REMARK ID 155204 DOMAINID 151361 MODEL 1 2021-11-27_00000261_1_11
MODEL     1
ATOM      1  N   MET A   1      -3.135   4.800  -1.118  1.00  3.38           N  
ATOM      2  CA  MET A   1      -1.821   5.338  -0.774  1.00  3.38           C  
ATOM      3  C   MET A   1      -0.700   4.328  -1.114  1.00  3.38           C  
ATOM      4  O   MET A   1      -0.744   3.196  -0.629  1.00  3.38           O  
ATOM      5  CB  MET A   1      -1.780   5.731   0.703  1.00  3.38           C  
ATOM      6  CG  MET A   1      -0.440   6.296   1.139  1.00  3.38           C  
ATOM      7  SD  MET A   1      -0.416   7.007   2.806  1.00  3.38           S  
ATOM      8  CE  MET A   1      -0.871   5.628   3.830  1.00  3.38           C  
ATOM      9 1H   MET A   1      -3.738   4.842  -0.309  1.00  3.38           H  
ATOM     10 2H   MET A   1      -3.536   5.343  -1.870  1.00  3.38           H  
ATOM     11 3H   MET A   1      -3.040   3.839  -1.413  1.00  3.38           H  
ATOM     12  HA  MET A   1      -1.694   6.262  -1.321  1.00  3.38           H  
ATOM     13 1HB  MET A   1      -2.540   6.471   0.906  1.00  3.38           H  
ATOM     14 2HB  MET A   1      -1.995   4.860   1.322  1.00  3.38           H  
ATOM     15 1HG  MET A   1       0.319   5.515   1.081  1.00  3.38           H  
ATOM     16 2HG  MET A   1      -0.168   7.079   0.438  1.00  3.38           H  
ATOM     17 1HE  MET A   1      -0.851   5.929   4.874  1.00  3.38           H  
ATOM     18 2HE  MET A   1      -1.875   5.302   3.564  1.00  3.38           H  
ATOM     19 3HE  MET A   1      -0.196   4.815   3.676  1.00  3.38           H  
ATOM     20  N   PRO A   2       0.290   4.681  -1.969  1.00  3.17           N  
ATOM     21  CA  PRO A   2       1.436   3.866  -2.352  1.00  3.17           C  
ATOM     22  C   PRO A   2       2.274   3.468  -1.154  1.00  3.17           C  
ATOM     23  O   PRO A   2       2.356   4.220  -0.177  1.00  3.17           O  
ATOM     24  CB  PRO A   2       2.237   4.792  -3.274  1.00  3.17           C  
ATOM     25  CG  PRO A   2       1.235   5.772  -3.804  1.00  3.17           C  
ATOM     26  CD  PRO A   2       0.259   5.982  -2.678  1.00  3.17           C  
ATOM     27  HA  PRO A   2       1.081   2.974  -2.894  1.00  3.17           H  
ATOM     28 1HB  PRO A   2       3.043   5.277  -2.704  1.00  3.17           H  
ATOM     29 2HB  PRO A   2       2.717   4.204  -4.068  1.00  3.17           H  
ATOM     30 1HG  PRO A   2       1.740   6.707  -4.099  1.00  3.17           H  
ATOM     31 2HG  PRO A   2       0.756   5.374  -4.712  1.00  3.17           H  
ATOM     32 1HD  PRO A   2       0.615   6.775  -2.023  1.00  3.17           H  
ATOM     33 2HD  PRO A   2      -0.709   6.201  -3.147  1.00  3.17           H  
ATOM     34  N   GLU A   3       2.952   2.328  -1.264  1.00  2.93           N  
ATOM     35  CA  GLU A   3       3.841   1.838  -0.212  1.00  2.93           C  
ATOM     36  C   GLU A   3       4.858   2.890   0.231  1.00  2.93           C  
ATOM     37  O   GLU A   3       5.151   3.015   1.416  1.00  2.93           O  
ATOM     38  CB  GLU A   3       4.583   0.591  -0.691  1.00  2.93           C  
ATOM     39  CG  GLU A   3       5.538  -0.023   0.335  1.00  2.93           C  
ATOM     40  CD  GLU A   3       4.857  -0.642   1.538  1.00  2.93           C  
ATOM     41  OE1 GLU A   3       3.699  -0.973   1.449  1.00  2.93           O  
ATOM     42  OE2 GLU A   3       5.517  -0.793   2.553  1.00  2.93           O  
ATOM     43  H   GLU A   3       2.830   1.766  -2.096  1.00  2.93           H  
ATOM     44  HA  GLU A   3       3.230   1.567   0.648  1.00  2.93           H  
ATOM     45 1HB  GLU A   3       3.862  -0.174  -0.978  1.00  2.93           H  
ATOM     46 2HB  GLU A   3       5.167   0.838  -1.577  1.00  2.93           H  
ATOM     47 1HG  GLU A   3       6.146  -0.783  -0.155  1.00  2.93           H  
ATOM     48 2HG  GLU A   3       6.205   0.766   0.674  1.00  2.93           H  
ATOM     49  N   HIS A   4       5.400   3.671  -0.703  1.00  2.68           N  
ATOM     50  CA  HIS A   4       6.382   4.671  -0.298  1.00  2.68           C  
ATOM     51  C   HIS A   4       5.760   5.643   0.697  1.00  2.68           C  
ATOM     52  O   HIS A   4       6.321   5.899   1.766  1.00  2.68           O  
ATOM     53  CB  HIS A   4       6.925   5.454  -1.494  1.00  2.68           C  
ATOM     54  CG  HIS A   4       7.959   6.494  -1.115  1.00  2.68           C  
ATOM     55  ND1 HIS A   4       9.259   6.163  -0.773  1.00  2.68           N  
ATOM     56  CD2 HIS A   4       7.880   7.842  -1.025  1.00  2.68           C  
ATOM     57  CE1 HIS A   4       9.930   7.268  -0.488  1.00  2.68           C  
ATOM     58  NE2 HIS A   4       9.121   8.297  -0.635  1.00  2.68           N  
ATOM     59  H   HIS A   4       5.139   3.561  -1.671  1.00  2.68           H  
ATOM     60  HA  HIS A   4       7.220   4.181   0.196  1.00  2.68           H  
ATOM     61 1HB  HIS A   4       7.378   4.764  -2.207  1.00  2.68           H  
ATOM     62 2HB  HIS A   4       6.104   5.960  -2.002  1.00  2.68           H  
ATOM     63  HD2 HIS A   4       6.998   8.453  -1.222  1.00  2.68           H  
ATOM     64  HE1 HIS A   4      10.976   7.318  -0.184  1.00  2.68           H  
ATOM     65  HE2 HIS A   4       9.364   9.264  -0.484  1.00  2.68           H  
ATOM     66  N   ASN A   5       4.601   6.196   0.342  1.00  2.44           N  
ATOM     67  CA  ASN A   5       3.956   7.160   1.212  1.00  2.44           C  
ATOM     68  C   ASN A   5       3.544   6.494   2.507  1.00  2.44           C  
ATOM     69  O   ASN A   5       3.657   7.089   3.575  1.00  2.44           O  
ATOM     70  CB  ASN A   5       2.789   7.802   0.506  1.00  2.44           C  
ATOM     71  CG  ASN A   5       3.268   8.724  -0.554  1.00  2.44           C  
ATOM     72  OD1 ASN A   5       4.429   9.150  -0.510  1.00  2.44           O  
ATOM     73  ND2 ASN A   5       2.442   9.055  -1.504  1.00  2.44           N  
ATOM     74  H   ASN A   5       4.162   5.931  -0.529  1.00  2.44           H  
ATOM     75  HA  ASN A   5       4.676   7.933   1.462  1.00  2.44           H  
ATOM     76 1HB  ASN A   5       2.186   7.023   0.040  1.00  2.44           H  
ATOM     77 2HB  ASN A   5       2.163   8.339   1.214  1.00  2.44           H  
ATOM     78 1HD2 ASN A   5       2.762   9.660  -2.233  1.00  2.44           H  
ATOM     79 2HD2 ASN A   5       1.486   8.711  -1.518  1.00  2.44           H  
ATOM     80  N   ARG A   6       3.107   5.238   2.431  1.00  2.24           N  
ATOM     81  CA  ARG A   6       2.714   4.529   3.634  1.00  2.24           C  
ATOM     82  C   ARG A   6       3.880   4.443   4.597  1.00  2.24           C  
ATOM     83  O   ARG A   6       3.721   4.693   5.791  1.00  2.24           O  
ATOM     84  CB  ARG A   6       2.196   3.139   3.302  1.00  2.24           C  
ATOM     85  CG  ARG A   6       1.712   2.326   4.501  1.00  2.24           C  
ATOM     86  CD  ARG A   6       1.090   1.028   4.088  1.00  2.24           C  
ATOM     87  NE  ARG A   6       0.680   0.220   5.244  1.00  2.24           N  
ATOM     88  CZ  ARG A   6      -0.057  -0.910   5.176  1.00  2.24           C  
ATOM     89  NH1 ARG A   6      -0.476  -1.364   4.012  1.00  2.24           N  
ATOM     90  NH2 ARG A   6      -0.363  -1.565   6.283  1.00  2.24           N  
ATOM     91  H   ARG A   6       3.021   4.783   1.523  1.00  2.24           H  
ATOM     92  HA  ARG A   6       1.930   5.092   4.126  1.00  2.24           H  
ATOM     93 1HB  ARG A   6       1.387   3.209   2.572  1.00  2.24           H  
ATOM     94 2HB  ARG A   6       2.996   2.567   2.841  1.00  2.24           H  
ATOM     95 1HG  ARG A   6       2.570   2.095   5.137  1.00  2.24           H  
ATOM     96 2HG  ARG A   6       0.983   2.897   5.076  1.00  2.24           H  
ATOM     97 1HD  ARG A   6       0.211   1.224   3.474  1.00  2.24           H  
ATOM     98 2HD  ARG A   6       1.819   0.452   3.508  1.00  2.24           H  
ATOM     99  HE  ARG A   6       0.993   0.529   6.179  1.00  2.24           H  
ATOM    100 1HH1 ARG A   6      -0.242  -0.868   3.164  1.00  2.24           H  
ATOM    101 2HH1 ARG A   6      -1.027  -2.210   3.968  1.00  2.24           H  
ATOM    102 1HH2 ARG A   6      -0.043  -1.219   7.184  1.00  2.24           H  
ATOM    103 2HH2 ARG A   6      -0.913  -2.408   6.235  1.00  2.24           H  
ATOM    104  N   ARG A   7       5.067   4.136   4.075  1.00  2.10           N  
ATOM    105  CA  ARG A   7       6.250   4.057   4.911  1.00  2.10           C  
ATOM    106  C   ARG A   7       6.596   5.422   5.497  1.00  2.10           C  
ATOM    107  O   ARG A   7       6.967   5.514   6.666  1.00  2.10           O  
ATOM    108  CB  ARG A   7       7.429   3.526   4.115  1.00  2.10           C  
ATOM    109  CG  ARG A   7       7.332   2.048   3.743  1.00  2.10           C  
ATOM    110  CD  ARG A   7       8.465   1.629   2.891  1.00  2.10           C  
ATOM    111  NE  ARG A   7       8.363   0.235   2.495  1.00  2.10           N  
ATOM    112  CZ  ARG A   7       9.321  -0.442   1.829  1.00  2.10           C  
ATOM    113  NH1 ARG A   7      10.455   0.157   1.516  1.00  2.10           N  
ATOM    114  NH2 ARG A   7       9.133  -1.705   1.488  1.00  2.10           N  
ATOM    115  H   ARG A   7       5.144   3.925   3.078  1.00  2.10           H  
ATOM    116  HA  ARG A   7       6.047   3.366   5.727  1.00  2.10           H  
ATOM    117 1HB  ARG A   7       7.517   4.089   3.184  1.00  2.10           H  
ATOM    118 2HB  ARG A   7       8.347   3.675   4.675  1.00  2.10           H  
ATOM    119 1HG  ARG A   7       7.348   1.447   4.649  1.00  2.10           H  
ATOM    120 2HG  ARG A   7       6.406   1.855   3.206  1.00  2.10           H  
ATOM    121 1HD  ARG A   7       8.467   2.238   1.986  1.00  2.10           H  
ATOM    122 2HD  ARG A   7       9.396   1.767   3.424  1.00  2.10           H  
ATOM    123  HE  ARG A   7       7.471  -0.249   2.689  1.00  2.10           H  
ATOM    124 1HH1 ARG A   7      10.603   1.122   1.769  1.00  2.10           H  
ATOM    125 2HH1 ARG A   7      11.172  -0.350   1.015  1.00  2.10           H  
ATOM    126 1HH2 ARG A   7       8.270  -2.181   1.731  1.00  2.10           H  
ATOM    127 2HH2 ARG A   7       9.853  -2.203   0.990  1.00  2.10           H  
ATOM    128  N   LEU A   8       6.419   6.502   4.724  1.00  2.03           N  
ATOM    129  CA  LEU A   8       6.720   7.828   5.262  1.00  2.03           C  
ATOM    130  C   LEU A   8       5.787   8.126   6.430  1.00  2.03           C  
ATOM    131  O   LEU A   8       6.191   8.684   7.450  1.00  2.03           O  
ATOM    132  CB  LEU A   8       6.521   8.922   4.204  1.00  2.03           C  
ATOM    133  CG  LEU A   8       7.489   8.920   3.011  1.00  2.03           C  
ATOM    134  CD1 LEU A   8       7.040   9.989   2.013  1.00  2.03           C  
ATOM    135  CD2 LEU A   8       8.894   9.164   3.493  1.00  2.03           C  
ATOM    136  H   LEU A   8       6.119   6.391   3.752  1.00  2.03           H  
ATOM    137  HA  LEU A   8       7.749   7.844   5.617  1.00  2.03           H  
ATOM    138 1HB  LEU A   8       5.514   8.836   3.808  1.00  2.03           H  
ATOM    139 2HB  LEU A   8       6.609   9.892   4.698  1.00  2.03           H  
ATOM    140  HG  LEU A   8       7.448   7.957   2.510  1.00  2.03           H  
ATOM    141 1HD1 LEU A   8       7.704   9.992   1.158  1.00  2.03           H  
ATOM    142 2HD1 LEU A   8       6.030   9.782   1.679  1.00  2.03           H  
ATOM    143 3HD1 LEU A   8       7.066  10.967   2.494  1.00  2.03           H  
ATOM    144 1HD2 LEU A   8       9.574   9.155   2.641  1.00  2.03           H  
ATOM    145 2HD2 LEU A   8       8.945  10.132   3.993  1.00  2.03           H  
ATOM    146 3HD2 LEU A   8       9.176   8.378   4.193  1.00  2.03           H  
ATOM    147  N   VAL A   9       4.537   7.698   6.303  1.00  1.98           N  
ATOM    148  CA  VAL A   9       3.566   7.901   7.356  1.00  1.98           C  
ATOM    149  C   VAL A   9       3.897   7.091   8.613  1.00  1.98           C  
ATOM    150  O   VAL A   9       4.082   7.650   9.709  1.00  1.98           O  
ATOM    151  CB  VAL A   9       2.170   7.503   6.810  1.00  1.98           C  
ATOM    152  CG1 VAL A   9       1.128   7.471   7.891  1.00  1.98           C  
ATOM    153  CG2 VAL A   9       1.742   8.515   5.739  1.00  1.98           C  
ATOM    154  H   VAL A   9       4.250   7.251   5.432  1.00  1.98           H  
ATOM    155  HA  VAL A   9       3.574   8.954   7.597  1.00  1.98           H  
ATOM    156  HB  VAL A   9       2.234   6.517   6.382  1.00  1.98           H  
ATOM    157 1HG1 VAL A   9       0.179   7.173   7.461  1.00  1.98           H  
ATOM    158 2HG1 VAL A   9       1.407   6.759   8.660  1.00  1.98           H  
ATOM    159 3HG1 VAL A   9       1.036   8.435   8.318  1.00  1.98           H  
ATOM    160 1HG2 VAL A   9       0.783   8.226   5.334  1.00  1.98           H  
ATOM    161 2HG2 VAL A   9       1.667   9.502   6.184  1.00  1.98           H  
ATOM    162 3HG2 VAL A   9       2.463   8.545   4.947  1.00  1.98           H  
ATOM    163  N   GLU A  10       4.044   5.779   8.439  1.00  1.92           N  
ATOM    164  CA  GLU A  10       4.293   4.859   9.541  1.00  1.92           C  
ATOM    165  C   GLU A  10       5.609   5.108  10.267  1.00  1.92           C  
ATOM    166  O   GLU A  10       5.674   4.995  11.491  1.00  1.92           O  
ATOM    167  CB  GLU A  10       4.213   3.419   9.028  1.00  1.92           C  
ATOM    168  CG  GLU A  10       2.782   3.009   8.644  1.00  1.92           C  
ATOM    169  CD  GLU A  10       2.650   1.635   8.041  1.00  1.92           C  
ATOM    170  OE1 GLU A  10       3.640   0.983   7.810  1.00  1.92           O  
ATOM    171  OE2 GLU A  10       1.527   1.242   7.795  1.00  1.92           O  
ATOM    172  H   GLU A  10       3.937   5.397   7.499  1.00  1.92           H  
ATOM    173  HA  GLU A  10       3.490   4.990  10.265  1.00  1.92           H  
ATOM    174 1HB  GLU A  10       4.846   3.314   8.142  1.00  1.92           H  
ATOM    175 2HB  GLU A  10       4.583   2.734   9.787  1.00  1.92           H  
ATOM    176 1HG  GLU A  10       2.158   3.059   9.534  1.00  1.92           H  
ATOM    177 2HG  GLU A  10       2.400   3.743   7.931  1.00  1.92           H  
ATOM    178  N   ARG A  11       6.645   5.507   9.535  1.00  1.82           N  
ATOM    179  CA  ARG A  11       7.957   5.745  10.122  1.00  1.82           C  
ATOM    180  C   ARG A  11       8.068   7.091  10.829  1.00  1.82           C  
ATOM    181  O   ARG A  11       9.085   7.372  11.467  1.00  1.82           O  
ATOM    182  CB  ARG A  11       9.030   5.656   9.052  1.00  1.82           C  
ATOM    183  CG  ARG A  11       9.226   4.256   8.474  1.00  1.82           C  
ATOM    184  CD  ARG A  11      10.237   4.236   7.386  1.00  1.82           C  
ATOM    185  NE  ARG A  11      10.439   2.888   6.863  1.00  1.82           N  
ATOM    186  CZ  ARG A  11      11.272   2.572   5.853  1.00  1.82           C  
ATOM    187  NH1 ARG A  11      11.967   3.515   5.255  1.00  1.82           N  
ATOM    188  NH2 ARG A  11      11.395   1.313   5.466  1.00  1.82           N  
ATOM    189  H   ARG A  11       6.551   5.600   8.524  1.00  1.82           H  
ATOM    190  HA  ARG A  11       8.142   4.960  10.854  1.00  1.82           H  
ATOM    191 1HB  ARG A  11       8.779   6.332   8.234  1.00  1.82           H  
ATOM    192 2HB  ARG A  11       9.980   5.985   9.465  1.00  1.82           H  
ATOM    193 1HG  ARG A  11       9.559   3.584   9.263  1.00  1.82           H  
ATOM    194 2HG  ARG A  11       8.279   3.894   8.070  1.00  1.82           H  
ATOM    195 1HD  ARG A  11       9.895   4.873   6.569  1.00  1.82           H  
ATOM    196 2HD  ARG A  11      11.189   4.604   7.763  1.00  1.82           H  
ATOM    197  HE  ARG A  11       9.927   2.134   7.302  1.00  1.82           H  
ATOM    198 1HH1 ARG A  11      11.875   4.477   5.555  1.00  1.82           H  
ATOM    199 2HH1 ARG A  11      12.596   3.279   4.501  1.00  1.82           H  
ATOM    200 1HH2 ARG A  11      10.865   0.588   5.931  1.00  1.82           H  
ATOM    201 2HH2 ARG A  11      12.025   1.075   4.715  1.00  1.82           H  
ATOM    202  N   THR A  12       7.041   7.932  10.706  1.00  1.66           N  
ATOM    203  CA  THR A  12       7.053   9.238  11.339  1.00  1.66           C  
ATOM    204  C   THR A  12       5.944   9.343  12.378  1.00  1.66           C  
ATOM    205  O   THR A  12       5.996  10.191  13.271  1.00  1.66           O  
ATOM    206  CB  THR A  12       6.920  10.344  10.289  1.00  1.66           C  
ATOM    207  OG1 THR A  12       5.676  10.197   9.586  1.00  1.66           O  
ATOM    208  CG2 THR A  12       8.085  10.261   9.310  1.00  1.66           C  
ATOM    209  H   THR A  12       6.216   7.666  10.175  1.00  1.66           H  
ATOM    210  HA  THR A  12       8.004   9.371  11.852  1.00  1.66           H  
ATOM    211  HB  THR A  12       6.927  11.304  10.780  1.00  1.66           H  
ATOM    212  HG1 THR A  12       5.770   9.491   8.902  1.00  1.66           H  
ATOM    213 1HG2 THR A  12       7.995  11.033   8.559  1.00  1.66           H  
ATOM    214 2HG2 THR A  12       9.019  10.388   9.853  1.00  1.66           H  
ATOM    215 3HG2 THR A  12       8.087   9.295   8.821  1.00  1.66           H  
ATOM    216  N   GLY A  13       4.946   8.461  12.275  1.00  1.46           N  
ATOM    217  CA  GLY A  13       3.817   8.453  13.187  1.00  1.46           C  
ATOM    218  C   GLY A  13       2.769   9.509  12.860  1.00  1.46           C  
ATOM    219  O   GLY A  13       1.977   9.883  13.727  1.00  1.46           O  
ATOM    220  H   GLY A  13       4.934   7.805  11.502  1.00  1.46           H  
ATOM    221 1HA  GLY A  13       3.353   7.467  13.156  1.00  1.46           H  
ATOM    222 2HA  GLY A  13       4.177   8.599  14.204  1.00  1.46           H  
ATOM    223  N   ILE A  14       2.787  10.041  11.638  1.00  1.26           N  
ATOM    224  CA  ILE A  14       1.796  11.067  11.326  1.00  1.26           C  
ATOM    225  C   ILE A  14       0.473  10.372  11.106  1.00  1.26           C  
ATOM    226  O   ILE A  14       0.413   9.332  10.446  1.00  1.26           O  
ATOM    227  CB  ILE A  14       2.147  11.870  10.053  1.00  1.26           C  
ATOM    228  CG1 ILE A  14       1.304  13.141   9.962  1.00  1.26           C  
ATOM    229  CG2 ILE A  14       1.878  11.051   8.868  1.00  1.26           C  
ATOM    230  CD1 ILE A  14       1.787  14.133   8.918  1.00  1.26           C  
ATOM    231  H   ILE A  14       3.439   9.677  10.939  1.00  1.26           H  
ATOM    232  HA  ILE A  14       1.702  11.752  12.168  1.00  1.26           H  
ATOM    233  HB  ILE A  14       3.189  12.133  10.057  1.00  1.26           H  
ATOM    234 1HG1 ILE A  14       0.286  12.857   9.710  1.00  1.26           H  
ATOM    235 2HG1 ILE A  14       1.301  13.636  10.934  1.00  1.26           H  
ATOM    236 1HG2 ILE A  14       2.138  11.598   7.964  1.00  1.26           H  
ATOM    237 2HG2 ILE A  14       2.476  10.174   8.954  1.00  1.26           H  
ATOM    238 3HG2 ILE A  14       0.827  10.783   8.841  1.00  1.26           H  
ATOM    239 1HD1 ILE A  14       1.136  15.000   8.902  1.00  1.26           H  
ATOM    240 2HD1 ILE A  14       2.788  14.451   9.146  1.00  1.26           H  
ATOM    241 3HD1 ILE A  14       1.778  13.656   7.949  1.00  1.26           H  
ATOM    242  N   ASP A  15      -0.620  10.921  11.597  1.00  1.08           N  
ATOM    243  CA  ASP A  15      -1.852  10.241  11.286  1.00  1.08           C  
ATOM    244  C   ASP A  15      -2.280  10.803   9.969  1.00  1.08           C  
ATOM    245  O   ASP A  15      -2.893  11.874   9.909  1.00  1.08           O  
ATOM    246  CB  ASP A  15      -2.923  10.388  12.364  1.00  1.08           C  
ATOM    247  CG  ASP A  15      -4.208   9.591  12.047  1.00  1.08           C  
ATOM    248  OD1 ASP A  15      -4.424   9.232  10.889  1.00  1.08           O  
ATOM    249  OD2 ASP A  15      -4.954   9.340  12.969  1.00  1.08           O  
ATOM    250  H   ASP A  15      -0.624  11.785  12.126  1.00  1.08           H  
ATOM    251  HA  ASP A  15      -1.663   9.175  11.161  1.00  1.08           H  
ATOM    252 1HB  ASP A  15      -2.523  10.042  13.319  1.00  1.08           H  
ATOM    253 2HB  ASP A  15      -3.198  11.427  12.485  1.00  1.08           H  
ATOM    254  N   VAL A  16      -1.973  10.062   8.921  1.00  0.94           N  
ATOM    255  CA  VAL A  16      -2.258  10.502   7.571  1.00  0.94           C  
ATOM    256  C   VAL A  16      -3.736  10.802   7.373  1.00  0.94           C  
ATOM    257  O   VAL A  16      -4.080  11.591   6.498  1.00  0.94           O  
ATOM    258  CB  VAL A  16      -1.805   9.471   6.525  1.00  0.94           C  
ATOM    259  CG1 VAL A  16      -2.688   8.228   6.547  1.00  0.94           C  
ATOM    260  CG2 VAL A  16      -1.830  10.124   5.143  1.00  0.94           C  
ATOM    261  H   VAL A  16      -1.441   9.214   9.108  1.00  0.94           H  
ATOM    262  HA  VAL A  16      -1.691  11.413   7.394  1.00  0.94           H  
ATOM    263  HB  VAL A  16      -0.814   9.171   6.761  1.00  0.94           H  
ATOM    264 1HG1 VAL A  16      -2.327   7.521   5.809  1.00  0.94           H  
ATOM    265 2HG1 VAL A  16      -2.653   7.774   7.535  1.00  0.94           H  
ATOM    266 3HG1 VAL A  16      -3.721   8.492   6.304  1.00  0.94           H  
ATOM    267 1HG2 VAL A  16      -1.488   9.413   4.395  1.00  0.94           H  
ATOM    268 2HG2 VAL A  16      -2.843  10.425   4.908  1.00  0.94           H  
ATOM    269 3HG2 VAL A  16      -1.179  10.997   5.139  1.00  0.94           H  
ATOM    270  N   GLU A  17      -4.635  10.200   8.162  1.00  0.83           N  
ATOM    271  CA  GLU A  17      -6.032  10.510   7.930  1.00  0.83           C  
ATOM    272  C   GLU A  17      -6.290  11.965   8.303  1.00  0.83           C  
ATOM    273  O   GLU A  17      -7.080  12.643   7.649  1.00  0.83           O  
ATOM    274  CB  GLU A  17      -6.951   9.564   8.698  1.00  0.83           C  
ATOM    275  CG  GLU A  17      -6.902   8.112   8.200  1.00  0.83           C  
ATOM    276  CD  GLU A  17      -7.349   7.940   6.768  1.00  0.83           C  
ATOM    277  OE1 GLU A  17      -8.416   8.397   6.434  1.00  0.83           O  
ATOM    278  OE2 GLU A  17      -6.618   7.346   6.009  1.00  0.83           O  
ATOM    279  H   GLU A  17      -4.362   9.595   8.949  1.00  0.83           H  
ATOM    280  HA  GLU A  17      -6.242  10.390   6.869  1.00  0.83           H  
ATOM    281 1HB  GLU A  17      -6.678   9.570   9.753  1.00  0.83           H  
ATOM    282 2HB  GLU A  17      -7.980   9.916   8.624  1.00  0.83           H  
ATOM    283 1HG  GLU A  17      -5.873   7.759   8.290  1.00  0.83           H  
ATOM    284 2HG  GLU A  17      -7.524   7.497   8.848  1.00  0.83           H  
ATOM    285  N   LYS A  18      -5.601  12.458   9.341  1.00  0.76           N  
ATOM    286  CA  LYS A  18      -5.764  13.842   9.771  1.00  0.76           C  
ATOM    287  C   LYS A  18      -5.117  14.732   8.739  1.00  0.76           C  
ATOM    288  O   LYS A  18      -5.638  15.788   8.392  1.00  0.76           O  
ATOM    289  CB  LYS A  18      -5.156  14.093  11.149  1.00  0.76           C  
ATOM    290  CG  LYS A  18      -5.343  15.519  11.673  1.00  0.76           C  
ATOM    291  CD  LYS A  18      -6.831  15.881  11.786  1.00  0.76           C  
ATOM    292  CE  LYS A  18      -7.551  15.030  12.836  1.00  0.76           C  
ATOM    293  NZ  LYS A  18      -8.986  15.447  13.009  1.00  0.76           N  
ATOM    294  H   LYS A  18      -4.918  11.868   9.813  1.00  0.76           H  
ATOM    295  HA  LYS A  18      -6.829  14.080   9.809  1.00  0.76           H  
ATOM    296 1HB  LYS A  18      -5.596  13.404  11.868  1.00  0.76           H  
ATOM    297 2HB  LYS A  18      -4.097  13.880  11.112  1.00  0.76           H  
ATOM    298 1HG  LYS A  18      -4.870  15.610  12.651  1.00  0.76           H  
ATOM    299 2HG  LYS A  18      -4.854  16.217  10.990  1.00  0.76           H  
ATOM    300 1HD  LYS A  18      -6.929  16.935  12.054  1.00  0.76           H  
ATOM    301 2HD  LYS A  18      -7.321  15.728  10.821  1.00  0.76           H  
ATOM    302 1HE  LYS A  18      -7.526  13.986  12.525  1.00  0.76           H  
ATOM    303 2HE  LYS A  18      -7.037  15.129  13.791  1.00  0.76           H  
ATOM    304 1HZ  LYS A  18      -9.433  14.866  13.696  1.00  0.76           H  
ATOM    305 2HZ  LYS A  18      -9.032  16.408  13.298  1.00  0.76           H  
ATOM    306 3HZ  LYS A  18      -9.475  15.340  12.100  1.00  0.76           H  
ATOM    307  N   LEU A  19      -3.975  14.295   8.216  1.00  0.71           N  
ATOM    308  CA  LEU A  19      -3.326  15.110   7.202  1.00  0.71           C  
ATOM    309  C   LEU A  19      -4.282  15.251   6.025  1.00  0.71           C  
ATOM    310  O   LEU A  19      -4.482  16.352   5.517  1.00  0.71           O  
ATOM    311  CB  LEU A  19      -1.969  14.548   6.774  1.00  0.71           C  
ATOM    312  CG  LEU A  19      -1.272  15.344   5.672  1.00  0.71           C  
ATOM    313  CD1 LEU A  19      -1.087  16.783   6.122  1.00  0.71           C  
ATOM    314  CD2 LEU A  19       0.099  14.732   5.389  1.00  0.71           C  
ATOM    315  H   LEU A  19      -3.575  13.413   8.546  1.00  0.71           H  
ATOM    316  HA  LEU A  19      -3.152  16.101   7.614  1.00  0.71           H  
ATOM    317 1HB  LEU A  19      -1.308  14.497   7.631  1.00  0.71           H  
ATOM    318 2HB  LEU A  19      -2.124  13.541   6.396  1.00  0.71           H  
ATOM    319  HG  LEU A  19      -1.881  15.319   4.780  1.00  0.71           H  
ATOM    320 1HD1 LEU A  19      -0.594  17.348   5.341  1.00  0.71           H  
ATOM    321 2HD1 LEU A  19      -2.058  17.231   6.332  1.00  0.71           H  
ATOM    322 3HD1 LEU A  19      -0.476  16.802   7.020  1.00  0.71           H  
ATOM    323 1HD2 LEU A  19       0.598  15.294   4.597  1.00  0.71           H  
ATOM    324 2HD2 LEU A  19       0.697  14.778   6.282  1.00  0.71           H  
ATOM    325 3HD2 LEU A  19      -0.010  13.699   5.086  1.00  0.71           H  
ATOM    326  N   LEU A  20      -4.906  14.148   5.612  1.00  0.68           N  
ATOM    327  CA  LEU A  20      -5.861  14.211   4.523  1.00  0.68           C  
ATOM    328  C   LEU A  20      -7.049  15.099   4.851  1.00  0.68           C  
ATOM    329  O   LEU A  20      -7.465  15.884   3.995  1.00  0.68           O  
ATOM    330  CB  LEU A  20      -6.371  12.820   4.192  1.00  0.68           C  
ATOM    331  CG  LEU A  20      -5.395  11.918   3.526  1.00  0.68           C  
ATOM    332  CD1 LEU A  20      -5.984  10.521   3.466  1.00  0.68           C  
ATOM    333  CD2 LEU A  20      -5.108  12.476   2.165  1.00  0.68           C  
ATOM    334  H   LEU A  20      -4.704  13.253   6.050  1.00  0.68           H  
ATOM    335  HA  LEU A  20      -5.359  14.618   3.653  1.00  0.68           H  
ATOM    336 1HB  LEU A  20      -6.682  12.339   5.116  1.00  0.68           H  
ATOM    337 2HB  LEU A  20      -7.240  12.913   3.542  1.00  0.68           H  
ATOM    338  HG  LEU A  20      -4.475  11.864   4.089  1.00  0.68           H  
ATOM    339 1HD1 LEU A  20      -5.289   9.852   2.981  1.00  0.68           H  
ATOM    340 2HD1 LEU A  20      -6.173  10.162   4.477  1.00  0.68           H  
ATOM    341 3HD1 LEU A  20      -6.912  10.533   2.916  1.00  0.68           H  
ATOM    342 1HD2 LEU A  20      -4.442  11.823   1.666  1.00  0.68           H  
ATOM    343 2HD2 LEU A  20      -5.996  12.553   1.601  1.00  0.68           H  
ATOM    344 3HD2 LEU A  20      -4.666  13.462   2.257  1.00  0.68           H  
ATOM    345  N   GLU A  21      -7.569  15.051   6.083  1.00  0.65           N  
ATOM    346  CA  GLU A  21      -8.684  15.934   6.408  1.00  0.65           C  
ATOM    347  C   GLU A  21      -8.254  17.389   6.262  1.00  0.65           C  
ATOM    348  O   GLU A  21      -9.016  18.220   5.760  1.00  0.65           O  
ATOM    349  CB  GLU A  21      -9.200  15.731   7.846  1.00  0.65           C  
ATOM    350  CG  GLU A  21      -9.958  14.433   8.145  1.00  0.65           C  
ATOM    351  CD  GLU A  21     -10.390  14.341   9.619  1.00  0.65           C  
ATOM    352  OE1 GLU A  21     -10.093  15.255  10.372  1.00  0.65           O  
ATOM    353  OE2 GLU A  21     -10.999  13.366   9.986  1.00  0.65           O  
ATOM    354  H   GLU A  21      -7.221  14.379   6.770  1.00  0.65           H  
ATOM    355  HA  GLU A  21      -9.496  15.742   5.704  1.00  0.65           H  
ATOM    356 1HB  GLU A  21      -8.349  15.766   8.526  1.00  0.65           H  
ATOM    357 2HB  GLU A  21      -9.851  16.562   8.111  1.00  0.65           H  
ATOM    358 1HG  GLU A  21     -10.844  14.390   7.514  1.00  0.65           H  
ATOM    359 2HG  GLU A  21      -9.336  13.586   7.898  1.00  0.65           H  
ATOM    360  N   LEU A  22      -7.022  17.696   6.688  1.00  0.64           N  
ATOM    361  CA  LEU A  22      -6.522  19.058   6.616  1.00  0.64           C  
ATOM    362  C   LEU A  22      -6.285  19.492   5.172  1.00  0.64           C  
ATOM    363  O   LEU A  22      -6.619  20.619   4.795  1.00  0.64           O  
ATOM    364  CB  LEU A  22      -5.211  19.175   7.390  1.00  0.64           C  
ATOM    365  CG  LEU A  22      -5.280  18.996   8.884  1.00  0.64           C  
ATOM    366  CD1 LEU A  22      -3.850  18.996   9.461  1.00  0.64           C  
ATOM    367  CD2 LEU A  22      -6.108  20.079   9.446  1.00  0.64           C  
ATOM    368  H   LEU A  22      -6.442  16.966   7.104  1.00  0.64           H  
ATOM    369  HA  LEU A  22      -7.261  19.719   7.062  1.00  0.64           H  
ATOM    370 1HB  LEU A  22      -4.489  18.467   6.988  1.00  0.64           H  
ATOM    371 2HB  LEU A  22      -4.849  20.169   7.241  1.00  0.64           H  
ATOM    372  HG  LEU A  22      -5.739  18.048   9.124  1.00  0.64           H  
ATOM    373 1HD1 LEU A  22      -3.893  18.864  10.542  1.00  0.64           H  
ATOM    374 2HD1 LEU A  22      -3.279  18.182   9.019  1.00  0.64           H  
ATOM    375 3HD1 LEU A  22      -3.372  19.944   9.234  1.00  0.64           H  
ATOM    376 1HD2 LEU A  22      -6.171  19.955  10.526  1.00  0.64           H  
ATOM    377 2HD2 LEU A  22      -5.652  21.044   9.210  1.00  0.64           H  
ATOM    378 3HD2 LEU A  22      -7.101  20.028   9.016  1.00  0.64           H  
ATOM    379  N   LEU A  23      -5.748  18.588   4.349  1.00  0.63           N  
ATOM    380  CA  LEU A  23      -5.483  18.901   2.952  1.00  0.63           C  
ATOM    381  C   LEU A  23      -6.790  19.129   2.211  1.00  0.63           C  
ATOM    382  O   LEU A  23      -6.905  20.056   1.411  1.00  0.63           O  
ATOM    383  CB  LEU A  23      -4.707  17.762   2.297  1.00  0.63           C  
ATOM    384  CG  LEU A  23      -3.290  17.564   2.780  1.00  0.63           C  
ATOM    385  CD1 LEU A  23      -2.733  16.300   2.193  1.00  0.63           C  
ATOM    386  CD2 LEU A  23      -2.484  18.703   2.390  1.00  0.63           C  
ATOM    387  H   LEU A  23      -5.485  17.674   4.717  1.00  0.63           H  
ATOM    388  HA  LEU A  23      -4.890  19.810   2.902  1.00  0.63           H  
ATOM    389 1HB  LEU A  23      -5.251  16.834   2.463  1.00  0.63           H  
ATOM    390 2HB  LEU A  23      -4.659  17.954   1.241  1.00  0.63           H  
ATOM    391  HG  LEU A  23      -3.282  17.495   3.852  1.00  0.63           H  
ATOM    392 1HD1 LEU A  23      -1.713  16.170   2.544  1.00  0.63           H  
ATOM    393 2HD1 LEU A  23      -3.338  15.457   2.506  1.00  0.63           H  
ATOM    394 3HD1 LEU A  23      -2.736  16.367   1.102  1.00  0.63           H  
ATOM    395 1HD2 LEU A  23      -1.495  18.577   2.762  1.00  0.63           H  
ATOM    396 2HD2 LEU A  23      -2.457  18.779   1.320  1.00  0.63           H  
ATOM    397 3HD2 LEU A  23      -2.913  19.580   2.805  1.00  0.63           H  
ATOM    398  N   ILE A  24      -7.801  18.320   2.517  1.00  0.62           N  
ATOM    399  CA  ILE A  24      -9.099  18.490   1.897  1.00  0.62           C  
ATOM    400  C   ILE A  24      -9.719  19.800   2.356  1.00  0.62           C  
ATOM    401  O   ILE A  24     -10.277  20.530   1.537  1.00  0.62           O  
ATOM    402  CB  ILE A  24     -10.022  17.294   2.137  1.00  0.62           C  
ATOM    403  CG1 ILE A  24      -9.451  16.069   1.369  1.00  0.62           C  
ATOM    404  CG2 ILE A  24     -11.408  17.661   1.655  1.00  0.62           C  
ATOM    405  CD1 ILE A  24     -10.056  14.747   1.723  1.00  0.62           C  
ATOM    406  H   ILE A  24      -7.660  17.556   3.178  1.00  0.62           H  
ATOM    407  HA  ILE A  24      -8.954  18.555   0.823  1.00  0.62           H  
ATOM    408  HB  ILE A  24     -10.042  17.044   3.202  1.00  0.62           H  
ATOM    409 1HG1 ILE A  24      -9.613  16.227   0.305  1.00  0.62           H  
ATOM    410 2HG1 ILE A  24      -8.378  16.014   1.558  1.00  0.62           H  
ATOM    411 1HG2 ILE A  24     -12.086  16.821   1.807  1.00  0.62           H  
ATOM    412 2HG2 ILE A  24     -11.761  18.524   2.217  1.00  0.62           H  
ATOM    413 3HG2 ILE A  24     -11.363  17.910   0.599  1.00  0.62           H  
ATOM    414 1HD1 ILE A  24      -9.587  13.970   1.126  1.00  0.62           H  
ATOM    415 2HD1 ILE A  24      -9.890  14.546   2.783  1.00  0.62           H  
ATOM    416 3HD1 ILE A  24     -11.126  14.769   1.514  1.00  0.62           H  
ATOM    417  N   LYS A  25      -9.635  20.105   3.659  1.00  0.63           N  
ATOM    418  CA  LYS A  25     -10.134  21.378   4.169  1.00  0.63           C  
ATOM    419  C   LYS A  25      -9.472  22.524   3.403  1.00  0.63           C  
ATOM    420  O   LYS A  25     -10.142  23.479   3.002  1.00  0.63           O  
ATOM    421  CB  LYS A  25      -9.891  21.489   5.684  1.00  0.63           C  
ATOM    422  CG  LYS A  25     -10.392  22.774   6.350  1.00  0.63           C  
ATOM    423  CD  LYS A  25     -10.426  22.650   7.902  1.00  0.63           C  
ATOM    424  CE  LYS A  25      -9.037  22.719   8.552  1.00  0.63           C  
ATOM    425  NZ  LYS A  25      -9.122  22.761  10.062  1.00  0.63           N  
ATOM    426  H   LYS A  25      -9.209  19.449   4.315  1.00  0.63           H  
ATOM    427  HA  LYS A  25     -11.209  21.428   3.992  1.00  0.63           H  
ATOM    428 1HB  LYS A  25     -10.357  20.640   6.185  1.00  0.63           H  
ATOM    429 2HB  LYS A  25      -8.823  21.425   5.877  1.00  0.63           H  
ATOM    430 1HG  LYS A  25      -9.722  23.587   6.083  1.00  0.63           H  
ATOM    431 2HG  LYS A  25     -11.380  23.019   5.987  1.00  0.63           H  
ATOM    432 1HD  LYS A  25     -11.049  23.444   8.312  1.00  0.63           H  
ATOM    433 2HD  LYS A  25     -10.883  21.695   8.164  1.00  0.63           H  
ATOM    434 1HE  LYS A  25      -8.448  21.858   8.249  1.00  0.63           H  
ATOM    435 2HE  LYS A  25      -8.545  23.605   8.219  1.00  0.63           H  
ATOM    436 1HZ  LYS A  25      -8.169  22.840  10.472  1.00  0.63           H  
ATOM    437 2HZ  LYS A  25      -9.654  23.566  10.345  1.00  0.63           H  
ATOM    438 3HZ  LYS A  25      -9.565  21.928  10.409  1.00  0.63           H  
ATOM    439  N   ALA A  26      -8.157  22.427   3.171  1.00  0.64           N  
ATOM    440  CA  ALA A  26      -7.476  23.449   2.396  1.00  0.64           C  
ATOM    441  C   ALA A  26      -8.020  23.507   0.985  1.00  0.64           C  
ATOM    442  O   ALA A  26      -8.257  24.597   0.473  1.00  0.64           O  
ATOM    443  CB  ALA A  26      -5.990  23.194   2.358  1.00  0.64           C  
ATOM    444  H   ALA A  26      -7.628  21.641   3.549  1.00  0.64           H  
ATOM    445  HA  ALA A  26      -7.660  24.415   2.860  1.00  0.64           H  
ATOM    446 1HB  ALA A  26      -5.530  23.971   1.795  1.00  0.64           H  
ATOM    447 2HB  ALA A  26      -5.616  23.196   3.347  1.00  0.64           H  
ATOM    448 3HB  ALA A  26      -5.782  22.242   1.897  1.00  0.64           H  
ATOM    449  N   ALA A  27      -8.275  22.349   0.365  1.00  0.66           N  
ATOM    450  CA  ALA A  27      -8.805  22.340  -0.992  1.00  0.66           C  
ATOM    451  C   ALA A  27     -10.146  23.041  -1.006  1.00  0.66           C  
ATOM    452  O   ALA A  27     -10.463  23.782  -1.934  1.00  0.66           O  
ATOM    453  CB  ALA A  27      -8.919  20.909  -1.512  1.00  0.66           C  
ATOM    454  H   ALA A  27      -8.055  21.468   0.828  1.00  0.66           H  
ATOM    455  HA  ALA A  27      -8.130  22.903  -1.631  1.00  0.66           H  
ATOM    456 1HB  ALA A  27      -9.293  20.913  -2.516  1.00  0.66           H  
ATOM    457 2HB  ALA A  27      -7.944  20.441  -1.495  1.00  0.66           H  
ATOM    458 3HB  ALA A  27      -9.595  20.346  -0.883  1.00  0.66           H  
ATOM    459  N   ALA A  28     -10.933  22.821   0.037  1.00  0.68           N  
ATOM    460  CA  ALA A  28     -12.222  23.461   0.163  1.00  0.68           C  
ATOM    461  C   ALA A  28     -12.086  24.964   0.311  1.00  0.68           C  
ATOM    462  O   ALA A  28     -12.840  25.728  -0.309  1.00  0.68           O  
ATOM    463  CB  ALA A  28     -12.955  22.841   1.331  1.00  0.68           C  
ATOM    464  H   ALA A  28     -10.622  22.174   0.762  1.00  0.68           H  
ATOM    465  HA  ALA A  28     -12.765  23.313  -0.755  1.00  0.68           H  
ATOM    466 1HB  ALA A  28     -13.913  23.288   1.410  1.00  0.68           H  
ATOM    467 2HB  ALA A  28     -13.060  21.770   1.176  1.00  0.68           H  
ATOM    468 3HB  ALA A  28     -12.408  23.010   2.241  1.00  0.68           H  
ATOM    469  N   ALA A  29     -11.100  25.411   1.093  1.00  0.72           N  
ATOM    470  CA  ALA A  29     -10.868  26.838   1.241  1.00  0.72           C  
ATOM    471  C   ALA A  29     -10.472  27.432  -0.114  1.00  0.72           C  
ATOM    472  O   ALA A  29     -10.972  28.493  -0.509  1.00  0.72           O  
ATOM    473  CB  ALA A  29      -9.784  27.088   2.287  1.00  0.72           C  
ATOM    474  H   ALA A  29     -10.519  24.742   1.601  1.00  0.72           H  
ATOM    475  HA  ALA A  29     -11.795  27.311   1.564  1.00  0.72           H  
ATOM    476 1HB  ALA A  29      -9.620  28.156   2.399  1.00  0.72           H  
ATOM    477 2HB  ALA A  29     -10.093  26.664   3.244  1.00  0.72           H  
ATOM    478 3HB  ALA A  29      -8.858  26.617   1.969  1.00  0.72           H  
ATOM    479  N   GLU A  30      -9.618  26.712  -0.863  1.00  0.75           N  
ATOM    480  CA  GLU A  30      -9.150  27.171  -2.174  1.00  0.75           C  
ATOM    481  C   GLU A  30     -10.273  27.217  -3.197  1.00  0.75           C  
