATOM   1830  CB  GLN A 114      17.788 -25.143  17.062  1.00  2.300          C  
ATOM   1831  CG  GLN A 114      19.191 -25.725  17.060  1.00  2.300          C  
ATOM   1832  CD  GLN A 114      20.283 -24.727  17.453  1.00  2.300          C  
ATOM   1833  OE1 GLN A 114      20.039 -23.730  18.140  1.00  2.300          O  
ATOM   1834  NE2 GLN A 114      21.507 -25.009  17.025  1.00  2.300          N  
ATOM   1835  H   GLN A 114      17.431 -26.451  14.896  1.00  2.150          H  
ATOM   1836  HA  GLN A 114      16.297 -24.079  15.987  1.00  1.900          H  
ATOM   1837 1HB  GLN A 114      17.742 -24.451  17.861  1.00  2.760          H  
ATOM   1838 2HB  GLN A 114      17.112 -25.957  17.299  1.00  2.760          H  
ATOM   1839 1HG  GLN A 114      19.189 -26.535  17.784  1.00  2.760          H  
ATOM   1840 2HG  GLN A 114      19.415 -26.121  16.075  1.00  2.760          H  
ATOM   1841 1HE2 GLN A 114      22.271 -24.403  17.257  1.00  2.760          H  
ATOM   1842 2HE2 GLN A 114      21.672 -25.828  16.475  1.00  2.760          H  
ATOM   1843  N   SER A 115      19.174 -23.569  14.501  1.00  1.460          N  
ATOM   1844  CA  SER A 115      20.052 -22.524  14.016  1.00  1.490          C  
ATOM   1845  C   SER A 115      19.297 -21.568  13.093  1.00  1.310          C  
ATOM   1846  O   SER A 115      19.744 -20.440  12.866  1.00  1.450          O  
ATOM   1847  CB  SER A 115      21.230 -23.132  13.280  1.00  2.070          C  
ATOM   1848  OG  SER A 115      20.815 -23.779  12.105  1.00  2.070          O  
ATOM   1849  H   SER A 115      19.333 -24.513  14.179  1.00  1.750          H  
ATOM   1850  HA  SER A 115      20.426 -21.962  14.873  1.00  1.790          H  
ATOM   1851 1HB  SER A 115      21.942 -22.345  13.029  1.00  2.490          H  
ATOM   1852 2HB  SER A 115      21.740 -23.841  13.930  1.00  2.490          H  
ATOM   1853  HG  SER A 115      21.618 -23.967  11.608  1.00  2.490          H  
ATOM   1854  N   GLY A 116      18.161 -22.030  12.556  1.00  1.190          N  
ATOM   1855  CA  GLY A 116      17.287 -21.276  11.678  1.00  1.170          C  
ATOM   1856  C   GLY A 116      16.608 -20.196  12.489  1.00  1.050          C  
ATOM   1857  O   GLY A 116      16.584 -19.029  12.095  1.00  0.970          O  
ATOM   1858  H   GLY A 116      17.843 -22.954  12.819  1.00  1.430          H  
ATOM   1859 1HA  GLY A 116      17.862 -20.835  10.864  1.00  1.400          H  
ATOM   1860 2HA  GLY A 116      16.542 -21.944  11.245  1.00  1.400          H  
ATOM   1861  N   LEU A 117      16.085 -20.595  13.653  1.00  1.110          N  
ATOM   1862  CA  LEU A 117      15.399 -19.658  14.543  1.00  1.050          C  
ATOM   1863  C   LEU A 117      16.359 -18.572  15.012  1.00  0.960          C  
ATOM   1864  O   LEU A 117      15.982 -17.400  15.158  1.00  0.890          O  
ATOM   1865  CB  LEU A 117      14.946 -20.358  15.817  1.00  1.490          C  
ATOM   1866  CG  LEU A 117      13.896 -21.424  15.744  1.00  1.490          C  
ATOM   1867  CD1 LEU A 117      13.806 -22.038  17.098  1.00  1.490          C  
ATOM   1868  CD2 LEU A 117      12.573 -20.868  15.324  1.00  1.490          C  
ATOM   1869  H   LEU A 117      16.122 -21.602  13.851  1.00  1.330          H  
ATOM   1870  HA  LEU A 117      14.569 -19.198  14.013  1.00  1.260          H  
ATOM   1871 1HB  LEU A 117      15.821 -20.794  16.299  1.00  1.790          H  
ATOM   1872 2HB  LEU A 117      14.551 -19.592  16.459  1.00  1.790          H  
ATOM   1873  HG  LEU A 117      14.207 -22.191  15.041  1.00  1.790          H  
ATOM   1874 1HD1 LEU A 117      13.077 -22.829  17.106  1.00  1.790          H  
ATOM   1875 2HD1 LEU A 117      14.779 -22.449  17.370  1.00  1.790          H  
ATOM   1876 3HD1 LEU A 117      13.511 -21.287  17.815  1.00  1.790          H  
ATOM   1877 1HD2 LEU A 117      11.840 -21.678  15.294  1.00  1.790          H  
ATOM   1878 2HD2 LEU A 117      12.243 -20.104  16.024  1.00  1.790          H  
ATOM   1879 3HD2 LEU A 117      12.673 -20.448  14.352  1.00  1.790          H  
ATOM   1880  N   ASP A 118      17.604 -18.991  15.281  1.00  1.000          N  
ATOM   1881  CA  ASP A 118      18.645 -18.100  15.766  1.00  0.980          C  
ATOM   1882  C   ASP A 118      19.069 -17.111  14.680  1.00  0.850          C  
ATOM   1883  O   ASP A 118      19.195 -15.906  14.946  1.00  0.810          O  
ATOM   1884  CB  ASP A 118      19.854 -18.918  16.227  1.00  1.380          C  
ATOM   1885  CG  ASP A 118      20.898 -18.103  16.961  1.00  1.380          C  
ATOM   1886  OD1 ASP A 118      20.643 -17.689  18.072  1.00  1.380          O  
ATOM   1887  OD2 ASP A 118      21.945 -17.864  16.394  1.00  1.380          O  
ATOM   1888  H   ASP A 118      17.814 -19.990  15.179  1.00  1.200          H  
ATOM   1889  HA  ASP A 118      18.252 -17.538  16.613  1.00  1.180          H  
ATOM   1890 1HB  ASP A 118      19.516 -19.737  16.865  1.00  1.660          H  
ATOM   1891 2HB  ASP A 118      20.330 -19.367  15.354  1.00  1.660          H  
ATOM   1892  N   GLU A 119      19.271 -17.603  13.450  1.00  0.830          N  
ATOM   1893  CA  GLU A 119      19.675 -16.712  12.383  1.00  0.760          C  
ATOM   1894  C   GLU A 119      18.525 -15.758  12.107  1.00  0.630          C  
ATOM   1895  O   GLU A 119      18.734 -14.561  11.946  1.00  0.590          O  
ATOM   1896  CB  GLU A 119      20.017 -17.495  11.116  1.00  1.090          C  
ATOM   1897  CG  GLU A 119      20.675 -16.682   9.968  1.00  1.090          C  
ATOM   1898  CD  GLU A 119      22.086 -16.226  10.299  1.00  1.090          C  
ATOM   1899  OE1 GLU A 119      22.648 -16.725  11.243  1.00  1.090          O  
ATOM   1900  OE2 GLU A 119      22.621 -15.438   9.570  1.00  1.090          O  
ATOM   1901  H   GLU A 119      19.200 -18.605  13.263  1.00  1.000          H  
ATOM   1902  HA  GLU A 119      20.547 -16.144  12.703  1.00  0.910          H  
ATOM   1903 1HB  GLU A 119      20.695 -18.302  11.386  1.00  1.310          H  
ATOM   1904 2HB  GLU A 119      19.109 -17.958  10.726  1.00  1.310          H  
ATOM   1905 1HG  GLU A 119      20.702 -17.277   9.059  1.00  1.310          H  
ATOM   1906 2HG  GLU A 119      20.062 -15.816   9.763  1.00  1.310          H  
ATOM   1907  N   ALA A 120      17.280 -16.255  12.112  1.00  0.610          N  
ATOM   1908  CA  ALA A 120      16.151 -15.386  11.831  1.00  0.560          C  
ATOM   1909  C   ALA A 120      16.097 -14.237  12.837  1.00  0.560          C  
ATOM   1910  O   ALA A 120      15.869 -13.094  12.437  1.00  0.530          O  
ATOM   1911  CB  ALA A 120      14.865 -16.191  11.841  1.00  0.800          C  
ATOM   1912  H   ALA A 120      17.118 -17.257  12.246  1.00  0.730          H  
ATOM   1913  HA  ALA A 120      16.289 -14.956  10.839  1.00  0.670          H  
ATOM   1914 1HB  ALA A 120      14.021 -15.545  11.607  1.00  0.960          H  
ATOM   1915 2HB  ALA A 120      14.938 -16.983  11.095  1.00  0.960          H  
ATOM   1916 3HB  ALA A 120      14.736 -16.636  12.813  1.00  0.960          H  
ATOM   1917  N   LYS A 121      16.370 -14.505  14.123  1.00  0.640          N  
ATOM   1918  CA  LYS A 121      16.403 -13.424  15.102  1.00  0.690          C  
ATOM   1919  C   LYS A 121      17.446 -12.382  14.696  1.00  0.640          C  
ATOM   1920  O   LYS A 121      17.169 -11.176  14.661  1.00  0.630          O  
ATOM   1921  CB  LYS A 121      16.752 -13.949  16.503  1.00  0.950          C  
ATOM   1922  CG  LYS A 121      16.785 -12.858  17.582  1.00  0.950          C  
ATOM   1923  CD  LYS A 121      17.172 -13.375  18.957  1.00  0.950          C  
ATOM   1924  CE  LYS A 121      17.288 -12.211  19.948  1.00  0.950          C  
ATOM   1925  NZ  LYS A 121      17.680 -12.655  21.325  1.00  0.950          N  
ATOM   1926  H   LYS A 121      16.493 -15.480  14.427  1.00  0.770          H  
ATOM   1927  HA  LYS A 121      15.431 -12.936  15.125  1.00  0.830          H  
ATOM   1928 1HB  LYS A 121      16.028 -14.701  16.791  1.00  1.140          H  
ATOM   1929 2HB  LYS A 121      17.728 -14.433  16.478  1.00  1.140          H  
ATOM   1930 1HG  LYS A 121      17.459 -12.049  17.296  1.00  1.140          H  
ATOM   1931 2HG  LYS A 121      15.786 -12.461  17.666  1.00  1.140          H  
ATOM   1932 1HD  LYS A 121      16.417 -14.055  19.304  1.00  1.140          H  
ATOM   1933 2HD  LYS A 121      18.123 -13.905  18.900  1.00  1.140          H  
ATOM   1934 1HE  LYS A 121      18.042 -11.519  19.577  1.00  1.140          H  
ATOM   1935 2HE  LYS A 121      16.330 -11.690  20.002  1.00  1.140          H  
ATOM   1936 1HZ  LYS A 121      17.751 -11.843  21.923  1.00  1.140          H  
ATOM   1937 2HZ  LYS A 121      16.985 -13.280  21.704  1.00  1.140          H  
ATOM   1938 3HZ  LYS A 121      18.573 -13.125  21.289  1.00  1.140          H  
ATOM   1939  N   LYS A 122      18.653 -12.853  14.379  1.00  0.640          N  
ATOM   1940  CA  LYS A 122      19.742 -11.961  14.008  1.00  0.660          C  
ATOM   1941  C   LYS A 122      19.458 -11.157  12.740  1.00  0.550          C  
ATOM   1942  O   LYS A 122      19.824  -9.980  12.657  1.00  0.570          O  
ATOM   1943  CB  LYS A 122      21.032 -12.766  13.852  1.00  0.920          C  
ATOM   1944  CG  LYS A 122      21.594 -13.272  15.179  1.00  0.920          C  
ATOM   1945  CD  LYS A 122      22.892 -14.064  14.998  1.00  0.920          C  
ATOM   1946  CE  LYS A 122      23.527 -14.407  16.355  1.00  0.920          C  
ATOM   1947  NZ  LYS A 122      22.710 -15.385  17.147  1.00  0.920          N  
ATOM   1948  H   LYS A 122      18.814 -13.867  14.440  1.00  0.770          H  
ATOM   1949  HA  LYS A 122      19.880 -11.248  14.821  1.00  0.790          H  
ATOM   1950 1HB  LYS A 122      20.843 -13.633  13.216  1.00  1.100          H  
ATOM   1951 2HB  LYS A 122      21.791 -12.158  13.360  1.00  1.100          H  
ATOM   1952 1HG  LYS A 122      21.775 -12.421  15.835  1.00  1.100          H  
ATOM   1953 2HG  LYS A 122      20.847 -13.914  15.645  1.00  1.100          H  
ATOM   1954 1HD  LYS A 122      22.674 -14.998  14.467  1.00  1.100          H  
ATOM   1955 2HD  LYS A 122      23.601 -13.487  14.409  1.00  1.100          H  
ATOM   1956 1HE  LYS A 122      24.519 -14.825  16.194  1.00  1.100          H  
ATOM   1957 2HE  LYS A 122      23.621 -13.487  16.929  1.00  1.100          H  
ATOM   1958 1HZ  LYS A 122      23.148 -15.573  18.025  1.00  1.100          H  
ATOM   1959 2HZ  LYS A 122      21.782 -15.028  17.320  1.00  1.100          H  
ATOM   1960 3HZ  LYS A 122      22.602 -16.278  16.667  1.00  1.100          H  
ATOM   1961  N   MET A 123      18.830 -11.781  11.743  1.00  0.470          N  
ATOM   1962  CA  MET A 123      18.552 -11.082  10.498  1.00  0.460          C  
ATOM   1963  C   MET A 123      17.494 -10.033  10.684  1.00  0.460          C  
ATOM   1964  O   MET A 123      17.600  -8.953  10.095  1.00  0.490          O  
ATOM   1965  CB  MET A 123      18.184 -12.071   9.410  1.00  0.650          C  
ATOM   1966  CG  MET A 123      19.328 -12.979   9.036  1.00  0.650          C  
ATOM   1967  SD  MET A 123      20.728 -12.074   8.468  1.00  0.650          S  
ATOM   1968  CE  MET A 123      21.839 -12.050   9.905  1.00  0.650          C  
ATOM   1969  H   MET A 123      18.596 -12.770  11.853  1.00  0.560          H  
ATOM   1970  HA  MET A 123      19.445 -10.547  10.193  1.00  0.550          H  
ATOM   1971 1HB  MET A 123      17.357 -12.699   9.755  1.00  0.780          H  
ATOM   1972 2HB  MET A 123      17.853 -11.542   8.519  1.00  0.780          H  
ATOM   1973 1HG  MET A 123      19.634 -13.534   9.909  1.00  0.780          H  
ATOM   1974 2HG  MET A 123      19.033 -13.692   8.272  1.00  0.780          H  
ATOM   1975 1HE  MET A 123      22.739 -11.503   9.660  1.00  0.780          H  
ATOM   1976 2HE  MET A 123      21.379 -11.566  10.740  1.00  0.780          H  
ATOM   1977 3HE  MET A 123      22.099 -13.071  10.182  1.00  0.780          H  
ATOM   1978  N   LEU A 124      16.494 -10.329  11.515  1.00  0.500          N  
ATOM   1979  CA  LEU A 124      15.453  -9.373  11.817  1.00  0.600          C  
ATOM   1980  C   LEU A 124      16.061  -8.181  12.535  1.00  0.620          C  
ATOM   1981  O   LEU A 124      15.698  -7.041  12.246  1.00  0.660          O  
ATOM   1982  CB  LEU A 124      14.341 -10.046  12.599  1.00  0.800          C  
ATOM   1983  CG  LEU A 124      13.488 -11.043  11.781  1.00  0.800          C  
ATOM   1984  CD1 LEU A 124      12.650 -11.853  12.718  1.00  0.800          C  
ATOM   1985  CD2 LEU A 124      12.563 -10.266  10.809  1.00  0.800          C  
ATOM   1986  H   LEU A 124      16.443 -11.273  11.912  1.00  0.600          H  
ATOM   1987  HA  LEU A 124      15.036  -9.027  10.891  1.00  0.720          H  
ATOM   1988 1HB  LEU A 124      14.791 -10.593  13.429  1.00  0.960          H  
ATOM   1989 2HB  LEU A 124      13.676  -9.281  12.996  1.00  0.960          H  
ATOM   1990  HG  LEU A 124      14.136 -11.715  11.222  1.00  0.960          H  
ATOM   1991 1HD1 LEU A 124      12.044 -12.561  12.157  1.00  0.960          H  
ATOM   1992 2HD1 LEU A 124      13.296 -12.395  13.402  1.00  0.960          H  
ATOM   1993 3HD1 LEU A 124      12.017 -11.205  13.269  1.00  0.960          H  
ATOM   1994 1HD2 LEU A 124      11.968 -10.988  10.260  1.00  0.960          H  
ATOM   1995 2HD2 LEU A 124      11.910  -9.605  11.379  1.00  0.960          H  
ATOM   1996 3HD2 LEU A 124      13.133  -9.677  10.103  1.00  0.960          H  
ATOM   1997  N   ASP A 125      17.034  -8.423  13.422  1.00  0.600          N  
ATOM   1998  CA  ASP A 125      17.710  -7.323  14.095  1.00  0.650          C  
ATOM   1999  C   ASP A 125      18.455  -6.440  13.078  1.00  0.570          C  
ATOM   2000  O   ASP A 125      18.374  -5.207  13.161  1.00  0.580          O  
ATOM   2001  CB  ASP A 125      18.673  -7.854  15.163  1.00  0.890          C  
ATOM   2002  CG  ASP A 125      19.371  -6.755  15.986  1.00  0.890          C  
ATOM   2003  OD1 ASP A 125      18.729  -6.023  16.698  1.00  0.890          O  
ATOM   2004  OD2 ASP A 125      20.577  -6.639  15.856  1.00  0.890          O  
ATOM   2005  H   ASP A 125      17.258  -9.390  13.677  1.00  0.720          H  
ATOM   2006  HA  ASP A 125      16.956  -6.717  14.596  1.00  0.780          H  
ATOM   2007 1HB  ASP A 125      18.116  -8.510  15.842  1.00  1.070          H  
ATOM   2008 2HB  ASP A 125      19.436  -8.464  14.683  1.00  1.070          H  
ATOM   2009  N   GLU A 126      19.151  -7.045  12.089  1.00  0.520          N  
ATOM   2010  CA  GLU A 126      19.858  -6.216  11.107  1.00  0.510          C  
ATOM   2011  C   GLU A 126      18.880  -5.329  10.316  1.00  0.470          C  
ATOM   2012  O   GLU A 126      19.151  -4.141  10.080  1.00  0.490          O  
ATOM   2013  CB  GLU A 126      20.690  -7.067  10.117  1.00  0.720          C  
ATOM   2014  CG  GLU A 126      21.940  -7.770  10.722  1.00  0.720          C  
ATOM   2015  CD  GLU A 126      22.836  -8.514   9.689  1.00  0.720          C  
ATOM   2016  OE1 GLU A 126      22.540  -8.508   8.516  1.00  0.720          O  
ATOM   2017  OE2 GLU A 126      23.841  -9.091  10.080  1.00  0.720          O  
ATOM   2018  H   GLU A 126      19.242  -8.069  12.086  1.00  0.620          H  
ATOM   2019  HA  GLU A 126      20.541  -5.562  11.649  1.00  0.610          H  
ATOM   2020 1HB  GLU A 126      20.051  -7.849   9.698  1.00  0.860          H  
ATOM   2021 2HB  GLU A 126      21.021  -6.441   9.290  1.00  0.860          H  
ATOM   2022 1HG  GLU A 126      22.541  -7.022  11.238  1.00  0.860          H  
ATOM   2023 2HG  GLU A 126      21.597  -8.487  11.467  1.00  0.860          H  
ATOM   2024  N   VAL A 127      17.722  -5.881   9.944  1.00  0.460          N  
ATOM   2025  CA  VAL A 127      16.750  -5.055   9.237  1.00  0.480          C  
ATOM   2026  C   VAL A 127      16.010  -4.078  10.170  1.00  0.480          C  
ATOM   2027  O   VAL A 127      15.549  -3.041   9.704  1.00  0.480          O  
ATOM   2028  CB  VAL A 127      15.813  -5.866   8.328  1.00  0.660          C  
ATOM   2029  CG1 VAL A 127      16.617  -6.494   7.235  1.00  0.660          C  
ATOM   2030  CG2 VAL A 127      15.133  -6.938   9.090  1.00  0.660          C  
ATOM   2031  H   VAL A 127      17.569  -6.878  10.128  1.00  0.550          H  
ATOM   2032  HA  VAL A 127      17.316  -4.446   8.539  1.00  0.580          H  
ATOM   2033  HB  VAL A 127      15.101  -5.200   7.881  1.00  0.800          H  
ATOM   2034 1HG1 VAL A 127      15.967  -7.063   6.575  1.00  0.800          H  
ATOM   2035 2HG1 VAL A 127      17.130  -5.721   6.661  1.00  0.800          H  
ATOM   2036 3HG1 VAL A 127      17.341  -7.149   7.689  1.00  0.800          H  
ATOM   2037 1HG2 VAL A 127      14.477  -7.506   8.437  1.00  0.800          H  
ATOM   2038 2HG2 VAL A 127      15.868  -7.567   9.474  1.00  0.800          H  
ATOM   2039 3HG2 VAL A 127      14.570  -6.536   9.904  1.00  0.800          H  
ATOM   2040  N   LYS A 128      15.847  -4.387  11.457  1.00  0.500          N  
ATOM   2041  CA  LYS A 128      15.275  -3.381  12.344  1.00  0.540          C  
ATOM   2042  C   LYS A 128      16.213  -2.164  12.394  1.00  0.500          C  
ATOM   2043  O   LYS A 128      15.744  -1.019  12.422  1.00  0.530          O  
ATOM   2044  CB  LYS A 128      15.011  -3.897  13.752  1.00  0.740          C  
ATOM   2045  CG  LYS A 128      14.355  -2.830  14.665  1.00  0.740          C  
ATOM   2046  CD  LYS A 128      14.017  -3.380  16.037  1.00  0.740          C  
ATOM   2047  CE  LYS A 128      13.320  -2.323  16.926  1.00  0.740          C  
ATOM   2048  NZ  LYS A 128      14.226  -1.180  17.291  1.00  0.740          N  
ATOM   2049  H   LYS A 128      16.118  -5.310  11.805  1.00  0.600          H  
ATOM   2050  HA  LYS A 128      14.327  -3.053  11.927  1.00  0.650          H  
ATOM   2051 1HB  LYS A 128      14.356  -4.772  13.704  1.00  0.890          H  
ATOM   2052 2HB  LYS A 128      15.954  -4.219  14.205  1.00  0.890          H  
ATOM   2053 1HG  LYS A 128      15.037  -1.989  14.778  1.00  0.890          H  
ATOM   2054 2HG  LYS A 128      13.439  -2.471  14.188  1.00  0.890          H  
ATOM   2055 1HD  LYS A 128      13.356  -4.239  15.914  1.00  0.890          H  
ATOM   2056 2HD  LYS A 128      14.932  -3.718  16.529  1.00  0.890          H  
ATOM   2057 1HE  LYS A 128      12.448  -1.934  16.395  1.00  0.890          H  
ATOM   2058 2HE  LYS A 128      12.991  -2.799  17.846  1.00  0.890          H  
ATOM   2059 1HZ  LYS A 128      13.722  -0.526  17.876  1.00  0.890          H  
ATOM   2060 2HZ  LYS A 128      15.028  -1.532  17.796  1.00  0.890          H  
ATOM   2061 3HZ  LYS A 128      14.537  -0.708  16.457  1.00  0.890          H  
ATOM   2062  N   LYS A 129      17.539  -2.407  12.457  1.00  0.460          N  
ATOM   2063  CA  LYS A 129      18.516  -1.312  12.474  1.00  0.450          C  
ATOM   2064  C   LYS A 129      18.369  -0.469  11.203  1.00  0.410          C  
ATOM   2065  O   LYS A 129      18.419   0.766  11.264  1.00  0.430          O  
ATOM   2066  CB  LYS A 129      19.942  -1.846  12.624  1.00  0.630          C  
ATOM   2067  CG  LYS A 129      20.271  -2.380  14.024  1.00  0.630          C  
ATOM   2068  CD  LYS A 129      21.723  -2.872  14.118  1.00  0.630          C  
ATOM   2069  CE  LYS A 129      22.131  -3.202  15.565  1.00  0.630          C  
ATOM   2070  NZ  LYS A 129      21.405  -4.384  16.118  1.00  0.630          N  
ATOM   2071  H   LYS A 129      17.856  -3.382  12.522  1.00  0.550          H  
ATOM   2072  HA  LYS A 129      18.302  -0.669  13.326  1.00  0.540          H  
ATOM   2073 1HB  LYS A 129      20.097  -2.659  11.919  1.00  0.760          H  
ATOM   2074 2HB  LYS A 129      20.653  -1.059  12.379  1.00  0.760          H  
ATOM   2075 1HG  LYS A 129      20.108  -1.592  14.757  1.00  0.760          H  
ATOM   2076 2HG  LYS A 129      19.597  -3.207  14.252  1.00  0.760          H  
ATOM   2077 1HD  LYS A 129      21.828  -3.775  13.511  1.00  0.760          H  
ATOM   2078 2HD  LYS A 129      22.397  -2.111  13.725  1.00  0.760          H  
ATOM   2079 1HE  LYS A 129      23.199  -3.408  15.592  1.00  0.760          H  
ATOM   2080 2HE  LYS A 129      21.921  -2.338  16.194  1.00  0.760          H  
ATOM   2081 1HZ  LYS A 129      21.693  -4.568  17.057  1.00  0.760          H  
ATOM   2082 2HZ  LYS A 129      20.399  -4.239  16.124  1.00  0.760          H  
ATOM   2083 3HZ  LYS A 129      21.575  -5.240  15.571  1.00  0.760          H  
ATOM   2084  N   LEU A 130      18.131  -1.139  10.066  1.00  0.400          N  
ATOM   2085  CA  LEU A 130      17.856  -0.459   8.806  1.00  0.410          C  
ATOM   2086  C   LEU A 130      16.651   0.440   8.944  1.00  0.420          C  
ATOM   2087  O   LEU A 130      16.711   1.615   8.593  1.00  0.420          O  
ATOM   2088  CB  LEU A 130      17.523  -1.475   7.706  1.00  0.570          C  
ATOM   2089  CG  LEU A 130      17.000  -0.950   6.370  1.00  0.570          C  
ATOM   2090  CD1 LEU A 130      18.054  -0.134   5.644  1.00  0.570          C  
ATOM   2091  CD2 LEU A 130      16.479  -2.158   5.605  1.00  0.570          C  
ATOM   2092  H   LEU A 130      18.191  -2.162  10.084  1.00  0.480          H  
ATOM   2093  HA  LEU A 130      18.723   0.140   8.532  1.00  0.490          H  
ATOM   2094 1HB  LEU A 130      18.415  -2.067   7.508  1.00  0.680          H  
ATOM   2095 2HB  LEU A 130      16.785  -2.119   8.052  1.00  0.680          H  
ATOM   2096  HG  LEU A 130      16.165  -0.278   6.543  1.00  0.680          H  
ATOM   2097 1HD1 LEU A 130      17.645   0.239   4.719  1.00  0.680          H  
ATOM   2098 2HD1 LEU A 130      18.352   0.721   6.255  1.00  0.680          H  
ATOM   2099 3HD1 LEU A 130      18.930  -0.746   5.428  1.00  0.680          H  
ATOM   2100 1HD2 LEU A 130      16.058  -1.864   4.676  1.00  0.680          H  
ATOM   2101 2HD2 LEU A 130      17.277  -2.848   5.432  1.00  0.680          H  
ATOM   2102 3HD2 LEU A 130      15.706  -2.651   6.202  1.00  0.680          H  
ATOM   2103  N   LEU A 131      15.556  -0.090   9.479  1.00  0.450          N  
ATOM   2104  CA  LEU A 131      14.359   0.718   9.583  1.00  0.490          C  
ATOM   2105  C   LEU A 131      14.595   1.943  10.445  1.00  0.480          C  
ATOM   2106  O   LEU A 131      14.105   3.021  10.110  1.00  0.500          O  
ATOM   2107  CB  LEU A 131      13.222  -0.099  10.178  1.00  0.670          C  
ATOM   2108  CG  LEU A 131      12.684  -1.245   9.322  1.00  0.670          C  
ATOM   2109  CD1 LEU A 131      11.752  -1.974  10.115  1.00  0.670          C  
ATOM   2110  CD2 LEU A 131      12.002  -0.755   8.104  1.00  0.670          C  
ATOM   2111  H   LEU A 131      15.553  -1.082   9.742  1.00  0.540          H  
ATOM   2112  HA  LEU A 131      14.093   1.054   8.598  1.00  0.590          H  
ATOM   2113 1HB  LEU A 131      13.568  -0.527  11.116  1.00  0.800          H  
ATOM   2114 2HB  LEU A 131      12.391   0.570  10.395  1.00  0.800          H  
ATOM   2115  HG  LEU A 131      13.492  -1.904   9.040  1.00  0.800          H  
ATOM   2116 1HD1 LEU A 131      11.362  -2.772   9.549  1.00  0.800          H  
ATOM   2117 2HD1 LEU A 131      12.229  -2.359  11.004  1.00  0.800          H  
ATOM   2118 3HD1 LEU A 131      10.968  -1.326  10.381  1.00  0.800          H  
ATOM   2119 1HD2 LEU A 131      11.627  -1.611   7.559  1.00  0.800          H  
ATOM   2120 2HD2 LEU A 131      11.179  -0.104   8.381  1.00  0.800          H  
ATOM   2121 3HD2 LEU A 131      12.682  -0.232   7.488  1.00  0.800          H  
ATOM   2122  N   LYS A 132      15.363   1.818  11.531  1.00  0.470          N  
ATOM   2123  CA  LYS A 132      15.638   2.998  12.337  1.00  0.500          C  
ATOM   2124  C   LYS A 132      16.374   4.036  11.487  1.00  0.460          C  
ATOM   2125  O   LYS A 132      16.040   5.227  11.538  1.00  0.470          O  
ATOM   2126  CB  LYS A 132      16.425   2.643  13.601  1.00  0.690          C  
ATOM   2127  CG  LYS A 132      16.793   3.848  14.515  1.00  0.690          C  
ATOM   2128  CD  LYS A 132      15.550   4.620  15.008  1.00  0.690          C  
ATOM   2129  CE  LYS A 132      15.852   5.535  16.215  1.00  0.690          C  
ATOM   2130  NZ  LYS A 132      16.969   6.513  15.951  1.00  0.690          N  
ATOM   2131  H   LYS A 132      15.700   0.886  11.807  1.00  0.560          H  
ATOM   2132  HA  LYS A 132      14.686   3.433  12.637  1.00  0.600          H  
ATOM   2133 1HB  LYS A 132      15.853   1.928  14.189  1.00  0.830          H  
ATOM   2134 2HB  LYS A 132      17.354   2.149  13.311  1.00  0.830          H  
ATOM   2135 1HG  LYS A 132      17.350   3.483  15.376  1.00  0.830          H  
ATOM   2136 2HG  LYS A 132      17.435   4.532  13.956  1.00  0.830          H  
ATOM   2137 1HD  LYS A 132      15.180   5.260  14.195  1.00  0.830          H  
ATOM   2138 2HD  LYS A 132      14.761   3.921  15.279  1.00  0.830          H  
ATOM   2139 1HE  LYS A 132      14.949   6.098  16.446  1.00  0.830          H  
ATOM   2140 2HE  LYS A 132      16.116   4.922  17.075  1.00  0.830          H  
ATOM   2141 1HZ  LYS A 132      17.112   7.094  16.759  1.00  0.830          H  
ATOM   2142 2HZ  LYS A 132      17.817   6.021  15.747  1.00  0.830          H  
ATOM   2143 3HZ  LYS A 132      16.758   7.119  15.143  1.00  0.830          H  
ATOM   2144  N   GLU A 133      17.360   3.602  10.691  1.00  0.430          N  
ATOM   2145  CA  GLU A 133      18.055   4.541   9.821  1.00  0.430          C  
ATOM   2146  C   GLU A 133      17.071   5.248   8.901  1.00  0.440          C  
ATOM   2147  O   GLU A 133      17.117   6.474   8.762  1.00  0.470          O  
ATOM   2148  CB  GLU A 133      19.086   3.838   8.925  1.00  0.600          C  
ATOM   2149  CG  GLU A 133      19.851   4.784   7.989  1.00  0.600          C  
ATOM   2150  CD  GLU A 133      20.756   4.074   7.028  1.00  0.600          C  
ATOM   2151  OE1 GLU A 133      20.777   2.871   7.040  1.00  0.600          O  
ATOM   2152  OE2 GLU A 133      21.424   4.730   6.271  1.00  0.600          O  
ATOM   2153  H   GLU A 133      17.647   2.613  10.734  1.00  0.520          H  
ATOM   2154  HA  GLU A 133      18.554   5.286  10.437  1.00  0.520          H  
ATOM   2155 1HB  GLU A 133      19.801   3.298   9.546  1.00  0.720          H  
ATOM   2156 2HB  GLU A 133      18.590   3.109   8.296  1.00  0.720          H  
ATOM   2157 1HG  GLU A 133      19.132   5.333   7.410  1.00  0.720          H  
ATOM   2158 2HG  GLU A 133      20.423   5.498   8.579  1.00  0.720          H  
ATOM   2159  N   LEU A 134      16.165   4.480   8.290  1.00  0.440          N  
ATOM   2160  CA  LEU A 134      15.241   5.028   7.316  1.00  0.500          C  
ATOM   2161  C   LEU A 134      14.329   6.054   7.972  1.00  0.520          C  
ATOM   2162  O   LEU A 134      14.037   7.106   7.381  1.00  0.560          O  
ATOM   2163  CB  LEU A 134      14.345   3.928   6.752  1.00  0.680          C  
ATOM   2164  CG  LEU A 134      15.021   2.765   6.018  1.00  0.680          C  
ATOM   2165  CD1 LEU A 134      13.939   1.810   5.642  1.00  0.680          C  
ATOM   2166  CD2 LEU A 134      15.842   3.180   4.870  1.00  0.680          C  
ATOM   2167  H   LEU A 134      16.199   3.467   8.468  1.00  0.530          H  
ATOM   2168  HA  LEU A 134      15.806   5.520   6.527  1.00  0.600          H  
ATOM   2169 1HB  LEU A 134      13.787   3.501   7.579  1.00  0.810          H  
ATOM   2170 2HB  LEU A 134      13.637   4.382   6.063  1.00  0.810          H  
ATOM   2171  HG  LEU A 134      15.654   2.279   6.691  1.00  0.810          H  
ATOM   2172 1HD1 LEU A 134      14.365   0.935   5.189  1.00  0.810          H  
ATOM   2173 2HD1 LEU A 134      13.406   1.534   6.512  1.00  0.810          H  
ATOM   2174 3HD1 LEU A 134      13.255   2.293   4.944  1.00  0.810          H  
ATOM   2175 1HD2 LEU A 134      16.303   2.311   4.431  1.00  0.810          H  
ATOM   2176 2HD2 LEU A 134      15.217   3.639   4.162  1.00  0.810          H  
ATOM   2177 3HD2 LEU A 134      16.629   3.860   5.184  1.00  0.810          H  
ATOM   2178  N   GLN A 135      13.898   5.758   9.213  1.00  0.500          N  
ATOM   2179  CA  GLN A 135      13.007   6.637   9.953  1.00  0.560          C  
ATOM   2180  C   GLN A 135      13.644   8.000  10.162  1.00  0.580          C  
ATOM   2181  O   GLN A 135      12.961   9.009   9.994  1.00  0.670          O  
ATOM   2182  CB  GLN A 135      12.620   6.053  11.318  1.00  0.760          C  
ATOM   2183  CG  GLN A 135      11.574   6.884  12.058  1.00  0.760          C  
ATOM   2184  CD  GLN A 135      11.160   6.291  13.371  1.00  0.760          C  
ATOM   2185  OE1 GLN A 135      11.382   5.108  13.634  1.00  0.760          O  
ATOM   2186  NE2 GLN A 135      10.547   7.108  14.217  1.00  0.760          N  
ATOM   2187  H   GLN A 135      14.152   4.848   9.615  1.00  0.600          H  
ATOM   2188  HA  GLN A 135      12.099   6.775   9.366  1.00  0.670          H  
ATOM   2189 1HB  GLN A 135      12.246   5.044  11.209  1.00  0.910          H  
ATOM   2190 2HB  GLN A 135      13.511   5.999  11.948  1.00  0.910          H  
ATOM   2191 1HG  GLN A 135      11.956   7.892  12.237  1.00  0.910          H  
ATOM   2192 2HG  GLN A 135      10.691   6.919  11.431  1.00  0.910          H  
ATOM   2193 1HE2 GLN A 135      10.247   6.771  15.112  1.00  0.910          H  
ATOM   2194 2HE2 GLN A 135      10.386   8.064  13.970  1.00  0.910          H  
ATOM   2195  N   ASP A 136      14.949   8.044  10.485  1.00  0.530          N  
ATOM   2196  CA  ASP A 136      15.626   9.328  10.690  1.00  0.580          C  
ATOM   2197  C   ASP A 136      16.048   9.982   9.376  1.00  0.610          C  
ATOM   2198  O   ASP A 136      16.010  11.208   9.251  1.00  0.680          O  
ATOM   2199  CB  ASP A 136      16.839   9.206  11.610  1.00  0.790          C  
ATOM   2200  CG  ASP A 136      16.487   8.928  13.085  1.00  0.790          C  
ATOM   2201  OD1 ASP A 136      15.801   9.725  13.725  1.00  0.790          O  
ATOM   2202  OD2 ASP A 136      16.966   7.941  13.594  1.00  0.790          O  
ATOM   2203  H   ASP A 136      15.446   7.157  10.663  1.00  0.640          H  
ATOM   2204  HA  ASP A 136      14.927   9.992  11.185  1.00  0.700          H  
ATOM   2205 1HB  ASP A 136      17.467   8.384  11.245  1.00  0.950          H  
ATOM   2206 2HB  ASP A 136      17.430  10.118  11.552  1.00  0.950          H  
ATOM   2207  N   LEU A 137      16.387   9.196   8.348  1.00  0.620          N  
ATOM   2208  CA  LEU A 137      16.732   9.825   7.070  1.00  0.730          C  
ATOM   2209  C   LEU A 137      15.526  10.599   6.566  1.00  0.790          C  
ATOM   2210  O   LEU A 137      15.659  11.675   5.981  1.00  0.930          O  
ATOM   2211  CB  LEU A 137      17.106   8.786   5.988  1.00  0.980          C  
ATOM   2212  CG  LEU A 137      18.441   8.017   6.131  1.00  0.980          C  
ATOM   2213  CD1 LEU A 137      18.479   6.897   5.077  1.00  0.980          C  
ATOM   2214  CD2 LEU A 137      19.615   8.956   5.926  1.00  0.980          C  
ATOM   2215  H   LEU A 137      16.453   8.181   8.461  1.00  0.740          H  
ATOM   2216  HA  LEU A 137      17.548  10.524   7.227  1.00  0.880          H  
ATOM   2217 1HB  LEU A 137      16.311   8.039   5.960  1.00  1.170          H  
ATOM   2218 2HB  LEU A 137      17.118   9.291   5.024  1.00  1.170          H  
ATOM   2219  HG  LEU A 137      18.508   7.579   7.111  1.00  1.170          H  
ATOM   2220 1HD1 LEU A 137      19.415   6.337   5.168  1.00  1.170          H  
ATOM   2221 2HD1 LEU A 137      17.647   6.224   5.234  1.00  1.170          H  
ATOM   2222 3HD1 LEU A 137      18.415   7.330   4.080  1.00  1.170          H  
ATOM   2223 1HD2 LEU A 137      20.544   8.389   6.022  1.00  1.170          H  
ATOM   2224 2HD2 LEU A 137      19.558   9.398   4.932  1.00  1.170          H  
ATOM   2225 3HD2 LEU A 137      19.602   9.743   6.673  1.00  1.170          H  
ATOM   2226  N   THR A 138      14.343  10.036   6.817  1.00  0.760          N  
ATOM   2227  CA  THR A 138      13.077  10.605   6.417  1.00  0.880          C  
ATOM   2228  C   THR A 138      12.640  11.733   7.373  1.00  0.830          C  
ATOM   2229  O   THR A 138      12.382  12.863   6.950  1.00  0.920          O  
ATOM   2230  CB  THR A 138      12.020   9.492   6.427  1.00  1.180          C  
ATOM   2231  OG1 THR A 138      12.440   8.442   5.566  1.00  1.180          O  
ATOM   2232  CG2 THR A 138      10.728  10.017   5.913  1.00  1.180          C  
ATOM   2233  H   THR A 138      14.335   9.118   7.266  1.00  0.910          H  
ATOM   2234  HA  THR A 138      13.177  11.013   5.412  1.00  1.060          H  
ATOM   2235  HB  THR A 138      11.887   9.104   7.437  1.00  1.420          H  
ATOM   2236  HG1 THR A 138      13.136   7.919   6.026  1.00  1.420          H  
ATOM   2237 1HG2 THR A 138      10.019   9.207   5.916  1.00  1.420          H  
ATOM   2238 2HG2 THR A 138      10.371  10.817   6.549  1.00  1.420          H  
ATOM   2239 3HG2 THR A 138      10.867  10.385   4.899  1.00  1.420          H  
ATOM   2240  N   ARG A 139      12.619  11.463   8.682  1.00  0.790          N  
ATOM   2241  CA  ARG A 139      12.209  12.449   9.679  1.00  0.850          C  
ATOM   2242  C   ARG A 139      13.059  13.715   9.599  1.00  0.800          C  
ATOM   2243  O   ARG A 139      12.540  14.834   9.638  1.00  0.900          O  
ATOM   2244  CB  ARG A 139      12.345  11.876  11.075  1.00  1.170          C  
ATOM   2245  CG  ARG A 139      11.916  12.787  12.199  1.00  1.170          C  
ATOM   2246  CD  ARG A 139      12.306  12.227  13.531  1.00  1.170          C  
ATOM   2247  NE  ARG A 139      13.775  12.104  13.658  1.00  1.170          N  
ATOM   2248  CZ  ARG A 139      14.631  13.118  13.882  1.00  1.170          C  
ATOM   2249  NH1 ARG A 139      14.206  14.363  14.003  1.00  1.170          N  
ATOM   2250  NH2 ARG A 139      15.904  12.811  13.965  1.00  1.170          N  
ATOM   2251  H   ARG A 139      12.840  10.526   9.014  1.00  0.950          H  
ATOM   2252  HA  ARG A 139      11.163  12.707   9.503  1.00  1.020          H  
ATOM   2253 1HB  ARG A 139      11.767  10.962  11.152  1.00  1.400          H  
ATOM   2254 2HB  ARG A 139      13.377  11.621  11.241  1.00  1.400          H  
ATOM   2255 1HG  ARG A 139      12.363  13.766  12.079  1.00  1.400          H  
ATOM   2256 2HG  ARG A 139      10.831  12.887  12.177  1.00  1.400          H  
ATOM   2257 1HD  ARG A 139      11.938  12.868  14.329  1.00  1.400          H  
ATOM   2258 2HD  ARG A 139      11.873  11.231  13.638  1.00  1.400          H  
ATOM   2259  HE  ARG A 139      14.213  11.163  13.586  1.00  1.400          H  
ATOM   2260 1HH1 ARG A 139      13.229  14.578  13.932  1.00  1.400          H  
ATOM   2261 2HH1 ARG A 139      14.867  15.139  14.164  1.00  1.400          H  
ATOM   2262 1HH2 ARG A 139      16.158  11.811  13.866  1.00  1.400          H  
ATOM   2263 2HH2 ARG A 139      16.612  13.523  14.115  1.00  1.400          H  
ATOM   2264  N   GLY A 140      14.375  13.528   9.456  1.00  0.770          N  
ATOM   2265  CA  GLY A 140      15.390  14.568   9.413  1.00  0.900          C  
ATOM   2266  C   GLY A 140      15.202  15.586   8.297  1.00  0.920          C  
ATOM   2267  O   GLY A 140      15.833  16.647   8.324  1.00  1.000          O  
ATOM   2268  H   GLY A 140      14.741  12.575   9.413  1.00  0.920          H  
ATOM   2269 1HA  GLY A 140      15.415  15.082  10.376  1.00  1.080          H  
ATOM   2270 2HA  GLY A 140      16.361  14.087   9.295  1.00  1.080          H  
ATOM   2271  N   THR A 141      14.321  15.303   7.335  1.00  0.970          N  
ATOM   2272  CA  THR A 141      14.063  16.217   6.231  1.00  1.120          C  
ATOM   2273  C   THR A 141      13.305  17.440   6.729  1.00  1.190          C  
ATOM   2274  O   THR A 141      13.208  18.454   6.038  1.00  1.510          O  
ATOM   2275  CB  THR A 141      13.241  15.534   5.122  1.00  1.510          C  
ATOM   2276  OG1 THR A 141      11.961  15.129   5.632  1.00  1.510          O  
ATOM   2277  CG2 THR A 141      13.966  14.324   4.578  1.00  1.510          C  
ATOM   2278  H   THR A 141      13.803  14.422   7.364  1.00  1.160          H  
ATOM   2279  HA  THR A 141      15.017  16.547   5.814  1.00  1.340          H  
ATOM   2280  HB  THR A 141      13.078  16.241   4.312  1.00  1.810          H  
ATOM   2281  HG1 THR A 141      12.075  14.381   6.253  1.00  1.810          H  
ATOM   2282 1HG2 THR A 141      13.367  13.854   3.816  1.00  1.810          H  
ATOM   2283 2HG2 THR A 141      14.924  14.628   4.166  1.00  1.810          H  
ATOM   2284 3HG2 THR A 141      14.137  13.614   5.372  1.00  1.810          H  
ATOM   2285  N   LYS A 142      12.785  17.359   7.955  1.00  1.480          N  
ATOM   2286  CA  LYS A 142      12.068  18.456   8.562  1.00  2.160          C  
ATOM   2287  C   LYS A 142      13.033  19.371   9.318  1.00  2.520          C  
ATOM   2288  O   LYS A 142      12.625  20.410   9.839  1.00  2.870          O  
ATOM   2289  CB  LYS A 142      11.015  17.910   9.520  1.00  2.750          C  
ATOM   2290  CG  LYS A 142       9.952  17.075   8.832  1.00  2.750          C  
ATOM   2291  CD  LYS A 142       8.917  16.564   9.812  1.00  2.750          C  
ATOM   2292  CE  LYS A 142       7.934  15.624   9.123  1.00  2.750          C  
ATOM   2293  NZ  LYS A 142       6.874  15.141  10.052  1.00  2.750          N  
ATOM   2294  H   LYS A 142      12.874  16.482   8.479  1.00  1.780          H  
ATOM   2295  HA  LYS A 142      11.583  19.039   7.779  1.00  2.590          H  
ATOM   2296 1HB  LYS A 142      11.506  17.282  10.268  1.00  3.300          H  
ATOM   2297 2HB  LYS A 142      10.530  18.732  10.041  1.00  3.300          H  
ATOM   2298 1HG  LYS A 142       9.460  17.672   8.065  1.00  3.300          H  
ATOM   2299 2HG  LYS A 142      10.433  16.220   8.348  1.00  3.300          H  
ATOM   2300 1HD  LYS A 142       9.419  16.018  10.614  1.00  3.300          H  
ATOM   2301 2HD  LYS A 142       8.373  17.401  10.245  1.00  3.300          H  
ATOM   2302 1HE  LYS A 142       7.469  16.135   8.283  1.00  3.300          H  
ATOM   2303 2HE  LYS A 142       8.489  14.762   8.748  1.00  3.300          H  
ATOM   2304 1HZ  LYS A 142       6.253  14.494   9.565  1.00  3.300          H  
ATOM   2305 2HZ  LYS A 142       7.299  14.661  10.831  1.00  3.300          H  
ATOM   2306 3HZ  LYS A 142       6.335  15.931  10.393  1.00  3.300          H  
ATOM   2307  N   GLU A 143      14.309  18.965   9.414  1.00  2.720          N  
ATOM   2308  CA  GLU A 143      15.315  19.724  10.143  1.00  3.450          C  
ATOM   2309  C   GLU A 143      16.314  20.407   9.206  1.00  3.700          C  
ATOM   2310  O   GLU A 143      16.715  21.546   9.458  1.00  3.970          O  
ATOM   2311  CB  GLU A 143      16.065  18.795  11.106  1.00  4.540          C  
ATOM   2312  CG  GLU A 143      15.202  18.197  12.225  1.00  4.540          C  
ATOM   2313  CD  GLU A 143      15.964  17.224  13.098  1.00  4.540          C  
ATOM   2314  OE1 GLU A 143      17.028  16.826  12.712  1.00  4.540          O  
ATOM   2315  OE2 GLU A 143      15.477  16.872  14.151  1.00  4.540          O  
ATOM   2316  H   GLU A 143      14.609  18.108   8.954  1.00  3.260          H  
ATOM   2317  HA  GLU A 143      14.814  20.497  10.723  1.00  4.140          H  
ATOM   2318 1HB  GLU A 143      16.499  17.968  10.541  1.00  5.450          H  
ATOM   2319 2HB  GLU A 143      16.887  19.340  11.568  1.00  5.450          H  
ATOM   2320 1HG  GLU A 143      14.814  19.004  12.843  1.00  5.450          H  
ATOM   2321 2HG  GLU A 143      14.353  17.681  11.771  1.00  5.450          H  
ATOM   2322  N   ASP A 144      16.702  19.716   8.126  1.00  3.800          N  
ATOM   2323  CA  ASP A 144      17.688  20.245   7.180  1.00  4.220          C  
ATOM   2324  C   ASP A 144      17.586  19.536   5.826  1.00  4.290          C  
ATOM   2325  O   ASP A 144      17.018  20.087   4.880  1.00  4.800          O  
ATOM   2326  OXT ASP A 144      17.845  18.334   5.754  1.00  6.330          O  
ATOM   2327  CB  ASP A 144      19.112  20.103   7.763  1.00  5.450          C  
ATOM   2328  CG  ASP A 144      20.238  20.856   6.977  1.00  5.450          C  
ATOM   2329  OD1 ASP A 144      20.263  22.070   7.019  1.00  5.450          O  
ATOM   2330  OD2 ASP A 144      21.086  20.204   6.397  1.00  5.450          O  
ATOM   2331  H   ASP A 144      16.344  18.768   7.995  1.00  4.560          H  
ATOM   2332  HA  ASP A 144      17.484  21.304   7.024  1.00  5.060          H  
ATOM   2333 1HB  ASP A 144      19.113  20.474   8.789  1.00  6.530          H  
ATOM   2334 2HB  ASP A 144      19.371  19.045   7.805  1.00  6.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -850.028 90.0766 719.371 -52.15 17.1162 36.9214 363.092 -377.458 -1.28476 -8.52334 -327.453 -29.1331 -147.79 -0.62526 -5.80805 -17.5888 0 3.80227 10.9822 83.1306 131.428 -10.6238 28.6273 -53.5434 12.6591 84.6709 -300.132
LEU:NtermProteinFull_1 -5.77514 0.55719 2.95744 -0.45394 0.16406 0.11693 1.82796 -1.79198 -0.04965 -0.13574 -1.67997 1.04822 0 0 0 0 0 0.10394 0.00406 0.19326 0 0 0 0.18072 0 0.2171 -2.51555
SER_2 -5.19495 0.465 4.04528 -0.02854 0 0.04409 2.16058 -2.16047 -0 -0 -1.10387 -1.08068 0 0 0 0 0 -0.0662 0.00486 0.21483 0 0.00801 0.60632 -0.77834 -0.31804 0.42694 -2.75516
ASN_3 -4.62789 0.24202 4.77312 -0.18792 0.03336 0.28697 2.21502 -2.39439 -0.04964 -0.1357 -0.7952 -0.32567 0 0 0 -1.15282 0 -0.04046 0.00595 0 1.46628 0.06302 0 -0.93687 -0.36306 0.38997 -1.53391
ASP_4 -4.42034 0.27335 5.93983 -0.1055 0.00072 0.31369 2.58416 -2.63406 -0 -0 -2.76508 -0.59009 0 0 0 0 0 0.03626 0.02175 0 2.29344 -0.19549 0 -2.3716 -0.14154 0.40868 -1.35181
GLU_5 -7.52353 0.44002 7.95219 -0.49288 0.14719 1.02168 3.13293 -3.33243 -0.00981 -0.05581 -3.37678 -0.52716 0 0 0 -0.44678 0 0.10789 0.08227 0 3.16477 -0.35182 0 -2.7348 -0.33612 0.44667 -2.6923
MET_6 -9.8687 0.81787 6.99805 -0.77702 0.2807 0.34254 3.21107 -3.56775 -0 -4e-05 -2.38142 -0.20687 0 0 0 0 0 0.02788 0.08644 2.77673 0 0.07944 0 0.60916 -0.09615 0.43381 -1.23425
LEU_7 -5.49533 0.20576 5.23324 -0.48155 0.23277 0.11344 2.46559 -2.54449 -0 -0 -2.54255 0.22452 0 0 0 0 0 0.02864 0.0363 0.33726 0 -0.28462 0 0.18072 -0.0134 0.34569 -1.958
ARG_8 -6.25779 0.33247 7.11498 -0.41665 0.0416 0.19655 3.00979 -3.04529 -0 -0 -3.46251 0.29776 0 0 0 -0.44678 0 0.12742 0.19616 2.07863 0 -0.0649 0 -1.2888 -0.33588 0.40496 -1.51829
TYR_9 -11.3581 1.57649 4.69848 -0.88822 0.03835 0.28179 3.51893 -3.64323 -0.00059 -0.01505 -2.60525 -0.29912 0 0 0 0 0 -0.00174 0.07426 0 1.92956 -0.35677 0.01138 1.2797 -0.12585 0.46967 -5.41528
ASN_10 -6.90591 0.36281 6.87459 -0.18844 0.04772 0.28616 2.96541 -3.46661 -0.00467 -0.08652 -1.97028 -0.30057 0 0 0 0 0 0.05722 0.03561 0 1.43651 0.27334 0 -0.93687 0.0467 0.32975 -1.14407
THR_11 -4.48644 0.26487 5.74068 -0.19981 0.11064 0.07162 2.7156 -2.7048 -0 -0 -2.88543 -0.10129 0 0 0 0 0 0.05907 0.00222 0.06405 0 -0.02024 2.2872 -1.0874 0.05994 0.27571 0.16619
ALA_12 -5.81666 0.65723 4.18885 -0.0223 0 0 2.8075 -2.7641 -0 -0 -2.15239 -0.37896 0 0 0 0 0 0.06827 0 0 0 -0.34809 0 1.8394 -0.27708 0.45508 -1.74326
ILE_13 -10.2618 1.46866 4.43966 -0.51793 0.46387 0.1032 3.25045 -3.42896 -0.00325 -0.0221 -2.30673 0.01802 0 0 0 0 0 -0.04866 0.03707 0.49903 0 -0.44524 0 0.73287 -0.30795 0.76671 -5.56306
ASP_14 -4.56738 0.26255 5.6182 -0.10709 0.01147 0.32743 2.29912 -2.59725 -0 -0 -1.95593 -0.38707 0 0 0 0 0 -0.0202 0.06657 0 1.72871 0.12061 0 -2.3716 -0.0867 0.65438 -1.0042
ASN_15 -5.6703 0.31742 5.98325 -0.17476 0.02814 0.25641 2.37158 -2.95997 -0.01267 -0.1013 -2.34307 -0.28314 0 0 0 0 0 0.02324 0.04915 0 1.43137 0.50394 0 -0.93687 -0.02167 0.36685 -1.17241
VAL_16 -8.79887 0.83046 3.7725 -0.30844 0.21393 0.06954 3.08278 -3.04303 -0 -0 -1.90023 -0.04294 0 0 0 0 0 -0.06759 0.00299 0.04239 0 -0.34037 0 1.9342 0.08853 0.28434 -4.17981
VAL_17 -6.44203 0.29373 3.87218 -0.31189 0.19078 0.07219 2.23473 -2.44037 -0 -0 -1.46876 -0.25707 0 0 0 0 0 0.00427 0.00023 0.1104 0 -0.25395 0 1.9342 -0.09943 0.32719 -2.23358
LYS_18 -4.60754 0.32758 5.20091 -0.30489 0.02683 0.13589 2.20518 -2.43271 -0.03049 -0.17695 -2.08797 -0.01656 0 0 0 0 0 -0.0313 0.02236 1.71114 0 -0.03191 0 -1.5107 -0.34183 0.48773 -1.45524
GLN_19 -6.68642 0.52349 6.21006 -0.62605 0.06109 0.62963 3.05898 -2.86544 -0.02672 -0.12347 -3.48395 -0.24012 0 0 0 0 0 -0.0319 0.02396 0 2.93363 -0.23806 0 -0.18838 -0.44565 0.567 -0.94833
TYR_20 -11.2512 1.91335 6.26106 -0.64079 0.05225 0.28241 3.48411 -3.90222 -0.02283 -0.247 -1.87356 -0.31625 0 0 0 0 0 -0.09241 0.30458 0 2.47825 0.27548 0.00364 1.2797 -0.22212 0.85513 -1.37841
ASN_21 -3.77645 0.27641 4.40397 -0.17629 0.02862 0.26715 1.60737 -1.99944 -0 -0 -1.31861 -0.37447 0 0 0 0 0 0.16087 0.00014 0 1.50561 0.183 0 -0.93687 -0.00103 0.66261 0.5126
GLU_22 -3.87947 0.58961 5.46033 -0.18909 0.03307 0.28981 2.39086 -2.31237 -0.03362 -0.19915 -2.54311 -0.4959 0 0 0 0 0 -0.03114 0.07427 0 3.57074 -0.04909 0 -2.7348 0.31783 0.30919 0.56797
GLY_23 -4.06966 0.41426 3.70214 -4e-05 0 0 2.17989 -2.05949 -0.00985 -0.09915 -0.97821 -0.39912 0 0 0 0 0 -0.13876 0 0 0 0.45184 0 0.83697 0.35786 0.45226 0.64093
LYS_24 -8.50014 1.3057 7.63577 -0.46371 0.1166 0.24711 3.23537 -3.30714 -0.03697 -0.10251 -2.58328 0.16017 0 0 0 -0.83717 0 -0.12274 0.23155 1.42629 0 -0.02756 0 -1.5107 -0.19018 0.58298 -2.74054
LEU_25 -3.47387 0.44537 3.2903 -0.48452 0.25406 0.11471 1.73023 -1.57696 -0 -0 -1.36029 0.20417 0 0 0 0 0 -0.00217 0.0413 0.28111 0 -0.29461 0 0.18072 -0.45969 0.59103 -0.51911
ASN_26 -5.46747 0.54838 5.1657 -0.32641 0.05619 0.58629 3.0106 -2.81597 -0.00816 -0.07148 -2.91623 -0.53316 0 0 -0.76513 0 0 -0.04062 9e-05 0 2.09339 -0.60956 0 -0.93687 -0.21336 0.64902 -2.59477
ILE_27 -5.38412 0.66074 3.38266 -0.5783 0.28264 0.16704 2.21087 -2.18418 -0 -0 -1.61487 0.15428 0 0 0 0 0 -0.07054 0.05544 1.54193 0 0.03187 0 0.73287 -0.14284 0.63355 -0.12096
THR_28 -4.45733 0.42189 4.24027 -0.20206 0.15784 0.0761 1.87154 -2.2487 -0 -0 -1.2518 -0.43677 0 0 0 0 0 0.01685 4e-05 0.07941 0 -0.02339 2.2822 -1.0874 -0.07286 0.32357 -0.31059
ALA_29 -5.07592 0.26448 3.95947 -0.02174 0 0 2.53259 -2.58958 -0 -0 -1.89044 -0.36365 0 0 -0.76513 0 0 0.00428 0 0 0 -0.21445 0 1.8394 -0.12129 0.19261 -2.24937
ALA_30 -6.0269 0.38903 3.36209 -0.02229 0 0 2.63971 -2.64175 -0.01007 -0.09296 -2.25051 -0.37034 0 0 0 0 0 -0.01329 0 0 0 -0.26083 0 1.8394 -0.42809 0.23057 -3.65622
MET_31 -6.67317 0.42779 5.35212 -0.41798 0.21896 0.12803 2.80391 -2.93442 -0 -0 -2.21674 -0.10314 0 0 0 0 0 0.01287 0.293 1.94718 0 0.09608 0 0.60916 -0.14118 0.42416 -0.17335
ASN_32 -5.21149 0.1738 5.40379 -0.17657 0.02518 0.26136 2.36582 -2.82473 -0 -0 -2.17739 -0.31666 0 0 0 0 0 0.01546 0.00213 0 1.4201 0.35491 0 -0.93687 0.1437 0.36934 -1.10812
ALA_33 -6.4296 0.86348 3.96629 -0.0196 0 0 3.0153 -2.96064 -0 -0 -2.19175 -0.35648 0 0 0 0 0 0.07002 0 0 0 -0.18227 0 1.8394 -0.11026 0.30555 -2.19057
LEU_34 -9.14497 0.91261 5.7188 -0.93549 0.87996 0.45164 3.2217 -3.59633 -0.00612 -0.0482 -2.49699 -0.00221 0 0 0 0 0 -0.02923 0.21673 1.99508 0 -0.21906 0 0.18072 -0.17663 0.70658 -2.37141
ASN_35 -4.85283 0.2139 5.5424 -0.17382 0.02355 0.25316 2.35595 -2.75173 -0 -0 -2.06822 -0.35158 0 0 0 0 0 0.15935 0.02576 0 1.48998 0.4106 0 -0.93687 0.09796 0.63422 0.07178
SER_36 -5.00442 0.32844 5.50701 -0.02911 0 0.06969 2.82712 -2.73894 -0 -0 -3.28705 -0.55016 0 0 0 -0.4822 0 -0.00446 0.00996 0.80829 0 0.32176 0.66955 -0.77834 0.18756 0.4185 -1.72679
ILE_37 -8.62036 1.15317 3.77041 -0.5204 0.66563 0.10446 2.92738 -3.06178 -0 -0 -2.03602 -0.04183 0 0 0 0 0 -0.01674 0.01187 0.50989 0 -0.40896 0 0.73287 0.10636 0.70766 -4.01638
LYS_38 -6.01332 0.31098 5.55038 -0.3996 0.04147 0.19766 2.49542 -2.72676 -0.00529 -0.04603 -2.41044 -0.10483 0 0 0 0 0 0.03823 0.01537 1.92983 0 0.0328 0 -1.5107 -0.04353 0.63544 -2.01291
GLN_39 -4.6189 0.21992 5.92924 -0.79727 0.08337 0.81824 2.73581 -2.66395 -0.00612 -0.0482 -2.47453 -0.73044 0 0 0 -0.94409 0 0.00138 0.04793 0 3.08729 -0.01385 0 -0.18838 -0.16023 0.33625 0.61346
ALA_40 -4.97157 0.37515 3.97791 -0.02262 0 0 2.73933 -2.57277 -0.01058 -0.10947 -2.4533 -0.36267 0 0 0 0 0 -0.03104 0 0 0 -0.2305 0 1.8394 -0.28028 0.24507 -1.86793
ALA_41 -5.49828 0.4695 3.6095 -0.02185 0 0 2.95053 -2.75597 -0 -0 -2.83002 -0.35244 0 0 0 0 0 -0.00532 0 0 0 -0.19146 0 1.8394 -0.37417 0.27964 -2.88095
GLN_42 -5.17404 0.39399 4.35698 -0.79587 0.08204 0.82057 2.00256 -2.48852 -0.00035 -0.00603 -2.15667 -0.81381 0 0 0 0 0 -0.04554 0.0542 0 2.925 -0.07478 0 -0.18838 -0.2757 0.32555 -1.05877
GLU_43 -5.73388 0.32465 7.11658 -0.21949 0.04028 0.32382 2.82393 -3.08399 -0.04592 -0.25354 -2.88835 -0.6074 0 0 0 -0.94409 0 -0.03392 0.01437 0 3.20137 -0.16223 0 -2.7348 -0.24995 0.32925 -2.78332
VAL_44 -7.63092 0.74467 5.30449 -0.26395 0.11077 0.04312 3.51656 -3.20649 -0.02059 -0.17755 -2.78602 0.27241 0 0 0 0 0 -0.04287 0.00502 0.69595 0 -0.03696 0 1.9342 -0.1392 0.62059 -1.05677
ALA_45 -5.23026 0.60338 4.10358 -0.02013 0 0 2.92867 -2.6492 -0 -0 -3.1621 -0.36006 0 0 0 0 0 0.02784 0 0 0 -0.22234 0 1.8394 -0.1358 0.59941 -1.67763
GLN_46 -4.95214 0.3256 5.51189 -0.80766 0.09945 0.83433 2.32661 -2.59206 -0 -0 -1.6391 -0.73516 0 0 0 0 0 -0.03922 0.01996 0 2.99036 -0.00777 0 -0.18838 -0.16152 0.24459 1.22978
LYS_47 -7.46279 0.79646 8.91253 -0.29177 0.02314 0.13136 3.70589 -3.60577 -0.05096 -0.26479 -4.75263 -0.02765 0 0 0 -0.79016 0 -0.00819 0.27225 1.72404 0 -0.05706 0 -1.5107 -0.31398 0.57209 -2.9987
ASN_48 -6.15764 0.43323 6.15731 -0.19829 0.00225 0.26549 2.66534 -2.91267 -0 -0 -2.5167 -0.31928 0 0 0 0 0 0.09008 0.00579 0 2.74029 0.31999 0 -0.93687 -0.14376 0.67227 0.16683
LEU_49 -6.46476 0.72876 5.37608 -0.64025 0.33255 0.25677 2.59084 -2.72497 -0.02672 -0.20083 -1.91183 -0.15151 0 0 0 0 0 -0.04886 0.12043 1.72828 0 -0.2297 0 0.18072 0.03131 0.40513 -0.64856
GLN_50 -4.49941 0.31745 4.54085 -0.27694 0.04587 0.22359 1.60018 -2.10563 -0.01242 -0.10751 -1.13057 -0.48842 0 0 0 0 0 -0.14071 0.12143 0 2.93839 -0.04807 0 -0.18838 -0.21198 0.50353 1.08125
LYS_51 -4.45098 0.38513 5.17271 -0.58462 0.14054 0.52149 1.36581 -1.96215 -0.00951 -0.09531 -2.06352 0.01764 0 0 0 0 0 -7e-05 0.15483 2.01047 0 0.05214 0 -1.5107 -0.21164 0.47686 -0.59087
GLN_52 -6.91301 2.13144 4.66661 -0.46806 0.26446 0.39203 2.31151 -2.54789 -0 -0 -1.17293 -0.67059 0 0 0 -0.84165 0 0.01595 0.05523 0 4.39198 0.23693 0 -0.18838 -0.23845 2.23139 3.65656
TYR_53 -7.25468 1.29496 2.77985 -0.94127 0.17907 0.67627 2.03619 -1.99042 -0.01622 -0.16023 -0.99497 -0.30079 0 0 0 0 0 0.24215 0.62228 0 3.98035 0.18347 0.00658 1.2797 -0.10556 3.2165 4.73325
ALA_54 -4.713 1.10988 3.50172 -0.02313 0 0 1.67648 -2.16291 -0.02286 -0.11161 -0.90363 -0.30812 0 0 0 0 0 -0.03566 0 0 0 -0.36526 0 1.8394 -0.26536 1.60389 0.81983
LYS_55 -2.52173 0.20739 2.8935 -0.31217 0.02832 0.15049 0.66002 -1.23492 -0 -0 -0.65013 -0.04131 0 0 -0.53378 0 0 -0.12248 0.00297 1.80266 0 -0.03222 0 -1.5107 -0.57106 0.5183 -1.26685
LYS_56 -6.86237 0.8769 4.86077 -0.51154 0.07803 0.40225 1.9759 -2.27271 -0 -0 -1.28162 -0.15096 0 0 0 0 0 -0.00044 0.09127 2.64545 0 -0.21705 0 -1.5107 -0.1021 0.37766 -1.60125
ILE_57 -9.10225 1.51369 4.3642 -0.75129 0.55574 0.28229 2.4244 -3.06494 -0.01459 -0.06032 -1.85266 0.30672 0 0 0 0 0 -0.04242 0.07865 1.09819 0 -0.05339 0 0.73287 0.21798 1.44325 -1.92387
GLU_58 -5.28126 0.40347 5.36541 -0.19971 0.01913 0.24937 2.69022 -2.50456 -0 -0 -2.57335 -0.55956 0 0 0 -0.84165 0 0.0251 0.08933 0 3.00201 -0.25409 0 -2.7348 -0.26142 1.35101 -2.01536
ARG_59 -4.27306 0.23367 5.27974 -0.52696 0.05945 0.27334 1.93675 -2.35058 -0.02286 -0.11161 -1.94708 0.26754 0 0 -0.53378 0 0 -0.01119 0.09717 1.89579 0 0.01077 0 -1.2888 -0.31689 0.46246 -0.86612
ILE_60 -7.20377 0.49237 3.42561 -0.50318 0.39192 0.10478 2.39089 -2.51359 -0 -0 -2.01598 -0.07121 0 0 0 0 0 -0.06811 0.01867 0.59405 0 -0.46857 0 0.73287 -0.01339 0.49889 -4.20776
SER_61 -5.38902 0.48946 5.5836 -0.02835 0 0.06685 2.97226 -2.82438 -0.01832 -0.20097 -3.12256 -0.6412 0 0 0 0 0 0.01769 0.00843 0.65517 0 0.34168 0.83774 -0.77834 0.15081 0.40462 -1.47483
SER_62 -3.67103 0.14547 4.61769 -0.02885 0 0.06639 2.36026 -2.23374 -0.01459 -0.06032 -2.36629 -0.56172 0 0 0 0 0 0.03467 0.0005 0.72288 0 0.33563 0.6015 -0.77834 0.23166 0.28091 -0.31734
LYS_63 -5.99664 0.56598 5.80481 -0.30462 0.03219 0.13685 2.90167 -2.87135 -0 -0 -1.88254 -0.02669 0 0 0 0 0 -0.03424 0.008 1.81013 0 -0.02296 0 -1.5107 -0.04453 0.28638 -1.14825
GLY_64 -3.68886 0.23749 3.88487 -4e-05 0 0 1.60722 -2.05362 -0 -0 -1.66155 -0.4367 0 0 0 0 0 0.02365 0 0 0 0.45652 0 0.83697 0.13117 0.29421 -0.36866
LEU_65 -7.18316 0.70989 4.80537 -0.70156 0.24264 0.26551 2.77495 -3.05206 -0 -0 -2.81073 0.15614 0 0 0 0 0 -0.01162 0.0869 0.77144 0 -0.18265 0 0.18072 0.30032 0.35175 -3.29617
ALA_66 -4.50226 0.2498 4.76871 -0.02296 0 0 3.11529 -2.49772 -0 -0 -3.12693 -0.36883 0 0 0 0 0 -0.01241 0 0 0 -0.39537 0 1.8394 -0.29498 0.34662 -0.90165
LEU_67 -8.14946 1.42952 4.13191 -0.51483 0.22947 0.13293 2.84398 -2.82885 -0 -0 -2.54023 0.23897 0 0 0 0 0 -0.08444 0.15644 0.2833 0 -0.2773 0 0.18072 -0.52448 0.43785 -4.8545
SER_68 -5.65309 0.34154 4.83414 -0.0431 0.00056 0.06002 2.44946 -2.54553 -0.00529 -0.04603 -1.9279 -0.30861 0 0 0 0 0 -0.00691 0.0836 0.22056 0 -0.33388 1.89142 -0.77834 -0.53154 0.43793 -1.861
LYS_69 -5.09097 0.60407 5.56253 -0.29069 0.04088 0.13811 2.42161 -2.45482 -0.00035 -0.00603 -1.17606 -0.1633 0 0 0 0 0 0.16936 0.07433 1.97342 0 -0.10126 0 -1.5107 -0.25515 0.44251 0.37751
LYS_70 -4.79557 0.38041 4.61959 -0.2919 0.02813 0.1239 2.24601 -2.12638 -0 -0 -0.7214 -0.00162 0 0 0 0 0 -0.04126 0.02651 1.70155 0 -0.04412 0 -1.5107 -0.17638 0.68387 0.10063
ALA_71 -5.98351 1.0683 3.34684 -0.02716 0.00241 0 2.0067 -2.47433 -0 -0 -1.02746 -0.4164 0 0 0 0 0 -0.13732 0 0 0 -0.13043 0 1.8394 -0.22915 0.58742 -1.57469
LYS_72 -4.46984 0.71861 4.45969 -0.43577 0.08453 0.2297 1.89652 -2.05789 -0.01563 -0.14845 -2.36318 0.10153 0 0 0 0 0 -0.1062 0.10291 1.39404 0 -0.02907 0 -1.5107 -0.16661 0.3906 -1.92519
GLU_73 -4.16638 0.60702 4.86922 -0.24662 0.0362 0.40583 1.77597 -2.00364 -0.022 -0.06847 -2.51936 -0.48156 0 0 0 0 0 -0.00934 0.01041 0 3.076 0.26829 0 -2.7348 0.1645 0.39262 -0.64611
ILE_74 -7.45858 1.17089 1.91796 -0.73268 0.52601 0.29595 1.54941 -2.0142 -0.01563 -0.14845 -0.18462 0.17207 0 0 0 0 0 0.05617 0.15998 2.27577 0 0.50294 0 0.73287 0.42437 0.75561 -0.01416
TYR_75 -7.71053 1.27843 3.44991 -0.91274 0.21577 0.45199 1.56498 -2.1786 -0.00241 -0.05426 -0.15662 -0.5288 0 0 0 0 0 -0.04264 0.7628 0 2.88747 -0.10481 0.0005 1.2797 0.02875 1.01958 1.24845
GLU_76 -4.39441 0.25286 6.70342 -0.41799 0.11272 0.85236 3.28697 -2.77828 -0.03754 -0.1716 -5.29572 -0.56834 0 0 0 -1.23647 0 -0.04697 0.00254 0 3.61677 -0.35325 0 -2.7348 -0.28535 0.80918 -2.68391
LYS_77 -6.8979 0.9379 6.79489 -0.80697 0.30201 0.53157 2.46469 -2.87612 -0.03185 -0.13912 -2.58581 0.10696 0 0 0 0 0 -0.04706 0.47942 2.69141 0 -0.09924 0 -1.5107 -0.43033 0.61886 -0.49738
HIS_D_78 -8.41332 0.86153 6.44674 -0.63476 0.05683 0.6051 2.61028 -3.50726 -0 -0 -1.80062 -0.45568 0 0 0 0 0 0.01952 0.27229 0 2.95659 -0.34185 0 -0.45461 0.1342 0.60485 -1.04017
LYS_79 -6.86944 0.52694 6.96243 -0.62094 0.17579 0.5251 2.7766 -2.92335 -0.0721 -0.21985 -2.56247 0.52769 0 0 0 -0.3993 0 -0.02841 0.25073 3.08889 0 0.02564 0 -1.5107 0.14504 0.60799 0.40628
SER_80 -3.11719 0.12474 3.73782 -0.02421 0 0.02296 1.37551 -1.69936 -0.01426 -0.15628 -0.69355 -0.36203 0 0 0 0 0 -0.04996 0.00367 0.55819 0 0.26845 0.60001 -0.77834 -0.26594 0.45318 -0.01661
ILE_81 -7.67687 1.14025 3.9528 -0.68129 0.68326 0.15941 2.63832 -2.34061 -0 -0 -3.0879 0.24284 0 0 0 0 0 0.53472 0.14668 0.62299 0 -0.48884 0 0.73287 -0.08872 0.74713 -2.76297
LEU_82 -7.43323 1.40274 2.07338 -0.68977 0.27956 0.28765 1.96412 -1.9534 -0.01044 -0.08571 -1.19157 0.05772 0 0 0 0 0 0.39196 0.24588 0.87083 0 -0.16553 0 0.18072 0.96109 2.06451 -0.74951
PRO_83 -5.10876 0.87331 2.9858 -0.07496 0 0.04558 1.54309 -1.45678 -0 -0 -1.84529 0.58461 0 0 0 0 0 -0.16479 0.00557 0.46371 0 -0.47178 0 -2.4119 0.72129 1.75449 -2.55681
THR_84 -6.12341 1.31793 4.49033 -0.21445 0.16547 0.07869 3.01488 -2.58027 -0.01426 -0.15628 -2.44705 -0.32702 0 0 0 0 0 1.12292 0.00398 0.08617 0 0.0051 2.27471 -1.0874 5.44753 1.90763 6.9652
PRO_85 -6.57785 1.22356 3.5238 -0.06726 0 0.04275 1.99852 -1.87861 -0.00467 -0.08652 -1.46511 0.6194 0 0 0 0 0 0.29824 0.14457 0.16387 0 -0.43088 0 -2.4119 5.81091 2.0462 2.949
GLY_86 -5.04389 0.85275 4.74909 -5e-05 0 0 2.49588 -2.70931 -0 -0 -1.80936 -0.41296 0 0 0 0 0 0.0026 0 0 0 -0.05095 0 0.83697 0.86833 0.56589 0.345
TYR_87 -5.77888 0.39446 5.32816 -1.00279 0.05972 0.42326 3.17453 -2.78034 -0.00956 -0.08987 -3.16611 -0.30527 0 0 0 0 0 0.02947 0.09209 0 1.94664 -0.29456 3e-05 1.2797 0.77004 0.29531 0.36604
TYR_88 -10.0715 1.07822 4.96058 -0.58975 0.51342 0.28735 3.53713 -3.46071 -0 -0 -2.46951 -0.29864 0 0 0 0 0 0.0972 0.01568 0 3.16246 0.02979 0.0402 1.2797 -0.05891 0.55232 -1.39498
ALA_89 -5.36891 0.47065 3.68721 -0.02184 0 0 2.427 -2.44982 -0 -0 -2.52904 -0.37959 0 0 0 0 0 -0.03384 0 0 0 -0.34911 0 1.8394 -0.37014 0.51683 -2.56122
ASP_90 -5.51958 0.30163 6.64523 -0.18749 8e-05 0.61519 3.09116 -2.9901 -0.00743 -0.07122 -3.20962 -0.21291 0 0 0 0 0 0.02837 0.06714 0 3.29182 0.15997 0 -2.3716 -0.34541 0.3719 -0.34286
SER_91 -5.85423 0.44561 6.30258 -0.03186 0.00033 0.02119 3.32292 -3.10867 -0.01072 -0.13036 -3.10334 -0.01732 0 0 0 0 0 0.00489 0.0123 0.49393 0 0.31186 1.90217 -0.77834 -0.05369 0.33612 0.06537
VAL_92 -6.68477 0.59082 4.11767 -0.30722 0.17967 0.07028 2.8446 -2.74572 -0.00763 -0.04851 -2.24905 -0.20308 0 0 0 0 0 -0.03121 0 0.07591 0 -0.34762 0 1.9342 -0.01351 0.32053 -2.50463
GLY_93 -4.4287 0.18819 4.90628 -4e-05 0 0 2.26483 -2.5244 -0 -0 -1.92906 -0.42269 0 0 0 0 0 -0.06353 0 0 0 0.50798 0 0.83697 0.21563 0.30962 -0.13893
THR_94 -5.9296 0.47331 6.48089 -0.20813 0.1607 0.07531 3.19849 -3.12197 -0 -0 -3.63167 -0.06879 0 0 0 0 0 0.00678 4e-05 0.05935 0 -0.01059 2.29944 -1.0874 0.3172 0.2302 -0.75643
TYR_95 -9.28608 0.73458 5.75331 -0.61964 0.10394 0.30203 3.3637 -3.20787 -0.01846 -0.16119 -1.67982 -0.24846 0 0 0 0 0 -0.0277 0.00748 0 2.69923 0.09928 1e-05 1.2797 -0.04664 0.26957 -0.68305
LEU_96 -7.54669 0.84258 3.66392 -0.47055 0.1982 0.11034 2.03673 -2.67596 -0 -0 -1.37918 0.22286 0 0 0 0 0 0.09237 0.07486 0.27013 0 -0.29956 0 0.18072 -0.31533 0.4394 -4.55515
ASN_97 -4.89693 0.26908 6.29873 -0.17441 0.01766 0.25554 3.12126 -2.96986 -0 -0 -2.55008 -0.27425 0 0 -0.876 -1.15282 0 0.11712 0.01519 0 1.53317 0.29084 0 -0.93687 -0.08799 0.50614 -1.49447
ARG_98 -4.90912 0.36396 4.5637 -0.43956 0.0482 0.21742 2.41028 -2.23242 -0.01846 -0.16119 -2.16687 0.33276 0 0 0 0 0 -0.01689 0.11554 2.0484 0 -0.18402 0 -1.2888 -0.15765 0.41935 -1.05536
PHE_99 -6.99521 0.64825 4.96825 -0.61257 0.25852 0.33322 2.8242 -2.84735 -0 -0 -1.61326 -0.34216 0 0 0 0 0 0.04513 0.12755 0 4.09787 0.06792 0 1.0402 0.10405 0.92442 3.02903
ARG_100 -2.36572 0.41004 2.78593 -0.74083 0.12764 0.51885 1.02474 -1.24425 -0 -0 -0.01933 0.29034 0 0 0 0 0 -0.11093 0.00284 1.7046 0 -0.04491 0 -1.2888 0.3524 0.96208 2.36469
ASP_101 -4.07635 0.55379 6.17562 -0.23251 0.07634 0.77793 2.67263 -2.58068 -0 -0 -4.16685 -1.76453 0 0 -0.72911 -0.27157 0 0.06701 0.00378 0 2.67041 -0.32626 0 -2.3716 -0.39797 0.68725 -3.23267
LYS_102 -4.78336 0.76418 6.24399 -0.55503 0.20972 0.38216 2.99526 -2.7429 -0 -0 -3.65306 -0.12061 0 0 -0.876 0 0 0.0355 0.10642 1.49246 0 0.00252 0 -1.5107 -0.0558 0.77282 -1.29245
GLN_103 -8.1065 1.12485 6.02174 -0.27555 0.03999 0.24499 2.69923 -3.1869 -0 -0 -2.20011 -0.69014 0 0 -0.72911 0 0 0.21911 0.02768 0 2.79209 -0.22757 0 -0.18838 0.24317 0.66204 -1.52937
THR_104 -5.28326 0.80331 4.33623 -0.17496 0.09406 0.05954 2.14833 -2.2986 -0.01621 -0.07388 -1.66592 0.24679 0 0 0 0 0 -0.01545 0.00057 0.0486 0 0.05005 2.29502 -1.0874 0.04438 0.6926 0.2038
PHE_105 -6.05492 0.64759 2.18984 -1.10092 0.42362 0.60185 1.09526 -1.79691 -0 -0 0.28034 -0.94439 0 0 0 0 0 0.13662 0.01634 0 2.61932 -0.18044 0 1.0402 0.27877 0.71218 -0.03566
GLY_106 -2.02841 0.26658 2.07643 -5e-05 0 0 0.9801 -1.17009 -0.01079 -0.15014 0.19876 -0.36738 0 0 0 0 0 0.10561 0 0 0 -0.32529 0 0.83697 1.17205 0.41692 2.00127
ASN_107 -2.43022 0.32298 2.29781 -0.34363 0.0655 0.67786 0.64248 -1.29544 -0.01079 -0.15014 0.08389 -0.77942 0 0 0 0 0 0.0671 0.00216 0 1.86456 -0.56534 0 -0.93687 1.04619 0.27539 0.83406
ARG_108 -3.50066 0.46051 4.25786 -0.40883 0.05055 0.19794 1.82198 -2.07038 -0.0204 -0.13112 -2.07061 0.24051 0 0 0 0 0 -0.08287 0.00282 1.21727 0 0.35598 0 -1.2888 5.52476 0.33368 4.89019
SER_109 -2.09018 0.14978 2.0534 -0.03218 0.02116 0.03088 0.49915 -1.04372 -0 -0 0.4504 -0.23276 0 0 0 0 0 -0.00855 0.00362 0.25304 0 0.33228 0.60005 -0.77834 6.02439 0.22296 6.45539
VAL_110 -5.00915 0.78926 2.46674 -0.3121 0.27114 0.07114 1.25596 -1.81614 -0.00012 -0.00032 -0.76715 -0.2195 0 0 0 0 0 -0.01243 0.03663 0.15975 0 -0.42307 0 1.9342 0.55617 0.40296 -0.61601
TRP_111 -6.01009 0.57551 6.01958 -0.86977 0.02951 0.09119 2.93751 -2.74062 -0.01602 -0.11268 -3.57506 -0.62002 0 0 0 -0.27157 0 -0.00443 1e-05 0 1.97829 -0.36598 0 1.6906 0.55401 0.78884 0.07883
THR_112 -2.91787 0.45566 2.92973 -0.16668 0.07473 0.06061 1.46262 -1.39964 -0 -0 -0.36954 -0.22606 0 0 0 0 0 -0.04984 5e-05 0.05763 0 0.03909 2.28934 -1.0874 0.31264 0.58962 2.05467
GLY_113 -3.38227 0.37401 3.30191 -5e-05 0 0 1.45875 -1.75421 -0 -0 -1.0777 -0.39024 0 0 0 0 0 -0.18634 0 0 0 -1.45427 0 0.83697 -0.77688 0.49808 -2.55225
GLN_114 -7.75798 0.69352 7.3315 -0.83298 0.11431 0.83602 3.2227 -3.42852 -0 -0 -2.13546 0.05933 0 0 0 0 0 0.0848 0.05602 0 4.38125 -0.23813 0 -0.18838 -0.79726 0.5927 1.99342
SER_115 -3.90443 0.24917 4.40795 -0.02936 7e-05 0.0478 1.16521 -2.04399 -0.01633 -0.20621 -0.73034 -1.08584 0 0 0 0 0 0.01713 0.01827 0.20097 0 -0.18133 0.68096 -0.77834 -0.5671 0.33166 -2.42409
GLY_116 -3.66054 0.33941 4.10253 -6e-05 0 0 2.44842 -2.1505 -0 -0 -2.38114 -0.40477 0 0 0 0 0 0.04463 0 0 0 0.63372 0 0.83697 0.18094 0.27484 0.26446
LEU_117 -8.31024 0.92458 4.04627 -0.50604 0.16725 0.11333 2.87437 -2.85727 -0 -0 -1.68377 0.23779 0 0 0 0 0 -0.05225 0.08177 0.31344 0 -0.28056 0 0.18072 0.33999 0.64988 -3.76072
ASP_118 -5.11589 0.33825 7.35035 -0.21762 0.00037 0.70905 3.21372 -3.25919 -0.02766 -0.16151 -5.13305 -0.13341 0 0 0 -0.48426 0 0.00661 0.02793 0 3.18558 0.22003 0 -2.3716 -0.15174 0.61792 -1.38611
GLU_119 -7.00161 0.5427 8.4726 -0.52454 0.07365 0.92988 3.07615 -3.48078 -0.01183 -0.12944 -3.12137 -0.76127 0 0 0 0 0 -0.03311 0.26226 0 3.43747 -0.23481 0 -2.7348 -0.19252 0.37466 -1.0567
ALA_120 -5.28858 0.40582 4.37306 -0.02111 0 0 2.54589 -2.65396 -0 -0 -2.31927 -0.36666 0 0 0 0 0 0.17484 0 0 0 -0.29749 0 1.8394 -0.44097 0.42675 -1.62229
LYS_121 -7.42941 0.51063 6.6718 -0.41692 0.08621 0.22285 2.53696 -2.96498 -0 -0 -1.84823 -0.10679 0 0 0 0 0 -0.01293 0.07027 1.89958 0 0.07064 0 -1.5107 -0.24703 0.3293 -2.13875
LYS_122 -5.871 0.35789 7.5746 -0.36553 0.04638 0.22774 3.50406 -3.30722 -0.02789 -0.13825 -5.41639 0.35672 0 0 0 -0.48426 0 -0.049 0.03216 2.33382 0 -0.02144 0 -1.5107 -0.26341 0.3594 -2.66231
MET_123 -9.942 1.06552 7.49981 -0.80211 0.55967 0.40749 3.16092 -3.37777 -6e-05 -0.00121 -2.70449 -0.17809 0 0 0 0 0 0.18373 0.04878 2.48637 0 0.01252 0 0.60916 -0.26573 0.4502 -0.78729
LEU_124 -8.59302 0.85838 4.68584 -0.49038 0.29606 0.1189 3.17415 -3.18576 -0.00475 -0.03251 -2.4291 0.20365 0 0 0 0 0 0.18697 0.21459 0.30892 0 -0.29076 0 0.18072 -0.19593 0.55494 -4.43911
ASP_125 -5.42145 0.64231 8.37375 -0.22788 0.00057 0.74171 3.92395 -3.56026 -0.01911 -0.13982 -5.98259 -0.07363 0 0 0 0 0 0.0055 0.02478 0 3.17561 0.28634 0 -2.3716 -0.2397 0.56996 -0.29158
GLU_126 -5.9632 0.3589 7.78561 -0.18563 0.0102 0.20533 3.93376 -3.45097 -6e-05 -0.00121 -5.24841 -0.48777 0 0 0 -0.79016 0 0.09893 0.17929 0 3.06617 -0.22854 0 -2.7348 -0.34228 0.53677 -3.25806
VAL_127 -7.4765 1.62275 3.75407 -0.26913 0.17485 0.0454 2.98987 -2.87033 -0 -0 -2.02775 0.18538 0 0 0 0 0 0.4343 0.12846 0.52876 0 0.20204 0 1.9342 -0.30096 1.16102 0.21643
LYS_128 -6.78897 0.38956 6.14445 -0.50741 0.11641 0.4579 2.85887 -2.87832 -0 -0 -2.25609 -0.01813 0 0 0 0 0 0.05839 0.01561 2.60504 0 0.00415 0 -1.5107 -0.2334 1.15495 -0.38768
LYS_129 -4.82304 0.61959 7.27895 -0.33992 0.03214 0.17553 3.47061 -3.11568 -0 -0 -6.07362 0.32267 0 0 0 0 0 0.39115 0.05588 2.33567 0 -0.03065 0 -1.5107 -0.44856 0.52188 -1.13809
LEU_130 -8.6692 1.45438 4.77095 -0.69929 0.21367 0.24577 3.12265 -3.1655 -0 -0 -1.78384 0.13819 0 0 0 0 0 -0.00793 0.39865 0.80294 0 -0.18614 0 0.18072 -0.17929 0.68876 -2.67451
LEU_131 -10.7169 1.9865 4.14611 -0.52361 0.26255 0.12406 3.33681 -3.40068 -0 -0 -2.10567 0.27255 0 0 0 0 0 0.09603 0.02273 0.31421 0 -0.27304 0 0.18072 -0.11133 0.90094 -5.48797
LYS_132 -4.79818 0.28412 6.91927 -0.82891 0.1211 0.85515 3.3806 -3.00708 -0 -0 -4.37251 0.04602 0 0 0 -0.67864 0 0.11631 0.17905 2.99929 0 0.02673 0 -1.5107 -0.34588 0.73158 0.11733
GLU_133 -5.82668 0.51058 6.79133 -0.34382 0.13681 0.42115 3.27403 -3.06002 -0 -0 -3.60448 -0.66691 0 0 0 -0.4822 0 0.03603 0.16 0 3.05721 -0.0692 0 -2.7348 -0.27233 0.44497 -2.22833
LEU_134 -10.2379 1.33366 3.99418 -0.50998 0.17611 0.11125 3.25835 -3.23845 -0.01277 -0.15404 -3.05543 0.27793 0 0 0 0 0 -0.04117 0.6945 0.32738 0 -0.28105 0 0.18072 -0.26503 0.7056 -6.73614
GLN_135 -7.3475 0.49488 6.81167 -0.3853 0.08412 0.25643 2.88814 -3.19524 -0.01267 -0.1013 -3.18433 -0.63956 0 0 0 0 0 -0.00208 0.04768 0 3.47061 -0.06906 0 -0.18838 -0.27253 0.72592 -0.6185
ASP_136 -5.29483 0.40063 7.90012 -0.1041 0.00181 0.31943 4.04375 -3.42647 -0 -0 -6.47677 -0.47699 0 0 0 -1.78799 0 0.22597 0.06647 0 2.37981 -0.28252 0 -2.3716 -0.26989 0.51873 -4.63444
LEU_137 -5.67014 0.40262 4.00629 -0.46284 0.15266 0.10771 1.8185 -2.37259 -0 -0 -1.59245 0.17518 0 0 0 0 0 -0.04545 0.05237 0.27879 0 -0.28877 0 0.18072 -0.35261 0.58513 -3.02489
THR_138 -7.36701 0.82867 5.33791 -0.19063 0.08896 0.06284 3.02597 -3.11687 -0.00985 -0.09915 -3.38527 0.09142 0 0 0 0 0 0.00137 0.11173 0.12045 0 0.03086 2.26276 -1.0874 0.11824 0.5456 -2.62939
ARG_139 -6.59964 0.49355 8.11178 -1.24256 0.34868 0.86195 3.93367 -3.4554 -0.01506 -0.08344 -5.12092 0.17584 0 0 0 -1.46578 0 -0.02971 0.15583 2.44309 0 -0.10829 0 -1.2888 0.168 0.6273 -2.08989
GLY_140 -3.7493 0.38256 4.78937 -4e-05 0 0 2.3157 -2.33798 -0.01857 -0.14505 -2.97862 -0.41945 0 0 0 0 0 -0.22504 0 0 0 0.26393 0 0.83697 0.15128 0.50983 -0.62442
THR_141 -5.00911 0.67149 4.47984 -0.13099 0.05112 0.06542 2.52117 -2.43549 -0.00178 -0.02718 -1.81847 -0.26772 0 0 0 0 0 -0.00214 0.01344 0.07922 0 0.01728 4.18453 -1.0874 0.16023 0.25407 1.71752
LYS_142 -3.50352 0.50131 5.04842 -0.33509 0.05398 0.19117 2.02958 -1.96702 -0.02672 -0.12347 -2.74122 -0.16598 0 0 0 0 0 -0.05974 0.16354 1.77567 0 -0.11453 0 -1.5107 -0.41122 0.19223 -1.00332
GLU_143 -2.71552 0.16192 3.75813 -0.20306 0.03904 0.30527 1.28183 -1.56507 -0.05363 -0.35647 -2.03962 -0.52602 0 0 0 -0.35643 0 -0.03441 0.02018 0 3.06096 -0.06824 0 -2.7348 -0.06321 0.18431 -1.90484
ASP:CtermProteinFull_144 -1.25218 0.02592 2.24643 -0.21006 0.00293 0.86769 0.7181 -0.93522 -0.02 -0.12798 -0.21157 0.38554 0 0 0 0 0 0 0.00686 0 2.82166 0 0 -2.3716 0.21767 0.2918 2.45598
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 26616 DOMAINID 25976 MODEL 5 T1030
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 94.232
ATOM      1  N   LEU A   1      24.903 -26.810  -4.517  1.00 10.390          N  
ATOM      2  CA  LEU A   1      25.576 -27.169  -3.274  1.00  9.520          C  
ATOM      3  C   LEU A   1      24.612 -27.714  -2.227  1.00  8.870          C  
ATOM      4  O   LEU A   1      24.606 -28.915  -1.934  1.00  9.050          O  
ATOM      5  CB  LEU A   1      26.324 -25.949  -2.699  1.00 13.680          C  
ATOM      6  CG  LEU A   1      27.070 -26.142  -1.331  1.00 13.680          C  
ATOM      7  CD1 LEU A   1      28.152 -27.215  -1.453  1.00 13.680          C  
ATOM      8  CD2 LEU A   1      27.673 -24.806  -0.913  1.00 13.680          C  
ATOM      9 1H   LEU A   1      25.053 -25.831  -4.714  1.00 12.470          H  
ATOM     10 2H   LEU A   1      25.278 -27.365  -5.272  1.00 12.470          H  
ATOM     11 3H   LEU A   1      23.913 -26.989  -4.427  1.00 12.470          H  
ATOM     12  HA  LEU A   1      26.300 -27.948  -3.507  1.00 11.420          H  
ATOM     13 1HB  LEU A   1      27.070 -25.639  -3.429  1.00 16.410          H  
ATOM     14 2HB  LEU A   1      25.621 -25.130  -2.576  1.00 16.410          H  
ATOM     15  HG  LEU A   1      26.363 -26.464  -0.563  1.00 16.410          H  
ATOM     16 1HD1 LEU A   1      28.654 -27.326  -0.492  1.00 16.410          H  
ATOM     17 2HD1 LEU A   1      27.714 -28.170  -1.730  1.00 16.410          H  
ATOM     18 3HD1 LEU A   1      28.880 -26.918  -2.207  1.00 16.410          H  
ATOM     19 1HD2 LEU A   1      28.182 -24.921   0.045  1.00 16.410          H  
ATOM     20 2HD2 LEU A   1      28.388 -24.471  -1.666  1.00 16.410          H  
ATOM     21 3HD2 LEU A   1      26.879 -24.064  -0.812  1.00 16.410          H  
ATOM     22  N   SER A   2      23.757 -26.848  -1.685  1.00  8.380          N  
ATOM     23  CA  SER A   2      22.864 -27.233  -0.592  1.00  7.980          C  
ATOM     24  C   SER A   2      21.641 -28.020  -1.064  1.00  7.370          C  
ATOM     25  O   SER A   2      20.492 -27.596  -0.917  1.00  6.930          O  
ATOM     26  CB  SER A   2      22.404 -25.978   0.134  1.00 11.330          C  
ATOM     27  OG  SER A   2      23.490 -25.285   0.703  1.00 11.330          O  
ATOM     28  H   SER A   2      23.755 -25.879  -1.965  1.00 10.060          H  
ATOM     29  HA  SER A   2      23.429 -27.858   0.100  1.00  9.580          H  
ATOM     30 1HB  SER A   2      21.886 -25.327  -0.568  1.00 13.600          H  
ATOM     31 2HB  SER A   2      21.694 -26.244   0.905  1.00 13.600          H  
ATOM     32  HG  SER A   2      23.107 -24.556   1.202  1.00 13.600          H  
ATOM     33  N   ASN A   3      21.885 -29.206  -1.605  1.00  7.640          N  
ATOM     34  CA  ASN A   3      20.817 -30.034  -2.162  1.00  7.460          C  
ATOM     35  C   ASN A   3      20.112 -30.856  -1.091  1.00  6.570          C  
ATOM     36  O   ASN A   3      20.228 -32.083  -1.052  1.00  6.460          O  
ATOM     37  CB  ASN A   3      21.357 -30.934  -3.259  1.00 10.520          C  
ATOM     38  CG  ASN A   3      20.257 -31.601  -4.050  1.00 10.520          C  
ATOM     39  OD1 ASN A   3      19.100 -31.162  -4.002  1.00 10.520          O  
ATOM     40  ND2 ASN A   3      20.597 -32.640  -4.777  1.00 10.520          N  
ATOM     41  H   ASN A   3      22.864 -29.492  -1.659  1.00  9.170          H  