ATOM    482  O   GLU A  30     -10.373  28.157  -3.988  1.00  0.75           O  
ATOM    483  CB  GLU A  30      -8.110  26.201  -2.748  1.00  0.75           C  
ATOM    484  CG  GLU A  30      -6.749  26.098  -2.120  1.00  0.75           C  
ATOM    485  CD  GLU A  30      -5.886  27.250  -2.329  1.00  0.75           C  
ATOM    486  OE1 GLU A  30      -6.232  28.133  -3.054  1.00  0.75           O  
ATOM    487  OE2 GLU A  30      -4.812  27.207  -1.806  1.00  0.75           O  
ATOM    488  H   GLU A  30      -9.250  25.839  -0.484  1.00  0.75           H  
ATOM    489  HA  GLU A  30      -8.725  28.168  -2.067  1.00  0.75           H  
ATOM    490 1HB  GLU A  30      -8.519  25.210  -2.695  1.00  0.75           H  
ATOM    491 2HB  GLU A  30      -7.960  26.426  -3.802  1.00  0.75           H  
ATOM    492 1HG  GLU A  30      -6.874  25.965  -1.052  1.00  0.75           H  
ATOM    493 2HG  GLU A  30      -6.257  25.205  -2.510  1.00  0.75           H  
ATOM    494  N   PHE A  31     -11.131  26.199  -3.168  1.00  0.79           N  
ATOM    495  CA  PHE A  31     -12.217  26.062  -4.120  1.00  0.79           C  
ATOM    496  C   PHE A  31     -13.217  27.187  -3.895  1.00  0.79           C  
ATOM    497  O   PHE A  31     -13.647  27.862  -4.840  1.00  0.79           O  
ATOM    498  CB  PHE A  31     -12.895  24.709  -3.942  1.00  0.79           C  
ATOM    499  CG  PHE A  31     -13.829  24.339  -5.020  1.00  0.79           C  
ATOM    500  CD1 PHE A  31     -13.318  23.749  -6.160  1.00  0.79           C  
ATOM    501  CD2 PHE A  31     -15.185  24.569  -4.938  1.00  0.79           C  
ATOM    502  CE1 PHE A  31     -14.135  23.375  -7.191  1.00  0.79           C  
ATOM    503  CE2 PHE A  31     -16.013  24.195  -5.984  1.00  0.79           C  
ATOM    504  CZ  PHE A  31     -15.488  23.597  -7.103  1.00  0.79           C  
ATOM    505  H   PHE A  31     -10.986  25.452  -2.492  1.00  0.79           H  
ATOM    506  HA  PHE A  31     -11.815  26.138  -5.131  1.00  0.79           H  
ATOM    507 1HB  PHE A  31     -12.140  23.935  -3.873  1.00  0.79           H  
ATOM    508 2HB  PHE A  31     -13.441  24.701  -2.999  1.00  0.79           H  
ATOM    509  HD1 PHE A  31     -12.246  23.574  -6.226  1.00  0.79           H  
ATOM    510  HD2 PHE A  31     -15.593  25.040  -4.043  1.00  0.79           H  
ATOM    511  HE1 PHE A  31     -13.712  22.904  -8.079  1.00  0.79           H  
ATOM    512  HE2 PHE A  31     -17.071  24.364  -5.932  1.00  0.79           H  
ATOM    513  HZ  PHE A  31     -16.143  23.300  -7.919  1.00  0.79           H  
ATOM    514  N   THR A  32     -13.562  27.400  -2.618  1.00  0.82           N  
ATOM    515  CA  THR A  32     -14.507  28.423  -2.212  1.00  0.82           C  
ATOM    516  C   THR A  32     -13.966  29.790  -2.603  1.00  0.82           C  
ATOM    517  O   THR A  32     -14.694  30.613  -3.167  1.00  0.82           O  
ATOM    518  CB  THR A  32     -14.718  28.378  -0.682  1.00  0.82           C  
ATOM    519  OG1 THR A  32     -15.226  27.087  -0.311  1.00  0.82           O  
ATOM    520  CG2 THR A  32     -15.699  29.461  -0.227  1.00  0.82           C  
ATOM    521  H   THR A  32     -13.166  26.808  -1.887  1.00  0.82           H  
ATOM    522  HA  THR A  32     -15.457  28.259  -2.721  1.00  0.82           H  
ATOM    523  HB  THR A  32     -13.758  28.532  -0.184  1.00  0.82           H  
ATOM    524  HG1 THR A  32     -14.493  26.431  -0.404  1.00  0.82           H  
ATOM    525 1HG2 THR A  32     -15.827  29.407   0.855  1.00  0.82           H  
ATOM    526 2HG2 THR A  32     -15.308  30.442  -0.497  1.00  0.82           H  
ATOM    527 3HG2 THR A  32     -16.666  29.311  -0.712  1.00  0.82           H  
ATOM    528  N   THR A  33     -12.675  30.016  -2.333  1.00  0.85           N  
ATOM    529  CA  THR A  33     -12.021  31.272  -2.643  1.00  0.85           C  
ATOM    530  C   THR A  33     -12.024  31.537  -4.149  1.00  0.85           C  
ATOM    531  O   THR A  33     -12.366  32.635  -4.577  1.00  0.85           O  
ATOM    532  CB  THR A  33     -10.585  31.270  -2.096  1.00  0.85           C  
ATOM    533  OG1 THR A  33     -10.620  31.115  -0.670  1.00  0.85           O  
ATOM    534  CG2 THR A  33      -9.921  32.542  -2.415  1.00  0.85           C  
ATOM    535  H   THR A  33     -12.125  29.301  -1.859  1.00  0.85           H  
ATOM    536  HA  THR A  33     -12.570  32.075  -2.154  1.00  0.85           H  
ATOM    537  HB  THR A  33     -10.023  30.444  -2.537  1.00  0.85           H  
ATOM    538  HG1 THR A  33     -10.901  30.201  -0.456  1.00  0.85           H  
ATOM    539 1HG2 THR A  33      -8.904  32.540  -2.019  1.00  0.85           H  
ATOM    540 2HG2 THR A  33      -9.887  32.671  -3.499  1.00  0.85           H  
ATOM    541 3HG2 THR A  33     -10.484  33.346  -1.963  1.00  0.85           H  
ATOM    542  N   TYR A  34     -11.684  30.528  -4.957  1.00  0.87           N  
ATOM    543  CA  TYR A  34     -11.678  30.668  -6.412  1.00  0.87           C  
ATOM    544  C   TYR A  34     -13.061  31.091  -6.913  1.00  0.87           C  
ATOM    545  O   TYR A  34     -13.194  32.046  -7.697  1.00  0.87           O  
ATOM    546  CB  TYR A  34     -11.224  29.358  -7.057  1.00  0.87           C  
ATOM    547  CG  TYR A  34     -11.190  29.349  -8.572  1.00  0.87           C  
ATOM    548  CD1 TYR A  34     -10.129  29.942  -9.258  1.00  0.87           C  
ATOM    549  CD2 TYR A  34     -12.203  28.723  -9.275  1.00  0.87           C  
ATOM    550  CE1 TYR A  34     -10.098  29.903 -10.645  1.00  0.87           C  
ATOM    551  CE2 TYR A  34     -12.166  28.684 -10.654  1.00  0.87           C  
ATOM    552  CZ  TYR A  34     -11.120  29.268 -11.339  1.00  0.87           C  
ATOM    553  OH  TYR A  34     -11.092  29.210 -12.718  1.00  0.87           O  
ATOM    554  H   TYR A  34     -11.395  29.637  -4.553  1.00  0.87           H  
ATOM    555  HA  TYR A  34     -10.967  31.452  -6.678  1.00  0.87           H  
ATOM    556 1HB  TYR A  34     -10.222  29.117  -6.696  1.00  0.87           H  
ATOM    557 2HB  TYR A  34     -11.881  28.553  -6.726  1.00  0.87           H  
ATOM    558  HD1 TYR A  34      -9.322  30.431  -8.708  1.00  0.87           H  
ATOM    559  HD2 TYR A  34     -13.030  28.257  -8.737  1.00  0.87           H  
ATOM    560  HE1 TYR A  34      -9.269  30.364 -11.184  1.00  0.87           H  
ATOM    561  HE2 TYR A  34     -12.964  28.187 -11.204  1.00  0.87           H  
ATOM    562  HH  TYR A  34     -11.865  28.728 -13.031  1.00  0.87           H  
ATOM    563  N   TYR A  35     -14.099  30.378  -6.460  1.00  0.89           N  
ATOM    564  CA  TYR A  35     -15.481  30.685  -6.821  1.00  0.89           C  
ATOM    565  C   TYR A  35     -15.799  32.130  -6.460  1.00  0.89           C  
ATOM    566  O   TYR A  35     -16.269  32.910  -7.295  1.00  0.89           O  
ATOM    567  CB  TYR A  35     -16.408  29.701  -6.107  1.00  0.89           C  
ATOM    568  CG  TYR A  35     -17.887  29.928  -6.233  1.00  0.89           C  
ATOM    569  CD1 TYR A  35     -18.565  29.562  -7.384  1.00  0.89           C  
ATOM    570  CD2 TYR A  35     -18.579  30.452  -5.152  1.00  0.89           C  
ATOM    571  CE1 TYR A  35     -19.933  29.731  -7.456  1.00  0.89           C  
ATOM    572  CE2 TYR A  35     -19.943  30.615  -5.221  1.00  0.89           C  
ATOM    573  CZ  TYR A  35     -20.622  30.255  -6.368  1.00  0.89           C  
ATOM    574  OH  TYR A  35     -21.986  30.417  -6.436  1.00  0.89           O  
ATOM    575  H   TYR A  35     -13.924  29.592  -5.828  1.00  0.89           H  
ATOM    576  HA  TYR A  35     -15.595  30.572  -7.900  1.00  0.89           H  
ATOM    577 1HB  TYR A  35     -16.194  28.693  -6.468  1.00  0.89           H  
ATOM    578 2HB  TYR A  35     -16.167  29.699  -5.048  1.00  0.89           H  
ATOM    579  HD1 TYR A  35     -18.020  29.139  -8.227  1.00  0.89           H  
ATOM    580  HD2 TYR A  35     -18.040  30.728  -4.243  1.00  0.89           H  
ATOM    581  HE1 TYR A  35     -20.471  29.445  -8.359  1.00  0.89           H  
ATOM    582  HE2 TYR A  35     -20.486  31.023  -4.367  1.00  0.89           H  
ATOM    583  HH  TYR A  35     -22.306  30.785  -5.608  1.00  0.89           H  
ATOM    584  N   TYR A  36     -15.504  32.491  -5.219  1.00  0.90           N  
ATOM    585  CA  TYR A  36     -15.713  33.836  -4.735  1.00  0.90           C  
ATOM    586  C   TYR A  36     -15.020  34.888  -5.592  1.00  0.90           C  
ATOM    587  O   TYR A  36     -15.629  35.893  -5.970  1.00  0.90           O  
ATOM    588  CB  TYR A  36     -15.283  33.928  -3.282  1.00  0.90           C  
ATOM    589  CG  TYR A  36     -15.297  35.285  -2.814  1.00  0.90           C  
ATOM    590  CD1 TYR A  36     -16.428  36.024  -2.969  1.00  0.90           C  
ATOM    591  CD2 TYR A  36     -14.192  35.802  -2.197  1.00  0.90           C  
ATOM    592  CE1 TYR A  36     -16.444  37.284  -2.530  1.00  0.90           C  
ATOM    593  CE2 TYR A  36     -14.212  37.084  -1.759  1.00  0.90           C  
ATOM    594  CZ  TYR A  36     -15.359  37.823  -1.938  1.00  0.90           C  
ATOM    595  OH  TYR A  36     -15.420  39.119  -1.533  1.00  0.90           O  
ATOM    596  H   TYR A  36     -15.116  31.802  -4.575  1.00  0.90           H  
ATOM    597  HA  TYR A  36     -16.781  34.040  -4.778  1.00  0.90           H  
ATOM    598 1HB  TYR A  36     -15.946  33.329  -2.654  1.00  0.90           H  
ATOM    599 2HB  TYR A  36     -14.278  33.533  -3.170  1.00  0.90           H  
ATOM    600  HD1 TYR A  36     -17.308  35.598  -3.448  1.00  0.90           H  
ATOM    601  HD2 TYR A  36     -13.312  35.177  -2.070  1.00  0.90           H  
ATOM    602  HE1 TYR A  36     -17.304  37.857  -2.646  1.00  0.90           H  
ATOM    603  HE2 TYR A  36     -13.341  37.520  -1.273  1.00  0.90           H  
ATOM    604  HH  TYR A  36     -14.535  39.438  -1.319  1.00  0.90           H  
ATOM    605  N   TYR A  37     -13.740  34.681  -5.880  1.00  0.90           N  
ATOM    606  CA  TYR A  37     -12.966  35.621  -6.672  1.00  0.90           C  
ATOM    607  C   TYR A  37     -13.574  35.788  -8.055  1.00  0.90           C  
ATOM    608  O   TYR A  37     -13.624  36.893  -8.597  1.00  0.90           O  
ATOM    609  CB  TYR A  37     -11.511  35.180  -6.755  1.00  0.90           C  
ATOM    610  CG  TYR A  37     -10.767  35.375  -5.478  1.00  0.90           C  
ATOM    611  CD1 TYR A  37     -11.463  35.700  -4.354  1.00  0.90           C  
ATOM    612  CD2 TYR A  37      -9.396  35.233  -5.422  1.00  0.90           C  
ATOM    613  CE1 TYR A  37     -10.806  35.879  -3.173  1.00  0.90           C  
ATOM    614  CE2 TYR A  37      -8.741  35.432  -4.211  1.00  0.90           C  
ATOM    615  CZ  TYR A  37      -9.458  35.759  -3.102  1.00  0.90           C  
ATOM    616  OH  TYR A  37      -8.849  35.958  -1.904  1.00  0.90           O  
ATOM    617  H   TYR A  37     -13.286  33.841  -5.532  1.00  0.90           H  
ATOM    618  HA  TYR A  37     -13.001  36.587  -6.180  1.00  0.90           H  
ATOM    619 1HB  TYR A  37     -11.473  34.118  -7.011  1.00  0.90           H  
ATOM    620 2HB  TYR A  37     -11.004  35.721  -7.530  1.00  0.90           H  
ATOM    621  HD1 TYR A  37     -12.535  35.808  -4.402  1.00  0.90           H  
ATOM    622  HD2 TYR A  37      -8.830  34.965  -6.313  1.00  0.90           H  
ATOM    623  HE1 TYR A  37     -11.354  36.130  -2.275  1.00  0.90           H  
ATOM    624  HE2 TYR A  37      -7.664  35.318  -4.136  1.00  0.90           H  
ATOM    625  HH  TYR A  37      -7.964  35.536  -1.896  1.00  0.90           H  
ATOM    626  N   THR A  38     -14.066  34.699  -8.633  1.00  0.92           N  
ATOM    627  CA  THR A  38     -14.679  34.778  -9.946  1.00  0.92           C  
ATOM    628  C   THR A  38     -15.890  35.712  -9.893  1.00  0.92           C  
ATOM    629  O   THR A  38     -16.064  36.586 -10.754  1.00  0.92           O  
ATOM    630  CB  THR A  38     -15.107  33.388 -10.421  1.00  0.92           C  
ATOM    631  OG1 THR A  38     -13.941  32.524 -10.496  1.00  0.92           O  
ATOM    632  CG2 THR A  38     -15.758  33.509 -11.790  1.00  0.92           C  
ATOM    633  H   THR A  38     -13.992  33.793  -8.165  1.00  0.92           H  
ATOM    634  HA  THR A  38     -13.965  35.192 -10.649  1.00  0.92           H  
ATOM    635  HB  THR A  38     -15.819  32.962  -9.723  1.00  0.92           H  
ATOM    636  HG1 THR A  38     -13.628  32.334  -9.571  1.00  0.92           H  
ATOM    637 1HG2 THR A  38     -16.065  32.524 -12.133  1.00  0.92           H  
ATOM    638 2HG2 THR A  38     -16.632  34.157 -11.717  1.00  0.92           H  
ATOM    639 3HG2 THR A  38     -15.048  33.937 -12.496  1.00  0.92           H  
ATOM    640  N   ILE A  39     -16.702  35.556  -8.849  1.00  0.94           N  
ATOM    641  CA  ILE A  39     -17.883  36.387  -8.679  1.00  0.94           C  
ATOM    642  C   ILE A  39     -17.488  37.850  -8.520  1.00  0.94           C  
ATOM    643  O   ILE A  39     -18.052  38.732  -9.175  1.00  0.94           O  
ATOM    644  CB  ILE A  39     -18.687  35.933  -7.458  1.00  0.94           C  
ATOM    645  CG1 ILE A  39     -19.280  34.566  -7.730  1.00  0.94           C  
ATOM    646  CG2 ILE A  39     -19.762  36.928  -7.168  1.00  0.94           C  
ATOM    647  CD1 ILE A  39     -19.826  33.909  -6.514  1.00  0.94           C  
ATOM    648  H   ILE A  39     -16.501  34.814  -8.176  1.00  0.94           H  
ATOM    649  HA  ILE A  39     -18.507  36.292  -9.564  1.00  0.94           H  
ATOM    650  HB  ILE A  39     -18.033  35.845  -6.597  1.00  0.94           H  
ATOM    651 1HG1 ILE A  39     -20.084  34.673  -8.455  1.00  0.94           H  
ATOM    652 2HG1 ILE A  39     -18.510  33.917  -8.157  1.00  0.94           H  
ATOM    653 1HG2 ILE A  39     -20.334  36.601  -6.306  1.00  0.94           H  
ATOM    654 2HG2 ILE A  39     -19.317  37.900  -6.967  1.00  0.94           H  
ATOM    655 3HG2 ILE A  39     -20.419  37.002  -8.030  1.00  0.94           H  
ATOM    656 1HD1 ILE A  39     -20.234  32.958  -6.797  1.00  0.94           H  
ATOM    657 2HD1 ILE A  39     -19.026  33.768  -5.787  1.00  0.94           H  
ATOM    658 3HD1 ILE A  39     -20.607  34.526  -6.082  1.00  0.94           H  
ATOM    659  N   LEU A  40     -16.483  38.108  -7.695  1.00  0.98           N  
ATOM    660  CA  LEU A  40     -16.029  39.469  -7.507  1.00  0.98           C  
ATOM    661  C   LEU A  40     -15.481  40.092  -8.766  1.00  0.98           C  
ATOM    662  O   LEU A  40     -15.719  41.267  -9.045  1.00  0.98           O  
ATOM    663  CB  LEU A  40     -14.913  39.527  -6.534  1.00  0.98           C  
ATOM    664  CG  LEU A  40     -15.175  39.273  -5.237  1.00  0.98           C  
ATOM    665  CD1 LEU A  40     -13.861  39.279  -4.609  1.00  0.98           C  
ATOM    666  CD2 LEU A  40     -16.095  40.314  -4.755  1.00  0.98           C  
ATOM    667  H   LEU A  40     -16.049  37.343  -7.178  1.00  0.98           H  
ATOM    668  HA  LEU A  40     -16.862  40.063  -7.149  1.00  0.98           H  
ATOM    669 1HB  LEU A  40     -14.137  38.836  -6.854  1.00  0.98           H  
ATOM    670 2HB  LEU A  40     -14.530  40.537  -6.561  1.00  0.98           H  
ATOM    671  HG  LEU A  40     -15.623  38.296  -5.089  1.00  0.98           H  
ATOM    672 1HD1 LEU A  40     -13.910  39.131  -3.583  1.00  0.98           H  
ATOM    673 2HD1 LEU A  40     -13.275  38.497  -5.057  1.00  0.98           H  
ATOM    674 3HD1 LEU A  40     -13.388  40.222  -4.797  1.00  0.98           H  
ATOM    675 1HD2 LEU A  40     -16.291  40.186  -3.700  1.00  0.98           H  
ATOM    676 2HD2 LEU A  40     -15.643  41.255  -4.934  1.00  0.98           H  
ATOM    677 3HD2 LEU A  40     -17.026  40.265  -5.307  1.00  0.98           H  
ATOM    678  N   ARG A  41     -14.775  39.310  -9.568  1.00  1.04           N  
ATOM    679  CA  ARG A  41     -14.242  39.831 -10.808  1.00  1.04           C  
ATOM    680  C   ARG A  41     -15.387  40.429 -11.619  1.00  1.04           C  
ATOM    681  O   ARG A  41     -15.247  41.493 -12.219  1.00  1.04           O  
ATOM    682  CB  ARG A  41     -13.550  38.732 -11.586  1.00  1.04           C  
ATOM    683  CG  ARG A  41     -12.918  39.158 -12.890  1.00  1.04           C  
ATOM    684  CD  ARG A  41     -12.306  37.995 -13.563  1.00  1.04           C  
ATOM    685  NE  ARG A  41     -11.747  38.323 -14.865  1.00  1.04           N  
ATOM    686  CZ  ARG A  41     -12.449  38.354 -16.008  1.00  1.04           C  
ATOM    687  NH1 ARG A  41     -13.740  38.092 -16.009  1.00  1.04           N  
ATOM    688  NH2 ARG A  41     -11.817  38.651 -17.122  1.00  1.04           N  
ATOM    689  H   ARG A  41     -14.580  38.346  -9.302  1.00  1.04           H  
ATOM    690  HA  ARG A  41     -13.516  40.612 -10.580  1.00  1.04           H  
ATOM    691 1HB  ARG A  41     -12.774  38.283 -10.964  1.00  1.04           H  
ATOM    692 2HB  ARG A  41     -14.267  37.952 -11.819  1.00  1.04           H  
ATOM    693 1HG  ARG A  41     -13.683  39.581 -13.543  1.00  1.04           H  
ATOM    694 2HG  ARG A  41     -12.139  39.905 -12.699  1.00  1.04           H  
ATOM    695 1HD  ARG A  41     -11.499  37.615 -12.938  1.00  1.04           H  
ATOM    696 2HD  ARG A  41     -13.057  37.218 -13.697  1.00  1.04           H  
ATOM    697  HE  ARG A  41     -10.740  38.534 -14.945  1.00  1.04           H  
ATOM    698 1HH1 ARG A  41     -14.205  37.863 -15.138  1.00  1.04           H  
ATOM    699 2HH1 ARG A  41     -14.264  38.118 -16.873  1.00  1.04           H  
ATOM    700 1HH2 ARG A  41     -10.802  38.839 -17.065  1.00  1.04           H  
ATOM    701 2HH2 ARG A  41     -12.307  38.685 -18.001  1.00  1.04           H  
ATOM    702  N   ASN A  42     -16.530  39.745 -11.628  1.00  1.13           N  
ATOM    703  CA  ASN A  42     -17.698  40.258 -12.323  1.00  1.13           C  
ATOM    704  C   ASN A  42     -18.404  41.422 -11.580  1.00  1.13           C  
ATOM    705  O   ASN A  42     -18.943  42.325 -12.223  1.00  1.13           O  
ATOM    706  CB  ASN A  42     -18.663  39.121 -12.579  1.00  1.13           C  
ATOM    707  CG  ASN A  42     -18.160  38.178 -13.654  1.00  1.13           C  
ATOM    708  OD1 ASN A  42     -17.388  38.565 -14.544  1.00  1.13           O  
ATOM    709  ND2 ASN A  42     -18.577  36.941 -13.582  1.00  1.13           N  
ATOM    710  H   ASN A  42     -16.576  38.845 -11.139  1.00  1.13           H  
ATOM    711  HA  ASN A  42     -17.369  40.648 -13.286  1.00  1.13           H  
ATOM    712 1HB  ASN A  42     -18.808  38.558 -11.655  1.00  1.13           H  
ATOM    713 2HB  ASN A  42     -19.631  39.522 -12.875  1.00  1.13           H  
ATOM    714 1HD2 ASN A  42     -18.276  36.271 -14.260  1.00  1.13           H  
ATOM    715 2HD2 ASN A  42     -19.193  36.663 -12.846  1.00  1.13           H  
ATOM    716  N   HIS A  43     -18.410  41.401 -10.234  1.00  1.23           N  
ATOM    717  CA  HIS A  43     -19.109  42.441  -9.454  1.00  1.23           C  
ATOM    718  C   HIS A  43     -18.351  43.749  -9.171  1.00  1.23           C  
ATOM    719  O   HIS A  43     -18.982  44.782  -8.938  1.00  1.23           O  
ATOM    720  CB  HIS A  43     -19.541  41.923  -8.076  1.00  1.23           C  
ATOM    721  CG  HIS A  43     -20.582  40.861  -8.080  1.00  1.23           C  
ATOM    722  ND1 HIS A  43     -21.298  40.536  -6.950  1.00  1.23           N  
ATOM    723  CD2 HIS A  43     -21.026  40.043  -9.057  1.00  1.23           C  
ATOM    724  CE1 HIS A  43     -22.150  39.573  -7.230  1.00  1.23           C  
ATOM    725  NE2 HIS A  43     -22.005  39.248  -8.507  1.00  1.23           N  
ATOM    726  H   HIS A  43     -17.965  40.620  -9.754  1.00  1.23           H  
ATOM    727  HA  HIS A  43     -20.012  42.716  -9.995  1.00  1.23           H  
ATOM    728 1HB  HIS A  43     -18.667  41.533  -7.557  1.00  1.23           H  
ATOM    729 2HB  HIS A  43     -19.913  42.754  -7.489  1.00  1.23           H  
ATOM    730  HD1 HIS A  43     -21.220  40.992  -6.064  1.00  1.23           H  
ATOM    731  HD2 HIS A  43     -20.753  39.929 -10.105  1.00  1.23           H  
ATOM    732  HE1 HIS A  43     -22.812  39.182  -6.457  1.00  1.23           H  
ATOM    733  N   ALA A  44     -17.024  43.722  -9.153  1.00  1.32           N  
ATOM    734  CA  ALA A  44     -16.252  44.913  -8.793  1.00  1.32           C  
ATOM    735  C   ALA A  44     -16.583  46.083  -9.719  1.00  1.32           C  
ATOM    736  O   ALA A  44     -16.690  45.926 -10.936  1.00  1.32           O  
ATOM    737  CB  ALA A  44     -14.759  44.590  -8.825  1.00  1.32           C  
ATOM    738  H   ALA A  44     -16.546  42.847  -9.340  1.00  1.32           H  
ATOM    739  HA  ALA A  44     -16.530  45.209  -7.784  1.00  1.32           H  
ATOM    740 1HB  ALA A  44     -14.180  45.467  -8.537  1.00  1.32           H  
ATOM    741 2HB  ALA A  44     -14.545  43.769  -8.139  1.00  1.32           H  
ATOM    742 3HB  ALA A  44     -14.491  44.294  -9.822  1.00  1.32           H  
ATOM    743  N   THR A  45     -16.740  47.267  -9.129  1.00  1.39           N  
ATOM    744  CA  THR A  45     -17.072  48.479  -9.875  1.00  1.39           C  
ATOM    745  C   THR A  45     -16.481  49.757  -9.255  1.00  1.39           C  
ATOM    746  O   THR A  45     -15.640  49.702  -8.364  1.00  1.39           O  
ATOM    747  CB  THR A  45     -18.608  48.591 -10.025  1.00  1.39           C  
ATOM    748  OG1 THR A  45     -18.934  49.663 -10.937  1.00  1.39           O  
ATOM    749  CG2 THR A  45     -19.266  48.826  -8.665  1.00  1.39           C  
ATOM    750  H   THR A  45     -16.651  47.326  -8.124  1.00  1.39           H  
ATOM    751  HA  THR A  45     -16.651  48.380 -10.876  1.00  1.39           H  
ATOM    752  HB  THR A  45     -18.990  47.654 -10.440  1.00  1.39           H  
ATOM    753  HG1 THR A  45     -19.878  49.637 -11.128  1.00  1.39           H  
ATOM    754 1HG2 THR A  45     -20.346  48.883  -8.790  1.00  1.39           H  
ATOM    755 2HG2 THR A  45     -19.023  47.994  -7.998  1.00  1.39           H  
ATOM    756 3HG2 THR A  45     -18.906  49.752  -8.228  1.00  1.39           H  
ATOM    757  N   GLY A  46     -16.905  50.905  -9.766  1.00  1.43           N  
ATOM    758  CA  GLY A  46     -16.423  52.205  -9.307  1.00  1.43           C  
ATOM    759  C   GLY A  46     -15.076  52.552  -9.928  1.00  1.43           C  
ATOM    760  O   GLY A  46     -14.552  51.796 -10.743  1.00  1.43           O  
ATOM    761  H   GLY A  46     -17.615  50.840 -10.480  1.00  1.43           H  
ATOM    762 1HA  GLY A  46     -17.155  52.972  -9.563  1.00  1.43           H  
ATOM    763 2HA  GLY A  46     -16.335  52.196  -8.221  1.00  1.43           H  
ATOM    764  N   LEU A  47     -14.491  53.672  -9.505  1.00  1.41           N  
ATOM    765  CA  LEU A  47     -13.225  54.164 -10.062  1.00  1.41           C  
ATOM    766  C   LEU A  47     -12.100  53.130 -10.063  1.00  1.41           C  
ATOM    767  O   LEU A  47     -11.372  52.986 -11.045  1.00  1.41           O  
ATOM    768  CB  LEU A  47     -12.752  55.385  -9.264  1.00  1.41           C  
ATOM    769  CG  LEU A  47     -11.432  56.005  -9.728  1.00  1.41           C  
ATOM    770  CD1 LEU A  47     -11.594  56.521 -11.151  1.00  1.41           C  
ATOM    771  CD2 LEU A  47     -11.040  57.125  -8.776  1.00  1.41           C  
ATOM    772  H   LEU A  47     -14.961  54.227  -8.804  1.00  1.41           H  
ATOM    773  HA  LEU A  47     -13.408  54.467 -11.093  1.00  1.41           H  
ATOM    774 1HB  LEU A  47     -13.517  56.157  -9.319  1.00  1.41           H  
ATOM    775 2HB  LEU A  47     -12.628  55.094  -8.222  1.00  1.41           H  
ATOM    776  HG  LEU A  47     -10.650  55.242  -9.730  1.00  1.41           H  
ATOM    777 1HD1 LEU A  47     -10.653  56.955 -11.489  1.00  1.41           H  
ATOM    778 2HD1 LEU A  47     -11.869  55.695 -11.807  1.00  1.41           H  
ATOM    779 3HD1 LEU A  47     -12.374  57.280 -11.174  1.00  1.41           H  
ATOM    780 1HD2 LEU A  47     -10.097  57.566  -9.100  1.00  1.41           H  
ATOM    781 2HD2 LEU A  47     -11.817  57.890  -8.772  1.00  1.41           H  
ATOM    782 3HD2 LEU A  47     -10.924  56.719  -7.768  1.00  1.41           H  
ATOM    783  N   GLU A  48     -11.953  52.417  -8.955  1.00  1.35           N  
ATOM    784  CA  GLU A  48     -10.895  51.428  -8.798  1.00  1.35           C  
ATOM    785  C   GLU A  48     -11.322  50.045  -9.266  1.00  1.35           C  
ATOM    786  O   GLU A  48     -10.535  49.099  -9.183  1.00  1.35           O  
ATOM    787  CB  GLU A  48     -10.448  51.351  -7.336  1.00  1.35           C  
ATOM    788  CG  GLU A  48      -9.806  52.638  -6.817  1.00  1.35           C  
ATOM    789  CD  GLU A  48      -9.380  52.566  -5.362  1.00  1.35           C  
ATOM    790  OE1 GLU A  48      -9.581  51.547  -4.747  1.00  1.35           O  
ATOM    791  OE2 GLU A  48      -8.855  53.539  -4.874  1.00  1.35           O  
ATOM    792  H   GLU A  48     -12.596  52.572  -8.193  1.00  1.35           H  
ATOM    793  HA  GLU A  48     -10.044  51.741  -9.404  1.00  1.35           H  
ATOM    794 1HB  GLU A  48     -11.306  51.122  -6.704  1.00  1.35           H  
ATOM    795 2HB  GLU A  48      -9.728  50.539  -7.217  1.00  1.35           H  
ATOM    796 1HG  GLU A  48      -8.931  52.862  -7.428  1.00  1.35           H  
ATOM    797 2HG  GLU A  48     -10.516  53.456  -6.944  1.00  1.35           H  
ATOM    798  N   GLY A  49     -12.546  49.932  -9.776  1.00  1.27           N  
ATOM    799  CA  GLY A  49     -13.119  48.668 -10.191  1.00  1.27           C  
ATOM    800  C   GLY A  49     -12.220  47.883 -11.106  1.00  1.27           C  
ATOM    801  O   GLY A  49     -11.898  46.737 -10.809  1.00  1.27           O  
ATOM    802  H   GLY A  49     -13.133  50.755  -9.890  1.00  1.27           H  
ATOM    803 1HA  GLY A  49     -13.347  48.071  -9.316  1.00  1.27           H  
ATOM    804 2HA  GLY A  49     -14.064  48.863 -10.694  1.00  1.27           H  
ATOM    805  N   GLU A  50     -11.780  48.476 -12.210  1.00  1.20           N  
ATOM    806  CA  GLU A  50     -10.974  47.702 -13.143  1.00  1.20           C  
ATOM    807  C   GLU A  50      -9.637  47.275 -12.524  1.00  1.20           C  
ATOM    808  O   GLU A  50      -9.159  46.166 -12.770  1.00  1.20           O  
ATOM    809  CB  GLU A  50     -10.742  48.505 -14.421  1.00  1.20           C  
ATOM    810  CG  GLU A  50     -12.029  48.783 -15.235  1.00  1.20           C  
ATOM    811  CD  GLU A  50     -12.768  47.539 -15.722  1.00  1.20           C  
ATOM    812  OE1 GLU A  50     -12.163  46.699 -16.337  1.00  1.20           O  
ATOM    813  OE2 GLU A  50     -13.960  47.441 -15.462  1.00  1.20           O  
ATOM    814  H   GLU A  50     -12.031  49.437 -12.407  1.00  1.20           H  
ATOM    815  HA  GLU A  50     -11.527  46.802 -13.401  1.00  1.20           H  
ATOM    816 1HB  GLU A  50     -10.286  49.462 -14.169  1.00  1.20           H  
ATOM    817 2HB  GLU A  50     -10.044  47.966 -15.063  1.00  1.20           H  
ATOM    818 1HG  GLU A  50     -12.708  49.362 -14.607  1.00  1.20           H  
ATOM    819 2HG  GLU A  50     -11.768  49.398 -16.095  1.00  1.20           H  
ATOM    820  N   ALA A  51      -9.025  48.129 -11.693  1.00  1.13           N  
ATOM    821  CA  ALA A  51      -7.756  47.729 -11.083  1.00  1.13           C  
ATOM    822  C   ALA A  51      -7.979  46.513 -10.203  1.00  1.13           C  
ATOM    823  O   ALA A  51      -7.223  45.538 -10.251  1.00  1.13           O  
ATOM    824  CB  ALA A  51      -7.175  48.861 -10.254  1.00  1.13           C  
ATOM    825  H   ALA A  51      -9.442  49.025 -11.480  1.00  1.13           H  
ATOM    826  HA  ALA A  51      -7.061  47.457 -11.877  1.00  1.13           H  
ATOM    827 1HB  ALA A  51      -6.232  48.539  -9.815  1.00  1.13           H  
ATOM    828 2HB  ALA A  51      -7.006  49.728 -10.889  1.00  1.13           H  
ATOM    829 3HB  ALA A  51      -7.877  49.122  -9.458  1.00  1.13           H  
ATOM    830  N   ILE A  52      -9.072  46.551  -9.453  1.00  1.08           N  
ATOM    831  CA  ILE A  52      -9.441  45.481  -8.552  1.00  1.08           C  
ATOM    832  C   ILE A  52      -9.766  44.223  -9.334  1.00  1.08           C  
ATOM    833  O   ILE A  52      -9.359  43.131  -8.943  1.00  1.08           O  
ATOM    834  CB  ILE A  52     -10.571  45.956  -7.632  1.00  1.08           C  
ATOM    835  CG1 ILE A  52     -10.021  47.084  -6.739  1.00  1.08           C  
ATOM    836  CG2 ILE A  52     -11.142  44.817  -6.801  1.00  1.08           C  
ATOM    837  CD1 ILE A  52      -8.924  46.659  -5.810  1.00  1.08           C  
ATOM    838  H   ILE A  52      -9.665  47.381  -9.485  1.00  1.08           H  
ATOM    839  HA  ILE A  52      -8.591  45.264  -7.916  1.00  1.08           H  
ATOM    840  HB  ILE A  52     -11.366  46.388  -8.241  1.00  1.08           H  
ATOM    841 1HG1 ILE A  52      -9.620  47.862  -7.369  1.00  1.08           H  
ATOM    842 2HG1 ILE A  52     -10.810  47.493  -6.177  1.00  1.08           H  
ATOM    843 1HG2 ILE A  52     -11.944  45.184  -6.164  1.00  1.08           H  
ATOM    844 2HG2 ILE A  52     -11.532  44.074  -7.477  1.00  1.08           H  
ATOM    845 3HG2 ILE A  52     -10.359  44.379  -6.182  1.00  1.08           H  
ATOM    846 1HD1 ILE A  52      -8.589  47.517  -5.223  1.00  1.08           H  
ATOM    847 2HD1 ILE A  52      -9.306  45.890  -5.147  1.00  1.08           H  
ATOM    848 3HD1 ILE A  52      -8.099  46.268  -6.378  1.00  1.08           H  
ATOM    849  N   LYS A  53     -10.461  44.352 -10.464  1.00  1.05           N  
ATOM    850  CA  LYS A  53     -10.769  43.167 -11.248  1.00  1.05           C  
ATOM    851  C   LYS A  53      -9.498  42.474 -11.714  1.00  1.05           C  
ATOM    852  O   LYS A  53      -9.414  41.248 -11.636  1.00  1.05           O  
ATOM    853  CB  LYS A  53     -11.580  43.526 -12.485  1.00  1.05           C  
ATOM    854  CG  LYS A  53     -12.975  43.953 -12.220  1.00  1.05           C  
ATOM    855  CD  LYS A  53     -13.663  44.320 -13.497  1.00  1.05           C  
ATOM    856  CE  LYS A  53     -15.014  44.908 -13.232  1.00  1.05           C  
ATOM    857  NZ  LYS A  53     -15.674  45.336 -14.484  1.00  1.05           N  
ATOM    858  H   LYS A  53     -10.795  45.269 -10.755  1.00  1.05           H  
ATOM    859  HA  LYS A  53     -11.336  42.475 -10.628  1.00  1.05           H  
ATOM    860 1HB  LYS A  53     -11.082  44.336 -13.018  1.00  1.05           H  
ATOM    861 2HB  LYS A  53     -11.613  42.669 -13.157  1.00  1.05           H  
ATOM    862 1HG  LYS A  53     -13.510  43.145 -11.740  1.00  1.05           H  
ATOM    863 2HG  LYS A  53     -12.988  44.797 -11.566  1.00  1.05           H  
ATOM    864 1HD  LYS A  53     -13.064  45.045 -14.047  1.00  1.05           H  
ATOM    865 2HD  LYS A  53     -13.784  43.431 -14.112  1.00  1.05           H  
ATOM    866 1HE  LYS A  53     -15.642  44.171 -12.722  1.00  1.05           H  
ATOM    867 2HE  LYS A  53     -14.888  45.776 -12.590  1.00  1.05           H  
ATOM    868 1HZ  LYS A  53     -16.569  45.738 -14.263  1.00  1.05           H  
ATOM    869 2HZ  LYS A  53     -15.072  46.047 -14.942  1.00  1.05           H  
ATOM    870 3HZ  LYS A  53     -15.796  44.547 -15.090  1.00  1.05           H  
ATOM    871  N   GLU A  54      -8.488  43.242 -12.163  1.00  1.03           N  
ATOM    872  CA  GLU A  54      -7.236  42.618 -12.605  1.00  1.03           C  
ATOM    873  C   GLU A  54      -6.518  41.938 -11.440  1.00  1.03           C  
ATOM    874  O   GLU A  54      -5.994  40.833 -11.575  1.00  1.03           O  
ATOM    875  CB  GLU A  54      -6.297  43.630 -13.280  1.00  1.03           C  
ATOM    876  CG  GLU A  54      -6.770  44.127 -14.661  1.00  1.03           C  
ATOM    877  CD  GLU A  54      -5.784  45.081 -15.341  1.00  1.03           C  
ATOM    878  OE1 GLU A  54      -4.801  45.444 -14.734  1.00  1.03           O  
ATOM    879  OE2 GLU A  54      -6.020  45.429 -16.478  1.00  1.03           O  
ATOM    880  H   GLU A  54      -8.608  44.258 -12.217  1.00  1.03           H  
ATOM    881  HA  GLU A  54      -7.480  41.851 -13.339  1.00  1.03           H  
ATOM    882 1HB  GLU A  54      -6.192  44.505 -12.633  1.00  1.03           H  
ATOM    883 2HB  GLU A  54      -5.309  43.187 -13.396  1.00  1.03           H  
ATOM    884 1HG  GLU A  54      -6.930  43.265 -15.308  1.00  1.03           H  
ATOM    885 2HG  GLU A  54      -7.727  44.633 -14.533  1.00  1.03           H  
ATOM    886  N   ILE A  55      -6.555  42.567 -10.271  1.00  1.02           N  
ATOM    887  CA  ILE A  55      -5.927  42.008  -9.081  1.00  1.02           C  
ATOM    888  C   ILE A  55      -6.592  40.688  -8.704  1.00  1.02           C  
ATOM    889  O   ILE A  55      -5.913  39.686  -8.429  1.00  1.02           O  
ATOM    890  CB  ILE A  55      -6.013  43.040  -7.950  1.00  1.02           C  
ATOM    891  CG1 ILE A  55      -5.085  44.230  -8.319  1.00  1.02           C  
ATOM    892  CG2 ILE A  55      -5.655  42.418  -6.619  1.00  1.02           C  
ATOM    893  CD1 ILE A  55      -5.300  45.478  -7.503  1.00  1.02           C  
ATOM    894  H   ILE A  55      -6.995  43.489 -10.218  1.00  1.02           H  
ATOM    895  HA  ILE A  55      -4.880  41.815  -9.300  1.00  1.02           H  
ATOM    896  HB  ILE A  55      -7.024  43.427  -7.897  1.00  1.02           H  
ATOM    897 1HG1 ILE A  55      -4.055  43.911  -8.182  1.00  1.02           H  
ATOM    898 2HG1 ILE A  55      -5.225  44.473  -9.369  1.00  1.02           H  
ATOM    899 1HG2 ILE A  55      -5.733  43.174  -5.838  1.00  1.02           H  
ATOM    900 2HG2 ILE A  55      -6.346  41.603  -6.407  1.00  1.02           H  
ATOM    901 3HG2 ILE A  55      -4.640  42.028  -6.656  1.00  1.02           H  
ATOM    902 1HD1 ILE A  55      -4.606  46.249  -7.824  1.00  1.02           H  
ATOM    903 2HD1 ILE A  55      -6.306  45.825  -7.655  1.00  1.02           H  
ATOM    904 3HD1 ILE A  55      -5.149  45.264  -6.473  1.00  1.02           H  
ATOM    905  N   ILE A  56      -7.917  40.679  -8.731  1.00  1.01           N  
ATOM    906  CA  ILE A  56      -8.694  39.493  -8.453  1.00  1.01           C  
ATOM    907  C   ILE A  56      -8.412  38.416  -9.495  1.00  1.01           C  
ATOM    908  O   ILE A  56      -8.249  37.252  -9.142  1.00  1.01           O  
ATOM    909  CB  ILE A  56     -10.182  39.821  -8.400  1.00  1.01           C  
ATOM    910  CG1 ILE A  56     -10.491  40.705  -7.206  1.00  1.01           C  
ATOM    911  CG2 ILE A  56     -11.001  38.556  -8.302  1.00  1.01           C  
ATOM    912  CD1 ILE A  56     -11.844  41.280  -7.302  1.00  1.01           C  
ATOM    913  H   ILE A  56      -8.411  41.544  -8.957  1.00  1.01           H  
ATOM    914  HA  ILE A  56      -8.395  39.110  -7.474  1.00  1.01           H  
ATOM    915  HB  ILE A  56     -10.459  40.367  -9.305  1.00  1.01           H  
ATOM    916 1HG1 ILE A  56     -10.434  40.101  -6.304  1.00  1.01           H  
ATOM    917 2HG1 ILE A  56      -9.763  41.508  -7.130  1.00  1.01           H  
ATOM    918 1HG2 ILE A  56     -12.053  38.816  -8.274  1.00  1.01           H  
ATOM    919 2HG2 ILE A  56     -10.807  37.919  -9.164  1.00  1.01           H  
ATOM    920 3HG2 ILE A  56     -10.733  38.031  -7.391  1.00  1.01           H  
ATOM    921 1HD1 ILE A  56     -12.065  41.886  -6.429  1.00  1.01           H  
ATOM    922 2HD1 ILE A  56     -11.917  41.890  -8.200  1.00  1.01           H  
ATOM    923 3HD1 ILE A  56     -12.518  40.473  -7.370  1.00  1.01           H  
ATOM    924  N   GLU A  57      -8.378  38.789 -10.784  1.00  1.02           N  
ATOM    925  CA  GLU A  57      -8.096  37.814 -11.830  1.00  1.02           C  
ATOM    926  C   GLU A  57      -6.735  37.156 -11.615  1.00  1.02           C  
ATOM    927  O   GLU A  57      -6.622  35.929 -11.707  1.00  1.02           O  
ATOM    928  CB  GLU A  57      -8.163  38.447 -13.222  1.00  1.02           C  
ATOM    929  CG  GLU A  57      -7.934  37.450 -14.377  1.00  1.02           C  
ATOM    930  CD  GLU A  57      -8.060  38.083 -15.753  1.00  1.02           C  
ATOM    931  OE1 GLU A  57      -9.047  38.752 -15.996  1.00  1.02           O  
ATOM    932  OE2 GLU A  57      -7.179  37.894 -16.557  1.00  1.02           O  
ATOM    933  H   GLU A  57      -8.549  39.759 -11.037  1.00  1.02           H  
ATOM    934  HA  GLU A  57      -8.851  37.043 -11.780  1.00  1.02           H  
ATOM    935 1HB  GLU A  57      -9.134  38.923 -13.359  1.00  1.02           H  
ATOM    936 2HB  GLU A  57      -7.407  39.228 -13.297  1.00  1.02           H  
ATOM    937 1HG  GLU A  57      -6.935  37.020 -14.274  1.00  1.02           H  
ATOM    938 2HG  GLU A  57      -8.657  36.640 -14.287  1.00  1.02           H  
ATOM    939  N   ASP A  58      -5.699  37.944 -11.285  1.00  1.02           N  
ATOM    940  CA  ASP A  58      -4.405  37.320 -11.039  1.00  1.02           C  
ATOM    941  C   ASP A  58      -4.540  36.328  -9.892  1.00  1.02           C  
ATOM    942  O   ASP A  58      -4.030  35.204  -9.958  1.00  1.02           O  
ATOM    943  CB  ASP A  58      -3.325  38.352 -10.655  1.00  1.02           C  
ATOM    944  CG  ASP A  58      -2.787  39.242 -11.799  1.00  1.02           C  
ATOM    945  OD1 ASP A  58      -3.024  38.950 -12.948  1.00  1.02           O  
ATOM    946  OD2 ASP A  58      -2.099  40.198 -11.486  1.00  1.02           O  
ATOM    947  H   ASP A  58      -5.814  38.958 -11.226  1.00  1.02           H  
ATOM    948  HA  ASP A  58      -4.095  36.782 -11.934  1.00  1.02           H  
ATOM    949 1HB  ASP A  58      -3.744  39.016  -9.891  1.00  1.02           H  
ATOM    950 2HB  ASP A  58      -2.485  37.831 -10.197  1.00  1.02           H  
ATOM    951  N   ALA A  59      -5.270  36.729  -8.846  1.00  1.02           N  
ATOM    952  CA  ALA A  59      -5.460  35.855  -7.707  1.00  1.02           C  
ATOM    953  C   ALA A  59      -6.200  34.578  -8.116  1.00  1.02           C  
ATOM    954  O   ALA A  59      -5.814  33.492  -7.698  1.00  1.02           O  
ATOM    955  CB  ALA A  59      -6.204  36.590  -6.604  1.00  1.02           C  
ATOM    956  H   ALA A  59      -5.668  37.671  -8.830  1.00  1.02           H  
ATOM    957  HA  ALA A  59      -4.478  35.568  -7.333  1.00  1.02           H  
ATOM    958 1HB  ALA A  59      -6.295  35.931  -5.755  1.00  1.02           H  
ATOM    959 2HB  ALA A  59      -5.641  37.480  -6.319  1.00  1.02           H  
ATOM    960 3HB  ALA A  59      -7.185  36.882  -6.948  1.00  1.02           H  
ATOM    961  N   ARG A  60      -7.202  34.680  -9.005  1.00  1.02           N  
ATOM    962  CA  ARG A  60      -7.943  33.485  -9.415  1.00  1.02           C  
ATOM    963  C   ARG A  60      -7.020  32.489 -10.082  1.00  1.02           C  