ATOM     42  HA  ASN A   3      20.067 -29.374  -2.600  1.00  8.950          H  
ATOM     43 1HB  ASN A   3      21.974 -30.345  -3.937  1.00 12.620          H  
ATOM     44 2HB  ASN A   3      21.994 -31.701  -2.820  1.00 12.620          H  
ATOM     45 1HD2 ASN A   3      19.906 -33.118  -5.322  1.00 12.620          H  
ATOM     46 2HD2 ASN A   3      21.545 -32.957  -4.784  1.00 12.620          H  
ATOM     47  N   ASP A   4      19.399 -30.157  -0.218  1.00  6.260          N  
ATOM     48  CA  ASP A   4      18.681 -30.751   0.913  1.00  5.730          C  
ATOM     49  C   ASP A   4      17.631 -29.783   1.444  1.00  5.220          C  
ATOM     50  O   ASP A   4      17.944 -28.637   1.803  1.00  4.750          O  
ATOM     51  CB  ASP A   4      19.640 -31.215   2.024  1.00  8.230          C  
ATOM     52  CG  ASP A   4      18.965 -32.056   3.173  1.00  8.230          C  
ATOM     53  OD1 ASP A   4      17.785 -31.852   3.452  1.00  8.230          O  
ATOM     54  OD2 ASP A   4      19.642 -32.880   3.755  1.00  8.230          O  
ATOM     55  H   ASP A   4      19.401 -29.143  -0.366  1.00  7.510          H  
ATOM     56  HA  ASP A   4      18.151 -31.636   0.552  1.00  6.880          H  
ATOM     57 1HB  ASP A   4      20.436 -31.821   1.584  1.00  9.880          H  
ATOM     58 2HB  ASP A   4      20.091 -30.373   2.455  1.00  9.880          H  
ATOM     59  N   GLU A   5      16.379 -30.225   1.495  1.00  5.550          N  
ATOM     60  CA  GLU A   5      15.295 -29.371   1.951  1.00  5.390          C  
ATOM     61  C   GLU A   5      15.542 -28.818   3.353  1.00  4.780          C  
ATOM     62  O   GLU A   5      15.089 -27.713   3.660  1.00  4.490          O  
ATOM     63  CB  GLU A   5      13.972 -30.134   1.916  1.00  7.610          C  
ATOM     64  CG  GLU A   5      13.507 -30.509   0.503  1.00  7.610          C  
ATOM     65  CD  GLU A   5      14.133 -31.786  -0.032  1.00  7.610          C  
ATOM     66  OE1 GLU A   5      15.008 -32.331   0.616  1.00  7.610          O  
ATOM     67  OE2 GLU A   5      13.743 -32.208  -1.090  1.00  7.610          O  
ATOM     68  H   GLU A   5      16.168 -31.188   1.210  1.00  6.660          H  
ATOM     69  HA  GLU A   5      15.220 -28.530   1.268  1.00  6.470          H  
ATOM     70 1HB  GLU A   5      14.062 -31.047   2.504  1.00  9.130          H  
ATOM     71 2HB  GLU A   5      13.191 -29.526   2.376  1.00  9.130          H  
ATOM     72 1HG  GLU A   5      12.424 -30.625   0.512  1.00  9.130          H  
ATOM     73 2HG  GLU A   5      13.750 -29.685  -0.169  1.00  9.130          H  
ATOM     74  N   MET A   6      16.294 -29.528   4.204  1.00  4.740          N  
ATOM     75  CA  MET A   6      16.507 -28.978   5.532  1.00  4.310          C  
ATOM     76  C   MET A   6      17.563 -27.878   5.546  1.00  3.400          C  
ATOM     77  O   MET A   6      17.692 -27.161   6.535  1.00  3.000          O  
ATOM     78  CB  MET A   6      16.812 -30.046   6.565  1.00  6.210          C  
ATOM     79  CG  MET A   6      15.616 -30.965   6.836  1.00  6.210          C  
ATOM     80  SD  MET A   6      15.906 -32.188   8.127  1.00  6.210          S  
ATOM     81  CE  MET A   6      15.755 -31.167   9.604  1.00  6.210          C  
ATOM     82  H   MET A   6      16.684 -30.449   3.934  1.00  5.690          H  
ATOM     83  HA  MET A   6      15.580 -28.525   5.843  1.00  5.170          H  
ATOM     84 1HB  MET A   6      17.638 -30.666   6.204  1.00  7.450          H  
ATOM     85 2HB  MET A   6      17.125 -29.573   7.490  1.00  7.450          H  
ATOM     86 1HG  MET A   6      14.759 -30.365   7.124  1.00  7.450          H  
ATOM     87 2HG  MET A   6      15.364 -31.491   5.914  1.00  7.450          H  
ATOM     88 1HE  MET A   6      15.902 -31.784  10.490  1.00  7.450          H  
ATOM     89 2HE  MET A   6      16.500 -30.377   9.592  1.00  7.450          H  
ATOM     90 3HE  MET A   6      14.757 -30.724   9.637  1.00  7.450          H  
ATOM     91  N   LEU A   7      18.324 -27.718   4.464  1.00  3.260          N  
ATOM     92  CA  LEU A   7      19.308 -26.653   4.411  1.00  2.670          C  
ATOM     93  C   LEU A   7      18.545 -25.418   3.978  1.00  2.160          C  
ATOM     94  O   LEU A   7      18.841 -24.295   4.411  1.00  1.910          O  
ATOM     95  CB  LEU A   7      20.448 -27.006   3.460  1.00  3.970          C  
ATOM     96  CG  LEU A   7      21.322 -28.217   3.890  1.00  3.970          C  
ATOM     97  CD1 LEU A   7      22.259 -28.575   2.752  1.00  3.970          C  
ATOM     98  CD2 LEU A   7      22.135 -27.879   5.143  1.00  3.970          C  
ATOM     99  H   LEU A   7      18.184 -28.304   3.640  1.00  3.910          H  
ATOM    100  HA  LEU A   7      19.702 -26.472   5.404  1.00  3.200          H  
ATOM    101 1HB  LEU A   7      20.022 -27.232   2.480  1.00  4.770          H  
ATOM    102 2HB  LEU A   7      21.099 -26.140   3.363  1.00  4.770          H  
ATOM    103  HG  LEU A   7      20.681 -29.062   4.107  1.00  4.770          H  
ATOM    104 1HD1 LEU A   7      22.866 -29.433   3.037  1.00  4.770          H  
ATOM    105 2HD1 LEU A   7      21.683 -28.822   1.863  1.00  4.770          H  
ATOM    106 3HD1 LEU A   7      22.906 -27.730   2.541  1.00  4.770          H  
ATOM    107 1HD2 LEU A   7      22.741 -28.742   5.419  1.00  4.770          H  
ATOM    108 2HD2 LEU A   7      22.787 -27.029   4.938  1.00  4.770          H  
ATOM    109 3HD2 LEU A   7      21.481 -27.637   5.969  1.00  4.770          H  
ATOM    110  N   ARG A   8      17.531 -25.645   3.130  1.00  2.350          N  
ATOM    111  CA  ARG A   8      16.666 -24.554   2.702  1.00  2.250          C  
ATOM    112  C   ARG A   8      15.937 -24.047   3.951  1.00  1.760          C  
ATOM    113  O   ARG A   8      15.785 -22.834   4.153  1.00  1.780          O  
ATOM    114  CB  ARG A   8      15.650 -25.016   1.667  1.00  3.190          C  
ATOM    115  CG  ARG A   8      16.236 -25.386   0.319  1.00  3.190          C  
ATOM    116  CD  ARG A   8      15.199 -25.880  -0.617  1.00  3.190          C  
ATOM    117  NE  ARG A   8      15.781 -26.309  -1.878  1.00  3.190          N  
ATOM    118  CZ  ARG A   8      15.123 -26.966  -2.858  1.00  3.190          C  
ATOM    119  NH1 ARG A   8      13.844 -27.265  -2.726  1.00  3.190          N  
ATOM    120  NH2 ARG A   8      15.773 -27.312  -3.957  1.00  3.190          N  
ATOM    121  H   ARG A   8      17.416 -26.599   2.770  1.00  2.820          H  
ATOM    122  HA  ARG A   8      17.272 -23.751   2.283  1.00  2.700          H  
ATOM    123 1HB  ARG A   8      15.105 -25.871   2.039  1.00  3.830          H  
ATOM    124 2HB  ARG A   8      14.925 -24.221   1.502  1.00  3.830          H  
ATOM    125 1HG  ARG A   8      16.720 -24.517  -0.123  1.00  3.830          H  
ATOM    126 2HG  ARG A   8      16.973 -26.182   0.457  1.00  3.830          H  
ATOM    127 1HD  ARG A   8      14.678 -26.722  -0.169  1.00  3.830          H  
ATOM    128 2HD  ARG A   8      14.490 -25.078  -0.821  1.00  3.830          H  
ATOM    129  HE  ARG A   8      16.764 -26.107  -2.027  1.00  3.830          H  
ATOM    130 1HH1 ARG A   8      13.342 -27.004  -1.892  1.00  3.830          H  
ATOM    131 2HH1 ARG A   8      13.361 -27.760  -3.463  1.00  3.830          H  
ATOM    132 1HH2 ARG A   8      16.756 -27.086  -4.056  1.00  3.830          H  
ATOM    133 2HH2 ARG A   8      15.296 -27.806  -4.696  1.00  3.830          H  
ATOM    134  N   TYR A   9      15.535 -24.997   4.811  1.00  1.770          N  
ATOM    135  CA  TYR A   9      14.861 -24.673   6.051  1.00  1.630          C  
ATOM    136  C   TYR A   9      15.823 -23.951   6.981  1.00  1.690          C  
ATOM    137  O   TYR A   9      15.430 -22.960   7.581  1.00  1.980          O  
ATOM    138  CB  TYR A   9      14.294 -25.909   6.741  1.00  2.340          C  
ATOM    139  CG  TYR A   9      13.219 -26.675   5.944  1.00  2.340          C  
ATOM    140  CD1 TYR A   9      12.546 -26.096   4.858  1.00  2.340          C  
ATOM    141  CD2 TYR A   9      12.905 -27.976   6.313  1.00  2.340          C  
ATOM    142  CE1 TYR A   9      11.597 -26.820   4.175  1.00  2.340          C  
ATOM    143  CE2 TYR A   9      11.957 -28.683   5.623  1.00  2.340          C  
ATOM    144  CZ  TYR A   9      11.304 -28.112   4.558  1.00  2.340          C  
ATOM    145  OH  TYR A   9      10.349 -28.827   3.868  1.00  2.340          O  
ATOM    146  H   TYR A   9      15.652 -25.978   4.546  1.00  2.120          H  
ATOM    147  HA  TYR A   9      14.050 -23.982   5.841  1.00  1.960          H  
ATOM    148 1HB  TYR A   9      15.100 -26.590   6.985  1.00  2.810          H  
ATOM    149 2HB  TYR A   9      13.849 -25.601   7.680  1.00  2.810          H  
ATOM    150  HD1 TYR A   9      12.754 -25.085   4.532  1.00  2.810          H  
ATOM    151  HD2 TYR A   9      13.410 -28.441   7.152  1.00  2.810          H  
ATOM    152  HE1 TYR A   9      11.078 -26.370   3.331  1.00  2.810          H  
ATOM    153  HE2 TYR A   9      11.721 -29.703   5.925  1.00  2.810          H  
ATOM    154  HH  TYR A   9      10.295 -29.715   4.227  1.00  2.810          H  
ATOM    155  N   ASN A  10      17.097 -24.361   7.058  1.00  1.780          N  
ATOM    156  CA  ASN A  10      18.022 -23.646   7.933  1.00  2.280          C  
ATOM    157  C   ASN A  10      18.118 -22.169   7.539  1.00  2.030          C  
ATOM    158  O   ASN A  10      18.214 -21.298   8.414  1.00  1.880          O  
ATOM    159  CB  ASN A  10      19.389 -24.297   7.933  1.00  2.990          C  
ATOM    160  CG  ASN A  10      19.418 -25.610   8.690  1.00  2.990          C  
ATOM    161  OD1 ASN A  10      18.547 -25.922   9.515  1.00  2.990          O  
ATOM    162  ND2 ASN A  10      20.426 -26.392   8.423  1.00  2.990          N  
ATOM    163  H   ASN A  10      17.391 -25.222   6.594  1.00  2.140          H  
ATOM    164  HA  ASN A  10      17.635 -23.675   8.937  1.00  2.740          H  
ATOM    165 1HB  ASN A  10      19.702 -24.478   6.908  1.00  3.590          H  
ATOM    166 2HB  ASN A  10      20.112 -23.619   8.380  1.00  3.590          H  
ATOM    167 1HD2 ASN A  10      20.507 -27.274   8.884  1.00  3.590          H  
ATOM    168 2HD2 ASN A  10      21.115 -26.114   7.756  1.00  3.590          H  
ATOM    169  N   THR A  11      18.065 -21.878   6.235  1.00  2.070          N  
ATOM    170  CA  THR A  11      18.065 -20.483   5.796  1.00  1.970          C  
ATOM    171  C   THR A  11      16.800 -19.805   6.329  1.00  1.740          C  
ATOM    172  O   THR A  11      16.857 -18.689   6.868  1.00  1.630          O  
ATOM    173  CB  THR A  11      18.140 -20.348   4.261  1.00  2.800          C  
ATOM    174  OG1 THR A  11      19.371 -20.919   3.788  1.00  2.800          O  
ATOM    175  CG2 THR A  11      18.086 -18.868   3.866  1.00  2.800          C  
ATOM    176  H   THR A  11      18.070 -22.649   5.560  1.00  2.480          H  
ATOM    177  HA  THR A  11      18.930 -19.979   6.225  1.00  2.360          H  
ATOM    178  HB  THR A  11      17.308 -20.874   3.805  1.00  3.360          H  
ATOM    179  HG1 THR A  11      19.358 -21.875   3.934  1.00  3.360          H  
ATOM    180 1HG2 THR A  11      18.146 -18.785   2.784  1.00  3.360          H  
ATOM    181 2HG2 THR A  11      17.155 -18.421   4.208  1.00  3.360          H  
ATOM    182 3HG2 THR A  11      18.925 -18.341   4.318  1.00  3.360          H  
ATOM    183  N   ALA A  12      15.655 -20.489   6.183  1.00  1.750          N  
ATOM    184  CA  ALA A  12      14.382 -19.980   6.681  1.00  1.650          C  
ATOM    185  C   ALA A  12      14.439 -19.760   8.190  1.00  1.420          C  
ATOM    186  O   ALA A  12      13.823 -18.810   8.681  1.00  1.320          O  
ATOM    187  CB  ALA A  12      13.235 -20.921   6.345  1.00  2.350          C  
ATOM    188  H   ALA A  12      15.682 -21.377   5.664  1.00  2.100          H  
ATOM    189  HA  ALA A  12      14.198 -19.022   6.200  1.00  1.980          H  
ATOM    190 1HB  ALA A  12      12.300 -20.494   6.703  1.00  2.820          H  
ATOM    191 2HB  ALA A  12      13.186 -21.059   5.265  1.00  2.820          H  
ATOM    192 3HB  ALA A  12      13.392 -21.873   6.822  1.00  2.820          H  
ATOM    193  N   ILE A  13      15.184 -20.606   8.924  1.00  1.440          N  
ATOM    194  CA  ILE A  13      15.281 -20.451  10.364  1.00  1.360          C  
ATOM    195  C   ILE A  13      15.928 -19.125  10.681  1.00  1.280          C  
ATOM    196  O   ILE A  13      15.406 -18.366  11.496  1.00  1.180          O  
ATOM    197  CB  ILE A  13      16.096 -21.568  11.078  1.00  1.940          C  
ATOM    198  CG1 ILE A  13      15.343 -22.922  10.973  1.00  1.940          C  
ATOM    199  CG2 ILE A  13      16.391 -21.165  12.567  1.00  1.940          C  
ATOM    200  CD1 ILE A  13      16.095 -24.143  11.428  1.00  1.940          C  
ATOM    201  H   ILE A  13      15.625 -21.395   8.451  1.00  1.730          H  
ATOM    202  HA  ILE A  13      14.279 -20.457  10.770  1.00  1.630          H  
ATOM    203  HB  ILE A  13      17.044 -21.695  10.568  1.00  2.320          H  
ATOM    204 1HG1 ILE A  13      14.491 -22.877  11.516  1.00  2.320          H  
ATOM    205 2HG1 ILE A  13      15.071 -23.071   9.947  1.00  2.320          H  
ATOM    206 1HG2 ILE A  13      16.980 -21.935  13.046  1.00  2.320          H  
ATOM    207 2HG2 ILE A  13      16.956 -20.235  12.607  1.00  2.320          H  
ATOM    208 3HG2 ILE A  13      15.471 -21.030  13.117  1.00  2.320          H  
ATOM    209 1HD1 ILE A  13      15.453 -25.002  11.296  1.00  2.320          H  
ATOM    210 2HD1 ILE A  13      16.996 -24.283  10.870  1.00  2.320          H  
ATOM    211 3HD1 ILE A  13      16.347 -24.056  12.475  1.00  2.320          H  
ATOM    212  N   ASP A  14      17.059 -18.821  10.044  1.00  1.400          N  
ATOM    213  CA  ASP A  14      17.692 -17.538  10.325  1.00  1.440          C  
ATOM    214  C   ASP A  14      16.768 -16.373   9.992  1.00  1.340          C  
ATOM    215  O   ASP A  14      16.713 -15.387  10.735  1.00  1.340          O  
ATOM    216  CB  ASP A  14      19.004 -17.383   9.556  1.00  2.000          C  
ATOM    217  CG  ASP A  14      20.174 -18.205  10.118  1.00  2.000          C  
ATOM    218  OD1 ASP A  14      20.115 -18.637  11.248  1.00  2.000          O  
ATOM    219  OD2 ASP A  14      21.131 -18.372   9.401  1.00  2.000          O  
ATOM    220  H   ASP A  14      17.476 -19.506   9.399  1.00  1.680          H  
ATOM    221  HA  ASP A  14      17.916 -17.500  11.391  1.00  1.730          H  
ATOM    222 1HB  ASP A  14      18.836 -17.689   8.517  1.00  2.400          H  
ATOM    223 2HB  ASP A  14      19.289 -16.333   9.540  1.00  2.400          H  
ATOM    224  N   ASN A  15      16.010 -16.490   8.899  1.00  1.350          N  
ATOM    225  CA  ASN A  15      15.119 -15.402   8.521  1.00  1.410          C  
ATOM    226  C   ASN A  15      13.972 -15.192   9.514  1.00  1.270          C  
ATOM    227  O   ASN A  15      13.625 -14.044   9.838  1.00  1.350          O  
ATOM    228  CB  ASN A  15      14.596 -15.640   7.125  1.00  1.950          C  
ATOM    229  CG  ASN A  15      15.659 -15.407   6.099  1.00  1.950          C  
ATOM    230  OD1 ASN A  15      16.642 -14.704   6.371  1.00  1.950          O  
ATOM    231  ND2 ASN A  15      15.494 -15.976   4.936  1.00  1.950          N  
ATOM    232  H   ASN A  15      16.119 -17.318   8.300  1.00  1.620          H  
ATOM    233  HA  ASN A  15      15.700 -14.480   8.516  1.00  1.690          H  
ATOM    234 1HB  ASN A  15      14.243 -16.665   7.043  1.00  2.340          H  
ATOM    235 2HB  ASN A  15      13.753 -14.980   6.928  1.00  2.340          H  
ATOM    236 1HD2 ASN A  15      16.180 -15.852   4.220  1.00  2.340          H  
ATOM    237 2HD2 ASN A  15      14.685 -16.534   4.760  1.00  2.340          H  
ATOM    238  N   VAL A  16      13.395 -16.276  10.039  1.00  1.140          N  
ATOM    239  CA  VAL A  16      12.328 -16.071  11.003  1.00  1.110          C  
ATOM    240  C   VAL A  16      12.887 -15.567  12.330  1.00  1.060          C  
ATOM    241  O   VAL A  16      12.191 -14.832  13.033  1.00  1.090          O  
ATOM    242  CB  VAL A  16      11.415 -17.289  11.184  1.00  1.570          C  
ATOM    243  CG1 VAL A  16      10.772 -17.615   9.860  1.00  1.570          C  
ATOM    244  CG2 VAL A  16      12.153 -18.461  11.733  1.00  1.570          C  
ATOM    245  H   VAL A  16      13.668 -17.208   9.706  1.00  1.370          H  
ATOM    246  HA  VAL A  16      11.678 -15.290  10.610  1.00  1.330          H  
ATOM    247  HB  VAL A  16      10.628 -17.017  11.849  1.00  1.880          H  
ATOM    248 1HG1 VAL A  16      10.077 -18.415   9.996  1.00  1.880          H  
ATOM    249 2HG1 VAL A  16      10.240 -16.744   9.491  1.00  1.880          H  
ATOM    250 3HG1 VAL A  16      11.532 -17.897   9.137  1.00  1.880          H  
ATOM    251 1HG2 VAL A  16      11.462 -19.272  11.850  1.00  1.880          H  
ATOM    252 2HG2 VAL A  16      12.918 -18.730  11.045  1.00  1.880          H  
ATOM    253 3HG2 VAL A  16      12.599 -18.237  12.687  1.00  1.880          H  
ATOM    254  N   VAL A  17      14.126 -15.940  12.677  1.00  1.110          N  
ATOM    255  CA  VAL A  17      14.750 -15.396  13.876  1.00  1.270          C  
ATOM    256  C   VAL A  17      14.933 -13.884  13.707  1.00  1.370          C  
ATOM    257  O   VAL A  17      14.662 -13.117  14.632  1.00  1.480          O  
ATOM    258  CB  VAL A  17      16.068 -16.091  14.224  1.00  1.710          C  
ATOM    259  CG1 VAL A  17      16.771 -15.327  15.372  1.00  1.710          C  
ATOM    260  CG2 VAL A  17      15.756 -17.533  14.657  1.00  1.710          C  
ATOM    261  H   VAL A  17      14.622 -16.624  12.093  1.00  1.330          H  
ATOM    262  HA  VAL A  17      14.085 -15.573  14.711  1.00  1.520          H  
ATOM    263  HB  VAL A  17      16.725 -16.096  13.350  1.00  2.060          H  
ATOM    264 1HG1 VAL A  17      17.702 -15.831  15.620  1.00  2.060          H  
ATOM    265 2HG1 VAL A  17      16.994 -14.304  15.072  1.00  2.060          H  
ATOM    266 3HG1 VAL A  17      16.121 -15.306  16.251  1.00  2.060          H  
ATOM    267 1HG2 VAL A  17      16.685 -18.046  14.902  1.00  2.060          H  
ATOM    268 2HG2 VAL A  17      15.104 -17.516  15.528  1.00  2.060          H  
ATOM    269 3HG2 VAL A  17      15.259 -18.059  13.857  1.00  2.060          H  
ATOM    270  N   LYS A  18      15.374 -13.428  12.532  1.00  1.390          N  
ATOM    271  CA  LYS A  18      15.486 -11.987  12.344  1.00  1.590          C  
ATOM    272  C   LYS A  18      14.132 -11.322  12.642  1.00  1.590          C  
ATOM    273  O   LYS A  18      14.094 -10.276  13.293  1.00  1.790          O  
ATOM    274  CB  LYS A  18      15.969 -11.648  10.930  1.00  2.150          C  
ATOM    275  CG  LYS A  18      17.444 -11.977  10.675  1.00  2.150          C  
ATOM    276  CD  LYS A  18      17.868 -11.665   9.229  1.00  2.150          C  
ATOM    277  CE  LYS A  18      19.348 -11.986   9.010  1.00  2.150          C  
ATOM    278  NZ  LYS A  18      19.797 -11.715   7.603  1.00  2.150          N  
ATOM    279  H   LYS A  18      15.659 -14.085  11.798  1.00  1.670          H  
ATOM    280  HA  LYS A  18      16.211 -11.600  13.057  1.00  1.910          H  
ATOM    281 1HB  LYS A  18      15.377 -12.202  10.205  1.00  2.580          H  
ATOM    282 2HB  LYS A  18      15.815 -10.587  10.738  1.00  2.580          H  
ATOM    283 1HG  LYS A  18      18.060 -11.394  11.360  1.00  2.580          H  
ATOM    284 2HG  LYS A  18      17.615 -13.030  10.877  1.00  2.580          H  
ATOM    285 1HD  LYS A  18      17.272 -12.271   8.542  1.00  2.580          H  
ATOM    286 2HD  LYS A  18      17.690 -10.614   9.011  1.00  2.580          H  
ATOM    287 1HE  LYS A  18      19.939 -11.375   9.691  1.00  2.580          H  
ATOM    288 2HE  LYS A  18      19.522 -13.039   9.240  1.00  2.580          H  
ATOM    289 1HZ  LYS A  18      20.779 -11.934   7.521  1.00  2.580          H  
ATOM    290 2HZ  LYS A  18      19.278 -12.286   6.944  1.00  2.580          H  
ATOM    291 3HZ  LYS A  18      19.653 -10.740   7.385  1.00  2.580          H  
ATOM    292  N   GLN A  19      13.016 -11.941  12.206  1.00  1.410          N  
ATOM    293  CA  GLN A  19      11.691 -11.412  12.553  1.00  1.440          C  
ATOM    294  C   GLN A  19      11.425 -11.516  14.073  1.00  1.460          C  
ATOM    295  O   GLN A  19      10.903 -10.588  14.681  1.00  1.570          O  
ATOM    296  CB  GLN A  19      10.578 -12.141  11.770  1.00  2.000          C  
ATOM    297  CG  GLN A  19       9.165 -11.593  12.016  1.00  2.000          C  
ATOM    298  CD  GLN A  19       9.020 -10.167  11.576  1.00  2.000          C  
ATOM    299  OE1 GLN A  19       9.134  -9.857  10.388  1.00  2.000          O  
ATOM    300  NE2 GLN A  19       8.814  -9.289  12.540  1.00  2.000          N  
ATOM    301  H   GLN A  19      13.119 -12.758  11.592  1.00  1.690          H  
ATOM    302  HA  GLN A  19      11.669 -10.355  12.281  1.00  1.730          H  
ATOM    303 1HB  GLN A  19      10.792 -12.091  10.703  1.00  2.400          H  
ATOM    304 2HB  GLN A  19      10.568 -13.191  12.048  1.00  2.400          H  
ATOM    305 1HG  GLN A  19       8.443 -12.202  11.468  1.00  2.400          H  
ATOM    306 2HG  GLN A  19       8.949 -11.634  13.060  1.00  2.400          H  
ATOM    307 1HE2 GLN A  19       8.783  -8.284  12.349  1.00  2.400          H  
ATOM    308 2HE2 GLN A  19       8.771  -9.594  13.493  1.00  2.400          H  
ATOM    309  N   TYR A  20      11.835 -12.621  14.702  1.00  1.430          N  
ATOM    310  CA  TYR A  20      11.660 -12.861  16.145  1.00  1.560          C  
ATOM    311  C   TYR A  20      12.206 -11.699  16.944  1.00  1.760          C  
ATOM    312  O   TYR A  20      11.562 -11.176  17.864  1.00  1.970          O  
ATOM    313  CB  TYR A  20      12.355 -14.138  16.572  1.00  2.130          C  
ATOM    314  CG  TYR A  20      12.238 -14.441  17.977  1.00  2.130          C  
ATOM    315  CD1 TYR A  20      11.125 -15.083  18.441  1.00  2.130          C  
ATOM    316  CD2 TYR A  20      13.255 -14.070  18.835  1.00  2.130          C  
ATOM    317  CE1 TYR A  20      11.028 -15.353  19.761  1.00  2.130          C  
ATOM    318  CE2 TYR A  20      13.153 -14.340  20.161  1.00  2.130          C  
ATOM    319  CZ  TYR A  20      12.049 -14.977  20.631  1.00  2.130          C  
ATOM    320  OH  TYR A  20      11.956 -15.243  21.970  1.00  2.130          O  
ATOM    321  H   TYR A  20      12.225 -13.367  14.130  1.00  1.720          H  
ATOM    322  HA  TYR A  20      10.609 -12.960  16.368  1.00  1.870          H  
ATOM    323 1HB  TYR A  20      11.948 -14.941  16.019  1.00  2.560          H  
ATOM    324 2HB  TYR A  20      13.396 -14.077  16.357  1.00  2.560          H  
ATOM    325  HD1 TYR A  20      10.325 -15.373  17.757  1.00  2.560          H  
ATOM    326  HD2 TYR A  20      14.139 -13.558  18.450  1.00  2.560          H  
ATOM    327  HE1 TYR A  20      10.164 -15.849  20.128  1.00  2.560          H  
ATOM    328  HE2 TYR A  20      13.950 -14.046  20.843  1.00  2.560          H  
ATOM    329  HH  TYR A  20      11.126 -15.725  22.162  1.00  2.560          H  
ATOM    330  N   ASN A  21      13.394 -11.273  16.549  1.00  1.770          N  
ATOM    331  CA  ASN A  21      14.139 -10.204  17.177  1.00  2.030          C  
ATOM    332  C   ASN A  21      13.415  -8.843  17.155  1.00  1.980          C  
ATOM    333  O   ASN A  21      13.855  -7.909  17.828  1.00  2.150          O  
ATOM    334  CB  ASN A  21      15.501 -10.092  16.528  1.00  2.740          C  
ATOM    335  CG  ASN A  21      16.415 -11.256  16.866  1.00  2.740          C  
ATOM    336  OD1 ASN A  21      16.211 -12.000  17.835  1.00  2.740          O  
ATOM    337  ND2 ASN A  21      17.445 -11.414  16.073  1.00  2.740          N  
ATOM    338  H   ASN A  21      13.835 -11.804  15.789  1.00  2.120          H  
ATOM    339  HA  ASN A  21      14.282 -10.468  18.224  1.00  2.440          H  
ATOM    340 1HB  ASN A  21      15.380 -10.051  15.448  1.00  3.290          H  
ATOM    341 2HB  ASN A  21      15.978  -9.165  16.838  1.00  3.290          H  
ATOM    342 1HD2 ASN A  21      18.101 -12.148  16.242  1.00  3.290          H  
ATOM    343 2HD2 ASN A  21      17.580 -10.792  15.304  1.00  3.290          H  
ATOM    344  N   GLU A  22      12.316  -8.706  16.392  1.00  1.840          N  
ATOM    345  CA  GLU A  22      11.561  -7.457  16.373  1.00  1.880          C  
ATOM    346  C   GLU A  22      10.573  -7.364  17.548  1.00  1.750          C  
ATOM    347  O   GLU A  22       9.910  -6.330  17.714  1.00  1.840          O  
ATOM    348  CB  GLU A  22      10.791  -7.244  15.050  1.00  2.620          C  
ATOM    349  CG  GLU A  22      11.666  -7.020  13.807  1.00  2.620          C  
ATOM    350  CD  GLU A  22      10.863  -6.679  12.537  1.00  2.620          C  
ATOM    351  OE1 GLU A  22       9.643  -6.668  12.594  1.00  2.620          O  
ATOM    352  OE2 GLU A  22      11.476  -6.411  11.531  1.00  2.620          O  
ATOM    353  H   GLU A  22      11.974  -9.491  15.830  1.00  2.210          H  
ATOM    354  HA  GLU A  22      12.272  -6.639  16.473  1.00  2.260          H  
ATOM    355 1HB  GLU A  22      10.172  -8.118  14.861  1.00  3.140          H  
ATOM    356 2HB  GLU A  22      10.125  -6.391  15.149  1.00  3.140          H  
ATOM    357 1HG  GLU A  22      12.369  -6.215  14.010  1.00  3.140          H  
ATOM    358 2HG  GLU A  22      12.242  -7.932  13.629  1.00  3.140          H  
ATOM    359  N   GLY A  23      10.454  -8.429  18.361  1.00  1.760          N  
ATOM    360  CA  GLY A  23       9.552  -8.418  19.514  1.00  1.810          C  
ATOM    361  C   GLY A  23      10.035  -7.330  20.475  1.00  1.460          C  
ATOM    362  O   GLY A  23      11.228  -7.029  20.525  1.00  1.730          O  
ATOM    363  H   GLY A  23      11.005  -9.273  18.172  1.00  2.110          H  
ATOM    364 1HA  GLY A  23       8.529  -8.224  19.194  1.00  2.170          H  
ATOM    365 2HA  GLY A  23       9.571  -9.388  20.006  1.00  2.170          H  
ATOM    366  N   LYS A  24       9.123  -6.727  21.243  1.00  1.480          N  
ATOM    367  CA  LYS A  24       9.517  -5.632  22.131  1.00  1.300          C  
ATOM    368  C   LYS A  24       8.832  -5.640  23.494  1.00  1.440          C  
ATOM    369  O   LYS A  24       7.788  -6.259  23.683  1.00  2.120          O  
ATOM    370  CB  LYS A  24       9.221  -4.277  21.452  1.00  1.890          C  
ATOM    371  CG  LYS A  24       9.905  -4.086  20.119  1.00  1.890          C  
ATOM    372  CD  LYS A  24       9.612  -2.749  19.477  1.00  1.890          C  
ATOM    373  CE  LYS A  24      10.393  -2.598  18.157  1.00  1.890          C  
ATOM    374  NZ  LYS A  24       9.899  -3.531  17.068  1.00  1.890          N  
ATOM    375  H   LYS A  24       8.160  -7.019  21.200  1.00  1.780          H  
ATOM    376  HA  LYS A  24      10.590  -5.709  22.308  1.00  1.560          H  
ATOM    377 1HB  LYS A  24       8.159  -4.157  21.287  1.00  2.270          H  
ATOM    378 2HB  LYS A  24       9.538  -3.466  22.103  1.00  2.270          H  
ATOM    379 1HG  LYS A  24      10.981  -4.247  20.212  1.00  2.270          H  
ATOM    380 2HG  LYS A  24       9.504  -4.821  19.466  1.00  2.270          H  
ATOM    381 1HD  LYS A  24       8.548  -2.693  19.264  1.00  2.270          H  
ATOM    382 2HD  LYS A  24       9.876  -1.942  20.157  1.00  2.270          H  
ATOM    383 1HE  LYS A  24      10.312  -1.572  17.806  1.00  2.270          H  
ATOM    384 2HE  LYS A  24      11.441  -2.823  18.353  1.00  2.270          H  
ATOM    385 1HZ  LYS A  24      10.454  -3.400  16.237  1.00  2.270          H  
ATOM    386 2HZ  LYS A  24       9.975  -4.531  17.377  1.00  2.270          H  
ATOM    387 3HZ  LYS A  24       8.937  -3.339  16.847  1.00  2.270          H  
ATOM    388  N   LEU A  25       9.437  -4.924  24.451  1.00  1.630          N  
ATOM    389  CA  LEU A  25       8.803  -4.684  25.749  1.00  2.100          C  
ATOM    390  C   LEU A  25       7.674  -3.655  25.570  1.00  1.720          C  
ATOM    391  O   LEU A  25       6.654  -3.664  26.262  1.00  2.020          O  
ATOM    392  CB  LEU A  25       9.866  -4.235  26.780  1.00  2.750          C  
ATOM    393  CG  LEU A  25      10.525  -2.808  26.619  1.00  2.750          C  
ATOM    394  CD1 LEU A  25       9.706  -1.735  27.367  1.00  2.750          C  
ATOM    395  CD2 LEU A  25      11.948  -2.861  27.150  1.00  2.750          C  
ATOM    396  H   LEU A  25      10.340  -4.516  24.253  1.00  1.960          H  
ATOM    397  HA  LEU A  25       8.364  -5.617  26.101  1.00  2.520          H  
ATOM    398 1HB  LEU A  25       9.399  -4.258  27.765  1.00  3.300          H  
ATOM    399 2HB  LEU A  25      10.668  -4.968  26.775  1.00  3.300          H  
ATOM    400  HG  LEU A  25      10.546  -2.531  25.571  1.00  3.300          H  
ATOM    401 1HD1 LEU A  25      10.171  -0.759  27.240  1.00  3.300          H  
ATOM    402 2HD1 LEU A  25       8.710  -1.680  26.993  1.00  3.300          H  
ATOM    403 3HD1 LEU A  25       9.665  -1.976  28.427  1.00  3.300          H  
ATOM    404 1HD2 LEU A  25      12.414  -1.882  27.029  1.00  3.300          H  
ATOM    405 2HD2 LEU A  25      11.935  -3.128  28.207  1.00  3.300          H  
ATOM    406 3HD2 LEU A  25      12.522  -3.604  26.596  1.00  3.300          H  
ATOM    407  N   ASN A  26       7.833  -2.782  24.589  1.00  1.420          N  
ATOM    408  CA  ASN A  26       6.871  -1.732  24.341  1.00  1.490          C  
ATOM    409  C   ASN A  26       5.657  -2.310  23.643  1.00  1.460          C  
ATOM    410  O   ASN A  26       5.614  -2.361  22.409  1.00  1.970          O  
ATOM    411  CB  ASN A  26       7.487  -0.676  23.468  1.00  2.060          C  
ATOM    412  CG  ASN A  26       8.603   0.084  24.125  1.00  2.060          C  
ATOM    413  OD1 ASN A  26       8.530   0.521  25.270  1.00  2.060          O  
ATOM    414  ND2 ASN A  26       9.674   0.248  23.395  1.00  2.060          N  
ATOM    415  H   ASN A  26       8.681  -2.801  24.052  1.00  1.700          H  
ATOM    416  HA  ASN A  26       6.557  -1.303  25.292  1.00  1.790          H  
ATOM    417 1HB  ASN A  26       7.866  -1.142  22.557  1.00  2.470          H  
ATOM    418 2HB  ASN A  26       6.706  -0.005  23.179  1.00  2.470          H  
ATOM    419 1HD2 ASN A  26      10.461   0.745  23.769  1.00  2.470          H  
ATOM    420 2HD2 ASN A  26       9.710  -0.116  22.464  1.00  2.470          H  
ATOM    421  N   ILE A  27       4.658  -2.660  24.446  1.00  1.330          N  
ATOM    422  CA  ILE A  27       3.475  -3.410  24.035  1.00  1.330          C  
ATOM    423  C   ILE A  27       2.675  -2.896  22.831  1.00  1.280          C  
ATOM    424  O   ILE A  27       2.119  -3.725  22.107  1.00  1.510          O  
ATOM    425  CB  ILE A  27       2.525  -3.555  25.246  1.00  1.860          C  
ATOM    426  CG1 ILE A  27       2.047  -2.145  25.721  1.00  1.860          C  
ATOM    427  CG2 ILE A  27       3.233  -4.331  26.358  1.00  1.860          C  
ATOM    428  CD1 ILE A  27       1.005  -2.128  26.824  1.00  1.860          C  
ATOM    429  H   ILE A  27       4.866  -2.550  25.435  1.00  1.600          H  
ATOM    430  HA  ILE A  27       3.804  -4.409  23.818  1.00  1.600          H  
ATOM    431  HB  ILE A  27       1.636  -4.107  24.938  1.00  2.230          H  
ATOM    432 1HG1 ILE A  27       2.906  -1.594  26.027  1.00  2.230          H  
ATOM    433 2HG1 ILE A  27       1.586  -1.627  24.892  1.00  2.230          H  
ATOM    434 1HG2 ILE A  27       2.573  -4.461  27.187  1.00  2.230          H  
ATOM    435 2HG2 ILE A  27       3.525  -5.313  25.983  1.00  2.230          H  
ATOM    436 3HG2 ILE A  27       4.117  -3.803  26.688  1.00  2.230          H  
ATOM    437 1HD1 ILE A  27       0.731  -1.094  27.054  1.00  2.230          H  
ATOM    438 2HD1 ILE A  27       0.113  -2.664  26.493  1.00  2.230          H  
ATOM    439 3HD1 ILE A  27       1.413  -2.582  27.712  1.00  2.230          H  
ATOM    440  N   THR A  28       2.653  -1.589  22.532  1.00  1.190          N  
ATOM    441  CA  THR A  28       1.879  -1.199  21.346  1.00  1.300          C  
ATOM    442  C   THR A  28       2.552  -1.791  20.102  1.00  1.320          C  
ATOM    443  O   THR A  28       1.953  -2.537  19.306  1.00  1.540          O  
ATOM    444  CB  THR A  28       1.809   0.345  21.189  1.00  1.780          C  
ATOM    445  OG1 THR A  28       1.163   0.931  22.323  1.00  1.780          O  
ATOM    446  CG2 THR A  28       1.018   0.706  19.945  1.00  1.780          C  
ATOM    447  H   THR A  28       3.098  -0.888  23.141  1.00  1.430          H  
ATOM    448  HA  THR A  28       0.879  -1.599  21.422  1.00  1.560          H  
ATOM    449  HB  THR A  28       2.810   0.747  21.112  1.00  2.130          H  
ATOM    450  HG1 THR A  28       1.441   1.884  22.420  1.00  2.130          H  
ATOM    451 1HG2 THR A  28       0.978   1.791  19.855  1.00  2.130          H  
ATOM    452 2HG2 THR A  28       1.490   0.292  19.055  1.00  2.130          H  
ATOM    453 3HG2 THR A  28       0.008   0.311  20.033  1.00  2.130          H  
ATOM    454  N   ALA A  29       3.824  -1.443  19.962  1.00  1.240          N  
ATOM    455  CA  ALA A  29       4.675  -1.890  18.887  1.00  1.360          C  
ATOM    456  C   ALA A  29       4.883  -3.390  18.926  1.00  1.340          C  
ATOM    457  O   ALA A  29       4.936  -4.047  17.880  1.00  1.370          O  
ATOM    458  CB  ALA A  29       6.009  -1.184  18.983  1.00  1.860          C  
ATOM    459  H   ALA A  29       4.205  -0.812  20.655  1.00  1.490          H  
ATOM    460  HA  ALA A  29       4.190  -1.639  17.943  1.00  1.630          H  
ATOM    461 1HB  ALA A  29       6.646  -1.498  18.163  1.00  2.230          H  
ATOM    462 2HB  ALA A  29       5.855  -0.108  18.934  1.00  2.230          H  
ATOM    463 3HB  ALA A  29       6.480  -1.442  19.936  1.00  2.230          H  
ATOM    464  N   ALA A  30       5.025  -3.925  20.142  1.00  1.370          N  
ATOM    465  CA  ALA A  30       5.283  -5.335  20.303  1.00  1.450          C  
ATOM    466  C   ALA A  30       4.141  -6.168  19.813  1.00  1.330          C  
ATOM    467  O   ALA A  30       4.372  -7.122  19.092  1.00  1.320          O  
ATOM    468  CB  ALA A  30       5.521  -5.690  21.741  1.00  2.000          C  
ATOM    469  H   ALA A  30       4.984  -3.323  20.965  1.00  1.640          H  
ATOM    470  HA  ALA A  30       6.174  -5.570  19.726  1.00  1.740          H  
ATOM    471 1HB  ALA A  30       5.751  -6.748  21.831  1.00  2.400          H  
ATOM    472 2HB  ALA A  30       6.324  -5.104  22.128  1.00  2.400          H  
ATOM    473 3HB  ALA A  30       4.647  -5.483  22.272  1.00  2.400          H  
ATOM    474  N   MET A  31       2.890  -5.790  20.103  1.00  1.300          N  
ATOM    475  CA  MET A  31       1.793  -6.617  19.634  1.00  1.280          C  
ATOM    476  C   MET A  31       1.888  -6.743  18.119  1.00  1.120          C  
ATOM    477  O   MET A  31       1.734  -7.844  17.577  1.00  1.130          O  
ATOM    478  CB  MET A  31       0.441  -6.056  20.064  1.00  1.800          C  
ATOM    479  CG  MET A  31      -0.779  -6.912  19.617  1.00  1.800          C  
ATOM    480  SD  MET A  31      -1.358  -6.602  17.923  1.00  1.800          S  
ATOM    481  CE  MET A  31      -2.123  -5.000  18.041  1.00  1.800          C  
ATOM    482  H   MET A  31       2.705  -4.986  20.712  1.00  1.560          H  
ATOM    483  HA  MET A  31       1.899  -7.612  20.060  1.00  1.540          H  
ATOM    484 1HB  MET A  31       0.416  -5.987  21.152  1.00  2.160          H  
ATOM    485 2HB  MET A  31       0.340  -5.042  19.681  1.00  2.160          H  
ATOM    486 1HG  MET A  31      -0.508  -7.968  19.683  1.00  2.160          H  
ATOM    487 2HG  MET A  31      -1.609  -6.737  20.307  1.00  2.160          H  
ATOM    488 1HE  MET A  31      -2.514  -4.717  17.062  1.00  2.160          H  
ATOM    489 2HE  MET A  31      -2.940  -5.035  18.761  1.00  2.160          H  
ATOM    490 3HE  MET A  31      -1.387  -4.262  18.352  1.00  2.160          H  
ATOM    491  N   ASN A  32       2.160  -5.632  17.423  1.00  1.040          N  
ATOM    492  CA  ASN A  32       2.270  -5.740  15.976  1.00  1.000          C  
ATOM    493  C   ASN A  32       3.460  -6.622  15.551  1.00  0.900          C  
ATOM    494  O   ASN A  32       3.332  -7.448  14.636  1.00  0.880          O  
ATOM    495  CB  ASN A  32       2.383  -4.362  15.365  1.00  1.420          C  
ATOM    496  CG  ASN A  32       1.079  -3.607  15.353  1.00  1.420          C  
ATOM    497  OD1 ASN A  32      -0.021  -4.176  15.343  1.00  1.420          O  
ATOM    498  ND2 ASN A  32       1.183  -2.306  15.363  1.00  1.420          N  
ATOM    499  H   ASN A  32       2.244  -4.729  17.912  1.00  1.250          H  
ATOM    500  HA  ASN A  32       1.363  -6.215  15.601  1.00  1.200          H  
ATOM    501 1HB  ASN A  32       3.115  -3.782  15.930  1.00  1.700          H  
ATOM    502 2HB  ASN A  32       2.753  -4.448  14.344  1.00  1.700          H  
ATOM    503 1HD2 ASN A  32       0.359  -1.740  15.362  1.00  1.700          H  
ATOM    504 2HD2 ASN A  32       2.084  -1.874  15.377  1.00  1.700          H  
ATOM    505  N   ALA A  33       4.612  -6.480  16.228  1.00  0.930          N  
ATOM    506  CA  ALA A  33       5.774  -7.305  15.889  1.00  0.970          C  
ATOM    507  C   ALA A  33       5.492  -8.779  16.120  1.00  0.930          C  
ATOM    508  O   ALA A  33       5.847  -9.618  15.292  1.00  0.920          O  
ATOM    509  CB  ALA A  33       6.979  -6.911  16.722  1.00  1.340          C  
ATOM    510  H   ALA A  33       4.686  -5.750  16.947  1.00  1.120          H  
ATOM    511  HA  ALA A  33       5.998  -7.158  14.833  1.00  1.160          H  
ATOM    512 1HB  ALA A  33       7.829  -7.527  16.434  1.00  1.610          H  
ATOM    513 2HB  ALA A  33       7.213  -5.863  16.553  1.00  1.610          H  
ATOM    514 3HB  ALA A  33       6.757  -7.065  17.774  1.00  1.610          H  
ATOM    515  N   LEU A  34       4.816  -9.066  17.228  1.00  1.010          N  
ATOM    516  CA  LEU A  34       4.464 -10.394  17.683  1.00  1.130          C  
ATOM    517  C   LEU A  34       3.510 -11.047  16.705  1.00  0.980          C  
ATOM    518  O   LEU A  34       3.566 -12.262  16.510  1.00  0.990          O  
ATOM    519  CB  LEU A  34       3.924 -10.306  19.118  1.00  1.530          C  
ATOM    520  CG  LEU A  34       5.017  -9.898  20.227  1.00  1.530          C  
ATOM    521  CD1 LEU A  34       4.337  -9.573  21.535  1.00  1.530          C  
ATOM    522  CD2 LEU A  34       5.992 -11.029  20.460  1.00  1.530          C  
ATOM    523  H   LEU A  34       4.562  -8.288  17.824  1.00  1.210          H  
ATOM    524  HA  LEU A  34       5.357 -10.989  17.705  1.00  1.360          H  
ATOM    525 1HB  LEU A  34       3.132  -9.564  19.135  1.00  1.840          H  
ATOM    526 2HB  LEU A  34       3.504 -11.272  19.393  1.00  1.840          H  
ATOM    527  HG  LEU A  34       5.564  -9.028  19.891  1.00  1.840          H  
ATOM    528 1HD1 LEU A  34       5.086  -9.291  22.275  1.00  1.840          H  
ATOM    529 2HD1 LEU A  34       3.644  -8.749  21.391  1.00  1.840          H  
ATOM    530 3HD1 LEU A  34       3.809 -10.428  21.879  1.00  1.840          H  
ATOM    531 1HD2 LEU A  34       6.712 -10.721  21.218  1.00  1.840          H  
ATOM    532 2HD2 LEU A  34       5.454 -11.907  20.811  1.00  1.840          H  
ATOM    533 3HD2 LEU A  34       6.521 -11.278  19.553  1.00  1.840          H  
ATOM    534  N   ASN A  35       2.645 -10.248  16.074  1.00  0.950          N  
ATOM    535  CA  ASN A  35       1.725 -10.751  15.063  1.00  1.020          C  
ATOM    536  C   ASN A  35       2.553 -11.372  13.937  1.00  0.940          C  
ATOM    537  O   ASN A  35       2.350 -12.538  13.575  1.00  1.060          O  
ATOM    538  CB  ASN A  35       0.835  -9.622  14.540  1.00  1.400          C  
ATOM    539  CG  ASN A  35      -0.326 -10.076  13.676  1.00  1.400          C  
ATOM    540  OD1 ASN A  35      -0.324 -11.176  13.102  1.00  1.400          O  
ATOM    541  ND2 ASN A  35      -1.338  -9.235  13.583  1.00  1.400          N  
ATOM    542  H   ASN A  35       2.599  -9.258  16.338  1.00  1.140          H  
ATOM    543  HA  ASN A  35       1.117 -11.541  15.491  1.00  1.220          H  
ATOM    544 1HB  ASN A  35       0.460  -9.032  15.378  1.00  1.680          H  
ATOM    545 2HB  ASN A  35       1.441  -8.951  13.942  1.00  1.680          H  
ATOM    546 1HD2 ASN A  35      -2.142  -9.472  13.034  1.00  1.680          H  
ATOM    547 2HD2 ASN A  35      -1.305  -8.356  14.065  1.00  1.680          H  
ATOM    548  N   SER A  36       3.512 -10.598  13.403  1.00  0.850          N  
ATOM    549  CA  SER A  36       4.372 -11.079  12.316  1.00  0.950          C  
ATOM    550  C   SER A  36       5.194 -12.304  12.738  1.00  0.900          C  
ATOM    551  O   SER A  36       5.396 -13.236  11.948  1.00  0.980          O  
ATOM    552  CB  SER A  36       5.320  -9.984  11.859  1.00  1.290          C  
ATOM    553  OG  SER A  36       4.635  -8.915  11.263  1.00  1.290          O  
ATOM    554  H   SER A  36       3.612  -9.634  13.750  1.00  1.020          H  
ATOM    555  HA  SER A  36       3.735 -11.363  11.478  1.00  1.140          H  
ATOM    556 1HB  SER A  36       5.888  -9.620  12.714  1.00  1.550          H  
ATOM    557 2HB  SER A  36       6.032 -10.400  11.149  1.00  1.550          H  
ATOM    558  HG  SER A  36       5.314  -8.297  10.975  1.00  1.550          H  
ATOM    559  N   ILE A  37       5.652 -12.305  13.986  1.00  0.850          N  
ATOM    560  CA  ILE A  37       6.444 -13.398  14.536  1.00  0.960          C  
ATOM    561  C   ILE A  37       5.609 -14.688  14.588  1.00  0.980          C  
ATOM    562  O   ILE A  37       6.097 -15.759  14.212  1.00  1.040          O  
ATOM    563  CB  ILE A  37       6.996 -13.002  15.911  1.00  1.300          C  
ATOM    564  CG1 ILE A  37       7.993 -11.869  15.713  1.00  1.300          C  
ATOM    565  CG2 ILE A  37       7.673 -14.173  16.550  1.00  1.300          C  
ATOM    566  CD1 ILE A  37       8.419 -11.105  16.969  1.00  1.300          C  
ATOM    567  H   ILE A  37       5.465 -11.475  14.561  1.00  1.020          H  
ATOM    568  HA  ILE A  37       7.293 -13.573  13.874  1.00  1.150          H  
ATOM    569  HB  ILE A  37       6.199 -12.662  16.538  1.00  1.560          H  
ATOM    570 1HG1 ILE A  37       8.861 -12.292  15.263  1.00  1.560          H  
ATOM    571 2HG1 ILE A  37       7.585 -11.169  15.016  1.00  1.560          H  
ATOM    572 1HG2 ILE A  37       8.065 -13.893  17.513  1.00  1.560          H  
ATOM    573 2HG2 ILE A  37       6.948 -14.951  16.675  1.00  1.560          H  
ATOM    574 3HG2 ILE A  37       8.488 -14.529  15.914  1.00  1.560          H  
ATOM    575 1HD1 ILE A  37       9.136 -10.342  16.674  1.00  1.560          H  
ATOM    576 2HD1 ILE A  37       7.568 -10.628  17.425  1.00  1.560          H  
ATOM    577 3HD1 ILE A  37       8.885 -11.763  17.685  1.00  1.560          H  
ATOM    578  N   LYS A  38       4.361 -14.598  15.071  1.00  1.010          N  
ATOM    579  CA  LYS A  38       3.487 -15.763  15.104  1.00  1.160          C  
ATOM    580  C   LYS A  38       3.234 -16.282  13.686  1.00  1.080          C  
ATOM    581  O   LYS A  38       3.211 -17.496  13.474  1.00  1.140          O  
ATOM    582  CB  LYS A  38       2.131 -15.434  15.734  1.00  1.560          C  
ATOM    583  CG  LYS A  38       1.138 -16.638  15.849  1.00  1.560          C  
ATOM    584  CD  LYS A  38       1.521 -17.646  16.970  1.00  1.560          C  
ATOM    585  CE  LYS A  38       0.478 -18.787  17.068  1.00  1.560          C  
ATOM    586  NZ  LYS A  38       0.695 -19.692  18.257  1.00  1.560          N  
ATOM    587  H   LYS A  38       4.030 -13.702  15.442  1.00  1.210          H  
ATOM    588  HA  LYS A  38       3.978 -16.546  15.679  1.00  1.390          H  
ATOM    589 1HB  LYS A  38       2.286 -15.030  16.735  1.00  1.880          H  
ATOM    590 2HB  LYS A  38       1.644 -14.650  15.147  1.00  1.880          H  
ATOM    591 1HG  LYS A  38       0.145 -16.245  16.041  1.00  1.880          H  
ATOM    592 2HG  LYS A  38       1.098 -17.176  14.904  1.00  1.880          H  
ATOM    593 1HD  LYS A  38       2.497 -18.080  16.764  1.00  1.880          H  
ATOM    594 2HD  LYS A  38       1.560 -17.130  17.930  1.00  1.880          H  
ATOM    595 1HE  LYS A  38      -0.525 -18.368  17.127  1.00  1.880          H  
ATOM    596 2HE  LYS A  38       0.557 -19.385  16.160  1.00  1.880          H  
ATOM    597 1HZ  LYS A  38       0.000 -20.422  18.249  1.00  1.880          H  
ATOM    598 2HZ  LYS A  38       1.608 -20.104  18.223  1.00  1.880          H  
ATOM    599 3HZ  LYS A  38       0.582 -19.154  19.145  1.00  1.880          H  
ATOM    600  N   GLN A  39       3.038 -15.375  12.713  1.00  1.040          N  
ATOM    601  CA  GLN A  39       2.793 -15.816  11.340  1.00  1.140          C  
ATOM    602  C   GLN A  39       4.006 -16.591  10.828  1.00  1.060          C  
ATOM    603  O   GLN A  39       3.865 -17.614  10.139  1.00  1.120          O  
ATOM    604  CB  GLN A  39       2.530 -14.618  10.422  1.00  1.560          C  
ATOM    605  CG  GLN A  39       1.210 -13.892  10.660  1.00  1.560          C  
ATOM    606  CD  GLN A  39       1.097 -12.634   9.806  1.00  1.560          C  
ATOM    607  OE1 GLN A  39       1.546 -12.631   8.653  1.00  1.560          O  
ATOM    608  NE2 GLN A  39       0.517 -11.570  10.353  1.00  1.560          N  
ATOM    609  H   GLN A  39       3.013 -14.377  12.952  1.00  1.250          H  
ATOM    610  HA  GLN A  39       1.927 -16.476  11.329  1.00  1.370          H  
ATOM    611 1HB  GLN A  39       3.330 -13.891  10.541  1.00  1.870          H  
ATOM    612 2HB  GLN A  39       2.546 -14.951   9.386  1.00  1.870          H  
ATOM    613 1HG  GLN A  39       0.390 -14.560  10.401  1.00  1.870          H  
ATOM    614 2HG  GLN A  39       1.136 -13.608  11.705  1.00  1.870          H  
ATOM    615 1HE2 GLN A  39       0.430 -10.724   9.829  1.00  1.870          H  
ATOM    616 2HE2 GLN A  39       0.158 -11.602  11.306  1.00  1.870          H  
ATOM    617  N   ALA A  40       5.208 -16.106  11.164  1.00  1.010          N  
ATOM    618  CA  ALA A  40       6.419 -16.784  10.761  1.00  1.100          C  
ATOM    619  C   ALA A  40       6.445 -18.188  11.334  1.00  1.050          C  
ATOM    620  O   ALA A  40       6.759 -19.139  10.615  1.00  1.130          O  
ATOM    621  CB  ALA A  40       7.635 -16.013  11.233  1.00  1.500          C  
ATOM    622  H   ALA A  40       5.267 -15.211  11.663  1.00  1.210          H  
ATOM    623  HA  ALA A  40       6.425 -16.856   9.672  1.00  1.320          H  
ATOM    624 1HB  ALA A  40       8.506 -16.519  10.924  1.00  1.800          H  
ATOM    625 2HB  ALA A  40       7.617 -15.010  10.810  1.00  1.800          H  
ATOM    626 3HB  ALA A  40       7.632 -15.942  12.311  1.00  1.800          H  
ATOM    627  N   ALA A  41       6.039 -18.323  12.610  1.00  1.030          N  
ATOM    628  CA  ALA A  41       5.988 -19.609  13.293  1.00  1.150          C  
ATOM    629  C   ALA A  41       5.046 -20.579  12.631  1.00  1.100          C  
ATOM    630  O   ALA A  41       5.354 -21.762  12.492  1.00  1.190          O  
ATOM    631  CB  ALA A  41       5.570 -19.436  14.728  1.00  1.560          C  
ATOM    632  H   ALA A  41       5.838 -17.466  13.141  1.00  1.240          H  
ATOM    633  HA  ALA A  41       6.978 -20.028  13.273  1.00  1.380          H  
ATOM    634 1HB  ALA A  41       5.588 -20.399  15.233  1.00  1.870          H  
ATOM    635 2HB  ALA A  41       6.250 -18.771  15.182  1.00  1.870          H  
ATOM    636 3HB  ALA A  41       4.575 -19.021  14.779  1.00  1.870          H  
ATOM    637  N   GLN A  42       3.907 -20.082  12.164  1.00  1.060          N  
ATOM    638  CA  GLN A  42       2.946 -20.965  11.527  1.00  1.200          C  
ATOM    639  C   GLN A  42       3.564 -21.630  10.300  1.00  1.160          C  
ATOM    640  O   GLN A  42       3.306 -22.808  10.039  1.00  1.260          O  
ATOM    641  CB  GLN A  42       1.674 -20.201  11.158  1.00  1.620          C  
ATOM    642  CG  GLN A  42       0.827 -19.780  12.362  1.00  1.620          C  
ATOM    643  CD  GLN A  42      -0.352 -18.913  11.966  1.00  1.620          C  
ATOM    644  OE1 GLN A  42      -0.305 -18.244  10.931  1.00  1.620          O  
ATOM    645  NE2 GLN A  42      -1.414 -18.930  12.766  1.00  1.620          N  
ATOM    646  H   GLN A  42       3.689 -19.095  12.341  1.00  1.270          H  
ATOM    647  HA  GLN A  42       2.681 -21.747  12.235  1.00  1.440          H  
ATOM    648 1HB  GLN A  42       1.946 -19.302  10.606  1.00  1.950          H  
ATOM    649 2HB  GLN A  42       1.058 -20.814  10.504  1.00  1.950          H  
ATOM    650 1HG  GLN A  42       0.449 -20.674  12.852  1.00  1.950          H  
ATOM    651 2HG  GLN A  42       1.450 -19.219  13.052  1.00  1.950          H  
ATOM    652 1HE2 GLN A  42      -2.221 -18.379  12.540  1.00  1.950          H  
ATOM    653 2HE2 GLN A  42      -1.418 -19.499  13.587  1.00  1.950          H  
ATOM    654  N   GLU A  43       4.398 -20.887   9.561  1.00  1.150          N  
ATOM    655  CA  GLU A  43       5.074 -21.460   8.401  1.00  1.330          C  
ATOM    656  C   GLU A  43       6.189 -22.430   8.795  1.00  1.260          C  
ATOM    657  O   GLU A  43       6.218 -23.573   8.333  1.00  1.350          O  
ATOM    658  CB  GLU A  43       5.696 -20.369   7.526  1.00  1.790          C  
ATOM    659  CG  GLU A  43       6.443 -20.915   6.299  1.00  1.790          C  
ATOM    660  CD  GLU A  43       7.055 -19.855   5.451  1.00  1.790          C  
ATOM    661  OE1 GLU A  43       6.739 -18.707   5.632  1.00  1.790          O  
ATOM    662  OE2 GLU A  43       7.882 -20.199   4.622  1.00  1.790          O  
ATOM    663  H   GLU A  43       4.530 -19.899   9.815  1.00  1.380          H  
ATOM    664  HA  GLU A  43       4.338 -22.007   7.813  1.00  1.600          H  
ATOM    665 1HB  GLU A  43       4.917 -19.689   7.183  1.00  2.150          H  
ATOM    666 2HB  GLU A  43       6.402 -19.785   8.117  1.00  2.150          H  
ATOM    667 1HG  GLU A  43       7.239 -21.579   6.628  1.00  2.150          H  
ATOM    668 2HG  GLU A  43       5.749 -21.502   5.698  1.00  2.150          H  
ATOM    669  N   VAL A  44       7.115 -21.983   9.650  1.00  1.260          N  
ATOM    670  CA  VAL A  44       8.250 -22.844   9.997  1.00  1.450          C  
ATOM    671  C   VAL A  44       7.877 -24.061  10.819  1.00  1.250          C  
ATOM    672  O   VAL A  44       8.569 -25.090  10.767  1.00  1.290          O  
ATOM    673  CB  VAL A  44       9.418 -22.078  10.618  1.00  1.950          C  
ATOM    674  CG1 VAL A  44       9.973 -21.129   9.583  1.00  1.950          C  
ATOM    675  CG2 VAL A  44       8.953 -21.305  11.854  1.00  1.950          C  
ATOM    676  H   VAL A  44       7.017 -21.030  10.016  1.00  1.510          H  
ATOM    677  HA  VAL A  44       8.646 -23.212   9.053  1.00  1.740          H  
ATOM    678  HB  VAL A  44      10.197 -22.786  10.879  1.00  2.340          H  
ATOM    679 1HG1 VAL A  44      10.826 -20.597   9.989  1.00  2.340          H  
ATOM    680 2HG1 VAL A  44      10.291 -21.696   8.706  1.00  2.340          H  
ATOM    681 3HG1 VAL A  44       9.195 -20.424   9.293  1.00  2.340          H  
ATOM    682 1HG2 VAL A  44       9.762 -20.748  12.295  1.00  2.340          H  
ATOM    683 2HG2 VAL A  44       8.218 -20.637  11.552  1.00  2.340          H  
ATOM    684 3HG2 VAL A  44       8.539 -21.979  12.599  1.00  2.340          H  
ATOM    685  N   ALA A  45       6.750 -24.010  11.517  1.00  1.220          N  
ATOM    686  CA  ALA A  45       6.270 -25.155  12.255  1.00  1.390          C  
ATOM    687  C   ALA A  45       6.043 -26.356  11.341  1.00  1.330          C  
ATOM    688  O   ALA A  45       6.068 -27.493  11.801  1.00  1.440          O  
ATOM    689  CB  ALA A  45       4.984 -24.827  12.983  1.00  1.880          C  
ATOM    690  H   ALA A  45       6.225 -23.133  11.604  1.00  1.460          H  
ATOM    691  HA  ALA A  45       7.029 -25.419  12.963  1.00  1.670          H  
ATOM    692 1HB  ALA A  45       4.656 -25.696  13.550  1.00  2.250          H  
ATOM    693 2HB  ALA A  45       5.151 -23.993  13.661  1.00  2.250          H  
ATOM    694 3HB  ALA A  45       4.219 -24.554  12.252  1.00  2.250          H  
ATOM    695  N   GLN A  46       5.783 -26.124  10.054  1.00  1.310          N  
ATOM    696  CA  GLN A  46       5.532 -27.214   9.129  1.00  1.540          C  
ATOM    697  C   GLN A  46       6.807 -27.628   8.400  1.00  1.460          C  
ATOM    698  O   GLN A  46       6.768 -28.487   7.515  1.00  1.730          O  
ATOM    699  CB  GLN A  46       4.456 -26.807   8.123  1.00  2.060          C  
ATOM    700  CG  GLN A  46       3.109 -26.485   8.758  1.00  2.060          C  
ATOM    701  CD  GLN A  46       2.539 -27.669   9.498  1.00  2.060          C  
ATOM    702  OE1 GLN A  46       2.473 -28.773   8.953  1.00  2.060          O  
ATOM    703  NE2 GLN A  46       2.125 -27.459  10.736  1.00  2.060          N  
ATOM    704  H   GLN A  46       5.801 -25.172   9.672  1.00  1.570          H  
ATOM    705  HA  GLN A  46       5.180 -28.075   9.693  1.00  1.850          H  
ATOM    706 1HB  GLN A  46       4.793 -25.919   7.583  1.00  2.480          H  
ATOM    707 2HB  GLN A  46       4.315 -27.604   7.393  1.00  2.480          H  
ATOM    708 1HG  GLN A  46       3.238 -25.663   9.466  1.00  2.480          H  
ATOM    709 2HG  GLN A  46       2.407 -26.198   7.976  1.00  2.480          H  
ATOM    710 1HE2 GLN A  46       1.741 -28.214  11.271  1.00  2.480          H  
ATOM    711 2HE2 GLN A  46       2.189 -26.545  11.136  1.00  2.480          H  
ATOM    712  N   LYS A  47       7.924 -26.982   8.739  1.00  1.170          N  
ATOM    713  CA  LYS A  47       9.201 -27.231   8.099  1.00  1.200          C  
ATOM    714  C   LYS A  47      10.281 -27.717   9.070  1.00  1.270          C  
ATOM    715  O   LYS A  47      10.725 -28.864   8.964  1.00  1.470          O  
ATOM    716  CB  LYS A  47       9.654 -25.940   7.413  1.00  1.670          C  
ATOM    717  CG  LYS A  47       8.800 -25.557   6.210  1.00  1.670          C  
ATOM    718  CD  LYS A  47       9.235 -24.236   5.557  1.00  1.670          C  
ATOM    719  CE  LYS A  47       8.428 -23.996   4.270  1.00  1.670          C  
ATOM    720  NZ  LYS A  47       8.762 -22.697   3.580  1.00  1.670          N  
ATOM    721  H   LYS A  47       7.897 -26.305   9.494  1.00  1.400          H  
ATOM    722  HA  LYS A  47       9.065 -28.004   7.343  1.00  1.440          H  
ATOM    723 1HB  LYS A  47       9.611 -25.125   8.121  1.00  2.000          H  
ATOM    724 2HB  LYS A  47      10.677 -26.038   7.100  1.00  2.000          H  
ATOM    725 1HG  LYS A  47       8.839 -26.358   5.473  1.00  2.000          H  
ATOM    726 2HG  LYS A  47       7.765 -25.449   6.540  1.00  2.000          H  
ATOM    727 1HD  LYS A  47       9.050 -23.412   6.250  1.00  2.000          H  
ATOM    728 2HD  LYS A  47      10.293 -24.261   5.324  1.00  2.000          H  
ATOM    729 1HE  LYS A  47       8.645 -24.815   3.587  1.00  2.000          H  
ATOM    730 2HE  LYS A  47       7.362 -24.005   4.506  1.00  2.000          H  
ATOM    731 1HZ  LYS A  47       8.214 -22.620   2.739  1.00  2.000          H  
ATOM    732 2HZ  LYS A  47       8.540 -21.876   4.171  1.00  2.000          H  
ATOM    733 3HZ  LYS A  47       9.739 -22.675   3.341  1.00  2.000          H  
ATOM    734  N   ASN A  48      10.716 -26.850  10.008  1.00  1.540          N  
ATOM    735  CA  ASN A  48      11.781 -27.270  10.935  1.00  1.770          C  
ATOM    736  C   ASN A  48      11.819 -26.573  12.333  1.00  1.310          C  
ATOM    737  O   ASN A  48      12.816 -26.702  13.040  1.00  1.590          O  
ATOM    738  CB  ASN A  48      13.117 -27.140  10.191  1.00  2.390          C  
ATOM    739  CG  ASN A  48      14.306 -27.902  10.781  1.00  2.390          C  
ATOM    740  OD1 ASN A  48      14.162 -28.841  11.573  1.00  2.390          O  
ATOM    741  ND2 ASN A  48      15.491 -27.536  10.343  1.00  2.390          N  
ATOM    742  H   ASN A  48      10.268 -25.938  10.080  1.00  1.850          H  
ATOM    743  HA  ASN A  48      11.626 -28.331  11.137  1.00  2.120          H  
ATOM    744 1HB  ASN A  48      12.983 -27.476   9.179  1.00  2.860          H  
ATOM    745 2HB  ASN A  48      13.381 -26.083  10.142  1.00  2.860          H  
ATOM    746 1HD2 ASN A  48      16.316 -28.002  10.666  1.00  2.860          H  
ATOM    747 2HD2 ASN A  48      15.570 -26.806   9.661  1.00  2.860          H  
ATOM    748  N   LEU A  49      10.766 -25.830  12.736  1.00  1.090          N  
ATOM    749  CA  LEU A  49      10.795 -25.144  14.047  1.00  1.210          C  
ATOM    750  C   LEU A  49       9.541 -25.212  14.941  1.00  1.210          C  
ATOM    751  O   LEU A  49       9.370 -24.355  15.834  1.00  1.450          O  
ATOM    752  CB  LEU A  49      11.107 -23.673  13.850  1.00  1.650          C  
ATOM    753  CG  LEU A  49      12.479 -23.265  13.343  1.00  1.650          C  
ATOM    754  CD1 LEU A  49      12.440 -21.775  12.907  1.00  1.650          C  
ATOM    755  CD2 LEU A  49      13.503 -23.454  14.465  1.00  1.650          C  
ATOM    756  H   LEU A  49       9.955 -25.717  12.128  1.00  1.310          H  
ATOM    757  HA  LEU A  49      11.598 -25.600  14.620  1.00  1.450          H  
ATOM    758 1HB  LEU A  49      10.368 -23.260  13.209  1.00  1.980          H  
ATOM    759 2HB  LEU A  49      11.011 -23.254  14.785  1.00  1.980          H  
ATOM    760  HG  LEU A  49      12.760 -23.876  12.494  1.00  1.980          H  
ATOM    761 1HD1 LEU A  49      13.372 -21.453  12.574  1.00  1.980          H  
ATOM    762 2HD1 LEU A  49      11.754 -21.662  12.118  1.00  1.980          H  
ATOM    763 3HD1 LEU A  49      12.163 -21.141  13.692  1.00  1.980          H  
ATOM    764 1HD2 LEU A  49      14.484 -23.159  14.111  1.00  1.980          H  
ATOM    765 2HD2 LEU A  49      13.234 -22.844  15.321  1.00  1.980          H  
ATOM    766 3HD2 LEU A  49      13.540 -24.500  14.762  1.00  1.980          H  
ATOM    767  N   GLN A  50       8.721 -26.255  14.791  1.00  1.990          N  
ATOM    768  CA  GLN A  50       7.474 -26.393  15.553  1.00  2.600          C  
ATOM    769  C   GLN A  50       7.615 -26.238  17.050  1.00  2.070          C  
ATOM    770  O   GLN A  50       6.719 -25.693  17.690  1.00  2.310          O  
ATOM    771  CB  GLN A  50       6.827 -27.754  15.293  1.00  3.400          C  
ATOM    772  CG  GLN A  50       5.487 -27.947  16.003  1.00  3.400          C  
ATOM    773  CD  GLN A  50       4.876 -29.287  15.735  1.00  3.400          C  
ATOM    774  OE1 GLN A  50       5.554 -30.223  15.305  1.00  3.400          O  
ATOM    775  NE2 GLN A  50       3.579 -29.403  15.999  1.00  3.400          N  
ATOM    776  H   GLN A  50       8.922 -26.949  14.083  1.00  2.390          H  
ATOM    777  HA  GLN A  50       6.788 -25.616  15.225  1.00  3.120          H  
ATOM    778 1HB  GLN A  50       6.664 -27.884  14.225  1.00  4.080          H  
ATOM    779 2HB  GLN A  50       7.499 -28.546  15.621  1.00  4.080          H  
ATOM    780 1HG  GLN A  50       5.627 -27.876  17.079  1.00  4.080          H  
ATOM    781 2HG  GLN A  50       4.794 -27.179  15.668  1.00  4.080          H  
ATOM    782 1HE2 GLN A  50       3.113 -30.277  15.848  1.00  4.080          H  
ATOM    783 2HE2 GLN A  50       3.066 -28.620  16.356  1.00  4.080          H  
ATOM    784  N   LYS A  51       8.685 -26.752  17.630  1.00  1.680          N  
ATOM    785  CA  LYS A  51       8.830 -26.649  19.067  1.00  1.600          C  
ATOM    786  C   LYS A  51       9.830 -25.578  19.467  1.00  1.570          C  
ATOM    787  O   LYS A  51       9.705 -24.949  20.519  1.00  1.710          O  
ATOM    788  CB  LYS A  51       9.258 -27.997  19.634  1.00  2.270          C  
ATOM    789  CG  LYS A  51       8.204 -29.088  19.484  1.00  2.270          C  
ATOM    790  CD  LYS A  51       8.685 -30.406  20.067  1.00  2.270          C  
ATOM    791  CE  LYS A  51       7.634 -31.499  19.921  1.00  2.270          C  
ATOM    792  NZ  LYS A  51       8.115 -32.804  20.455  1.00  2.270          N  
ATOM    793  H   LYS A  51       9.398 -27.211  17.071  1.00  2.020          H  
ATOM    794  HA  LYS A  51       7.865 -26.381  19.497  1.00  1.920          H  
ATOM    795 1HB  LYS A  51      10.165 -28.326  19.125  1.00  2.730          H  
ATOM    796 2HB  LYS A  51       9.496 -27.889  20.692  1.00  2.730          H  
ATOM    797 1HG  LYS A  51       7.291 -28.779  19.995  1.00  2.730          H  
ATOM    798 2HG  LYS A  51       7.973 -29.225  18.426  1.00  2.730          H  
ATOM    799 1HD  LYS A  51       9.595 -30.721  19.554  1.00  2.730          H  
ATOM    800 2HD  LYS A  51       8.913 -30.274  21.125  1.00  2.730          H  
ATOM    801 1HE  LYS A  51       6.736 -31.205  20.464  1.00  2.730          H  
ATOM    802 2HE  LYS A  51       7.386 -31.618  18.866  1.00  2.730          H  
ATOM    803 1HZ  LYS A  51       7.394 -33.502  20.342  1.00  2.730          H  
ATOM    804 2HZ  LYS A  51       8.943 -33.092  19.950  1.00  2.730          H  
ATOM    805 3HZ  LYS A  51       8.337 -32.708  21.436  1.00  2.730          H  
ATOM    806  N   GLN A  52      10.825 -25.341  18.630  1.00  1.610          N  
ATOM    807  CA  GLN A  52      11.893 -24.438  19.002  1.00  1.730          C  
ATOM    808  C   GLN A  52      11.514 -22.974  18.870  1.00  1.530          C  
ATOM    809  O   GLN A  52      11.711 -22.187  19.802  1.00  1.640          O  
ATOM    810  CB  GLN A  52      13.094 -24.726  18.111  1.00  2.370          C  
ATOM    811  CG  GLN A  52      13.701 -26.103  18.323  1.00  2.370          C  
ATOM    812  CD  GLN A  52      12.888 -27.225  17.642  1.00  2.370          C  
ATOM    813  OE1 GLN A  52      11.877 -26.986  16.946  1.00  2.370          O  
ATOM    814  NE2 GLN A  52      13.324 -28.456  17.853  1.00  2.370          N  
ATOM    815  H   GLN A  52      10.873 -25.848  17.749  1.00  1.930          H  
ATOM    816  HA  GLN A  52      12.155 -24.626  20.043  1.00  2.080          H  
ATOM    817 1HB  GLN A  52      12.789 -24.649  17.073  1.00  2.850          H  
ATOM    818 2HB  GLN A  52      13.864 -23.979  18.284  1.00  2.850          H  
ATOM    819 1HG  GLN A  52      14.706 -26.112  17.905  1.00  2.850          H  
ATOM    820 2HG  GLN A  52      13.737 -26.311  19.393  1.00  2.850          H  
ATOM    821 1HE2 GLN A  52      12.847 -29.235  17.442  1.00  2.850          H  
ATOM    822 2HE2 GLN A  52      14.137 -28.611  18.419  1.00  2.850          H  
ATOM    823  N   TYR A  53      10.965 -22.602  17.722  1.00  1.520          N  
ATOM    824  CA  TYR A  53      10.626 -21.216  17.492  1.00  1.380          C  
ATOM    825  C   TYR A  53       9.388 -20.942  18.289  1.00  1.240          C  
ATOM    826  O   TYR A  53       9.280 -19.920  18.964  1.00  1.140          O  
ATOM    827  CB  TYR A  53      10.501 -20.969  16.013  1.00  1.990          C  
ATOM    828  CG  TYR A  53      10.360 -19.593  15.524  1.00  1.990          C  
ATOM    829  CD1 TYR A  53      11.439 -18.741  15.557  1.00  1.990          C  
ATOM    830  CD2 TYR A  53       9.200 -19.195  14.985  1.00  1.990          C  
ATOM    831  CE1 TYR A  53      11.316 -17.483  15.056  1.00  1.990          C  
ATOM    832  CE2 TYR A  53       9.075 -17.927  14.476  1.00  1.990          C  
ATOM    833  CZ  TYR A  53      10.111 -17.075  14.514  1.00  1.990          C  
ATOM    834  OH  TYR A  53       9.950 -15.807  14.012  1.00  1.990          O  
ATOM    835  H   TYR A  53      10.742 -23.292  17.000  1.00  1.820          H  
ATOM    836  HA  TYR A  53      11.423 -20.583  17.881  1.00  1.660          H  
ATOM    837 1HB  TYR A  53      11.394 -21.329  15.618  1.00  2.390          H  
ATOM    838 2HB  TYR A  53       9.680 -21.562  15.609  1.00  2.390          H  
ATOM    839  HD1 TYR A  53      12.388 -19.070  15.976  1.00  2.390          H  
ATOM    840  HD2 TYR A  53       8.375 -19.889  14.963  1.00  2.390          H  
ATOM    841  HE1 TYR A  53      12.163 -16.824  15.079  1.00  2.390          H  
ATOM    842  HE2 TYR A  53       8.142 -17.599  14.049  1.00  2.390          H  
ATOM    843  HH  TYR A  53      10.820 -15.413  13.821  1.00  2.390          H  
ATOM    844  N   ALA A  54       8.449 -21.885  18.239  1.00  1.290          N  
ATOM    845  CA  ALA A  54       7.211 -21.692  18.971  1.00  1.240          C  
ATOM    846  C   ALA A  54       7.454 -21.463  20.470  1.00  1.160          C  
ATOM    847  O   ALA A  54       6.813 -20.587  21.054  1.00  1.100          O  
ATOM    848  CB  ALA A  54       6.312 -22.887  18.799  1.00  1.760          C  
ATOM    849  H   ALA A  54       8.605 -22.703  17.639  1.00  1.550          H  
ATOM    850  HA  ALA A  54       6.716 -20.811  18.565  1.00  1.490          H  
ATOM    851 1HB  ALA A  54       5.377 -22.720  19.327  1.00  2.110          H  
ATOM    852 2HB  ALA A  54       6.112 -23.051  17.740  1.00  2.110          H  
ATOM    853 3HB  ALA A  54       6.810 -23.760  19.214  1.00  2.110          H  
ATOM    854  N   LYS A  55       8.408 -22.181  21.095  1.00  1.210          N  
ATOM    855  CA  LYS A  55       8.652 -21.956  22.519  1.00  1.180          C  
ATOM    856  C   LYS A  55       9.285 -20.587  22.762  1.00  1.030          C  
ATOM    857  O   LYS A  55       8.945 -19.902  23.738  1.00  0.970          O  
ATOM    858  CB  LYS A  55       9.531 -23.063  23.107  1.00  1.660          C  
ATOM    859  CG  LYS A  55       9.806 -22.969  24.651  1.00  1.660          C  
ATOM    860  CD  LYS A  55       8.508 -22.991  25.510  1.00  1.660          C  
ATOM    861  CE  LYS A  55       7.728 -24.316  25.402  1.00  1.660          C  
ATOM    862  NZ  LYS A  55       6.525 -24.319  26.288  1.00  1.660          N  
ATOM    863  H   LYS A  55       8.914 -22.944  20.629  1.00  1.450          H  
ATOM    864  HA  LYS A  55       7.685 -21.971  23.020  1.00  1.420          H  
ATOM    865 1HB  LYS A  55       9.093 -24.031  22.883  1.00  2.000          H  
ATOM    866 2HB  LYS A  55      10.501 -23.039  22.600  1.00  2.000          H  
ATOM    867 1HG  LYS A  55      10.440 -23.804  24.950  1.00  2.000          H  
ATOM    868 2HG  LYS A  55      10.345 -22.045  24.862  1.00  2.000          H  
ATOM    869 1HD  LYS A  55       8.791 -22.858  26.553  1.00  2.000          H  
ATOM    870 2HD  LYS A  55       7.851 -22.161  25.245  1.00  2.000          H  
ATOM    871 1HE  LYS A  55       7.394 -24.459  24.379  1.00  2.000          H  
ATOM    872 2HE  LYS A  55       8.380 -25.140  25.685  1.00  2.000          H  
ATOM    873 1HZ  LYS A  55       6.028 -25.189  26.191  1.00  2.000          H  
ATOM    874 2HZ  LYS A  55       6.795 -24.190  27.247  1.00  2.000          H  
ATOM    875 3HZ  LYS A  55       5.908 -23.534  25.991  1.00  2.000          H  
ATOM    876  N   LYS A  56      10.224 -20.183  21.894  1.00  1.010          N  
ATOM    877  CA  LYS A  56      10.845 -18.877  22.059  1.00  0.950          C  
ATOM    878  C   LYS A  56       9.772 -17.779  21.992  1.00  0.890          C  
ATOM    879  O   LYS A  56       9.833 -16.787  22.741  1.00  0.850          O  
ATOM    880  CB  LYS A  56      11.939 -18.668  21.010  1.00  1.350          C  
ATOM    881  CG  LYS A  56      13.187 -19.512  21.222  1.00  1.350          C  
ATOM    882  CD  LYS A  56      14.220 -19.269  20.120  1.00  1.350          C  
ATOM    883  CE  LYS A  56      15.466 -20.131  20.326  1.00  1.350          C  
ATOM    884  NZ  LYS A  56      16.475 -19.931  19.242  1.00  1.350          N  
ATOM    885  H   LYS A  56      10.530 -20.806  21.135  1.00  1.210          H  
ATOM    886  HA  LYS A  56      11.305 -18.836  23.044  1.00  1.140          H  
ATOM    887 1HB  LYS A  56      11.541 -18.878  20.016  1.00  1.620          H  
ATOM    888 2HB  LYS A  56      12.260 -17.655  21.024  1.00  1.620          H  
ATOM    889 1HG  LYS A  56      13.629 -19.253  22.183  1.00  1.620          H  
ATOM    890 2HG  LYS A  56      12.918 -20.563  21.246  1.00  1.620          H  
ATOM    891 1HD  LYS A  56      13.773 -19.513  19.154  1.00  1.620          H  
ATOM    892 2HD  LYS A  56      14.506 -18.216  20.114  1.00  1.620          H  
ATOM    893 1HE  LYS A  56      15.922 -19.878  21.281  1.00  1.620          H  
ATOM    894 2HE  LYS A  56      15.170 -21.182  20.343  1.00  1.620          H  
ATOM    895 1HZ  LYS A  56      17.279 -20.520  19.415  1.00  1.620          H  
ATOM    896 2HZ  LYS A  56      16.065 -20.178  18.353  1.00  1.620          H  
ATOM    897 3HZ  LYS A  56      16.766 -18.965  19.222  1.00  1.620          H  
ATOM    898  N   ILE A  57       8.788 -17.972  21.108  1.00  0.960          N  
ATOM    899  CA  ILE A  57       7.674 -17.050  20.953  1.00  0.980          C  
ATOM    900  C   ILE A  57       6.822 -17.007  22.179  1.00  0.900          C  
ATOM    901  O   ILE A  57       6.486 -15.929  22.653  1.00  0.890          O  
ATOM    902  CB  ILE A  57       6.813 -17.367  19.750  1.00  1.360          C  
ATOM    903  CG1 ILE A  57       7.630 -17.110  18.578  1.00  1.360          C  
ATOM    904  CG2 ILE A  57       5.519 -16.469  19.756  1.00  1.360          C  
ATOM    905  CD1 ILE A  57       7.088 -17.624  17.370  1.00  1.360          C  
ATOM    906  H   ILE A  57       8.854 -18.796  20.495  1.00  1.150          H  
ATOM    907  HA  ILE A  57       8.072 -16.057  20.794  1.00  1.180          H  
ATOM    908  HB  ILE A  57       6.543 -18.420  19.753  1.00  1.640          H  
ATOM    909 1HG1 ILE A  57       7.752 -16.055  18.501  1.00  1.640          H  
ATOM    910 2HG1 ILE A  57       8.612 -17.547  18.711  1.00  1.640          H  
ATOM    911 1HG2 ILE A  57       4.901 -16.672  18.891  1.00  1.640          H  
ATOM    912 2HG2 ILE A  57       4.924 -16.670  20.646  1.00  1.640          H  
ATOM    913 3HG2 ILE A  57       5.809 -15.413  19.750  1.00  1.640          H  
ATOM    914 1HD1 ILE A  57       7.751 -17.361  16.603  1.00  1.640          H  