ATOM    964  O   ARG A  60      -7.086  31.284  -9.821  1.00  1.02           O  
ATOM    965  CB  ARG A  60      -9.002  33.798 -10.475  1.00  1.02           C  
ATOM    966  CG  ARG A  60     -10.217  34.585 -10.073  1.00  1.02           C  
ATOM    967  CD  ARG A  60     -11.006  34.968 -11.294  1.00  1.02           C  
ATOM    968  NE  ARG A  60     -11.712  33.843 -11.929  1.00  1.02           N  
ATOM    969  CZ  ARG A  60     -11.776  33.637 -13.266  1.00  1.02           C  
ATOM    970  NH1 ARG A  60     -11.120  34.428 -14.094  1.00  1.02           N  
ATOM    971  NH2 ARG A  60     -12.486  32.633 -13.760  1.00  1.02           N  
ATOM    972  H   ARG A  60      -7.481  35.599  -9.340  1.00  1.02           H  
ATOM    973  HA  ARG A  60      -8.402  33.031  -8.536  1.00  1.02           H  
ATOM    974 1HB  ARG A  60      -8.533  34.342 -11.289  1.00  1.02           H  
ATOM    975 2HB  ARG A  60      -9.363  32.863 -10.895  1.00  1.02           H  
ATOM    976 1HG  ARG A  60     -10.853  33.978  -9.431  1.00  1.02           H  
ATOM    977 2HG  ARG A  60      -9.916  35.485  -9.557  1.00  1.02           H  
ATOM    978 1HD  ARG A  60     -11.735  35.724 -11.016  1.00  1.02           H  
ATOM    979 2HD  ARG A  60     -10.332  35.382 -12.030  1.00  1.02           H  
ATOM    980  HE  ARG A  60     -12.275  33.230 -11.340  1.00  1.02           H  
ATOM    981 1HH1 ARG A  60     -10.540  35.173 -13.732  1.00  1.02           H  
ATOM    982 2HH1 ARG A  60     -11.167  34.265 -15.091  1.00  1.02           H  
ATOM    983 1HH2 ARG A  60     -12.974  31.990 -13.144  1.00  1.02           H  
ATOM    984 2HH2 ARG A  60     -12.522  32.487 -14.756  1.00  1.02           H  
ATOM    985  N   LEU A  61      -6.123  32.992 -10.922  1.00  1.01           N  
ATOM    986  CA  LEU A  61      -5.230  32.106 -11.642  1.00  1.01           C  
ATOM    987  C   LEU A  61      -4.278  31.405 -10.681  1.00  1.01           C  
ATOM    988  O   LEU A  61      -4.033  30.196 -10.798  1.00  1.01           O  
ATOM    989  CB  LEU A  61      -4.470  32.924 -12.683  1.00  1.01           C  
ATOM    990  CG  LEU A  61      -5.365  33.479 -13.810  1.00  1.01           C  
ATOM    991  CD1 LEU A  61      -4.567  34.427 -14.677  1.00  1.01           C  
ATOM    992  CD2 LEU A  61      -5.925  32.333 -14.617  1.00  1.01           C  
ATOM    993  H   LEU A  61      -6.099  34.003 -11.089  1.00  1.01           H  
ATOM    994  HA  LEU A  61      -5.826  31.351 -12.151  1.00  1.01           H  
ATOM    995 1HB  LEU A  61      -3.995  33.770 -12.181  1.00  1.01           H  
ATOM    996 2HB  LEU A  61      -3.698  32.302 -13.129  1.00  1.01           H  
ATOM    997  HG  LEU A  61      -6.189  34.044 -13.370  1.00  1.01           H  
ATOM    998 1HD1 LEU A  61      -5.209  34.832 -15.461  1.00  1.01           H  
ATOM    999 2HD1 LEU A  61      -4.190  35.246 -14.060  1.00  1.01           H  
ATOM   1000 3HD1 LEU A  61      -3.732  33.894 -15.126  1.00  1.01           H  
ATOM   1001 1HD2 LEU A  61      -6.567  32.727 -15.405  1.00  1.01           H  
ATOM   1002 2HD2 LEU A  61      -5.105  31.777 -15.060  1.00  1.01           H  
ATOM   1003 3HD2 LEU A  61      -6.505  31.680 -13.964  1.00  1.01           H  
ATOM   1004  N   GLU A  62      -3.775  32.144  -9.691  1.00  0.99           N  
ATOM   1005  CA  GLU A  62      -2.880  31.525  -8.731  1.00  0.99           C  
ATOM   1006  C   GLU A  62      -3.618  30.530  -7.834  1.00  0.99           C  
ATOM   1007  O   GLU A  62      -3.095  29.447  -7.564  1.00  0.99           O  
ATOM   1008  CB  GLU A  62      -2.127  32.589  -7.927  1.00  0.99           C  
ATOM   1009  CG  GLU A  62      -1.102  33.354  -8.792  1.00  0.99           C  
ATOM   1010  CD  GLU A  62      -0.274  34.343  -8.039  1.00  0.99           C  
ATOM   1011  OE1 GLU A  62      -0.531  34.549  -6.881  1.00  0.99           O  
ATOM   1012  OE2 GLU A  62       0.629  34.899  -8.624  1.00  0.99           O  
ATOM   1013  H   GLU A  62      -4.000  33.141  -9.631  1.00  0.99           H  
ATOM   1014  HA  GLU A  62      -2.130  30.965  -9.288  1.00  0.99           H  
ATOM   1015 1HB  GLU A  62      -2.843  33.310  -7.518  1.00  0.99           H  
ATOM   1016 2HB  GLU A  62      -1.608  32.121  -7.089  1.00  0.99           H  
ATOM   1017 1HG  GLU A  62      -0.439  32.629  -9.265  1.00  0.99           H  
ATOM   1018 2HG  GLU A  62      -1.646  33.875  -9.581  1.00  0.99           H  
ATOM   1019  N   ASP A  63      -4.849  30.861  -7.430  1.00  0.97           N  
ATOM   1020  CA  ASP A  63      -5.639  29.972  -6.581  1.00  0.97           C  
ATOM   1021  C   ASP A  63      -5.930  28.686  -7.338  1.00  0.97           C  
ATOM   1022  O   ASP A  63      -5.877  27.588  -6.783  1.00  0.97           O  
ATOM   1023  CB  ASP A  63      -6.955  30.640  -6.196  1.00  0.97           C  
ATOM   1024  CG  ASP A  63      -6.792  31.811  -5.228  1.00  0.97           C  
ATOM   1025  OD1 ASP A  63      -5.754  31.959  -4.629  1.00  0.97           O  
ATOM   1026  OD2 ASP A  63      -7.715  32.579  -5.135  1.00  0.97           O  
ATOM   1027  H   ASP A  63      -5.230  31.769  -7.686  1.00  0.97           H  
ATOM   1028  HA  ASP A  63      -5.071  29.740  -5.680  1.00  0.97           H  
ATOM   1029 1HB  ASP A  63      -7.447  31.005  -7.097  1.00  0.97           H  
ATOM   1030 2HB  ASP A  63      -7.616  29.899  -5.740  1.00  0.97           H  
ATOM   1031  N   ARG A  64      -6.206  28.811  -8.636  1.00  0.95           N  
ATOM   1032  CA  ARG A  64      -6.442  27.647  -9.468  1.00  0.95           C  
ATOM   1033  C   ARG A  64      -5.222  26.743  -9.402  1.00  0.95           C  
ATOM   1034  O   ARG A  64      -5.335  25.546  -9.123  1.00  0.95           O  
ATOM   1035  CB  ARG A  64      -6.699  28.053 -10.905  1.00  0.95           C  
ATOM   1036  CG  ARG A  64      -6.968  26.922 -11.861  1.00  0.95           C  
ATOM   1037  CD  ARG A  64      -6.956  27.409 -13.262  1.00  0.95           C  
ATOM   1038  NE  ARG A  64      -5.637  27.894 -13.641  1.00  0.95           N  
ATOM   1039  CZ  ARG A  64      -5.372  28.637 -14.729  1.00  0.95           C  
ATOM   1040  NH1 ARG A  64      -6.339  28.970 -15.559  1.00  0.95           N  
ATOM   1041  NH2 ARG A  64      -4.134  29.028 -14.960  1.00  0.95           N  
ATOM   1042  H   ARG A  64      -6.274  29.740  -9.054  1.00  0.95           H  
ATOM   1043  HA  ARG A  64      -7.309  27.110  -9.088  1.00  0.95           H  
ATOM   1044 1HB  ARG A  64      -7.532  28.733 -10.943  1.00  0.95           H  
ATOM   1045 2HB  ARG A  64      -5.839  28.587 -11.286  1.00  0.95           H  
ATOM   1046 1HG  ARG A  64      -6.194  26.159 -11.750  1.00  0.95           H  
ATOM   1047 2HG  ARG A  64      -7.946  26.488 -11.649  1.00  0.95           H  
ATOM   1048 1HD  ARG A  64      -7.234  26.599 -13.936  1.00  0.95           H  
ATOM   1049 2HD  ARG A  64      -7.667  28.232 -13.364  1.00  0.95           H  
ATOM   1050  HE  ARG A  64      -4.858  27.662 -13.028  1.00  0.95           H  
ATOM   1051 1HH1 ARG A  64      -7.286  28.668 -15.379  1.00  0.95           H  
ATOM   1052 2HH1 ARG A  64      -6.133  29.529 -16.375  1.00  0.95           H  
ATOM   1053 1HH2 ARG A  64      -3.396  28.762 -14.315  1.00  0.95           H  
ATOM   1054 2HH2 ARG A  64      -3.921  29.586 -15.771  1.00  0.95           H  
ATOM   1055  N   ASN A  65      -4.040  27.327  -9.623  1.00  0.93           N  
ATOM   1056  CA  ASN A  65      -2.803  26.559  -9.602  1.00  0.93           C  
ATOM   1057  C   ASN A  65      -2.541  25.930  -8.227  1.00  0.93           C  
ATOM   1058  O   ASN A  65      -2.019  24.813  -8.140  1.00  0.93           O  
ATOM   1059  CB  ASN A  65      -1.643  27.444 -10.019  1.00  0.93           C  
ATOM   1060  CG  ASN A  65      -1.658  27.777 -11.500  1.00  0.93           C  
ATOM   1061  OD1 ASN A  65      -2.300  27.102 -12.322  1.00  0.93           O  
ATOM   1062  ND2 ASN A  65      -0.951  28.822 -11.856  1.00  0.93           N  
ATOM   1063  H   ASN A  65      -4.003  28.327  -9.838  1.00  0.93           H  
ATOM   1064  HA  ASN A  65      -2.896  25.743 -10.320  1.00  0.93           H  
ATOM   1065 1HB  ASN A  65      -1.679  28.374  -9.451  1.00  0.93           H  
ATOM   1066 2HB  ASN A  65      -0.705  26.951  -9.775  1.00  0.93           H  
ATOM   1067 1HD2 ASN A  65      -0.915  29.100 -12.814  1.00  0.93           H  
ATOM   1068 2HD2 ASN A  65      -0.452  29.343 -11.166  1.00  0.93           H  
ATOM   1069  N   HIS A  66      -2.928  26.624  -7.151  1.00  0.90           N  
ATOM   1070  CA  HIS A  66      -2.715  26.096  -5.808  1.00  0.90           C  
ATOM   1071  C   HIS A  66      -3.605  24.880  -5.586  1.00  0.90           C  
ATOM   1072  O   HIS A  66      -3.145  23.840  -5.097  1.00  0.90           O  
ATOM   1073  CB  HIS A  66      -3.060  27.156  -4.756  1.00  0.90           C  
ATOM   1074  CG  HIS A  66      -2.110  28.331  -4.706  1.00  0.90           C  
ATOM   1075  ND1 HIS A  66      -2.437  29.526  -4.093  1.00  0.90           N  
ATOM   1076  CD2 HIS A  66      -0.853  28.489  -5.175  1.00  0.90           C  
ATOM   1077  CE1 HIS A  66      -1.424  30.363  -4.187  1.00  0.90           C  
ATOM   1078  NE2 HIS A  66      -0.450  29.762  -4.831  1.00  0.90           N  
ATOM   1079  H   HIS A  66      -3.330  27.553  -7.270  1.00  0.90           H  
ATOM   1080  HA  HIS A  66      -1.677  25.795  -5.682  1.00  0.90           H  
ATOM   1081 1HB  HIS A  66      -4.061  27.541  -4.941  1.00  0.90           H  
ATOM   1082 2HB  HIS A  66      -3.080  26.697  -3.770  1.00  0.90           H  
ATOM   1083  HD2 HIS A  66      -0.265  27.747  -5.715  1.00  0.90           H  
ATOM   1084  HE1 HIS A  66      -1.394  31.381  -3.793  1.00  0.90           H  
ATOM   1085  HE2 HIS A  66       0.468  30.181  -5.042  1.00  0.90           H  
ATOM   1086  N   PHE A  67      -4.863  24.985  -6.022  1.00  0.88           N  
ATOM   1087  CA  PHE A  67      -5.816  23.893  -5.894  1.00  0.88           C  
ATOM   1088  C   PHE A  67      -5.269  22.695  -6.650  1.00  0.88           C  
ATOM   1089  O   PHE A  67      -5.191  21.589  -6.113  1.00  0.88           O  
ATOM   1090  CB  PHE A  67      -7.189  24.284  -6.461  1.00  0.88           C  
ATOM   1091  CG  PHE A  67      -8.305  23.223  -6.321  1.00  0.88           C  
ATOM   1092  CD1 PHE A  67      -9.001  23.069  -5.114  1.00  0.88           C  
ATOM   1093  CD2 PHE A  67      -8.672  22.404  -7.384  1.00  0.88           C  
ATOM   1094  CE1 PHE A  67     -10.017  22.137  -4.984  1.00  0.88           C  
ATOM   1095  CE2 PHE A  67      -9.694  21.468  -7.243  1.00  0.88           C  
ATOM   1096  CZ  PHE A  67     -10.362  21.339  -6.039  1.00  0.88           C  
ATOM   1097  H   PHE A  67      -5.177  25.873  -6.421  1.00  0.88           H  
ATOM   1098  HA  PHE A  67      -5.922  23.634  -4.840  1.00  0.88           H  
ATOM   1099 1HB  PHE A  67      -7.526  25.199  -5.974  1.00  0.88           H  
ATOM   1100 2HB  PHE A  67      -7.078  24.517  -7.520  1.00  0.88           H  
ATOM   1101  HD1 PHE A  67      -8.744  23.697  -4.270  1.00  0.88           H  
ATOM   1102  HD2 PHE A  67      -8.147  22.502  -8.346  1.00  0.88           H  
ATOM   1103  HE1 PHE A  67     -10.549  22.044  -4.038  1.00  0.88           H  
ATOM   1104  HE2 PHE A  67      -9.967  20.835  -8.088  1.00  0.88           H  
ATOM   1105  HZ  PHE A  67     -11.163  20.609  -5.930  1.00  0.88           H  
ATOM   1106  N   GLU A  68      -4.845  22.914  -7.895  1.00  0.86           N  
ATOM   1107  CA  GLU A  68      -4.376  21.799  -8.693  1.00  0.86           C  
ATOM   1108  C   GLU A  68      -3.125  21.155  -8.099  1.00  0.86           C  
ATOM   1109  O   GLU A  68      -2.966  19.946  -8.202  1.00  0.86           O  
ATOM   1110  CB  GLU A  68      -4.126  22.231 -10.141  1.00  0.86           C  
ATOM   1111  CG  GLU A  68      -5.405  22.575 -10.947  1.00  0.86           C  
ATOM   1112  CD  GLU A  68      -6.366  21.406 -11.097  1.00  0.86           C  
ATOM   1113  OE1 GLU A  68      -5.930  20.341 -11.468  1.00  0.86           O  
ATOM   1114  OE2 GLU A  68      -7.543  21.597 -10.879  1.00  0.86           O  
ATOM   1115  H   GLU A  68      -4.893  23.851  -8.299  1.00  0.86           H  
ATOM   1116  HA  GLU A  68      -5.162  21.046  -8.705  1.00  0.86           H  
ATOM   1117 1HB  GLU A  68      -3.486  23.115 -10.142  1.00  0.86           H  
ATOM   1118 2HB  GLU A  68      -3.595  21.439 -10.668  1.00  0.86           H  
ATOM   1119 1HG  GLU A  68      -5.925  23.385 -10.437  1.00  0.86           H  
ATOM   1120 2HG  GLU A  68      -5.115  22.934 -11.933  1.00  0.86           H  
ATOM   1121  N   ALA A  69      -2.224  21.940  -7.494  1.00  0.84           N  
ATOM   1122  CA  ALA A  69      -1.040  21.368  -6.847  1.00  0.84           C  
ATOM   1123  C   ALA A  69      -1.424  20.478  -5.653  1.00  0.84           C  
ATOM   1124  O   ALA A  69      -0.808  19.437  -5.403  1.00  0.84           O  
ATOM   1125  CB  ALA A  69      -0.113  22.470  -6.379  1.00  0.84           C  
ATOM   1126  H   ALA A  69      -2.358  22.952  -7.486  1.00  0.84           H  
ATOM   1127  HA  ALA A  69      -0.523  20.750  -7.580  1.00  0.84           H  
ATOM   1128 1HB  ALA A  69       0.770  22.027  -5.932  1.00  0.84           H  
ATOM   1129 2HB  ALA A  69       0.174  23.085  -7.231  1.00  0.84           H  
ATOM   1130 3HB  ALA A  69      -0.633  23.086  -5.645  1.00  0.84           H  
ATOM   1131  N   LEU A  70      -2.441  20.914  -4.910  1.00  0.81           N  
ATOM   1132  CA  LEU A  70      -2.950  20.232  -3.723  1.00  0.81           C  
ATOM   1133  C   LEU A  70      -3.690  18.937  -4.003  1.00  0.81           C  
ATOM   1134  O   LEU A  70      -3.463  17.918  -3.338  1.00  0.81           O  
ATOM   1135  CB  LEU A  70      -3.862  21.184  -2.976  1.00  0.81           C  
ATOM   1136  CG  LEU A  70      -4.509  20.675  -1.737  1.00  0.81           C  
ATOM   1137  CD1 LEU A  70      -3.497  20.250  -0.744  1.00  0.81           C  
ATOM   1138  CD2 LEU A  70      -5.322  21.757  -1.182  1.00  0.81           C  
ATOM   1139  H   LEU A  70      -2.881  21.801  -5.170  1.00  0.81           H  
ATOM   1140  HA  LEU A  70      -2.104  19.990  -3.087  1.00  0.81           H  
ATOM   1141 1HB  LEU A  70      -3.288  22.077  -2.715  1.00  0.81           H  
ATOM   1142 2HB  LEU A  70      -4.656  21.490  -3.650  1.00  0.81           H  
ATOM   1143  HG  LEU A  70      -5.141  19.826  -1.979  1.00  0.81           H  
ATOM   1144 1HD1 LEU A  70      -4.030  19.911   0.134  1.00  0.81           H  
ATOM   1145 2HD1 LEU A  70      -2.894  19.442  -1.155  1.00  0.81           H  
ATOM   1146 3HD1 LEU A  70      -2.857  21.092  -0.485  1.00  0.81           H  
ATOM   1147 1HD2 LEU A  70      -5.809  21.408  -0.296  1.00  0.81           H  
ATOM   1148 2HD2 LEU A  70      -4.692  22.592  -0.942  1.00  0.81           H  
ATOM   1149 3HD2 LEU A  70      -6.050  22.057  -1.919  1.00  0.81           H  
ATOM   1150  N   VAL A  71      -4.572  18.966  -4.988  1.00  0.80           N  
ATOM   1151  CA  VAL A  71      -5.366  17.799  -5.331  1.00  0.80           C  
ATOM   1152  C   VAL A  71      -4.583  16.464  -5.398  1.00  0.80           C  
ATOM   1153  O   VAL A  71      -4.982  15.515  -4.722  1.00  0.80           O  
ATOM   1154  CB  VAL A  71      -6.154  18.074  -6.621  1.00  0.80           C  
ATOM   1155  CG1 VAL A  71      -6.779  16.820  -7.135  1.00  0.80           C  
ATOM   1156  CG2 VAL A  71      -7.242  19.077  -6.304  1.00  0.80           C  
ATOM   1157  H   VAL A  71      -4.710  19.842  -5.500  1.00  0.80           H  
ATOM   1158  HA  VAL A  71      -6.110  17.692  -4.547  1.00  0.80           H  
ATOM   1159  HB  VAL A  71      -5.498  18.489  -7.384  1.00  0.80           H  
ATOM   1160 1HG1 VAL A  71      -7.348  17.046  -8.035  1.00  0.80           H  
ATOM   1161 2HG1 VAL A  71      -6.009  16.092  -7.370  1.00  0.80           H  
ATOM   1162 3HG1 VAL A  71      -7.433  16.423  -6.384  1.00  0.80           H  
ATOM   1163 1HG2 VAL A  71      -7.806  19.286  -7.204  1.00  0.80           H  
ATOM   1164 2HG2 VAL A  71      -7.886  18.682  -5.560  1.00  0.80           H  
ATOM   1165 3HG2 VAL A  71      -6.817  19.981  -5.935  1.00  0.80           H  
ATOM   1166  N   PRO A  72      -3.483  16.306  -6.169  1.00  0.79           N  
ATOM   1167  CA  PRO A  72      -2.717  15.085  -6.207  1.00  0.79           C  
ATOM   1168  C   PRO A  72      -2.083  14.751  -4.867  1.00  0.79           C  
ATOM   1169  O   PRO A  72      -1.793  13.595  -4.625  1.00  0.79           O  
ATOM   1170  CB  PRO A  72      -1.675  15.350  -7.296  1.00  0.79           C  
ATOM   1171  CG  PRO A  72      -1.575  16.832  -7.365  1.00  0.79           C  
ATOM   1172  CD  PRO A  72      -2.968  17.330  -7.056  1.00  0.79           C  
ATOM   1173  HA  PRO A  72      -3.379  14.267  -6.523  1.00  0.79           H  
ATOM   1174 1HB  PRO A  72      -0.719  14.873  -7.017  1.00  0.79           H  
ATOM   1175 2HB  PRO A  72      -1.996  14.896  -8.246  1.00  0.79           H  
ATOM   1176 1HG  PRO A  72      -0.828  17.195  -6.639  1.00  0.79           H  
ATOM   1177 2HG  PRO A  72      -1.229  17.159  -8.356  1.00  0.79           H  
ATOM   1178 1HD  PRO A  72      -2.834  18.248  -6.571  1.00  0.79           H  
ATOM   1179 2HD  PRO A  72      -3.560  17.414  -7.972  1.00  0.79           H  
ATOM   1180  N   ARG A  73      -1.893  15.710  -3.951  1.00  0.78           N  
ATOM   1181  CA  ARG A  73      -1.314  15.315  -2.667  1.00  0.78           C  
ATOM   1182  C   ARG A  73      -2.378  14.597  -1.880  1.00  0.78           C  
ATOM   1183  O   ARG A  73      -2.117  13.600  -1.201  1.00  0.78           O  
ATOM   1184  CB  ARG A  73      -0.761  16.486  -1.867  1.00  0.78           C  
ATOM   1185  CG  ARG A  73       0.503  17.084  -2.429  1.00  0.78           C  
ATOM   1186  CD  ARG A  73       1.589  16.019  -2.564  1.00  0.78           C  
ATOM   1187  NE  ARG A  73       2.044  15.457  -1.253  1.00  0.78           N  
ATOM   1188  CZ  ARG A  73       2.710  14.276  -1.092  1.00  0.78           C  
ATOM   1189  NH1 ARG A  73       2.987  13.493  -2.106  1.00  0.78           N  
ATOM   1190  NH2 ARG A  73       3.094  13.902   0.113  1.00  0.78           N  
ATOM   1191  H   ARG A  73      -2.168  16.676  -4.098  1.00  0.78           H  
ATOM   1192  HA  ARG A  73      -0.492  14.624  -2.852  1.00  0.78           H  
ATOM   1193 1HB  ARG A  73      -1.506  17.278  -1.810  1.00  0.78           H  
ATOM   1194 2HB  ARG A  73      -0.552  16.161  -0.843  1.00  0.78           H  
ATOM   1195 1HG  ARG A  73       0.299  17.513  -3.417  1.00  0.78           H  
ATOM   1196 2HG  ARG A  73       0.871  17.864  -1.759  1.00  0.78           H  
ATOM   1197 1HD  ARG A  73       1.217  15.193  -3.178  1.00  0.78           H  
ATOM   1198 2HD  ARG A  73       2.455  16.464  -3.055  1.00  0.78           H  
ATOM   1199  HE  ARG A  73       1.880  15.983  -0.396  1.00  0.78           H  
ATOM   1200 1HH1 ARG A  73       2.683  13.716  -3.053  1.00  0.78           H  
ATOM   1201 2HH1 ARG A  73       3.492  12.640  -1.948  1.00  0.78           H  
ATOM   1202 1HH2 ARG A  73       2.889  14.479   0.936  1.00  0.78           H  
ATOM   1203 2HH2 ARG A  73       3.592  13.040   0.251  1.00  0.78           H  
ATOM   1204  N   ILE A  74      -3.605  15.065  -2.032  1.00  0.78           N  
ATOM   1205  CA  ILE A  74      -4.710  14.433  -1.356  1.00  0.78           C  
ATOM   1206  C   ILE A  74      -4.821  12.993  -1.844  1.00  0.78           C  
ATOM   1207  O   ILE A  74      -4.920  12.072  -1.033  1.00  0.78           O  
ATOM   1208  CB  ILE A  74      -6.011  15.209  -1.588  1.00  0.78           C  
ATOM   1209  CG1 ILE A  74      -5.909  16.558  -0.869  1.00  0.78           C  
ATOM   1210  CG2 ILE A  74      -7.183  14.383  -1.081  1.00  0.78           C  
ATOM   1211  CD1 ILE A  74      -6.951  17.567  -1.237  1.00  0.78           C  
ATOM   1212  H   ILE A  74      -3.753  15.894  -2.616  1.00  0.78           H  
ATOM   1213  HA  ILE A  74      -4.503  14.421  -0.286  1.00  0.78           H  
ATOM   1214  HB  ILE A  74      -6.143  15.407  -2.635  1.00  0.78           H  
ATOM   1215 1HG1 ILE A  74      -6.000  16.365   0.188  1.00  0.78           H  
ATOM   1216 2HG1 ILE A  74      -4.925  16.994  -1.070  1.00  0.78           H  
ATOM   1217 1HG2 ILE A  74      -8.107  14.914  -1.224  1.00  0.78           H  
ATOM   1218 2HG2 ILE A  74      -7.215  13.447  -1.633  1.00  0.78           H  
ATOM   1219 3HG2 ILE A  74      -7.050  14.183  -0.022  1.00  0.78           H  
ATOM   1220 1HD1 ILE A  74      -6.793  18.471  -0.661  1.00  0.78           H  
ATOM   1221 2HD1 ILE A  74      -6.866  17.798  -2.289  1.00  0.78           H  
ATOM   1222 3HD1 ILE A  74      -7.933  17.174  -1.033  1.00  0.78           H  
ATOM   1223  N   TYR A  75      -4.718  12.788  -3.163  1.00  0.79           N  
ATOM   1224  CA  TYR A  75      -4.802  11.428  -3.701  1.00  0.79           C  
ATOM   1225  C   TYR A  75      -3.564  10.559  -3.413  1.00  0.79           C  
ATOM   1226  O   TYR A  75      -3.700   9.383  -3.062  1.00  0.79           O  
ATOM   1227  CB  TYR A  75      -5.046  11.479  -5.208  1.00  0.79           C  
ATOM   1228  CG  TYR A  75      -6.429  11.898  -5.532  1.00  0.79           C  
ATOM   1229  CD1 TYR A  75      -6.686  13.081  -6.191  1.00  0.79           C  
ATOM   1230  CD2 TYR A  75      -7.463  11.087  -5.137  1.00  0.79           C  
ATOM   1231  CE1 TYR A  75      -7.990  13.439  -6.436  1.00  0.79           C  
ATOM   1232  CE2 TYR A  75      -8.747  11.448  -5.379  1.00  0.79           C  
ATOM   1233  CZ  TYR A  75      -9.017  12.618  -6.010  1.00  0.79           C  
ATOM   1234  OH  TYR A  75     -10.314  12.999  -6.190  1.00  0.79           O  
ATOM   1235  H   TYR A  75      -4.631  13.598  -3.782  1.00  0.79           H  
ATOM   1236  HA  TYR A  75      -5.660  10.939  -3.237  1.00  0.79           H  
ATOM   1237 1HB  TYR A  75      -4.351  12.185  -5.665  1.00  0.79           H  
ATOM   1238 2HB  TYR A  75      -4.865  10.499  -5.646  1.00  0.79           H  
ATOM   1239  HD1 TYR A  75      -5.866  13.728  -6.504  1.00  0.79           H  
ATOM   1240  HD2 TYR A  75      -7.254  10.154  -4.611  1.00  0.79           H  
ATOM   1241  HE1 TYR A  75      -8.219  14.369  -6.941  1.00  0.79           H  
ATOM   1242  HE2 TYR A  75      -9.561  10.801  -5.045  1.00  0.79           H  
ATOM   1243  HH  TYR A  75     -10.344  13.724  -6.827  1.00  0.79           H  
ATOM   1244  N   GLU A  76      -2.362  11.131  -3.475  1.00  0.80           N  
ATOM   1245  CA  GLU A  76      -1.124  10.389  -3.210  1.00  0.80           C  
ATOM   1246  C   GLU A  76      -1.108   9.843  -1.785  1.00  0.80           C  
ATOM   1247  O   GLU A  76      -0.570   8.765  -1.519  1.00  0.80           O  
ATOM   1248  CB  GLU A  76       0.110  11.262  -3.517  1.00  0.80           C  
ATOM   1249  CG  GLU A  76       0.341  11.463  -5.053  1.00  0.80           C  
ATOM   1250  CD  GLU A  76       1.434  12.483  -5.480  1.00  0.80           C  
ATOM   1251  OE1 GLU A  76       2.088  13.090  -4.651  1.00  0.80           O  
ATOM   1252  OE2 GLU A  76       1.585  12.648  -6.670  1.00  0.80           O  
ATOM   1253  H   GLU A  76      -2.285  12.102  -3.755  1.00  0.80           H  
ATOM   1254  HA  GLU A  76      -1.094   9.537  -3.889  1.00  0.80           H  
ATOM   1255 1HB  GLU A  76      -0.013  12.241  -3.055  1.00  0.80           H  
ATOM   1256 2HB  GLU A  76       0.998  10.812  -3.093  1.00  0.80           H  
ATOM   1257 1HG  GLU A  76       0.631  10.493  -5.453  1.00  0.80           H  
ATOM   1258 2HG  GLU A  76      -0.597  11.720  -5.526  1.00  0.80           H  
ATOM   1259  N   LEU A  77      -1.711  10.587  -0.870  1.00  0.81           N  
ATOM   1260  CA  LEU A  77      -1.808  10.198   0.522  1.00  0.81           C  
ATOM   1261  C   LEU A  77      -3.038   9.329   0.855  1.00  0.81           C  
ATOM   1262  O   LEU A  77      -3.218   8.945   2.009  1.00  0.81           O  
ATOM   1263  CB  LEU A  77      -1.746  11.461   1.363  1.00  0.81           C  
ATOM   1264  CG  LEU A  77      -0.413  12.177   1.312  1.00  0.81           C  
ATOM   1265  CD1 LEU A  77      -0.551  13.460   2.037  1.00  0.81           C  
ATOM   1266  CD2 LEU A  77       0.669  11.279   1.938  1.00  0.81           C  
ATOM   1267  H   LEU A  77      -2.094  11.494  -1.143  1.00  0.81           H  
ATOM   1268  HA  LEU A  77      -0.924   9.610   0.758  1.00  0.81           H  
ATOM   1269 1HB  LEU A  77      -2.454  12.163   0.952  1.00  0.81           H  
ATOM   1270 2HB  LEU A  77      -2.006  11.237   2.393  1.00  0.81           H  
ATOM   1271  HG  LEU A  77      -0.145  12.400   0.274  1.00  0.81           H  
ATOM   1272 1HD1 LEU A  77       0.394  14.005   2.016  1.00  0.81           H  
ATOM   1273 2HD1 LEU A  77      -1.316  14.037   1.542  1.00  0.81           H  
ATOM   1274 3HD1 LEU A  77      -0.839  13.262   3.054  1.00  0.81           H  
ATOM   1275 1HD2 LEU A  77       1.633  11.797   1.910  1.00  0.81           H  
ATOM   1276 2HD2 LEU A  77       0.411  11.055   2.973  1.00  0.81           H  
ATOM   1277 3HD2 LEU A  77       0.737  10.350   1.374  1.00  0.81           H  
ATOM   1278  N   GLY A  78      -3.880   9.005  -0.143  1.00  0.82           N  
ATOM   1279  CA  GLY A  78      -5.061   8.159   0.078  1.00  0.82           C  
ATOM   1280  C   GLY A  78      -6.438   8.831   0.270  1.00  0.82           C  
ATOM   1281  O   GLY A  78      -7.387   8.148   0.664  1.00  0.82           O  
ATOM   1282  H   GLY A  78      -3.701   9.322  -1.094  1.00  0.82           H  
ATOM   1283 1HA  GLY A  78      -5.137   7.476  -0.767  1.00  0.82           H  
ATOM   1284 2HA  GLY A  78      -4.868   7.534   0.947  1.00  0.82           H  
ATOM   1285  N   GLY A  79      -6.568  10.134   0.028  1.00  0.83           N  
ATOM   1286  CA  GLY A  79      -7.863  10.802   0.195  1.00  0.83           C  
ATOM   1287  C   GLY A  79      -8.628  10.943  -1.107  1.00  0.83           C  
ATOM   1288  O   GLY A  79      -8.300  10.300  -2.103  1.00  0.83           O  
ATOM   1289  H   GLY A  79      -5.778  10.678  -0.298  1.00  0.83           H  
ATOM   1290 1HA  GLY A  79      -8.469  10.246   0.910  1.00  0.83           H  
ATOM   1291 2HA  GLY A  79      -7.720  11.789   0.616  1.00  0.83           H  
ATOM   1292  N   GLU A  80      -9.655  11.797  -1.080  1.00  0.85           N  
ATOM   1293  CA  GLU A  80     -10.521  12.043  -2.231  1.00  0.85           C  
ATOM   1294  C   GLU A  80     -11.076  13.459  -2.214  1.00  0.85           C  
ATOM   1295  O   GLU A  80     -11.440  13.976  -1.158  1.00  0.85           O  
ATOM   1296  CB  GLU A  80     -11.664  11.015  -2.272  1.00  0.85           C  
ATOM   1297  CG  GLU A  80     -12.604  11.125  -3.490  1.00  0.85           C  
ATOM   1298  CD  GLU A  80     -13.631  10.009  -3.551  1.00  0.85           C  
ATOM   1299  OE1 GLU A  80     -13.583   9.140  -2.712  1.00  0.85           O  
ATOM   1300  OE2 GLU A  80     -14.470  10.029  -4.434  1.00  0.85           O  
ATOM   1301  H   GLU A  80      -9.850  12.287  -0.220  1.00  0.85           H  
ATOM   1302  HA  GLU A  80      -9.931  11.940  -3.123  1.00  0.85           H  
ATOM   1303 1HB  GLU A  80     -11.242  10.009  -2.272  1.00  0.85           H  
ATOM   1304 2HB  GLU A  80     -12.272  11.114  -1.375  1.00  0.85           H  
ATOM   1305 1HG  GLU A  80     -13.133  12.076  -3.441  1.00  0.85           H  
ATOM   1306 2HG  GLU A  80     -12.008  11.121  -4.402  1.00  0.85           H  
ATOM   1307  N   LEU A  81     -11.119  14.108  -3.375  1.00  0.87           N  
ATOM   1308  CA  LEU A  81     -11.673  15.453  -3.434  1.00  0.87           C  
ATOM   1309  C   LEU A  81     -13.203  15.471  -3.456  1.00  0.87           C  
ATOM   1310  O   LEU A  81     -13.816  14.629  -4.112  1.00  0.87           O  
ATOM   1311  CB  LEU A  81     -11.170  16.198  -4.659  1.00  0.87           C  
ATOM   1312  CG  LEU A  81      -9.844  16.884  -4.506  1.00  0.87           C  
ATOM   1313  CD1 LEU A  81      -9.959  18.061  -3.545  1.00  0.87           C  
ATOM   1314  CD2 LEU A  81      -8.869  15.926  -3.941  1.00  0.87           C  
ATOM   1315  H   LEU A  81     -10.811  13.655  -4.240  1.00  0.87           H  
ATOM   1316  HA  LEU A  81     -11.278  15.981  -2.577  1.00  0.87           H  
ATOM   1317 1HB  LEU A  81     -11.091  15.495  -5.483  1.00  0.87           H  
ATOM   1318 2HB  LEU A  81     -11.911  16.958  -4.929  1.00  0.87           H  
ATOM   1319  HG  LEU A  81      -9.525  17.234  -5.472  1.00  0.87           H  
ATOM   1320 1HD1 LEU A  81      -8.990  18.542  -3.447  1.00  0.87           H  
ATOM   1321 2HD1 LEU A  81     -10.682  18.778  -3.930  1.00  0.87           H  
ATOM   1322 3HD1 LEU A  81     -10.280  17.704  -2.571  1.00  0.87           H  
ATOM   1323 1HD2 LEU A  81      -7.913  16.401  -3.835  1.00  0.87           H  
ATOM   1324 2HD2 LEU A  81      -9.230  15.609  -2.982  1.00  0.87           H  
ATOM   1325 3HD2 LEU A  81      -8.773  15.090  -4.570  1.00  0.87           H  
ATOM   1326  N   PRO A  82     -13.843  16.372  -2.703  1.00  0.89           N  
ATOM   1327  CA  PRO A  82     -15.248  16.692  -2.779  1.00  0.89           C  
ATOM   1328  C   PRO A  82     -15.499  17.181  -4.195  1.00  0.89           C  
ATOM   1329  O   PRO A  82     -14.551  17.567  -4.880  1.00  0.89           O  
ATOM   1330  CB  PRO A  82     -15.408  17.792  -1.737  1.00  0.89           C  
ATOM   1331  CG  PRO A  82     -14.259  17.590  -0.786  1.00  0.89           C  
ATOM   1332  CD  PRO A  82     -13.139  17.065  -1.613  1.00  0.89           C  
ATOM   1333  HA  PRO A  82     -15.857  15.803  -2.545  1.00  0.89           H  
ATOM   1334 1HB  PRO A  82     -15.436  18.765  -2.218  1.00  0.89           H  
ATOM   1335 2HB  PRO A  82     -16.372  17.671  -1.246  1.00  0.89           H  
ATOM   1336 1HG  PRO A  82     -13.996  18.547  -0.319  1.00  0.89           H  
ATOM   1337 2HG  PRO A  82     -14.544  16.900   0.019  1.00  0.89           H  
ATOM   1338 1HD  PRO A  82     -12.521  17.878  -1.989  1.00  0.89           H  
ATOM   1339 2HD  PRO A  82     -12.585  16.353  -0.978  1.00  0.89           H  
ATOM   1340  N   ARG A  83     -16.720  17.057  -4.685  1.00  0.90           N  
ATOM   1341  CA  ARG A  83     -17.000  17.521  -6.046  1.00  0.90           C  
ATOM   1342  C   ARG A  83     -18.076  18.602  -6.088  1.00  0.90           C  
ATOM   1343  O   ARG A  83     -18.092  19.451  -6.980  1.00  0.90           O  
ATOM   1344  CB  ARG A  83     -17.401  16.348  -6.923  1.00  0.90           C  
ATOM   1345  CG  ARG A  83     -16.270  15.342  -7.220  1.00  0.90           C  
ATOM   1346  CD  ARG A  83     -16.768  14.146  -7.962  1.00  0.90           C  
ATOM   1347  NE  ARG A  83     -15.686  13.246  -8.377  1.00  0.90           N  
ATOM   1348  CZ  ARG A  83     -15.092  12.313  -7.590  1.00  0.90           C  
ATOM   1349  NH1 ARG A  83     -15.460  12.163  -6.337  1.00  0.90           N  
ATOM   1350  NH2 ARG A  83     -14.136  11.548  -8.096  1.00  0.90           N  
ATOM   1351  H   ARG A  83     -17.471  16.708  -4.084  1.00  0.90           H  
ATOM   1352  HA  ARG A  83     -16.086  17.944  -6.459  1.00  0.90           H  
ATOM   1353 1HB  ARG A  83     -18.212  15.802  -6.441  1.00  0.90           H  
ATOM   1354 2HB  ARG A  83     -17.778  16.720  -7.876  1.00  0.90           H  
ATOM   1355 1HG  ARG A  83     -15.506  15.831  -7.825  1.00  0.90           H  
ATOM   1356 2HG  ARG A  83     -15.823  15.004  -6.281  1.00  0.90           H  
ATOM   1357 1HD  ARG A  83     -17.450  13.585  -7.324  1.00  0.90           H  
ATOM   1358 2HD  ARG A  83     -17.298  14.474  -8.856  1.00  0.90           H  
ATOM   1359  HE  ARG A  83     -15.365  13.318  -9.334  1.00  0.90           H  
ATOM   1360 1HH1 ARG A  83     -16.183  12.745  -5.950  1.00  0.90           H  
ATOM   1361 2HH1 ARG A  83     -15.005  11.452  -5.737  1.00  0.90           H  
ATOM   1362 1HH2 ARG A  83     -13.856  11.662  -9.057  1.00  0.90           H  
ATOM   1363 2HH2 ARG A  83     -13.685  10.846  -7.521  1.00  0.90           H  
ATOM   1364  N   ASP A  84     -18.993  18.545  -5.135  1.00  0.90           N  
ATOM   1365  CA  ASP A  84     -20.120  19.461  -5.042  1.00  0.90           C  
ATOM   1366  C   ASP A  84     -19.686  20.709  -4.300  1.00  0.90           C  
ATOM   1367  O   ASP A  84     -19.152  20.612  -3.195  1.00  0.90           O  
ATOM   1368  CB  ASP A  84     -21.338  18.792  -4.392  1.00  0.90           C  
ATOM   1369  CG  ASP A  84     -22.641  19.661  -4.351  1.00  0.90           C  
ATOM   1370  OD1 ASP A  84     -22.552  20.872  -4.360  1.00  0.90           O  
ATOM   1371  OD2 ASP A  84     -23.714  19.100  -4.261  1.00  0.90           O  
ATOM   1372  H   ASP A  84     -18.912  17.834  -4.402  1.00  0.90           H  
ATOM   1373  HA  ASP A  84     -20.410  19.755  -6.052  1.00  0.90           H  
ATOM   1374 1HB  ASP A  84     -21.556  17.866  -4.920  1.00  0.90           H  
ATOM   1375 2HB  ASP A  84     -21.080  18.519  -3.392  1.00  0.90           H  
ATOM   1376  N   ILE A  85     -19.872  21.887  -4.884  1.00  0.88           N  
ATOM   1377  CA  ILE A  85     -19.468  23.098  -4.177  1.00  0.88           C  
ATOM   1378  C   ILE A  85     -20.082  23.179  -2.776  1.00  0.88           C  
ATOM   1379  O   ILE A  85     -19.498  23.805  -1.893  1.00  0.88           O  
ATOM   1380  CB  ILE A  85     -19.809  24.376  -4.961  1.00  0.88           C  
ATOM   1381  CG1 ILE A  85     -19.064  25.556  -4.302  1.00  0.88           C  
ATOM   1382  CG2 ILE A  85     -21.317  24.626  -4.989  1.00  0.88           C  
ATOM   1383  CD1 ILE A  85     -19.017  26.803  -5.124  1.00  0.88           C  
ATOM   1384  H   ILE A  85     -20.312  21.935  -5.793  1.00  0.88           H  
ATOM   1385  HA  ILE A  85     -18.394  23.080  -4.065  1.00  0.88           H  
ATOM   1386  HB  ILE A  85     -19.448  24.275  -5.981  1.00  0.88           H  
ATOM   1387 1HG1 ILE A  85     -19.565  25.793  -3.364  1.00  0.88           H  
ATOM   1388 2HG1 ILE A  85     -18.051  25.251  -4.072  1.00  0.88           H  
ATOM   1389 1HG2 ILE A  85     -21.523  25.533  -5.556  1.00  0.88           H  
ATOM   1390 2HG2 ILE A  85     -21.817  23.779  -5.462  1.00  0.88           H  
ATOM   1391 3HG2 ILE A  85     -21.694  24.750  -3.979  1.00  0.88           H  
ATOM   1392 1HD1 ILE A  85     -18.481  27.567  -4.566  1.00  0.88           H  
ATOM   1393 2HD1 ILE A  85     -18.498  26.609  -6.063  1.00  0.88           H  
ATOM   1394 3HD1 ILE A  85     -20.029  27.148  -5.337  1.00  0.88           H  
ATOM   1395  N   ARG A  86     -21.241  22.547  -2.551  1.00  0.86           N  
ATOM   1396  CA  ARG A  86     -21.849  22.564  -1.233  1.00  0.86           C  
ATOM   1397  C   ARG A  86     -20.988  21.762  -0.246  1.00  0.86           C  
ATOM   1398  O   ARG A  86     -20.876  22.112   0.928  1.00  0.86           O  
ATOM   1399  CB  ARG A  86     -23.244  21.961  -1.283  1.00  0.86           C  
ATOM   1400  CG  ARG A  86     -24.268  22.781  -2.060  1.00  0.86           C  
ATOM   1401  CD  ARG A  86     -25.636  22.157  -2.046  1.00  0.86           C  
ATOM   1402  NE  ARG A  86     -25.691  20.906  -2.812  1.00  0.86           N  
ATOM   1403  CZ  ARG A  86     -26.756  20.105  -2.928  1.00  0.86           C  
ATOM   1404  NH1 ARG A  86     -27.907  20.392  -2.345  1.00  0.86           N  
ATOM   1405  NH2 ARG A  86     -26.606  19.023  -3.648  1.00  0.86           N  
ATOM   1406  H   ARG A  86     -21.694  22.027  -3.309  1.00  0.86           H  
ATOM   1407  HA  ARG A  86     -21.918  23.596  -0.890  1.00  0.86           H  
ATOM   1408 1HB  ARG A  86     -23.191  20.977  -1.749  1.00  0.86           H  
ATOM   1409 2HB  ARG A  86     -23.618  21.823  -0.269  1.00  0.86           H  
ATOM   1410 1HG  ARG A  86     -24.334  23.782  -1.636  1.00  0.86           H  
ATOM   1411 2HG  ARG A  86     -23.939  22.844  -3.101  1.00  0.86           H  
ATOM   1412 1HD  ARG A  86     -25.922  21.938  -1.019  1.00  0.86           H  
ATOM   1413 2HD  ARG A  86     -26.352  22.851  -2.481  1.00  0.86           H  
ATOM   1414  HE  ARG A  86     -24.842  20.574  -3.308  1.00  0.86           H  
ATOM   1415 1HH1 ARG A  86     -27.998  21.234  -1.795  1.00  0.86           H  
ATOM   1416 2HH1 ARG A  86     -28.693  19.769  -2.451  1.00  0.86           H  
ATOM   1417 1HH2 ARG A  86     -25.670  18.861  -4.065  1.00  0.86           H  
ATOM   1418 2HH2 ARG A  86     -27.363  18.375  -3.778  1.00  0.86           H  
ATOM   1419  N   GLU A  87     -20.341  20.690  -0.727  1.00  0.82           N  
ATOM   1420  CA  GLU A  87     -19.500  19.880   0.147  1.00  0.82           C  
ATOM   1421  C   GLU A  87     -18.297  20.713   0.505  1.00  0.82           C  
ATOM   1422  O   GLU A  87     -17.878  20.777   1.663  1.00  0.82           O  
ATOM   1423  CB  GLU A  87     -19.015  18.603  -0.558  1.00  0.82           C  
ATOM   1424  CG  GLU A  87     -20.065  17.535  -0.850  1.00  0.82           C  
ATOM   1425  CD  GLU A  87     -19.557  16.394  -1.808  1.00  0.82           C  
ATOM   1426  OE1 GLU A  87     -18.852  16.673  -2.798  1.00  0.82           O  
ATOM   1427  OE2 GLU A  87     -19.876  15.260  -1.535  1.00  0.82           O  
ATOM   1428  H   GLU A  87     -20.395  20.463  -1.713  1.00  0.82           H  
ATOM   1429  HA  GLU A  87     -20.047  19.629   1.056  1.00  0.82           H  
ATOM   1430 1HB  GLU A  87     -18.537  18.864  -1.500  1.00  0.82           H  
ATOM   1431 2HB  GLU A  87     -18.256  18.134   0.066  1.00  0.82           H  
ATOM   1432 1HG  GLU A  87     -20.350  17.079   0.096  1.00  0.82           H  
ATOM   1433 2HG  GLU A  87     -20.948  18.009  -1.256  1.00  0.82           H  
ATOM   1434  N   PHE A  88     -17.784  21.421  -0.495  1.00  0.79           N  
ATOM   1435  CA  PHE A  88     -16.622  22.244  -0.260  1.00  0.79           C  
ATOM   1436  C   PHE A  88     -16.972  23.384   0.699  1.00  0.79           C  
ATOM   1437  O   PHE A  88     -16.205  23.693   1.605  1.00  0.79           O  
ATOM   1438  CB  PHE A  88     -16.086  22.807  -1.572  1.00  0.79           C  
ATOM   1439  CG  PHE A  88     -15.262  21.845  -2.476  1.00  0.79           C  
ATOM   1440  CD1 PHE A  88     -15.683  21.503  -3.751  1.00  0.79           C  
ATOM   1441  CD2 PHE A  88     -14.049  21.336  -2.054  1.00  0.79           C  
ATOM   1442  CE1 PHE A  88     -14.899  20.715  -4.563  1.00  0.79           C  
ATOM   1443  CE2 PHE A  88     -13.262  20.563  -2.858  1.00  0.79           C  
ATOM   1444  CZ  PHE A  88     -13.681  20.258  -4.116  1.00  0.79           C  
ATOM   1445  H   PHE A  88     -18.204  21.336  -1.426  1.00  0.79           H  
ATOM   1446  HA  PHE A  88     -15.848  21.628   0.196  1.00  0.79           H  
ATOM   1447 1HB  PHE A  88     -16.920  23.180  -2.157  1.00  0.79           H  
ATOM   1448 2HB  PHE A  88     -15.457  23.669  -1.349  1.00  0.79           H  
ATOM   1449  HD1 PHE A  88     -16.624  21.867  -4.122  1.00  0.79           H  
ATOM   1450  HD2 PHE A  88     -13.719  21.551  -1.075  1.00  0.79           H  
ATOM   1451  HE1 PHE A  88     -15.242  20.459  -5.568  1.00  0.79           H  
ATOM   1452  HE2 PHE A  88     -12.307  20.195  -2.492  1.00  0.79           H  
ATOM   1453  HZ  PHE A  88     -13.064  19.634  -4.765  1.00  0.79           H  
ATOM   1454  N   ALA A  89     -18.156  23.977   0.542  1.00  0.77           N  
ATOM   1455  CA  ALA A  89     -18.570  25.065   1.416  1.00  0.77           C  
ATOM   1456  C   ALA A  89     -18.651  24.608   2.872  1.00  0.77           C  
ATOM   1457  O   ALA A  89     -18.271  25.348   3.777  1.00  0.77           O  
ATOM   1458  CB  ALA A  89     -19.911  25.610   0.969  1.00  0.77           C  
ATOM   1459  H   ALA A  89     -18.763  23.702  -0.224  1.00  0.77           H  
ATOM   1460  HA  ALA A  89     -17.821  25.855   1.347  1.00  0.77           H  
ATOM   1461 1HB  ALA A  89     -20.201  26.442   1.610  1.00  0.77           H  
ATOM   1462 2HB  ALA A  89     -19.837  25.952  -0.065  1.00  0.77           H  
ATOM   1463 3HB  ALA A  89     -20.658  24.820   1.038  1.00  0.77           H  
ATOM   1464  N   ASP A  90     -19.129  23.381   3.098  1.00  0.77           N  
ATOM   1465  CA  ASP A  90     -19.224  22.846   4.454  1.00  0.77           C  
ATOM   1466  C   ASP A  90     -17.855  22.509   5.048  1.00  0.77           C  
ATOM   1467  O   ASP A  90     -17.635  22.665   6.251  1.00  0.77           O  
ATOM   1468  CB  ASP A  90     -20.122  21.606   4.496  1.00  0.77           C  
ATOM   1469  CG  ASP A  90     -21.624  21.930   4.326  1.00  0.77           C  
ATOM   1470  OD1 ASP A  90     -21.981  23.086   4.401  1.00  0.77           O  
ATOM   1471  OD2 ASP A  90     -22.396  21.010   4.164  1.00  0.77           O  
ATOM   1472  H   ASP A  90     -19.465  22.818   2.314  1.00  0.77           H  
ATOM   1473  HA  ASP A  90     -19.679  23.608   5.083  1.00  0.77           H  
ATOM   1474 1HB  ASP A  90     -19.822  20.928   3.689  1.00  0.77           H  
ATOM   1475 2HB  ASP A  90     -19.974  21.082   5.436  1.00  0.77           H  
ATOM   1476  N   LEU A  91     -16.942  22.033   4.206  1.00  0.81           N  
ATOM   1477  CA  LEU A  91     -15.600  21.663   4.641  1.00  0.81           C  
ATOM   1478  C   LEU A  91     -14.678  22.859   4.843  1.00  0.81           C  
ATOM   1479  O   LEU A  91     -13.793  22.827   5.697  1.00  0.81           O  
ATOM   1480  CB  LEU A  91     -14.996  20.730   3.610  1.00  0.81           C  
ATOM   1481  CG  LEU A  91     -15.674  19.380   3.514  1.00  0.81           C  
ATOM   1482  CD1 LEU A  91     -15.169  18.679   2.312  1.00  0.81           C  
ATOM   1483  CD2 LEU A  91     -15.378  18.586   4.765  1.00  0.81           C  
ATOM   1484  H   LEU A  91     -17.196  21.894   3.227  1.00  0.81           H  
ATOM   1485  HA  LEU A  91     -15.687  21.136   5.588  1.00  0.81           H  
ATOM   1486 1HB  LEU A  91     -15.083  21.204   2.635  1.00  0.81           H  
ATOM   1487 2HB  LEU A  91     -13.942  20.579   3.834  1.00  0.81           H  
ATOM   1488  HG  LEU A  91     -16.748  19.509   3.417  1.00  0.81           H  
ATOM   1489 1HD1 LEU A  91     -15.653  17.707   2.228  1.00  0.81           H  
ATOM   1490 2HD1 LEU A  91     -15.405  19.283   1.436  1.00  0.81           H  
ATOM   1491 3HD1 LEU A  91     -14.103  18.548   2.395  1.00  0.81           H  
ATOM   1492 1HD2 LEU A  91     -15.863  17.612   4.700  1.00  0.81           H  
ATOM   1493 2HD2 LEU A  91     -14.300  18.452   4.864  1.00  0.81           H  
ATOM   1494 3HD2 LEU A  91     -15.760  19.126   5.632  1.00  0.81           H  
ATOM   1495  N   ALA A  92     -14.868  23.909   4.053  1.00  0.89           N  
ATOM   1496  CA  ALA A  92     -14.002  25.073   4.145  1.00  0.89           C  
ATOM   1497  C   ALA A  92     -14.085  25.680   5.530  1.00  0.89           C  
ATOM   1498  O   ALA A  92     -15.159  25.786   6.114  1.00  0.89           O  
ATOM   1499  CB  ALA A  92     -14.396  26.124   3.109  1.00  0.89           C  
ATOM   1500  H   ALA A  92     -15.602  23.890   3.347  1.00  0.89           H  
ATOM   1501  HA  ALA A  92     -12.974  24.754   3.966  1.00  0.89           H  
ATOM   1502 1HB  ALA A  92     -13.734  26.979   3.182  1.00  0.89           H  
ATOM   1503 2HB  ALA A  92     -14.328  25.699   2.112  1.00  0.89           H  
ATOM   1504 3HB  ALA A  92     -15.425  26.442   3.292  1.00  0.89           H  
ATOM   1505  N   SER A  93     -12.952  26.162   6.032  1.00  1.04           N  
ATOM   1506  CA  SER A  93     -12.913  26.863   7.313  1.00  1.04           C  
ATOM   1507  C   SER A  93     -13.338  28.314   7.129  1.00  1.04           C  
ATOM   1508  O   SER A  93     -13.504  29.070   8.086  1.00  1.04           O  
ATOM   1509  CB  SER A  93     -11.517  26.845   7.870  1.00  1.04           C  
ATOM   1510  OG  SER A  93     -10.681  27.635   7.094  1.00  1.04           O  
ATOM   1511  H   SER A  93     -12.093  26.030   5.518  1.00  1.04           H  
ATOM   1512  HA  SER A  93     -13.599  26.376   8.007  1.00  1.04           H  
ATOM   1513 1HB  SER A  93     -11.527  27.215   8.894  1.00  1.04           H  
ATOM   1514 2HB  SER A  93     -11.144  25.827   7.889  1.00  1.04           H  
ATOM   1515  HG  SER A  93     -11.100  28.500   7.066  1.00  1.04           H  
ATOM   1516  N   CYS A  94     -13.450  28.694   5.871  1.00  1.25           N  
ATOM   1517  CA  CYS A  94     -13.754  30.051   5.457  1.00  1.25           C  
ATOM   1518  C   CYS A  94     -15.238  30.346   5.561  1.00  1.25           C  
ATOM   1519  O   CYS A  94     -16.075  29.516   5.219  1.00  1.25           O  
ATOM   1520  CB  CYS A  94     -13.322  30.239   4.004  1.00  1.25           C  
ATOM   1521  SG  CYS A  94     -11.560  29.964   3.750  1.00  1.25           S  
ATOM   1522  H   CYS A  94     -13.309  27.993   5.164  1.00  1.25           H  
ATOM   1523  HA  CYS A  94     -13.211  30.743   6.094  1.00  1.25           H  
ATOM   1524 1HB  CYS A  94     -13.874  29.551   3.365  1.00  1.25           H  
ATOM   1525 2HB  CYS A  94     -13.562  31.256   3.680  1.00  1.25           H  
ATOM   1526  N   ARG A  95     -15.565  31.563   5.954  1.00  1.50           N  
ATOM   1527  CA  ARG A  95     -16.947  32.006   5.906  1.00  1.50           C  
ATOM   1528  C   ARG A  95     -17.233  32.117   4.422  1.00  1.50           C  
ATOM   1529  O   ARG A  95     -16.373  32.607   3.692  1.00  1.50           O  
ATOM   1530  CB  ARG A  95     -17.124  33.327   6.637  1.00  1.50           C  
ATOM   1531  CG  ARG A  95     -18.563  33.826   6.779  1.00  1.50           C  
ATOM   1532  CD  ARG A  95     -18.618  35.010   7.702  1.00  1.50           C  
ATOM   1533  NE  ARG A  95     -17.950  36.176   7.149  1.00  1.50           N  
ATOM   1534  CZ  ARG A  95     -18.542  37.111   6.366  1.00  1.50           C  
ATOM   1535  NH1 ARG A  95     -19.832  37.029   6.084  1.00  1.50           N  
ATOM   1536  NH2 ARG A  95     -17.829  38.118   5.893  1.00  1.50           N  
ATOM   1537  H   ARG A  95     -14.844  32.199   6.266  1.00  1.50           H  
ATOM   1538  HA  ARG A  95     -17.599  31.249   6.349  1.00  1.50           H  
ATOM   1539 1HB  ARG A  95     -16.712  33.240   7.642  1.00  1.50           H  
ATOM   1540 2HB  ARG A  95     -16.553  34.109   6.127  1.00  1.50           H  
ATOM   1541 1HG  ARG A  95     -18.941  34.127   5.801  1.00  1.50           H  
ATOM   1542 2HG  ARG A  95     -19.188  33.032   7.187  1.00  1.50           H  
ATOM   1543 1HD  ARG A  95     -19.656  35.272   7.897  1.00  1.50           H  
ATOM   1544 2HD  ARG A  95     -18.126  34.755   8.640  1.00  1.50           H  
ATOM   1545  HE  ARG A  95     -16.935  36.277   7.338  1.00  1.50           H  
ATOM   1546 1HH1 ARG A  95     -20.383  36.265   6.450  1.00  1.50           H  
ATOM   1547 2HH1 ARG A  95     -20.267  37.741   5.515  1.00  1.50           H  
ATOM   1548 1HH2 ARG A  95     -16.819  38.172   6.116  1.00  1.50           H  
ATOM   1549 2HH2 ARG A  95     -18.263  38.820   5.317  1.00  1.50           H  
ATOM   1550  N   ASP A  96     -18.404  31.686   3.941  1.00  1.74           N  
ATOM   1551  CA  ASP A  96     -18.625  31.663   2.483  1.00  1.74           C  
ATOM   1552  C   ASP A  96     -18.928  33.026   1.832  1.00  1.74           C  
ATOM   1553  O   ASP A  96     -19.963  33.225   1.201  1.00  1.74           O  
ATOM   1554  CB  ASP A  96     -19.777  30.687   2.171  1.00  1.74           C  
ATOM   1555  CG  ASP A  96     -19.943  30.292   0.678  1.00  1.74           C  
ATOM   1556  OD1 ASP A  96     -19.024  30.455  -0.085  1.00  1.74           O  
ATOM   1557  OD2 ASP A  96     -21.001  29.811   0.337  1.00  1.74           O  
ATOM   1558  H   ASP A  96     -19.105  31.318   4.567  1.00  1.74           H  
ATOM   1559  HA  ASP A  96     -17.718  31.271   2.020  1.00  1.74           H  
ATOM   1560 1HB  ASP A  96     -19.630  29.769   2.747  1.00  1.74           H  
ATOM   1561 2HB  ASP A  96     -20.714  31.128   2.508  1.00  1.74           H  
ATOM   1562  N   ALA A  97     -17.978  33.944   2.000  1.00  1.93           N  
ATOM   1563  CA  ALA A  97     -17.876  35.257   1.379  1.00  1.93           C  
ATOM   1564  C   ALA A  97     -19.186  35.879   0.918  1.00  1.93           C  
ATOM   1565  O   ALA A  97     -19.317  36.211  -0.260  1.00  1.93           O  
ATOM   1566  CB  ALA A  97     -16.940  35.161   0.225  1.00  1.93           C  
ATOM   1567  H   ALA A  97     -17.200  33.647   2.569  1.00  1.93           H  
ATOM   1568  HA  ALA A  97     -17.444  35.929   2.120  1.00  1.93           H  
ATOM   1569 1HB  ALA A  97     -16.829  36.134  -0.165  1.00  1.93           H  
ATOM   1570 2HB  ALA A  97     -15.976  34.783   0.558  1.00  1.93           H  
ATOM   1571 3HB  ALA A  97     -17.355  34.495  -0.528  1.00  1.93           H  
ATOM   1572  N   TYR A  98     -20.165  36.037   1.791  1.00  2.03           N  
ATOM   1573  CA  TYR A  98     -21.420  36.592   1.313  1.00  2.03           C  
ATOM   1574  C   TYR A  98     -21.252  37.955   0.670  1.00  2.03           C  
ATOM   1575  O   TYR A  98     -20.612  38.844   1.239  1.00  2.03           O  
ATOM   1576  CB  TYR A  98     -22.434  36.745   2.442  1.00  2.03           C  
ATOM   1577  CG  TYR A  98     -23.719  37.413   1.963  1.00  2.03           C  
ATOM   1578  CD1 TYR A  98     -24.662  36.694   1.249  1.00  2.03           C  
ATOM   1579  CD2 TYR A  98     -23.927  38.770   2.216  1.00  2.03           C  
ATOM   1580  CE1 TYR A  98     -25.810  37.323   0.797  1.00  2.03           C  
ATOM   1581  CE2 TYR A  98     -25.071  39.396   1.763  1.00  2.03           C  
ATOM   1582  CZ  TYR A  98     -26.011  38.678   1.058  1.00  2.03           C  
ATOM   1583  OH  TYR A  98     -27.155  39.298   0.605  1.00  2.03           O  
ATOM   1584  H   TYR A  98     -20.047  35.751   2.749  1.00  2.03           H  
ATOM   1585  HA  TYR A  98     -21.825  35.914   0.560  1.00  2.03           H  
ATOM   1586 1HB  TYR A  98     -22.681  35.765   2.853  1.00  2.03           H  
ATOM   1587 2HB  TYR A  98     -22.008  37.347   3.242  1.00  2.03           H  
ATOM   1588  HD1 TYR A  98     -24.500  35.637   1.041  1.00  2.03           H  
ATOM   1589  HD2 TYR A  98     -23.181  39.338   2.768  1.00  2.03           H  
ATOM   1590  HE1 TYR A  98     -26.553  36.759   0.235  1.00  2.03           H  
ATOM   1591  HE2 TYR A  98     -25.228  40.456   1.959  1.00  2.03           H  
ATOM   1592  HH  TYR A  98     -27.673  38.671   0.093  1.00  2.03           H  
ATOM   1593  N   LEU A  99     -21.859  38.123  -0.501  1.00  2.01           N  
ATOM   1594  CA  LEU A  99     -21.859  39.409  -1.171  1.00  2.01           C  
ATOM   1595  C   LEU A  99     -23.277  39.911  -1.416  1.00  2.01           C  
ATOM   1596  O   LEU A  99     -24.169  39.106  -1.682  1.00  2.01           O  
ATOM   1597  CB  LEU A  99     -21.188  39.352  -2.550  1.00  2.01           C  
ATOM   1598  CG  LEU A  99     -19.763  39.004  -2.624  1.00  2.01           C  
ATOM   1599  CD1 LEU A  99     -19.412  38.897  -4.121  1.00  2.01           C  
ATOM   1600  CD2 LEU A  99     -18.944  40.088  -1.889  1.00  2.01           C  
ATOM   1601  H   LEU A  99     -22.335  37.339  -0.921  1.00  2.01           H  
ATOM   1602  HA  LEU A  99     -21.307  40.084  -0.536  1.00  2.01           H  
ATOM   1603 1HB  LEU A  99     -21.722  38.615  -3.146  1.00  2.01           H  
ATOM   1604 2HB  LEU A  99     -21.316  40.320  -3.039  1.00  2.01           H  
ATOM   1605  HG  LEU A  99     -19.588  38.034  -2.156  1.00  2.01           H  
ATOM   1606 1HD1 LEU A  99     -18.388  38.630  -4.273  1.00  2.01           H  
ATOM   1607 2HD1 LEU A  99     -20.039  38.139  -4.559  1.00  2.01           H  
ATOM   1608 3HD1 LEU A  99     -19.602  39.851  -4.607  1.00  2.01           H  
ATOM   1609 1HD2 LEU A  99     -17.891  39.869  -1.934  1.00  2.01           H  
ATOM   1610 2HD2 LEU A  99     -19.127  41.057  -2.352  1.00  2.01           H  
ATOM   1611 3HD2 LEU A  99     -19.254  40.122  -0.843  1.00  2.01           H  
ATOM   1612  N   PRO A 100     -23.493  41.232  -1.379  1.00  1.89           N  
ATOM   1613  CA  PRO A 100     -24.690  41.919  -1.794  1.00  1.89           C  
ATOM   1614  C   PRO A 100     -24.654  41.945  -3.311  1.00  1.89           C  
ATOM   1615  O   PRO A 100     -23.621  41.647  -3.901  1.00  1.89           O  
ATOM   1616  CB  PRO A 100     -24.523  43.307  -1.174  1.00  1.89           C  
ATOM   1617  CG  PRO A 100     -23.052  43.513  -1.137  1.00  1.89           C  
ATOM   1618  CD  PRO A 100     -22.463  42.140  -0.839  1.00  1.89           C  
ATOM   1619  HA  PRO A 100     -25.577  41.393  -1.416  1.00  1.89           H  
ATOM   1620 1HB  PRO A 100     -25.040  44.058  -1.785  1.00  1.89           H  
ATOM   1621 2HB  PRO A 100     -24.984  43.326  -0.174  1.00  1.89           H  
ATOM   1622 1HG  PRO A 100     -22.742  43.889  -2.108  1.00  1.89           H  
ATOM   1623 2HG  PRO A 100     -22.783  44.276  -0.394  1.00  1.89           H  
ATOM   1624 1HD  PRO A 100     -21.524  42.048  -1.386  1.00  1.89           H  
ATOM   1625 2HD  PRO A 100     -22.341  41.992   0.248  1.00  1.89           H  
ATOM   1626  N   GLU A 101     -25.746  42.318  -3.949  1.00  1.72           N  
ATOM   1627  CA  GLU A 101     -25.749  42.428  -5.409  1.00  1.72           C  
ATOM   1628  C   GLU A 101     -24.753  43.465  -5.957  1.00  1.72           C  
ATOM   1629  O   GLU A 101     -24.218  43.297  -7.053  1.00  1.72           O  
ATOM   1630  CB  GLU A 101     -27.153  42.773  -5.901  1.00  1.72           C  
ATOM   1631  CG  GLU A 101     -28.170  41.642  -5.733  1.00  1.72           C  
ATOM   1632  CD  GLU A 101     -29.569  42.013  -6.185  1.00  1.72           C  
ATOM   1633  OE1 GLU A 101     -29.796  43.160  -6.488  1.00  1.72           O  
ATOM   1634  OE2 GLU A 101     -30.406  41.141  -6.225  1.00  1.72           O  
ATOM   1635  H   GLU A 101     -26.587  42.528  -3.431  1.00  1.72           H  
ATOM   1636  HA  GLU A 101     -25.473  41.455  -5.818  1.00  1.72           H  
ATOM   1637 1HB  GLU A 101     -27.522  43.646  -5.363  1.00  1.72           H  
ATOM   1638 2HB  GLU A 101     -27.111  43.036  -6.960  1.00  1.72           H  
ATOM   1639 1HG  GLU A 101     -27.832  40.780  -6.309  1.00  1.72           H  
ATOM   1640 2HG  GLU A 101     -28.199  41.351  -4.684  1.00  1.72           H  
ATOM   1641  N   GLU A 102     -24.542  44.550  -5.214  1.00  1.54           N  
ATOM   1642  CA  GLU A 102     -23.668  45.636  -5.657  1.00  1.54           C  
ATOM   1643  C   GLU A 102     -22.659  46.076  -4.584  1.00  1.54           C  
ATOM   1644  O   GLU A 102     -22.834  47.142  -3.996  1.00  1.54           O  
ATOM   1645  CB  GLU A 102     -24.505  46.852  -6.073  1.00  1.54           C  
ATOM   1646  CG  GLU A 102     -25.438  46.616  -7.268  1.00  1.54           C  
ATOM   1647  CD  GLU A 102     -26.222  47.847  -7.671  1.00  1.54           C  
ATOM   1648  OE1 GLU A 102     -26.123  48.845  -6.996  1.00  1.54           O  
ATOM   1649  OE2 GLU A 102     -26.919  47.785  -8.658  1.00  1.54           O  
ATOM   1650  H   GLU A 102     -25.005  44.616  -4.322  1.00  1.54           H  
ATOM   1651  HA  GLU A 102     -23.129  45.307  -6.541  1.00  1.54           H  
ATOM   1652 1HB  GLU A 102     -25.120  47.171  -5.231  1.00  1.54           H  
ATOM   1653 2HB  GLU A 102     -23.841  47.676  -6.325  1.00  1.54           H  
ATOM   1654 1HG  GLU A 102     -24.845  46.277  -8.118  1.00  1.54           H  
ATOM   1655 2HG  GLU A 102     -26.140  45.824  -7.016  1.00  1.54           H  
ATOM   1656  N   PRO A 103     -21.627  45.274  -4.269  1.00  1.36           N  
ATOM   1657  CA  PRO A 103     -20.645  45.557  -3.236  1.00  1.36           C  
ATOM   1658  C   PRO A 103     -19.748  46.723  -3.620  1.00  1.36           C  
ATOM   1659  O   PRO A 103     -19.470  46.938  -4.800  1.00  1.36           O  
ATOM   1660  CB  PRO A 103     -19.855  44.246  -3.161  1.00  1.36           C  
ATOM   1661  CG  PRO A 103     -20.026  43.599  -4.528  1.00  1.36           C  
ATOM   1662  CD  PRO A 103     -21.399  44.012  -4.999  1.00  1.36           C  
ATOM   1663  HA  PRO A 103     -21.161  45.766  -2.290  1.00  1.36           H  
ATOM   1664 1HB  PRO A 103     -18.823  44.482  -2.928  1.00  1.36           H  
ATOM   1665 2HB  PRO A 103     -20.215  43.638  -2.342  1.00  1.36           H  
ATOM   1666 1HG  PRO A 103     -19.255  43.936  -5.210  1.00  1.36           H  
ATOM   1667 2HG  PRO A 103     -19.921  42.508  -4.445  1.00  1.36           H  
ATOM   1668 1HD  PRO A 103     -21.362  44.171  -6.079  1.00  1.36           H  
ATOM   1669 2HD  PRO A 103     -22.125  43.266  -4.724  1.00  1.36           H  
ATOM   1670  N   THR A 104     -19.257  47.441  -2.616  1.00  1.20           N  
ATOM   1671  CA  THR A 104     -18.292  48.503  -2.852  1.00  1.20           C  
ATOM   1672  C   THR A 104     -16.913  47.896  -2.919  1.00  1.20           C  
ATOM   1673  O   THR A 104     -16.716  46.790  -2.420  1.00  1.20           O  
ATOM   1674  CB  THR A 104     -18.328  49.541  -1.715  1.00  1.20           C  
ATOM   1675  OG1 THR A 104     -17.921  48.926  -0.458  1.00  1.20           O  
ATOM   1676  CG2 THR A 104     -19.735  50.062  -1.558  1.00  1.20           C  
ATOM   1677  H   THR A 104     -19.547  47.239  -1.673  1.00  1.20           H  
ATOM   1678  HA  THR A 104     -18.512  48.990  -3.803  1.00  1.20           H  
ATOM   1679  HB  THR A 104     -17.658  50.367  -1.945  1.00  1.20           H  
ATOM   1680  HG1 THR A 104     -18.115  49.538   0.272  1.00  1.20           H  
ATOM   1681 1HG2 THR A 104     -19.767  50.796  -0.753  1.00  1.20           H  
ATOM   1682 2HG2 THR A 104     -20.055  50.528  -2.490  1.00  1.20           H  
ATOM   1683 3HG2 THR A 104     -20.403  49.234  -1.320  1.00  1.20           H  
ATOM   1684  N   ILE A 105     -15.937  48.646  -3.418  1.00  1.06           N  
ATOM   1685  CA  ILE A 105     -14.579  48.126  -3.460  1.00  1.06           C  
ATOM   1686  C   ILE A 105     -14.044  47.862  -2.072  1.00  1.06           C  
ATOM   1687  O   ILE A 105     -13.351  46.871  -1.848  1.00  1.06           O  
ATOM   1688  CB  ILE A 105     -13.631  49.051  -4.216  1.00  1.06           C  
ATOM   1689  CG1 ILE A 105     -14.055  49.111  -5.690  1.00  1.06           C  
ATOM   1690  CG2 ILE A 105     -12.220  48.537  -4.046  1.00  1.06           C  
ATOM   1691  CD1 ILE A 105     -14.035  47.767  -6.374  1.00  1.06           C  
ATOM   1692  H   ILE A 105     -16.144  49.555  -3.805  1.00  1.06           H  
ATOM   1693  HA  ILE A 105     -14.594  47.182  -3.994  1.00  1.06           H  
ATOM   1694  HB  ILE A 105     -13.696  50.061  -3.818  1.00  1.06           H  
ATOM   1695 1HG1 ILE A 105     -15.070  49.506  -5.750  1.00  1.06           H  
ATOM   1696 2HG1 ILE A 105     -13.388  49.781  -6.234  1.00  1.06           H  
ATOM   1697 1HG2 ILE A 105     -11.521  49.188  -4.580  1.00  1.06           H  
ATOM   1698 2HG2 ILE A 105     -11.968  48.529  -2.990  1.00  1.06           H  
ATOM   1699 3HG2 ILE A 105     -12.160  47.526  -4.434  1.00  1.06           H  
ATOM   1700 1HD1 ILE A 105     -14.352  47.871  -7.389  1.00  1.06           H  
ATOM   1701 2HD1 ILE A 105     -13.044  47.358  -6.350  1.00  1.06           H  
ATOM   1702 3HD1 ILE A 105     -14.698  47.116  -5.870  1.00  1.06           H  
ATOM   1703  N   GLU A 106     -14.347  48.751  -1.133  1.00  0.96           N  
ATOM   1704  CA  GLU A 106     -13.901  48.539   0.230  1.00  0.96           C  
ATOM   1705  C   GLU A 106     -14.450  47.220   0.765  1.00  0.96           C  
ATOM   1706  O   GLU A 106     -13.705  46.425   1.347  1.00  0.96           O  
ATOM   1707  CB  GLU A 106     -14.348  49.691   1.130  1.00  0.96           C  
ATOM   1708  CG  GLU A 106     -13.902  49.546   2.572  1.00  0.96           C  
ATOM   1709  CD  GLU A 106     -14.309  50.701   3.460  1.00  0.96           C  
ATOM   1710  OE1 GLU A 106     -14.893  51.639   2.971  1.00  0.96           O  
ATOM   1711  OE2 GLU A 106     -14.050  50.621   4.647  1.00  0.96           O  
ATOM   1712  H   GLU A 106     -14.909  49.555  -1.367  1.00  0.96           H  
ATOM   1713  HA  GLU A 106     -12.812  48.486   0.236  1.00  0.96           H  
ATOM   1714 1HB  GLU A 106     -13.954  50.631   0.745  1.00  0.96           H  
ATOM   1715 2HB  GLU A 106     -15.438  49.759   1.117  1.00  0.96           H  
ATOM   1716 1HG  GLU A 106     -14.342  48.629   2.967  1.00  0.96           H  
ATOM   1717 2HG  GLU A 106     -12.818  49.435   2.596  1.00  0.96           H  
ATOM   1718  N   ASN A 107     -15.750  46.953   0.546  1.00  0.90           N  
ATOM   1719  CA  ASN A 107     -16.310  45.705   1.057  1.00  0.90           C  
ATOM   1720  C   ASN A 107     -15.656  44.504   0.382  1.00  0.90           C  
ATOM   1721  O   ASN A 107     -15.346  43.508   1.043  1.00  0.90           O  
ATOM   1722  CB  ASN A 107     -17.818  45.656   0.874  1.00  0.90           C  
ATOM   1723  CG  ASN A 107     -18.556  46.588   1.817  1.00  0.90           C  
ATOM   1724  OD1 ASN A 107     -18.006  47.039   2.831  1.00  0.90           O  
ATOM   1725  ND2 ASN A 107     -19.802  46.873   1.514  1.00  0.90           N  
ATOM   1726  H   ASN A 107     -16.351  47.617   0.052  1.00  0.90           H  
ATOM   1727  HA  ASN A 107     -16.089  45.638   2.122  1.00  0.90           H  
ATOM   1728 1HB  ASN A 107     -18.058  45.930  -0.158  1.00  0.90           H  
ATOM   1729 2HB  ASN A 107     -18.169  44.636   1.030  1.00  0.90           H  
ATOM   1730 1HD2 ASN A 107     -20.332  47.478   2.110  1.00  0.90           H  
ATOM   1731 2HD2 ASN A 107     -20.227  46.480   0.707  1.00  0.90           H  
ATOM   1732  N   ILE A 108     -15.371  44.628  -0.916  1.00  0.86           N  
ATOM   1733  CA  ILE A 108     -14.730  43.559  -1.657  1.00  0.86           C  
ATOM   1734  C   ILE A 108     -13.364  43.260  -1.101  1.00  0.86           C  
ATOM   1735  O   ILE A 108     -13.051  42.103  -0.829  1.00  0.86           O  
ATOM   1736  CB  ILE A 108     -14.633  43.908  -3.151  1.00  0.86           C  
ATOM   1737  CG1 ILE A 108     -16.022  43.892  -3.733  1.00  0.86           C  
ATOM   1738  CG2 ILE A 108     -13.644  43.038  -3.861  1.00  0.86           C  
ATOM   1739  CD1 ILE A 108     -16.106  44.455  -5.102  1.00  0.86           C  
ATOM   1740  H   ILE A 108     -15.648  45.478  -1.409  1.00  0.86           H  
ATOM   1741  HA  ILE A 108     -15.341  42.661  -1.561  1.00  0.86           H  
ATOM   1742  HB  ILE A 108     -14.295  44.931  -3.243  1.00  0.86           H  
ATOM   1743 1HG1 ILE A 108     -16.397  42.894  -3.724  1.00  0.86           H  
ATOM   1744 2HG1 ILE A 108     -16.645  44.475  -3.094  1.00  0.86           H  
ATOM   1745 1HG2 ILE A 108     -13.587  43.318  -4.912  1.00  0.86           H  
ATOM   1746 2HG2 ILE A 108     -12.674  43.155  -3.406  1.00  0.86           H  
ATOM   1747 3HG2 ILE A 108     -13.955  42.035  -3.764  1.00  0.86           H  
ATOM   1748 1HD1 ILE A 108     -17.122  44.435  -5.449  1.00  0.86           H  
ATOM   1749 2HD1 ILE A 108     -15.772  45.459  -5.071  1.00  0.86           H  
ATOM   1750 3HD1 ILE A 108     -15.481  43.873  -5.775  1.00  0.86           H  
ATOM   1751  N   LEU A 109     -12.573  44.294  -0.872  1.00  0.85           N  
ATOM   1752  CA  LEU A 109     -11.254  44.110  -0.310  1.00  0.85           C  
ATOM   1753  C   LEU A 109     -11.296  43.520   1.092  1.00  0.85           C  
ATOM   1754  O   LEU A 109     -10.487  42.650   1.421  1.00  0.85           O  
ATOM   1755  CB  LEU A 109     -10.518  45.430  -0.327  1.00  0.85           C  
ATOM   1756  CG  LEU A 109     -10.051  45.934  -1.660  1.00  0.85           C  
ATOM   1757  CD1 LEU A 109      -9.586  47.368  -1.506  1.00  0.85           C  
ATOM   1758  CD2 LEU A 109      -8.889  45.060  -2.112  1.00  0.85           C  
ATOM   1759  H   LEU A 109     -12.893  45.233  -1.110  1.00  0.85           H  
ATOM   1760  HA  LEU A 109     -10.709  43.423  -0.940  1.00  0.85           H  
ATOM   1761 1HB  LEU A 109     -11.197  46.187   0.056  1.00  0.85           H  
ATOM   1762 2HB  LEU A 109      -9.664  45.346   0.314  1.00  0.85           H  
ATOM   1763  HG  LEU A 109     -10.868  45.899  -2.390  1.00  0.85           H  
ATOM   1764 1HD1 LEU A 109      -9.232  47.744  -2.466  1.00  0.85           H  
ATOM   1765 2HD1 LEU A 109     -10.418  47.983  -1.161  1.00  0.85           H  
ATOM   1766 3HD1 LEU A 109      -8.784  47.408  -0.776  1.00  0.85           H  
ATOM   1767 1HD2 LEU A 109      -8.521  45.407  -3.058  1.00  0.85           H  
ATOM   1768 2HD2 LEU A 109      -8.091  45.115  -1.368  1.00  0.85           H  
ATOM   1769 3HD2 LEU A 109      -9.211  44.038  -2.207  1.00  0.85           H  
ATOM   1770  N   LYS A 110     -12.254  43.931   1.922  1.00  0.85           N  
ATOM   1771  CA  LYS A 110     -12.320  43.350   3.256  1.00  0.85           C  
ATOM   1772  C   LYS A 110     -12.659  41.865   3.212  1.00  0.85           C  
ATOM   1773  O   LYS A 110     -12.060  41.070   3.943  1.00  0.85           O  
ATOM   1774  CB  LYS A 110     -13.315  44.108   4.127  1.00  0.85           C  
ATOM   1775  CG  LYS A 110     -12.814  45.486   4.532  1.00  0.85           C  
ATOM   1776  CD  LYS A 110     -13.799  46.241   5.386  1.00  0.85           C  
ATOM   1777  CE  LYS A 110     -13.220  47.590   5.795  1.00  0.85           C  
ATOM   1778  NZ  LYS A 110     -14.193  48.408   6.575  1.00  0.85           N  
ATOM   1779  H   LYS A 110     -12.910  44.663   1.643  1.00  0.85           H  
ATOM   1780  HA  LYS A 110     -11.339  43.444   3.716  1.00  0.85           H  
ATOM   1781 1HB  LYS A 110     -14.246  44.243   3.569  1.00  0.85           H  
ATOM   1782 2HB  LYS A 110     -13.543  43.531   5.022  1.00  0.85           H  
ATOM   1783 1HG  LYS A 110     -11.865  45.395   5.060  1.00  0.85           H  
ATOM   1784 2HG  LYS A 110     -12.652  46.066   3.635  1.00  0.85           H  
ATOM   1785 1HD  LYS A 110     -14.716  46.408   4.813  1.00  0.85           H  
ATOM   1786 2HD  LYS A 110     -14.042  45.663   6.276  1.00  0.85           H  
ATOM   1787 1HE  LYS A 110     -12.332  47.423   6.400  1.00  0.85           H  
ATOM   1788 2HE  LYS A 110     -12.934  48.134   4.902  1.00  0.85           H  
ATOM   1789 1HZ  LYS A 110     -13.765  49.297   6.822  1.00  0.85           H  
ATOM   1790 2HZ  LYS A 110     -15.024  48.578   6.015  1.00  0.85           H  
ATOM   1791 3HZ  LYS A 110     -14.452  47.915   7.414  1.00  0.85           H  
ATOM   1792  N   VAL A 111     -13.572  41.470   2.325  1.00  0.86           N  
ATOM   1793  CA  VAL A 111     -13.935  40.064   2.228  1.00  0.86           C  
ATOM   1794  C   VAL A 111     -12.784  39.278   1.572  1.00  0.86           C  
ATOM   1795  O   VAL A 111     -12.507  38.144   1.966  1.00  0.86           O  
ATOM   1796  CB  VAL A 111     -15.257  39.849   1.496  1.00  0.86           C  
ATOM   1797  CG1 VAL A 111     -15.501  38.361   1.362  1.00  0.86           C  
ATOM   1798  CG2 VAL A 111     -16.397  40.485   2.255  1.00  0.86           C  
ATOM   1799  H   VAL A 111     -14.047  42.161   1.740  1.00  0.86           H  
ATOM   1800  HA  VAL A 111     -14.074  39.680   3.239  1.00  0.86           H  
ATOM   1801  HB  VAL A 111     -15.187  40.299   0.518  1.00  0.86           H  
ATOM   1802 1HG1 VAL A 111     -16.437  38.204   0.829  1.00  0.86           H  
ATOM   1803 2HG1 VAL A 111     -14.686  37.907   0.828  1.00  0.86           H  
ATOM   1804 3HG1 VAL A 111     -15.568  37.915   2.353  1.00  0.86           H  
ATOM   1805 1HG2 VAL A 111     -17.329  40.320   1.711  1.00  0.86           H  
ATOM   1806 2HG2 VAL A 111     -16.468  40.037   3.246  1.00  0.86           H  
ATOM   1807 3HG2 VAL A 111     -16.217  41.553   2.353  1.00  0.86           H  
ATOM   1808  N   LEU A 112     -12.118  39.864   0.557  1.00  0.87           N  
ATOM   1809  CA  LEU A 112     -10.966  39.202  -0.065  1.00  0.87           C  
ATOM   1810  C   LEU A 112      -9.896  38.961   0.994  1.00  0.87           C  
ATOM   1811  O   LEU A 112      -9.297  37.886   1.053  1.00  0.87           O  
ATOM   1812  CB  LEU A 112     -10.325  40.089  -1.156  1.00  0.87           C  
ATOM   1813  CG  LEU A 112     -11.035  40.290  -2.518  1.00  0.87           C  
ATOM   1814  CD1 LEU A 112     -10.389  41.385  -3.311  1.00  0.87           C  
ATOM   1815  CD2 LEU A 112     -10.867  39.082  -3.243  1.00  0.87           C  
ATOM   1816  H   LEU A 112     -12.399  40.782   0.225  1.00  0.87           H  
ATOM   1817  HA  LEU A 112     -11.274  38.252  -0.487  1.00  0.87           H  
ATOM   1818 1HB  LEU A 112     -10.155  41.073  -0.733  1.00  0.87           H  
ATOM   1819 2HB  LEU A 112      -9.365  39.665  -1.379  1.00  0.87           H  
ATOM   1820  HG  LEU A 112     -12.084  40.521  -2.386  1.00  0.87           H  
ATOM   1821 1HD1 LEU A 112     -10.886  41.471  -4.269  1.00  0.87           H  
ATOM   1822 2HD1 LEU A 112     -10.479  42.303  -2.790  1.00  0.87           H  
ATOM   1823 3HD1 LEU A 112      -9.360  41.157  -3.467  1.00  0.87           H  
ATOM   1824 1HD2 LEU A 112     -11.292  39.150  -4.209  1.00  0.87           H  
ATOM   1825 2HD2 LEU A 112      -9.807  38.862  -3.347  1.00  0.87           H  
ATOM   1826 3HD2 LEU A 112     -11.354  38.336  -2.669  1.00  0.87           H  
ATOM   1827  N   LEU A 113      -9.696  39.935   1.874  1.00  0.87           N  
ATOM   1828  CA  LEU A 113      -8.714  39.801   2.926  1.00  0.87           C  
ATOM   1829  C   LEU A 113      -9.103  38.631   3.833  1.00  0.87           C  
ATOM   1830  O   LEU A 113      -8.271  37.773   4.137  1.00  0.87           O  
ATOM   1831  CB  LEU A 113      -8.630  41.114   3.706  1.00  0.87           C  
ATOM   1832  CG  LEU A 113      -7.646  41.169   4.812  1.00  0.87           C  
ATOM   1833  CD1 LEU A 113      -6.275  40.947   4.250  1.00  0.87           C  
ATOM   1834  CD2 LEU A 113      -7.713  42.522   5.454  1.00  0.87           C  
ATOM   1835  H   LEU A 113     -10.204  40.814   1.786  1.00  0.87           H  
ATOM   1836  HA  LEU A 113      -7.745  39.591   2.477  1.00  0.87           H  
ATOM   1837 1HB  LEU A 113      -8.395  41.915   3.007  1.00  0.87           H  
ATOM   1838 2HB  LEU A 113      -9.602  41.322   4.132  1.00  0.87           H  
ATOM   1839  HG  LEU A 113      -7.863  40.392   5.539  1.00  0.87           H  
ATOM   1840 1HD1 LEU A 113      -5.547  40.990   5.060  1.00  0.87           H  
ATOM   1841 2HD1 LEU A 113      -6.232  39.973   3.767  1.00  0.87           H  
ATOM   1842 3HD1 LEU A 113      -6.046  41.721   3.523  1.00  0.87           H  
ATOM   1843 1HD2 LEU A 113      -6.993  42.593   6.249  1.00  0.87           H  
ATOM   1844 2HD2 LEU A 113      -7.485  43.258   4.706  1.00  0.87           H  
ATOM   1845 3HD2 LEU A 113      -8.714  42.693   5.848  1.00  0.87           H  
ATOM   1846  N   GLU A 114     -10.377  38.570   4.245  1.00  0.88           N  
ATOM   1847  CA  GLU A 114     -10.838  37.466   5.087  1.00  0.88           C  
ATOM   1848  C   GLU A 114     -10.627  36.117   4.391  1.00  0.88           C  
ATOM   1849  O   GLU A 114     -10.171  35.155   5.019  1.00  0.88           O  
ATOM   1850  CB  GLU A 114     -12.322  37.647   5.453  1.00  0.88           C  
ATOM   1851  CG  GLU A 114     -12.912  36.586   6.402  1.00  0.88           C  
ATOM   1852  CD  GLU A 114     -14.372  36.880   6.776  1.00  0.88           C  
ATOM   1853  OE1 GLU A 114     -14.895  37.875   6.327  1.00  0.88           O  
ATOM   1854  OE2 GLU A 114     -14.962  36.108   7.496  1.00  0.88           O  
ATOM   1855  H   GLU A 114     -11.028  39.313   3.983  1.00  0.88           H  
ATOM   1856  HA  GLU A 114     -10.256  37.472   6.006  1.00  0.88           H  
ATOM   1857 1HB  GLU A 114     -12.461  38.627   5.909  1.00  0.88           H  
ATOM   1858 2HB  GLU A 114     -12.917  37.633   4.539  1.00  0.88           H  
ATOM   1859 1HG  GLU A 114     -12.858  35.610   5.915  1.00  0.88           H  
ATOM   1860 2HG  GLU A 114     -12.307  36.546   7.307  1.00  0.88           H  
ATOM   1861  N   ALA A 115     -10.941  36.047   3.086  1.00  0.88           N  
ATOM   1862  CA  ALA A 115     -10.769  34.813   2.322  1.00  0.88           C  
ATOM   1863  C   ALA A 115      -9.298  34.377   2.312  1.00  0.88           C  
ATOM   1864  O   ALA A 115      -8.975  33.195   2.463  1.00  0.88           O  
ATOM   1865  CB  ALA A 115     -11.276  34.998   0.896  1.00  0.88           C  
ATOM   1866  H   ALA A 115     -11.329  36.870   2.624  1.00  0.88           H  
ATOM   1867  HA  ALA A 115     -11.357  34.036   2.802  1.00  0.88           H  
ATOM   1868 1HB  ALA A 115     -11.165  34.062   0.349  1.00  0.88           H  
ATOM   1869 2HB  ALA A 115     -12.325  35.291   0.916  1.00  0.88           H  
ATOM   1870 3HB  ALA A 115     -10.693  35.776   0.403  1.00  0.88           H  
ATOM   1871  N   GLU A 116      -8.382  35.331   2.185  1.00  0.87           N  
ATOM   1872  CA  GLU A 116      -6.989  34.933   2.212  1.00  0.87           C  
ATOM   1873  C   GLU A 116      -6.592  34.496   3.611  1.00  0.87           C  
ATOM   1874  O   GLU A 116      -5.877  33.510   3.780  1.00  0.87           O  
ATOM   1875  CB  GLU A 116      -6.085  36.068   1.759  1.00  0.87           C  
ATOM   1876  CG  GLU A 116      -6.172  36.428   0.290  1.00  0.87           C  
ATOM   1877  CD  GLU A 116      -5.728  35.335  -0.613  1.00  0.87           C  
ATOM   1878  OE1 GLU A 116      -4.666  34.844  -0.391  1.00  0.87           O  
ATOM   1879  OE2 GLU A 116      -6.430  34.997  -1.533  1.00  0.87           O  
ATOM   1880  H   GLU A 116      -8.656  36.305   2.040  1.00  0.87           H  
ATOM   1881  HA  GLU A 116      -6.856  34.088   1.538  1.00  0.87           H  
ATOM   1882 1HB  GLU A 116      -6.328  36.969   2.330  1.00  0.87           H  
ATOM   1883 2HB  GLU A 116      -5.046  35.815   1.980  1.00  0.87           H  
ATOM   1884 1HG  GLU A 116      -7.198  36.700   0.055  1.00  0.87           H  
ATOM   1885 2HG  GLU A 116      -5.541  37.298   0.127  1.00  0.87           H  
ATOM   1886  N   ARG A 117      -7.089  35.184   4.633  1.00  0.85           N  
ATOM   1887  CA  ARG A 117      -6.703  34.821   5.982  1.00  0.85           C  
ATOM   1888  C   ARG A 117      -7.152  33.424   6.370  1.00  0.85           C  
ATOM   1889  O   ARG A 117      -6.380  32.679   6.982  1.00  0.85           O  
ATOM   1890  CB  ARG A 117      -7.222  35.845   6.970  1.00  0.85           C  
ATOM   1891  CG  ARG A 117      -6.464  37.165   6.923  1.00  0.85           C  
ATOM   1892  CD  ARG A 117      -7.042  38.192   7.802  1.00  0.85           C  
ATOM   1893  NE  ARG A 117      -6.196  39.385   7.847  1.00  0.85           N  
ATOM   1894  CZ  ARG A 117      -6.566  40.566   8.378  1.00  0.85           C  
ATOM   1895  NH1 ARG A 117      -7.779  40.706   8.879  1.00  0.85           N  
ATOM   1896  NH2 ARG A 117      -5.726  41.592   8.403  1.00  0.85           N  
ATOM   1897  H   ARG A 117      -7.694  35.989   4.466  1.00  0.85           H  
ATOM   1898  HA  ARG A 117      -5.614  34.853   6.031  1.00  0.85           H  
ATOM   1899 1HB  ARG A 117      -8.269  36.054   6.752  1.00  0.85           H  
ATOM   1900 2HB  ARG A 117      -7.164  35.449   7.980  1.00  0.85           H  
ATOM   1901 1HG  ARG A 117      -5.443  36.987   7.248  1.00  0.85           H  
ATOM   1902 2HG  ARG A 117      -6.451  37.549   5.903  1.00  0.85           H  
ATOM   1903 1HD  ARG A 117      -8.019  38.482   7.414  1.00  0.85           H  
ATOM   1904 2HD  ARG A 117      -7.145  37.803   8.811  1.00  0.85           H  
ATOM   1905  HE  ARG A 117      -5.234  39.294   7.478  1.00  0.85           H  
ATOM   1906 1HH1 ARG A 117      -8.424  39.929   8.861  1.00  0.85           H  
ATOM   1907 2HH1 ARG A 117      -8.061  41.589   9.279  1.00  0.85           H  
ATOM   1908 1HH2 ARG A 117      -4.772  41.519   8.014  1.00  0.85           H  
ATOM   1909 2HH2 ARG A 117      -6.014  42.467   8.800  1.00  0.85           H  
ATOM   1910  N   CYS A 118      -8.374  33.032   6.001  1.00  0.82           N  
ATOM   1911  CA  CYS A 118      -8.779  31.677   6.349  1.00  0.82           C  
ATOM   1912  C   CYS A 118      -7.987  30.640   5.557  1.00  0.82           C  
ATOM   1913  O   CYS A 118      -7.661  29.566   6.071  1.00  0.82           O  
ATOM   1914  CB  CYS A 118     -10.270  31.497   6.094  1.00  0.82           C  
ATOM   1915  SG  CYS A 118     -10.733  31.701   4.379  1.00  0.82           S  
ATOM   1916  H   CYS A 118      -9.000  33.673   5.509  1.00  0.82           H  
ATOM   1917  HA  CYS A 118      -8.592  31.523   7.410  1.00  0.82           H  
ATOM   1918 1HB  CYS A 118     -10.577  30.506   6.416  1.00  0.82           H  
ATOM   1919 2HB  CYS A 118     -10.829  32.226   6.680  1.00  0.82           H  
ATOM   1920  N   ALA A 119      -7.551  30.992   4.346  1.00  0.79           N  
ATOM   1921  CA  ALA A 119      -6.742  30.056   3.589  1.00  0.79           C  
ATOM   1922  C   ALA A 119      -5.396  29.848   4.287  1.00  0.79           C  
ATOM   1923  O   ALA A 119      -4.966  28.704   4.489  1.00  0.79           O  
ATOM   1924  CB  ALA A 119      -6.555  30.556   2.172  1.00  0.79           C  
ATOM   1925  H   ALA A 119      -7.840  31.877   3.919  1.00  0.79           H  
ATOM   1926  HA  ALA A 119      -7.262  29.100   3.561  1.00  0.79           H  
ATOM   1927 1HB  ALA A 119      -5.974  29.833   1.611  1.00  0.79           H  