ATOM    915 2HD1 ILE A  57       7.009 -18.705  17.446  1.00  1.640          H  
ATOM    916 3HD1 ILE A  57       6.121 -17.206  17.149  1.00  1.640          H  
ATOM    917  N   GLU A  58       6.470 -18.160  22.744  1.00  0.910          N  
ATOM    918  CA  GLU A  58       5.625 -18.107  23.924  1.00  0.930          C  
ATOM    919  C   GLU A  58       6.282 -17.248  24.996  1.00  0.830          C  
ATOM    920  O   GLU A  58       5.602 -16.458  25.656  1.00  0.840          O  
ATOM    921  CB  GLU A  58       5.389 -19.504  24.504  1.00  1.290          C  
ATOM    922  CG  GLU A  58       4.491 -20.440  23.696  1.00  1.290          C  
ATOM    923  CD  GLU A  58       4.432 -21.825  24.326  1.00  1.290          C  
ATOM    924  OE1 GLU A  58       5.092 -22.009  25.333  1.00  1.290          O  
ATOM    925  OE2 GLU A  58       3.759 -22.684  23.815  1.00  1.290          O  
ATOM    926  H   GLU A  58       6.736 -19.054  22.313  1.00  1.090          H  
ATOM    927  HA  GLU A  58       4.669 -17.665  23.649  1.00  1.120          H  
ATOM    928 1HB  GLU A  58       6.354 -20.004  24.615  1.00  1.550          H  
ATOM    929 2HB  GLU A  58       4.959 -19.411  25.499  1.00  1.550          H  
ATOM    930 1HG  GLU A  58       3.485 -20.022  23.649  1.00  1.550          H  
ATOM    931 2HG  GLU A  58       4.871 -20.517  22.683  1.00  1.550          H  
ATOM    932  N   ARG A  59       7.604 -17.351  25.153  1.00  0.780          N  
ATOM    933  CA  ARG A  59       8.289 -16.552  26.161  1.00  0.740          C  
ATOM    934  C   ARG A  59       8.144 -15.030  25.932  1.00  0.660          C  
ATOM    935  O   ARG A  59       7.835 -14.291  26.882  1.00  0.660          O  
ATOM    936  CB  ARG A  59       9.755 -16.945  26.187  1.00  1.050          C  
ATOM    937  CG  ARG A  59      10.002 -18.340  26.745  1.00  1.050          C  
ATOM    938  CD  ARG A  59      11.411 -18.757  26.614  1.00  1.050          C  
ATOM    939  NE  ARG A  59      11.615 -20.106  27.129  1.00  1.050          N  
ATOM    940  CZ  ARG A  59      12.723 -20.854  26.941  1.00  1.050          C  
ATOM    941  NH1 ARG A  59      13.737 -20.384  26.241  1.00  1.050          N  
ATOM    942  NH2 ARG A  59      12.790 -22.068  27.467  1.00  1.050          N  
ATOM    943  H   ARG A  59       8.106 -18.059  24.599  1.00  0.940          H  
ATOM    944  HA  ARG A  59       7.853 -16.793  27.129  1.00  0.890          H  
ATOM    945 1HB  ARG A  59      10.163 -16.912  25.186  1.00  1.260          H  
ATOM    946 2HB  ARG A  59      10.313 -16.233  26.792  1.00  1.260          H  
ATOM    947 1HG  ARG A  59       9.733 -18.361  27.799  1.00  1.260          H  
ATOM    948 2HG  ARG A  59       9.388 -19.063  26.202  1.00  1.260          H  
ATOM    949 1HD  ARG A  59      11.679 -18.746  25.558  1.00  1.260          H  
ATOM    950 2HD  ARG A  59      12.050 -18.072  27.167  1.00  1.260          H  
ATOM    951  HE  ARG A  59      10.864 -20.511  27.675  1.00  1.260          H  
ATOM    952 1HH1 ARG A  59      13.692 -19.461  25.838  1.00  1.260          H  
ATOM    953 2HH1 ARG A  59      14.564 -20.949  26.106  1.00  1.260          H  
ATOM    954 1HH2 ARG A  59      12.014 -22.429  28.006  1.00  1.260          H  
ATOM    955 2HH2 ARG A  59      13.614 -22.635  27.333  1.00  1.260          H  
ATOM    956  N   ILE A  60       8.328 -14.560  24.683  1.00  0.670          N  
ATOM    957  CA  ILE A  60       8.203 -13.113  24.430  1.00  0.690          C  
ATOM    958  C   ILE A  60       6.753 -12.629  24.353  1.00  0.660          C  
ATOM    959  O   ILE A  60       6.455 -11.509  24.789  1.00  0.640          O  
ATOM    960  CB  ILE A  60       9.037 -12.632  23.206  1.00  0.960          C  
ATOM    961  CG1 ILE A  60       8.573 -13.287  21.870  1.00  0.960          C  
ATOM    962  CG2 ILE A  60      10.494 -12.940  23.495  1.00  0.960          C  
ATOM    963  CD1 ILE A  60       9.175 -12.673  20.588  1.00  0.960          C  
ATOM    964  H   ILE A  60       8.610 -15.224  23.950  1.00  0.800          H  
ATOM    965  HA  ILE A  60       8.647 -12.605  25.284  1.00  0.830          H  
ATOM    966  HB  ILE A  60       8.918 -11.558  23.089  1.00  1.150          H  
ATOM    967 1HG1 ILE A  60       8.859 -14.324  21.907  1.00  1.150          H  
ATOM    968 2HG1 ILE A  60       7.500 -13.229  21.783  1.00  1.150          H  
ATOM    969 1HG2 ILE A  60      11.131 -12.596  22.684  1.00  1.150          H  
ATOM    970 2HG2 ILE A  60      10.789 -12.440  24.414  1.00  1.150          H  
ATOM    971 3HG2 ILE A  60      10.610 -14.010  23.621  1.00  1.150          H  
ATOM    972 1HD1 ILE A  60       8.794 -13.217  19.729  1.00  1.150          H  
ATOM    973 2HD1 ILE A  60       8.884 -11.636  20.514  1.00  1.150          H  
ATOM    974 3HD1 ILE A  60      10.253 -12.728  20.592  1.00  1.150          H  
ATOM    975  N   SER A  61       5.853 -13.453  23.822  1.00  0.740          N  
ATOM    976  CA  SER A  61       4.452 -13.093  23.755  1.00  0.810          C  
ATOM    977  C   SER A  61       3.879 -13.006  25.160  1.00  0.730          C  
ATOM    978  O   SER A  61       3.106 -12.094  25.456  1.00  0.780          O  
ATOM    979  CB  SER A  61       3.684 -14.078  22.912  1.00  1.110          C  
ATOM    980  OG  SER A  61       4.047 -13.987  21.557  1.00  1.110          O  
ATOM    981  H   SER A  61       6.148 -14.355  23.454  1.00  0.890          H  
ATOM    982  HA  SER A  61       4.372 -12.115  23.292  1.00  0.970          H  
ATOM    983 1HB  SER A  61       3.881 -15.087  23.276  1.00  1.330          H  
ATOM    984 2HB  SER A  61       2.633 -13.881  23.028  1.00  1.330          H  
ATOM    985  HG  SER A  61       3.692 -14.767  21.125  1.00  1.330          H  
ATOM    986  N   SER A  62       4.275 -13.937  26.043  1.00  0.680          N  
ATOM    987  CA  SER A  62       3.833 -13.934  27.427  1.00  0.680          C  
ATOM    988  C   SER A  62       4.290 -12.658  28.109  1.00  0.570          C  
ATOM    989  O   SER A  62       3.490 -12.006  28.787  1.00  0.590          O  
ATOM    990  CB  SER A  62       4.371 -15.138  28.166  1.00  0.950          C  
ATOM    991  OG  SER A  62       3.957 -15.131  29.506  1.00  0.950          O  
ATOM    992  H   SER A  62       4.876 -14.706  25.747  1.00  0.820          H  
ATOM    993  HA  SER A  62       2.744 -13.968  27.448  1.00  0.820          H  
ATOM    994 1HB  SER A  62       4.022 -16.047  27.679  1.00  1.140          H  
ATOM    995 2HB  SER A  62       5.461 -15.140  28.113  1.00  1.140          H  
ATOM    996  HG  SER A  62       4.331 -15.923  29.896  1.00  1.140          H  
ATOM    997  N   LYS A  63       5.570 -12.278  27.926  1.00  0.520          N  
ATOM    998  CA  LYS A  63       6.066 -11.041  28.512  1.00  0.520          C  
ATOM    999  C   LYS A  63       5.243  -9.856  28.029  1.00  0.540          C  
ATOM   1000  O   LYS A  63       4.830  -9.023  28.837  1.00  0.570          O  
ATOM   1001  CB  LYS A  63       7.543 -10.828  28.175  1.00  0.730          C  
ATOM   1002  CG  LYS A  63       8.164  -9.554  28.775  1.00  0.730          C  
ATOM   1003  CD  LYS A  63       9.658  -9.464  28.453  1.00  0.730          C  
ATOM   1004  CE  LYS A  63      10.281  -8.180  28.994  1.00  0.730          C  
ATOM   1005  NZ  LYS A  63      11.750  -8.121  28.726  1.00  0.730          N  
ATOM   1006  H   LYS A  63       6.216 -12.878  27.402  1.00  0.620          H  
ATOM   1007  HA  LYS A  63       5.961 -11.105  29.594  1.00  0.620          H  
ATOM   1008 1HB  LYS A  63       8.118 -11.688  28.520  1.00  0.870          H  
ATOM   1009 2HB  LYS A  63       7.659 -10.780  27.092  1.00  0.870          H  
ATOM   1010 1HG  LYS A  63       7.663  -8.680  28.360  1.00  0.870          H  
ATOM   1011 2HG  LYS A  63       8.022  -9.551  29.855  1.00  0.870          H  
ATOM   1012 1HD  LYS A  63      10.175 -10.322  28.885  1.00  0.870          H  
ATOM   1013 2HD  LYS A  63       9.790  -9.489  27.370  1.00  0.870          H  
ATOM   1014 1HE  LYS A  63       9.802  -7.324  28.517  1.00  0.870          H  
ATOM   1015 2HE  LYS A  63      10.113  -8.124  30.070  1.00  0.870          H  
ATOM   1016 1HZ  LYS A  63      12.128  -7.259  29.095  1.00  0.870          H  
ATOM   1017 2HZ  LYS A  63      12.207  -8.905  29.173  1.00  0.870          H  
ATOM   1018 3HZ  LYS A  63      11.915  -8.161  27.730  1.00  0.870          H  
ATOM   1019  N   GLY A  64       4.988  -9.790  26.717  1.00  0.600          N  
ATOM   1020  CA  GLY A  64       4.210  -8.718  26.120  1.00  0.740          C  
ATOM   1021  C   GLY A  64       2.819  -8.627  26.744  1.00  0.710          C  
ATOM   1022  O   GLY A  64       2.369  -7.541  27.127  1.00  0.730          O  
ATOM   1023  H   GLY A  64       5.387 -10.501  26.095  1.00  0.720          H  
ATOM   1024 1HA  GLY A  64       4.737  -7.774  26.244  1.00  0.890          H  
ATOM   1025 2HA  GLY A  64       4.122  -8.901  25.049  1.00  0.890          H  
ATOM   1026  N   LEU A  65       2.123  -9.761  26.820  1.00  0.720          N  
ATOM   1027  CA  LEU A  65       0.779  -9.814  27.372  1.00  0.780          C  
ATOM   1028  C   LEU A  65       0.797  -9.369  28.827  1.00  0.760          C  
ATOM   1029  O   LEU A  65      -0.082  -8.608  29.250  1.00  0.860          O  
ATOM   1030  CB  LEU A  65       0.195 -11.228  27.221  1.00  1.070          C  
ATOM   1031  CG  LEU A  65      -1.338 -11.415  27.543  1.00  1.070          C  
ATOM   1032  CD1 LEU A  65      -1.852 -12.575  26.694  1.00  1.070          C  
ATOM   1033  CD2 LEU A  65      -1.584 -11.702  29.044  1.00  1.070          C  
ATOM   1034  H   LEU A  65       2.543 -10.623  26.460  1.00  0.860          H  
ATOM   1035  HA  LEU A  65       0.149  -9.127  26.812  1.00  0.940          H  
ATOM   1036 1HB  LEU A  65       0.366 -11.554  26.194  1.00  1.280          H  
ATOM   1037 2HB  LEU A  65       0.761 -11.896  27.877  1.00  1.280          H  
ATOM   1038  HG  LEU A  65      -1.880 -10.520  27.253  1.00  1.280          H  
ATOM   1039 1HD1 LEU A  65      -2.916 -12.711  26.876  1.00  1.280          H  
ATOM   1040 2HD1 LEU A  65      -1.683 -12.340  25.643  1.00  1.280          H  
ATOM   1041 3HD1 LEU A  65      -1.319 -13.489  26.954  1.00  1.280          H  
ATOM   1042 1HD2 LEU A  65      -2.654 -11.840  29.207  1.00  1.280          H  
ATOM   1043 2HD2 LEU A  65      -1.053 -12.609  29.331  1.00  1.280          H  
ATOM   1044 3HD2 LEU A  65      -1.246 -10.884  29.664  1.00  1.280          H  
ATOM   1045  N   ALA A  66       1.744  -9.887  29.622  1.00  0.690          N  
ATOM   1046  CA  ALA A  66       1.834  -9.514  31.023  1.00  0.730          C  
ATOM   1047  C   ALA A  66       2.066  -8.014  31.172  1.00  0.710          C  
ATOM   1048  O   ALA A  66       1.463  -7.378  32.041  1.00  0.760          O  
ATOM   1049  CB  ALA A  66       2.954 -10.277  31.690  1.00  1.010          C  
ATOM   1050  H   ALA A  66       2.423 -10.555  29.243  1.00  0.830          H  
ATOM   1051  HA  ALA A  66       0.888  -9.763  31.502  1.00  0.880          H  
ATOM   1052 1HB  ALA A  66       3.005 -10.011  32.742  1.00  1.210          H  
ATOM   1053 2HB  ALA A  66       2.770 -11.347  31.588  1.00  1.210          H  
ATOM   1054 3HB  ALA A  66       3.897 -10.025  31.200  1.00  1.210          H  
ATOM   1055  N   LEU A  67       2.915  -7.440  30.309  1.00  0.690          N  
ATOM   1056  CA  LEU A  67       3.163  -6.012  30.337  1.00  0.770          C  
ATOM   1057  C   LEU A  67       1.905  -5.237  30.002  1.00  0.790          C  
ATOM   1058  O   LEU A  67       1.645  -4.209  30.624  1.00  0.830          O  
ATOM   1059  CB  LEU A  67       4.308  -5.657  29.387  1.00  1.050          C  
ATOM   1060  CG  LEU A  67       5.732  -6.072  29.814  1.00  1.050          C  
ATOM   1061  CD1 LEU A  67       6.660  -5.837  28.655  1.00  1.050          C  
ATOM   1062  CD2 LEU A  67       6.197  -5.241  31.014  1.00  1.050          C  
ATOM   1063  H   LEU A  67       3.435  -8.026  29.647  1.00  0.830          H  
ATOM   1064  HA  LEU A  67       3.445  -5.743  31.347  1.00  0.920          H  
ATOM   1065 1HB  LEU A  67       4.118  -6.193  28.463  1.00  1.260          H  
ATOM   1066 2HB  LEU A  67       4.299  -4.614  29.159  1.00  1.260          H  
ATOM   1067  HG  LEU A  67       5.750  -7.124  30.072  1.00  1.260          H  
ATOM   1068 1HD1 LEU A  67       7.667  -6.125  28.929  1.00  1.260          H  
ATOM   1069 2HD1 LEU A  67       6.337  -6.427  27.796  1.00  1.260          H  
ATOM   1070 3HD1 LEU A  67       6.644  -4.785  28.399  1.00  1.260          H  
ATOM   1071 1HD2 LEU A  67       7.208  -5.543  31.282  1.00  1.260          H  
ATOM   1072 2HD2 LEU A  67       6.194  -4.183  30.747  1.00  1.260          H  
ATOM   1073 3HD2 LEU A  67       5.549  -5.399  31.864  1.00  1.260          H  
ATOM   1074  N   SER A  68       1.112  -5.736  29.050  1.00  0.810          N  
ATOM   1075  CA  SER A  68      -0.144  -5.094  28.698  1.00  0.910          C  
ATOM   1076  C   SER A  68      -1.074  -5.096  29.899  1.00  0.890          C  
ATOM   1077  O   SER A  68      -1.664  -4.065  30.239  1.00  0.960          O  
ATOM   1078  CB  SER A  68      -0.787  -5.774  27.515  1.00  1.230          C  
ATOM   1079  OG  SER A  68      -1.958  -5.123  27.164  1.00  1.230          O  
ATOM   1080  H   SER A  68       1.432  -6.549  28.515  1.00  0.970          H  
ATOM   1081  HA  SER A  68       0.042  -4.068  28.445  1.00  1.090          H  
ATOM   1082 1HB  SER A  68      -0.094  -5.775  26.673  1.00  1.480          H  
ATOM   1083 2HB  SER A  68      -1.008  -6.807  27.760  1.00  1.480          H  
ATOM   1084  HG  SER A  68      -2.322  -5.613  26.424  1.00  1.480          H  
ATOM   1085  N   LYS A  69      -1.185  -6.238  30.584  1.00  0.820          N  
ATOM   1086  CA  LYS A  69      -2.038  -6.301  31.758  1.00  0.840          C  
ATOM   1087  C   LYS A  69      -1.591  -5.252  32.772  1.00  0.800          C  
ATOM   1088  O   LYS A  69      -2.432  -4.540  33.336  1.00  0.850          O  
ATOM   1089  CB  LYS A  69      -2.021  -7.697  32.388  1.00  1.170          C  
ATOM   1090  CG  LYS A  69      -2.959  -7.860  33.603  1.00  1.170          C  
ATOM   1091  CD  LYS A  69      -2.932  -9.298  34.142  1.00  1.170          C  
ATOM   1092  CE  LYS A  69      -3.968  -9.528  35.264  1.00  1.170          C  
ATOM   1093  NZ  LYS A  69      -3.654  -8.760  36.520  1.00  1.170          N  
ATOM   1094  H   LYS A  69      -0.693  -7.074  30.249  1.00  0.980          H  
ATOM   1095  HA  LYS A  69      -3.058  -6.064  31.462  1.00  1.010          H  
ATOM   1096 1HB  LYS A  69      -2.291  -8.437  31.634  1.00  1.400          H  
ATOM   1097 2HB  LYS A  69      -1.008  -7.929  32.715  1.00  1.400          H  
ATOM   1098 1HG  LYS A  69      -2.649  -7.174  34.397  1.00  1.400          H  
ATOM   1099 2HG  LYS A  69      -3.978  -7.605  33.307  1.00  1.400          H  
ATOM   1100 1HD  LYS A  69      -3.134  -9.996  33.326  1.00  1.400          H  
ATOM   1101 2HD  LYS A  69      -1.938  -9.510  34.536  1.00  1.400          H  
ATOM   1102 1HE  LYS A  69      -4.951  -9.226  34.906  1.00  1.400          H  
ATOM   1103 2HE  LYS A  69      -3.990 -10.589  35.503  1.00  1.400          H  
ATOM   1104 1HZ  LYS A  69      -4.352  -8.940  37.220  1.00  1.400          H  
ATOM   1105 2HZ  LYS A  69      -2.754  -9.027  36.880  1.00  1.400          H  
ATOM   1106 3HZ  LYS A  69      -3.645  -7.746  36.339  1.00  1.400          H  
ATOM   1107  N   LYS A  70      -0.272  -5.150  33.010  1.00  0.770          N  
ATOM   1108  CA  LYS A  70       0.230  -4.154  33.942  1.00  0.790          C  
ATOM   1109  C   LYS A  70      -0.097  -2.750  33.460  1.00  0.820          C  
ATOM   1110  O   LYS A  70      -0.581  -1.935  34.236  1.00  0.860          O  
ATOM   1111  CB  LYS A  70       1.739  -4.290  34.150  1.00  1.100          C  
ATOM   1112  CG  LYS A  70       2.149  -5.522  34.943  1.00  1.100          C  
ATOM   1113  CD  LYS A  70       3.667  -5.623  35.109  1.00  1.100          C  
ATOM   1114  CE  LYS A  70       4.047  -6.867  35.914  1.00  1.100          C  
ATOM   1115  NZ  LYS A  70       5.525  -7.000  36.095  1.00  1.100          N  
ATOM   1116  H   LYS A  70       0.375  -5.795  32.546  1.00  0.920          H  
ATOM   1117  HA  LYS A  70      -0.265  -4.302  34.902  1.00  0.950          H  
ATOM   1118 1HB  LYS A  70       2.233  -4.335  33.180  1.00  1.320          H  
ATOM   1119 2HB  LYS A  70       2.115  -3.410  34.668  1.00  1.320          H  
ATOM   1120 1HG  LYS A  70       1.681  -5.483  35.928  1.00  1.320          H  
ATOM   1121 2HG  LYS A  70       1.786  -6.412  34.429  1.00  1.320          H  
ATOM   1122 1HD  LYS A  70       4.134  -5.680  34.124  1.00  1.320          H  
ATOM   1123 2HD  LYS A  70       4.039  -4.737  35.621  1.00  1.320          H  
ATOM   1124 1HE  LYS A  70       3.576  -6.808  36.894  1.00  1.320          H  
ATOM   1125 2HE  LYS A  70       3.673  -7.752  35.396  1.00  1.320          H  
ATOM   1126 1HZ  LYS A  70       5.722  -7.833  36.635  1.00  1.320          H  
ATOM   1127 2HZ  LYS A  70       5.980  -7.072  35.198  1.00  1.320          H  
ATOM   1128 3HZ  LYS A  70       5.880  -6.192  36.587  1.00  1.320          H  
ATOM   1129  N   ALA A  71       0.068  -2.456  32.166  1.00  0.840          N  
ATOM   1130  CA  ALA A  71      -0.215  -1.103  31.698  1.00  0.920          C  
ATOM   1131  C   ALA A  71      -1.646  -0.729  32.037  1.00  0.910          C  
ATOM   1132  O   ALA A  71      -1.905   0.372  32.534  1.00  0.970          O  
ATOM   1133  CB  ALA A  71       0.011  -1.014  30.203  1.00  1.260          C  
ATOM   1134  H   ALA A  71       0.475  -3.147  31.533  1.00  1.010          H  
ATOM   1135  HA  ALA A  71       0.454  -0.412  32.201  1.00  1.100          H  
ATOM   1136 1HB  ALA A  71      -0.178  -0.012  29.846  1.00  1.510          H  
ATOM   1137 2HB  ALA A  71       1.026  -1.283  29.985  1.00  1.510          H  
ATOM   1138 3HB  ALA A  71      -0.647  -1.702  29.696  1.00  1.510          H  
ATOM   1139  N   LYS A  72      -2.569  -1.673  31.858  1.00  0.870          N  
ATOM   1140  CA  LYS A  72      -3.961  -1.414  32.164  1.00  0.870          C  
ATOM   1141  C   LYS A  72      -4.109  -1.045  33.636  1.00  0.860          C  
ATOM   1142  O   LYS A  72      -4.684  -0.001  33.958  1.00  0.890          O  
ATOM   1143  CB  LYS A  72      -4.823  -2.648  31.867  1.00  1.220          C  
ATOM   1144  CG  LYS A  72      -6.339  -2.465  32.091  1.00  1.220          C  
ATOM   1145  CD  LYS A  72      -7.107  -3.781  31.868  1.00  1.220          C  
ATOM   1146  CE  LYS A  72      -7.120  -4.701  33.124  1.00  1.220          C  
ATOM   1147  NZ  LYS A  72      -8.171  -4.298  34.151  1.00  1.220          N  
ATOM   1148  H   LYS A  72      -2.279  -2.569  31.442  1.00  1.040          H  
ATOM   1149  HA  LYS A  72      -4.302  -0.573  31.560  1.00  1.040          H  
ATOM   1150 1HB  LYS A  72      -4.673  -2.951  30.832  1.00  1.460          H  
ATOM   1151 2HB  LYS A  72      -4.489  -3.469  32.483  1.00  1.460          H  
ATOM   1152 1HG  LYS A  72      -6.542  -2.074  33.094  1.00  1.460          H  
ATOM   1153 2HG  LYS A  72      -6.698  -1.747  31.356  1.00  1.460          H  
ATOM   1154 1HD  LYS A  72      -8.137  -3.542  31.612  1.00  1.460          H  
ATOM   1155 2HD  LYS A  72      -6.658  -4.322  31.034  1.00  1.460          H  
ATOM   1156 1HE  LYS A  72      -7.317  -5.721  32.803  1.00  1.460          H  
ATOM   1157 2HE  LYS A  72      -6.142  -4.667  33.605  1.00  1.460          H  
ATOM   1158 1HZ  LYS A  72      -8.131  -4.932  34.933  1.00  1.460          H  
ATOM   1159 2HZ  LYS A  72      -8.023  -3.336  34.512  1.00  1.460          H  
ATOM   1160 3HZ  LYS A  72      -9.086  -4.341  33.739  1.00  1.460          H  
ATOM   1161  N   GLU A  73      -3.547  -1.883  34.524  1.00  0.860          N  
ATOM   1162  CA  GLU A  73      -3.659  -1.663  35.964  1.00  0.920          C  
ATOM   1163  C   GLU A  73      -2.993  -0.367  36.416  1.00  1.010          C  
ATOM   1164  O   GLU A  73      -3.507   0.348  37.270  1.00  1.070          O  
ATOM   1165  CB  GLU A  73      -3.063  -2.834  36.741  1.00  1.260          C  
ATOM   1166  CG  GLU A  73      -3.855  -4.137  36.631  1.00  1.260          C  
ATOM   1167  CD  GLU A  73      -3.304  -5.245  37.492  1.00  1.260          C  
ATOM   1168  OE1 GLU A  73      -2.442  -4.972  38.312  1.00  1.260          O  
ATOM   1169  OE2 GLU A  73      -3.737  -6.373  37.337  1.00  1.260          O  
ATOM   1170  H   GLU A  73      -3.064  -2.720  34.171  1.00  1.030          H  
ATOM   1171  HA  GLU A  73      -4.719  -1.605  36.209  1.00  1.100          H  
ATOM   1172 1HB  GLU A  73      -2.059  -3.031  36.359  1.00  1.520          H  
ATOM   1173 2HB  GLU A  73      -2.962  -2.564  37.781  1.00  1.520          H  
ATOM   1174 1HG  GLU A  73      -4.889  -3.946  36.915  1.00  1.520          H  
ATOM   1175 2HG  GLU A  73      -3.853  -4.457  35.586  1.00  1.520          H  
ATOM   1176  N   ILE A  74      -1.876  -0.017  35.808  1.00  1.060          N  
ATOM   1177  CA  ILE A  74      -1.159   1.196  36.169  1.00  1.210          C  
ATOM   1178  C   ILE A  74      -2.024   2.422  35.923  1.00  1.200          C  
ATOM   1179  O   ILE A  74      -2.043   3.339  36.741  1.00  1.300          O  
ATOM   1180  CB  ILE A  74       0.150   1.287  35.364  1.00  1.630          C  
ATOM   1181  CG1 ILE A  74       1.119   0.167  35.870  1.00  1.630          C  
ATOM   1182  CG2 ILE A  74       0.783   2.698  35.517  1.00  1.630          C  
ATOM   1183  CD1 ILE A  74       2.277  -0.114  34.964  1.00  1.630          C  
ATOM   1184  H   ILE A  74      -1.487  -0.657  35.116  1.00  1.270          H  
ATOM   1185  HA  ILE A  74      -0.917   1.155  37.225  1.00  1.450          H  
ATOM   1186  HB  ILE A  74      -0.059   1.097  34.311  1.00  1.960          H  
ATOM   1187 1HG1 ILE A  74       1.520   0.478  36.836  1.00  1.960          H  
ATOM   1188 2HG1 ILE A  74       0.561  -0.749  36.019  1.00  1.960          H  
ATOM   1189 1HG2 ILE A  74       1.677   2.743  34.945  1.00  1.960          H  
ATOM   1190 2HG2 ILE A  74       0.116   3.462  35.160  1.00  1.960          H  
ATOM   1191 3HG2 ILE A  74       1.005   2.890  36.569  1.00  1.960          H  
ATOM   1192 1HD1 ILE A  74       2.901  -0.890  35.405  1.00  1.960          H  
ATOM   1193 2HD1 ILE A  74       1.910  -0.452  34.006  1.00  1.960          H  
ATOM   1194 3HD1 ILE A  74       2.849   0.760  34.832  1.00  1.960          H  
ATOM   1195  N   TYR A  75      -2.702   2.451  34.782  1.00  1.130          N  
ATOM   1196  CA  TYR A  75      -3.556   3.575  34.415  1.00  1.220          C  
ATOM   1197  C   TYR A  75      -4.880   3.568  35.225  1.00  1.300          C  
ATOM   1198  O   TYR A  75      -5.382   4.633  35.617  1.00  1.670          O  
ATOM   1199  CB  TYR A  75      -3.847   3.471  32.914  1.00  1.670          C  
ATOM   1200  CG  TYR A  75      -2.555   3.336  32.052  1.00  1.670          C  
ATOM   1201  CD1 TYR A  75      -2.630   2.734  30.808  1.00  1.670          C  
ATOM   1202  CD2 TYR A  75      -1.296   3.732  32.535  1.00  1.670          C  
ATOM   1203  CE1 TYR A  75      -1.483   2.538  30.074  1.00  1.670          C  
ATOM   1204  CE2 TYR A  75      -0.160   3.515  31.788  1.00  1.670          C  
ATOM   1205  CZ  TYR A  75      -0.266   2.916  30.572  1.00  1.670          C  
ATOM   1206  OH  TYR A  75       0.848   2.687  29.834  1.00  1.670          O  
ATOM   1207  H   TYR A  75      -2.561   1.675  34.122  1.00  1.360          H  
ATOM   1208  HA  TYR A  75      -3.040   4.505  34.640  1.00  1.460          H  
ATOM   1209 1HB  TYR A  75      -4.478   2.595  32.725  1.00  2.010          H  
ATOM   1210 2HB  TYR A  75      -4.395   4.354  32.582  1.00  2.010          H  
ATOM   1211  HD1 TYR A  75      -3.593   2.407  30.413  1.00  2.010          H  
ATOM   1212  HD2 TYR A  75      -1.195   4.199  33.497  1.00  2.010          H  
ATOM   1213  HE1 TYR A  75      -1.528   2.070  29.098  1.00  2.010          H  
ATOM   1214  HE2 TYR A  75       0.820   3.814  32.170  1.00  2.010          H  
ATOM   1215  HH  TYR A  75       0.602   2.224  28.999  1.00  2.010          H  
ATOM   1216  N   GLU A  76      -5.429   2.363  35.469  1.00  1.040          N  
ATOM   1217  CA  GLU A  76      -6.692   2.122  36.182  1.00  1.100          C  
ATOM   1218  C   GLU A  76      -6.654   2.362  37.694  1.00  1.170          C  
ATOM   1219  O   GLU A  76      -7.606   2.890  38.270  1.00  1.300          O  
ATOM   1220  CB  GLU A  76      -7.132   0.675  35.955  1.00  1.520          C  
ATOM   1221  CG  GLU A  76      -8.487   0.289  36.549  1.00  1.520          C  
ATOM   1222  CD  GLU A  76      -8.890  -1.103  36.137  1.00  1.520          C  
ATOM   1223  OE1 GLU A  76      -8.114  -1.734  35.445  1.00  1.520          O  
ATOM   1224  OE2 GLU A  76      -9.956  -1.537  36.495  1.00  1.520          O  
ATOM   1225  H   GLU A  76      -4.953   1.538  35.091  1.00  1.250          H  
ATOM   1226  HA  GLU A  76      -7.441   2.789  35.757  1.00  1.320          H  
ATOM   1227 1HB  GLU A  76      -7.122   0.447  34.897  1.00  1.820          H  
ATOM   1228 2HB  GLU A  76      -6.398   0.024  36.418  1.00  1.820          H  
ATOM   1229 1HG  GLU A  76      -8.421   0.324  37.636  1.00  1.820          H  
ATOM   1230 2HG  GLU A  76      -9.242   1.006  36.233  1.00  1.820          H  
ATOM   1231  N   LYS A  77      -5.584   1.905  38.338  1.00  1.140          N  
ATOM   1232  CA  LYS A  77      -5.376   1.978  39.777  1.00  1.210          C  
ATOM   1233  C   LYS A  77      -4.815   3.335  40.166  1.00  1.210          C  
ATOM   1234  O   LYS A  77      -4.683   4.225  39.329  1.00  1.790          O  
ATOM   1235  CB  LYS A  77      -4.424   0.868  40.251  1.00  1.670          C  
ATOM   1236  CG  LYS A  77      -4.952  -0.563  40.082  1.00  1.670          C  
ATOM   1237  CD  LYS A  77      -3.924  -1.594  40.588  1.00  1.670          C  
ATOM   1238  CE  LYS A  77      -4.425  -3.030  40.412  1.00  1.670          C  
ATOM   1239  NZ  LYS A  77      -3.396  -4.045  40.831  1.00  1.670          N  
ATOM   1240  H   LYS A  77      -4.851   1.457  37.794  1.00  1.370          H  
ATOM   1241  HA  LYS A  77      -6.338   1.854  40.272  1.00  1.450          H  
ATOM   1242 1HB  LYS A  77      -3.481   0.951  39.708  1.00  2.000          H  
ATOM   1243 2HB  LYS A  77      -4.194   1.000  41.300  1.00  2.000          H  
ATOM   1244 1HG  LYS A  77      -5.884  -0.675  40.634  1.00  2.000          H  
ATOM   1245 2HG  LYS A  77      -5.153  -0.748  39.023  1.00  2.000          H  
ATOM   1246 1HD  LYS A  77      -2.994  -1.472  40.028  1.00  2.000          H  
ATOM   1247 2HD  LYS A  77      -3.718  -1.416  41.641  1.00  2.000          H  
ATOM   1248 1HE  LYS A  77      -5.321  -3.172  41.011  1.00  2.000          H  
ATOM   1249 2HE  LYS A  77      -4.674  -3.191  39.370  1.00  2.000          H  
ATOM   1250 1HZ  LYS A  77      -3.765  -4.976  40.689  1.00  2.000          H  
ATOM   1251 2HZ  LYS A  77      -2.542  -3.942  40.271  1.00  2.000          H  
ATOM   1252 3HZ  LYS A  77      -3.168  -3.919  41.800  1.00  2.000          H  
ATOM   1253  N   HIS A  78      -4.540   3.502  41.465  1.00  1.430          N  
ATOM   1254  CA  HIS A  78      -4.019   4.746  42.020  1.00  1.430          C  
ATOM   1255  C   HIS A  78      -5.040   5.876  41.906  1.00  1.210          C  
ATOM   1256  O   HIS A  78      -4.699   7.040  41.680  1.00  1.050          O  
ATOM   1257  CB  HIS A  78      -2.707   5.132  41.312  1.00  2.000          C  
ATOM   1258  CG  HIS A  78      -1.674   4.034  41.312  1.00  2.000          C  
ATOM   1259  ND1 HIS A  78      -0.988   3.643  42.451  1.00  2.000          N  
ATOM   1260  CD2 HIS A  78      -1.226   3.236  40.309  1.00  2.000          C  
ATOM   1261  CE1 HIS A  78      -0.160   2.657  42.143  1.00  2.000          C  
ATOM   1262  NE2 HIS A  78      -0.284   2.392  40.853  1.00  2.000          N  
ATOM   1263  H   HIS A  78      -4.683   2.723  42.089  1.00  1.720          H  
ATOM   1264  HA  HIS A  78      -3.796   4.605  43.077  1.00  1.720          H  
ATOM   1265 1HB  HIS A  78      -2.887   5.453  40.288  1.00  2.400          H  
ATOM   1266 2HB  HIS A  78      -2.272   5.963  41.820  1.00  2.400          H  
ATOM   1267  HD1 HIS A  78      -1.042   4.056  43.362  1.00  2.400          H  
ATOM   1268  HD2 HIS A  78      -1.478   3.170  39.247  1.00  2.400          H  
ATOM   1269  HE1 HIS A  78       0.476   2.207  42.906  1.00  2.400          H  
ATOM   1270  N   LYS A  79      -6.297   5.537  42.173  1.00  1.660          N  
ATOM   1271  CA  LYS A  79      -7.403   6.490  42.175  1.00  1.740          C  
ATOM   1272  C   LYS A  79      -7.211   7.571  43.243  1.00  1.750          C  
ATOM   1273  O   LYS A  79      -7.789   8.651  43.160  1.00  1.780          O  
ATOM   1274  CB  LYS A  79      -8.719   5.742  42.348  1.00  2.400          C  
ATOM   1275  CG  LYS A  79      -9.074   4.900  41.116  1.00  2.400          C  
ATOM   1276  CD  LYS A  79     -10.362   4.111  41.292  1.00  2.400          C  
ATOM   1277  CE  LYS A  79     -10.652   3.271  40.042  1.00  2.400          C  
ATOM   1278  NZ  LYS A  79     -11.880   2.439  40.194  1.00  2.400          N  
ATOM   1279  H   LYS A  79      -6.492   4.565  42.360  1.00  1.990          H  
ATOM   1280  HA  LYS A  79      -7.426   6.985  41.202  1.00  2.090          H  
ATOM   1281 1HB  LYS A  79      -8.660   5.085  43.214  1.00  2.880          H  
ATOM   1282 2HB  LYS A  79      -9.526   6.454  42.522  1.00  2.880          H  
ATOM   1283 1HG  LYS A  79      -9.185   5.565  40.258  1.00  2.880          H  
ATOM   1284 2HG  LYS A  79      -8.259   4.207  40.896  1.00  2.880          H  
ATOM   1285 1HD  LYS A  79     -10.269   3.450  42.153  1.00  2.880          H  
ATOM   1286 2HD  LYS A  79     -11.191   4.796  41.464  1.00  2.880          H  
ATOM   1287 1HE  LYS A  79     -10.777   3.935  39.188  1.00  2.880          H  
ATOM   1288 2HE  LYS A  79      -9.802   2.611  39.853  1.00  2.880          H  
ATOM   1289 1HZ  LYS A  79     -12.022   1.903  39.346  1.00  2.880          H  
ATOM   1290 2HZ  LYS A  79     -11.765   1.810  40.975  1.00  2.880          H  
ATOM   1291 3HZ  LYS A  79     -12.680   3.035  40.355  1.00  2.880          H  
ATOM   1292  N   SER A  80      -6.417   7.261  44.276  1.00  2.110          N  
ATOM   1293  CA  SER A  80      -6.096   8.179  45.363  1.00  2.640          C  
ATOM   1294  C   SER A  80      -5.004   9.176  44.958  1.00  2.630          C  
ATOM   1295  O   SER A  80      -4.748  10.161  45.656  1.00  3.240          O  
ATOM   1296  CB  SER A  80      -5.636   7.392  46.573  1.00  3.480          C  
ATOM   1297  OG  SER A  80      -4.415   6.742  46.316  1.00  3.480          O  
ATOM   1298  H   SER A  80      -5.999   6.344  44.303  1.00  2.530          H  
ATOM   1299  HA  SER A  80      -6.995   8.738  45.622  1.00  3.170          H  
ATOM   1300 1HB  SER A  80      -5.519   8.068  47.420  1.00  4.180          H  
ATOM   1301 2HB  SER A  80      -6.395   6.658  46.841  1.00  4.180          H  
ATOM   1302  HG  SER A  80      -4.162   6.318  47.143  1.00  4.180          H  
ATOM   1303  N   ILE A  81      -4.357   8.905  43.826  1.00  2.220          N  
ATOM   1304  CA  ILE A  81      -3.289   9.719  43.280  1.00  2.590          C  
ATOM   1305  C   ILE A  81      -3.884  10.619  42.219  1.00  2.610          C  
ATOM   1306  O   ILE A  81      -3.546  11.803  42.157  1.00  3.210          O  
ATOM   1307  CB  ILE A  81      -2.147   8.871  42.689  1.00  3.480          C  
ATOM   1308  CG1 ILE A  81      -1.580   7.884  43.774  1.00  3.480          C  
ATOM   1309  CG2 ILE A  81      -1.048   9.779  42.131  1.00  3.480          C  
ATOM   1310  CD1 ILE A  81      -1.064   8.511  45.063  1.00  3.480          C  
ATOM   1311  H   ILE A  81      -4.639   8.091  43.292  1.00  2.660          H  
ATOM   1312  HA  ILE A  81      -2.889  10.360  44.060  1.00  3.110          H  
ATOM   1313  HB  ILE A  81      -2.536   8.275  41.873  1.00  4.170          H  
ATOM   1314 1HG1 ILE A  81      -2.371   7.183  44.042  1.00  4.170          H  
ATOM   1315 2HG1 ILE A  81      -0.757   7.325  43.327  1.00  4.170          H  
ATOM   1316 1HG2 ILE A  81      -0.256   9.172  41.695  1.00  4.170          H  
ATOM   1317 2HG2 ILE A  81      -1.460  10.420  41.374  1.00  4.170          H  
ATOM   1318 3HG2 ILE A  81      -0.639  10.394  42.922  1.00  4.170          H  
ATOM   1319 1HD1 ILE A  81      -0.704   7.720  45.718  1.00  4.170          H  
ATOM   1320 2HD1 ILE A  81      -0.246   9.197  44.854  1.00  4.170          H  
ATOM   1321 3HD1 ILE A  81      -1.865   9.047  45.568  1.00  4.170          H  
ATOM   1322  N   LEU A  82      -4.795  10.041  41.414  1.00  2.240          N  
ATOM   1323  CA  LEU A  82      -5.434  10.701  40.280  1.00  2.630          C  
ATOM   1324  C   LEU A  82      -5.840  12.161  40.532  1.00  2.450          C  
ATOM   1325  O   LEU A  82      -5.509  12.985  39.699  1.00  2.540          O  
ATOM   1326  CB  LEU A  82      -6.614   9.831  39.760  1.00  3.530          C  
ATOM   1327  CG  LEU A  82      -7.484  10.379  38.545  1.00  3.530          C  
ATOM   1328  CD1 LEU A  82      -6.642  10.551  37.287  1.00  3.530          C  
ATOM   1329  CD2 LEU A  82      -8.607   9.387  38.249  1.00  3.530          C  
ATOM   1330  H   LEU A  82      -4.989   9.050  41.564  1.00  2.690          H  
ATOM   1331  HA  LEU A  82      -4.725  10.721  39.478  1.00  3.160          H  
ATOM   1332 1HB  LEU A  82      -6.187   8.879  39.432  1.00  4.230          H  
ATOM   1333 2HB  LEU A  82      -7.290   9.603  40.568  1.00  4.230          H  
ATOM   1334  HG  LEU A  82      -7.908  11.351  38.818  1.00  4.230          H  
ATOM   1335 1HD1 LEU A  82      -7.265  10.925  36.484  1.00  4.230          H  
ATOM   1336 2HD1 LEU A  82      -5.847  11.241  37.467  1.00  4.230          H  
ATOM   1337 3HD1 LEU A  82      -6.232   9.596  37.001  1.00  4.230          H  
ATOM   1338 1HD2 LEU A  82      -9.206   9.766  37.430  1.00  4.230          H  
ATOM   1339 2HD2 LEU A  82      -8.182   8.420  37.972  1.00  4.230          H  
ATOM   1340 3HD2 LEU A  82      -9.234   9.268  39.134  1.00  4.230          H  
ATOM   1341  N   PRO A  83      -6.478  12.587  41.647  1.00  2.440          N  
ATOM   1342  CA  PRO A  83      -6.838  13.982  41.870  1.00  2.500          C  
ATOM   1343  C   PRO A  83      -5.698  14.993  41.639  1.00  1.960          C  
ATOM   1344  O   PRO A  83      -5.968  16.128  41.209  1.00  2.120          O  
ATOM   1345  CB  PRO A  83      -7.308  13.966  43.324  1.00  3.750          C  
ATOM   1346  CG  PRO A  83      -7.873  12.574  43.502  1.00  3.750          C  
ATOM   1347  CD  PRO A  83      -6.961  11.678  42.708  1.00  3.750          C  
ATOM   1348  HA  PRO A  83      -7.685  14.230  41.235  1.00  3.000          H  
ATOM   1349 1HB  PRO A  83      -6.459  14.172  43.994  1.00  4.500          H  
ATOM   1350 2HB  PRO A  83      -8.050  14.762  43.485  1.00  4.500          H  
ATOM   1351 1HG  PRO A  83      -7.908  12.298  44.564  1.00  4.500          H  