ATOM   1928 2HB  ALA A 119      -7.533  30.685   1.702  1.00  0.79           H  
ATOM   1929 3HB  ALA A 119      -6.032  31.511   2.184  1.00  0.79           H  
ATOM   1930  N   VAL A 120      -4.803  30.960   4.758  1.00  0.75           N  
ATOM   1931  CA  VAL A 120      -3.518  30.944   5.452  1.00  0.75           C  
ATOM   1932  C   VAL A 120      -3.626  30.139   6.726  1.00  0.75           C  
ATOM   1933  O   VAL A 120      -2.748  29.329   7.046  1.00  0.75           O  
ATOM   1934  CB  VAL A 120      -3.043  32.383   5.776  1.00  0.75           C  
ATOM   1935  CG1 VAL A 120      -1.835  32.371   6.697  1.00  0.75           C  
ATOM   1936  CG2 VAL A 120      -2.649  33.087   4.488  1.00  0.75           C  
ATOM   1937  H   VAL A 120      -5.243  31.861   4.563  1.00  0.75           H  
ATOM   1938  HA  VAL A 120      -2.787  30.479   4.794  1.00  0.75           H  
ATOM   1939  HB  VAL A 120      -3.852  32.918   6.268  1.00  0.75           H  
ATOM   1940 1HG1 VAL A 120      -1.534  33.398   6.906  1.00  0.75           H  
ATOM   1941 2HG1 VAL A 120      -2.090  31.870   7.631  1.00  0.75           H  
ATOM   1942 3HG1 VAL A 120      -1.028  31.858   6.221  1.00  0.75           H  
ATOM   1943 1HG2 VAL A 120      -2.325  34.107   4.706  1.00  0.75           H  
ATOM   1944 2HG2 VAL A 120      -1.834  32.539   4.015  1.00  0.75           H  
ATOM   1945 3HG2 VAL A 120      -3.496  33.116   3.819  1.00  0.75           H  
ATOM   1946  N   GLY A 121      -4.716  30.346   7.456  1.00  0.71           N  
ATOM   1947  CA  GLY A 121      -4.965  29.623   8.685  1.00  0.71           C  
ATOM   1948  C   GLY A 121      -4.873  28.119   8.452  1.00  0.71           C  
ATOM   1949  O   GLY A 121      -4.125  27.421   9.148  1.00  0.71           O  
ATOM   1950  H   GLY A 121      -5.393  31.046   7.151  1.00  0.71           H  
ATOM   1951 1HA  GLY A 121      -4.243  29.929   9.441  1.00  0.71           H  
ATOM   1952 2HA  GLY A 121      -5.958  29.880   9.053  1.00  0.71           H  
ATOM   1953  N   VAL A 122      -5.615  27.622   7.461  1.00  0.68           N  
ATOM   1954  CA  VAL A 122      -5.632  26.191   7.194  1.00  0.68           C  
ATOM   1955  C   VAL A 122      -4.275  25.670   6.737  1.00  0.68           C  
ATOM   1956  O   VAL A 122      -3.822  24.620   7.200  1.00  0.68           O  
ATOM   1957  CB  VAL A 122      -6.654  25.829   6.125  1.00  0.68           C  
ATOM   1958  CG1 VAL A 122      -6.503  24.350   5.816  1.00  0.68           C  
ATOM   1959  CG2 VAL A 122      -8.036  26.174   6.591  1.00  0.68           C  
ATOM   1960  H   VAL A 122      -6.204  28.253   6.907  1.00  0.68           H  
ATOM   1961  HA  VAL A 122      -5.904  25.679   8.118  1.00  0.68           H  
ATOM   1962  HB  VAL A 122      -6.440  26.387   5.207  1.00  0.68           H  
ATOM   1963 1HG1 VAL A 122      -7.204  24.077   5.072  1.00  0.68           H  
ATOM   1964 2HG1 VAL A 122      -5.492  24.155   5.469  1.00  0.68           H  
ATOM   1965 3HG1 VAL A 122      -6.690  23.765   6.708  1.00  0.68           H  
ATOM   1966 1HG2 VAL A 122      -8.757  25.916   5.819  1.00  0.68           H  
ATOM   1967 2HG2 VAL A 122      -8.267  25.647   7.494  1.00  0.68           H  
ATOM   1968 3HG2 VAL A 122      -8.085  27.240   6.785  1.00  0.68           H  
ATOM   1969  N   TYR A 123      -3.600  26.392   5.844  1.00  0.66           N  
ATOM   1970  CA  TYR A 123      -2.310  25.895   5.386  1.00  0.66           C  
ATOM   1971  C   TYR A 123      -1.260  25.940   6.483  1.00  0.66           C  
ATOM   1972  O   TYR A 123      -0.341  25.114   6.504  1.00  0.66           O  
ATOM   1973  CB  TYR A 123      -1.856  26.626   4.142  1.00  0.66           C  
ATOM   1974  CG  TYR A 123      -2.479  26.147   2.900  1.00  0.66           C  
ATOM   1975  CD1 TYR A 123      -3.389  26.922   2.262  1.00  0.66           C  
ATOM   1976  CD2 TYR A 123      -2.112  24.915   2.377  1.00  0.66           C  
ATOM   1977  CE1 TYR A 123      -3.937  26.499   1.100  1.00  0.66           C  
ATOM   1978  CE2 TYR A 123      -2.656  24.485   1.201  1.00  0.66           C  
ATOM   1979  CZ  TYR A 123      -3.560  25.286   0.561  1.00  0.66           C  
ATOM   1980  OH  TYR A 123      -4.087  24.913  -0.616  1.00  0.66           O  
ATOM   1981  H   TYR A 123      -3.989  27.265   5.474  1.00  0.66           H  
ATOM   1982  HA  TYR A 123      -2.429  24.858   5.114  1.00  0.66           H  
ATOM   1983 1HB  TYR A 123      -2.101  27.682   4.236  1.00  0.66           H  
ATOM   1984 2HB  TYR A 123      -0.790  26.520   4.039  1.00  0.66           H  
ATOM   1985  HD1 TYR A 123      -3.666  27.891   2.666  1.00  0.66           H  
ATOM   1986  HD2 TYR A 123      -1.387  24.302   2.892  1.00  0.66           H  
ATOM   1987  HE1 TYR A 123      -4.655  27.136   0.583  1.00  0.66           H  
ATOM   1988  HE2 TYR A 123      -2.364  23.526   0.770  1.00  0.66           H  
ATOM   1989  HH  TYR A 123      -4.450  25.712  -1.057  1.00  0.66           H  
ATOM   1990  N   THR A 124      -1.410  26.863   7.429  1.00  0.65           N  
ATOM   1991  CA  THR A 124      -0.503  26.923   8.552  1.00  0.65           C  
ATOM   1992  C   THR A 124      -0.698  25.664   9.389  1.00  0.65           C  
ATOM   1993  O   THR A 124       0.278  25.026   9.793  1.00  0.65           O  
ATOM   1994  CB  THR A 124      -0.739  28.178   9.399  1.00  0.65           C  
ATOM   1995  OG1 THR A 124      -0.541  29.343   8.586  1.00  0.65           O  
ATOM   1996  CG2 THR A 124       0.231  28.194  10.547  1.00  0.65           C  
ATOM   1997  H   THR A 124      -2.155  27.558   7.362  1.00  0.65           H  
ATOM   1998  HA  THR A 124       0.520  26.936   8.194  1.00  0.65           H  
ATOM   1999  HB  THR A 124      -1.757  28.180   9.777  1.00  0.65           H  
ATOM   2000  HG1 THR A 124      -1.201  29.310   7.856  1.00  0.65           H  
ATOM   2001 1HG2 THR A 124       0.066  29.086  11.148  1.00  0.65           H  
ATOM   2002 2HG2 THR A 124       0.074  27.307  11.159  1.00  0.65           H  
ATOM   2003 3HG2 THR A 124       1.251  28.195  10.165  1.00  0.65           H  
ATOM   2004  N   GLU A 125      -1.966  25.286   9.634  1.00  0.66           N  
ATOM   2005  CA  GLU A 125      -2.265  24.080  10.407  1.00  0.66           C  
ATOM   2006  C   GLU A 125      -1.642  22.859   9.722  1.00  0.66           C  
ATOM   2007  O   GLU A 125      -1.015  22.016  10.377  1.00  0.66           O  
ATOM   2008  CB  GLU A 125      -3.783  23.884  10.573  1.00  0.66           C  
ATOM   2009  CG  GLU A 125      -4.178  22.709  11.501  1.00  0.66           C  
ATOM   2010  CD  GLU A 125      -5.698  22.538  11.701  1.00  0.66           C  
ATOM   2011  OE1 GLU A 125      -6.469  23.245  11.079  1.00  0.66           O  
ATOM   2012  OE2 GLU A 125      -6.077  21.696  12.478  1.00  0.66           O  
ATOM   2013  H   GLU A 125      -2.735  25.868   9.290  1.00  0.66           H  
ATOM   2014  HA  GLU A 125      -1.818  24.182  11.395  1.00  0.66           H  
ATOM   2015 1HB  GLU A 125      -4.224  24.799  10.966  1.00  0.66           H  
ATOM   2016 2HB  GLU A 125      -4.234  23.701   9.596  1.00  0.66           H  
ATOM   2017 1HG  GLU A 125      -3.779  21.788  11.074  1.00  0.66           H  
ATOM   2018 2HG  GLU A 125      -3.706  22.856  12.469  1.00  0.66           H  
ATOM   2019  N   ILE A 126      -1.752  22.805   8.386  1.00  0.68           N  
ATOM   2020  CA  ILE A 126      -1.161  21.708   7.632  1.00  0.68           C  
ATOM   2021  C   ILE A 126       0.338  21.680   7.799  1.00  0.68           C  
ATOM   2022  O   ILE A 126       0.890  20.628   8.134  1.00  0.68           O  
ATOM   2023  CB  ILE A 126      -1.461  21.820   6.126  1.00  0.68           C  
ATOM   2024  CG1 ILE A 126      -2.905  21.577   5.865  1.00  0.68           C  
ATOM   2025  CG2 ILE A 126      -0.611  20.813   5.344  1.00  0.68           C  
ATOM   2026  CD1 ILE A 126      -3.352  21.967   4.509  1.00  0.68           C  
ATOM   2027  H   ILE A 126      -2.300  23.521   7.907  1.00  0.68           H  
ATOM   2028  HA  ILE A 126      -1.565  20.773   8.002  1.00  0.68           H  
ATOM   2029  HB  ILE A 126      -1.228  22.820   5.785  1.00  0.68           H  
ATOM   2030 1HG1 ILE A 126      -3.069  20.514   5.958  1.00  0.68           H  
ATOM   2031 2HG1 ILE A 126      -3.513  22.104   6.608  1.00  0.68           H  
ATOM   2032 1HG2 ILE A 126      -0.824  20.908   4.282  1.00  0.68           H  
ATOM   2033 2HG2 ILE A 126       0.449  21.006   5.516  1.00  0.68           H  
ATOM   2034 3HG2 ILE A 126      -0.851  19.804   5.671  1.00  0.68           H  
ATOM   2035 1HD1 ILE A 126      -4.388  21.707   4.410  1.00  0.68           H  
ATOM   2036 2HD1 ILE A 126      -3.235  23.016   4.366  1.00  0.68           H  
ATOM   2037 3HD1 ILE A 126      -2.777  21.456   3.775  1.00  0.68           H  
ATOM   2038  N   CYS A 127       0.996  22.829   7.651  1.00  0.72           N  
ATOM   2039  CA  CYS A 127       2.437  22.881   7.799  1.00  0.72           C  
ATOM   2040  C   CYS A 127       2.891  22.465   9.185  1.00  0.72           C  
ATOM   2041  O   CYS A 127       3.862  21.719   9.328  1.00  0.72           O  
ATOM   2042  CB  CYS A 127       2.943  24.297   7.544  1.00  0.72           C  
ATOM   2043  SG  CYS A 127       2.870  24.806   5.849  1.00  0.72           S  
ATOM   2044  H   CYS A 127       0.487  23.675   7.389  1.00  0.72           H  
ATOM   2045  HA  CYS A 127       2.873  22.211   7.061  1.00  0.72           H  
ATOM   2046 1HB  CYS A 127       2.331  24.994   8.121  1.00  0.72           H  
ATOM   2047 2HB  CYS A 127       3.942  24.406   7.894  1.00  0.72           H  
ATOM   2048  HG  CYS A 127       1.516  24.872   5.812  1.00  0.72           H  
ATOM   2049  N   ASN A 128       2.177  22.904  10.220  1.00  0.80           N  
ATOM   2050  CA  ASN A 128       2.575  22.555  11.574  1.00  0.80           C  
ATOM   2051  C   ASN A 128       2.462  21.057  11.829  1.00  0.80           C  
ATOM   2052  O   ASN A 128       3.319  20.461  12.485  1.00  0.80           O  
ATOM   2053  CB  ASN A 128       1.744  23.321  12.578  1.00  0.80           C  
ATOM   2054  CG  ASN A 128       2.109  24.791  12.666  1.00  0.80           C  
ATOM   2055  OD1 ASN A 128       3.195  25.215  12.249  1.00  0.80           O  
ATOM   2056  ND2 ASN A 128       1.224  25.572  13.232  1.00  0.80           N  
ATOM   2057  H   ASN A 128       1.377  23.518  10.064  1.00  0.80           H  
ATOM   2058  HA  ASN A 128       3.623  22.827  11.704  1.00  0.80           H  
ATOM   2059 1HB  ASN A 128       0.690  23.241  12.296  1.00  0.80           H  
ATOM   2060 2HB  ASN A 128       1.858  22.866  13.559  1.00  0.80           H  
ATOM   2061 1HD2 ASN A 128       1.418  26.545  13.345  1.00  0.80           H  
ATOM   2062 2HD2 ASN A 128       0.362  25.190  13.564  1.00  0.80           H  
ATOM   2063  N   TYR A 129       1.407  20.438  11.300  1.00  0.90           N  
ATOM   2064  CA  TYR A 129       1.193  19.009  11.470  1.00  0.90           C  
ATOM   2065  C   TYR A 129       2.201  18.176  10.655  1.00  0.90           C  
ATOM   2066  O   TYR A 129       2.787  17.200  11.158  1.00  0.90           O  
ATOM   2067  CB  TYR A 129      -0.258  18.668  11.113  1.00  0.90           C  
ATOM   2068  CG  TYR A 129      -0.639  17.250  11.372  1.00  0.90           C  
ATOM   2069  CD1 TYR A 129      -0.696  16.829  12.684  1.00  0.90           C  
ATOM   2070  CD2 TYR A 129      -0.979  16.383  10.348  1.00  0.90           C  
ATOM   2071  CE1 TYR A 129      -1.052  15.551  12.985  1.00  0.90           C  
ATOM   2072  CE2 TYR A 129      -1.350  15.093  10.660  1.00  0.90           C  
ATOM   2073  CZ  TYR A 129      -1.373  14.684  11.978  1.00  0.90           C  
ATOM   2074  OH  TYR A 129      -1.732  13.415  12.302  1.00  0.90           O  
ATOM   2075  H   TYR A 129       0.709  20.985  10.789  1.00  0.90           H  
ATOM   2076  HA  TYR A 129       1.350  18.768  12.522  1.00  0.90           H  
ATOM   2077 1HB  TYR A 129      -0.938  19.321  11.671  1.00  0.90           H  
ATOM   2078 2HB  TYR A 129      -0.422  18.874  10.052  1.00  0.90           H  
ATOM   2079  HD1 TYR A 129      -0.444  17.523  13.484  1.00  0.90           H  
ATOM   2080  HD2 TYR A 129      -0.953  16.719   9.315  1.00  0.90           H  
ATOM   2081  HE1 TYR A 129      -1.084  15.225  14.022  1.00  0.90           H  
ATOM   2082  HE2 TYR A 129      -1.620  14.389   9.878  1.00  0.90           H  
ATOM   2083  HH  TYR A 129      -2.067  12.969  11.500  1.00  0.90           H  
ATOM   2084  N   THR A 130       2.365  18.587   9.391  1.00  1.03           N  
ATOM   2085  CA  THR A 130       3.162  17.949   8.350  1.00  1.03           C  
ATOM   2086  C   THR A 130       4.690  18.028   8.524  1.00  1.03           C  
ATOM   2087  O   THR A 130       5.422  17.103   8.121  1.00  1.03           O  
ATOM   2088  CB  THR A 130       2.835  18.600   7.014  1.00  1.03           C  
ATOM   2089  OG1 THR A 130       1.451  18.502   6.747  1.00  1.03           O  
ATOM   2090  CG2 THR A 130       3.514  17.879   5.988  1.00  1.03           C  
ATOM   2091  H   THR A 130       1.854  19.414   9.102  1.00  1.03           H  
ATOM   2092  HA  THR A 130       2.881  16.901   8.307  1.00  1.03           H  
ATOM   2093  HB  THR A 130       3.140  19.642   7.016  1.00  1.03           H  
ATOM   2094  HG1 THR A 130       0.983  19.116   7.345  1.00  1.03           H  
ATOM   2095 1HG2 THR A 130       3.279  18.320   5.048  1.00  1.03           H  
ATOM   2096 2HG2 THR A 130       4.583  17.906   6.156  1.00  1.03           H  
ATOM   2097 3HG2 THR A 130       3.164  16.865   6.014  1.00  1.03           H  
ATOM   2098  N   PHE A 131       5.185  19.177   8.987  1.00  1.17           N  
ATOM   2099  CA  PHE A 131       6.618  19.409   9.065  1.00  1.17           C  
ATOM   2100  C   PHE A 131       7.390  18.324   9.777  1.00  1.17           C  
ATOM   2101  O   PHE A 131       7.047  17.890  10.882  1.00  1.17           O  
ATOM   2102  CB  PHE A 131       6.921  20.718   9.777  1.00  1.17           C  
ATOM   2103  CG  PHE A 131       8.396  20.998   9.878  1.00  1.17           C  
ATOM   2104  CD1 PHE A 131       9.103  21.459   8.789  1.00  1.17           C  
ATOM   2105  CD2 PHE A 131       9.073  20.811  11.074  1.00  1.17           C  
ATOM   2106  CE1 PHE A 131      10.447  21.726   8.872  1.00  1.17           C  
ATOM   2107  CE2 PHE A 131      10.424  21.076  11.167  1.00  1.17           C  
ATOM   2108  CZ  PHE A 131      11.113  21.535  10.062  1.00  1.17           C  
ATOM   2109  H   PHE A 131       4.558  19.932   9.273  1.00  1.17           H  
ATOM   2110  HA  PHE A 131       6.998  19.480   8.046  1.00  1.17           H  
ATOM   2111 1HB  PHE A 131       6.445  21.535   9.276  1.00  1.17           H  
ATOM   2112 2HB  PHE A 131       6.507  20.678  10.782  1.00  1.17           H  
ATOM   2113  HD1 PHE A 131       8.587  21.600   7.859  1.00  1.17           H  
ATOM   2114  HD2 PHE A 131       8.524  20.448  11.945  1.00  1.17           H  
ATOM   2115  HE1 PHE A 131      10.985  22.087   7.996  1.00  1.17           H  
ATOM   2116  HE2 PHE A 131      10.948  20.925  12.111  1.00  1.17           H  
ATOM   2117  HZ  PHE A 131      12.179  21.747  10.132  1.00  1.17           H  
ATOM   2118  N   GLY A 132       8.455  17.890   9.114  1.00  1.30           N  
ATOM   2119  CA  GLY A 132       9.361  16.880   9.624  1.00  1.30           C  
ATOM   2120  C   GLY A 132       8.862  15.461   9.384  1.00  1.30           C  
ATOM   2121  O   GLY A 132       9.560  14.498   9.704  1.00  1.30           O  
ATOM   2122  H   GLY A 132       8.655  18.301   8.214  1.00  1.30           H  
ATOM   2123 1HA  GLY A 132      10.337  17.006   9.156  1.00  1.30           H  
ATOM   2124 2HA  GLY A 132       9.503  17.037  10.692  1.00  1.30           H  
ATOM   2125  N   LYS A 133       7.668  15.321   8.803  1.00  1.39           N  
ATOM   2126  CA  LYS A 133       7.119  13.995   8.587  1.00  1.39           C  
ATOM   2127  C   LYS A 133       6.918  13.766   7.088  1.00  1.39           C  
ATOM   2128  O   LYS A 133       7.203  12.692   6.553  1.00  1.39           O  
ATOM   2129  CB  LYS A 133       5.804  13.909   9.342  1.00  1.39           C  
ATOM   2130  CG  LYS A 133       5.975  14.202  10.844  1.00  1.39           C  
ATOM   2131  CD  LYS A 133       4.705  14.038  11.623  1.00  1.39           C  
ATOM   2132  CE  LYS A 133       4.856  14.564  13.021  1.00  1.39           C  
ATOM   2133  NZ  LYS A 133       4.949  16.069  13.007  1.00  1.39           N  
ATOM   2134  H   LYS A 133       7.106  16.135   8.563  1.00  1.39           H  
ATOM   2135  HA  LYS A 133       7.813  13.253   8.968  1.00  1.39           H  
ATOM   2136 1HB  LYS A 133       5.105  14.633   8.933  1.00  1.39           H  
ATOM   2137 2HB  LYS A 133       5.370  12.915   9.222  1.00  1.39           H  
ATOM   2138 1HG  LYS A 133       6.751  13.573  11.267  1.00  1.39           H  
ATOM   2139 2HG  LYS A 133       6.286  15.244  10.953  1.00  1.39           H  
ATOM   2140 1HD  LYS A 133       3.895  14.574  11.138  1.00  1.39           H  
ATOM   2141 2HD  LYS A 133       4.458  12.981  11.695  1.00  1.39           H  
ATOM   2142 1HE  LYS A 133       3.991  14.271  13.610  1.00  1.39           H  
ATOM   2143 2HE  LYS A 133       5.762  14.149  13.480  1.00  1.39           H  
ATOM   2144 1HZ  LYS A 133       5.045  16.414  13.942  1.00  1.39           H  
ATOM   2145 2HZ  LYS A 133       5.748  16.370  12.459  1.00  1.39           H  
ATOM   2146 3HZ  LYS A 133       4.087  16.466  12.566  1.00  1.39           H  
ATOM   2147  N   ASP A 134       6.485  14.824   6.405  1.00  1.42           N  
ATOM   2148  CA  ASP A 134       6.277  14.821   4.958  1.00  1.42           C  
ATOM   2149  C   ASP A 134       6.679  16.132   4.293  1.00  1.42           C  
ATOM   2150  O   ASP A 134       5.820  16.984   4.054  1.00  1.42           O  
ATOM   2151  CB  ASP A 134       4.829  14.516   4.614  1.00  1.42           C  
ATOM   2152  CG  ASP A 134       4.539  14.498   3.093  1.00  1.42           C  
ATOM   2153  OD1 ASP A 134       5.366  14.913   2.268  1.00  1.42           O  
ATOM   2154  OD2 ASP A 134       3.433  14.155   2.749  1.00  1.42           O  
ATOM   2155  H   ASP A 134       6.239  15.659   6.933  1.00  1.42           H  
ATOM   2156  HA  ASP A 134       6.861  14.007   4.537  1.00  1.42           H  
ATOM   2157 1HB  ASP A 134       4.566  13.539   5.025  1.00  1.42           H  
ATOM   2158 2HB  ASP A 134       4.192  15.228   5.075  1.00  1.42           H  
ATOM   2159  N   PRO A 135       7.961  16.289   3.917  1.00  1.39           N  
ATOM   2160  CA  PRO A 135       8.540  17.453   3.273  1.00  1.39           C  
ATOM   2161  C   PRO A 135       7.887  17.846   1.945  1.00  1.39           C  
ATOM   2162  O   PRO A 135       8.017  18.989   1.518  1.00  1.39           O  
ATOM   2163  CB  PRO A 135       9.988  17.016   3.029  1.00  1.39           C  
ATOM   2164  CG  PRO A 135      10.258  15.958   4.070  1.00  1.39           C  
ATOM   2165  CD  PRO A 135       8.953  15.223   4.213  1.00  1.39           C  
ATOM   2166  HA  PRO A 135       8.520  18.294   3.978  1.00  1.39           H  
ATOM   2167 1HB  PRO A 135      10.092  16.639   1.999  1.00  1.39           H  
ATOM   2168 2HB  PRO A 135      10.659  17.883   3.117  1.00  1.39           H  
ATOM   2169 1HG  PRO A 135      11.082  15.304   3.744  1.00  1.39           H  
ATOM   2170 2HG  PRO A 135      10.581  16.428   5.011  1.00  1.39           H  
ATOM   2171 1HD  PRO A 135       8.882  14.406   3.477  1.00  1.39           H  
ATOM   2172 2HD  PRO A 135       8.878  14.869   5.244  1.00  1.39           H  
ATOM   2173  N   ARG A 136       7.200  16.923   1.253  1.00  1.32           N  
ATOM   2174  CA  ARG A 136       6.630  17.327  -0.033  1.00  1.32           C  
ATOM   2175  C   ARG A 136       5.331  18.052   0.207  1.00  1.32           C  
ATOM   2176  O   ARG A 136       5.064  19.102  -0.393  1.00  1.32           O  
ATOM   2177  CB  ARG A 136       6.423  16.139  -0.960  1.00  1.32           C  
ATOM   2178  CG  ARG A 136       7.718  15.536  -1.504  1.00  1.32           C  
ATOM   2179  CD  ARG A 136       7.477  14.360  -2.383  1.00  1.32           C  
ATOM   2180  NE  ARG A 136       8.724  13.818  -2.916  1.00  1.32           N  
ATOM   2181  CZ  ARG A 136       8.828  12.683  -3.640  1.00  1.32           C  
ATOM   2182  NH1 ARG A 136       7.758  11.969  -3.916  1.00  1.32           N  
ATOM   2183  NH2 ARG A 136      10.012  12.287  -4.074  1.00  1.32           N  
ATOM   2184  H   ARG A 136       6.991  15.991   1.627  1.00  1.32           H  
ATOM   2185  HA  ARG A 136       7.322  18.014  -0.522  1.00  1.32           H  
ATOM   2186 1HB  ARG A 136       5.890  15.354  -0.418  1.00  1.32           H  
ATOM   2187 2HB  ARG A 136       5.802  16.437  -1.805  1.00  1.32           H  
ATOM   2188 1HG  ARG A 136       8.234  16.286  -2.095  1.00  1.32           H  
ATOM   2189 2HG  ARG A 136       8.353  15.228  -0.673  1.00  1.32           H  
ATOM   2190 1HD  ARG A 136       6.976  13.575  -1.814  1.00  1.32           H  
ATOM   2191 2HD  ARG A 136       6.848  14.658  -3.223  1.00  1.32           H  
ATOM   2192  HE  ARG A 136       9.576  14.337  -2.736  1.00  1.32           H  
ATOM   2193 1HH1 ARG A 136       6.852  12.268  -3.588  1.00  1.32           H  
ATOM   2194 2HH1 ARG A 136       7.843  11.121  -4.458  1.00  1.32           H  
ATOM   2195 1HH2 ARG A 136      10.836  12.838  -3.867  1.00  1.32           H  
ATOM   2196 2HH2 ARG A 136      10.093  11.441  -4.616  1.00  1.32           H  
ATOM   2197  N   THR A 137       4.535  17.513   1.122  1.00  1.24           N  
ATOM   2198  CA  THR A 137       3.291  18.169   1.471  1.00  1.24           C  
ATOM   2199  C   THR A 137       3.617  19.482   2.169  1.00  1.24           C  
ATOM   2200  O   THR A 137       2.994  20.510   1.887  1.00  1.24           O  
ATOM   2201  CB  THR A 137       2.361  17.296   2.329  1.00  1.24           C  
ATOM   2202  OG1 THR A 137       1.961  16.120   1.604  1.00  1.24           O  
ATOM   2203  CG2 THR A 137       1.150  18.067   2.712  1.00  1.24           C  
ATOM   2204  H   THR A 137       4.813  16.633   1.580  1.00  1.24           H  
ATOM   2205  HA  THR A 137       2.757  18.407   0.552  1.00  1.24           H  
ATOM   2206  HB  THR A 137       2.885  16.982   3.224  1.00  1.24           H  
ATOM   2207  HG1 THR A 137       2.545  15.369   1.879  1.00  1.24           H  
ATOM   2208 1HG2 THR A 137       0.510  17.438   3.315  1.00  1.24           H  
ATOM   2209 2HG2 THR A 137       1.440  18.951   3.283  1.00  1.24           H  
ATOM   2210 3HG2 THR A 137       0.627  18.369   1.809  1.00  1.24           H  
ATOM   2211  N   TYR A 138       4.610  19.448   3.071  1.00  1.16           N  
ATOM   2212  CA  TYR A 138       5.019  20.641   3.791  1.00  1.16           C  
ATOM   2213  C   TYR A 138       5.441  21.738   2.834  1.00  1.16           C  
ATOM   2214  O   TYR A 138       4.923  22.853   2.918  1.00  1.16           O  
ATOM   2215  CB  TYR A 138       6.177  20.359   4.739  1.00  1.16           C  
ATOM   2216  CG  TYR A 138       6.672  21.599   5.414  1.00  1.16           C  
ATOM   2217  CD1 TYR A 138       6.000  22.119   6.491  1.00  1.16           C  
ATOM   2218  CD2 TYR A 138       7.806  22.228   4.944  1.00  1.16           C  
ATOM   2219  CE1 TYR A 138       6.464  23.272   7.099  1.00  1.16           C  
ATOM   2220  CE2 TYR A 138       8.267  23.372   5.549  1.00  1.16           C  
ATOM   2221  CZ  TYR A 138       7.595  23.896   6.626  1.00  1.16           C  
ATOM   2222  OH  TYR A 138       8.051  25.042   7.245  1.00  1.16           O  
ATOM   2223  H   TYR A 138       5.083  18.565   3.270  1.00  1.16           H  
ATOM   2224  HA  TYR A 138       4.169  21.007   4.368  1.00  1.16           H  
ATOM   2225 1HB  TYR A 138       5.885  19.644   5.497  1.00  1.16           H  
ATOM   2226 2HB  TYR A 138       6.993  19.933   4.182  1.00  1.16           H  
ATOM   2227  HD1 TYR A 138       5.109  21.620   6.867  1.00  1.16           H  
ATOM   2228  HD2 TYR A 138       8.340  21.816   4.083  1.00  1.16           H  
ATOM   2229  HE1 TYR A 138       5.947  23.678   7.956  1.00  1.16           H  
ATOM   2230  HE2 TYR A 138       9.164  23.861   5.170  1.00  1.16           H  
ATOM   2231  HH  TYR A 138       8.899  25.296   6.869  1.00  1.16           H  
ATOM   2232  N   ASP A 139       6.364  21.431   1.903  1.00  1.10           N  
ATOM   2233  CA  ASP A 139       6.814  22.443   0.965  1.00  1.10           C  
ATOM   2234  C   ASP A 139       5.675  22.979   0.118  1.00  1.10           C  
ATOM   2235  O   ASP A 139       5.642  24.175  -0.175  1.00  1.10           O  
ATOM   2236  CB  ASP A 139       7.941  21.933   0.069  1.00  1.10           C  
ATOM   2237  CG  ASP A 139       9.291  21.834   0.760  1.00  1.10           C  
ATOM   2238  OD1 ASP A 139       9.461  22.354   1.844  1.00  1.10           O  
ATOM   2239  OD2 ASP A 139      10.213  21.300   0.183  1.00  1.10           O  
ATOM   2240  H   ASP A 139       6.773  20.500   1.849  1.00  1.10           H  
ATOM   2241  HA  ASP A 139       7.215  23.276   1.543  1.00  1.10           H  
ATOM   2242 1HB  ASP A 139       7.674  20.944  -0.315  1.00  1.10           H  
ATOM   2243 2HB  ASP A 139       8.049  22.593  -0.777  1.00  1.10           H  
ATOM   2244  N   LEU A 140       4.720  22.131  -0.269  1.00  1.05           N  
ATOM   2245  CA  LEU A 140       3.607  22.664  -1.034  1.00  1.05           C  
ATOM   2246  C   LEU A 140       2.817  23.649  -0.205  1.00  1.05           C  
ATOM   2247  O   LEU A 140       2.536  24.768  -0.641  1.00  1.05           O  
ATOM   2248  CB  LEU A 140       2.636  21.585  -1.491  1.00  1.05           C  
ATOM   2249  CG  LEU A 140       1.444  22.170  -2.196  1.00  1.05           C  
ATOM   2250  CD1 LEU A 140       1.931  22.953  -3.387  1.00  1.05           C  
ATOM   2251  CD2 LEU A 140       0.500  21.081  -2.622  1.00  1.05           C  
ATOM   2252  H   LEU A 140       4.765  21.134  -0.054  1.00  1.05           H  
ATOM   2253  HA  LEU A 140       4.004  23.179  -1.906  1.00  1.05           H  
ATOM   2254 1HB  LEU A 140       3.117  20.894  -2.135  1.00  1.05           H  
ATOM   2255 2HB  LEU A 140       2.284  21.041  -0.615  1.00  1.05           H  
ATOM   2256  HG  LEU A 140       0.932  22.846  -1.525  1.00  1.05           H  
ATOM   2257 1HD1 LEU A 140       1.088  23.401  -3.891  1.00  1.05           H  
ATOM   2258 2HD1 LEU A 140       2.611  23.738  -3.054  1.00  1.05           H  
ATOM   2259 3HD1 LEU A 140       2.446  22.295  -4.062  1.00  1.05           H  
ATOM   2260 1HD2 LEU A 140      -0.342  21.544  -3.120  1.00  1.05           H  
ATOM   2261 2HD2 LEU A 140       1.005  20.399  -3.308  1.00  1.05           H  
ATOM   2262 3HD2 LEU A 140       0.151  20.528  -1.749  1.00  1.05           H  
ATOM   2263  N   ALA A 141       2.444  23.236   1.002  1.00  1.02           N  
ATOM   2264  CA  ALA A 141       1.642  24.088   1.856  1.00  1.02           C  
ATOM   2265  C   ALA A 141       2.375  25.391   2.150  1.00  1.02           C  
ATOM   2266  O   ALA A 141       1.762  26.458   2.143  1.00  1.02           O  
ATOM   2267  CB  ALA A 141       1.309  23.344   3.130  1.00  1.02           C  
ATOM   2268  H   ALA A 141       2.719  22.309   1.329  1.00  1.02           H  
ATOM   2269  HA  ALA A 141       0.722  24.335   1.330  1.00  1.02           H  
ATOM   2270 1HB  ALA A 141       0.693  23.964   3.782  1.00  1.02           H  
ATOM   2271 2HB  ALA A 141       0.773  22.433   2.878  1.00  1.02           H  
ATOM   2272 3HB  ALA A 141       2.233  23.083   3.637  1.00  1.02           H  
ATOM   2273  N   LEU A 142       3.694  25.316   2.342  1.00  1.00           N  
ATOM   2274  CA  LEU A 142       4.510  26.486   2.622  1.00  1.00           C  
ATOM   2275  C   LEU A 142       4.581  27.405   1.411  1.00  1.00           C  
ATOM   2276  O   LEU A 142       4.500  28.633   1.537  1.00  1.00           O  
ATOM   2277  CB  LEU A 142       5.906  26.076   3.063  1.00  1.00           C  
ATOM   2278  CG  LEU A 142       6.816  27.222   3.428  1.00  1.00           C  
ATOM   2279  CD1 LEU A 142       6.180  28.022   4.545  1.00  1.00           C  
ATOM   2280  CD2 LEU A 142       8.140  26.671   3.865  1.00  1.00           C  
ATOM   2281  H   LEU A 142       4.145  24.402   2.335  1.00  1.00           H  
ATOM   2282  HA  LEU A 142       4.048  27.032   3.437  1.00  1.00           H  
ATOM   2283 1HB  LEU A 142       5.823  25.405   3.922  1.00  1.00           H  
ATOM   2284 2HB  LEU A 142       6.373  25.526   2.245  1.00  1.00           H  
ATOM   2285  HG  LEU A 142       6.950  27.874   2.568  1.00  1.00           H  
ATOM   2286 1HD1 LEU A 142       6.834  28.852   4.813  1.00  1.00           H  
ATOM   2287 2HD1 LEU A 142       5.218  28.409   4.213  1.00  1.00           H  
ATOM   2288 3HD1 LEU A 142       6.032  27.376   5.413  1.00  1.00           H  
ATOM   2289 1HD2 LEU A 142       8.803  27.482   4.143  1.00  1.00           H  
ATOM   2290 2HD2 LEU A 142       7.981  26.037   4.715  1.00  1.00           H  
ATOM   2291 3HD2 LEU A 142       8.582  26.091   3.053  1.00  1.00           H  
ATOM   2292  N   ALA A 143       4.752  26.824   0.222  1.00  1.00           N  
ATOM   2293  CA  ALA A 143       4.800  27.612  -0.998  1.00  1.00           C  
ATOM   2294  C   ALA A 143       3.515  28.399  -1.142  1.00  1.00           C  
ATOM   2295  O   ALA A 143       3.526  29.597  -1.463  1.00  1.00           O  
ATOM   2296  CB  ALA A 143       4.974  26.696  -2.191  1.00  1.00           C  
ATOM   2297  H   ALA A 143       4.856  25.812   0.154  1.00  1.00           H  
ATOM   2298  HA  ALA A 143       5.621  28.311  -0.937  1.00  1.00           H  
ATOM   2299 1HB  ALA A 143       5.001  27.268  -3.079  1.00  1.00           H  
ATOM   2300 2HB  ALA A 143       5.894  26.129  -2.087  1.00  1.00           H  
ATOM   2301 3HB  ALA A 143       4.137  26.006  -2.235  1.00  1.00           H  
ATOM   2302  N   ILE A 144       2.406  27.731  -0.818  1.00  0.99           N  
ATOM   2303  CA  ILE A 144       1.106  28.345  -0.891  1.00  0.99           C  
ATOM   2304  C   ILE A 144       0.971  29.424   0.175  1.00  0.99           C  
ATOM   2305  O   ILE A 144       0.556  30.538  -0.142  1.00  0.99           O  
ATOM   2306  CB  ILE A 144      -0.017  27.306  -0.807  1.00  0.99           C  
ATOM   2307  CG1 ILE A 144       0.015  26.400  -2.062  1.00  0.99           C  
ATOM   2308  CG2 ILE A 144      -1.307  28.015  -0.737  1.00  0.99           C  
ATOM   2309  CD1 ILE A 144      -0.892  25.196  -1.973  1.00  0.99           C  
ATOM   2310  H   ILE A 144       2.475  26.746  -0.554  1.00  0.99           H  
ATOM   2311  HA  ILE A 144       1.014  28.829  -1.863  1.00  0.99           H  
ATOM   2312  HB  ILE A 144       0.111  26.671   0.071  1.00  0.99           H  
ATOM   2313 1HG1 ILE A 144      -0.272  26.981  -2.914  1.00  0.99           H  
ATOM   2314 2HG1 ILE A 144       1.034  26.048  -2.213  1.00  0.99           H  
ATOM   2315 1HG2 ILE A 144      -2.107  27.314  -0.704  1.00  0.99           H  
ATOM   2316 2HG2 ILE A 144      -1.317  28.624   0.153  1.00  0.99           H  
ATOM   2317 3HG2 ILE A 144      -1.434  28.647  -1.607  1.00  0.99           H  
ATOM   2318 1HD1 ILE A 144      -0.822  24.607  -2.887  1.00  0.99           H  
ATOM   2319 2HD1 ILE A 144      -0.603  24.586  -1.122  1.00  0.99           H  
ATOM   2320 3HD1 ILE A 144      -1.913  25.536  -1.848  1.00  0.99           H  
ATOM   2321  N   LEU A 145       1.397  29.145   1.417  1.00  1.00           N  
ATOM   2322  CA  LEU A 145       1.300  30.162   2.457  1.00  1.00           C  
ATOM   2323  C   LEU A 145       2.053  31.397   2.094  1.00  1.00           C  
ATOM   2324  O   LEU A 145       1.556  32.501   2.286  1.00  1.00           O  
ATOM   2325  CB  LEU A 145       1.916  29.695   3.780  1.00  1.00           C  
ATOM   2326  CG  LEU A 145       1.168  28.711   4.531  1.00  1.00           C  
ATOM   2327  CD1 LEU A 145       1.983  28.199   5.680  1.00  1.00           C  
ATOM   2328  CD2 LEU A 145      -0.034  29.393   5.034  1.00  1.00           C  
ATOM   2329  H   LEU A 145       1.738  28.214   1.644  1.00  1.00           H  
ATOM   2330  HA  LEU A 145       0.249  30.413   2.600  1.00  1.00           H  
ATOM   2331 1HB  LEU A 145       2.893  29.271   3.568  1.00  1.00           H  
ATOM   2332 2HB  LEU A 145       2.053  30.565   4.420  1.00  1.00           H  
ATOM   2333  HG  LEU A 145       0.911  27.887   3.901  1.00  1.00           H  
ATOM   2334 1HD1 LEU A 145       1.400  27.479   6.225  1.00  1.00           H  
ATOM   2335 2HD1 LEU A 145       2.879  27.730   5.307  1.00  1.00           H  
ATOM   2336 3HD1 LEU A 145       2.253  29.024   6.333  1.00  1.00           H  
ATOM   2337 1HD2 LEU A 145      -0.628  28.725   5.616  1.00  1.00           H  
ATOM   2338 2HD2 LEU A 145       0.288  30.212   5.654  1.00  1.00           H  
ATOM   2339 3HD2 LEU A 145      -0.619  29.768   4.193  1.00  1.00           H  
ATOM   2340  N   HIS A 146       3.234  31.242   1.525  1.00  1.00           N  
ATOM   2341  CA  HIS A 146       3.979  32.424   1.187  1.00  1.00           C  
ATOM   2342  C   HIS A 146       3.169  33.292   0.230  1.00  1.00           C  
ATOM   2343  O   HIS A 146       2.955  34.481   0.489  1.00  1.00           O  
ATOM   2344  CB  HIS A 146       5.313  32.088   0.544  1.00  1.00           C  
ATOM   2345  CG  HIS A 146       6.049  33.313   0.246  1.00  1.00           C  
ATOM   2346  ND1 HIS A 146       6.777  34.005   1.201  1.00  1.00           N  
ATOM   2347  CD2 HIS A 146       6.103  34.044  -0.871  1.00  1.00           C  
ATOM   2348  CE1 HIS A 146       7.264  35.100   0.654  1.00  1.00           C  
ATOM   2349  NE2 HIS A 146       6.855  35.147  -0.596  1.00  1.00           N  
ATOM   2350  H   HIS A 146       3.622  30.310   1.367  1.00  1.00           H  
ATOM   2351  HA  HIS A 146       4.170  33.006   2.087  1.00  1.00           H  
ATOM   2352 1HB  HIS A 146       5.902  31.462   1.217  1.00  1.00           H  
ATOM   2353 2HB  HIS A 146       5.154  31.527  -0.379  1.00  1.00           H  
ATOM   2354  HD2 HIS A 146       5.607  33.823  -1.818  1.00  1.00           H  
ATOM   2355  HE1 HIS A 146       7.868  35.853   1.156  1.00  1.00           H  
ATOM   2356  HE2 HIS A 146       7.011  35.895  -1.282  1.00  1.00           H  
ATOM   2357  N   GLU A 147       2.698  32.701  -0.873  1.00  1.00           N  
ATOM   2358  CA  GLU A 147       1.955  33.494  -1.843  1.00  1.00           C  
ATOM   2359  C   GLU A 147       0.658  34.067  -1.253  1.00  1.00           C  
ATOM   2360  O   GLU A 147       0.294  35.214  -1.533  1.00  1.00           O  
ATOM   2361  CB  GLU A 147       1.717  32.672  -3.120  1.00  1.00           C  
ATOM   2362  CG  GLU A 147       3.039  32.469  -3.940  1.00  1.00           C  
ATOM   2363  CD  GLU A 147       2.934  31.653  -5.236  1.00  1.00           C  
ATOM   2364  OE1 GLU A 147       2.003  30.899  -5.413  1.00  1.00           O  
ATOM   2365  OE2 GLU A 147       3.807  31.820  -6.061  1.00  1.00           O  
ATOM   2366  H   GLU A 147       2.870  31.704  -1.036  1.00  1.00           H  
ATOM   2367  HA  GLU A 147       2.584  34.343  -2.125  1.00  1.00           H  
ATOM   2368 1HB  GLU A 147       1.325  31.686  -2.848  1.00  1.00           H  
ATOM   2369 2HB  GLU A 147       0.977  33.167  -3.752  1.00  1.00           H  
ATOM   2370 1HG  GLU A 147       3.439  33.456  -4.185  1.00  1.00           H  
ATOM   2371 2HG  GLU A 147       3.761  31.979  -3.283  1.00  1.00           H  
ATOM   2372  N   GLU A 148      -0.033  33.299  -0.411  1.00  1.00           N  
ATOM   2373  CA  GLU A 148      -1.262  33.802   0.199  1.00  1.00           C  
ATOM   2374  C   GLU A 148      -0.977  35.008   1.084  1.00  1.00           C  
ATOM   2375  O   GLU A 148      -1.722  35.985   1.065  1.00  1.00           O  
ATOM   2376  CB  GLU A 148      -1.947  32.718   1.011  1.00  1.00           C  
ATOM   2377  CG  GLU A 148      -2.574  31.636   0.206  1.00  1.00           C  
ATOM   2378  CD  GLU A 148      -3.041  30.507   1.037  1.00  1.00           C  
ATOM   2379  OE1 GLU A 148      -2.628  30.382   2.164  1.00  1.00           O  
ATOM   2380  OE2 GLU A 148      -3.834  29.763   0.547  1.00  1.00           O  
ATOM   2381  H   GLU A 148       0.290  32.354  -0.202  1.00  1.00           H  
ATOM   2382  HA  GLU A 148      -1.942  34.117  -0.596  1.00  1.00           H  
ATOM   2383 1HB  GLU A 148      -1.227  32.265   1.691  1.00  1.00           H  
ATOM   2384 2HB  GLU A 148      -2.734  33.171   1.602  1.00  1.00           H  
ATOM   2385 1HG  GLU A 148      -3.430  32.054  -0.328  1.00  1.00           H  
ATOM   2386 2HG  GLU A 148      -1.862  31.276  -0.535  1.00  1.00           H  
ATOM   2387  N   ILE A 149       0.133  34.964   1.815  1.00  1.00           N  
ATOM   2388  CA  ILE A 149       0.553  36.053   2.682  1.00  1.00           C  
ATOM   2389  C   ILE A 149       0.839  37.305   1.857  1.00  1.00           C  
ATOM   2390  O   ILE A 149       0.460  38.415   2.240  1.00  1.00           O  
ATOM   2391  CB  ILE A 149       1.736  35.617   3.554  1.00  1.00           C  
ATOM   2392  CG1 ILE A 149       1.209  34.552   4.573  1.00  1.00           C  
ATOM   2393  CG2 ILE A 149       2.353  36.819   4.246  1.00  1.00           C  
ATOM   2394  CD1 ILE A 149       2.277  33.779   5.299  1.00  1.00           C  
ATOM   2395  H   ILE A 149       0.708  34.119   1.790  1.00  1.00           H  
ATOM   2396  HA  ILE A 149      -0.271  36.281   3.359  1.00  1.00           H  
ATOM   2397  HB  ILE A 149       2.486  35.130   2.929  1.00  1.00           H  
ATOM   2398 1HG1 ILE A 149       0.597  35.066   5.315  1.00  1.00           H  
ATOM   2399 2HG1 ILE A 149       0.572  33.847   4.044  1.00  1.00           H  
ATOM   2400 1HG2 ILE A 149       3.189  36.491   4.860  1.00  1.00           H  
ATOM   2401 2HG2 ILE A 149       2.708  37.525   3.494  1.00  1.00           H  
ATOM   2402 3HG2 ILE A 149       1.603  37.302   4.874  1.00  1.00           H  
ATOM   2403 1HD1 ILE A 149       1.807  33.070   5.983  1.00  1.00           H  
ATOM   2404 2HD1 ILE A 149       2.884  33.236   4.572  1.00  1.00           H  
ATOM   2405 3HD1 ILE A 149       2.908  34.465   5.860  1.00  1.00           H  
ATOM   2406  N   GLU A 150       1.500  37.140   0.710  1.00  0.99           N  
ATOM   2407  CA  GLU A 150       1.737  38.291  -0.156  1.00  0.99           C  
ATOM   2408  C   GLU A 150       0.399  38.908  -0.608  1.00  0.99           C  
ATOM   2409  O   GLU A 150       0.257  40.137  -0.628  1.00  0.99           O  
ATOM   2410  CB  GLU A 150       2.580  37.889  -1.370  1.00  0.99           C  
ATOM   2411  CG  GLU A 150       4.048  37.575  -1.063  1.00  0.99           C  
ATOM   2412  CD  GLU A 150       4.781  36.993  -2.242  1.00  0.99           C  
ATOM   2413  OE1 GLU A 150       4.124  36.501  -3.132  1.00  0.99           O  
ATOM   2414  OE2 GLU A 150       6.003  37.064  -2.274  1.00  0.99           O  
ATOM   2415  H   GLU A 150       1.835  36.210   0.448  1.00  0.99           H  
ATOM   2416  HA  GLU A 150       2.284  39.044   0.411  1.00  0.99           H  
ATOM   2417 1HB  GLU A 150       2.142  37.014  -1.848  1.00  0.99           H  
ATOM   2418 2HB  GLU A 150       2.564  38.701  -2.092  1.00  0.99           H  
ATOM   2419 1HG  GLU A 150       4.549  38.494  -0.758  1.00  0.99           H  
ATOM   2420 2HG  GLU A 150       4.092  36.871  -0.230  1.00  0.99           H  
ATOM   2421  N   HIS A 151      -0.608  38.064  -0.899  1.00  0.97           N  
ATOM   2422  CA  HIS A 151      -1.921  38.582  -1.292  1.00  0.97           C  
ATOM   2423  C   HIS A 151      -2.622  39.254  -0.115  1.00  0.97           C  
ATOM   2424  O   HIS A 151      -3.227  40.315  -0.284  1.00  0.97           O  
ATOM   2425  CB  HIS A 151      -2.829  37.480  -1.858  1.00  0.97           C  
ATOM   2426  CG  HIS A 151      -2.518  37.049  -3.260  1.00  0.97           C  
ATOM   2427  ND1 HIS A 151      -2.737  37.869  -4.358  1.00  0.97           N  
ATOM   2428  CD2 HIS A 151      -2.015  35.895  -3.751  1.00  0.97           C  
ATOM   2429  CE1 HIS A 151      -2.382  37.223  -5.458  1.00  0.97           C  
ATOM   2430  NE2 HIS A 151      -1.937  36.035  -5.113  1.00  0.97           N  
ATOM   2431  H   HIS A 151      -0.437  37.055  -0.882  1.00  0.97           H  
ATOM   2432  HA  HIS A 151      -1.794  39.331  -2.069  1.00  0.97           H  
ATOM   2433 1HB  HIS A 151      -2.768  36.600  -1.216  1.00  0.97           H  
ATOM   2434 2HB  HIS A 151      -3.865  37.818  -1.830  1.00  0.97           H  
ATOM   2435  HD2 HIS A 151      -1.721  35.017  -3.173  1.00  0.97           H  
ATOM   2436  HE1 HIS A 151      -2.436  37.608  -6.479  1.00  0.97           H  
ATOM   2437  HE2 HIS A 151      -1.578  35.326  -5.765  1.00  0.97           H  
ATOM   2438  N   GLU A 152      -2.499  38.680   1.085  1.00  0.94           N  
ATOM   2439  CA  GLU A 152      -3.113  39.273   2.265  1.00  0.94           C  
ATOM   2440  C   GLU A 152      -2.575  40.683   2.437  1.00  0.94           C  
ATOM   2441  O   GLU A 152      -3.344  41.640   2.567  1.00  0.94           O  
ATOM   2442  CB  GLU A 152      -2.780  38.451   3.527  1.00  0.94           C  
ATOM   2443  CG  GLU A 152      -3.404  38.952   4.838  1.00  0.94           C  
ATOM   2444  CD  GLU A 152      -3.003  38.157   6.068  1.00  0.94           C  
ATOM   2445  OE1 GLU A 152      -2.264  37.215   5.947  1.00  0.94           O  
ATOM   2446  OE2 GLU A 152      -3.456  38.499   7.138  1.00  0.94           O  
ATOM   2447  H   GLU A 152      -2.000  37.795   1.165  1.00  0.94           H  
ATOM   2448  HA  GLU A 152      -4.193  39.313   2.123  1.00  0.94           H  
ATOM   2449 1HB  GLU A 152      -3.099  37.417   3.374  1.00  0.94           H  
ATOM   2450 2HB  GLU A 152      -1.702  38.434   3.667  1.00  0.94           H  
ATOM   2451 1HG  GLU A 152      -3.150  40.005   4.986  1.00  0.94           H  
ATOM   2452 2HG  GLU A 152      -4.472  38.868   4.741  1.00  0.94           H  
ATOM   2453  N   ALA A 153      -1.243  40.813   2.383  1.00  0.91           N  
ATOM   2454  CA  ALA A 153      -0.592  42.103   2.556  1.00  0.91           C  
ATOM   2455  C   ALA A 153      -1.041  43.096   1.502  1.00  0.91           C  
ATOM   2456  O   ALA A 153      -1.308  44.257   1.812  1.00  0.91           O  
ATOM   2457  CB  ALA A 153       0.916  41.934   2.477  1.00  0.91           C  
ATOM   2458  H   ALA A 153      -0.669  39.978   2.252  1.00  0.91           H  
ATOM   2459  HA  ALA A 153      -0.868  42.493   3.537  1.00  0.91           H  
ATOM   2460 1HB  ALA A 153       1.401  42.897   2.629  1.00  0.91           H  
ATOM   2461 2HB  ALA A 153       1.238  41.233   3.247  1.00  0.91           H  
ATOM   2462 3HB  ALA A 153       1.181  41.540   1.495  1.00  0.91           H  
ATOM   2463  N   TRP A 154      -1.181  42.638   0.261  1.00  0.86           N  
ATOM   2464  CA  TRP A 154      -1.616  43.508  -0.819  1.00  0.86           C  
ATOM   2465  C   TRP A 154      -3.022  44.017  -0.548  1.00  0.86           C  
ATOM   2466  O   TRP A 154      -3.313  45.202  -0.719  1.00  0.86           O  
ATOM   2467  CB  TRP A 154      -1.495  42.753  -2.142  1.00  0.86           C  
ATOM   2468  CG  TRP A 154      -1.925  43.469  -3.366  1.00  0.86           C  
ATOM   2469  CD1 TRP A 154      -2.856  43.045  -4.253  1.00  0.86           C  
ATOM   2470  CD2 TRP A 154      -1.480  44.753  -3.841  1.00  0.86           C  
ATOM   2471  NE1 TRP A 154      -2.979  43.947  -5.266  1.00  0.86           N  
ATOM   2472  CE2 TRP A 154      -2.154  45.000  -5.029  1.00  0.86           C  
ATOM   2473  CE3 TRP A 154      -0.582  45.692  -3.364  1.00  0.86           C  
ATOM   2474  CZ2 TRP A 154      -1.953  46.151  -5.760  1.00  0.86           C  
ATOM   2475  CZ3 TRP A 154      -0.381  46.851  -4.093  1.00  0.86           C  
ATOM   2476  CH2 TRP A 154      -1.048  47.075  -5.262  1.00  0.86           C  
ATOM   2477  H   TRP A 154      -0.937  41.669   0.046  1.00  0.86           H  
ATOM   2478  HA  TRP A 154      -0.943  44.367  -0.858  1.00  0.86           H  
ATOM   2479 1HB  TRP A 154      -0.455  42.446  -2.279  1.00  0.86           H  
ATOM   2480 2HB  TRP A 154      -2.085  41.841  -2.074  1.00  0.86           H  
ATOM   2481  HD1 TRP A 154      -3.409  42.108  -4.177  1.00  0.86           H  
ATOM   2482  HE1 TRP A 154      -3.596  43.863  -6.062  1.00  0.86           H  
ATOM   2483  HE3 TRP A 154      -0.040  45.521  -2.431  1.00  0.86           H  
ATOM   2484  HZ2 TRP A 154      -2.478  46.346  -6.692  1.00  0.86           H  
ATOM   2485  HZ3 TRP A 154       0.331  47.576  -3.705  1.00  0.86           H  
ATOM   2486  HH2 TRP A 154      -0.862  47.996  -5.810  1.00  0.86           H  
ATOM   2487  N   PHE A 155      -3.904  43.136  -0.096  1.00  0.82           N  
ATOM   2488  CA  PHE A 155      -5.259  43.568   0.183  1.00  0.82           C  
ATOM   2489  C   PHE A 155      -5.255  44.587   1.324  1.00  0.82           C  
ATOM   2490  O   PHE A 155      -5.973  45.592   1.263  1.00  0.82           O  
ATOM   2491  CB  PHE A 155      -6.131  42.364   0.492  1.00  0.82           C  
ATOM   2492  CG  PHE A 155      -6.375  41.509  -0.734  1.00  0.82           C  
ATOM   2493  CD1 PHE A 155      -6.469  42.096  -1.978  1.00  0.82           C  
ATOM   2494  CD2 PHE A 155      -6.474  40.124  -0.650  1.00  0.82           C  
ATOM   2495  CE1 PHE A 155      -6.655  41.343  -3.108  1.00  0.82           C  
ATOM   2496  CE2 PHE A 155      -6.664  39.360  -1.800  1.00  0.82           C  
ATOM   2497  CZ  PHE A 155      -6.752  39.972  -3.025  1.00  0.82           C  
ATOM   2498  H   PHE A 155      -3.635  42.160   0.035  1.00  0.82           H  
ATOM   2499  HA  PHE A 155      -5.656  44.054  -0.703  1.00  0.82           H  
ATOM   2500 1HB  PHE A 155      -5.639  41.747   1.239  1.00  0.82           H  
ATOM   2501 2HB  PHE A 155      -7.093  42.686   0.896  1.00  0.82           H  
ATOM   2502  HD1 PHE A 155      -6.392  43.167  -2.052  1.00  0.82           H  
ATOM   2503  HD2 PHE A 155      -6.395  39.637   0.324  1.00  0.82           H  
ATOM   2504  HE1 PHE A 155      -6.729  41.830  -4.069  1.00  0.82           H  
ATOM   2505  HE2 PHE A 155      -6.741  38.276  -1.736  1.00  0.82           H  
ATOM   2506  HZ  PHE A 155      -6.901  39.374  -3.925  1.00  0.82           H  
ATOM   2507  N   GLU A 156      -4.414  44.374   2.346  1.00  0.79           N  
ATOM   2508  CA  GLU A 156      -4.343  45.343   3.437  1.00  0.79           C  
ATOM   2509  C   GLU A 156      -3.857  46.708   2.923  1.00  0.79           C  
ATOM   2510  O   GLU A 156      -4.400  47.752   3.308  1.00  0.79           O  
ATOM   2511  CB  GLU A 156      -3.399  44.875   4.557  1.00  0.79           C  
ATOM   2512  CG  GLU A 156      -3.876  43.690   5.416  1.00  0.79           C  
ATOM   2513  CD  GLU A 156      -2.817  43.269   6.453  1.00  0.79           C  
ATOM   2514  OE1 GLU A 156      -1.722  43.774   6.371  1.00  0.79           O  
ATOM   2515  OE2 GLU A 156      -3.103  42.471   7.332  1.00  0.79           O  
ATOM   2516  H   GLU A 156      -3.843  43.524   2.369  1.00  0.79           H  
ATOM   2517  HA  GLU A 156      -5.343  45.467   3.851  1.00  0.79           H  
ATOM   2518 1HB  GLU A 156      -2.446  44.588   4.118  1.00  0.79           H  
ATOM   2519 2HB  GLU A 156      -3.203  45.710   5.228  1.00  0.79           H  
ATOM   2520 1HG  GLU A 156      -4.801  43.955   5.925  1.00  0.79           H  
ATOM   2521 2HG  GLU A 156      -4.076  42.856   4.757  1.00  0.79           H  
ATOM   2522  N   GLU A 157      -2.874  46.710   2.008  1.00  0.78           N  
ATOM   2523  CA  GLU A 157      -2.378  47.981   1.486  1.00  0.78           C  
ATOM   2524  C   GLU A 157      -3.488  48.707   0.733  1.00  0.78           C  
ATOM   2525  O   GLU A 157      -3.672  49.924   0.878  1.00  0.78           O  
ATOM   2526  CB  GLU A 157      -1.202  47.786   0.520  1.00  0.78           C  
ATOM   2527  CG  GLU A 157       0.130  47.303   1.109  1.00  0.78           C  
ATOM   2528  CD  GLU A 157       1.209  47.167   0.027  1.00  0.78           C  
ATOM   2529  OE1 GLU A 157       0.903  47.480  -1.108  1.00  0.78           O  
ATOM   2530  OE2 GLU A 157       2.304  46.751   0.327  1.00  0.78           O  
ATOM   2531  H   GLU A 157      -2.446  45.827   1.722  1.00  0.78           H  
ATOM   2532  HA  GLU A 157      -2.054  48.602   2.318  1.00  0.78           H  
ATOM   2533 1HB  GLU A 157      -1.490  47.095  -0.275  1.00  0.78           H  
ATOM   2534 2HB  GLU A 157      -1.011  48.726   0.068  1.00  0.78           H  
ATOM   2535 1HG  GLU A 157       0.464  48.030   1.850  1.00  0.78           H  
ATOM   2536 2HG  GLU A 157      -0.010  46.355   1.608  1.00  0.78           H  
ATOM   2537  N   LEU A 158      -4.273  47.953  -0.036  1.00  0.81           N  
ATOM   2538  CA  LEU A 158      -5.345  48.551  -0.808  1.00  0.81           C  
ATOM   2539  C   LEU A 158      -6.409  49.150   0.116  1.00  0.81           C  
ATOM   2540  O   LEU A 158      -6.898  50.254  -0.131  1.00  0.81           O  
ATOM   2541  CB  LEU A 158      -5.919  47.497  -1.748  1.00  0.81           C  
ATOM   2542  CG  LEU A 158      -4.964  47.050  -2.866  1.00  0.81           C  
ATOM   2543  CD1 LEU A 158      -5.547  45.880  -3.568  1.00  0.81           C  
ATOM   2544  CD2 LEU A 158      -4.735  48.189  -3.825  1.00  0.81           C  
ATOM   2545  H   LEU A 158      -4.080  46.951  -0.121  1.00  0.81           H  
ATOM   2546  HA  LEU A 158      -4.924  49.353  -1.412  1.00  0.81           H  
ATOM   2547 1HB  LEU A 158      -6.188  46.620  -1.164  1.00  0.81           H  
ATOM   2548 2HB  LEU A 158      -6.809  47.896  -2.217  1.00  0.81           H  
ATOM   2549  HG  LEU A 158      -4.011  46.752  -2.438  1.00  0.81           H  
ATOM   2550 1HD1 LEU A 158      -4.875  45.571  -4.324  1.00  0.81           H  
ATOM   2551 2HD1 LEU A 158      -5.684  45.083  -2.865  1.00  0.81           H  
ATOM   2552 3HD1 LEU A 158      -6.495  46.151  -4.010  1.00  0.81           H  
ATOM   2553 1HD2 LEU A 158      -4.058  47.866  -4.611  1.00  0.81           H  
ATOM   2554 2HD2 LEU A 158      -5.687  48.491  -4.266  1.00  0.81           H  
ATOM   2555 3HD2 LEU A 158      -4.295  49.031  -3.290  1.00  0.81           H  
ATOM   2556  N   LEU A 159      -6.707  48.464   1.225  1.00  0.88           N  
ATOM   2557  CA  LEU A 159      -7.661  48.962   2.219  1.00  0.88           C  
ATOM   2558  C   LEU A 159      -7.202  50.233   2.913  1.00  0.88           C  
ATOM   2559  O   LEU A 159      -8.016  51.113   3.202  1.00  0.88           O  
ATOM   2560  CB  LEU A 159      -7.954  47.886   3.258  1.00  0.88           C  
ATOM   2561  CG  LEU A 159      -8.809  46.760   2.749  1.00  0.88           C  
ATOM   2562  CD1 LEU A 159      -8.837  45.636   3.729  1.00  0.88           C  
ATOM   2563  CD2 LEU A 159     -10.224  47.313   2.548  1.00  0.88           C  
ATOM   2564  H   LEU A 159      -6.279  47.548   1.367  1.00  0.88           H  
ATOM   2565  HA  LEU A 159      -8.591  49.185   1.700  1.00  0.88           H  
ATOM   2566 1HB  LEU A 159      -7.008  47.465   3.595  1.00  0.88           H  
ATOM   2567 2HB  LEU A 159      -8.454  48.344   4.109  1.00  0.88           H  
ATOM   2568  HG  LEU A 159      -8.401  46.384   1.818  1.00  0.88           H  
ATOM   2569 1HD1 LEU A 159      -9.459  44.832   3.342  1.00  0.88           H  
ATOM   2570 2HD1 LEU A 159      -7.824  45.283   3.859  1.00  0.88           H  
ATOM   2571 3HD1 LEU A 159      -9.234  45.980   4.681  1.00  0.88           H  
ATOM   2572 1HD2 LEU A 159     -10.876  46.538   2.199  1.00  0.88           H  
ATOM   2573 2HD2 LEU A 159     -10.602  47.688   3.497  1.00  0.88           H  
ATOM   2574 3HD2 LEU A 159     -10.204  48.125   1.823  1.00  0.88           H  
ATOM   2575  N   THR A 160      -5.898  50.346   3.164  1.00  1.01           N  
ATOM   2576  CA  THR A 160      -5.376  51.542   3.809  1.00  1.01           C  
ATOM   2577  C   THR A 160      -5.092  52.645   2.788  1.00  1.01           C  
ATOM   2578  O   THR A 160      -4.872  53.800   3.161  1.00  1.01           O  
ATOM   2579  CB  THR A 160      -4.118  51.234   4.645  1.00  1.01           C  
ATOM   2580  OG1 THR A 160      -3.100  50.703   3.809  1.00  1.01           O  
ATOM   2581  CG2 THR A 160      -4.443  50.232   5.730  1.00  1.01           C  
ATOM   2582  H   THR A 160      -5.272  49.569   2.940  1.00  1.01           H  
ATOM   2583  HA  THR A 160      -6.136  51.916   4.494  1.00  1.01           H  
ATOM   2584  HB  THR A 160      -3.756  52.154   5.097  1.00  1.01           H  
ATOM   2585  HG1 THR A 160      -3.399  49.836   3.479  1.00  1.01           H  
ATOM   2586 1HG2 THR A 160      -3.547  50.024   6.314  1.00  1.01           H  
ATOM   2587 2HG2 THR A 160      -5.216  50.639   6.379  1.00  1.01           H  
ATOM   2588 3HG2 THR A 160      -4.801  49.309   5.277  1.00  1.01           H  
ATOM   2589  N   GLY A 161      -5.126  52.297   1.495  1.00  1.22           N  
ATOM   2590  CA  GLY A 161      -4.884  53.254   0.428  1.00  1.22           C  
ATOM   2591  C   GLY A 161      -3.406  53.539   0.251  1.00  1.22           C  
ATOM   2592  O   GLY A 161      -3.022  54.616  -0.209  1.00  1.22           O  
ATOM   2593  H   GLY A 161      -5.278  51.323   1.248  1.00  1.22           H  
ATOM   2594 1HA  GLY A 161      -5.294  52.855  -0.501  1.00  1.22           H  
ATOM   2595 2HA  GLY A 161      -5.415  54.179   0.643  1.00  1.22           H  
ATOM   2596  N   LYS A 162      -2.568  52.575   0.629  1.00  1.54           N  
ATOM   2597  CA  LYS A 162      -1.131  52.754   0.553  1.00  1.54           C  
ATOM   2598  C   LYS A 162      -0.419  51.622  -0.187  1.00  1.54           C  
ATOM   2599  O   LYS A 162       0.405  50.940   0.418  1.00  1.54           O  
ATOM   2600  CB  LYS A 162      -0.590  52.807   1.979  1.00  1.54           C  
ATOM   2601  CG  LYS A 162      -1.143  53.956   2.811  1.00  1.54           C  
ATOM   2602  CD  LYS A 162      -0.609  53.926   4.227  1.00  1.54           C  
ATOM   2603  CE  LYS A 162      -1.197  55.056   5.056  1.00  1.54           C  
ATOM   2604  NZ  LYS A 162      -0.681  55.042   6.455  1.00  1.54           N  
ATOM   2605  H   LYS A 162      -2.949  51.691   0.966  1.00  1.54           H  
ATOM   2606  HA  LYS A 162      -0.913  53.697   0.057  1.00  1.54           H  
ATOM   2607 1HB  LYS A 162      -0.841  51.876   2.494  1.00  1.54           H  
ATOM   2608 2HB  LYS A 162       0.494  52.894   1.958  1.00  1.54           H  
ATOM   2609 1HG  LYS A 162      -0.889  54.905   2.342  1.00  1.54           H  
ATOM   2610 2HG  LYS A 162      -2.227  53.875   2.861  1.00  1.54           H  
ATOM   2611 1HD  LYS A 162      -0.879  52.972   4.689  1.00  1.54           H  
ATOM   2612 2HD  LYS A 162       0.475  54.013   4.214  1.00  1.54           H  
ATOM   2613 1HE  LYS A 162      -0.944  56.008   4.592  1.00  1.54           H  
ATOM   2614 2HE  LYS A 162      -2.285  54.951   5.077  1.00  1.54           H  
ATOM   2615 1HZ  LYS A 162      -1.093  55.803   6.974  1.00  1.54           H  
ATOM   2616 2HZ  LYS A 162      -0.923  54.163   6.892  1.00  1.54           H  
ATOM   2617 3HZ  LYS A 162       0.324  55.147   6.444  1.00  1.54           H  
ATOM   2618  N   PRO A 163      -0.670  51.415  -1.494  1.00  1.96           N  
ATOM   2619  CA  PRO A 163      -0.085  50.355  -2.290  1.00  1.96           C  
ATOM   2620  C   PRO A 163       1.401  50.579  -2.483  1.00  1.96           C  
ATOM   2621  O   PRO A 163       1.840  51.723  -2.634  1.00  1.96           O  
ATOM   2622  CB  PRO A 163      -0.847  50.471  -3.618  1.00  1.96           C  
ATOM   2623  CG  PRO A 163      -1.306  51.910  -3.675  1.00  1.96           C  
ATOM   2624  CD  PRO A 163      -1.600  52.280  -2.239  1.00  1.96           C  
ATOM   2625  HA  PRO A 163      -0.275  49.383  -1.833  1.00  1.96           H  
ATOM   2626 1HB  PRO A 163      -0.179  50.203  -4.449  1.00  1.96           H  
ATOM   2627 2HB  PRO A 163      -1.681  49.753  -3.632  1.00  1.96           H  
ATOM   2628 1HG  PRO A 163      -0.519  52.540  -4.115  1.00  1.96           H  
ATOM   2629 2HG  PRO A 163      -2.187  52.003  -4.323  1.00  1.96           H  
ATOM   2630 1HD  PRO A 163      -1.394  53.342  -2.078  1.00  1.96           H  
ATOM   2631 2HD  PRO A 163      -2.641  52.010  -2.011  1.00  1.96           H  
ATOM   2632  N   SER A 164       2.156  49.496  -2.599  1.00  2.48           N  
ATOM   2633  CA  SER A 164       3.576  49.591  -2.909  1.00  2.48           C  
ATOM   2634  C   SER A 164       4.128  48.384  -3.638  1.00  2.48           C  
ATOM   2635  O   SER A 164       3.794  47.243  -3.342  1.00  2.48           O  
ATOM   2636  CB  SER A 164       4.395  49.775  -1.650  1.00  2.48           C  
ATOM   2637  OG  SER A 164       5.773  49.756  -1.961  1.00  2.48           O  
ATOM   2638  H   SER A 164       1.739  48.587  -2.382  1.00  2.48           H  
ATOM   2639  HA  SER A 164       3.721  50.467  -3.547  1.00  2.48           H  
ATOM   2640 1HB  SER A 164       4.135  50.724  -1.181  1.00  2.48           H  
ATOM   2641 2HB  SER A 164       4.161  48.979  -0.939  1.00  2.48           H  
ATOM   2642  HG  SER A 164       6.233  49.963  -1.129  1.00  2.48           H  
ATOM   2643  N   GLY A 165       5.095  48.634  -4.518  1.00  3.06           N  
ATOM   2644  CA  GLY A 165       5.798  47.578  -5.252  1.00  3.06           C  
ATOM   2645  C   GLY A 165       6.516  46.601  -4.317  1.00  3.06           C  
ATOM   2646  O   GLY A 165       6.870  45.487  -4.717  1.00  3.06           O  
ATOM   2647  H   GLY A 165       5.339  49.600  -4.699  1.00  3.06           H  
ATOM   2648 1HA  GLY A 165       5.084  47.031  -5.870  1.00  3.06           H  
ATOM   2649 2HA  GLY A 165       6.522  48.032  -5.928  1.00  3.06           H  
ATOM   2650  N   HIS A 166       6.665  47.001  -3.048  1.00  3.63           N  
ATOM   2651  CA  HIS A 166       7.298  46.202  -2.018  1.00  3.63           C  
ATOM   2652  C   HIS A 166       6.594  44.867  -1.796  1.00  3.63           C  
ATOM   2653  O   HIS A 166       7.211  43.939  -1.273  1.00  3.63           O  
ATOM   2654  CB  HIS A 166       7.326  46.967  -0.695  1.00  3.63           C  
ATOM   2655  CG  HIS A 166       8.283  48.117  -0.680  1.00  3.63           C  
ATOM   2656  ND1 HIS A 166       8.278  49.079   0.313  1.00  3.63           N  
ATOM   2657  CD2 HIS A 166       9.279  48.462  -1.532  1.00  3.63           C  
ATOM   2658  CE1 HIS A 166       9.233  49.962   0.070  1.00  3.63           C  
ATOM   2659  NE2 HIS A 166       9.855  49.610  -1.041  1.00  3.63           N  
ATOM   2660  H   HIS A 166       6.333  47.930  -2.786  1.00  3.63           H  
ATOM   2661  HA  HIS A 166       8.326  45.990  -2.310  1.00  3.63           H  
ATOM   2662 1HB  HIS A 166       6.325  47.347  -0.479  1.00  3.63           H  
ATOM   2663 2HB  HIS A 166       7.595  46.287   0.111  1.00  3.63           H  
ATOM   2664  HD2 HIS A 166       9.570  47.924  -2.434  1.00  3.63           H  
ATOM   2665  HE1 HIS A 166       9.467  50.831   0.685  1.00  3.63           H  
ATOM   2666  HE2 HIS A 166      10.625  50.103  -1.466  1.00  3.63           H  
ATOM   2667  N   PHE A 167       5.313  44.731  -2.174  1.00  4.16           N  
ATOM   2668  CA  PHE A 167       4.698  43.421  -1.960  1.00  4.16           C  
ATOM   2669  C   PHE A 167       5.425  42.316  -2.762  1.00  4.16           C  
ATOM   2670  O   PHE A 167       5.375  41.152  -2.378  1.00  4.16           O  
ATOM   2671  CB  PHE A 167       3.189  43.426  -2.282  1.00  4.16           C  
ATOM   2672  CG  PHE A 167       2.814  43.509  -3.747  1.00  4.16           C  
ATOM   2673  CD1 PHE A 167       2.820  42.405  -4.527  1.00  4.16           C  
ATOM   2674  CD2 PHE A 167       2.407  44.684  -4.305  1.00  4.16           C  
ATOM   2675  CE1 PHE A 167       2.445  42.471  -5.867  1.00  4.16           C  
ATOM   2676  CE2 PHE A 167       2.028  44.770  -5.628  1.00  4.16           C  
ATOM   2677  CZ  PHE A 167       2.050  43.658  -6.410  1.00  4.16           C  
ATOM   2678  H   PHE A 167       4.798  45.509  -2.595  1.00  4.16           H  
ATOM   2679  HA  PHE A 167       4.794  43.178  -0.901  1.00  4.16           H  
ATOM   2680 1HB  PHE A 167       2.736  42.523  -1.870  1.00  4.16           H  
ATOM   2681 2HB  PHE A 167       2.722  44.276  -1.774  1.00  4.16           H  
ATOM   2682  HD1 PHE A 167       3.134  41.473  -4.068  1.00  4.16           H  
ATOM   2683  HD2 PHE A 167       2.372  45.557  -3.683  1.00  4.16           H  
ATOM   2684  HE1 PHE A 167       2.460  41.584  -6.490  1.00  4.16           H  
ATOM   2685  HE2 PHE A 167       1.707  45.726  -6.039  1.00  4.16           H  
ATOM   2686  HZ  PHE A 167       1.751  43.715  -7.456  1.00  4.16           H  
ATOM   2687  N   ARG A 168       6.099  42.684  -3.869  1.00  4.60           N  
ATOM   2688  CA  ARG A 168       6.936  41.788  -4.678  1.00  4.60           C  
ATOM   2689  C   ARG A 168       6.459  40.360  -4.970  1.00  4.60           C  
ATOM   2690  O   ARG A 168       7.249  39.433  -4.810  1.00  4.60           O  
ATOM   2691  CB  ARG A 168       8.328  41.701  -4.069  1.00  4.60           C  
ATOM   2692  CG  ARG A 168       9.095  43.018  -4.069  1.00  4.60           C  
ATOM   2693  CD  ARG A 168      10.469  42.882  -3.524  1.00  4.60           C  
ATOM   2694  NE  ARG A 168      11.178  44.157  -3.539  1.00  4.60           N  
ATOM   2695  CZ  ARG A 168      12.415  44.360  -3.041  1.00  4.60           C  
ATOM   2696  NH1 ARG A 168      13.075  43.367  -2.486  1.00  4.60           N  
ATOM   2697  NH2 ARG A 168      12.964  45.560  -3.111  1.00  4.60           N  
ATOM   2698  H   ARG A 168       6.104  43.670  -4.129  1.00  4.60           H  
ATOM   2699  HA  ARG A 168       7.056  42.281  -5.642  1.00  4.60           H  
ATOM   2700 1HB  ARG A 168       8.250  41.363  -3.035  1.00  4.60           H  
ATOM   2701 2HB  ARG A 168       8.921  40.968  -4.612  1.00  4.60           H  
ATOM   2702 1HG  ARG A 168       9.160  43.398  -5.087  1.00  4.60           H  
ATOM   2703 2HG  ARG A 168       8.568  43.736  -3.466  1.00  4.60           H  
ATOM   2704 1HD  ARG A 168      10.417  42.533  -2.494  1.00  4.60           H  
ATOM   2705 2HD  ARG A 168      11.032  42.170  -4.125  1.00  4.60           H  
ATOM   2706  HE  ARG A 168      10.706  44.947  -3.959  1.00  4.60           H  
ATOM   2707 1HH1 ARG A 168      12.657  42.449  -2.432  1.00  4.60           H  
ATOM   2708 2HH1 ARG A 168      14.001  43.523  -2.114  1.00  4.60           H  
ATOM   2709 1HH2 ARG A 168      12.459  46.324  -3.539  1.00  4.60           H  
ATOM   2710 2HH2 ARG A 168      13.890  45.713  -2.739  1.00  4.60           H  
ATOM   2711  N   ARG A 169       5.237  40.148  -5.465  1.00  4.96           N  
ATOM   2712  CA  ARG A 169       4.836  38.753  -5.747  1.00  4.96           C  
ATOM   2713  C   ARG A 169       5.718  38.042  -6.775  1.00  4.96           C  
ATOM   2714  O   ARG A 169       5.945  36.835  -6.686  1.00  4.96           O  
ATOM   2715  CB  ARG A 169       3.401  38.614  -6.263  1.00  4.96           C  
ATOM   2716  CG  ARG A 169       2.277  38.787  -5.253  1.00  4.96           C  
ATOM   2717  CD  ARG A 169       0.967  38.321  -5.794  1.00  4.96           C  
ATOM   2718  NE  ARG A 169       0.523  39.075  -6.982  1.00  4.96           N  
ATOM   2719  CZ  ARG A 169      -0.210  40.215  -6.964  1.00  4.96           C  
ATOM   2720  NH1 ARG A 169      -0.579  40.743  -5.822  1.00  4.96           N  
ATOM   2721  NH2 ARG A 169      -0.555  40.794  -8.107  1.00  4.96           N  
ATOM   2722  H   ARG A 169       4.601  40.919  -5.600  1.00  4.96           H  
ATOM   2723  HA  ARG A 169       4.904  38.200  -4.811  1.00  4.96           H  
ATOM   2724 1HB  ARG A 169       3.239  39.327  -7.064  1.00  4.96           H  
ATOM   2725 2HB  ARG A 169       3.284  37.617  -6.697  1.00  4.96           H  
ATOM   2726 1HG  ARG A 169       2.504  38.176  -4.383  1.00  4.96           H  
ATOM   2727 2HG  ARG A 169       2.160  39.786  -4.955  1.00  4.96           H  
ATOM   2728 1HD  ARG A 169       1.034  37.263  -6.066  1.00  4.96           H  
ATOM   2729 2HD  ARG A 169       0.216  38.441  -5.014  1.00  4.96           H  
ATOM   2730  HE  ARG A 169       0.780  38.699  -7.889  1.00  4.96           H  
ATOM   2731 1HH1 ARG A 169      -0.313  40.300  -4.954  1.00  4.96           H  
ATOM   2732 2HH1 ARG A 169      -1.123  41.597  -5.807  1.00  4.96           H  
ATOM   2733 1HH2 ARG A 169      -0.268  40.383  -8.994  1.00  4.96           H  
ATOM   2734 2HH2 ARG A 169      -1.104  41.641  -8.105  1.00  4.96           H  
ATOM   2735  N   GLY A 170       6.187  38.762  -7.787  1.00  5.22           N  
ATOM   2736  CA  GLY A 170       6.962  38.091  -8.819  1.00  5.22           C  
ATOM   2737  C   GLY A 170       6.084  37.022  -9.453  1.00  5.22           C  
ATOM   2738  O   GLY A 170       4.972  37.315  -9.899  1.00  5.22           O  
ATOM   2739  H   GLY A 170       6.005  39.751  -7.835  1.00  5.22           H  
ATOM   2740 1HA  GLY A 170       7.288  38.809  -9.571  1.00  5.22           H  
ATOM   2741 2HA  GLY A 170       7.854  37.637  -8.384  1.00  5.22           H  
ATOM   2742  N   LYS A 171       6.581  35.792  -9.497  1.00  5.38           N  
ATOM   2743  CA  LYS A 171       5.837  34.684 -10.081  1.00  5.38           C  
ATOM   2744  C   LYS A 171       6.167  33.331  -9.417  1.00  5.38           C  
ATOM   2745  O   LYS A 171       7.208  33.189  -8.752  1.00  5.38           O  
ATOM   2746  CB  LYS A 171       6.131  34.622 -11.583  1.00  5.38           C  
ATOM   2747  CG  LYS A 171       7.595  34.375 -11.910  1.00  5.38           C  
ATOM   2748  CD  LYS A 171       7.847  34.405 -13.412  1.00  5.38           C  
ATOM   2749  CE  LYS A 171       9.329  34.185 -13.747  1.00  5.38           C  
ATOM   2750  NZ  LYS A 171      10.180  35.373 -13.381  1.00  5.38           N  
ATOM   2751  H   LYS A 171       7.504  35.633  -9.117  1.00  5.38           H  
ATOM   2752  HA  LYS A 171       4.785  34.909  -9.946  1.00  5.38           H  
ATOM   2753 1HB  LYS A 171       5.563  33.826 -12.049  1.00  5.38           H  
ATOM   2754 2HB  LYS A 171       5.830  35.559 -12.053  1.00  5.38           H  
ATOM   2755 1HG  LYS A 171       8.208  35.134 -11.433  1.00  5.38           H  
ATOM   2756 2HG  LYS A 171       7.890  33.397 -11.518  1.00  5.38           H  
ATOM   2757 1HD  LYS A 171       7.254  33.624 -13.889  1.00  5.38           H  
ATOM   2758 2HD  LYS A 171       7.537  35.369 -13.810  1.00  5.38           H  
ATOM   2759 1HE  LYS A 171       9.689  33.314 -13.199  1.00  5.38           H  
ATOM   2760 2HE  LYS A 171       9.428  33.997 -14.815  1.00  5.38           H  
ATOM   2761 1HZ  LYS A 171      11.141  35.188 -13.613  1.00  5.38           H  
ATOM   2762 2HZ  LYS A 171       9.867  36.184 -13.885  1.00  5.38           H  
ATOM   2763 3HZ  LYS A 171      10.120  35.574 -12.366  1.00  5.38           H  
ATOM   2764  N   PRO A 172       5.279  32.331  -9.512  1.00  5.42           N  
ATOM   2765  CA  PRO A 172       5.554  30.973  -9.119  1.00  5.42           C  
ATOM   2766  C   PRO A 172       6.811  30.534  -9.833  1.00  5.42           C  
ATOM   2767  O   PRO A 172       6.983  30.815 -11.020  1.00  5.42           O  
ATOM   2768  CB  PRO A 172       4.306  30.224  -9.590  1.00  5.42           C  
ATOM   2769  CG  PRO A 172       3.211  31.272  -9.546  1.00  5.42           C  
ATOM   2770  CD  PRO A 172       3.882  32.561  -9.969  1.00  5.42           C  
ATOM   2771  HA  PRO A 172       5.670  30.928  -8.020  1.00  5.42           H  
ATOM   2772 1HB  PRO A 172       4.476  29.813 -10.597  1.00  5.42           H  
ATOM   2773 2HB  PRO A 172       4.103  29.375  -8.925  1.00  5.42           H  
ATOM   2774 1HG  PRO A 172       2.373  30.986 -10.197  1.00  5.42           H  
ATOM   2775 2HG  PRO A 172       2.803  31.337  -8.514  1.00  5.42           H  
ATOM   2776 1HD  PRO A 172       3.818  32.697 -11.053  1.00  5.42           H  
ATOM   2777 2HD  PRO A 172       3.397  33.376  -9.402  1.00  5.42           H  
ATOM   2778  N   GLY A 173       7.686  29.859  -9.120  1.00  5.33           N  
ATOM   2779  CA  GLY A 173       8.959  29.382  -9.641  1.00  5.33           C  
ATOM   2780  C   GLY A 173      10.090  30.360  -9.332  1.00  5.33           C  
ATOM   2781  O   GLY A 173      11.263  29.987  -9.386  1.00  5.33           O  
ATOM   2782  H   GLY A 173       7.464  29.662  -8.154  1.00  5.33           H  
ATOM   2783 1HA  GLY A 173       9.193  28.422  -9.195  1.00  5.33           H  
ATOM   2784 2HA  GLY A 173       8.882  29.233 -10.717  1.00  5.33           H  
ATOM   2785  N   GLU A 174       9.735  31.599  -8.973  1.00  5.14           N  
ATOM   2786  CA  GLU A 174      10.715  32.613  -8.599  1.00  5.14           C  
ATOM   2787  C   GLU A 174      10.684  32.741  -7.087  1.00  5.14           C  
ATOM   2788  O   GLU A 174      11.724  32.779  -6.428  1.00  5.14           O  
ATOM   2789  CB  GLU A 174      10.408  33.953  -9.274  1.00  5.14           C  
ATOM   2790  CG  GLU A 174      11.403  35.073  -8.991  1.00  5.14           C  
ATOM   2791  CD  GLU A 174      11.132  36.305  -9.825  1.00  5.14           C  
ATOM   2792  OE1 GLU A 174      10.231  36.257 -10.638  1.00  5.14           O  
ATOM   2793  OE2 GLU A 174      11.813  37.283  -9.658  1.00  5.14           O  
ATOM   2794  H   GLU A 174       8.753  31.865  -8.965  1.00  5.14           H  
ATOM   2795  HA  GLU A 174      11.709  32.283  -8.901  1.00  5.14           H  
ATOM   2796 1HB  GLU A 174      10.360  33.808 -10.351  1.00  5.14           H  
ATOM   2797 2HB  GLU A 174       9.434  34.306  -8.953  1.00  5.14           H  
ATOM   2798 1HG  GLU A 174      11.341  35.337  -7.935  1.00  5.14           H  
ATOM   2799 2HG  GLU A 174      12.410  34.712  -9.192  1.00  5.14           H  
ATOM   2800  N   SER A 175       9.469  32.751  -6.532  1.00  4.90           N  
ATOM   2801  CA  SER A 175       9.323  32.829  -5.086  1.00  4.90           C  
ATOM   2802  C   SER A 175      10.080  31.636  -4.471  1.00  4.90           C  
ATOM   2803  O   SER A 175       9.766  30.499  -4.825  1.00  4.90           O  
ATOM   2804  CB  SER A 175       7.858  32.759  -4.722  1.00  4.90           C  
ATOM   2805  OG  SER A 175       7.681  32.666  -3.341  1.00  4.90           O  
ATOM   2806  H   SER A 175       8.649  32.753  -7.144  1.00  4.90           H  
ATOM   2807  HA  SER A 175       9.709  33.785  -4.761  1.00  4.90           H  
ATOM   2808 1HB  SER A 175       7.350  33.653  -5.096  1.00  4.90           H  
ATOM   2809 2HB  SER A 175       7.405  31.908  -5.213  1.00  4.90           H  
ATOM   2810  HG  SER A 175       6.730  32.584  -3.205  1.00  4.90           H  
ATOM   2811  N   PRO A 176      11.009  31.836  -3.509  1.00  4.67           N  
ATOM   2812  CA  PRO A 176      11.843  30.814  -2.879  1.00  4.67           C  
ATOM   2813  C   PRO A 176      11.136  29.567  -2.377  1.00  4.67           C  
ATOM   2814  O   PRO A 176      11.681  28.466  -2.442  1.00  4.67           O  
ATOM   2815  CB  PRO A 176      12.421  31.574  -1.683  1.00  4.67           C  
ATOM   2816  CG  PRO A 176      12.497  32.999  -2.144  1.00  4.67           C  
ATOM   2817  CD  PRO A 176      11.269  33.201  -2.996  1.00  4.67           C  
ATOM   2818  HA  PRO A 176      12.645  30.538  -3.583  1.00  4.67           H  
ATOM   2819 1HB  PRO A 176      11.765  31.441  -0.806  1.00  4.67           H  
ATOM   2820 2HB  PRO A 176      13.400  31.160  -1.413  1.00  4.67           H  
ATOM   2821 1HG  PRO A 176      12.526  33.675  -1.276  1.00  4.67           H  
ATOM   2822 2HG  PRO A 176      13.430  33.164  -2.706  1.00  4.67           H  
ATOM   2823 1HD  PRO A 176      10.415  33.580  -2.408  1.00  4.67           H  
ATOM   2824 2HD  PRO A 176      11.572  33.876  -3.809  1.00  4.67           H  
ATOM   2825  N   TYR A 177       9.904  29.705  -1.914  1.00  4.48           N  
ATOM   2826  CA  TYR A 177       9.217  28.544  -1.372  1.00  4.48           C  
ATOM   2827  C   TYR A 177       8.555  27.729  -2.468  1.00  4.48           C  
ATOM   2828  O   TYR A 177       8.335  26.523  -2.325  1.00  4.48           O  
ATOM   2829  CB  TYR A 177       8.226  29.012  -0.335  1.00  4.48           C  
ATOM   2830  CG  TYR A 177       8.918  29.678   0.793  1.00  4.48           C  
ATOM   2831  CD1 TYR A 177       8.855  31.045   0.906  1.00  4.48           C  
ATOM   2832  CD2 TYR A 177       9.637  28.939   1.701  1.00  4.48           C  
ATOM   2833  CE1 TYR A 177       9.497  31.683   1.935  1.00  4.48           C  
ATOM   2834  CE2 TYR A 177      10.287  29.573   2.740  1.00  4.48           C  
ATOM   2835  CZ  TYR A 177      10.215  30.942   2.859  1.00  4.48           C  
ATOM   2836  OH  TYR A 177      10.858  31.581   3.894  1.00  4.48           O  
ATOM   2837  H   TYR A 177       9.454  30.610  -1.899  1.00  4.48           H  
ATOM   2838  HA  TYR A 177       9.951  27.903  -0.882  1.00  4.48           H  
ATOM   2839 1HB  TYR A 177       7.519  29.717  -0.779  1.00  4.48           H  
ATOM   2840 2HB  TYR A 177       7.673  28.161   0.060  1.00  4.48           H  
ATOM   2841  HD1 TYR A 177       8.295  31.621   0.175  1.00  4.48           H  
ATOM   2842  HD2 TYR A 177       9.692  27.856   1.599  1.00  4.48           H  
ATOM   2843  HE1 TYR A 177       9.441  32.769   2.020  1.00  4.48           H  
ATOM   2844  HE2 TYR A 177      10.856  28.990   3.466  1.00  4.48           H  
ATOM   2845  HH  TYR A 177      10.676  32.523   3.848  1.00  4.48           H  
ATOM   2846  N   VAL A 178       8.265  28.385  -3.585  1.00  4.36           N  
ATOM   2847  CA  VAL A 178       7.641  27.707  -4.697  1.00  4.36           C  
ATOM   2848  C   VAL A 178       8.758  26.988  -5.397  1.00  4.36           C  
ATOM   2849  O   VAL A 178       8.619  25.833  -5.790  1.00  4.36           O  
ATOM   2850  CB  VAL A 178       6.963  28.662  -5.679  1.00  4.36           C  
ATOM   2851  CG1 VAL A 178       6.443  27.848  -6.844  1.00  4.36           C  
ATOM   2852  CG2 VAL A 178       5.857  29.429  -5.005  1.00  4.36           C  
ATOM   2853  H   VAL A 178       8.525  29.361  -3.684  1.00  4.36           H  
ATOM   2854  HA  VAL A 178       6.922  26.977  -4.336  1.00  4.36           H  
ATOM   2855  HB  VAL A 178       7.701  29.373  -6.058  1.00  4.36           H  
ATOM   2856 1HG1 VAL A 178       5.961  28.483  -7.563  1.00  4.36           H  
ATOM   2857 2HG1 VAL A 178       7.273  27.333  -7.307  1.00  4.36           H  
ATOM   2858 3HG1 VAL A 178       5.719  27.120  -6.478  1.00  4.36           H  
ATOM   2859 1HG2 VAL A 178       5.411  30.096  -5.725  1.00  4.36           H  
ATOM   2860 2HG2 VAL A 178       5.103  28.761  -4.640  1.00  4.36           H  
ATOM   2861 3HG2 VAL A 178       6.259  30.007  -4.175  1.00  4.36           H  
ATOM   2862  N   SER A 179       9.883  27.692  -5.542  1.00  4.32           N  
ATOM   2863  CA  SER A 179      11.048  27.139  -6.197  1.00  4.32           C  
ATOM   2864  C   SER A 179      11.495  25.890  -5.437  1.00  4.32           C  
ATOM   2865  O   SER A 179      11.705  24.838  -6.043  1.00  4.32           O  
ATOM   2866  CB  SER A 179      12.157  28.180  -6.238  1.00  4.32           C  
ATOM   2867  OG  SER A 179      13.296  27.689  -6.902  1.00  4.32           O  
ATOM   2868  H   SER A 179       9.919  28.649  -5.193  1.00  4.32           H  
ATOM   2869  HA  SER A 179      10.783  26.860  -7.216  1.00  4.32           H  
ATOM   2870 1HB  SER A 179      11.795  29.085  -6.737  1.00  4.32           H  
ATOM   2871 2HB  SER A 179      12.420  28.460  -5.218  1.00  4.32           H  
ATOM   2872  HG  SER A 179      13.063  27.680  -7.837  1.00  4.32           H  
ATOM   2873  N   LYS A 180      11.574  25.976  -4.097  1.00  4.41           N  
ATOM   2874  CA  LYS A 180      11.949  24.819  -3.297  1.00  4.41           C  
ATOM   2875  C   LYS A 180      10.999  23.657  -3.568  1.00  4.41           C  
ATOM   2876  O   LYS A 180      11.446  22.544  -3.874  1.00  4.41           O  
ATOM   2877  CB  LYS A 180      11.946  25.165  -1.803  1.00  4.41           C  
ATOM   2878  CG  LYS A 180      12.379  24.009  -0.869  1.00  4.41           C  
ATOM   2879  CD  LYS A 180      12.416  24.457   0.596  1.00  4.41           C  
ATOM   2880  CE  LYS A 180      13.029  23.375   1.521  1.00  4.41           C  
ATOM   2881  NZ  LYS A 180      12.124  22.199   1.729  1.00  4.41           N  
ATOM   2882  H   LYS A 180      11.411  26.863  -3.622  1.00  4.41           H  
ATOM   2883  HA  LYS A 180      12.955  24.510  -3.583  1.00  4.41           H  
ATOM   2884 1HB  LYS A 180      12.599  26.023  -1.626  1.00  4.41           H  
ATOM   2885 2HB  LYS A 180      10.939  25.461  -1.509  1.00  4.41           H  
ATOM   2886 1HG  LYS A 180      11.665  23.180  -0.959  1.00  4.41           H  
ATOM   2887 2HG  LYS A 180      13.360  23.649  -1.155  1.00  4.41           H  
ATOM   2888 1HD  LYS A 180      12.988  25.380   0.686  1.00  4.41           H  
ATOM   2889 2HD  LYS A 180      11.391  24.649   0.924  1.00  4.41           H  
ATOM   2890 1HE  LYS A 180      13.962  23.023   1.073  1.00  4.41           H  
ATOM   2891 2HE  LYS A 180      13.249  23.819   2.490  1.00  4.41           H  