ATOM   1352 2HG  PRO A  83      -8.907  12.536  43.124  1.00  4.500          H  
ATOM   1353 1HD  PRO A  83      -6.169  11.339  43.363  1.00  4.500          H  
ATOM   1354 2HD  PRO A  83      -7.536  10.869  42.298  1.00  4.500          H  
ATOM   1355  N   THR A  84      -4.428  14.598  41.894  1.00  1.750          N  
ATOM   1356  CA  THR A  84      -3.329  15.531  41.710  1.00  1.660          C  
ATOM   1357  C   THR A  84      -2.709  15.385  40.302  1.00  1.270          C  
ATOM   1358  O   THR A  84      -2.113  14.344  40.000  1.00  1.390          O  
ATOM   1359  CB  THR A  84      -2.244  15.313  42.795  1.00  2.360          C  
ATOM   1360  OG1 THR A  84      -2.811  15.553  44.086  1.00  2.360          O  
ATOM   1361  CG2 THR A  84      -1.069  16.273  42.595  1.00  2.360          C  
ATOM   1362  H   THR A  84      -4.195  13.647  42.198  1.00  2.100          H  
ATOM   1363  HA  THR A  84      -3.736  16.515  41.866  1.00  1.990          H  
ATOM   1364  HB  THR A  84      -1.886  14.281  42.750  1.00  2.830          H  
ATOM   1365  HG1 THR A  84      -3.442  14.856  44.286  1.00  2.830          H  
ATOM   1366 1HG2 THR A  84      -0.334  16.112  43.373  1.00  2.830          H  
ATOM   1367 2HG2 THR A  84      -0.614  16.098  41.646  1.00  2.830          H  
ATOM   1368 3HG2 THR A  84      -1.423  17.297  42.652  1.00  2.830          H  
ATOM   1369  N   PRO A  85      -2.729  16.457  39.458  1.00  1.540          N  
ATOM   1370  CA  PRO A  85      -2.265  16.478  38.073  1.00  1.810          C  
ATOM   1371  C   PRO A  85      -0.774  16.212  37.920  1.00  1.720          C  
ATOM   1372  O   PRO A  85      -0.301  15.885  36.834  1.00  2.290          O  
ATOM   1373  CB  PRO A  85      -2.640  17.889  37.606  1.00  2.710          C  
ATOM   1374  CG  PRO A  85      -2.726  18.716  38.844  1.00  2.710          C  
ATOM   1375  CD  PRO A  85      -3.237  17.780  39.914  1.00  2.710          C  
ATOM   1376  HA  PRO A  85      -2.832  15.748  37.527  1.00  2.170          H  
ATOM   1377 1HB  PRO A  85      -1.898  18.263  36.886  1.00  3.260          H  
ATOM   1378 2HB  PRO A  85      -3.608  17.860  37.072  1.00  3.260          H  
ATOM   1379 1HG  PRO A  85      -1.746  19.160  39.080  1.00  3.260          H  
ATOM   1380 2HG  PRO A  85      -3.421  19.560  38.660  1.00  3.260          H  
ATOM   1381 1HD  PRO A  85      -2.781  18.110  40.853  1.00  3.260          H  
ATOM   1382 2HD  PRO A  85      -4.345  17.788  39.943  1.00  3.260          H  
ATOM   1383  N   GLY A  86      -0.039  16.388  39.000  1.00  1.620          N  
ATOM   1384  CA  GLY A  86       1.388  16.169  39.026  1.00  1.910          C  
ATOM   1385  C   GLY A  86       1.684  14.696  39.240  1.00  1.580          C  
ATOM   1386  O   GLY A  86       2.009  13.969  38.306  1.00  1.940          O  
ATOM   1387  H   GLY A  86      -0.489  16.677  39.851  1.00  1.940          H  
ATOM   1388 1HA  GLY A  86       1.829  16.499  38.085  1.00  2.290          H  
ATOM   1389 2HA  GLY A  86       1.838  16.758  39.824  1.00  2.290          H  
ATOM   1390  N   TYR A  87       1.490  14.210  40.456  1.00  1.410          N  
ATOM   1391  CA  TYR A  87       1.825  12.823  40.737  1.00  1.340          C  
ATOM   1392  C   TYR A  87       1.179  11.808  39.793  1.00  1.270          C  
ATOM   1393  O   TYR A  87       1.849  10.858  39.371  1.00  1.240          O  
ATOM   1394  CB  TYR A  87       1.426  12.462  42.164  1.00  1.900          C  
ATOM   1395  CG  TYR A  87       2.221  13.156  43.222  1.00  1.900          C  
ATOM   1396  CD1 TYR A  87       1.571  13.971  44.125  1.00  1.900          C  
ATOM   1397  CD2 TYR A  87       3.596  12.997  43.292  1.00  1.900          C  
ATOM   1398  CE1 TYR A  87       2.284  14.628  45.101  1.00  1.900          C  
ATOM   1399  CE2 TYR A  87       4.313  13.655  44.268  1.00  1.900          C  
ATOM   1400  CZ  TYR A  87       3.663  14.469  45.170  1.00  1.900          C  
ATOM   1401  OH  TYR A  87       4.380  15.125  46.143  1.00  1.900          O  
ATOM   1402  H   TYR A  87       1.180  14.819  41.198  1.00  1.690          H  
ATOM   1403  HA  TYR A  87       2.904  12.718  40.629  1.00  1.610          H  
ATOM   1404 1HB  TYR A  87       0.371  12.703  42.313  1.00  2.280          H  
ATOM   1405 2HB  TYR A  87       1.540  11.391  42.306  1.00  2.280          H  
ATOM   1406  HD1 TYR A  87       0.491  14.089  44.072  1.00  2.280          H  
ATOM   1407  HD2 TYR A  87       4.114  12.357  42.580  1.00  2.280          H  
ATOM   1408  HE1 TYR A  87       1.767  15.270  45.815  1.00  2.280          H  
ATOM   1409  HE2 TYR A  87       5.395  13.533  44.325  1.00  2.280          H  
ATOM   1410  HH  TYR A  87       3.783  15.647  46.684  1.00  2.280          H  
ATOM   1411  N   TYR A  88      -0.112  11.943  39.455  1.00  1.390          N  
ATOM   1412  CA  TYR A  88      -0.676  10.914  38.586  1.00  1.500          C  
ATOM   1413  C   TYR A  88       0.001  10.913  37.228  1.00  1.330          C  
ATOM   1414  O   TYR A  88       0.428   9.866  36.740  1.00  1.280          O  
ATOM   1415  CB  TYR A  88      -2.166  11.075  38.418  1.00  2.060          C  
ATOM   1416  CG  TYR A  88      -2.849   9.977  37.531  1.00  2.060          C  
ATOM   1417  CD1 TYR A  88      -3.243   8.755  38.100  1.00  2.060          C  
ATOM   1418  CD2 TYR A  88      -3.075  10.187  36.170  1.00  2.060          C  
ATOM   1419  CE1 TYR A  88      -3.867   7.786  37.307  1.00  2.060          C  
ATOM   1420  CE2 TYR A  88      -3.687   9.242  35.407  1.00  2.060          C  
ATOM   1421  CZ  TYR A  88      -4.088   8.053  35.948  1.00  2.060          C  
ATOM   1422  OH  TYR A  88      -4.698   7.139  35.114  1.00  2.060          O  
ATOM   1423  H   TYR A  88      -0.694  12.729  39.776  1.00  1.670          H  
ATOM   1424  HA  TYR A  88      -0.490   9.943  39.040  1.00  1.800          H  
ATOM   1425 1HB  TYR A  88      -2.604  11.050  39.401  1.00  2.470          H  
ATOM   1426 2HB  TYR A  88      -2.381  12.044  38.015  1.00  2.470          H  
ATOM   1427  HD1 TYR A  88      -3.073   8.562  39.161  1.00  2.470          H  
ATOM   1428  HD2 TYR A  88      -2.773  11.091  35.699  1.00  2.470          H  
ATOM   1429  HE1 TYR A  88      -4.182   6.829  37.746  1.00  2.470          H  
ATOM   1430  HE2 TYR A  88      -3.857   9.430  34.353  1.00  2.470          H  
ATOM   1431  HH  TYR A  88      -4.892   6.292  35.581  1.00  2.470          H  
ATOM   1432  N   ALA A  89       0.076  12.088  36.596  1.00  1.360          N  
ATOM   1433  CA  ALA A  89       0.667  12.220  35.275  1.00  1.430          C  
ATOM   1434  C   ALA A  89       2.128  11.800  35.256  1.00  1.280          C  
ATOM   1435  O   ALA A  89       2.578  11.189  34.288  1.00  1.390          O  
ATOM   1436  CB  ALA A  89       0.565  13.646  34.789  1.00  1.970          C  
ATOM   1437  H   ALA A  89      -0.274  12.916  37.059  1.00  1.630          H  
ATOM   1438  HA  ALA A  89       0.119  11.570  34.601  1.00  1.720          H  
ATOM   1439 1HB  ALA A  89       0.982  13.721  33.788  1.00  2.370          H  
ATOM   1440 2HB  ALA A  89      -0.457  13.952  34.771  1.00  2.370          H  
ATOM   1441 3HB  ALA A  89       1.124  14.295  35.468  1.00  2.370          H  
ATOM   1442  N   ASP A  90       2.874  12.082  36.325  1.00  1.150          N  
ATOM   1443  CA  ASP A  90       4.285  11.728  36.351  1.00  1.190          C  
ATOM   1444  C   ASP A  90       4.476  10.222  36.462  1.00  1.070          C  
ATOM   1445  O   ASP A  90       5.318   9.643  35.752  1.00  1.160          O  
ATOM   1446  CB  ASP A  90       4.975  12.399  37.539  1.00  1.650          C  
ATOM   1447  CG  ASP A  90       5.139  13.917  37.417  1.00  1.650          C  
ATOM   1448  OD1 ASP A  90       5.027  14.454  36.338  1.00  1.650          O  
ATOM   1449  OD2 ASP A  90       5.380  14.527  38.431  1.00  1.650          O  
ATOM   1450  H   ASP A  90       2.473  12.623  37.097  1.00  1.380          H  
ATOM   1451  HA  ASP A  90       4.745  12.073  35.426  1.00  1.430          H  
ATOM   1452 1HB  ASP A  90       4.389  12.197  38.440  1.00  1.980          H  
ATOM   1453 2HB  ASP A  90       5.957  11.952  37.685  1.00  1.980          H  
ATOM   1454  N   SER A  91       3.673   9.570  37.314  1.00  0.970          N  
ATOM   1455  CA  SER A  91       3.762   8.123  37.474  1.00  0.970          C  
ATOM   1456  C   SER A  91       3.349   7.440  36.182  1.00  0.960          C  
ATOM   1457  O   SER A  91       4.091   6.625  35.619  1.00  0.970          O  
ATOM   1458  CB  SER A  91       2.875   7.659  38.613  1.00  1.360          C  
ATOM   1459  OG  SER A  91       2.940   6.264  38.769  1.00  1.360          O  
ATOM   1460  H   SER A  91       3.012  10.098  37.895  1.00  1.160          H  
ATOM   1461  HA  SER A  91       4.796   7.858  37.695  1.00  1.160          H  
ATOM   1462 1HB  SER A  91       3.186   8.150  39.534  1.00  1.630          H  
ATOM   1463 2HB  SER A  91       1.845   7.966  38.415  1.00  1.630          H  
ATOM   1464  HG  SER A  91       2.370   6.059  39.513  1.00  1.630          H  
ATOM   1465  N   VAL A  92       2.187   7.833  35.666  1.00  1.080          N  
ATOM   1466  CA  VAL A  92       1.676   7.246  34.453  1.00  1.280          C  
ATOM   1467  C   VAL A  92       2.604   7.531  33.286  1.00  1.300          C  
ATOM   1468  O   VAL A  92       2.900   6.607  32.546  1.00  1.390          O  
ATOM   1469  CB  VAL A  92       0.221   7.684  34.211  1.00  1.710          C  
ATOM   1470  CG1 VAL A  92      -0.254   7.262  32.860  1.00  1.710          C  
ATOM   1471  CG2 VAL A  92      -0.638   7.018  35.265  1.00  1.710          C  
ATOM   1472  H   VAL A  92       1.631   8.524  36.172  1.00  1.300          H  
ATOM   1473  HA  VAL A  92       1.651   6.167  34.594  1.00  1.540          H  
ATOM   1474  HB  VAL A  92       0.138   8.772  34.284  1.00  2.050          H  
ATOM   1475 1HG1 VAL A  92      -1.291   7.563  32.721  1.00  2.050          H  
ATOM   1476 2HG1 VAL A  92       0.348   7.728  32.124  1.00  2.050          H  
ATOM   1477 3HG1 VAL A  92      -0.172   6.206  32.765  1.00  2.050          H  
ATOM   1478 1HG2 VAL A  92      -1.652   7.299  35.112  1.00  2.050          H  
ATOM   1479 2HG2 VAL A  92      -0.552   5.938  35.186  1.00  2.050          H  
ATOM   1480 3HG2 VAL A  92      -0.316   7.335  36.258  1.00  2.050          H  
ATOM   1481  N   GLY A  93       3.104   8.760  33.130  1.00  1.320          N  
ATOM   1482  CA  GLY A  93       4.043   9.122  32.071  1.00  1.520          C  
ATOM   1483  C   GLY A  93       5.250   8.192  32.068  1.00  1.370          C  
ATOM   1484  O   GLY A  93       5.597   7.602  31.035  1.00  1.490          O  
ATOM   1485  H   GLY A  93       2.818   9.510  33.751  1.00  1.580          H  
ATOM   1486 1HA  GLY A  93       3.551   9.095  31.109  1.00  1.820          H  
ATOM   1487 2HA  GLY A  93       4.374  10.148  32.236  1.00  1.820          H  
ATOM   1488  N   THR A  94       5.855   8.001  33.245  1.00  1.210          N  
ATOM   1489  CA  THR A  94       7.013   7.132  33.401  1.00  1.200          C  
ATOM   1490  C   THR A  94       6.719   5.772  32.775  1.00  1.100          C  
ATOM   1491  O   THR A  94       7.567   5.197  32.075  1.00  1.190          O  
ATOM   1492  CB  THR A  94       7.364   6.966  34.900  1.00  1.680          C  
ATOM   1493  OG1 THR A  94       7.692   8.253  35.464  1.00  1.680          O  
ATOM   1494  CG2 THR A  94       8.537   6.017  35.083  1.00  1.680          C  
ATOM   1495  H   THR A  94       5.520   8.512  34.066  1.00  1.450          H  
ATOM   1496  HA  THR A  94       7.860   7.580  32.886  1.00  1.440          H  
ATOM   1497  HB  THR A  94       6.511   6.560  35.428  1.00  2.020          H  
ATOM   1498  HG1 THR A  94       6.879   8.809  35.523  1.00  2.020          H  
ATOM   1499 1HG2 THR A  94       8.756   5.922  36.144  1.00  2.020          H  
ATOM   1500 2HG2 THR A  94       8.294   5.036  34.678  1.00  2.020          H  
ATOM   1501 3HG2 THR A  94       9.403   6.420  34.570  1.00  2.020          H  
ATOM   1502  N   TYR A  95       5.528   5.251  33.050  1.00  1.030          N  
ATOM   1503  CA  TYR A  95       5.107   3.986  32.493  1.00  1.160          C  
ATOM   1504  C   TYR A  95       4.665   4.050  31.019  1.00  1.180          C  
ATOM   1505  O   TYR A  95       5.029   3.180  30.236  1.00  1.300          O  
ATOM   1506  CB  TYR A  95       4.020   3.411  33.371  1.00  1.570          C  
ATOM   1507  CG  TYR A  95       4.562   2.884  34.669  1.00  1.570          C  
ATOM   1508  CD1 TYR A  95       4.215   3.483  35.865  1.00  1.570          C  
ATOM   1509  CD2 TYR A  95       5.422   1.794  34.663  1.00  1.570          C  
ATOM   1510  CE1 TYR A  95       4.707   3.004  37.044  1.00  1.570          C  
ATOM   1511  CE2 TYR A  95       5.916   1.314  35.850  1.00  1.570          C  
ATOM   1512  CZ  TYR A  95       5.560   1.916  37.038  1.00  1.570          C  
ATOM   1513  OH  TYR A  95       6.053   1.434  38.227  1.00  1.570          O  
ATOM   1514  H   TYR A  95       4.920   5.761  33.704  1.00  1.240          H  
ATOM   1515  HA  TYR A  95       5.961   3.315  32.533  1.00  1.390          H  
ATOM   1516 1HB  TYR A  95       3.299   4.198  33.602  1.00  1.890          H  
ATOM   1517 2HB  TYR A  95       3.495   2.648  32.866  1.00  1.890          H  
ATOM   1518  HD1 TYR A  95       3.542   4.332  35.872  1.00  1.890          H  
ATOM   1519  HD2 TYR A  95       5.702   1.315  33.724  1.00  1.890          H  
ATOM   1520  HE1 TYR A  95       4.422   3.480  37.983  1.00  1.890          H  
ATOM   1521  HE2 TYR A  95       6.588   0.457  35.855  1.00  1.890          H  
ATOM   1522  HH  TYR A  95       5.719   1.970  38.952  1.00  1.890          H  
ATOM   1523  N   LEU A  96       3.995   5.115  30.575  1.00  1.230          N  
ATOM   1524  CA  LEU A  96       3.532   5.194  29.184  1.00  1.440          C  
ATOM   1525  C   LEU A  96       4.740   5.080  28.262  1.00  1.410          C  
ATOM   1526  O   LEU A  96       4.708   4.395  27.220  1.00  1.520          O  
ATOM   1527  CB  LEU A  96       2.844   6.555  28.913  1.00  1.930          C  
ATOM   1528  CG  LEU A  96       1.458   6.846  29.581  1.00  1.930          C  
ATOM   1529  CD1 LEU A  96       1.098   8.272  29.377  1.00  1.930          C  
ATOM   1530  CD2 LEU A  96       0.363   6.048  28.985  1.00  1.930          C  
ATOM   1531  H   LEU A  96       3.720   5.826  31.242  1.00  1.480          H  
ATOM   1532  HA  LEU A  96       2.851   4.372  28.991  1.00  1.730          H  
ATOM   1533 1HB  LEU A  96       3.525   7.328  29.267  1.00  2.320          H  
ATOM   1534 2HB  LEU A  96       2.741   6.681  27.853  1.00  2.320          H  
ATOM   1535  HG  LEU A  96       1.531   6.623  30.612  1.00  2.320          H  
ATOM   1536 1HD1 LEU A  96       0.155   8.443  29.855  1.00  2.320          H  
ATOM   1537 2HD1 LEU A  96       1.831   8.923  29.799  1.00  2.320          H  
ATOM   1538 3HD1 LEU A  96       1.014   8.471  28.308  1.00  2.320          H  
ATOM   1539 1HD2 LEU A  96      -0.576   6.284  29.489  1.00  2.320          H  
ATOM   1540 2HD2 LEU A  96       0.271   6.288  27.939  1.00  2.320          H  
ATOM   1541 3HD2 LEU A  96       0.574   5.023  29.099  1.00  2.320          H  
ATOM   1542  N   ASN A  97       5.844   5.685  28.698  1.00  1.400          N  
ATOM   1543  CA  ASN A  97       7.106   5.728  27.976  1.00  1.570          C  
ATOM   1544  C   ASN A  97       7.715   4.343  27.725  1.00  1.470          C  
ATOM   1545  O   ASN A  97       8.556   4.191  26.831  1.00  1.630          O  
ATOM   1546  CB  ASN A  97       8.103   6.573  28.743  1.00  2.130          C  
ATOM   1547  CG  ASN A  97       7.819   8.052  28.707  1.00  2.130          C  
ATOM   1548  OD1 ASN A  97       7.122   8.582  27.830  1.00  2.130          O  
ATOM   1549  ND2 ASN A  97       8.368   8.738  29.674  1.00  2.130          N  
ATOM   1550  H   ASN A  97       5.763   6.224  29.570  1.00  1.680          H  
ATOM   1551  HA  ASN A  97       6.925   6.190  27.006  1.00  1.880          H  
ATOM   1552 1HB  ASN A  97       8.105   6.255  29.786  1.00  2.560          H  
ATOM   1553 2HB  ASN A  97       9.102   6.396  28.351  1.00  2.560          H  
ATOM   1554 1HD2 ASN A  97       8.233   9.725  29.731  1.00  2.560          H  
ATOM   1555 2HD2 ASN A  97       8.921   8.257  30.355  1.00  2.560          H  
ATOM   1556  N   ARG A  98       7.325   3.350  28.538  1.00  1.330          N  
ATOM   1557  CA  ARG A  98       7.813   1.977  28.478  1.00  1.420          C  
ATOM   1558  C   ARG A  98       6.805   1.022  27.833  1.00  1.370          C  
ATOM   1559  O   ARG A  98       7.011  -0.191  27.810  1.00  1.660          O  
ATOM   1560  CB  ARG A  98       8.142   1.512  29.887  1.00  1.950          C  
ATOM   1561  CG  ARG A  98       9.357   2.205  30.512  1.00  1.950          C  
ATOM   1562  CD  ARG A  98       9.420   2.020  31.987  1.00  1.950          C  
ATOM   1563  NE  ARG A  98      10.710   2.479  32.534  1.00  1.950          N  
ATOM   1564  CZ  ARG A  98      11.117   3.762  32.748  1.00  1.950          C  
ATOM   1565  NH1 ARG A  98      10.350   4.813  32.488  1.00  1.950          N  
ATOM   1566  NH2 ARG A  98      12.341   3.959  33.237  1.00  1.950          N  
ATOM   1567  H   ARG A  98       6.600   3.539  29.233  1.00  1.600          H  
ATOM   1568  HA  ARG A  98       8.726   1.961  27.879  1.00  1.700          H  
ATOM   1569 1HB  ARG A  98       7.276   1.690  30.533  1.00  2.340          H  
ATOM   1570 2HB  ARG A  98       8.334   0.439  29.886  1.00  2.340          H  
ATOM   1571 1HG  ARG A  98      10.272   1.811  30.076  1.00  2.340          H  
ATOM   1572 2HG  ARG A  98       9.289   3.276  30.304  1.00  2.340          H  
ATOM   1573 1HD  ARG A  98       8.615   2.588  32.462  1.00  2.340          H  
ATOM   1574 2HD  ARG A  98       9.300   0.959  32.222  1.00  2.340          H  
ATOM   1575  HE  ARG A  98      11.375   1.752  32.767  1.00  2.340          H  
ATOM   1576 1HH1 ARG A  98       9.386   4.718  32.134  1.00  2.340          H  
ATOM   1577 2HH1 ARG A  98      10.698   5.746  32.661  1.00  2.340          H  
ATOM   1578 1HH2 ARG A  98      12.943   3.166  33.440  1.00  2.340          H  
ATOM   1579 2HH2 ARG A  98      12.678   4.897  33.410  1.00  2.340          H  
ATOM   1580  N   PHE A  99       5.699   1.572  27.339  1.00  1.130          N  
ATOM   1581  CA  PHE A  99       4.668   0.796  26.682  1.00  1.160          C  
ATOM   1582  C   PHE A  99       4.390   1.326  25.262  1.00  1.160          C  
ATOM   1583  O   PHE A  99       3.922   0.592  24.381  1.00  1.150          O  
ATOM   1584  CB  PHE A  99       3.394   0.781  27.542  1.00  1.610          C  
ATOM   1585  CG  PHE A  99       3.502   0.071  28.935  1.00  1.610          C  
ATOM   1586  CD1 PHE A  99       3.290   0.770  30.107  1.00  1.610          C  
ATOM   1587  CD2 PHE A  99       3.816  -1.284  29.060  1.00  1.610          C  
ATOM   1588  CE1 PHE A  99       3.373   0.149  31.340  1.00  1.610          C  
ATOM   1589  CE2 PHE A  99       3.899  -1.880  30.306  1.00  1.610          C  
ATOM   1590  CZ  PHE A  99       3.675  -1.165  31.433  1.00  1.610          C  
ATOM   1591  H   PHE A  99       5.554   2.575  27.414  1.00  1.360          H  
ATOM   1592  HA  PHE A  99       5.016  -0.227  26.596  1.00  1.390          H  
ATOM   1593 1HB  PHE A  99       3.117   1.817  27.744  1.00  1.930          H  
ATOM   1594 2HB  PHE A  99       2.575   0.366  26.998  1.00  1.930          H  
ATOM   1595  HD1 PHE A  99       3.050   1.821  30.052  1.00  1.930          H  
ATOM   1596  HD2 PHE A  99       3.998  -1.877  28.173  1.00  1.930          H  
ATOM   1597  HE1 PHE A  99       3.194   0.701  32.234  1.00  1.930          H  
ATOM   1598  HE2 PHE A  99       4.137  -2.916  30.399  1.00  1.930          H  
ATOM   1599  HZ  PHE A  99       3.736  -1.647  32.406  1.00  1.930          H  
ATOM   1600  N   ARG A 100       4.766   2.596  25.026  1.00  1.260          N  
ATOM   1601  CA  ARG A 100       4.443   3.363  23.813  1.00  1.390          C  
ATOM   1602  C   ARG A 100       2.932   3.572  23.764  1.00  1.370          C  
ATOM   1603  O   ARG A 100       2.264   3.402  22.736  1.00  1.480          O  
ATOM   1604  CB  ARG A 100       4.931   2.725  22.511  1.00  1.890          C  
ATOM   1605  CG  ARG A 100       6.443   2.589  22.330  1.00  1.890          C  
ATOM   1606  CD  ARG A 100       7.145   3.856  22.027  1.00  1.890          C  
ATOM   1607  NE  ARG A 100       7.699   4.460  23.230  1.00  1.890          N  
ATOM   1608  CZ  ARG A 100       8.257   5.686  23.313  1.00  1.890          C  
ATOM   1609  NH1 ARG A 100       8.317   6.480  22.255  1.00  1.890          N  
ATOM   1610  NH2 ARG A 100       8.759   6.077  24.475  1.00  1.890          N  
ATOM   1611  H   ARG A 100       5.172   3.124  25.797  1.00  1.510          H  
ATOM   1612  HA  ARG A 100       4.908   4.345  23.896  1.00  1.670          H  
ATOM   1613 1HB  ARG A 100       4.510   1.744  22.384  1.00  2.270          H  
ATOM   1614 2HB  ARG A 100       4.570   3.327  21.677  1.00  2.270          H  
ATOM   1615 1HG  ARG A 100       6.856   2.254  23.274  1.00  2.270          H  
ATOM   1616 2HG  ARG A 100       6.666   1.864  21.547  1.00  2.270          H  
ATOM   1617 1HD  ARG A 100       7.962   3.656  21.336  1.00  2.270          H  
ATOM   1618 2HD  ARG A 100       6.445   4.559  21.577  1.00  2.270          H  
ATOM   1619  HE  ARG A 100       7.684   3.907  24.081  1.00  2.270          H  
ATOM   1620 1HH1 ARG A 100       7.940   6.178  21.369  1.00  2.270          H  
ATOM   1621 2HH1 ARG A 100       8.744   7.393  22.330  1.00  2.270          H  
ATOM   1622 1HH2 ARG A 100       8.724   5.429  25.287  1.00  2.270          H  
ATOM   1623 2HH2 ARG A 100       9.190   6.983  24.568  1.00  2.270          H  
ATOM   1624  N   ASP A 101       2.419   3.922  24.936  1.00  1.390          N  
ATOM   1625  CA  ASP A 101       1.031   4.263  25.196  1.00  1.550          C  
ATOM   1626  C   ASP A 101       0.827   5.780  25.155  1.00  1.360          C  
ATOM   1627  O   ASP A 101       1.537   6.521  25.828  1.00  1.780          O  
ATOM   1628  CB  ASP A 101       0.602   3.664  26.527  1.00  2.110          C  
ATOM   1629  CG  ASP A 101       0.301   2.179  26.473  1.00  2.110          C  
ATOM   1630  OD1 ASP A 101      -0.125   1.724  25.446  1.00  2.110          O  
ATOM   1631  OD2 ASP A 101       0.415   1.541  27.493  1.00  2.110          O  
ATOM   1632  H   ASP A 101       3.084   4.006  25.708  1.00  1.670          H  
ATOM   1633  HA  ASP A 101       0.413   3.822  24.414  1.00  1.860          H  
ATOM   1634 1HB  ASP A 101       1.417   3.800  27.224  1.00  2.530          H  
ATOM   1635 2HB  ASP A 101      -0.230   4.186  26.916  1.00  2.530          H  
ATOM   1636  N   LYS A 102      -0.064   6.259  24.298  1.00  1.420          N  
ATOM   1637  CA  LYS A 102      -0.302   7.703  24.195  1.00  1.570          C  
ATOM   1638  C   LYS A 102      -1.510   8.149  25.021  1.00  1.480          C  
ATOM   1639  O   LYS A 102      -2.612   7.644  24.820  1.00  1.650          O  
ATOM   1640  CB  LYS A 102      -0.490   8.101  22.729  1.00  2.140          C  
ATOM   1641  CG  LYS A 102      -0.659   9.606  22.486  1.00  2.140          C  
ATOM   1642  CD  LYS A 102      -0.778   9.921  20.993  1.00  2.140          C  
ATOM   1643  CE  LYS A 102      -0.944  11.418  20.749  1.00  2.140          C  
ATOM   1644  NZ  LYS A 102      -1.063  11.737  19.297  1.00  2.140          N  
ATOM   1645  H   LYS A 102      -0.599   5.614  23.733  1.00  1.700          H  
ATOM   1646  HA  LYS A 102       0.573   8.225  24.585  1.00  1.880          H  
ATOM   1647 1HB  LYS A 102       0.369   7.759  22.150  1.00  2.570          H  
ATOM   1648 2HB  LYS A 102      -1.372   7.599  22.331  1.00  2.570          H  
ATOM   1649 1HG  LYS A 102      -1.560   9.959  22.992  1.00  2.570          H  
ATOM   1650 2HG  LYS A 102       0.199  10.137  22.899  1.00  2.570          H  
ATOM   1651 1HD  LYS A 102       0.117   9.573  20.474  1.00  2.570          H  
ATOM   1652 2HD  LYS A 102      -1.641   9.397  20.582  1.00  2.570          H  
ATOM   1653 1HE  LYS A 102      -1.840  11.766  21.262  1.00  2.570          H  
ATOM   1654 2HE  LYS A 102      -0.079  11.943  21.154  1.00  2.570          H  
ATOM   1655 1HZ  LYS A 102      -1.170  12.735  19.178  1.00  2.570          H  
ATOM   1656 2HZ  LYS A 102      -0.231  11.429  18.813  1.00  2.570          H  
ATOM   1657 3HZ  LYS A 102      -1.869  11.265  18.911  1.00  2.570          H  
ATOM   1658  N   GLN A 103      -1.317   9.133  25.906  1.00  1.540          N  
ATOM   1659  CA  GLN A 103      -2.394   9.644  26.762  1.00  1.500          C  
ATOM   1660  C   GLN A 103      -2.271  11.152  26.974  1.00  1.610          C  
ATOM   1661  O   GLN A 103      -1.172  11.664  27.201  1.00  1.770          O  
ATOM   1662  CB  GLN A 103      -2.346   8.958  28.129  1.00  2.120          C  
ATOM   1663  CG  GLN A 103      -3.463   9.319  29.074  1.00  2.120          C  
ATOM   1664  CD  GLN A 103      -3.380   8.582  30.366  1.00  2.120          C  
ATOM   1665  OE1 GLN A 103      -2.759   7.526  30.468  1.00  2.120          O  
ATOM   1666  NE2 GLN A 103      -4.008   9.126  31.392  1.00  2.120          N  
ATOM   1667  H   GLN A 103      -0.385   9.512  26.007  1.00  1.850          H  
ATOM   1668  HA  GLN A 103      -3.354   9.440  26.285  1.00  1.800          H  
ATOM   1669 1HB  GLN A 103      -2.318   7.885  28.009  1.00  2.540          H  
ATOM   1670 2HB  GLN A 103      -1.447   9.256  28.612  1.00  2.540          H  
ATOM   1671 1HG  GLN A 103      -3.422  10.382  29.306  1.00  2.540          H  
ATOM   1672 2HG  GLN A 103      -4.412   9.067  28.603  1.00  2.540          H  
ATOM   1673 1HE2 GLN A 103      -3.984   8.679  32.285  1.00  2.540          H  
ATOM   1674 2HE2 GLN A 103      -4.499  10.002  31.290  1.00  2.540          H  
ATOM   1675  N   THR A 104      -3.397  11.866  26.893  1.00  1.720          N  
ATOM   1676  CA  THR A 104      -3.427  13.303  27.164  1.00  2.010          C  
ATOM   1677  C   THR A 104      -3.792  13.539  28.626  1.00  2.050          C  
ATOM   1678  O   THR A 104      -4.489  12.733  29.236  1.00  2.140          O  
ATOM   1679  CB  THR A 104      -4.385  14.043  26.191  1.00  2.700          C  
ATOM   1680  OG1 THR A 104      -3.890  13.888  24.857  1.00  2.700          O  
ATOM   1681  CG2 THR A 104      -4.508  15.537  26.514  1.00  2.700          C  
ATOM   1682  H   THR A 104      -4.293  11.413  26.653  1.00  2.060          H  
ATOM   1683  HA  THR A 104      -2.429  13.707  27.006  1.00  2.410          H  
ATOM   1684  HB  THR A 104      -5.358  13.606  26.244  1.00  3.240          H  
ATOM   1685  HG1 THR A 104      -3.984  12.966  24.602  1.00  3.240          H  
ATOM   1686 1HG2 THR A 104      -5.181  15.998  25.792  1.00  3.240          H  
ATOM   1687 2HG2 THR A 104      -4.917  15.683  27.509  1.00  3.240          H  
ATOM   1688 3HG2 THR A 104      -3.529  16.008  26.448  1.00  3.240          H  
ATOM   1689  N   PHE A 105      -3.257  14.598  29.221  1.00  2.170          N  
ATOM   1690  CA  PHE A 105      -3.590  14.914  30.601  1.00  2.280          C  
ATOM   1691  C   PHE A 105      -4.071  16.359  30.784  1.00  2.460          C  
ATOM   1692  O   PHE A 105      -3.310  17.302  30.546  1.00  2.550          O  
ATOM   1693  CB  PHE A 105      -2.354  14.700  31.462  1.00  3.150          C  
ATOM   1694  CG  PHE A 105      -1.817  13.272  31.516  1.00  3.150          C  
ATOM   1695  CD1 PHE A 105      -0.887  12.844  30.588  1.00  3.150          C  
ATOM   1696  CD2 PHE A 105      -2.222  12.369  32.494  1.00  3.150          C  
ATOM   1697  CE1 PHE A 105      -0.380  11.577  30.632  1.00  3.150          C  
ATOM   1698  CE2 PHE A 105      -1.701  11.103  32.536  1.00  3.150          C  
ATOM   1699  CZ  PHE A 105      -0.782  10.715  31.606  1.00  3.150          C  
ATOM   1700  H   PHE A 105      -2.646  15.208  28.696  1.00  2.600          H  
ATOM   1701  HA  PHE A 105      -4.383  14.242  30.936  1.00  2.740          H  
ATOM   1702 1HB  PHE A 105      -1.555  15.342  31.096  1.00  3.780          H  
ATOM   1703 2HB  PHE A 105      -2.564  15.024  32.433  1.00  3.780          H  
ATOM   1704  HD1 PHE A 105      -0.557  13.529  29.807  1.00  3.780          H  
ATOM   1705  HD2 PHE A 105      -2.954  12.669  33.226  1.00  3.780          H  
ATOM   1706  HE1 PHE A 105       0.348  11.261  29.882  1.00  3.780          H  
ATOM   1707  HE2 PHE A 105      -2.016  10.404  33.300  1.00  3.780          H  
ATOM   1708  HZ  PHE A 105      -0.378   9.727  31.636  1.00  3.780          H  
ATOM   1709  N   GLY A 106      -5.311  16.565  31.258  1.00  2.990          N  
ATOM   1710  CA  GLY A 106      -5.841  17.922  31.451  1.00  3.470          C  
ATOM   1711  C   GLY A 106      -5.285  18.533  32.733  1.00  3.160          C  
ATOM   1712  O   GLY A 106      -6.013  18.779  33.697  1.00  3.570          O  
ATOM   1713  H   GLY A 106      -5.949  15.785  31.461  1.00  3.590          H  
ATOM   1714 1HA  GLY A 106      -5.578  18.544  30.595  1.00  4.160          H  
ATOM   1715 2HA  GLY A 106      -6.928  17.879  31.500  1.00  4.160          H  
ATOM   1716  N   ASN A 107      -3.982  18.793  32.726  1.00  2.820          N  
ATOM   1717  CA  ASN A 107      -3.233  19.213  33.909  1.00  2.940          C  
ATOM   1718  C   ASN A 107      -3.723  20.485  34.598  1.00  2.860          C  
ATOM   1719  O   ASN A 107      -3.640  20.589  35.823  1.00  3.400          O  
ATOM   1720  CB  ASN A 107      -1.770  19.362  33.555  1.00  4.070          C  
ATOM   1721  CG  ASN A 107      -1.071  18.036  33.339  1.00  4.070          C  
ATOM   1722  OD1 ASN A 107      -1.531  16.975  33.751  1.00  4.070          O  
ATOM   1723  ND2 ASN A 107       0.054  18.090  32.680  1.00  4.070          N  
ATOM   1724  H   ASN A 107      -3.496  18.573  31.854  1.00  3.380          H  
ATOM   1725  HA  ASN A 107      -3.318  18.422  34.651  1.00  3.530          H  
ATOM   1726 1HB  ASN A 107      -1.677  19.959  32.647  1.00  4.880          H  
ATOM   1727 2HB  ASN A 107      -1.260  19.899  34.353  1.00  4.880          H  
ATOM   1728 1HD2 ASN A 107       0.571  17.251  32.505  1.00  4.880          H  
ATOM   1729 2HD2 ASN A 107       0.404  18.967  32.353  1.00  4.880          H  
ATOM   1730  N   ARG A 108      -4.269  21.454  33.867  1.00  2.770          N  
ATOM   1731  CA  ARG A 108      -4.718  22.678  34.541  1.00  3.190          C  
ATOM   1732  C   ARG A 108      -6.157  22.547  35.052  1.00  3.160          C  
ATOM   1733  O   ARG A 108      -7.053  23.274  34.617  1.00  3.530          O  
ATOM   1734  CB  ARG A 108      -4.620  23.867  33.602  1.00  4.300          C  
ATOM   1735  CG  ARG A 108      -3.208  24.219  33.178  1.00  4.300          C  
ATOM   1736  CD  ARG A 108      -3.184  25.376  32.257  1.00  4.300          C  
ATOM   1737  NE  ARG A 108      -1.824  25.706  31.846  1.00  4.300          N  
ATOM   1738  CZ  ARG A 108      -1.478  26.735  31.041  1.00  4.300          C  
ATOM   1739  NH1 ARG A 108      -2.399  27.543  30.552  1.00  4.300          N  
ATOM   1740  NH2 ARG A 108      -0.203  26.929  30.742  1.00  4.300          N  
ATOM   1741  H   ARG A 108      -4.357  21.354  32.865  1.00  3.320          H  
ATOM   1742  HA  ARG A 108      -4.067  22.863  35.395  1.00  3.830          H  
ATOM   1743 1HB  ARG A 108      -5.197  23.664  32.701  1.00  5.160          H  
ATOM   1744 2HB  ARG A 108      -5.053  24.746  34.079  1.00  5.160          H  
ATOM   1745 1HG  ARG A 108      -2.619  24.472  34.059  1.00  5.160          H  
ATOM   1746 2HG  ARG A 108      -2.755  23.368  32.672  1.00  5.160          H  
ATOM   1747 1HD  ARG A 108      -3.767  25.139  31.367  1.00  5.160          H  
ATOM   1748 2HD  ARG A 108      -3.614  26.242  32.760  1.00  5.160          H  
ATOM   1749  HE  ARG A 108      -1.080  25.116  32.195  1.00  5.160          H  
ATOM   1750 1HH1 ARG A 108      -3.372  27.401  30.776  1.00  5.160          H  
ATOM   1751 2HH1 ARG A 108      -2.132  28.310  29.950  1.00  5.160          H  
ATOM   1752 1HH2 ARG A 108       0.503  26.309  31.117  1.00  5.160          H  
ATOM   1753 2HH2 ARG A 108       0.068  27.693  30.142  1.00  5.160          H  
ATOM   1754  N   SER A 109      -6.351  21.600  35.970  1.00  3.270          N  
ATOM   1755  CA  SER A 109      -7.651  21.267  36.549  1.00  3.610          C  
ATOM   1756  C   SER A 109      -7.497  20.352  37.769  1.00  3.630          C  
ATOM   1757  O   SER A 109      -6.393  19.917  38.098  1.00  3.760          O  
ATOM   1758  CB  SER A 109      -8.544  20.602  35.526  1.00  4.920          C  
ATOM   1759  OG  SER A 109      -8.103  19.317  35.250  1.00  4.920          O  
ATOM   1760  H   SER A 109      -5.512  21.090  36.257  1.00  3.920          H  
ATOM   1761  HA  SER A 109      -8.127  22.192  36.875  1.00  4.330          H  
ATOM   1762 1HB  SER A 109      -9.561  20.560  35.907  1.00  5.900          H  
ATOM   1763 2HB  SER A 109      -8.566  21.185  34.609  1.00  5.900          H  
ATOM   1764  HG  SER A 109      -7.306  19.396  34.671  1.00  5.900          H  
ATOM   1765  N   VAL A 110      -8.610  20.074  38.451  1.00  4.030          N  
ATOM   1766  CA  VAL A 110      -8.621  19.126  39.567  1.00  4.300          C  
ATOM   1767  C   VAL A 110      -9.205  17.793  39.095  1.00  4.030          C  
ATOM   1768  O   VAL A 110     -10.361  17.714  38.648  1.00  4.510          O  
ATOM   1769  CB  VAL A 110      -9.427  19.697  40.747  1.00  5.910          C  
ATOM   1770  CG1 VAL A 110      -9.479  18.689  41.884  1.00  5.910          C  
ATOM   1771  CG2 VAL A 110      -8.770  20.992  41.206  1.00  5.910          C  
ATOM   1772  H   VAL A 110      -9.477  20.495  38.148  1.00  4.840          H  
ATOM   1773  HA  VAL A 110      -7.595  18.956  39.897  1.00  5.160          H  
ATOM   1774  HB  VAL A 110     -10.450  19.893  40.431  1.00  7.090          H  
ATOM   1775 1HG1 VAL A 110     -10.056  19.099  42.711  1.00  7.090          H  
ATOM   1776 2HG1 VAL A 110      -9.958  17.793  41.534  1.00  7.090          H  
ATOM   1777 3HG1 VAL A 110      -8.469  18.460  42.224  1.00  7.090          H  
ATOM   1778 1HG2 VAL A 110      -9.332  21.413  42.039  1.00  7.090          H  
ATOM   1779 2HG2 VAL A 110      -7.749  20.783  41.524  1.00  7.090          H  
ATOM   1780 3HG2 VAL A 110      -8.752  21.708  40.387  1.00  7.090          H  
ATOM   1781  N   TRP A 111      -8.429  16.720  39.219  1.00  3.790          N  
ATOM   1782  CA  TRP A 111      -8.829  15.454  38.623  1.00  3.840          C  
ATOM   1783  C   TRP A 111      -9.742  14.593  39.467  1.00  3.540          C  
ATOM   1784  O   TRP A 111      -9.429  13.456  39.815  1.00  4.050          O  
ATOM   1785  CB  TRP A 111      -7.575  14.697  38.226  1.00  5.360          C  
ATOM   1786  CG  TRP A 111      -6.836  15.324  37.102  1.00  5.360          C  
ATOM   1787  CD1 TRP A 111      -7.195  16.423  36.404  1.00  5.360          C  
ATOM   1788  CD2 TRP A 111      -5.600  14.899  36.519  1.00  5.360          C  
ATOM   1789  NE1 TRP A 111      -6.289  16.681  35.450  1.00  5.360          N  
ATOM   1790  CE2 TRP A 111      -5.320  15.780  35.500  1.00  5.360          C  
ATOM   1791  CE3 TRP A 111      -4.722  13.868  36.766  1.00  5.360          C  
ATOM   1792  CZ2 TRP A 111      -4.222  15.660  34.745  1.00  5.360          C  
ATOM   1793  CZ3 TRP A 111      -3.613  13.783  35.991  1.00  5.360          C  
ATOM   1794  CH2 TRP A 111      -3.382  14.649  35.028  1.00  5.360          C  
ATOM   1795  H   TRP A 111      -7.519  16.772  39.688  1.00  4.550          H  
ATOM   1796  HA  TRP A 111      -9.380  15.674  37.711  1.00  4.610          H  
ATOM   1797 1HB  TRP A 111      -6.911  14.717  39.047  1.00  6.430          H  
ATOM   1798 2HB  TRP A 111      -7.798  13.663  37.986  1.00  6.430          H  
ATOM   1799  HD1 TRP A 111      -8.077  17.024  36.562  1.00  6.430          H  
ATOM   1800  HE1 TRP A 111      -6.330  17.460  34.787  1.00  6.430          H  
ATOM   1801  HE3 TRP A 111      -4.886  13.165  37.548  1.00  6.430          H  
ATOM   1802  HZ2 TRP A 111      -3.995  16.343  33.949  1.00  6.430          H  
ATOM   1803  HZ3 TRP A 111      -2.909  13.026  36.179  1.00  6.430          H  
ATOM   1804  HH2 TRP A 111      -2.487  14.547  34.469  1.00  6.430          H  
ATOM   1805  N   THR A 112     -10.909  15.155  39.716  1.00  3.320          N  
ATOM   1806  CA  THR A 112     -12.014  14.531  40.401  1.00  3.380          C  
ATOM   1807  C   THR A 112     -13.101  14.643  39.368  1.00  2.870          C  
ATOM   1808  O   THR A 112     -14.150  13.998  39.434  1.00  3.180          O  
ATOM   1809  CB  THR A 112     -12.364  15.233  41.717  1.00  4.710          C  
ATOM   1810  OG1 THR A 112     -12.766  16.589  41.451  1.00  4.710          O  
ATOM   1811  CG2 THR A 112     -11.121  15.212  42.616  1.00  4.710          C  
ATOM   1812  H   THR A 112     -11.053  16.095  39.347  1.00  3.980          H  
ATOM   1813  HA  THR A 112     -11.803  13.478  40.589  1.00  4.060          H  
ATOM   1814  HB  THR A 112     -13.180  14.714  42.216  1.00  5.650          H  
ATOM   1815  HG1 THR A 112     -13.695  16.602  41.190  1.00  5.650          H  
ATOM   1816 1HG2 THR A 112     -11.343  15.706  43.559  1.00  5.650          H  
ATOM   1817 2HG2 THR A 112     -10.838  14.179  42.804  1.00  5.650          H  
ATOM   1818 3HG2 THR A 112     -10.300  15.711  42.136  1.00  5.650          H  
ATOM   1819  N   GLY A 113     -12.804  15.501  38.385  1.00  2.690          N  
ATOM   1820  CA  GLY A 113     -13.673  15.747  37.253  1.00  2.810          C  
ATOM   1821  C   GLY A 113     -13.231  14.777  36.164  1.00  2.380          C  
ATOM   1822  O   GLY A 113     -12.468  13.848  36.434  1.00  2.600          O  
ATOM   1823  H   GLY A 113     -11.923  16.021  38.459  1.00  3.230          H  
ATOM   1824 1HA  GLY A 113     -14.713  15.572  37.526  1.00  3.370          H  
ATOM   1825 2HA  GLY A 113     -13.574  16.779  36.916  1.00  3.370          H  
ATOM   1826  N   GLN A 114     -13.657  14.987  34.926  1.00  2.250          N  
ATOM   1827  CA  GLN A 114     -13.273  14.029  33.891  1.00  2.410          C  
ATOM   1828  C   GLN A 114     -12.000  14.413  33.129  1.00  2.050          C  
ATOM   1829  O   GLN A 114     -11.513  13.640  32.311  1.00  2.200          O  
ATOM   1830  CB  GLN A 114     -14.443  13.795  32.937  1.00  3.310          C  
ATOM   1831  CG  GLN A 114     -15.672  13.210  33.628  1.00  3.310          C  
ATOM   1832  CD  GLN A 114     -15.395  11.847  34.280  1.00  3.310          C  
ATOM   1833  OE1 GLN A 114     -14.987  10.869  33.634  1.00  3.310          O  
ATOM   1834  NE2 GLN A 114     -15.620  11.786  35.586  1.00  3.310          N  
ATOM   1835  H   GLN A 114     -14.262  15.769  34.714  1.00  2.700          H  
ATOM   1836  HA  GLN A 114     -13.069  13.079  34.380  1.00  2.890          H  
ATOM   1837 1HB  GLN A 114     -14.724  14.732  32.458  1.00  3.970          H  
ATOM   1838 2HB  GLN A 114     -14.149  13.105  32.162  1.00  3.970          H  
ATOM   1839 1HG  GLN A 114     -16.003  13.894  34.405  1.00  3.970          H  
ATOM   1840 2HG  GLN A 114     -16.460  13.078  32.886  1.00  3.970          H  
ATOM   1841 1HE2 GLN A 114     -15.459  10.937  36.088  1.00  3.970          H  
ATOM   1842 2HE2 GLN A 114     -15.948  12.590  36.084  1.00  3.970          H  
ATOM   1843  N   SER A 115     -11.401  15.563  33.444  1.00  1.750          N  
ATOM   1844  CA  SER A 115     -10.187  16.018  32.751  1.00  1.600          C  
ATOM   1845  C   SER A 115      -8.972  15.088  32.914  1.00  1.540          C  
ATOM   1846  O   SER A 115      -8.107  15.013  32.022  1.00  1.710          O  
ATOM   1847  CB  SER A 115      -9.836  17.378  33.267  1.00  2.300          C  
ATOM   1848  OG  SER A 115      -9.544  17.288  34.615  1.00  2.300          O  
ATOM   1849  H   SER A 115     -11.801  16.154  34.158  1.00  2.100          H  
ATOM   1850  HA  SER A 115     -10.417  16.094  31.687  1.00  1.920          H  
ATOM   1851 1HB  SER A 115      -8.972  17.760  32.733  1.00  2.760          H  
ATOM   1852 2HB  SER A 115     -10.659  18.070  33.108  1.00  2.760          H  
ATOM   1853  HG  SER A 115      -9.184  18.149  34.867  1.00  2.760          H  
ATOM   1854  N   GLY A 116      -8.930  14.341  34.021  1.00  1.490          N  
ATOM   1855  CA  GLY A 116      -7.878  13.360  34.241  1.00  1.560          C  
ATOM   1856  C   GLY A 116      -8.369  11.964  33.858  1.00  1.290          C  
ATOM   1857  O   GLY A 116      -7.704  11.217  33.126  1.00  1.310          O  
ATOM   1858  H   GLY A 116      -9.624  14.503  34.738  1.00  1.790          H  
ATOM   1859 1HA  GLY A 116      -6.990  13.625  33.668  1.00  1.870          H  
ATOM   1860 2HA  GLY A 116      -7.601  13.356  35.291  1.00  1.870          H  
ATOM   1861  N   LEU A 117      -9.568  11.638  34.339  1.00  1.300          N  
ATOM   1862  CA  LEU A 117     -10.144  10.321  34.153  1.00  1.310          C  
ATOM   1863  C   LEU A 117     -10.551   9.974  32.717  1.00  1.220          C  
ATOM   1864  O   LEU A 117     -10.318   8.853  32.279  1.00  1.200          O  
ATOM   1865  CB  LEU A 117     -11.337  10.148  35.099  1.00  1.830          C  
ATOM   1866  CG  LEU A 117     -12.025   8.752  35.121  1.00  1.830          C  
ATOM   1867  CD1 LEU A 117     -11.016   7.645  35.502  1.00  1.830          C  
ATOM   1868  CD2 LEU A 117     -13.159   8.789  36.122  1.00  1.830          C  
ATOM   1869  H   LEU A 117     -10.051  12.309  34.920  1.00  1.560          H  
ATOM   1870  HA  LEU A 117      -9.379   9.616  34.457  1.00  1.570          H  
ATOM   1871 1HB  LEU A 117     -11.026  10.392  36.107  1.00  2.200          H  
ATOM   1872 2HB  LEU A 117     -12.100  10.872  34.804  1.00  2.200          H  
ATOM   1873  HG  LEU A 117     -12.415   8.532  34.157  1.00  2.200          H  
ATOM   1874 1HD1 LEU A 117     -11.529   6.684  35.513  1.00  2.200          H  
ATOM   1875 2HD1 LEU A 117     -10.215   7.595  34.780  1.00  2.200          H  
ATOM   1876 3HD1 LEU A 117     -10.605   7.845  36.488  1.00  2.200          H  
ATOM   1877 1HD2 LEU A 117     -13.661   7.821  36.141  1.00  2.200          H  
ATOM   1878 2HD2 LEU A 117     -12.766   9.014  37.115  1.00  2.200          H  
ATOM   1879 3HD2 LEU A 117     -13.863   9.555  35.830  1.00  2.200          H  
ATOM   1880  N   ASP A 118     -11.135  10.895  31.940  1.00  1.210          N  
ATOM   1881  CA  ASP A 118     -11.592  10.502  30.606  1.00  1.220          C  
ATOM   1882  C   ASP A 118     -10.441   9.913  29.784  1.00  1.080          C  
ATOM   1883  O   ASP A 118     -10.603   8.872  29.135  1.00  1.070          O  
ATOM   1884  CB  ASP A 118     -12.208  11.699  29.869  1.00  1.700          C  
ATOM   1885  CG  ASP A 118     -12.955  11.307  28.594  1.00  1.700          C  
ATOM   1886  OD1 ASP A 118     -13.996  10.687  28.713  1.00  1.700          O  
ATOM   1887  OD2 ASP A 118     -12.503  11.625  27.513  1.00  1.700          O  
ATOM   1888  H   ASP A 118     -11.311  11.846  32.256  1.00  1.450          H  
ATOM   1889  HA  ASP A 118     -12.354   9.739  30.714  1.00  1.460          H  
ATOM   1890 1HB  ASP A 118     -12.893  12.208  30.529  1.00  2.040          H  
ATOM   1891 2HB  ASP A 118     -11.421  12.413  29.616  1.00  2.040          H  
ATOM   1892  N   GLU A 119      -9.276  10.567  29.812  1.00  1.040          N  
ATOM   1893  CA  GLU A 119      -8.122  10.048  29.103  1.00  0.990          C  
ATOM   1894  C   GLU A 119      -7.609   8.765  29.738  1.00  0.920          C  
ATOM   1895  O   GLU A 119      -7.194   7.859  29.014  1.00  0.910          O  
ATOM   1896  CB  GLU A 119      -7.046  11.112  28.989  1.00  1.410          C  
ATOM   1897  CG  GLU A 119      -7.380  12.200  27.964  1.00  1.410          C  
ATOM   1898  CD  GLU A 119      -7.284  11.691  26.509  1.00  1.410          C  
ATOM   1899  OE1 GLU A 119      -6.229  11.175  26.125  1.00  1.410          O  
ATOM   1900  OE2 GLU A 119      -8.240  11.839  25.788  1.00  1.410          O  
ATOM   1901  H   GLU A 119      -9.199  11.432  30.330  1.00  1.250          H  
ATOM   1902  HA  GLU A 119      -8.434   9.809  28.086  1.00  1.190          H  
ATOM   1903 1HB  GLU A 119      -6.896  11.591  29.960  1.00  1.690          H  
ATOM   1904 2HB  GLU A 119      -6.109  10.661  28.702  1.00  1.690          H  
ATOM   1905 1HG  GLU A 119      -8.403  12.528  28.143  1.00  1.690          H  
ATOM   1906 2HG  GLU A 119      -6.733  13.055  28.109  1.00  1.690          H  
ATOM   1907  N   ALA A 120      -7.634   8.656  31.079  1.00  0.930          N  
ATOM   1908  CA  ALA A 120      -7.187   7.412  31.698  1.00  0.930          C  
ATOM   1909  C   ALA A 120      -8.060   6.235  31.238  1.00  0.900          C  
ATOM   1910  O   ALA A 120      -7.538   5.157  30.943  1.00  0.880          O  
ATOM   1911  CB  ALA A 120      -7.225   7.527  33.210  1.00  1.300          C  
ATOM   1912  H   ALA A 120      -7.911   9.451  31.669  1.00  1.120          H  
ATOM   1913  HA  ALA A 120      -6.162   7.221  31.379  1.00  1.120          H  
ATOM   1914 1HB  ALA A 120      -6.867   6.598  33.658  1.00  1.560          H  
ATOM   1915 2HB  ALA A 120      -6.590   8.354  33.529  1.00  1.560          H  
ATOM   1916 3HB  ALA A 120      -8.237   7.711  33.524  1.00  1.560          H  
ATOM   1917  N   LYS A 121      -9.383   6.452  31.142  1.00  0.940          N  
ATOM   1918  CA  LYS A 121     -10.319   5.417  30.696  1.00  0.970          C  
ATOM   1919  C   LYS A 121     -10.053   5.026  29.249  1.00  0.920          C  
ATOM   1920  O   LYS A 121     -10.076   3.841  28.897  1.00  0.940          O  
ATOM   1921  CB  LYS A 121     -11.769   5.883  30.830  1.00  1.350          C  
ATOM   1922  CG  LYS A 121     -12.284   5.998  32.264  1.00  1.350          C  
ATOM   1923  CD  LYS A 121     -13.809   6.268  32.323  1.00  1.350          C  
ATOM   1924  CE  LYS A 121     -14.175   7.668  31.777  1.00  1.350          C  
ATOM   1925  NZ  LYS A 121     -15.608   8.017  31.993  1.00  1.350          N  
ATOM   1926  H   LYS A 121      -9.737   7.364  31.435  1.00  1.130          H  
ATOM   1927  HA  LYS A 121     -10.174   4.533  31.316  1.00  1.160          H  
ATOM   1928 1HB  LYS A 121     -11.851   6.865  30.369  1.00  1.620          H  
ATOM   1929 2HB  LYS A 121     -12.421   5.206  30.282  1.00  1.620          H  
ATOM   1930 1HG  LYS A 121     -12.064   5.076  32.801  1.00  1.620          H  
ATOM   1931 2HG  LYS A 121     -11.755   6.800  32.748  1.00  1.620          H  
ATOM   1932 1HD  LYS A 121     -14.339   5.507  31.749  1.00  1.620          H  
ATOM   1933 2HD  LYS A 121     -14.137   6.210  33.362  1.00  1.620          H  
ATOM   1934 1HE  LYS A 121     -13.564   8.415  32.262  1.00  1.620          H  
ATOM   1935 2HE  LYS A 121     -13.980   7.696  30.707  1.00  1.620          H  
ATOM   1936 1HZ  LYS A 121     -15.770   8.940  31.606  1.00  1.620          H  
ATOM   1937 2HZ  LYS A 121     -16.199   7.347  31.526  1.00  1.620          H  
ATOM   1938 3HZ  LYS A 121     -15.816   8.026  32.981  1.00  1.620          H  
ATOM   1939  N   LYS A 122      -9.794   6.017  28.396  1.00  0.910          N  
ATOM   1940  CA  LYS A 122      -9.497   5.722  27.005  1.00  0.920          C  
ATOM   1941  C   LYS A 122      -8.193   4.948  26.882  1.00  0.860          C  
ATOM   1942  O   LYS A 122      -8.098   4.017  26.074  1.00  0.880          O  
ATOM   1943  CB  LYS A 122      -9.460   7.000  26.173  1.00  1.280          C  
ATOM   1944  CG  LYS A 122     -10.840   7.594  25.928  1.00  1.280          C  
ATOM   1945  CD  LYS A 122     -10.789   8.864  25.077  1.00  1.280          C  
ATOM   1946  CE  LYS A 122     -12.193   9.276  24.620  1.00  1.280          C  
ATOM   1947  NZ  LYS A 122     -13.063   9.675  25.751  1.00  1.280          N  
ATOM   1948  H   LYS A 122      -9.854   6.985  28.725  1.00  1.090          H  
ATOM   1949  HA  LYS A 122     -10.292   5.091  26.613  1.00  1.100          H  
ATOM   1950 1HB  LYS A 122      -8.855   7.750  26.690  1.00  1.540          H  
ATOM   1951 2HB  LYS A 122      -8.990   6.801  25.213  1.00  1.540          H  
ATOM   1952 1HG  LYS A 122     -11.463   6.851  25.432  1.00  1.540          H  
ATOM   1953 2HG  LYS A 122     -11.289   7.831  26.891  1.00  1.540          H  
ATOM   1954 1HD  LYS A 122     -10.365   9.679  25.679  1.00  1.540          H  
ATOM   1955 2HD  LYS A 122     -10.155   8.712  24.206  1.00  1.540          H  
ATOM   1956 1HE  LYS A 122     -12.115  10.112  23.928  1.00  1.540          H  
ATOM   1957 2HE  LYS A 122     -12.652   8.433  24.107  1.00  1.540          H  
ATOM   1958 1HZ  LYS A 122     -13.972   9.930  25.421  1.00  1.540          H  
ATOM   1959 2HZ  LYS A 122     -13.157   8.923  26.417  1.00  1.540          H  
ATOM   1960 3HZ  LYS A 122     -12.678  10.477  26.248  1.00  1.540          H  
ATOM   1961  N   MET A 123      -7.184   5.323  27.676  1.00  0.800          N  
ATOM   1962  CA  MET A 123      -5.915   4.625  27.630  1.00  0.760          C  
ATOM   1963  C   MET A 123      -6.080   3.183  28.097  1.00  0.760          C  
ATOM   1964  O   MET A 123      -5.502   2.266  27.512  1.00  0.770          O  
ATOM   1965  CB  MET A 123      -4.884   5.343  28.487  1.00  1.080          C  
ATOM   1966  CG  MET A 123      -3.480   4.854  28.309  1.00  1.080          C  
ATOM   1967  SD  MET A 123      -2.801   5.251  26.745  1.00  1.080          S  
ATOM   1968  CE  MET A 123      -2.832   3.669  25.944  1.00  1.080          C  
ATOM   1969  H   MET A 123      -7.290   6.138  28.288  1.00  0.960          H  
ATOM   1970  HA  MET A 123      -5.578   4.615  26.598  1.00  0.910          H  
ATOM   1971 1HB  MET A 123      -4.904   6.409  28.259  1.00  1.300          H  
ATOM   1972 2HB  MET A 123      -5.147   5.237  29.543  1.00  1.300          H  
ATOM   1973 1HG  MET A 123      -2.844   5.273  29.088  1.00  1.300          H  
ATOM   1974 2HG  MET A 123      -3.471   3.781  28.392  1.00  1.300          H  
ATOM   1975 1HE  MET A 123      -2.409   3.749  24.943  1.00  1.300          H  
ATOM   1976 2HE  MET A 123      -2.269   2.958  26.520  1.00  1.300          H  
ATOM   1977 3HE  MET A 123      -3.827   3.323  25.882  1.00  1.300          H  
ATOM   1978  N   LEU A 124      -6.893   2.987  29.136  1.00  0.780          N  
ATOM   1979  CA  LEU A 124      -7.179   1.684  29.708  1.00  0.810          C  
ATOM   1980  C   LEU A 124      -7.764   0.802  28.609  1.00  0.850          C  
ATOM   1981  O   LEU A 124      -7.324  -0.338  28.407  1.00  0.840          O  
ATOM   1982  CB  LEU A 124      -8.195   1.870  30.855  1.00  1.120          C  
ATOM   1983  CG  LEU A 124      -8.520   0.714  31.816  1.00  1.120          C  
ATOM   1984  CD1 LEU A 124      -9.117   1.333  33.072  1.00  1.120          C  
ATOM   1985  CD2 LEU A 124      -9.490  -0.292  31.203  1.00  1.120          C  
ATOM   1986  H   LEU A 124      -7.303   3.805  29.598  1.00  0.940          H  
ATOM   1987  HA  LEU A 124      -6.254   1.242  30.080  1.00  0.970          H  
ATOM   1988 1HB  LEU A 124      -7.843   2.696  31.466  1.00  1.350          H  
ATOM   1989 2HB  LEU A 124      -9.135   2.171  30.418  1.00  1.350          H  
ATOM   1990  HG  LEU A 124      -7.604   0.214  32.107  1.00  1.350          H  
ATOM   1991 1HD1 LEU A 124      -9.335   0.543  33.782  1.00  1.350          H  
ATOM   1992 2HD1 LEU A 124      -8.408   2.035  33.510  1.00  1.350          H  
ATOM   1993 3HD1 LEU A 124     -10.036   1.857  32.822  1.00  1.350          H  
ATOM   1994 1HD2 LEU A 124      -9.701  -1.071  31.937  1.00  1.350          H  
ATOM   1995 2HD2 LEU A 124     -10.417   0.211  30.929  1.00  1.350          H  
ATOM   1996 3HD2 LEU A 124      -9.061  -0.748  30.330  1.00  1.350          H  
ATOM   1997  N   ASP A 125      -8.774   1.341  27.903  1.00  0.920          N  
ATOM   1998  CA  ASP A 125      -9.476   0.636  26.841  1.00  0.980          C  
ATOM   1999  C   ASP A 125      -8.529   0.262  25.686  1.00  0.940          C  
ATOM   2000  O   ASP A 125      -8.597  -0.863  25.176  1.00  0.950          O  
ATOM   2001  CB  ASP A 125     -10.634   1.519  26.341  1.00  1.350          C  
ATOM   2002  CG  ASP A 125     -11.633   0.822  25.413  1.00  1.350          C  
ATOM   2003  OD1 ASP A 125     -12.374  -0.011  25.867  1.00  1.350          O  
ATOM   2004  OD2 ASP A 125     -11.634   1.122  24.235  1.00  1.350          O  
ATOM   2005  H   ASP A 125      -9.098   2.282  28.149  1.00  1.100          H  
ATOM   2006  HA  ASP A 125      -9.891  -0.279  27.258  1.00  1.180          H  
ATOM   2007 1HB  ASP A 125     -11.173   1.914  27.206  1.00  1.620          H  
ATOM   2008 2HB  ASP A 125     -10.213   2.383  25.819  1.00  1.620          H  
ATOM   2009  N   GLU A 126      -7.620   1.173  25.296  1.00  0.920          N  
ATOM   2010  CA  GLU A 126      -6.682   0.870  24.214  1.00  0.920          C  
ATOM   2011  C   GLU A 126      -5.753  -0.268  24.632  1.00  0.820          C  
ATOM   2012  O   GLU A 126      -5.430  -1.148  23.822  1.00  0.840          O  
ATOM   2013  CB  GLU A 126      -5.883   2.110  23.829  1.00  1.290          C  
ATOM   2014  CG  GLU A 126      -4.898   1.939  22.653  1.00  1.290          C  
ATOM   2015  CD  GLU A 126      -5.575   1.654  21.326  1.00  1.290          C  
ATOM   2016  OE1 GLU A 126      -6.765   1.860  21.218  1.00  1.290          O  
ATOM   2017  OE2 GLU A 126      -4.893   1.244  20.418  1.00  1.290          O  
ATOM   2018  H   GLU A 126      -7.636   2.113  25.711  1.00  1.100          H  
ATOM   2019  HA  GLU A 126      -7.253   0.546  23.343  1.00  1.100          H  
ATOM   2020 1HB  GLU A 126      -6.573   2.918  23.581  1.00  1.550          H  
ATOM   2021 2HB  GLU A 126      -5.336   2.426  24.682  1.00  1.550          H  
ATOM   2022 1HG  GLU A 126      -4.319   2.856  22.558  1.00  1.550          H  
ATOM   2023 2HG  GLU A 126      -4.202   1.131  22.884  1.00  1.550          H  
ATOM   2024  N   VAL A 127      -5.325  -0.269  25.896  1.00  0.740          N  
ATOM   2025  CA  VAL A 127      -4.478  -1.349  26.365  1.00  0.690          C  
ATOM   2026  C   VAL A 127      -5.243  -2.664  26.301  1.00  0.690          C  
ATOM   2027  O   VAL A 127      -4.697  -3.672  25.851  1.00  0.690          O  
ATOM   2028  CB  VAL A 127      -3.960  -1.121  27.786  1.00  0.990          C  
ATOM   2029  CG1 VAL A 127      -3.247  -2.365  28.277  1.00  0.990          C  
ATOM   2030  CG2 VAL A 127      -2.998   0.036  27.801  1.00  0.990          C  
ATOM   2031  H   VAL A 127      -5.566   0.521  26.510  1.00  0.890          H  
ATOM   2032  HA  VAL A 127      -3.616  -1.415  25.702  1.00  0.830          H  
ATOM   2033  HB  VAL A 127      -4.799  -0.915  28.450  1.00  1.180          H  
ATOM   2034 1HG1 VAL A 127      -2.894  -2.180  29.261  1.00  1.180          H  
ATOM   2035 2HG1 VAL A 127      -3.910  -3.229  28.304  1.00  1.180          H  
ATOM   2036 3HG1 VAL A 127      -2.400  -2.588  27.626  1.00  1.180          H  
ATOM   2037 1HG2 VAL A 127      -2.648   0.169  28.816  1.00  1.180          H  
ATOM   2038 2HG2 VAL A 127      -2.146  -0.174  27.145  1.00  1.180          H  
ATOM   2039 3HG2 VAL A 127      -3.486   0.933  27.464  1.00  1.180          H  
ATOM   2040  N   LYS A 128      -6.510  -2.675  26.746  1.00  0.720          N  
ATOM   2041  CA  LYS A 128      -7.286  -3.909  26.680  1.00  0.730          C  
ATOM   2042  C   LYS A 128      -7.336  -4.439  25.251  1.00  0.740          C  
ATOM   2043  O   LYS A 128      -7.235  -5.652  25.049  1.00  0.740          O  
ATOM   2044  CB  LYS A 128      -8.711  -3.715  27.194  1.00  1.020          C  
ATOM   2045  CG  LYS A 128      -8.826  -3.592  28.699  1.00  1.020          C  
ATOM   2046  CD  LYS A 128     -10.249  -3.200  29.157  1.00  1.020          C  
ATOM   2047  CE  LYS A 128     -11.286  -4.300  28.934  1.00  1.020          C  
ATOM   2048  NZ  LYS A 128     -12.626  -3.905  29.468  1.00  1.020          N  
ATOM   2049  H   LYS A 128      -6.910  -1.823  27.155  1.00  0.860          H  
ATOM   2050  HA  LYS A 128      -6.794  -4.657  27.300  1.00  0.880          H  
ATOM   2051 1HB  LYS A 128      -9.134  -2.815  26.751  1.00  1.220          H  
ATOM   2052 2HB  LYS A 128      -9.312  -4.555  26.864  1.00  1.220          H  
ATOM   2053 1HG  LYS A 128      -8.552  -4.542  29.154  1.00  1.220          H  
ATOM   2054 2HG  LYS A 128      -8.122  -2.832  29.039  1.00  1.220          H  
ATOM   2055 1HD  LYS A 128     -10.224  -2.975  30.218  1.00  1.220          H  
ATOM   2056 2HD  LYS A 128     -10.564  -2.301  28.625  1.00  1.220          H  
ATOM   2057 1HE  LYS A 128     -11.388  -4.499  27.872  1.00  1.220          H  
ATOM   2058 2HE  LYS A 128     -10.959  -5.210  29.438  1.00  1.220          H  
ATOM   2059 1HZ  LYS A 128     -13.288  -4.651  29.308  1.00  1.220          H  
ATOM   2060 2HZ  LYS A 128     -12.561  -3.727  30.460  1.00  1.220          H  
ATOM   2061 3HZ  LYS A 128     -12.943  -3.066  28.995  1.00  1.220          H  
ATOM   2062  N   LYS A 129      -7.477  -3.548  24.259  1.00  0.780          N  
ATOM   2063  CA  LYS A 129      -7.488  -3.999  22.872  1.00  0.830          C  
ATOM   2064  C   LYS A 129      -6.153  -4.647  22.498  1.00  0.830          C  
ATOM   2065  O   LYS A 129      -6.151  -5.710  21.873  1.00  0.860          O  
ATOM   2066  CB  LYS A 129      -7.783  -2.845  21.912  1.00  1.140          C  
ATOM   2067  CG  LYS A 129      -9.213  -2.331  21.952  1.00  1.140          C  
ATOM   2068  CD  LYS A 129      -9.424  -1.204  20.928  1.00  1.140          C  
ATOM   2069  CE  LYS A 129     -10.873  -0.705  20.909  1.00  1.140          C  
ATOM   2070  NZ  LYS A 129     -11.251  -0.109  22.211  1.00  1.140          N  
ATOM   2071  H   LYS A 129      -7.632  -2.563  24.502  1.00  0.940          H  
ATOM   2072  HA  LYS A 129      -8.266  -4.753  22.760  1.00  1.000          H  
ATOM   2073 1HB  LYS A 129      -7.125  -2.007  22.141  1.00  1.370          H  
ATOM   2074 2HB  LYS A 129      -7.564  -3.158  20.892  1.00  1.370          H  
ATOM   2075 1HG  LYS A 129      -9.897  -3.152  21.736  1.00  1.370          H  
ATOM   2076 2HG  LYS A 129      -9.421  -1.960  22.954  1.00  1.370          H  
ATOM   2077 1HD  LYS A 129      -8.765  -0.363  21.177  1.00  1.370          H  
ATOM   2078 2HD  LYS A 129      -9.161  -1.563  19.934  1.00  1.370          H  
ATOM   2079 1HE  LYS A 129     -10.977   0.050  20.133  1.00  1.370          H  
ATOM   2080 2HE  LYS A 129     -11.543  -1.534  20.691  1.00  1.370          H  
ATOM   2081 1HZ  LYS A 129     -12.199   0.235  22.220  1.00  1.370          H  
ATOM   2082 2HZ  LYS A 129     -11.163  -0.816  22.929  1.00  1.370          H  
ATOM   2083 3HZ  LYS A 129     -10.628   0.674  22.425  1.00  1.370          H  
ATOM   2084  N   LEU A 130      -5.023  -4.038  22.904  1.00  0.850          N  
ATOM   2085  CA  LEU A 130      -3.711  -4.621  22.603  1.00  0.910          C  
ATOM   2086  C   LEU A 130      -3.560  -5.979  23.271  1.00  0.810          C  
ATOM   2087  O   LEU A 130      -3.003  -6.918  22.687  1.00  0.830          O  
ATOM   2088  CB  LEU A 130      -2.564  -3.728  23.128  1.00  1.250          C  
ATOM   2089  CG  LEU A 130      -2.307  -2.370  22.445  1.00  1.250          C  
ATOM   2090  CD1 LEU A 130      -1.267  -1.584  23.291  1.00  1.250          C  
ATOM   2091  CD2 LEU A 130      -1.779  -2.598  21.019  1.00  1.250          C  
ATOM   2092  H   LEU A 130      -5.097  -3.125  23.374  1.00  1.020          H  
ATOM   2093  HA  LEU A 130      -3.630  -4.761  21.529  1.00  1.090          H  
ATOM   2094 1HB  LEU A 130      -2.757  -3.523  24.181  1.00  1.500          H  
ATOM   2095 2HB  LEU A 130      -1.637  -4.298  23.068  1.00  1.500          H  
ATOM   2096  HG  LEU A 130      -3.234  -1.788  22.406  1.00  1.500          H  
ATOM   2097 1HD1 LEU A 130      -1.070  -0.613  22.830  1.00  1.500          H  
ATOM   2098 2HD1 LEU A 130      -1.651  -1.424  24.297  1.00  1.500          H  
ATOM   2099 3HD1 LEU A 130      -0.341  -2.148  23.353  1.00  1.500          H  
ATOM   2100 1HD2 LEU A 130      -1.589  -1.634  20.548  1.00  1.500          H  
ATOM   2101 2HD2 LEU A 130      -0.849  -3.175  21.053  1.00  1.500          H  
ATOM   2102 3HD2 LEU A 130      -2.511  -3.134  20.434  1.00  1.500          H  
ATOM   2103  N   LEU A 131      -4.052  -6.083  24.509  1.00  0.750          N  
ATOM   2104  CA  LEU A 131      -3.956  -7.312  25.273  1.00  0.720          C  
ATOM   2105  C   LEU A 131      -4.702  -8.401  24.534  1.00  0.690          C  
ATOM   2106  O   LEU A 131      -4.150  -9.481  24.320  1.00  0.730          O  
ATOM   2107  CB  LEU A 131      -4.548  -7.133  26.685  1.00  1.020          C  
ATOM   2108  CG  LEU A 131      -4.271  -8.268  27.744  1.00  1.020          C  
ATOM   2109  CD1 LEU A 131      -4.348  -7.623  29.134  1.00  1.020          C  
ATOM   2110  CD2 LEU A 131      -5.287  -9.447  27.624  1.00  1.020          C  
ATOM   2111  H   LEU A 131      -4.468  -5.250  24.938  1.00  0.900          H  
ATOM   2112  HA  LEU A 131      -2.909  -7.598  25.355  1.00  0.860          H  
ATOM   2113 1HB  LEU A 131      -4.209  -6.188  27.094  1.00  1.220          H  
ATOM   2114 2HB  LEU A 131      -5.630  -7.061  26.579  1.00  1.220          H  
ATOM   2115  HG  LEU A 131      -3.263  -8.650  27.609  1.00  1.220          H  
ATOM   2116 1HD1 LEU A 131      -4.129  -8.370  29.897  1.00  1.220          H  
ATOM   2117 2HD1 LEU A 131      -3.618  -6.818  29.191  1.00  1.220          H  
ATOM   2118 3HD1 LEU A 131      -5.346  -7.217  29.297  1.00  1.220          H  
ATOM   2119 1HD2 LEU A 131      -5.059 -10.190  28.389  1.00  1.220          H  
ATOM   2120 2HD2 LEU A 131      -6.300  -9.071  27.774  1.00  1.220          H  
ATOM   2121 3HD2 LEU A 131      -5.228  -9.925  26.658  1.00  1.220          H  
ATOM   2122  N   LYS A 132      -5.962  -8.128  24.155  1.00  0.670          N  
ATOM   2123  CA  LYS A 132      -6.788  -9.111  23.467  1.00  0.710          C  
ATOM   2124  C   LYS A 132      -6.203  -9.543  22.136  1.00  0.740          C  
ATOM   2125  O   LYS A 132      -6.272 -10.730  21.790  1.00  0.760          O  
ATOM   2126  CB  LYS A 132      -8.197  -8.577  23.233  1.00  0.980          C  
ATOM   2127  CG  LYS A 132      -9.063  -8.467  24.476  1.00  0.980          C  
ATOM   2128  CD  LYS A 132     -10.435  -7.905  24.120  1.00  0.980          C  
ATOM   2129  CE  LYS A 132     -11.341  -7.793  25.336  1.00  0.980          C  
ATOM   2130  NZ  LYS A 132     -12.685  -7.243  24.975  1.00  0.980          N  
ATOM   2131  H   LYS A 132      -6.356  -7.206  24.367  1.00  0.800          H  
ATOM   2132  HA  LYS A 132      -6.857  -9.995  24.103  1.00  0.850          H  
ATOM   2133 1HB  LYS A 132      -8.123  -7.578  22.792  1.00  1.170          H  
ATOM   2134 2HB  LYS A 132      -8.709  -9.214  22.513  1.00  1.170          H  
ATOM   2135 1HG  LYS A 132      -9.179  -9.457  24.921  1.00  1.170          H  
ATOM   2136 2HG  LYS A 132      -8.579  -7.818  25.203  1.00  1.170          H  
ATOM   2137 1HD  LYS A 132     -10.310  -6.912  23.684  1.00  1.170          H  
ATOM   2138 2HD  LYS A 132     -10.911  -8.550  23.381  1.00  1.170          H  
ATOM   2139 1HE  LYS A 132     -11.470  -8.780  25.778  1.00  1.170          H  
ATOM   2140 2HE  LYS A 132     -10.875  -7.134  26.070  1.00  1.170          H  
ATOM   2141 1HZ  LYS A 132     -13.260  -7.183  25.802  1.00  1.170          H  
ATOM   2142 2HZ  LYS A 132     -12.578  -6.323  24.572  1.00  1.170          H  
ATOM   2143 3HZ  LYS A 132     -13.131  -7.850  24.304  1.00  1.170          H  
ATOM   2144  N   GLU A 133      -5.641  -8.599  21.366  1.00  0.780          N  
ATOM   2145  CA  GLU A 133      -5.080  -8.994  20.089  1.00  0.890          C  
ATOM   2146  C   GLU A 133      -3.887  -9.894  20.310  1.00  0.890          C  
ATOM   2147  O   GLU A 133      -3.763 -10.925  19.651  1.00  0.970          O  
ATOM   2148  CB  GLU A 133      -4.667  -7.776  19.260  1.00  1.200          C  
ATOM   2149  CG  GLU A 133      -5.822  -6.955  18.721  1.00  1.200          C  
ATOM   2150  CD  GLU A 133      -6.650  -7.696  17.720  1.00  1.200          C  
ATOM   2151  OE1 GLU A 133      -6.124  -8.115  16.717  1.00  1.200          O  
ATOM   2152  OE2 GLU A 133      -7.807  -7.887  17.991  1.00  1.200          O  
ATOM   2153  H   GLU A 133      -5.650  -7.615  21.652  1.00  0.940          H  
ATOM   2154  HA  GLU A 133      -5.834  -9.552  19.533  1.00  1.070          H  
ATOM   2155 1HB  GLU A 133      -4.061  -7.116  19.882  1.00  1.440          H  
ATOM   2156 2HB  GLU A 133      -4.054  -8.098  18.421  1.00  1.440          H  
ATOM   2157 1HG  GLU A 133      -6.462  -6.665  19.548  1.00  1.440          H  
ATOM   2158 2HG  GLU A 133      -5.428  -6.047  18.268  1.00  1.440          H  
ATOM   2159  N   LEU A 134      -3.047  -9.585  21.300  1.00  0.820          N  
ATOM   2160  CA  LEU A 134      -1.917 -10.454  21.528  1.00  0.880          C  
ATOM   2161  C   LEU A 134      -2.358 -11.795  22.076  1.00  0.880          C  
ATOM   2162  O   LEU A 134      -1.827 -12.829  21.675  1.00  1.000          O  
ATOM   2163  CB  LEU A 134      -0.869  -9.814  22.424  1.00  1.210          C  
ATOM   2164  CG  LEU A 134       0.390 -10.687  22.711  1.00  1.210          C  
ATOM   2165  CD1 LEU A 134       1.089 -11.130  21.389  1.00  1.210          C  
ATOM   2166  CD2 LEU A 134       1.328  -9.853  23.544  1.00  1.210          C  
ATOM   2167  H   LEU A 134      -3.157  -8.717  21.837  1.00  0.980          H  
ATOM   2168  HA  LEU A 134      -1.452 -10.617  20.571  1.00  1.060          H  
ATOM   2169 1HB  LEU A 134      -0.544  -8.883  21.969  1.00  1.450          H  
ATOM   2170 2HB  LEU A 134      -1.344  -9.574  23.380  1.00  1.450          H  
ATOM   2171  HG  LEU A 134       0.104 -11.584  23.266  1.00  1.450          H  
ATOM   2172 1HD1 LEU A 134       1.965 -11.725  21.632  1.00  1.450          H  
ATOM   2173 2HD1 LEU A 134       0.429 -11.741  20.784  1.00  1.450          H  
ATOM   2174 3HD1 LEU A 134       1.385 -10.251  20.823  1.00  1.450          H  
ATOM   2175 1HD2 LEU A 134       2.216 -10.431  23.786  1.00  1.450          H  
ATOM   2176 2HD2 LEU A 134       1.615  -8.958  22.995  1.00  1.450          H  
ATOM   2177 3HD2 LEU A 134       0.817  -9.569  24.448  1.00  1.450          H  
ATOM   2178  N   GLN A 135      -3.325 -11.811  22.990  1.00  0.800          N  
ATOM   2179  CA  GLN A 135      -3.784 -13.062  23.561  1.00  0.860          C  
ATOM   2180  C   GLN A 135      -4.238 -14.005  22.456  1.00  0.970          C  
ATOM   2181  O   GLN A 135      -3.858 -15.181  22.444  1.00  1.060          O  
ATOM   2182  CB  GLN A 135      -4.935 -12.805  24.523  1.00  1.180          C  
ATOM   2183  CG  GLN A 135      -5.427 -14.013  25.273  1.00  1.180          C  
ATOM   2184  CD  GLN A 135      -6.579 -13.642  26.147  1.00  1.180          C  
ATOM   2185  OE1 GLN A 135      -7.547 -13.061  25.655  1.00  1.180          O  
ATOM   2186  NE2 GLN A 135      -6.495 -13.953  27.432  1.00  1.180          N  
ATOM   2187  H   GLN A 135      -3.727 -10.932  23.321  1.00  0.960          H  
ATOM   2188  HA  GLN A 135      -2.964 -13.529  24.096  1.00  1.030          H  
ATOM   2189 1HB  GLN A 135      -4.640 -12.042  25.243  1.00  1.420          H  
ATOM   2190 2HB  GLN A 135      -5.777 -12.400  23.962  1.00  1.420          H  
ATOM   2191 1HG  GLN A 135      -5.759 -14.773  24.567  1.00  1.420          H  
ATOM   2192 2HG  GLN A 135      -4.624 -14.404  25.896  1.00  1.420          H  
ATOM   2193 1HE2 GLN A 135      -7.246 -13.718  28.055  1.00  1.420          H  
ATOM   2194 2HE2 GLN A 135      -5.686 -14.422  27.787  1.00  1.420          H  
ATOM   2195  N   ASP A 136      -5.002 -13.482  21.491  1.00  1.010          N  
ATOM   2196  CA  ASP A 136      -5.480 -14.297  20.391  1.00  1.160          C  
ATOM   2197  C   ASP A 136      -4.328 -14.722  19.482  1.00  1.280          C  
ATOM   2198  O   ASP A 136      -4.282 -15.877  19.033  1.00  1.370          O  
ATOM   2199  CB  ASP A 136      -6.567 -13.526  19.632  1.00  1.560          C  
ATOM   2200  CG  ASP A 136      -7.336 -14.334  18.588  1.00  1.560          C  
ATOM   2201  OD1 ASP A 136      -7.933 -15.361  18.923  1.00  1.560          O  
ATOM   2202  OD2 ASP A 136      -7.351 -13.911  17.454  1.00  1.560          O  
ATOM   2203  H   ASP A 136      -5.303 -12.502  21.556  1.00  1.210          H  
ATOM   2204  HA  ASP A 136      -5.916 -15.201  20.794  1.00  1.390          H  
ATOM   2205 1HB  ASP A 136      -7.275 -13.119  20.348  1.00  1.880          H  
ATOM   2206 2HB  ASP A 136      -6.100 -12.667  19.136  1.00  1.880          H  
ATOM   2207  N   LEU A 137      -3.388 -13.809  19.201  1.00  1.300          N  
ATOM   2208  CA  LEU A 137      -2.253 -14.128  18.348  1.00  1.440          C  
ATOM   2209  C   LEU A 137      -1.330 -15.183  18.935  1.00  1.430          C  
ATOM   2210  O   LEU A 137      -0.903 -16.086  18.222  1.00  1.550          O  
ATOM   2211  CB  LEU A 137      -1.436 -12.857  18.099  1.00  1.960          C  
ATOM   2212  CG  LEU A 137      -2.068 -11.779  17.197  1.00  1.960          C  
ATOM   2213  CD1 LEU A 137      -1.255 -10.475  17.348  1.00  1.960          C  
ATOM   2214  CD2 LEU A 137      -2.058 -12.262  15.749  1.00  1.960          C  
ATOM   2215  H   LEU A 137      -3.484 -12.852  19.554  1.00  1.560          H  
ATOM   2216  HA  LEU A 137      -2.639 -14.515  17.411  1.00  1.730          H  
ATOM   2217 1HB  LEU A 137      -1.237 -12.403  19.057  1.00  2.350          H  
ATOM   2218 2HB  LEU A 137      -0.482 -13.145  17.658  1.00  2.350          H  
ATOM   2219  HG  LEU A 137      -3.092 -11.591  17.484  1.00  2.350          H  
ATOM   2220 1HD1 LEU A 137      -1.686  -9.702  16.712  1.00  2.350          H  
ATOM   2221 2HD1 LEU A 137      -1.290 -10.140  18.372  1.00  2.350          H  
ATOM   2222 3HD1 LEU A 137      -0.236 -10.642  17.078  1.00  2.350          H  
ATOM   2223 1HD2 LEU A 137      -2.497 -11.495  15.117  1.00  2.350          H  
ATOM   2224 2HD2 LEU A 137      -1.040 -12.458  15.432  1.00  2.350          H  
ATOM   2225 3HD2 LEU A 137      -2.639 -13.169  15.649  1.00  2.350          H  