ATOM   2892 1HZ  LYS A 180      12.545  21.528   2.318  1.00  4.41           H  
ATOM   2893 2HZ  LYS A 180      11.231  22.479   2.144  1.00  4.41           H  
ATOM   2894 3HZ  LYS A 180      11.859  21.738   0.848  1.00  4.41           H  
ATOM   2895  N   PHE A 181       9.685  23.916  -3.513  1.00  4.63           N  
ATOM   2896  CA  PHE A 181       8.706  22.871  -3.787  1.00  4.63           C  
ATOM   2897  C   PHE A 181       8.885  22.235  -5.158  1.00  4.63           C  
ATOM   2898  O   PHE A 181       8.901  21.004  -5.282  1.00  4.63           O  
ATOM   2899  CB  PHE A 181       7.277  23.396  -3.670  1.00  4.63           C  
ATOM   2900  CG  PHE A 181       6.278  22.387  -4.139  1.00  4.63           C  
ATOM   2901  CD1 PHE A 181       5.972  21.269  -3.382  1.00  4.63           C  
ATOM   2902  CD2 PHE A 181       5.634  22.566  -5.355  1.00  4.63           C  
ATOM   2903  CE1 PHE A 181       5.055  20.346  -3.832  1.00  4.63           C  
ATOM   2904  CE2 PHE A 181       4.709  21.647  -5.806  1.00  4.63           C  
ATOM   2905  CZ  PHE A 181       4.420  20.534  -5.042  1.00  4.63           C  
ATOM   2906  H   PHE A 181       9.345  24.844  -3.252  1.00  4.63           H  
ATOM   2907  HA  PHE A 181       8.839  22.090  -3.037  1.00  4.63           H  
ATOM   2908 1HB  PHE A 181       7.049  23.665  -2.640  1.00  4.63           H  
ATOM   2909 2HB  PHE A 181       7.168  24.297  -4.271  1.00  4.63           H  
ATOM   2910  HD1 PHE A 181       6.467  21.119  -2.426  1.00  4.63           H  
ATOM   2911  HD2 PHE A 181       5.869  23.446  -5.955  1.00  4.63           H  
ATOM   2912  HE1 PHE A 181       4.826  19.468  -3.221  1.00  4.63           H  
ATOM   2913  HE2 PHE A 181       4.209  21.799  -6.762  1.00  4.63           H  
ATOM   2914  HZ  PHE A 181       3.687  19.812  -5.391  1.00  4.63           H  
ATOM   2915  N   LEU A 182       8.999  23.056  -6.195  1.00  5.00           N  
ATOM   2916  CA  LEU A 182       9.111  22.540  -7.549  1.00  5.00           C  
ATOM   2917  C   LEU A 182      10.379  21.710  -7.737  1.00  5.00           C  
ATOM   2918  O   LEU A 182      10.374  20.723  -8.468  1.00  5.00           O  
ATOM   2919  CB  LEU A 182       9.073  23.697  -8.545  1.00  5.00           C  
ATOM   2920  CG  LEU A 182       7.722  24.424  -8.636  1.00  5.00           C  
ATOM   2921  CD1 LEU A 182       7.878  25.629  -9.541  1.00  5.00           C  
ATOM   2922  CD2 LEU A 182       6.662  23.468  -9.141  1.00  5.00           C  
ATOM   2923  H   LEU A 182       8.989  24.062  -6.041  1.00  5.00           H  
ATOM   2924  HA  LEU A 182       8.255  21.893  -7.735  1.00  5.00           H  
ATOM   2925 1HB  LEU A 182       9.823  24.432  -8.239  1.00  5.00           H  
ATOM   2926 2HB  LEU A 182       9.332  23.324  -9.532  1.00  5.00           H  
ATOM   2927  HG  LEU A 182       7.436  24.774  -7.654  1.00  5.00           H  
ATOM   2928 1HD1 LEU A 182       6.935  26.173  -9.600  1.00  5.00           H  
ATOM   2929 2HD1 LEU A 182       8.642  26.266  -9.123  1.00  5.00           H  
ATOM   2930 3HD1 LEU A 182       8.174  25.307 -10.534  1.00  5.00           H  
ATOM   2931 1HD2 LEU A 182       5.704  23.987  -9.193  1.00  5.00           H  
ATOM   2932 2HD2 LEU A 182       6.935  23.108 -10.132  1.00  5.00           H  
ATOM   2933 3HD2 LEU A 182       6.579  22.622  -8.456  1.00  5.00           H  
ATOM   2934  N   LYS A 183      11.472  22.104  -7.085  1.00  5.50           N  
ATOM   2935  CA  LYS A 183      12.712  21.339  -7.162  1.00  5.50           C  
ATOM   2936  C   LYS A 183      12.603  20.017  -6.386  1.00  5.50           C  
ATOM   2937  O   LYS A 183      13.169  18.999  -6.794  1.00  5.50           O  
ATOM   2938  CB  LYS A 183      13.882  22.176  -6.643  1.00  5.50           C  
ATOM   2939  CG  LYS A 183      14.278  23.332  -7.562  1.00  5.50           C  
ATOM   2940  CD  LYS A 183      15.409  24.160  -6.975  1.00  5.50           C  
ATOM   2941  CE  LYS A 183      15.799  25.303  -7.906  1.00  5.50           C  
ATOM   2942  NZ  LYS A 183      16.867  26.163  -7.320  1.00  5.50           N  
ATOM   2943  H   LYS A 183      11.450  22.959  -6.525  1.00  5.50           H  
ATOM   2944  HA  LYS A 183      12.901  21.097  -8.207  1.00  5.50           H  
ATOM   2945 1HB  LYS A 183      13.610  22.603  -5.672  1.00  5.50           H  
ATOM   2946 2HB  LYS A 183      14.751  21.539  -6.492  1.00  5.50           H  
ATOM   2947 1HG  LYS A 183      14.590  22.936  -8.528  1.00  5.50           H  
ATOM   2948 2HG  LYS A 183      13.414  23.977  -7.720  1.00  5.50           H  
ATOM   2949 1HD  LYS A 183      15.080  24.582  -6.022  1.00  5.50           H  
ATOM   2950 2HD  LYS A 183      16.276  23.528  -6.795  1.00  5.50           H  
ATOM   2951 1HE  LYS A 183      16.156  24.888  -8.847  1.00  5.50           H  
ATOM   2952 2HE  LYS A 183      14.920  25.915  -8.102  1.00  5.50           H  
ATOM   2953 1HZ  LYS A 183      17.092  26.906  -7.966  1.00  5.50           H  
ATOM   2954 2HZ  LYS A 183      16.533  26.561  -6.452  1.00  5.50           H  
ATOM   2955 3HZ  LYS A 183      17.690  25.609  -7.143  1.00  5.50           H  
ATOM   2956  N   THR A 184      11.886  20.051  -5.256  1.00  6.06           N  
ATOM   2957  CA  THR A 184      11.687  18.912  -4.361  1.00  6.06           C  
ATOM   2958  C   THR A 184      10.799  17.788  -4.918  1.00  6.06           C  
ATOM   2959  O   THR A 184      11.112  16.607  -4.734  1.00  6.06           O  
ATOM   2960  CB  THR A 184      11.092  19.409  -3.037  1.00  6.06           C  
ATOM   2961  OG1 THR A 184      12.011  20.334  -2.443  1.00  6.06           O  
ATOM   2962  CG2 THR A 184      10.813  18.264  -2.078  1.00  6.06           C  
ATOM   2963  H   THR A 184      11.472  20.938  -4.973  1.00  6.06           H  
ATOM   2964  HA  THR A 184      12.666  18.484  -4.153  1.00  6.06           H  
ATOM   2965  HB  THR A 184      10.159  19.929  -3.239  1.00  6.06           H  
ATOM   2966  HG1 THR A 184      12.010  21.155  -2.982  1.00  6.06           H  
ATOM   2967 1HG2 THR A 184      10.387  18.666  -1.152  1.00  6.06           H  
ATOM   2968 2HG2 THR A 184      10.110  17.583  -2.538  1.00  6.06           H  
ATOM   2969 3HG2 THR A 184      11.738  17.739  -1.855  1.00  6.06           H  
ATOM   2970  N   ARG A 185       9.677  18.153  -5.545  1.00  6.63           N  
ATOM   2971  CA  ARG A 185       8.728  17.169  -6.068  1.00  6.63           C  
ATOM   2972  C   ARG A 185       8.889  16.943  -7.574  1.00  6.63           C  
ATOM   2973  O   ARG A 185       9.329  15.869  -7.991  1.00  6.63           O  
ATOM   2974  OXT ARG A 185       8.235  17.652  -8.337  1.00  6.63           O  
ATOM   2975  CB  ARG A 185       7.289  17.591  -5.791  1.00  6.63           C  
ATOM   2976  CG  ARG A 185       6.239  16.593  -6.326  1.00  6.63           C  
ATOM   2977  CD  ARG A 185       4.831  16.974  -5.995  1.00  6.63           C  
ATOM   2978  NE  ARG A 185       3.861  15.983  -6.500  1.00  6.63           N  
ATOM   2979  CZ  ARG A 185       3.200  16.076  -7.679  1.00  6.63           C  
ATOM   2980  NH1 ARG A 185       3.391  17.111  -8.474  1.00  6.63           N  
ATOM   2981  NH2 ARG A 185       2.358  15.122  -8.043  1.00  6.63           N  
ATOM   2982  H   ARG A 185       9.473  19.151  -5.637  1.00  6.63           H  
ATOM   2983  HA  ARG A 185       8.906  16.222  -5.560  1.00  6.63           H  
ATOM   2984 1HB  ARG A 185       7.139  17.696  -4.716  1.00  6.63           H  
ATOM   2985 2HB  ARG A 185       7.099  18.570  -6.244  1.00  6.63           H  
ATOM   2986 1HG  ARG A 185       6.323  16.536  -7.412  1.00  6.63           H  
ATOM   2987 2HG  ARG A 185       6.434  15.608  -5.899  1.00  6.63           H  
ATOM   2988 1HD  ARG A 185       4.711  17.055  -4.912  1.00  6.63           H  
ATOM   2989 2HD  ARG A 185       4.608  17.929  -6.460  1.00  6.63           H  
ATOM   2990  HE  ARG A 185       3.675  15.159  -5.930  1.00  6.63           H  
ATOM   2991 1HH1 ARG A 185       4.041  17.839  -8.213  1.00  6.63           H  
ATOM   2992 2HH1 ARG A 185       2.896  17.168  -9.352  1.00  6.63           H  
ATOM   2993 1HH2 ARG A 185       2.202  14.297  -7.437  1.00  6.63           H  
ATOM   2994 2HH2 ARG A 185       1.868  15.187  -8.917  1.00  6.63           H  
ENDMDL

REMARK ID 155204 DOMAINID 151361 MODEL 2 2021-11-27_00000261_1_11
MODEL     2
ATOM      1  N   MET A   1      -0.174   0.710  -1.074  1.00  5.55           N  
ATOM      2  CA  MET A   1       0.574   0.554   0.174  1.00  5.55           C  
ATOM      3  C   MET A   1       1.976   1.199   0.143  1.00  5.55           C  
ATOM      4  O   MET A   1       2.959   0.514   0.451  1.00  5.55           O  
ATOM      5  CB  MET A   1       0.730  -0.934   0.480  1.00  5.55           C  
ATOM      6  CG  MET A   1      -0.558  -1.677   0.787  1.00  5.55           C  
ATOM      7  SD  MET A   1      -0.283  -3.455   1.063  1.00  5.55           S  
ATOM      8  CE  MET A   1       0.589  -3.443   2.624  1.00  5.55           C  
ATOM      9 1H   MET A   1      -0.107  -0.143  -1.619  1.00  5.55           H  
ATOM     10 2H   MET A   1      -1.146   0.899  -0.887  1.00  5.55           H  
ATOM     11 3H   MET A   1       0.210   1.444  -1.645  1.00  5.55           H  
ATOM     12  HA  MET A   1       0.001   1.013   0.977  1.00  5.55           H  
ATOM     13 1HB  MET A   1       1.200  -1.425  -0.377  1.00  5.55           H  
ATOM     14 2HB  MET A   1       1.386  -1.059   1.330  1.00  5.55           H  
ATOM     15 1HG  MET A   1      -1.025  -1.254   1.675  1.00  5.55           H  
ATOM     16 2HG  MET A   1      -1.246  -1.559  -0.053  1.00  5.55           H  
ATOM     17 1HE  MET A   1       0.829  -4.463   2.920  1.00  5.55           H  
ATOM     18 2HE  MET A   1       1.500  -2.879   2.514  1.00  5.55           H  
ATOM     19 3HE  MET A   1      -0.034  -2.980   3.388  1.00  5.55           H  
ATOM     20  N   PRO A   2       2.108   2.518  -0.141  1.00  5.00           N  
ATOM     21  CA  PRO A   2       3.376   3.229  -0.273  1.00  5.00           C  
ATOM     22  C   PRO A   2       4.239   3.258   0.986  1.00  5.00           C  
ATOM     23  O   PRO A   2       5.458   3.362   0.893  1.00  5.00           O  
ATOM     24  CB  PRO A   2       2.931   4.648  -0.628  1.00  5.00           C  
ATOM     25  CG  PRO A   2       1.517   4.768  -0.091  1.00  5.00           C  
ATOM     26  CD  PRO A   2       0.916   3.395  -0.263  1.00  5.00           C  
ATOM     27  HA  PRO A   2       3.939   2.790  -1.114  1.00  5.00           H  
ATOM     28 1HB  PRO A   2       3.617   5.377  -0.168  1.00  5.00           H  
ATOM     29 2HB  PRO A   2       2.990   4.799  -1.716  1.00  5.00           H  
ATOM     30 1HG  PRO A   2       1.542   5.096   0.960  1.00  5.00           H  
ATOM     31 2HG  PRO A   2       0.969   5.545  -0.649  1.00  5.00           H  
ATOM     32 1HD  PRO A   2       0.186   3.222   0.535  1.00  5.00           H  
ATOM     33 2HD  PRO A   2       0.477   3.337  -1.268  1.00  5.00           H  
ATOM     34  N   GLU A   3       3.639   3.114   2.173  1.00  4.41           N  
ATOM     35  CA  GLU A   3       4.469   3.115   3.376  1.00  4.41           C  
ATOM     36  C   GLU A   3       5.218   1.806   3.463  1.00  4.41           C  
ATOM     37  O   GLU A   3       6.425   1.770   3.703  1.00  4.41           O  
ATOM     38  CB  GLU A   3       3.655   3.312   4.647  1.00  4.41           C  
ATOM     39  CG  GLU A   3       4.532   3.316   5.895  1.00  4.41           C  
ATOM     40  CD  GLU A   3       3.802   3.580   7.180  1.00  4.41           C  
ATOM     41  OE1 GLU A   3       2.618   3.826   7.152  1.00  4.41           O  
ATOM     42  OE2 GLU A   3       4.447   3.507   8.211  1.00  4.41           O  
ATOM     43  H   GLU A   3       2.638   3.032   2.247  1.00  4.41           H  
ATOM     44  HA  GLU A   3       5.197   3.923   3.300  1.00  4.41           H  
ATOM     45 1HB  GLU A   3       3.117   4.258   4.598  1.00  4.41           H  
ATOM     46 2HB  GLU A   3       2.921   2.514   4.744  1.00  4.41           H  
ATOM     47 1HG  GLU A   3       5.020   2.344   5.968  1.00  4.41           H  
ATOM     48 2HG  GLU A   3       5.312   4.067   5.770  1.00  4.41           H  
ATOM     49  N   HIS A   4       4.491   0.719   3.247  1.00  3.87           N  
ATOM     50  CA  HIS A   4       5.070  -0.607   3.290  1.00  3.87           C  
ATOM     51  C   HIS A   4       6.150  -0.680   2.242  1.00  3.87           C  
ATOM     52  O   HIS A   4       7.280  -1.087   2.524  1.00  3.87           O  
ATOM     53  CB  HIS A   4       4.009  -1.670   3.022  1.00  3.87           C  
ATOM     54  CG  HIS A   4       4.495  -3.088   3.022  1.00  3.87           C  
ATOM     55  ND1 HIS A   4       4.812  -3.771   4.180  1.00  3.87           N  
ATOM     56  CD2 HIS A   4       4.701  -3.955   2.005  1.00  3.87           C  
ATOM     57  CE1 HIS A   4       5.199  -4.998   3.870  1.00  3.87           C  
ATOM     58  NE2 HIS A   4       5.139  -5.136   2.560  1.00  3.87           N  
ATOM     59  H   HIS A   4       3.509   0.822   3.038  1.00  3.87           H  
ATOM     60  HA  HIS A   4       5.520  -0.792   4.264  1.00  3.87           H  
ATOM     61 1HB  HIS A   4       3.215  -1.579   3.761  1.00  3.87           H  
ATOM     62 2HB  HIS A   4       3.571  -1.482   2.048  1.00  3.87           H  
ATOM     63  HD2 HIS A   4       4.548  -3.751   0.942  1.00  3.87           H  
ATOM     64  HE1 HIS A   4       5.512  -5.765   4.577  1.00  3.87           H  
ATOM     65  HE2 HIS A   4       5.378  -5.970   2.044  1.00  3.87           H  
ATOM     66  N   ASN A   5       5.804  -0.262   1.025  1.00  3.40           N  
ATOM     67  CA  ASN A   5       6.755  -0.333  -0.058  1.00  3.40           C  
ATOM     68  C   ASN A   5       7.976   0.518   0.225  1.00  3.40           C  
ATOM     69  O   ASN A   5       9.096   0.054   0.034  1.00  3.40           O  
ATOM     70  CB  ASN A   5       6.077   0.077  -1.333  1.00  3.40           C  
ATOM     71  CG  ASN A   5       5.133  -0.977  -1.774  1.00  3.40           C  
ATOM     72  OD1 ASN A   5       5.256  -2.139  -1.358  1.00  3.40           O  
ATOM     73  ND2 ASN A   5       4.195  -0.630  -2.587  1.00  3.40           N  
ATOM     74  H   ASN A   5       4.860   0.089   0.852  1.00  3.40           H  
ATOM     75  HA  ASN A   5       7.089  -1.363  -0.153  1.00  3.40           H  
ATOM     76 1HB  ASN A   5       5.530   1.003  -1.175  1.00  3.40           H  
ATOM     77 2HB  ASN A   5       6.819   0.257  -2.106  1.00  3.40           H  
ATOM     78 1HD2 ASN A   5       3.541  -1.317  -2.901  1.00  3.40           H  
ATOM     79 2HD2 ASN A   5       4.116   0.324  -2.920  1.00  3.40           H  
ATOM     80  N   ARG A   6       7.793   1.728   0.753  1.00  3.04           N  
ATOM     81  CA  ARG A   6       8.936   2.563   1.067  1.00  3.04           C  
ATOM     82  C   ARG A   6       9.832   1.881   2.078  1.00  3.04           C  
ATOM     83  O   ARG A   6      11.053   1.897   1.933  1.00  3.04           O  
ATOM     84  CB  ARG A   6       8.508   3.923   1.584  1.00  3.04           C  
ATOM     85  CG  ARG A   6       9.662   4.867   1.905  1.00  3.04           C  
ATOM     86  CD  ARG A   6       9.186   6.242   2.211  1.00  3.04           C  
ATOM     87  NE  ARG A   6      10.284   7.128   2.580  1.00  3.04           N  
ATOM     88  CZ  ARG A   6      10.211   8.474   2.618  1.00  3.04           C  
ATOM     89  NH1 ARG A   6       9.093   9.091   2.291  1.00  3.04           N  
ATOM     90  NH2 ARG A   6      11.269   9.174   2.983  1.00  3.04           N  
ATOM     91  H   ARG A   6       6.860   2.105   0.909  1.00  3.04           H  
ATOM     92  HA  ARG A   6       9.506   2.718   0.152  1.00  3.04           H  
ATOM     93 1HB  ARG A   6       7.872   4.408   0.846  1.00  3.04           H  
ATOM     94 2HB  ARG A   6       7.912   3.791   2.491  1.00  3.04           H  
ATOM     95 1HG  ARG A   6      10.198   4.492   2.780  1.00  3.04           H  
ATOM     96 2HG  ARG A   6      10.347   4.915   1.058  1.00  3.04           H  
ATOM     97 1HD  ARG A   6       8.689   6.659   1.337  1.00  3.04           H  
ATOM     98 2HD  ARG A   6       8.486   6.201   3.044  1.00  3.04           H  
ATOM     99  HE  ARG A   6      11.177   6.695   2.865  1.00  3.04           H  
ATOM    100 1HH1 ARG A   6       8.284   8.555   2.010  1.00  3.04           H  
ATOM    101 2HH1 ARG A   6       9.045  10.099   2.320  1.00  3.04           H  
ATOM    102 1HH2 ARG A   6      12.130   8.690   3.236  1.00  3.04           H  
ATOM    103 2HH2 ARG A   6      11.226  10.179   3.014  1.00  3.04           H  
ATOM    104  N   ARG A   7       9.239   1.266   3.101  1.00  2.78           N  
ATOM    105  CA  ARG A   7      10.034   0.576   4.100  1.00  2.78           C  
ATOM    106  C   ARG A   7      10.788  -0.611   3.486  1.00  2.78           C  
ATOM    107  O   ARG A   7      11.950  -0.842   3.821  1.00  2.78           O  
ATOM    108  CB  ARG A   7       9.152   0.150   5.263  1.00  2.78           C  
ATOM    109  CG  ARG A   7       8.664   1.341   6.133  1.00  2.78           C  
ATOM    110  CD  ARG A   7       7.805   0.915   7.276  1.00  2.78           C  
ATOM    111  NE  ARG A   7       7.248   2.065   8.019  1.00  2.78           N  
ATOM    112  CZ  ARG A   7       7.887   2.787   8.948  1.00  2.78           C  
ATOM    113  NH1 ARG A   7       9.138   2.536   9.283  1.00  2.78           N  
ATOM    114  NH2 ARG A   7       7.218   3.762   9.514  1.00  2.78           N  
ATOM    115  H   ARG A   7       8.222   1.286   3.195  1.00  2.78           H  
ATOM    116  HA  ARG A   7      10.768   1.282   4.490  1.00  2.78           H  
ATOM    117 1HB  ARG A   7       8.269  -0.361   4.878  1.00  2.78           H  
ATOM    118 2HB  ARG A   7       9.690  -0.547   5.901  1.00  2.78           H  
ATOM    119 1HG  ARG A   7       9.532   1.860   6.539  1.00  2.78           H  
ATOM    120 2HG  ARG A   7       8.094   2.033   5.518  1.00  2.78           H  
ATOM    121 1HD  ARG A   7       6.971   0.329   6.887  1.00  2.78           H  
ATOM    122 2HD  ARG A   7       8.386   0.309   7.966  1.00  2.78           H  
ATOM    123  HE  ARG A   7       6.271   2.352   7.844  1.00  2.78           H  
ATOM    124 1HH1 ARG A   7       9.638   1.785   8.834  1.00  2.78           H  
ATOM    125 2HH1 ARG A   7       9.595   3.099   9.986  1.00  2.78           H  
ATOM    126 1HH2 ARG A   7       6.241   3.909   9.215  1.00  2.78           H  
ATOM    127 2HH2 ARG A   7       7.644   4.341  10.219  1.00  2.78           H  
ATOM    128  N   LEU A   8      10.173  -1.337   2.540  1.00  2.61           N  
ATOM    129  CA  LEU A   8      10.879  -2.453   1.900  1.00  2.61           C  
ATOM    130  C   LEU A   8      12.089  -1.926   1.146  1.00  2.61           C  
ATOM    131  O   LEU A   8      13.171  -2.525   1.148  1.00  2.61           O  
ATOM    132  CB  LEU A   8       9.995  -3.177   0.871  1.00  2.61           C  
ATOM    133  CG  LEU A   8       8.808  -3.982   1.386  1.00  2.61           C  
ATOM    134  CD1 LEU A   8       7.996  -4.467   0.185  1.00  2.61           C  
ATOM    135  CD2 LEU A   8       9.305  -5.145   2.209  1.00  2.61           C  
ATOM    136  H   LEU A   8       9.203  -1.131   2.292  1.00  2.61           H  
ATOM    137  HA  LEU A   8      11.211  -3.153   2.665  1.00  2.61           H  
ATOM    138 1HB  LEU A   8       9.602  -2.435   0.182  1.00  2.61           H  
ATOM    139 2HB  LEU A   8      10.628  -3.860   0.300  1.00  2.61           H  
ATOM    140  HG  LEU A   8       8.168  -3.350   1.998  1.00  2.61           H  
ATOM    141 1HD1 LEU A   8       7.144  -5.039   0.527  1.00  2.61           H  
ATOM    142 2HD1 LEU A   8       7.649  -3.616  -0.394  1.00  2.61           H  
ATOM    143 3HD1 LEU A   8       8.627  -5.096  -0.443  1.00  2.61           H  
ATOM    144 1HD2 LEU A   8       8.455  -5.721   2.572  1.00  2.61           H  
ATOM    145 2HD2 LEU A   8       9.943  -5.780   1.587  1.00  2.61           H  
ATOM    146 3HD2 LEU A   8       9.879  -4.769   3.054  1.00  2.61           H  
ATOM    147  N   VAL A   9      11.914  -0.764   0.531  1.00  2.48           N  
ATOM    148  CA  VAL A   9      12.978  -0.143  -0.217  1.00  2.48           C  
ATOM    149  C   VAL A   9      14.115   0.332   0.680  1.00  2.48           C  
ATOM    150  O   VAL A   9      15.266  -0.092   0.501  1.00  2.48           O  
ATOM    151  CB  VAL A   9      12.387   1.039  -1.021  1.00  2.48           C  
ATOM    152  CG1 VAL A   9      13.460   1.869  -1.675  1.00  2.48           C  
ATOM    153  CG2 VAL A   9      11.442   0.485  -2.092  1.00  2.48           C  
ATOM    154  H   VAL A   9      10.993  -0.322   0.558  1.00  2.48           H  
ATOM    155  HA  VAL A   9      13.354  -0.888  -0.897  1.00  2.48           H  
ATOM    156  HB  VAL A   9      11.839   1.675  -0.348  1.00  2.48           H  
ATOM    157 1HG1 VAL A   9      12.998   2.689  -2.219  1.00  2.48           H  
ATOM    158 2HG1 VAL A   9      14.130   2.271  -0.919  1.00  2.48           H  
ATOM    159 3HG1 VAL A   9      14.007   1.266  -2.347  1.00  2.48           H  
ATOM    160 1HG2 VAL A   9      10.992   1.310  -2.634  1.00  2.48           H  
ATOM    161 2HG2 VAL A   9      11.994  -0.142  -2.775  1.00  2.48           H  
ATOM    162 3HG2 VAL A   9      10.671  -0.099  -1.641  1.00  2.48           H  
ATOM    163  N   GLU A  10      13.787   1.141   1.697  1.00  2.35           N  
ATOM    164  CA  GLU A  10      14.789   1.706   2.602  1.00  2.35           C  
ATOM    165  C   GLU A  10      15.550   0.649   3.392  1.00  2.35           C  
ATOM    166  O   GLU A  10      16.762   0.758   3.579  1.00  2.35           O  
ATOM    167  CB  GLU A  10      14.136   2.681   3.591  1.00  2.35           C  
ATOM    168  CG  GLU A  10      13.640   4.005   2.990  1.00  2.35           C  
ATOM    169  CD  GLU A  10      13.007   4.907   4.035  1.00  2.35           C  
ATOM    170  OE1 GLU A  10      12.820   4.456   5.138  1.00  2.35           O  
ATOM    171  OE2 GLU A  10      12.717   6.049   3.736  1.00  2.35           O  
ATOM    172  H   GLU A  10      12.811   1.403   1.816  1.00  2.35           H  
ATOM    173  HA  GLU A  10      15.509   2.259   2.001  1.00  2.35           H  
ATOM    174 1HB  GLU A  10      13.275   2.190   4.052  1.00  2.35           H  
ATOM    175 2HB  GLU A  10      14.841   2.914   4.387  1.00  2.35           H  
ATOM    176 1HG  GLU A  10      14.479   4.525   2.530  1.00  2.35           H  
ATOM    177 2HG  GLU A  10      12.911   3.786   2.210  1.00  2.35           H  
ATOM    178  N   ARG A  11      14.857  -0.403   3.812  1.00  2.17           N  
ATOM    179  CA  ARG A  11      15.455  -1.490   4.574  1.00  2.17           C  
ATOM    180  C   ARG A  11      16.454  -2.311   3.776  1.00  2.17           C  
ATOM    181  O   ARG A  11      17.269  -3.030   4.359  1.00  2.17           O  
ATOM    182  CB  ARG A  11      14.383  -2.427   5.100  1.00  2.17           C  
ATOM    183  CG  ARG A  11      13.522  -1.877   6.235  1.00  2.17           C  
ATOM    184  CD  ARG A  11      12.415  -2.818   6.561  1.00  2.17           C  
ATOM    185  NE  ARG A  11      11.594  -2.358   7.672  1.00  2.17           N  
ATOM    186  CZ  ARG A  11      10.426  -2.924   8.039  1.00  2.17           C  
ATOM    187  NH1 ARG A  11       9.953  -3.950   7.367  1.00  2.17           N  
ATOM    188  NH2 ARG A  11       9.757  -2.454   9.076  1.00  2.17           N  
ATOM    189  H   ARG A  11      13.853  -0.451   3.632  1.00  2.17           H  
ATOM    190  HA  ARG A  11      15.975  -1.054   5.426  1.00  2.17           H  
ATOM    191 1HB  ARG A  11      13.714  -2.695   4.279  1.00  2.17           H  
ATOM    192 2HB  ARG A  11      14.848  -3.346   5.450  1.00  2.17           H  
ATOM    193 1HG  ARG A  11      14.139  -1.762   7.124  1.00  2.17           H  
ATOM    194 2HG  ARG A  11      13.106  -0.910   5.963  1.00  2.17           H  
ATOM    195 1HD  ARG A  11      11.773  -2.926   5.684  1.00  2.17           H  
ATOM    196 2HD  ARG A  11      12.832  -3.789   6.825  1.00  2.17           H  
ATOM    197  HE  ARG A  11      11.932  -1.575   8.215  1.00  2.17           H  
ATOM    198 1HH1 ARG A  11      10.464  -4.313   6.573  1.00  2.17           H  
ATOM    199 2HH1 ARG A  11       9.080  -4.376   7.644  1.00  2.17           H  
ATOM    200 1HH2 ARG A  11      10.121  -1.671   9.600  1.00  2.17           H  
ATOM    201 2HH2 ARG A  11       8.885  -2.884   9.351  1.00  2.17           H  
ATOM    202  N   THR A  12      16.352  -2.267   2.450  1.00  1.95           N  
ATOM    203  CA  THR A  12      17.194  -3.088   1.612  1.00  1.95           C  
ATOM    204  C   THR A  12      18.139  -2.289   0.720  1.00  1.95           C  
ATOM    205  O   THR A  12      19.144  -2.820   0.247  1.00  1.95           O  
ATOM    206  CB  THR A  12      16.312  -3.988   0.751  1.00  1.95           C  
ATOM    207  OG1 THR A  12      15.477  -3.183  -0.113  1.00  1.95           O  
ATOM    208  CG2 THR A  12      15.426  -4.838   1.645  1.00  1.95           C  
ATOM    209  H   THR A  12      15.692  -1.635   2.003  1.00  1.95           H  
ATOM    210  HA  THR A  12      17.804  -3.721   2.253  1.00  1.95           H  
ATOM    211  HB  THR A  12      16.943  -4.610   0.154  1.00  1.95           H  
ATOM    212  HG1 THR A  12      14.721  -2.804   0.411  1.00  1.95           H  
ATOM    213 1HG2 THR A  12      14.807  -5.473   1.046  1.00  1.95           H  
ATOM    214 2HG2 THR A  12      16.048  -5.448   2.296  1.00  1.95           H  
ATOM    215 3HG2 THR A  12      14.791  -4.195   2.248  1.00  1.95           H  
ATOM    216  N   GLY A  13      17.829  -1.014   0.495  1.00  1.70           N  
ATOM    217  CA  GLY A  13      18.631  -0.170  -0.374  1.00  1.70           C  
ATOM    218  C   GLY A  13      18.335  -0.366  -1.861  1.00  1.70           C  
ATOM    219  O   GLY A  13      19.165  -0.023  -2.705  1.00  1.70           O  
ATOM    220  H   GLY A  13      16.983  -0.623   0.893  1.00  1.70           H  
ATOM    221 1HA  GLY A  13      18.448   0.871  -0.110  1.00  1.70           H  
ATOM    222 2HA  GLY A  13      19.685  -0.362  -0.185  1.00  1.70           H  
ATOM    223  N   ILE A  14      17.195  -0.972  -2.199  1.00  1.45           N  
ATOM    224  CA  ILE A  14      16.913  -1.159  -3.627  1.00  1.45           C  
ATOM    225  C   ILE A  14      16.672   0.209  -4.218  1.00  1.45           C  
ATOM    226  O   ILE A  14      15.979   1.030  -3.615  1.00  1.45           O  
ATOM    227  CB  ILE A  14      15.647  -2.007  -3.914  1.00  1.45           C  
ATOM    228  CG1 ILE A  14      15.591  -2.437  -5.393  1.00  1.45           C  
ATOM    229  CG2 ILE A  14      14.471  -1.228  -3.623  1.00  1.45           C  
ATOM    230  CD1 ILE A  14      14.504  -3.462  -5.713  1.00  1.45           C  
ATOM    231  H   ILE A  14      16.524  -1.212  -1.463  1.00  1.45           H  
ATOM    232  HA  ILE A  14      17.775  -1.614  -4.114  1.00  1.45           H  
ATOM    233  HB  ILE A  14      15.645  -2.886  -3.292  1.00  1.45           H  
ATOM    234 1HG1 ILE A  14      15.408  -1.558  -6.002  1.00  1.45           H  
ATOM    235 2HG1 ILE A  14      16.556  -2.857  -5.670  1.00  1.45           H  
ATOM    236 1HG2 ILE A  14      13.576  -1.821  -3.802  1.00  1.45           H  
ATOM    237 2HG2 ILE A  14      14.538  -0.954  -2.608  1.00  1.45           H  
ATOM    238 3HG2 ILE A  14      14.451  -0.345  -4.245  1.00  1.45           H  
ATOM    239 1HD1 ILE A  14      14.533  -3.705  -6.773  1.00  1.45           H  
ATOM    240 2HD1 ILE A  14      14.640  -4.359  -5.146  1.00  1.45           H  
ATOM    241 3HD1 ILE A  14      13.538  -3.036  -5.466  1.00  1.45           H  
ATOM    242  N   ASP A  15      17.179   0.496  -5.402  1.00  1.22           N  
ATOM    243  CA  ASP A  15      16.832   1.796  -5.918  1.00  1.22           C  
ATOM    244  C   ASP A  15      15.531   1.590  -6.625  1.00  1.22           C  
ATOM    245  O   ASP A  15      15.499   1.178  -7.789  1.00  1.22           O  
ATOM    246  CB  ASP A  15      17.898   2.410  -6.823  1.00  1.22           C  
ATOM    247  CG  ASP A  15      17.526   3.833  -7.293  1.00  1.22           C  
ATOM    248  OD1 ASP A  15      16.350   4.199  -7.227  1.00  1.22           O  
ATOM    249  OD2 ASP A  15      18.418   4.544  -7.705  1.00  1.22           O  
ATOM    250  H   ASP A  15      17.733  -0.152  -5.949  1.00  1.22           H  
ATOM    251  HA  ASP A  15      16.673   2.490  -5.093  1.00  1.22           H  
ATOM    252 1HB  ASP A  15      18.848   2.455  -6.287  1.00  1.22           H  
ATOM    253 2HB  ASP A  15      18.049   1.797  -7.701  1.00  1.22           H  
ATOM    254  N   VAL A  16      14.461   1.899  -5.918  1.00  1.04           N  
ATOM    255  CA  VAL A  16      13.123   1.690  -6.426  1.00  1.04           C  
ATOM    256  C   VAL A  16      12.884   2.430  -7.731  1.00  1.04           C  
ATOM    257  O   VAL A  16      12.019   2.025  -8.505  1.00  1.04           O  
ATOM    258  CB  VAL A  16      12.060   2.101  -5.401  1.00  1.04           C  
ATOM    259  CG1 VAL A  16      12.016   3.611  -5.223  1.00  1.04           C  
ATOM    260  CG2 VAL A  16      10.693   1.566  -5.865  1.00  1.04           C  
ATOM    261  H   VAL A  16      14.629   2.203  -4.960  1.00  1.04           H  
ATOM    262  HA  VAL A  16      13.001   0.625  -6.604  1.00  1.04           H  
ATOM    263  HB  VAL A  16      12.325   1.675  -4.458  1.00  1.04           H  
ATOM    264 1HG1 VAL A  16      11.265   3.863  -4.475  1.00  1.04           H  
ATOM    265 2HG1 VAL A  16      12.992   3.967  -4.895  1.00  1.04           H  
ATOM    266 3HG1 VAL A  16      11.752   4.095  -6.167  1.00  1.04           H  
ATOM    267 1HG2 VAL A  16       9.927   1.829  -5.135  1.00  1.04           H  
ATOM    268 2HG2 VAL A  16      10.438   2.010  -6.825  1.00  1.04           H  
ATOM    269 3HG2 VAL A  16      10.739   0.482  -5.968  1.00  1.04           H  
ATOM    270  N   GLU A  17      13.625   3.512  -8.005  1.00  0.91           N  
ATOM    271  CA  GLU A  17      13.377   4.202  -9.254  1.00  0.91           C  
ATOM    272  C   GLU A  17      13.810   3.303 -10.405  1.00  0.91           C  
ATOM    273  O   GLU A  17      13.179   3.297 -11.459  1.00  0.91           O  
ATOM    274  CB  GLU A  17      14.087   5.553  -9.298  1.00  0.91           C  
ATOM    275  CG  GLU A  17      13.529   6.580  -8.302  1.00  0.91           C  
ATOM    276  CD  GLU A  17      12.085   6.941  -8.544  1.00  0.91           C  
ATOM    277  OE1 GLU A  17      11.753   7.294  -9.650  1.00  0.91           O  
ATOM    278  OE2 GLU A  17      11.313   6.866  -7.615  1.00  0.91           O  
ATOM    279  H   GLU A  17      14.399   3.812  -7.397  1.00  0.91           H  
ATOM    280  HA  GLU A  17      12.308   4.380  -9.346  1.00  0.91           H  
ATOM    281 1HB  GLU A  17      15.147   5.415  -9.086  1.00  0.91           H  
ATOM    282 2HB  GLU A  17      14.006   5.974 -10.300  1.00  0.91           H  
ATOM    283 1HG  GLU A  17      13.624   6.164  -7.297  1.00  0.91           H  
ATOM    284 2HG  GLU A  17      14.138   7.480  -8.351  1.00  0.91           H  
ATOM    285  N   LYS A  18      14.877   2.517 -10.196  1.00  0.82           N  
ATOM    286  CA  LYS A  18      15.365   1.608 -11.225  1.00  0.82           C  
ATOM    287  C   LYS A  18      14.369   0.480 -11.353  1.00  0.82           C  
ATOM    288  O   LYS A  18      14.061   0.028 -12.452  1.00  0.82           O  
ATOM    289  CB  LYS A  18      16.755   1.064 -10.902  1.00  0.82           C  
ATOM    290  CG  LYS A  18      17.343   0.145 -11.979  1.00  0.82           C  
ATOM    291  CD  LYS A  18      17.467   0.872 -13.324  1.00  0.82           C  
ATOM    292  CE  LYS A  18      18.479   2.022 -13.264  1.00  0.82           C  
ATOM    293  NZ  LYS A  18      18.663   2.678 -14.605  1.00  0.82           N  
ATOM    294  H   LYS A  18      15.332   2.523  -9.285  1.00  0.82           H  
ATOM    295  HA  LYS A  18      15.408   2.139 -12.178  1.00  0.82           H  
ATOM    296 1HB  LYS A  18      17.442   1.896 -10.747  1.00  0.82           H  
ATOM    297 2HB  LYS A  18      16.712   0.510  -9.976  1.00  0.82           H  
ATOM    298 1HG  LYS A  18      18.326  -0.204 -11.660  1.00  0.82           H  
ATOM    299 2HG  LYS A  18      16.693  -0.722 -12.099  1.00  0.82           H  
ATOM    300 1HD  LYS A  18      17.776   0.162 -14.094  1.00  0.82           H  
ATOM    301 2HD  LYS A  18      16.495   1.283 -13.608  1.00  0.82           H  
ATOM    302 1HE  LYS A  18      18.124   2.769 -12.555  1.00  0.82           H  
ATOM    303 2HE  LYS A  18      19.439   1.637 -12.924  1.00  0.82           H  
ATOM    304 1HZ  LYS A  18      19.323   3.433 -14.532  1.00  0.82           H  
ATOM    305 2HZ  LYS A  18      18.993   2.007 -15.276  1.00  0.82           H  
ATOM    306 3HZ  LYS A  18      17.748   3.054 -14.920  1.00  0.82           H  
ATOM    307  N   LEU A  19      13.832   0.029 -10.221  1.00  0.76           N  
ATOM    308  CA  LEU A  19      12.847  -1.040 -10.307  1.00  0.76           C  
ATOM    309  C   LEU A  19      11.675  -0.536 -11.138  1.00  0.76           C  
ATOM    310  O   LEU A  19      11.204  -1.236 -12.032  1.00  0.76           O  
ATOM    311  CB  LEU A  19      12.399  -1.549  -8.932  1.00  0.76           C  
ATOM    312  CG  LEU A  19      11.330  -2.653  -8.981  1.00  0.76           C  
ATOM    313  CD1 LEU A  19      11.852  -3.822  -9.799  1.00  0.76           C  
ATOM    314  CD2 LEU A  19      11.017  -3.136  -7.560  1.00  0.76           C  
ATOM    315  H   LEU A  19      14.131   0.430  -9.330  1.00  0.76           H  
ATOM    316  HA  LEU A  19      13.295  -1.879 -10.832  1.00  0.76           H  
ATOM    317 1HB  LEU A  19      13.253  -1.925  -8.386  1.00  0.76           H  
ATOM    318 2HB  LEU A  19      11.975  -0.712  -8.380  1.00  0.76           H  
ATOM    319  HG  LEU A  19      10.435  -2.262  -9.447  1.00  0.76           H  
ATOM    320 1HD1 LEU A  19      11.100  -4.603  -9.838  1.00  0.76           H  
ATOM    321 2HD1 LEU A  19      12.081  -3.493 -10.812  1.00  0.76           H  
ATOM    322 3HD1 LEU A  19      12.751  -4.213  -9.332  1.00  0.76           H  
ATOM    323 1HD2 LEU A  19      10.255  -3.921  -7.592  1.00  0.76           H  
ATOM    324 2HD2 LEU A  19      11.916  -3.537  -7.113  1.00  0.76           H  
ATOM    325 3HD2 LEU A  19      10.656  -2.311  -6.957  1.00  0.76           H  
ATOM    326  N   LEU A  20      11.220   0.688 -10.879  1.00  0.72           N  
ATOM    327  CA  LEU A  20      10.137   1.246 -11.665  1.00  0.72           C  
ATOM    328  C   LEU A  20      10.497   1.377 -13.136  1.00  0.72           C  
ATOM    329  O   LEU A  20       9.678   1.034 -13.990  1.00  0.72           O  
ATOM    330  CB  LEU A  20       9.741   2.614 -11.133  1.00  0.72           C  
ATOM    331  CG  LEU A  20       9.026   2.627  -9.830  1.00  0.72           C  
ATOM    332  CD1 LEU A  20       8.903   4.060  -9.341  1.00  0.72           C  
ATOM    333  CD2 LEU A  20       7.683   1.992 -10.051  1.00  0.72           C  
ATOM    334  H   LEU A  20      11.626   1.234 -10.119  1.00  0.72           H  
ATOM    335  HA  LEU A  20       9.280   0.580 -11.581  1.00  0.72           H  
ATOM    336 1HB  LEU A  20      10.643   3.210 -11.014  1.00  0.72           H  
ATOM    337 2HB  LEU A  20       9.104   3.103 -11.867  1.00  0.72           H  
ATOM    338  HG  LEU A  20       9.572   2.068  -9.077  1.00  0.72           H  
ATOM    339 1HD1 LEU A  20       8.372   4.079  -8.397  1.00  0.72           H  
ATOM    340 2HD1 LEU A  20       9.898   4.485  -9.197  1.00  0.72           H  
ATOM    341 3HD1 LEU A  20       8.367   4.653 -10.066  1.00  0.72           H  
ATOM    342 1HD2 LEU A  20       7.137   2.029  -9.145  1.00  0.72           H  
ATOM    343 2HD2 LEU A  20       7.144   2.519 -10.794  1.00  0.72           H  
ATOM    344 3HD2 LEU A  20       7.808   0.962 -10.373  1.00  0.72           H  
ATOM    345  N   GLU A  21      11.729   1.797 -13.459  1.00  0.69           N  
ATOM    346  CA  GLU A  21      12.089   1.891 -14.871  1.00  0.69           C  
ATOM    347  C   GLU A  21      12.014   0.517 -15.523  1.00  0.69           C  
ATOM    348  O   GLU A  21      11.551   0.391 -16.661  1.00  0.69           O  
ATOM    349  CB  GLU A  21      13.519   2.434 -15.077  1.00  0.69           C  
ATOM    350  CG  GLU A  21      13.757   3.916 -14.771  1.00  0.69           C  
ATOM    351  CD  GLU A  21      15.223   4.324 -14.992  1.00  0.69           C  
ATOM    352  OE1 GLU A  21      16.015   3.471 -15.361  1.00  0.69           O  
ATOM    353  OE2 GLU A  21      15.547   5.468 -14.788  1.00  0.69           O  
ATOM    354  H   GLU A  21      12.384   2.090 -12.735  1.00  0.69           H  
ATOM    355  HA  GLU A  21      11.380   2.551 -15.369  1.00  0.69           H  
ATOM    356 1HB  GLU A  21      14.199   1.866 -14.445  1.00  0.69           H  
ATOM    357 2HB  GLU A  21      13.821   2.259 -16.108  1.00  0.69           H  
ATOM    358 1HG  GLU A  21      13.120   4.516 -15.419  1.00  0.69           H  
ATOM    359 2HG  GLU A  21      13.477   4.122 -13.749  1.00  0.69           H  
ATOM    360  N   LEU A  22      12.452  -0.518 -14.799  1.00  0.67           N  
ATOM    361  CA  LEU A  22      12.444  -1.867 -15.336  1.00  0.67           C  
ATOM    362  C   LEU A  22      11.023  -2.395 -15.501  1.00  0.67           C  
ATOM    363  O   LEU A  22      10.703  -3.022 -16.515  1.00  0.67           O  
ATOM    364  CB  LEU A  22      13.218  -2.806 -14.411  1.00  0.67           C  
ATOM    365  CG  LEU A  22      14.702  -2.583 -14.290  1.00  0.67           C  
ATOM    366  CD1 LEU A  22      15.268  -3.519 -13.204  1.00  0.67           C  
ATOM    367  CD2 LEU A  22      15.317  -2.823 -15.608  1.00  0.67           C  
ATOM    368  H   LEU A  22      12.835  -0.349 -13.867  1.00  0.67           H  
ATOM    369  HA  LEU A  22      12.926  -1.852 -16.310  1.00  0.67           H  
ATOM    370 1HB  LEU A  22      12.779  -2.773 -13.415  1.00  0.67           H  
ATOM    371 2HB  LEU A  22      13.113  -3.789 -14.808  1.00  0.67           H  
ATOM    372  HG  LEU A  22      14.903  -1.565 -13.995  1.00  0.67           H  
ATOM    373 1HD1 LEU A  22      16.343  -3.363 -13.109  1.00  0.67           H  
ATOM    374 2HD1 LEU A  22      14.786  -3.305 -12.252  1.00  0.67           H  
ATOM    375 3HD1 LEU A  22      15.079  -4.550 -13.487  1.00  0.67           H  
ATOM    376 1HD2 LEU A  22      16.392  -2.660 -15.538  1.00  0.67           H  
ATOM    377 2HD2 LEU A  22      15.119  -3.852 -15.920  1.00  0.67           H  
ATOM    378 3HD2 LEU A  22      14.892  -2.134 -16.328  1.00  0.67           H  