ATOM   2226  N   THR A 138      -1.061 -15.123  20.237  1.00  1.320          N  
ATOM   2227  CA  THR A 138      -0.153 -16.095  20.831  1.00  1.360          C  
ATOM   2228  C   THR A 138      -0.824 -17.462  20.932  1.00  1.350          C  
ATOM   2229  O   THR A 138      -0.193 -18.499  20.666  1.00  1.510          O  
ATOM   2230  CB  THR A 138       0.387 -15.603  22.202  1.00  1.890          C  
ATOM   2231  OG1 THR A 138       1.462 -16.449  22.610  1.00  1.890          O  
ATOM   2232  CG2 THR A 138      -0.653 -15.600  23.298  1.00  1.890          C  
ATOM   2233  H   THR A 138      -1.433 -14.354  20.790  1.00  1.580          H  
ATOM   2234  HA  THR A 138       0.707 -16.198  20.174  1.00  1.630          H  
ATOM   2235  HB  THR A 138       0.742 -14.587  22.070  1.00  2.270          H  
ATOM   2236  HG1 THR A 138       1.884 -16.082  23.385  1.00  2.270          H  
ATOM   2237 1HG2 THR A 138      -0.204 -15.222  24.214  1.00  2.270          H  
ATOM   2238 2HG2 THR A 138      -1.458 -14.962  23.010  1.00  2.270          H  
ATOM   2239 3HG2 THR A 138      -1.023 -16.598  23.480  1.00  2.270          H  
ATOM   2240  N   ARG A 139      -2.129 -17.462  21.244  1.00  1.260          N  
ATOM   2241  CA  ARG A 139      -2.922 -18.671  21.353  1.00  1.310          C  
ATOM   2242  C   ARG A 139      -3.245 -19.289  19.998  1.00  1.410          C  
ATOM   2243  O   ARG A 139      -3.313 -20.513  19.874  1.00  1.570          O  
ATOM   2244  CB  ARG A 139      -4.226 -18.360  22.074  1.00  1.810          C  
ATOM   2245  CG  ARG A 139      -4.130 -18.087  23.576  1.00  1.810          C  
ATOM   2246  CD  ARG A 139      -4.080 -19.354  24.353  1.00  1.810          C  
ATOM   2247  NE  ARG A 139      -5.337 -20.108  24.173  1.00  1.810          N  
ATOM   2248  CZ  ARG A 139      -6.477 -19.925  24.888  1.00  1.810          C  
ATOM   2249  NH1 ARG A 139      -6.526 -19.036  25.867  1.00  1.810          N  
ATOM   2250  NH2 ARG A 139      -7.554 -20.639  24.601  1.00  1.810          N  
ATOM   2251  H   ARG A 139      -2.589 -16.577  21.476  1.00  1.510          H  
ATOM   2252  HA  ARG A 139      -2.353 -19.394  21.933  1.00  1.570          H  
ATOM   2253 1HB  ARG A 139      -4.684 -17.487  21.614  1.00  2.180          H  
ATOM   2254 2HB  ARG A 139      -4.907 -19.187  21.923  1.00  2.180          H  
ATOM   2255 1HG  ARG A 139      -3.220 -17.530  23.775  1.00  2.180          H  
ATOM   2256 2HG  ARG A 139      -4.982 -17.497  23.899  1.00  2.180          H  
ATOM   2257 1HD  ARG A 139      -3.260 -19.975  24.003  1.00  2.180          H  
ATOM   2258 2HD  ARG A 139      -3.941 -19.142  25.409  1.00  2.180          H  
ATOM   2259  HE  ARG A 139      -5.365 -20.797  23.426  1.00  2.180          H  
ATOM   2260 1HH1 ARG A 139      -5.718 -18.483  26.097  1.00  2.180          H  
ATOM   2261 2HH1 ARG A 139      -7.394 -18.907  26.377  1.00  2.180          H  
ATOM   2262 1HH2 ARG A 139      -7.542 -21.310  23.843  1.00  2.180          H  
ATOM   2263 2HH2 ARG A 139      -8.414 -20.504  25.133  1.00  2.180          H  
ATOM   2264  N   GLY A 140      -3.435 -18.452  18.972  1.00  1.420          N  
ATOM   2265  CA  GLY A 140      -3.841 -18.940  17.665  1.00  1.660          C  
ATOM   2266  C   GLY A 140      -5.320 -19.290  17.742  1.00  2.100          C  
ATOM   2267  O   GLY A 140      -5.767 -20.251  17.115  1.00  2.400          O  
ATOM   2268  H   GLY A 140      -3.372 -17.448  19.119  1.00  1.700          H  
ATOM   2269 1HA  GLY A 140      -3.672 -18.164  16.918  1.00  1.990          H  
ATOM   2270 2HA  GLY A 140      -3.255 -19.815  17.389  1.00  1.990          H  
ATOM   2271  N   THR A 141      -6.032 -18.506  18.572  1.00  2.340          N  
ATOM   2272  CA  THR A 141      -7.453 -18.590  18.966  1.00  3.060          C  
ATOM   2273  C   THR A 141      -7.549 -18.518  20.486  1.00  3.200          C  
ATOM   2274  O   THR A 141      -7.320 -19.509  21.181  1.00  3.210          O  
ATOM   2275  CB  THR A 141      -8.209 -19.874  18.484  1.00  4.000          C  
ATOM   2276  OG1 THR A 141      -8.259 -19.912  17.066  1.00  4.000          O  
ATOM   2277  CG2 THR A 141      -9.644 -19.898  19.022  1.00  4.000          C  
ATOM   2278  H   THR A 141      -5.509 -17.702  18.932  1.00  2.810          H  
ATOM   2279  HA  THR A 141      -7.977 -17.726  18.554  1.00  3.670          H  
ATOM   2280  HB  THR A 141      -7.685 -20.760  18.844  1.00  4.800          H  
ATOM   2281  HG1 THR A 141      -7.370 -20.112  16.762  1.00  4.800          H  
ATOM   2282 1HG2 THR A 141     -10.140 -20.799  18.672  1.00  4.800          H  
ATOM   2283 2HG2 THR A 141      -9.637 -19.905  20.101  1.00  4.800          H  
ATOM   2284 3HG2 THR A 141     -10.183 -19.023  18.665  1.00  4.800          H  
ATOM   2285  N   LYS A 142      -7.900 -17.335  21.003  1.00  3.770          N  
ATOM   2286  CA  LYS A 142      -8.043 -17.116  22.458  1.00  4.180          C  
ATOM   2287  C   LYS A 142      -9.192 -17.895  23.110  1.00  4.520          C  
ATOM   2288  O   LYS A 142      -9.242 -18.023  24.337  1.00  4.920          O  
ATOM   2289  CB  LYS A 142      -8.213 -15.628  22.793  1.00  5.690          C  
ATOM   2290  CG  LYS A 142      -9.518 -14.983  22.333  1.00  5.690          C  
ATOM   2291  CD  LYS A 142      -9.534 -13.495  22.705  1.00  5.690          C  
ATOM   2292  CE  LYS A 142     -10.782 -12.765  22.185  1.00  5.690          C  
ATOM   2293  NZ  LYS A 142     -12.053 -13.173  22.897  1.00  5.690          N  
ATOM   2294  H   LYS A 142      -8.054 -16.561  20.334  1.00  4.520          H  
ATOM   2295  HA  LYS A 142      -7.125 -17.452  22.930  1.00  5.020          H  
ATOM   2296 1HB  LYS A 142      -8.177 -15.513  23.875  1.00  6.830          H  
ATOM   2297 2HB  LYS A 142      -7.400 -15.056  22.399  1.00  6.830          H  
ATOM   2298 1HG  LYS A 142      -9.616 -15.088  21.250  1.00  6.830          H  
ATOM   2299 2HG  LYS A 142     -10.366 -15.476  22.813  1.00  6.830          H  
ATOM   2300 1HD  LYS A 142      -9.501 -13.403  23.792  1.00  6.830          H  
ATOM   2301 2HD  LYS A 142      -8.647 -13.006  22.302  1.00  6.830          H  
ATOM   2302 1HE  LYS A 142     -10.632 -11.695  22.322  1.00  6.830          H  
ATOM   2303 2HE  LYS A 142     -10.893 -12.973  21.121  1.00  6.830          H  
ATOM   2304 1HZ  LYS A 142     -12.827 -12.653  22.519  1.00  6.830          H  
ATOM   2305 2HZ  LYS A 142     -12.275 -14.179  22.799  1.00  6.830          H  
ATOM   2306 3HZ  LYS A 142     -11.964 -12.969  23.878  1.00  6.830          H  
ATOM   2307  N   GLU A 143     -10.136 -18.340  22.298  1.00  4.770          N  
ATOM   2308  CA  GLU A 143     -11.326 -19.051  22.740  1.00  5.460          C  
ATOM   2309  C   GLU A 143     -11.072 -20.535  22.983  1.00  5.560          C  
ATOM   2310  O   GLU A 143     -10.150 -21.124  22.416  1.00  5.560          O  
ATOM   2311  CB  GLU A 143     -12.438 -18.881  21.706  1.00  7.370          C  
ATOM   2312  CG  GLU A 143     -12.875 -17.434  21.498  1.00  7.370          C  
ATOM   2313  CD  GLU A 143     -13.534 -16.858  22.714  1.00  7.370          C  
ATOM   2314  OE1 GLU A 143     -14.295 -17.562  23.327  1.00  7.370          O  
ATOM   2315  OE2 GLU A 143     -13.271 -15.717  23.049  1.00  7.370          O  
ATOM   2316  H   GLU A 143      -9.997 -18.184  21.311  1.00  5.720          H  
ATOM   2317  HA  GLU A 143     -11.657 -18.613  23.683  1.00  6.550          H  
ATOM   2318 1HB  GLU A 143     -12.105 -19.273  20.748  1.00  8.840          H  
ATOM   2319 2HB  GLU A 143     -13.310 -19.464  22.008  1.00  8.840          H  
ATOM   2320 1HG  GLU A 143     -12.005 -16.830  21.245  1.00  8.840          H  
ATOM   2321 2HG  GLU A 143     -13.568 -17.392  20.660  1.00  8.840          H  
ATOM   2322  N   ASP A 144     -11.918 -21.140  23.809  1.00  5.920          N  
ATOM   2323  CA  ASP A 144     -11.845 -22.569  24.085  1.00  6.250          C  
ATOM   2324  C   ASP A 144     -12.830 -23.332  23.207  1.00  6.520          C  
ATOM   2325  O   ASP A 144     -13.884 -22.798  22.863  1.00  6.800          O  
ATOM   2326  OXT ASP A 144     -12.714 -24.553  23.106  1.00  9.380          O  
ATOM   2327  CB  ASP A 144     -12.167 -22.844  25.555  1.00  8.240          C  
ATOM   2328  CG  ASP A 144     -11.103 -22.340  26.534  1.00  8.240          C  
ATOM   2329  OD1 ASP A 144      -9.926 -22.518  26.291  1.00  8.240          O  
ATOM   2330  OD2 ASP A 144     -11.488 -21.761  27.525  1.00  8.240          O  
ATOM   2331  H   ASP A 144     -12.638 -20.589  24.257  1.00  7.100          H  
ATOM   2332  HA  ASP A 144     -10.836 -22.920  23.867  1.00  7.500          H  
ATOM   2333 1HB  ASP A 144     -13.121 -22.382  25.808  1.00  9.890          H  
ATOM   2334 2HB  ASP A 144     -12.283 -23.919  25.697  1.00  9.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -824.821 85.034 682.185 -49.759 15.1896 36.3011 348.622 -364.022 -1.08355 -7.49219 -315.356 -35.0544 -128.507 -8.65273 -15.4869 -11.0105 0 2.47099 9.31346 88.9573 129.417 -10.5352 25.5534 -53.5434 11.8886 77.2269 -313.164
LEU:NtermProteinFull_1 -1.15016 0.17585 1.4456 -0.6257 0.18628 0.1965 0.72344 -0.65958 -0 -0 -1.13757 1.00816 0 0 0 0 0 0.12876 0.02206 0.60271 0 0 0 0.18072 0 0.14258 1.23965
SER_2 -2.41986 0.28139 1.80404 -0.03212 0.01526 0.02972 0.71633 -0.93104 -0.00551 -0.09236 -0.85366 -0.29271 0 0 0 0 0 -0.00473 0.00933 0.2656 0 0.31683 0.61327 -0.77834 0.5503 0.26027 -0.54801
ASN_3 -1.27062 0.16685 1.7378 -0.36177 0.0845 0.71224 0.63838 -0.81188 -0.00551 -0.09236 -0.80162 -0.78578 0 0 0 0 0 0.01134 0.00808 0 1.83019 -0.54474 0 -0.93687 0.54193 0.23018 0.35035
ASP_4 -4.65488 0.59584 6.60292 -0.17264 0.03884 0.54168 3.6007 -2.80429 -0 -0 -4.62091 -1.51921 0 0 -0.70825 0 0 -0.08187 0.00285 0 2.53809 -0.42991 0 -2.3716 0.4248 0.29971 -2.71816
GLU_5 -4.38347 0.30878 4.60885 -0.4507 0.18235 1.4002 2.52316 -2.17104 -0.01815 -0.12255 -1.21976 -3.02564 0 0 0 0 0 -0.10745 0.00043 0 3.67944 -0.3017 0 -2.7348 0.17097 0.39183 -1.26926
MET_6 -5.45033 0.52837 5.07668 -0.34448 0.10249 0.06034 2.27281 -2.55277 -0.01815 -0.12255 -2.41432 -0.271 0 0 -0.70825 0 0 0.10595 0.19673 1.1824 0 0.0819 0 0.60916 -0.48065 0.50486 -1.64082
LEU_7 -6.28706 0.69519 5.5803 -0.4692 0.23702 0.10685 2.71363 -2.8146 -0 -0 -2.00303 0.10544 0 0 0 0 0 0.35732 0.07846 0.31218 0 -0.27632 0 0.18072 -0.26517 0.62727 -1.121
ARG_8 -4.81324 0.27422 5.24477 -0.43508 0.04921 0.2134 2.39154 -2.47081 -0 -0 -1.70926 0.31967 0 0 0 0 0 0.05327 0.0638 2.06727 0 -0.10066 0 -1.2888 -0.26683 0.5612 0.15366
TYR_9 -9.88731 1.06717 6.08174 -0.58092 0.3105 0.29003 3.40398 -3.5566 -0 -0 -1.7712 -0.36946 0 0 0 0 0 0.05233 0.2741 0 3.12519 0.09618 0.00551 1.2797 -0.30274 0.62071 0.1389
ASN_10 -5.79151 0.47358 6.26207 -0.17336 0.02399 0.25688 3.08348 -3.17198 -0 -0 -1.5754 -0.36347 0 0 0 0 0 0.22173 0.00096 0 1.43773 0.29891 0 -0.93687 -0.06006 0.5229 0.50958
THR_11 -4.29447 0.34465 5.51328 -0.2015 0.12168 0.07324 2.55213 -2.62313 -0 -0 -2.4722 -0.1977 0 0 0 0 0 0.08166 0.00316 0.07675 0 -0.01974 2.31524 -1.0874 0.07187 0.29122 0.54876
ALA_12 -4.854 0.36979 4.3399 -0.02319 0 0 2.86447 -2.68755 -0 -0 -2.05078 -0.38687 0 0 0 0 0 -0.05082 0 0 0 -0.36826 0 1.8394 -0.30265 0.31074 -0.99983
ILE_13 -7.99887 1.64703 4.69091 -0.49112 0.36204 0.09757 3.32269 -3.15353 -0 -0 -2.42931 0.05129 0 0 0 0 0 -0.03905 0.08503 0.46355 0 -0.45194 0 0.73287 -0.27708 0.63953 -2.7484
ASP_14 -4.42994 0.1851 5.3423 -0.10814 0.01374 0.33177 2.35364 -2.55046 -0 -0 -1.94423 -0.33665 0 0 0 0 0 -0.05064 0.06584 0 1.72463 0.14799 0 -2.3716 -0.08393 0.64029 -1.07029
ASN_15 -4.9908 0.25576 5.42939 -0.18576 0.06422 0.27868 2.31952 -2.71268 -0.02325 -0.12821 -2.06611 -0.27016 0 0 0 0 0 0.06053 0.00127 0 1.43594 0.42835 0 -0.93687 -0.0776 0.38434 -0.73343
VAL_16 -8.34931 1.26335 3.48141 -0.27703 0.12203 0.0472 3.38831 -3.03778 -0 -0 -3.65173 0.21215 0 0 0 0 0 0.25843 0.00066 0.61012 0 0.12273 0 1.9342 0.0259 0.75765 -3.09172
VAL_17 -6.59289 0.77382 5.33891 -0.31254 0.21282 0.07179 3.10149 -3.11814 -0 -0 -2.08416 -0.23973 0 0 0 0 0 0.0602 0.00363 0.12828 0 -0.25881 0 1.9342 -0.14524 0.84253 -0.28384
LYS_18 -4.55048 0.28425 5.25013 -0.29019 0.02357 0.12267 2.09795 -2.4405 -0.02325 -0.12821 -1.29904 -0.03192 0 0 0 0 0 0.32337 0.02216 1.66828 0 -0.04208 0 -1.5107 -0.264 0.52672 -0.26128
GLN_19 -7.19199 0.64059 7.45682 -0.92831 0.10045 1.02988 2.96604 -3.39149 -0 -0 -2.31176 -0.89706 0 0 0 -0.29339 0 0.00542 0.01786 0 2.96163 -0.11391 0 -0.18838 -0.29941 0.51937 0.08237
TYR_20 -10.078 1.66746 4.98101 -0.97669 0.09409 0.36114 3.47265 -3.39158 -0.02296 -0.1645 -2.70609 -0.29209 0 0 0 0 0 -0.02993 0.00687 0 1.90027 -0.32675 0.00149 1.2797 -0.11336 0.67712 -3.6602
ASN_21 -4.03962 0.27544 4.09337 -0.18685 0.02892 0.29469 1.60606 -2.142 -0 -0 -1.18504 -0.39473 0 0 0 0 0 -0.08668 0.02506 0 1.67794 0.14292 0 -0.93687 0.18003 0.54969 -0.09765
GLU_22 -4.75507 0.59628 5.86582 -0.21868 0.02576 0.31352 3.02105 -2.68289 -0 -0 -3.94797 -0.53147 0 0 -0.79705 -0.29339 0 -0.01652 0.12108 0 2.93261 -0.1006 0 -2.7348 -0.11176 0.34831 -2.96576
GLY_23 -2.79675 0.3051 2.26125 -0.00025 0 0 1.12087 -1.34774 -0 -0 -0.38513 -0.214 0 0 0 0 0 0.07498 0 0 0 0.48393 0 0.83697 -0.24785 0.29028 0.38165
LYS_24 -4.82365 0.68934 4.32432 -0.36479 0.07037 0.29386 2.28509 -2.1155 -0 -0 -0.91296 -0.04338 0 0 -0.79705 0 0 0.23289 0.07577 2.20829 0 0.12325 0 -1.5107 0.05526 0.43438 0.22482
LEU_25 -4.10096 0.41737 2.1959 -0.64609 0.34933 0.19183 1.49719 -1.52424 -0.00043 -0.00162 -0.07042 0.00446 0 0 0 0 0 -0.04986 0.1094 1.28658 0 -0.2885 0 0.18072 -0.12654 0.6061 0.03021
ASN_26 -7.31999 0.54715 5.55804 -0.20286 0.02002 0.32632 2.32851 -3.08307 -0.0043 -0.02755 -1.36471 -0.57886 0 0 0 0 0 0.12997 0.00308 0 2.90615 -0.61227 0 -0.93687 -0.05879 0.86342 -1.5066
ILE_27 -9.05484 1.25184 3.29119 -0.49923 0.32754 0.09385 2.93725 -2.96754 -0.02222 -0.149 -1.80113 0.52927 0 0 0 0 0 -0.14447 0.07128 1.22521 0 0.34893 0 0.73287 0.15956 1.38622 -2.28341
THR_28 -5.12445 0.51649 5.11829 -0.18218 0.09714 0.06289 2.71939 -2.60963 -0 -0 -1.84241 -0.34452 0 0 -0.41223 0 0 0.06296 0.00088 0.07751 0 0.02894 2.32875 -1.0874 0.44027 1.15975 1.01046
ALA_29 -3.85603 0.15533 3.51189 -0.02277 0 0 1.80592 -2.02414 -0 -0 -1.22489 -0.36291 0 0 0 0 0 -0.05228 0 0 0 -0.21974 0 1.8394 0.1462 0.41547 0.11146
ALA_30 -6.68637 1.05898 4.62109 -0.02317 0 0 3.29496 -3.29204 -0 -0 -2.35764 -0.34197 0 0 0 0 0 -0.02554 0 0 0 -0.12102 0 1.8394 -0.33511 0.49142 -1.87701
MET_31 -8.50392 0.3226 5.64111 -0.76622 0.21018 0.39954 2.74364 -2.85306 -0 -0 -2.29373 -0.22662 0 0 0 0 0 0.0109 0.02779 2.8484 0 0.02613 0 0.60916 -0.04733 0.64878 -1.20264
ASN_32 -4.60564 0.29865 5.10458 -0.17319 0.02678 0.25285 2.23171 -2.51795 -0 -0 -1.38934 -0.32311 0 0 0 0 0 0.03717 0.01361 0 1.50572 0.51201 0 -0.93687 0.16052 0.39029 0.58778
ALA_33 -5.67432 0.45202 4.61255 -0.02199 0 0 2.90571 -2.93809 -0 -0 -2.37641 -0.35372 0 0 0 0 0 -0.0462 0 0 0 -0.19545 0 1.8394 -0.07667 0.33039 -1.54278
LEU_34 -9.05767 0.93865 4.30772 -0.47136 0.22259 0.1155 2.90289 -3.13406 -0 -0 -2.70199 0.19663 0 0 0 0 0 0.17334 0.1298 0.28123 0 -0.31463 0 0.18072 -0.37222 0.51089 -6.09197
ASN_35 -6.43509 0.63656 6.08429 -0.30662 0.03494 0.56268 3.17702 -3.15266 -0 -0 -3.17302 -0.14845 0 0 0 -0.54847 0 0.01821 0.12731 0 3.70263 0.53084 0 -0.93687 0.25517 0.49023 0.91872
SER_36 -4.92086 0.18761 5.45896 -0.02386 0 0.02211 2.17584 -2.64549 -0 -0 -2.05372 -0.36458 0 0 0 0 0 -0.02438 8e-05 0.58541 0 0.25782 0.60342 -0.77834 0.33717 0.22901 -0.95378
ILE_37 -10.7271 1.35195 4.5464 -0.50382 0.39182 0.10126 3.55674 -3.68825 -8e-05 -0.00042 -1.83866 0.02779 0 0 0 0 0 0.03062 0.05882 0.54971 0 -0.44693 0 0.73287 -0.11152 0.40778 -5.56105
LYS_38 -7.28663 0.51888 7.96089 -0.64812 0.18611 0.45857 4.14279 -3.75422 -0 -0 -4.69235 -0.14148 0 0 -0.47751 0 0 -0.01796 0.37741 2.77602 0 -0.00854 0 -1.5107 -0.22375 0.6165 -1.72409
GLN_39 -5.46761 0.31847 6.00873 -0.26569 0.02191 0.20634 2.66306 -2.92012 -0.01023 -0.08622 -2.41195 -0.4545 0 0 0 -0.54847 0 0.06206 0.01979 0 3.16188 -0.11255 0 -0.18838 -0.36234 0.45378 0.08794
ALA_40 -5.37748 0.70044 3.74422 -0.02123 0 0 3.04508 -2.61951 -0 -0 -2.27506 -0.36611 0 0 0 0 0 0.01833 0 0 0 -0.21872 0 1.8394 -0.30435 0.3452 -1.48979
ALA_41 -5.76041 1.14225 3.58484 -0.02289 0 0 2.82981 -2.76589 -0 -0 -2.2733 -0.35713 0 0 0 0 0 -0.04176 0 0 0 -0.28309 0 1.8394 -0.42311 0.4103 -2.12098
GLN_42 -4.29324 0.18493 4.53046 -0.257 0.03982 0.19259 1.8018 -2.20354 -0.02452 -0.22007 -1.31918 -0.4652 0 0 0 0 0 0.10114 0.01812 0 2.71064 -0.20226 0 -0.18838 -0.42761 0.32115 0.29964
GLU_43 -4.57405 0.27856 5.99474 -0.33765 0.11084 0.38993 3.33559 -2.64957 -0 -0 -3.46722 -0.52732 0 0 0 -0.76859 0 -0.01024 0.06688 0 3.2517 -0.02564 0 -2.7348 0.02442 0.22991 -1.41249
VAL_44 -8.25387 1.46468 3.7899 -0.27068 0.15164 0.04587 3.27956 -2.99505 -0.01493 -0.05554 -3.80998 0.23521 0 0 0 0 0 0.11483 0.13527 0.48865 0 0.37401 0 1.9342 0.07811 0.73052 -2.57758
ALA_45 -4.75956 0.5848 3.53307 -0.02483 0.00021 0 2.00172 -2.3588 -0 -0 -1.20223 -0.40854 0 0 0 0 0 -0.11715 0 0 0 -0.21793 0 1.8394 -0.47081 0.74659 -0.85405
GLN_46 -2.67433 0.31385 3.00424 -0.67228 0.09603 0.73828 1.25409 -1.41867 -0.01429 -0.13385 -1.0946 -0.63711 0 0 0 0 0 -0.05028 0.00141 0 2.1983 -0.17468 0 -0.18838 -0.66325 0.21713 0.10161
LYS_47 -5.78625 0.37345 4.63249 -0.28042 0.04022 0.12743 2.32685 -2.03359 -0.01144 -0.07794 -2.20436 -0.12472 0 0 0 -0.76859 0 0.00129 0.1088 1.67298 0 0.11201 0 -1.5107 0.59633 0.35409 -2.45206
ASN_48 -4.19068 0.32421 2.80665 -0.35871 0.0635 0.79449 1.2499 -1.52807 -0 -0 -0.02705 -0.17856 0 0 0 0 0 -0.05724 0.05724 0 3.36702 -0.717 0 -0.93687 1.50899 0.90616 3.08396
LEU_49 -8.59397 2.07622 2.87099 -0.52955 0.30582 0.18605 2.31994 -2.38728 -0.01144 -0.07794 -1.79124 0.04903 0 0 0 0 0 -0.02043 0.13046 0.46322 0 0.49664 0 0.18072 1.11483 1.4432 -1.77474
GLN_50 -3.37733 0.50415 2.50243 -0.42714 0.20384 0.30625 0.88183 -1.43308 -0.01493 -0.05554 -0.18775 -0.78661 0 0 0 0 0 -0.0698 0.00533 0 3.30311 -0.0673 0 -0.18838 0.53978 1.03403 2.67292
LYS_51 -3.6378 0.19457 3.46814 -0.30794 0.03959 0.1551 0.98834 -1.71454 -0 -0 -0.88665 -0.18176 0 0 0 0 0 0.00361 0.00434 1.88598 0 -0.21076 0 -1.5107 0.01827 0.31382 -1.3784
GLN_52 -4.99849 0.18777 4.7048 -0.65168 0.41618 1.10567 1.90242 -2.33876 -0.02193 -0.16215 -1.09803 -2.29758 0 0 0 0 0 -0.03692 0.04429 0 4.34073 0.1017 0 -0.18838 0.23014 0.27735 1.51712
TYR_53 -11.5291 2.01317 3.99733 -0.7188 0.03403 0.23096 3.36209 -3.40445 -0.02207 -0.16278 -2.50213 -0.32391 0 0 0 0 0 -0.00923 0.14558 0 2.50427 -0.01122 0.22049 1.2797 0.29444 0.94228 -3.65941
ALA_54 -4.47154 0.36251 4.33725 -0.02211 0 0 2.10326 -2.4627 -0 -0 -1.1611 -0.36392 0 0 0 0 0 -0.00745 0 0 0 -0.33904 0 1.8394 -0.17251 1.09353 0.73557
LYS_55 -5.6196 0.33575 7.40047 -0.96431 0.30823 0.73379 3.13275 -3.09283 -0.01603 -0.14227 -3.98776 0.13912 0 0 0 -0.75578 0 0.05621 0.04117 2.59612 0 -0.05482 0 -1.5107 -0.38437 0.58503 -1.19982
LYS_56 -6.13802 0.50117 5.8226 -0.29987 0.02758 0.13099 2.67115 -2.74766 -0 -0 -2.45221 -0.02677 0 0 0 0 0 0.07316 0.00322 1.69437 0 -0.04939 0 -1.5107 -0.41541 0.4027 -2.31308
ILE_57 -9.1499 1.66682 5.10601 -0.56098 0.5836 0.11381 3.28896 -3.33893 -0.01386 -0.06858 -2.72359 -0.02208 0 0 0 0 0 -0.07101 0.01689 0.54388 0 -0.46204 0 0.73287 -0.25011 0.79889 -3.80933
GLU_58 -5.19964 0.28913 7.14142 -0.21504 0.02756 0.30132 3.32133 -3.08138 -0.01784 -0.1841 -4.66832 -0.63323 0 0 0 -0.75578 0 -0.02992 0.00633 0 3.14563 -0.22762 0 -2.7348 -0.24987 0.87625 -2.88857
ARG_59 -4.88051 0.30358 5.35948 -0.44937 0.06562 0.22662 2.07587 -2.38949 -0 -0 -1.85107 0.37601 0 0 0 0 0 -0.00877 0.08903 2.11504 0 -0.04163 0 -1.2888 -0.37427 0.44354 -0.22913
ILE_60 -7.35869 0.75177 3.7263 -0.46353 0.2339 0.08508 2.68699 -2.64279 -0.0229 -0.16429 -1.78403 0.2866 0 0 0 0 0 0.06019 0.09915 1.08305 0 -0.11991 0 0.73287 -0.09008 0.71281 -2.18751
SER_61 -6.22462 0.44974 5.50558 -0.02371 0 0.02222 3.09059 -2.90282 -0 -0 -2.72385 -0.25824 0 0 0 0 0 0.10855 0.04748 0.48433 0 0.30137 0.7045 -0.77834 0.00278 0.61865 -1.5758
SER_62 -3.90391 0.25222 4.9607 -0.02819 0 0.06514 2.57549 -2.4153 -0.01386 -0.06858 -2.6784 -0.58492 0 0 0 0 0 0.09227 0.00027 0.66598 0 0.34173 0.6001 -0.77834 0.10583 0.24174 -0.57002
LYS_63 -4.99887 0.26396 4.98524 -0.40675 0.05194 0.21493 2.44599 -2.46985 -0 -0 -1.56719 -0.11872 0 0 0 0 0 0.00461 0.01744 1.94731 0 0.04567 0 -1.5107 0.03493 0.17656 -0.88349
GLY_64 -4.55167 0.18815 4.33338 -5e-05 0 0 2.40167 -2.42424 -0 -0 -2.4053 -0.41186 0 0 0 0 0 -0.07315 0 0 0 0.3761 0 0.83697 0.37972 0.10539 -1.2449
LEU_65 -6.6616 0.45581 4.97688 -0.64059 0.34458 0.26808 2.8094 -2.81414 -0 -0 -2.45964 -0.16518 0 0 0 0 0 0.00622 0.19847 1.39544 0 -0.21411 0 0.18072 0.43713 0.25905 -1.62347
ALA_66 -4.45482 0.2012 4.68965 -0.02193 0 0 2.68401 -2.5357 -0 -0 -2.52218 -0.35672 0 0 0 0 0 0.09339 0 0 0 -0.27809 0 1.8394 -0.25971 0.31667 -0.60482
LEU_67 -8.095 0.72436 5.01952 -0.48797 0.23672 0.12078 3.31165 -3.1263 -0 -0 -2.57124 0.21749 0 0 0 0 0 0.13214 0.11559 0.3156 0 -0.28863 0 0.18072 -0.39558 0.35662 -4.23353
SER_68 -7.14455 0.84077 6.16556 -0.02739 0 0.06375 3.55882 -3.37569 -0 -0 -2.29203 -0.58243 0 0 0 0 0 0.04611 0.03301 0.71102 0 0.33387 0.60082 -0.77834 -0.06624 0.37293 -1.54001
LYS_69 -5.4934 0.4405 6.82496 -0.45264 0.05816 0.31963 3.52989 -3.08201 -0 -0 -4.39247 0.04797 0 0 0 0 0 0.03906 0.02134 2.35773 0 0.03211 0 -1.5107 -0.01208 0.26719 -1.00477
LYS_70 -5.89554 0.49491 5.90065 -0.29805 0.0264 0.12802 2.7953 -2.89006 -0.00551 -0.04305 -2.2757 -0.01403 0 0 0 0 0 -0.03645 0.0088 1.75445 0 0.02333 0 -1.5107 -0.29477 0.38664 -1.74536
ALA_71 -7.50732 0.66777 3.32928 -0.02058 0 0 3.12777 -3.09602 -0 -0 -2.25588 -0.37298 0 0 0 0 0 -0.00629 0 0 0 -0.28701 0 1.8394 -0.36548 0.34426 -4.60307
LYS_72 -7.74125 0.58314 8.03735 -0.59124 0.13118 0.34525 3.95287 -3.44887 -0 -0 -4.42454 0.24784 0 0 0 -0.75592 0 -0.00339 0.31217 3.06681 0 0.08749 0 -1.5107 -0.14842 0.33996 -1.52027
GLU_73 -6.93826 0.49438 9.64353 -0.21533 0.02691 0.28508 4.06506 -3.89048 -0 -0 -6.18203 -0.58845 0 0 0 0 0 -0.03509 0.12151 0 3.2596 -0.32126 0 -2.7348 -0.28275 0.36581 -2.92657
ILE_74 -7.57808 0.76107 2.98466 -0.50886 0.33577 0.10417 1.81397 -2.38898 -0 -0 -1.40978 -0.01766 0 0 0 0 0 -0.05763 0.16842 0.61699 0 -0.37676 0 0.73287 -0.34296 0.38163 -4.78115
TYR_75 -10.993 1.20103 4.05466 -0.65472 0.46379 0.38447 3.4054 -3.1821 -0.00551 -0.04305 -2.77513 -0.3779 0 0 -0.71609 -0.79446 0 -0.03844 1.00756 0 2.94897 0.03441 0.00181 1.2797 -0.03742 0.67852 -4.15754
GLU_76 -4.78208 0.28975 5.83584 -0.35028 0.07562 0.43365 2.8016 -2.44696 -0 -0 -3.30753 -0.60637 0 0 0 -0.75592 0 -0.03842 0.01421 0 3.56446 -0.19681 0 -2.7348 -0.10566 0.71113 -1.59857
LYS_77 -5.12713 0.46024 6.17014 -0.27697 0.02666 0.11328 1.94276 -2.5162 -0.00218 -0.04862 -2.23063 0.20969 0 0 0 0 0 -0.03919 0.02064 1.4534 0 0.54452 0 -1.5107 0.38443 0.37648 -0.04937
HIS_D_78 -4.52224 0.63397 4.02675 -0.41155 0.01223 0.55859 2.05625 -1.87347 -0 -0 -1.60822 -0.50694 0 0 0 0 0 -0.08782 0.09131 0 1.57973 -0.4135 0 -0.45461 0.4218 0.22163 -0.2761
LYS_79 -3.11285 0.29033 3.26007 -0.31794 0.04168 0.15956 1.13604 -1.4526 -0 -0 -0.18647 -0.045 0 0 0 0 0 -0.00778 0.01416 1.85598 0 -0.02528 0 -1.5107 -0.3874 0.25065 -0.03755
SER_80 -2.30306 0.25147 2.14777 -0.03069 0.00047 0.0518 0.50582 -1.08035 -0 -0 0.20959 -1.09775 0 0 0 0 0 -0.02413 0.008 0.27045 0 -0.29164 0.60834 -0.77834 -0.69911 0.19026 -2.06111
ILE_81 -6.14704 0.76878 4.10225 -0.65606 0.44811 0.1514 2.45938 -2.1779 -0 -0 -1.08037 0.08497 0 0 0 0 0 -0.03411 0.03693 0.91882 0 -0.43883 0 0.73287 -0.28798 0.39525 -0.72354
LEU_82 -7.97934 1.5615 3.4887 -0.66392 0.12125 0.2528 2.2455 -2.41035 -0.00544 -0.03535 -0.52355 0.09147 0 0 0 0 0 0.04279 0.01337 0.48163 0 -0.06575 0 0.18072 1.21509 2.0382 0.04931
PRO_83 -5.40007 1.11406 3.23032 -0.06824 1e-05 0.04203 1.38312 -1.49972 -0.00869 -0.09944 -1.6986 0.59036 0 0 0 0 0 -0.20532 0.02506 0.20646 0 -0.6327 0 -2.4119 1.25919 2.07683 -2.09723
THR_84 -4.71552 0.78731 4.24135 -0.18266 0.08651 0.07157 2.56837 -2.19896 -0.02718 -0.15184 -1.39755 -0.26224 0 0 0 0 0 -0.04664 0.00475 0.0821 0 0.17723 2.3012 -1.0874 0.10828 1.17635 1.53502
PRO_85 -5.22809 0.84678 2.25718 -0.08969 0.00031 0.05614 1.52542 -1.33295 -0 -0 -0.19566 0.67366 0 0 0 0 0 -0.11545 0.00847 0.53339 0 -0.38386 0 -2.4119 -0.23991 1.01295 -3.08321
GLY_86 -3.26819 0.34712 3.86332 -8e-05 0 0 1.88517 -1.98503 -0.0158 -0.10815 -0.75035 -0.32329 0 0 0 0 0 -0.07278 0 0 0 -0.3637 0 0.83697 1.25498 0.35867 1.65886
TYR_87 -4.02534 0.25358 3.26063 -0.63007 0.09441 0.3185 1.42159 -1.79398 -0.01012 -0.06823 -1.05153 -0.2648 0 0 0 0 0 -0.03847 0.08078 0 3.16524 -0.20272 1e-05 1.2797 1.44437 0.5042 3.73774
TYR_88 -10.2225 1.36683 4.39989 -0.8409 0.03926 0.32467 3.2942 -3.30262 -0.00408 -0.1059 -3.12904 -0.30309 0 0 -0.71609 0 0 -0.00606 0.05592 0 1.83556 -0.27106 0.00957 1.2797 0.04644 0.64293 -5.60643
ALA_89 -5.30277 0.35018 3.42599 -0.02327 0 0 2.08441 -2.51698 -0.02718 -0.15184 -1.98631 -0.35413 0 0 0 0 0 -0.06479 0 0 0 -0.34075 0 1.8394 -0.23644 0.43809 -2.8664
ASP_90 -4.15938 0.14367 5.82353 -0.1061 0.00679 0.32036 2.33526 -2.69772 -0 -0 -3.19366 -0.26724 0 0 0 0 0 0.0593 0.00013 0 1.86944 0.12432 0 -2.3716 -0.37207 0.2623 -2.22266
SER_91 -4.24289 0.30584 5.06309 -0.02467 0 0.05788 2.43523 -2.4506 -0.0158 -0.10815 -2.21186 -0.68364 0 0 0 0 0 -0.00211 8e-05 0.57274 0 0.34615 0.60074 -0.77834 0.24134 0.19578 -0.69919
VAL_92 -8.32194 1.03669 3.47771 -0.31778 0.18148 0.07033 2.93624 -2.87433 -0.01145 -0.07908 -2.77378 -0.13627 0 0 0 0 0 0.02417 0.01018 0.08102 0 -0.28434 0 1.9342 0.22476 0.5029 -4.3193
GLY_93 -4.46401 0.44002 5.30592 -5e-05 0 0 2.52483 -2.69761 -0 -0 -2.49921 -0.40565 0 0 0 0 0 -0.06883 0 0 0 0.38998 0 0.83697 0.42878 0.49909 0.29023
THR_94 -4.95382 0.31293 5.64388 -0.20173 0.10659 0.07249 2.54662 -2.72001 -0.00238 -0.0132 -3.45605 -0.03918 0 0 -0.50575 0 0 0.0553 0.00469 0.09478 0 0.10258 2.30294 -1.0874 0.6451 0.23331 -0.85831
TYR_95 -7.85514 1.24537 4.46664 -0.65165 0.10794 0.32502 2.72069 -2.86344 -0 -0 -1.9776 -0.16675 0 0 0 0 0 -0.03056 0.03053 0 2.34618 0.01613 0.00039 1.2797 0.14898 0.63035 -0.2272
LEU_96 -10.2991 1.60444 5.66953 -0.44313 0.10781 0.09214 4.28309 -3.72115 -0.0018 -0.03274 -5.03086 0.20136 0 0 0 0 0 -0.06524 0.03987 0.32597 0 -0.2602 0 0.18072 -0.15831 1.04637 -6.46123
ASN_97 -4.2409 0.27344 5.06189 -0.18284 0.01951 0.28095 2.1589 -2.4175 -0.00801 -0.0516 -1.93182 -0.37517 0 0 -0.91066 0 0 -0.10268 0.00348 0 1.54441 0.07965 0 -0.93687 -0.19344 0.76146 -1.16781
ARG_98 -5.56266 0.45019 4.92926 -0.65019 0.10889 0.46743 2.79945 -2.57725 -0.02266 -0.15062 -2.26549 -0.16727 0 0 -0.50575 0 0 -0.01271 0.28709 1.77482 0 -0.12113 0 -1.2888 -0.22705 0.4655 -2.26895
PHE_99 -11.6396 1.47841 4.89969 -0.50463 0.03083 0.26571 3.11795 -3.62878 -0.03102 -0.13138 -1.22182 0.12452 0 0 0 0 0 0.07217 0.0734 0 2.32482 -0.18578 0 1.0402 0.11262 0.80693 -2.99574
ARG_100 -4.62373 0.40078 5.30624 -1.02845 0.12599 0.65688 2.07966 -2.23811 -0.01061 -0.06817 -2.30056 0.05708 0 0 -1.32289 0 0 -0.05931 0.35243 3.40825 0 -0.11099 0 -1.2888 0.37351 1.11586 0.82506
ASP_101 -6.85137 1.0864 6.18369 -0.10509 0.0251 0.29364 2.17734 -2.86254 -0.03938 -0.16429 -2.93377 -0.3197 0 0 0 -0.79446 0 -0.06735 0.37292 0 2.86269 0.01802 0 -2.3716 0.09993 0.82131 -2.5685
LYS_102 -1.86243 0.18532 1.53525 -0.38302 0.05045 0.19162 0 -0.72917 -0.00364 -0.01145 0.20502 0.05149 0 0 0 0 0 -0.06016 0.00424 1.86167 0 0.19784 0 -1.5107 0.02926 0.30347 0.05504
GLN_103 -7.6783 0.52105 3.65776 -0.33312 0.0594 0.18853 0.96437 -2.06761 -0.04267 -0.29831 -1.08141 -0.12939 0 0 0 0 0 0.02231 0.01056 0 3.04544 -0.12978 0 -0.18838 0.11229 0.18861 -3.17865
THR_104 -3.46961 0.55727 3.3356 -0.14132 0.05077 0.04835 1.28651 -1.52115 -0.01722 -0.12474 -1.35777 -0.12115 0 0 -0.88579 0 0 -0.01737 0.01871 0.48475 0 0.05717 2.32541 -1.0874 0.19419 0.37104 -0.01375
PHE_105 -7.77617 1.22213 0.6991 -0.57412 0.04803 0.32099 0.84632 -1.69662 -0 -0 -1.21221 -0.02064 0 0 0 0 0 -0.06071 0.00063 0 2.26032 -0.15568 0 1.0402 0.18885 0.52423 -4.34535
GLY_106 -3.15293 0.17197 3.6219 -0.00011 0 0 1.59684 -1.82465 -0 -0 -2.1002 -0.41565 0 0 -0.75896 0 0 0.26662 0 0 0 0.44437 0 0.83697 0.89263 0.47265 0.05146
ASN_107 -4.65586 0.59313 3.99227 -0.18344 0.02863 0.28015 2.25007 -2.02604 -0 -0 -1.84165 -0.34369 0 0 0 0 0 -0.08947 0.00435 0 1.48518 0.16931 0 -0.93687 0.77681 0.49653 -0.00059
ARG_108 -1.11738 0.11786 1.39151 -0.47724 0.06864 0.29141 0.08882 -0.63036 -0 -0 -0.11576 0.06524 0 0 0 0 0 0.02412 0.00076 1.79162 0 0.11734 0 -1.2888 0.32553 0.41202 1.06531
SER_109 -3.30118 0.23853 4.28469 -0.0306 0 0.05772 2.28741 -1.91445 -0.01135 -0.10747 -1.62042 -0.89578 0 0 -0.37505 -0.56304 0 0.02723 0.04251 0.06143 0 -0.49452 1.79265 -0.77834 0.39185 0.23931 -0.66886
VAL_110 -2.83884 0.29698 1.95755 -0.27823 0.17888 0.05967 1.46268 -1.25621 -0 -0 -1.78278 -0.24328 0 0 0 0 0 0.32583 0.00237 0.16303 0 -0.57372 0 1.9342 -0.13504 0.33385 -0.39306
TRP_111 -13.901 2.75041 5.11636 -0.78178 0.37796 0.44486 2.98974 -3.99392 -0.00811 -0.04338 -1.67938 -0.59167 0 0 -0.38391 0 0 0.31679 0.00878 0 2.41369 -0.02619 0 1.6906 0.16929 0.98406 -4.14681
THR_112 -2.47038 0.51237 1.82584 -0.11232 0.06264 0.06405 0.95266 -1.10031 -0.02119 -0.16008 -1.18043 -0.97299 0 0 0 0 0 0.25325 0.00058 0.11189 0 -0.70813 2.29394 -1.0874 0.30379 1.55891 0.12667
GLY_113 -2.13671 0.36382 2.76912 -0.0004 0 0 1.52866 -1.36966 -0 -0 -0.47241 -0.16018 0 0 0 0 0 -0.12591 0 0 0 -0.99284 0 0.83697 -0.02839 1.03942 1.25149
GLN_114 -3.95378 0.29894 4.13565 -0.68686 0.10667 0.77094 1.64137 -1.96887 -0.05292 -0.35839 -1.96243 -0.61304 0 0 0 0 0 -0.0561 0.0023 0 2.2729 -0.19591 0 -0.18838 -0.29016 0.47104 -0.62703
SER_115 -3.24576 0.20573 3.77875 -0.02812 0 0.04186 1.50034 -1.77845 -0.00325 -0.05086 -1.36116 -1.05608 0 0 0 -0.56304 0 0.23724 0.05815 0.21695 0 0.01832 0.64916 -0.77834 -0.64525 0.4407 -2.36308
GLY_116 -3.70254 0.30231 2.96402 -6e-05 0 0 1.05319 -1.80008 -0.02417 -0.17035 -0.32079 -0.35816 0 0 0 0 0 0.08087 0 0 0 0.90244 0 0.83697 0.80252 0.31997 0.88613
LEU_117 -6.39444 0.50881 4.48419 -0.70717 0.26311 0.29469 2.17635 -2.55551 -0.00616 -0.04386 -1.03634 0.14075 0 0 0 0 0 -0.02106 0.02924 0.9833 0 -0.26359 0 0.18072 1.02107 0.55452 -0.39138
ASP_118 -5.20957 0.42818 7.92797 -0.21327 0.00085 0.6955 3.5603 -3.29327 -0.07355 -0.41817 -5.84976 -0.11471 0 0 0 -0.48877 0 0.10015 0.1388 0 3.15429 0.25112 0 -2.3716 -0.05757 0.5186 -1.31447
GLU_119 -6.39735 0.54748 7.88596 -0.43334 0.0621 0.81718 2.97049 -3.32882 -0.04769 -0.31466 -3.08707 -0.46426 0 0 -0.88579 0 0 0.11197 0.38618 0 3.29747 -0.30842 0 -2.7348 -0.18232 0.35307 -1.75262
ALA_120 -5.4238 0.28702 4.47383 -0.02148 0 0 2.79825 -2.77464 -0 -0 -1.94557 -0.36082 0 0 0 0 0 0.0178 0 0 0 -0.24929 0 1.8394 -0.43938 0.39359 -1.40509
LYS_121 -6.34696 0.48976 6.68089 -0.4555 0.1281 0.22246 2.80237 -2.98708 -0.03279 -0.14404 -3.75891 0.11887 0 0 0 0 0 0.06594 0.03687 2.62704 0 0.00955 0 -1.5107 -0.38814 0.24102 -2.20124
LYS_122 -5.15167 0.27645 7.6136 -0.36506 0.04522 0.21431 3.46273 -3.22206 -0.02795 -0.1262 -5.70906 0.32293 0 0 0 -0.48877 0 0.02224 0.12378 2.33547 0 -0.01296 0 -1.5107 -0.38189 0.31656 -2.26302
MET_123 -9.84149 1.25354 6.28625 -1.04051 0.33212 0.34109 2.72665 -3.12327 -0 -0 -2.50882 -0.40161 0 0 0 0 0 0.01127 0.03586 3.52909 0 0.01309 0 0.60916 -0.24173 0.34474 -1.67458
LEU_124 -7.63999 0.63515 6.18005 -0.62453 0.38283 0.22718 2.89066 -3.05443 -0 -0 -2.16317 -0.16441 0 0 0 0 0 -0.01151 0.23577 1.1288 0 -0.18707 0 0.18072 0.01978 0.57742 -1.38674
ASP_125 -5.16928 0.54433 7.51397 -0.2054 8e-05 0.67072 2.93036 -3.30806 -0.00164 -0.02073 -5.42788 -0.14591 0 0 0 0 0 0.011 0.07897 0 3.24979 0.25275 0 -2.3716 -0.04182 0.61679 -0.82358
GLU_126 -5.18205 0.3331 5.84731 -0.60564 0.11317 1.1028 2.43885 -2.71835 -0.01024 -0.08125 -2.42586 -0.69711 0 0 0 0 0 0.10268 0.00424 0 3.5147 -0.27627 0 -2.7348 -0.37259 0.36459 -1.28268
VAL_127 -8.68879 0.87796 4.74123 -0.31729 0.25641 0.07285 3.45677 -3.40659 -0 -0 -2.80791 -0.18454 0 0 0 0 0 -0.03171 0.00058 0.07741 0 -0.29243 0 1.9342 -0.33669 0.38432 -4.26422
LYS_128 -6.25348 0.37772 6.2245 -0.43502 0.1269 0.15203 2.69077 -2.74384 -0.00013 -0.00193 -2.24735 0.03258 0 0 0 0 0 0.05769 0.02261 2.56277 0 -0.04737 0 -1.5107 -0.26635 0.43472 -0.82389
LYS_129 -5.46043 0.63443 7.92663 -0.36652 0.05076 0.22868 3.0713 -3.37205 -0.01597 -0.13695 -5.50978 0.43563 0 0 0 0 0 0.0458 0.03144 2.35634 0 0.0293 0 -1.5107 -0.36744 0.39809 -1.53144
LEU_130 -7.75869 0.38153 4.87362 -0.46732 0.15873 0.10818 3.05576 -2.94022 -0 -0 -2.33192 0.20264 0 0 0 0 0 -0.04384 0.01734 0.34062 0 -0.27545 0 0.18072 -0.32619 0.40245 -4.42203
LEU_131 -7.32536 0.37519 5.73269 -0.62613 0.35383 0.24354 3.18123 -3.03616 -0 -0 -2.81831 -0.17153 0 0 0 0 0 -0.00445 0.26688 1.15192 0 -0.18042 0 0.18072 -0.07141 0.43612 -2.31166
LYS_132 -5.36136 0.19109 5.79648 -0.30884 0.02528 0.1374 2.46628 -2.65087 -0.00888 -0.1105 -2.27473 -0.00886 0 0 0 0 0 -0.02564 0.02224 1.71797 0 -0.01111 0 -1.5107 -0.13995 0.40971 -1.645
GLU_133 -5.52657 0.38012 5.58759 -0.44225 0.05119 0.85613 2.48942 -2.55715 -0.00573 -0.05571 -2.19471 -0.53219 0 0 0 0 0 0.03726 0.02441 0 3.49978 -0.2403 0 -2.7348 -0.45319 0.41406 -1.40264
LEU_134 -9.02734 0.7774 5.10546 -0.7229 0.33445 0.32416 3.07968 -3.17649 -0.01223 -0.07052 -2.47628 0.08878 0 0 0 0 0 -0.01473 0.08966 0.95603 0 -0.25632 0 0.18072 -0.31641 0.51409 -4.62277
GLN_135 -6.83256 0.46406 5.80141 -0.38023 0.05778 0.20496 2.77386 -2.91411 -0.00888 -0.1105 -2.61096 -0.52741 0 0 0 0 0 -0.00156 0.04917 0 3.36084 0.04158 0 -0.18838 -0.07688 0.40417 -0.49365
ASP_136 -6.37627 0.43151 7.92245 -0.20697 0.00082 0.67707 3.88909 -3.56136 -0.00185 -0.03073 -6.27249 -0.06561 0 0 -0.96483 0 0 0.00843 0.01843 0 3.30479 0.18021 0 -2.3716 -0.06512 0.32206 -3.16195
LEU_137 -7.35205 0.862 4.97757 -0.48921 0.20439 0.11724 2.49275 -2.8844 -0 -0 -1.48837 0.24041 0 0 0 0 0 -0.04433 0.22904 0.3808 0 -0.27038 0 0.18072 -0.22175 0.41913 -2.64644
THR_138 -5.02558 0.49345 4.61377 -0.16206 0.05218 0.09105 2.418 -2.35716 -0.00181 -0.04183 -2.7212 -0.14513 0 0 -0.47751 0 0 0.07818 0.00972 1.66742 0 0.06423 2.38179 -1.0874 -0.10054 0.47218 0.22174
ARG_139 -6.3737 0.43393 7.10062 -1.00781 0.27924 0.66599 1.83259 -3.27358 -0.01223 -0.07052 -2.13847 0.21487 0 0 0 0 0 -0.02501 0.5494 3.30627 0 -0.15431 0 -1.2888 -0.08287 0.45464 0.41025
GLY_140 -2.15192 0.16269 3.12036 -6e-05 0 0 1.50894 -1.4557 -0 -0 -1.62481 -0.41834 0 0 -0.60631 0 0 -0.00896 0 0 0 -1.1962 0 0.83697 -0.29444 0.75358 -1.37418
THR_141 -4.03875 0.49034 4.21196 -0.18685 0.17006 0.08176 2.30955 -2.16142 -0.00185 -0.03073 -1.72689 -0.45077 0 0 -0.60631 0 0 -0.00551 0.07904 0.08664 0 1.29702 2.29182 -1.0874 5.35878 0.87179 6.95228
LYS_142 -6.26618 0.27934 6.50214 -0.47235 0.07165 0.29205 2.24928 -2.50426 -0 -0 -3.6682 0.42112 0 0 -0.96483 -0.53683 0 -0.05904 0.07406 1.92387 0 -0.02867 0 -1.5107 5.24102 0.67442 1.71789
GLU_143 -3.29498 0.24594 4.44071 -0.39248 0.08084 0.70923 1.82712 -1.88241 -0.00027 -0.00724 -2.26448 -0.49108 0 0 0 -0.53683 0 -0.00607 0.00714 0 3.09065 -0.02711 0 -2.7348 -0.42461 0.38947 -1.27125
ASP:CtermProteinFull_144 -0.85475 0.02313 1.70053 -0.13123 0.00578 0.45258 0.14953 -0.67102 -0.00027 -0.00724 -0.8023 -0.23312 0 0 0 0 0 0 0.00027 0 2.82483 0 0 -2.3716 -0.13502 0.1306 0.08069
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