ATOM    379  N   LEU A  23      10.154  -2.108 -14.528  1.00  0.66           N  
ATOM    380  CA  LEU A  23       8.773  -2.565 -14.593  1.00  0.66           C  
ATOM    381  C   LEU A  23       8.051  -1.886 -15.742  1.00  0.66           C  
ATOM    382  O   LEU A  23       7.299  -2.524 -16.475  1.00  0.66           O  
ATOM    383  CB  LEU A  23       8.063  -2.265 -13.279  1.00  0.66           C  
ATOM    384  CG  LEU A  23       8.544  -3.051 -12.097  1.00  0.66           C  
ATOM    385  CD1 LEU A  23       7.897  -2.529 -10.862  1.00  0.66           C  
ATOM    386  CD2 LEU A  23       8.235  -4.451 -12.292  1.00  0.66           C  
ATOM    387  H   LEU A  23      10.476  -1.592 -13.709  1.00  0.66           H  
ATOM    388  HA  LEU A  23       8.767  -3.638 -14.763  1.00  0.66           H  
ATOM    389 1HB  LEU A  23       8.187  -1.207 -13.051  1.00  0.66           H  
ATOM    390 2HB  LEU A  23       7.016  -2.477 -13.402  1.00  0.66           H  
ATOM    391  HG  LEU A  23       9.609  -2.951 -12.012  1.00  0.66           H  
ATOM    392 1HD1 LEU A  23       8.250  -3.101 -10.007  1.00  0.66           H  
ATOM    393 2HD1 LEU A  23       8.158  -1.482 -10.734  1.00  0.66           H  
ATOM    394 3HD1 LEU A  23       6.814  -2.628 -10.945  1.00  0.66           H  
ATOM    395 1HD2 LEU A  23       8.613  -5.008 -11.474  1.00  0.66           H  
ATOM    396 2HD2 LEU A  23       7.174  -4.582 -12.357  1.00  0.66           H  
ATOM    397 3HD2 LEU A  23       8.700  -4.775 -13.189  1.00  0.66           H  
ATOM    398  N   ILE A  24       8.322  -0.600 -15.942  1.00  0.66           N  
ATOM    399  CA  ILE A  24       7.719   0.121 -17.045  1.00  0.66           C  
ATOM    400  C   ILE A  24       8.243  -0.429 -18.363  1.00  0.66           C  
ATOM    401  O   ILE A  24       7.461  -0.623 -19.295  1.00  0.66           O  
ATOM    402  CB  ILE A  24       7.911   1.633 -16.924  1.00  0.66           C  
ATOM    403  CG1 ILE A  24       7.083   2.136 -15.706  1.00  0.66           C  
ATOM    404  CG2 ILE A  24       7.457   2.270 -18.213  1.00  0.66           C  
ATOM    405  CD1 ILE A  24       7.378   3.533 -15.257  1.00  0.66           C  
ATOM    406  H   ILE A  24       8.943  -0.103 -15.303  1.00  0.66           H  
ATOM    407  HA  ILE A  24       6.648  -0.054 -17.018  1.00  0.66           H  
ATOM    408  HB  ILE A  24       8.963   1.863 -16.732  1.00  0.66           H  
ATOM    409 1HG1 ILE A  24       6.027   2.096 -15.968  1.00  0.66           H  
ATOM    410 2HG1 ILE A  24       7.262   1.464 -14.866  1.00  0.66           H  
ATOM    411 1HG2 ILE A  24       7.574   3.351 -18.154  1.00  0.66           H  
ATOM    412 2HG2 ILE A  24       8.062   1.879 -19.029  1.00  0.66           H  
ATOM    413 3HG2 ILE A  24       6.414   2.022 -18.384  1.00  0.66           H  
ATOM    414 1HD1 ILE A  24       6.740   3.775 -14.408  1.00  0.66           H  
ATOM    415 2HD1 ILE A  24       8.426   3.604 -14.961  1.00  0.66           H  
ATOM    416 3HD1 ILE A  24       7.175   4.228 -16.071  1.00  0.66           H  
ATOM    417  N   LYS A  25       9.559  -0.676 -18.456  1.00  0.66           N  
ATOM    418  CA  LYS A  25      10.135  -1.278 -19.655  1.00  0.66           C  
ATOM    419  C   LYS A  25       9.420  -2.595 -19.953  1.00  0.66           C  
ATOM    420  O   LYS A  25       9.071  -2.873 -21.103  1.00  0.66           O  
ATOM    421  CB  LYS A  25      11.651  -1.482 -19.486  1.00  0.66           C  
ATOM    422  CG  LYS A  25      12.382  -2.091 -20.685  1.00  0.66           C  
ATOM    423  CD  LYS A  25      13.929  -1.931 -20.566  1.00  0.66           C  
ATOM    424  CE  LYS A  25      14.568  -2.889 -19.553  1.00  0.66           C  
ATOM    425  NZ  LYS A  25      16.078  -2.818 -19.587  1.00  0.66           N  
ATOM    426  H   LYS A  25      10.178  -0.453 -17.676  1.00  0.66           H  
ATOM    427  HA  LYS A  25       9.973  -0.604 -20.497  1.00  0.66           H  
ATOM    428 1HB  LYS A  25      12.120  -0.528 -19.248  1.00  0.66           H  
ATOM    429 2HB  LYS A  25      11.826  -2.142 -18.641  1.00  0.66           H  
ATOM    430 1HG  LYS A  25      12.146  -3.151 -20.733  1.00  0.66           H  
ATOM    431 2HG  LYS A  25      12.042  -1.627 -21.599  1.00  0.66           H  
ATOM    432 1HD  LYS A  25      14.381  -2.095 -21.543  1.00  0.66           H  
ATOM    433 2HD  LYS A  25      14.150  -0.909 -20.259  1.00  0.66           H  
ATOM    434 1HE  LYS A  25      14.218  -2.653 -18.554  1.00  0.66           H  
ATOM    435 2HE  LYS A  25      14.276  -3.887 -19.791  1.00  0.66           H  
ATOM    436 1HZ  LYS A  25      16.484  -3.501 -18.915  1.00  0.66           H  
ATOM    437 2HZ  LYS A  25      16.404  -3.052 -20.508  1.00  0.66           H  
ATOM    438 3HZ  LYS A  25      16.389  -1.892 -19.347  1.00  0.66           H  
ATOM    439  N   ALA A  26       9.174  -3.405 -18.917  1.00  0.67           N  
ATOM    440  CA  ALA A  26       8.445  -4.646 -19.114  1.00  0.67           C  
ATOM    441  C   ALA A  26       7.038  -4.376 -19.604  1.00  0.67           C  
ATOM    442  O   ALA A  26       6.577  -5.050 -20.520  1.00  0.67           O  
ATOM    443  CB  ALA A  26       8.394  -5.445 -17.838  1.00  0.67           C  
ATOM    444  H   ALA A  26       9.511  -3.158 -17.987  1.00  0.67           H  
ATOM    445  HA  ALA A  26       8.954  -5.227 -19.878  1.00  0.67           H  
ATOM    446 1HB  ALA A  26       7.870  -6.346 -18.032  1.00  0.67           H  
ATOM    447 2HB  ALA A  26       9.382  -5.662 -17.529  1.00  0.67           H  
ATOM    448 3HB  ALA A  26       7.887  -4.888 -17.065  1.00  0.67           H  
ATOM    449  N   ALA A  27       6.366  -3.362 -19.047  1.00  0.69           N  
ATOM    450  CA  ALA A  27       5.013  -3.047 -19.484  1.00  0.69           C  
ATOM    451  C   ALA A  27       5.043  -2.679 -20.952  1.00  0.69           C  
ATOM    452  O   ALA A  27       4.159  -3.057 -21.719  1.00  0.69           O  
ATOM    453  CB  ALA A  27       4.424  -1.920 -18.641  1.00  0.69           C  
ATOM    454  H   ALA A  27       6.785  -2.835 -18.282  1.00  0.69           H  
ATOM    455  HA  ALA A  27       4.400  -3.938 -19.378  1.00  0.69           H  
ATOM    456 1HB  ALA A  27       3.422  -1.707 -18.963  1.00  0.69           H  
ATOM    457 2HB  ALA A  27       4.411  -2.216 -17.600  1.00  0.69           H  
ATOM    458 3HB  ALA A  27       5.031  -1.029 -18.752  1.00  0.69           H  
ATOM    459  N   ALA A  28       6.078  -1.952 -21.353  1.00  0.72           N  
ATOM    460  CA  ALA A  28       6.247  -1.564 -22.733  1.00  0.72           C  
ATOM    461  C   ALA A  28       6.472  -2.768 -23.628  1.00  0.72           C  
ATOM    462  O   ALA A  28       5.904  -2.847 -24.727  1.00  0.72           O  
ATOM    463  CB  ALA A  28       7.386  -0.571 -22.818  1.00  0.72           C  
ATOM    464  H   ALA A  28       6.763  -1.649 -20.661  1.00  0.72           H  
ATOM    465  HA  ALA A  28       5.328  -1.122 -23.073  1.00  0.72           H  
ATOM    466 1HB  ALA A  28       7.494  -0.261 -23.823  1.00  0.72           H  
ATOM    467 2HB  ALA A  28       7.173   0.291 -22.188  1.00  0.72           H  
ATOM    468 3HB  ALA A  28       8.303  -1.029 -22.486  1.00  0.72           H  
ATOM    469  N   ALA A  29       7.263  -3.736 -23.158  1.00  0.75           N  
ATOM    470  CA  ALA A  29       7.484  -4.951 -23.927  1.00  0.75           C  
ATOM    471  C   ALA A  29       6.161  -5.708 -24.081  1.00  0.75           C  
ATOM    472  O   ALA A  29       5.829  -6.187 -25.171  1.00  0.75           O  
ATOM    473  CB  ALA A  29       8.536  -5.822 -23.245  1.00  0.75           C  
ATOM    474  H   ALA A  29       7.730  -3.610 -22.259  1.00  0.75           H  
ATOM    475  HA  ALA A  29       7.835  -4.674 -24.920  1.00  0.75           H  
ATOM    476 1HB  ALA A  29       8.703  -6.723 -23.828  1.00  0.75           H  
ATOM    477 2HB  ALA A  29       9.469  -5.266 -23.157  1.00  0.75           H  
ATOM    478 3HB  ALA A  29       8.190  -6.100 -22.252  1.00  0.75           H  
ATOM    479  N   GLU A  30       5.368  -5.767 -22.997  1.00  0.79           N  
ATOM    480  CA  GLU A  30       4.080  -6.467 -23.012  1.00  0.79           C  
ATOM    481  C   GLU A  30       3.078  -5.779 -23.933  1.00  0.79           C  
ATOM    482  O   GLU A  30       2.341  -6.435 -24.673  1.00  0.79           O  
ATOM    483  CB  GLU A  30       3.441  -6.455 -21.615  1.00  0.79           C  
ATOM    484  CG  GLU A  30       4.050  -7.270 -20.480  1.00  0.79           C  
ATOM    485  CD  GLU A  30       3.870  -8.734 -20.564  1.00  0.79           C  
ATOM    486  OE1 GLU A  30       3.164  -9.205 -21.403  1.00  0.79           O  
ATOM    487  OE2 GLU A  30       4.396  -9.385 -19.706  1.00  0.79           O  
ATOM    488  H   GLU A  30       5.693  -5.346 -22.126  1.00  0.79           H  
ATOM    489  HA  GLU A  30       4.236  -7.490 -23.355  1.00  0.79           H  
ATOM    490 1HB  GLU A  30       3.438  -5.441 -21.262  1.00  0.79           H  
ATOM    491 2HB  GLU A  30       2.399  -6.761 -21.703  1.00  0.79           H  
ATOM    492 1HG  GLU A  30       5.116  -7.070 -20.452  1.00  0.79           H  
ATOM    493 2HG  GLU A  30       3.625  -6.914 -19.539  1.00  0.79           H  
ATOM    494  N   PHE A  31       3.065  -4.446 -23.889  1.00  0.82           N  
ATOM    495  CA  PHE A  31       2.124  -3.640 -24.648  1.00  0.82           C  
ATOM    496  C   PHE A  31       2.426  -3.780 -26.133  1.00  0.82           C  
ATOM    497  O   PHE A  31       1.527  -4.019 -26.949  1.00  0.82           O  
ATOM    498  CB  PHE A  31       2.234  -2.178 -24.224  1.00  0.82           C  
ATOM    499  CG  PHE A  31       1.150  -1.307 -24.718  1.00  0.82           C  
ATOM    500  CD1 PHE A  31      -0.034  -1.254 -24.004  1.00  0.82           C  
ATOM    501  CD2 PHE A  31       1.269  -0.553 -25.866  1.00  0.82           C  
ATOM    502  CE1 PHE A  31      -1.070  -0.458 -24.409  1.00  0.82           C  
ATOM    503  CE2 PHE A  31       0.218   0.250 -26.277  1.00  0.82           C  
ATOM    504  CZ  PHE A  31      -0.944   0.299 -25.548  1.00  0.82           C  
ATOM    505  H   PHE A  31       3.700  -3.970 -23.250  1.00  0.82           H  
ATOM    506  HA  PHE A  31       1.114  -3.999 -24.453  1.00  0.82           H  
ATOM    507 1HB  PHE A  31       2.245  -2.118 -23.143  1.00  0.82           H  
ATOM    508 2HB  PHE A  31       3.182  -1.772 -24.571  1.00  0.82           H  
ATOM    509  HD1 PHE A  31      -0.131  -1.854 -23.102  1.00  0.82           H  
ATOM    510  HD2 PHE A  31       2.197  -0.595 -26.437  1.00  0.82           H  
ATOM    511  HE1 PHE A  31      -1.991  -0.425 -23.827  1.00  0.82           H  
ATOM    512  HE2 PHE A  31       0.298   0.845 -27.166  1.00  0.82           H  
ATOM    513  HZ  PHE A  31      -1.764   0.936 -25.875  1.00  0.82           H  
ATOM    514  N   THR A  32       3.717  -3.656 -26.470  1.00  0.86           N  
ATOM    515  CA  THR A  32       4.191  -3.753 -27.838  1.00  0.86           C  
ATOM    516  C   THR A  32       3.876  -5.137 -28.380  1.00  0.86           C  
ATOM    517  O   THR A  32       3.379  -5.267 -29.502  1.00  0.86           O  
ATOM    518  CB  THR A  32       5.715  -3.520 -27.904  1.00  0.86           C  
ATOM    519  OG1 THR A  32       6.018  -2.213 -27.402  1.00  0.86           O  
ATOM    520  CG2 THR A  32       6.225  -3.645 -29.336  1.00  0.86           C  
ATOM    521  H   THR A  32       4.409  -3.464 -25.745  1.00  0.86           H  
ATOM    522  HA  THR A  32       3.678  -3.010 -28.447  1.00  0.86           H  
ATOM    523  HB  THR A  32       6.218  -4.261 -27.278  1.00  0.86           H  
ATOM    524  HG1 THR A  32       5.883  -2.224 -26.423  1.00  0.86           H  
ATOM    525 1HG2 THR A  32       7.304  -3.479 -29.353  1.00  0.86           H  
ATOM    526 2HG2 THR A  32       6.005  -4.645 -29.713  1.00  0.86           H  
ATOM    527 3HG2 THR A  32       5.734  -2.904 -29.966  1.00  0.86           H  
ATOM    528  N   THR A  33       4.140  -6.167 -27.567  1.00  0.89           N  
ATOM    529  CA  THR A  33       3.889  -7.541 -27.950  1.00  0.89           C  
ATOM    530  C   THR A  33       2.402  -7.773 -28.211  1.00  0.89           C  
ATOM    531  O   THR A  33       2.050  -8.364 -29.225  1.00  0.89           O  
ATOM    532  CB  THR A  33       4.401  -8.502 -26.865  1.00  0.89           C  
ATOM    533  OG1 THR A  33       5.818  -8.336 -26.712  1.00  0.89           O  
ATOM    534  CG2 THR A  33       4.123  -9.899 -27.259  1.00  0.89           C  
ATOM    535  H   THR A  33       4.564  -6.000 -26.655  1.00  0.89           H  
ATOM    536  HA  THR A  33       4.434  -7.748 -28.869  1.00  0.89           H  
ATOM    537  HB  THR A  33       3.905  -8.285 -25.918  1.00  0.89           H  
ATOM    538  HG1 THR A  33       5.992  -7.470 -26.285  1.00  0.89           H  
ATOM    539 1HG2 THR A  33       4.489 -10.581 -26.490  1.00  0.89           H  
ATOM    540 2HG2 THR A  33       3.047 -10.037 -27.378  1.00  0.89           H  
ATOM    541 3HG2 THR A  33       4.627 -10.100 -28.191  1.00  0.89           H  
ATOM    542  N   TYR A  34       1.524  -7.281 -27.328  1.00  0.92           N  
ATOM    543  CA  TYR A  34       0.078  -7.435 -27.504  1.00  0.92           C  
ATOM    544  C   TYR A  34      -0.360  -6.825 -28.842  1.00  0.92           C  
ATOM    545  O   TYR A  34      -1.079  -7.461 -29.630  1.00  0.92           O  
ATOM    546  CB  TYR A  34      -0.662  -6.797 -26.327  1.00  0.92           C  
ATOM    547  CG  TYR A  34      -2.182  -6.887 -26.378  1.00  0.92           C  
ATOM    548  CD1 TYR A  34      -2.829  -8.068 -26.011  1.00  0.92           C  
ATOM    549  CD2 TYR A  34      -2.927  -5.787 -26.766  1.00  0.92           C  
ATOM    550  CE1 TYR A  34      -4.215  -8.134 -26.036  1.00  0.92           C  
ATOM    551  CE2 TYR A  34      -4.307  -5.857 -26.785  1.00  0.92           C  
ATOM    552  CZ  TYR A  34      -4.950  -7.023 -26.421  1.00  0.92           C  
ATOM    553  OH  TYR A  34      -6.331  -7.075 -26.436  1.00  0.92           O  
ATOM    554  H   TYR A  34       1.865  -6.812 -26.489  1.00  0.92           H  
ATOM    555  HA  TYR A  34      -0.155  -8.499 -27.526  1.00  0.92           H  
ATOM    556 1HB  TYR A  34      -0.327  -7.270 -25.400  1.00  0.92           H  
ATOM    557 2HB  TYR A  34      -0.387  -5.743 -26.260  1.00  0.92           H  
ATOM    558  HD1 TYR A  34      -2.247  -8.938 -25.698  1.00  0.92           H  
ATOM    559  HD2 TYR A  34      -2.422  -4.862 -27.050  1.00  0.92           H  
ATOM    560  HE1 TYR A  34      -4.720  -9.055 -25.747  1.00  0.92           H  
ATOM    561  HE2 TYR A  34      -4.890  -4.987 -27.087  1.00  0.92           H  
ATOM    562  HH  TYR A  34      -6.677  -6.216 -26.693  1.00  0.92           H  
ATOM    563  N   TYR A  35       0.076  -5.586 -29.103  1.00  0.94           N  
ATOM    564  CA  TYR A  35      -0.225  -4.892 -30.355  1.00  0.94           C  
ATOM    565  C   TYR A  35       0.242  -5.723 -31.544  1.00  0.94           C  
ATOM    566  O   TYR A  35      -0.521  -5.991 -32.479  1.00  0.94           O  
ATOM    567  CB  TYR A  35       0.453  -3.523 -30.341  1.00  0.94           C  
ATOM    568  CG  TYR A  35       0.384  -2.719 -31.606  1.00  0.94           C  
ATOM    569  CD1 TYR A  35      -0.764  -2.024 -31.944  1.00  0.94           C  
ATOM    570  CD2 TYR A  35       1.513  -2.638 -32.409  1.00  0.94           C  
ATOM    571  CE1 TYR A  35      -0.785  -1.251 -33.089  1.00  0.94           C  
ATOM    572  CE2 TYR A  35       1.495  -1.865 -33.546  1.00  0.94           C  
ATOM    573  CZ  TYR A  35       0.351  -1.171 -33.888  1.00  0.94           C  
ATOM    574  OH  TYR A  35       0.332  -0.399 -35.025  1.00  0.94           O  
ATOM    575  H   TYR A  35       0.652  -5.109 -28.403  1.00  0.94           H  
ATOM    576  HA  TYR A  35      -1.302  -4.761 -30.432  1.00  0.94           H  
ATOM    577 1HB  TYR A  35       0.020  -2.924 -29.538  1.00  0.94           H  
ATOM    578 2HB  TYR A  35       1.502  -3.653 -30.092  1.00  0.94           H  
ATOM    579  HD1 TYR A  35      -1.646  -2.081 -31.307  1.00  0.94           H  
ATOM    580  HD2 TYR A  35       2.417  -3.182 -32.131  1.00  0.94           H  
ATOM    581  HE1 TYR A  35      -1.685  -0.700 -33.359  1.00  0.94           H  
ATOM    582  HE2 TYR A  35       2.384  -1.800 -34.175  1.00  0.94           H  
ATOM    583  HH  TYR A  35       1.184  -0.459 -35.466  1.00  0.94           H  
ATOM    584  N   TYR A  36       1.491  -6.158 -31.484  1.00  0.95           N  
ATOM    585  CA  TYR A  36       2.073  -6.974 -32.523  1.00  0.95           C  
ATOM    586  C   TYR A  36       1.276  -8.258 -32.757  1.00  0.95           C  
ATOM    587  O   TYR A  36       0.959  -8.598 -33.902  1.00  0.95           O  
ATOM    588  CB  TYR A  36       3.538  -7.240 -32.191  1.00  0.95           C  
ATOM    589  CG  TYR A  36       4.126  -8.185 -33.086  1.00  0.95           C  
ATOM    590  CD1 TYR A  36       4.229  -7.882 -34.396  1.00  0.95           C  
ATOM    591  CD2 TYR A  36       4.596  -9.356 -32.599  1.00  0.95           C  
ATOM    592  CE1 TYR A  36       4.758  -8.773 -35.223  1.00  0.95           C  
ATOM    593  CE2 TYR A  36       5.131 -10.264 -33.442  1.00  0.95           C  
ATOM    594  CZ  TYR A  36       5.190  -9.959 -34.772  1.00  0.95           C  
ATOM    595  OH  TYR A  36       5.672 -10.853 -35.667  1.00  0.95           O  
ATOM    596  H   TYR A  36       2.073  -5.904 -30.688  1.00  0.95           H  
ATOM    597  HA  TYR A  36       2.046  -6.406 -33.450  1.00  0.95           H  
ATOM    598 1HB  TYR A  36       4.109  -6.309 -32.231  1.00  0.95           H  
ATOM    599 2HB  TYR A  36       3.616  -7.630 -31.184  1.00  0.95           H  
ATOM    600  HD1 TYR A  36       3.874  -6.925 -34.779  1.00  0.95           H  
ATOM    601  HD2 TYR A  36       4.525  -9.547 -31.542  1.00  0.95           H  
ATOM    602  HE1 TYR A  36       4.833  -8.549 -36.238  1.00  0.95           H  
ATOM    603  HE2 TYR A  36       5.497 -11.222 -33.073  1.00  0.95           H  
ATOM    604  HH  TYR A  36       5.816 -11.700 -35.234  1.00  0.95           H  
ATOM    605  N   TYR A  37       0.951  -8.975 -31.685  1.00  0.97           N  
ATOM    606  CA  TYR A  37       0.192 -10.212 -31.778  1.00  0.97           C  
ATOM    607  C   TYR A  37      -1.174  -9.962 -32.405  1.00  0.97           C  
ATOM    608  O   TYR A  37      -1.664 -10.775 -33.187  1.00  0.97           O  
ATOM    609  CB  TYR A  37       0.058 -10.876 -30.408  1.00  0.97           C  
ATOM    610  CG  TYR A  37       1.316 -11.510 -29.941  1.00  0.97           C  
ATOM    611  CD1 TYR A  37       2.457 -11.235 -30.609  1.00  0.97           C  
ATOM    612  CD2 TYR A  37       1.338 -12.373 -28.862  1.00  0.97           C  
ATOM    613  CE1 TYR A  37       3.633 -11.794 -30.221  1.00  0.97           C  
ATOM    614  CE2 TYR A  37       2.547 -12.950 -28.482  1.00  0.97           C  
ATOM    615  CZ  TYR A  37       3.683 -12.652 -29.178  1.00  0.97           C  
ATOM    616  OH  TYR A  37       4.887 -13.201 -28.855  1.00  0.97           O  
ATOM    617  H   TYR A  37       1.244  -8.651 -30.770  1.00  0.97           H  
ATOM    618  HA  TYR A  37       0.730 -10.894 -32.427  1.00  0.97           H  
ATOM    619 1HB  TYR A  37      -0.240 -10.127 -29.669  1.00  0.97           H  
ATOM    620 2HB  TYR A  37      -0.705 -11.625 -30.441  1.00  0.97           H  
ATOM    621  HD1 TYR A  37       2.424 -10.562 -31.449  1.00  0.97           H  
ATOM    622  HD2 TYR A  37       0.424 -12.599 -28.314  1.00  0.97           H  
ATOM    623  HE1 TYR A  37       4.549 -11.573 -30.752  1.00  0.97           H  
ATOM    624  HE2 TYR A  37       2.601 -13.632 -27.637  1.00  0.97           H  
ATOM    625  HH  TYR A  37       4.842 -13.628 -27.974  1.00  0.97           H  
ATOM    626  N   THR A  38      -1.794  -8.830 -32.080  1.00  0.99           N  
ATOM    627  CA  THR A  38      -3.095  -8.510 -32.644  1.00  0.99           C  
ATOM    628  C   THR A  38      -2.981  -8.421 -34.164  1.00  0.99           C  
ATOM    629  O   THR A  38      -3.796  -8.996 -34.903  1.00  0.99           O  
ATOM    630  CB  THR A  38      -3.608  -7.171 -32.088  1.00  0.99           C  
ATOM    631  OG1 THR A  38      -3.726  -7.255 -30.649  1.00  0.99           O  
ATOM    632  CG2 THR A  38      -4.962  -6.859 -32.687  1.00  0.99           C  
ATOM    633  H   THR A  38      -1.368  -8.191 -31.407  1.00  0.99           H  
ATOM    634  HA  THR A  38      -3.797  -9.300 -32.409  1.00  0.99           H  
ATOM    635  HB  THR A  38      -2.921  -6.376 -32.341  1.00  0.99           H  
ATOM    636  HG1 THR A  38      -2.809  -7.342 -30.257  1.00  0.99           H  
ATOM    637 1HG2 THR A  38      -5.324  -5.912 -32.292  1.00  0.99           H  
ATOM    638 2HG2 THR A  38      -4.868  -6.790 -33.771  1.00  0.99           H  
ATOM    639 3HG2 THR A  38      -5.664  -7.652 -32.434  1.00  0.99           H  
ATOM    640  N   ILE A  39      -1.941  -7.740 -34.631  1.00  1.02           N  
ATOM    641  CA  ILE A  39      -1.727  -7.586 -36.056  1.00  1.02           C  
ATOM    642  C   ILE A  39      -1.465  -8.942 -36.699  1.00  1.02           C  
ATOM    643  O   ILE A  39      -2.056  -9.276 -37.729  1.00  1.02           O  
ATOM    644  CB  ILE A  39      -0.562  -6.643 -36.336  1.00  1.02           C  
ATOM    645  CG1 ILE A  39      -0.918  -5.240 -35.883  1.00  1.02           C  
ATOM    646  CG2 ILE A  39      -0.302  -6.647 -37.812  1.00  1.02           C  
ATOM    647  CD1 ILE A  39       0.252  -4.322 -35.839  1.00  1.02           C  
ATOM    648  H   ILE A  39      -1.304  -7.291 -33.966  1.00  1.02           H  
ATOM    649  HA  ILE A  39      -2.628  -7.164 -36.500  1.00  1.02           H  
ATOM    650  HB  ILE A  39       0.326  -6.969 -35.792  1.00  1.02           H  
ATOM    651 1HG1 ILE A  39      -1.656  -4.829 -36.567  1.00  1.02           H  
ATOM    652 2HG1 ILE A  39      -1.355  -5.286 -34.882  1.00  1.02           H  
ATOM    653 1HG2 ILE A  39       0.517  -5.974 -38.042  1.00  1.02           H  
ATOM    654 2HG2 ILE A  39      -0.052  -7.657 -38.134  1.00  1.02           H  
ATOM    655 3HG2 ILE A  39      -1.196  -6.315 -38.337  1.00  1.02           H  
ATOM    656 1HD1 ILE A  39      -0.085  -3.351 -35.519  1.00  1.02           H  
ATOM    657 2HD1 ILE A  39       0.990  -4.710 -35.135  1.00  1.02           H  
ATOM    658 3HD1 ILE A  39       0.694  -4.245 -36.827  1.00  1.02           H  
ATOM    659  N   LEU A  40      -0.614  -9.749 -36.069  1.00  1.07           N  
ATOM    660  CA  LEU A  40      -0.335 -11.064 -36.610  1.00  1.07           C  
ATOM    661  C   LEU A  40      -1.556 -11.944 -36.675  1.00  1.07           C  
ATOM    662  O   LEU A  40      -1.749 -12.673 -37.645  1.00  1.07           O  
ATOM    663  CB  LEU A  40       0.649 -11.807 -35.772  1.00  1.07           C  
ATOM    664  CG  LEU A  40       1.951 -11.387 -35.771  1.00  1.07           C  
ATOM    665  CD1 LEU A  40       2.592 -12.203 -34.783  1.00  1.07           C  
ATOM    666  CD2 LEU A  40       2.475 -11.587 -37.119  1.00  1.07           C  
ATOM    667  H   LEU A  40      -0.149  -9.429 -35.219  1.00  1.07           H  
ATOM    668  HA  LEU A  40       0.066 -10.940 -37.611  1.00  1.07           H  
ATOM    669 1HB  LEU A  40       0.300 -11.814 -34.742  1.00  1.07           H  
ATOM    670 2HB  LEU A  40       0.678 -12.820 -36.144  1.00  1.07           H  
ATOM    671  HG  LEU A  40       2.056 -10.338 -35.486  1.00  1.07           H  
ATOM    672 1HD1 LEU A  40       3.609 -12.017 -34.729  1.00  1.07           H  
ATOM    673 2HD1 LEU A  40       2.133 -12.007 -33.828  1.00  1.07           H  
ATOM    674 3HD1 LEU A  40       2.447 -13.232 -35.041  1.00  1.07           H  
ATOM    675 1HD2 LEU A  40       3.526 -11.322 -37.158  1.00  1.07           H  
ATOM    676 2HD2 LEU A  40       2.339 -12.600 -37.368  1.00  1.07           H  
ATOM    677 3HD2 LEU A  40       1.917 -10.977 -37.819  1.00  1.07           H  
ATOM    678  N   ARG A  41      -2.418 -11.862 -35.674  1.00  1.14           N  
ATOM    679  CA  ARG A  41      -3.623 -12.662 -35.694  1.00  1.14           C  
ATOM    680  C   ARG A  41      -4.363 -12.382 -37.003  1.00  1.14           C  
ATOM    681  O   ARG A  41      -4.834 -13.299 -37.668  1.00  1.14           O  
ATOM    682  CB  ARG A  41      -4.488 -12.336 -34.488  1.00  1.14           C  
ATOM    683  CG  ARG A  41      -5.776 -13.122 -34.364  1.00  1.14           C  
ATOM    684  CD  ARG A  41      -6.525 -12.698 -33.147  1.00  1.14           C  
ATOM    685  NE  ARG A  41      -7.818 -13.355 -33.027  1.00  1.14           N  
ATOM    686  CZ  ARG A  41      -8.946 -12.933 -33.623  1.00  1.14           C  
ATOM    687  NH1 ARG A  41      -8.941 -11.863 -34.393  1.00  1.14           N  
ATOM    688  NH2 ARG A  41     -10.054 -13.611 -33.418  1.00  1.14           N  
ATOM    689  H   ARG A  41      -2.224 -11.261 -34.876  1.00  1.14           H  
ATOM    690  HA  ARG A  41      -3.348 -13.715 -35.656  1.00  1.14           H  
ATOM    691 1HB  ARG A  41      -3.910 -12.500 -33.578  1.00  1.14           H  
ATOM    692 2HB  ARG A  41      -4.755 -11.284 -34.510  1.00  1.14           H  
ATOM    693 1HG  ARG A  41      -6.396 -12.945 -35.243  1.00  1.14           H  
ATOM    694 2HG  ARG A  41      -5.550 -14.192 -34.279  1.00  1.14           H  
ATOM    695 1HD  ARG A  41      -5.937 -12.949 -32.264  1.00  1.14           H  
ATOM    696 2HD  ARG A  41      -6.689 -11.621 -33.179  1.00  1.14           H  
ATOM    697  HE  ARG A  41      -7.906 -14.195 -32.433  1.00  1.14           H  
ATOM    698 1HH1 ARG A  41      -8.078 -11.350 -34.540  1.00  1.14           H  
ATOM    699 2HH1 ARG A  41      -9.793 -11.555 -34.837  1.00  1.14           H  
ATOM    700 1HH2 ARG A  41     -10.007 -14.437 -32.800  1.00  1.14           H  
ATOM    701 2HH2 ARG A  41     -10.919 -13.327 -33.846  1.00  1.14           H  
ATOM    702  N   ASN A  42      -4.428 -11.114 -37.400  1.00  1.24           N  
ATOM    703  CA  ASN A  42      -5.067 -10.768 -38.662  1.00  1.24           C  
ATOM    704  C   ASN A  42      -4.239 -11.177 -39.913  1.00  1.24           C  
ATOM    705  O   ASN A  42      -4.813 -11.506 -40.954  1.00  1.24           O  
ATOM    706  CB  ASN A  42      -5.384  -9.287 -38.665  1.00  1.24           C  
ATOM    707  CG  ASN A  42      -6.534  -8.951 -37.735  1.00  1.24           C  
ATOM    708  OD1 ASN A  42      -7.407  -9.787 -37.455  1.00  1.24           O  
ATOM    709  ND2 ASN A  42      -6.546  -7.739 -37.245  1.00  1.24           N  
ATOM    710  H   ASN A  42      -4.035 -10.380 -36.803  1.00  1.24           H  
ATOM    711  HA  ASN A  42      -6.009 -11.313 -38.717  1.00  1.24           H  
ATOM    712 1HB  ASN A  42      -4.502  -8.727 -38.349  1.00  1.24           H  
ATOM    713 2HB  ASN A  42      -5.633  -8.966 -39.674  1.00  1.24           H  
ATOM    714 1HD2 ASN A  42      -7.277  -7.458 -36.624  1.00  1.24           H  
ATOM    715 2HD2 ASN A  42      -5.823  -7.096 -37.489  1.00  1.24           H  
ATOM    716  N   HIS A  43      -2.897 -11.161 -39.815  1.00  1.38           N  
ATOM    717  CA  HIS A  43      -2.026 -11.497 -40.961  1.00  1.38           C  
ATOM    718  C   HIS A  43      -1.714 -12.995 -41.174  1.00  1.38           C  
ATOM    719  O   HIS A  43      -1.366 -13.413 -42.288  1.00  1.38           O  
ATOM    720  CB  HIS A  43      -0.672 -10.783 -40.868  1.00  1.38           C  
ATOM    721  CG  HIS A  43      -0.706  -9.288 -41.004  1.00  1.38           C  
ATOM    722  ND1 HIS A  43       0.438  -8.541 -41.201  1.00  1.38           N  
ATOM    723  CD2 HIS A  43      -1.727  -8.407 -40.969  1.00  1.38           C  
ATOM    724  CE1 HIS A  43       0.125  -7.269 -41.295  1.00  1.38           C  
ATOM    725  NE2 HIS A  43      -1.188  -7.153 -41.153  1.00  1.38           N  
ATOM    726  H   HIS A  43      -2.480 -10.859 -38.934  1.00  1.38           H  
ATOM    727  HA  HIS A  43      -2.513 -11.146 -41.870  1.00  1.38           H  
ATOM    728 1HB  HIS A  43      -0.211 -11.024 -39.914  1.00  1.38           H  
ATOM    729 2HB  HIS A  43      -0.029 -11.172 -41.634  1.00  1.38           H  
ATOM    730  HD1 HIS A  43       1.364  -8.901 -41.299  1.00  1.38           H  
ATOM    731  HD2 HIS A  43      -2.800  -8.526 -40.833  1.00  1.38           H  
ATOM    732  HE1 HIS A  43       0.905  -6.522 -41.460  1.00  1.38           H  
ATOM    733  N   ALA A  44      -1.864 -13.820 -40.142  1.00  1.52           N  
ATOM    734  CA  ALA A  44      -1.496 -15.240 -40.222  1.00  1.52           C  
ATOM    735  C   ALA A  44      -2.500 -16.029 -41.052  1.00  1.52           C  
ATOM    736  O   ALA A  44      -3.361 -16.738 -40.538  1.00  1.52           O  
ATOM    737  CB  ALA A  44      -1.379 -15.831 -38.828  1.00  1.52           C  
ATOM    738  H   ALA A  44      -2.163 -13.433 -39.251  1.00  1.52           H  
ATOM    739  HA  ALA A  44      -0.532 -15.312 -40.720  1.00  1.52           H  
ATOM    740 1HB  ALA A  44      -1.082 -16.876 -38.896  1.00  1.52           H  
ATOM    741 2HB  ALA A  44      -0.639 -15.279 -38.253  1.00  1.52           H  
ATOM    742 3HB  ALA A  44      -2.327 -15.756 -38.334  1.00  1.52           H  
ATOM    743  N   THR A  45      -2.355 -15.893 -42.361  1.00  1.65           N  
ATOM    744  CA  THR A  45      -3.259 -16.462 -43.353  1.00  1.65           C  
ATOM    745  C   THR A  45      -2.645 -17.521 -44.278  1.00  1.65           C  
ATOM    746  O   THR A  45      -3.189 -17.797 -45.347  1.00  1.65           O  
ATOM    747  CB  THR A  45      -3.841 -15.325 -44.202  1.00  1.65           C  
ATOM    748  OG1 THR A  45      -2.768 -14.580 -44.812  1.00  1.65           O  
ATOM    749  CG2 THR A  45      -4.670 -14.386 -43.322  1.00  1.65           C  
ATOM    750  H   THR A  45      -1.620 -15.258 -42.668  1.00  1.65           H  
ATOM    751  HA  THR A  45      -4.081 -16.938 -42.818  1.00  1.65           H  
ATOM    752  HB  THR A  45      -4.473 -15.744 -44.982  1.00  1.65           H  
ATOM    753  HG1 THR A  45      -2.202 -14.189 -44.112  1.00  1.65           H  
ATOM    754 1HG2 THR A  45      -5.080 -13.583 -43.931  1.00  1.65           H  
ATOM    755 2HG2 THR A  45      -5.483 -14.945 -42.863  1.00  1.65           H  
ATOM    756 3HG2 THR A  45      -4.049 -13.958 -42.544  1.00  1.65           H  
ATOM    757  N   GLY A  46      -1.512 -18.099 -43.890  1.00  1.75           N  
ATOM    758  CA  GLY A  46      -0.869 -19.121 -44.719  1.00  1.75           C  
ATOM    759  C   GLY A  46      -1.464 -20.505 -44.461  1.00  1.75           C  
ATOM    760  O   GLY A  46      -2.485 -20.633 -43.788  1.00  1.75           O  
ATOM    761  H   GLY A  46      -1.100 -17.820 -43.015  1.00  1.75           H  
ATOM    762 1HA  GLY A  46      -0.989 -18.862 -45.772  1.00  1.75           H  
ATOM    763 2HA  GLY A  46       0.199 -19.135 -44.517  1.00  1.75           H  
ATOM    764  N   LEU A  47      -0.798 -21.557 -44.938  1.00  1.79           N  
ATOM    765  CA  LEU A  47      -1.298 -22.936 -44.791  1.00  1.79           C  
ATOM    766  C   LEU A  47      -1.668 -23.307 -43.353  1.00  1.79           C  
ATOM    767  O   LEU A  47      -2.675 -23.970 -43.107  1.00  1.79           O  
ATOM    768  CB  LEU A  47      -0.244 -23.932 -45.286  1.00  1.79           C  
ATOM    769  CG  LEU A  47      -0.643 -25.407 -45.207  1.00  1.79           C  
ATOM    770  CD1 LEU A  47      -1.848 -25.650 -46.105  1.00  1.79           C  
ATOM    771  CD2 LEU A  47       0.539 -26.269 -45.623  1.00  1.79           C  
ATOM    772  H   LEU A  47       0.052 -21.400 -45.461  1.00  1.79           H  
ATOM    773  HA  LEU A  47      -2.192 -23.036 -45.406  1.00  1.79           H  
ATOM    774 1HB  LEU A  47      -0.010 -23.706 -46.324  1.00  1.79           H  
ATOM    775 2HB  LEU A  47       0.661 -23.806 -44.691  1.00  1.79           H  
ATOM    776  HG  LEU A  47      -0.927 -25.655 -44.182  1.00  1.79           H  
ATOM    777 1HD1 LEU A  47      -2.142 -26.698 -46.045  1.00  1.79           H  
ATOM    778 2HD1 LEU A  47      -2.678 -25.023 -45.778  1.00  1.79           H  
ATOM    779 3HD1 LEU A  47      -1.590 -25.404 -47.134  1.00  1.79           H  
ATOM    780 1HD2 LEU A  47       0.262 -27.322 -45.564  1.00  1.79           H  
ATOM    781 2HD2 LEU A  47       0.825 -26.027 -46.647  1.00  1.79           H  
ATOM    782 3HD2 LEU A  47       1.380 -26.077 -44.955  1.00  1.79           H  
ATOM    783  N   GLU A  48      -0.833 -22.884 -42.412  1.00  1.76           N  
ATOM    784  CA  GLU A  48      -1.011 -23.167 -40.994  1.00  1.76           C  
ATOM    785  C   GLU A  48      -1.651 -21.981 -40.284  1.00  1.76           C  
ATOM    786  O   GLU A  48      -1.688 -21.930 -39.054  1.00  1.76           O  
ATOM    787  CB  GLU A  48       0.332 -23.496 -40.345  1.00  1.76           C  
ATOM    788  CG  GLU A  48       1.016 -24.733 -40.924  1.00  1.76           C  
ATOM    789  CD  GLU A  48       2.324 -25.069 -40.242  1.00  1.76           C  
ATOM    790  OE1 GLU A  48       2.682 -24.384 -39.314  1.00  1.76           O  
ATOM    791  OE2 GLU A  48       2.961 -26.009 -40.655  1.00  1.76           O  
ATOM    792  H   GLU A  48      -0.036 -22.339 -42.697  1.00  1.76           H  
ATOM    793  HA  GLU A  48      -1.673 -24.028 -40.890  1.00  1.76           H  
ATOM    794 1HB  GLU A  48       1.005 -22.652 -40.465  1.00  1.76           H  
ATOM    795 2HB  GLU A  48       0.191 -23.653 -39.275  1.00  1.76           H  
ATOM    796 1HG  GLU A  48       0.340 -25.583 -40.829  1.00  1.76           H  
ATOM    797 2HG  GLU A  48       1.196 -24.568 -41.987  1.00  1.76           H  
ATOM    798  N   GLY A  49      -2.155 -21.028 -41.063  1.00  1.68           N  
ATOM    799  CA  GLY A  49      -2.747 -19.802 -40.568  1.00  1.68           C  
ATOM    800  C   GLY A  49      -3.745 -20.007 -39.454  1.00  1.68           C  
ATOM    801  O   GLY A  49      -3.612 -19.383 -38.413  1.00  1.68           O  
ATOM    802  H   GLY A  49      -2.142 -21.143 -42.071  1.00  1.68           H  
ATOM    803 1HA  GLY A  49      -1.966 -19.138 -40.213  1.00  1.68           H  
ATOM    804 2HA  GLY A  49      -3.236 -19.290 -41.399  1.00  1.68           H  
ATOM    805  N   GLU A  50      -4.731 -20.889 -39.620  1.00  1.58           N  
ATOM    806  CA  GLU A  50      -5.714 -21.018 -38.549  1.00  1.58           C  
ATOM    807  C   GLU A  50      -5.091 -21.533 -37.245  1.00  1.58           C  
ATOM    808  O   GLU A  50      -5.426 -21.054 -36.159  1.00  1.58           O  
ATOM    809  CB  GLU A  50      -6.836 -21.968 -38.970  1.00  1.58           C  
ATOM    810  CG  GLU A  50      -7.737 -21.468 -40.120  1.00  1.58           C  
ATOM    811  CD  GLU A  50      -8.532 -20.215 -39.809  1.00  1.58           C  
ATOM    812  OE1 GLU A  50      -9.199 -20.174 -38.805  1.00  1.58           O  
ATOM    813  OE2 GLU A  50      -8.468 -19.285 -40.597  1.00  1.58           O  
ATOM    814  H   GLU A  50      -4.805 -21.420 -40.477  1.00  1.58           H  
ATOM    815  HA  GLU A  50      -6.137 -20.037 -38.353  1.00  1.58           H  
ATOM    816 1HB  GLU A  50      -6.402 -22.918 -39.281  1.00  1.58           H  
ATOM    817 2HB  GLU A  50      -7.477 -22.171 -38.111  1.00  1.58           H  
ATOM    818 1HG  GLU A  50      -7.105 -21.268 -40.985  1.00  1.58           H  
ATOM    819 2HG  GLU A  50      -8.427 -22.266 -40.392  1.00  1.58           H  
ATOM    820  N   ALA A  51      -4.147 -22.477 -37.333  1.00  1.47           N  
ATOM    821  CA  ALA A  51      -3.532 -22.980 -36.107  1.00  1.47           C  
ATOM    822  C   ALA A  51      -2.766 -21.866 -35.422  1.00  1.47           C  
ATOM    823  O   ALA A  51      -2.859 -21.672 -34.207  1.00  1.47           O  
ATOM    824  CB  ALA A  51      -2.594 -24.132 -36.414  1.00  1.47           C  
ATOM    825  H   ALA A  51      -3.860 -22.829 -38.237  1.00  1.47           H  
ATOM    826  HA  ALA A  51      -4.323 -23.316 -35.436  1.00  1.47           H  
ATOM    827 1HB  ALA A  51      -2.151 -24.496 -35.488  1.00  1.47           H  
ATOM    828 2HB  ALA A  51      -3.149 -24.935 -36.894  1.00  1.47           H  
ATOM    829 3HB  ALA A  51      -1.802 -23.784 -37.083  1.00  1.47           H  
ATOM    830  N   ILE A  52      -2.058 -21.095 -36.232  1.00  1.37           N  
ATOM    831  CA  ILE A  52      -1.236 -20.006 -35.758  1.00  1.37           C  
ATOM    832  C   ILE A  52      -2.092 -18.901 -35.170  1.00  1.37           C  
ATOM    833  O   ILE A  52      -1.756 -18.357 -34.123  1.00  1.37           O  
ATOM    834  CB  ILE A  52      -0.318 -19.549 -36.893  1.00  1.37           C  
ATOM    835  CG1 ILE A  52       0.629 -20.699 -37.226  1.00  1.37           C  
ATOM    836  CG2 ILE A  52       0.450 -18.291 -36.544  1.00  1.37           C  
ATOM    837  CD1 ILE A  52       1.530 -21.091 -36.103  1.00  1.37           C  
ATOM    838  H   ILE A  52      -2.058 -21.301 -37.232  1.00  1.37           H  
ATOM    839  HA  ILE A  52      -0.597 -20.384 -34.967  1.00  1.37           H  
ATOM    840  HB  ILE A  52      -0.925 -19.365 -37.781  1.00  1.37           H  
ATOM    841 1HG1 ILE A  52       0.050 -21.569 -37.484  1.00  1.37           H  
ATOM    842 2HG1 ILE A  52       1.210 -20.431 -38.059  1.00  1.37           H  
ATOM    843 1HG2 ILE A  52       1.082 -18.006 -37.385  1.00  1.37           H  
ATOM    844 2HG2 ILE A  52      -0.261 -17.507 -36.344  1.00  1.37           H  
ATOM    845 3HG2 ILE A  52       1.070 -18.462 -35.663  1.00  1.37           H  
ATOM    846 1HD1 ILE A  52       2.170 -21.918 -36.421  1.00  1.37           H  
ATOM    847 2HD1 ILE A  52       2.137 -20.236 -35.837  1.00  1.37           H  
ATOM    848 3HD1 ILE A  52       0.943 -21.395 -35.256  1.00  1.37           H  
ATOM    849  N   LYS A  53      -3.216 -18.576 -35.803  1.00  1.29           N  
ATOM    850  CA  LYS A  53      -4.081 -17.550 -35.252  1.00  1.29           C  
ATOM    851  C   LYS A  53      -4.595 -17.938 -33.878  1.00  1.29           C  
ATOM    852  O   LYS A  53      -4.610 -17.096 -32.982  1.00  1.29           O  
ATOM    853  CB  LYS A  53      -5.265 -17.263 -36.171  1.00  1.29           C  
ATOM    854  CG  LYS A  53      -4.901 -16.494 -37.405  1.00  1.29           C  
ATOM    855  CD  LYS A  53      -6.121 -16.017 -38.156  1.00  1.29           C  
ATOM    856  CE  LYS A  53      -6.808 -17.154 -38.837  1.00  1.29           C  
ATOM    857  NZ  LYS A  53      -7.985 -16.711 -39.636  1.00  1.29           N  
ATOM    858  H   LYS A  53      -3.459 -19.032 -36.675  1.00  1.29           H  
ATOM    859  HA  LYS A  53      -3.502 -16.635 -35.149  1.00  1.29           H  
ATOM    860 1HB  LYS A  53      -5.708 -18.209 -36.491  1.00  1.29           H  
ATOM    861 2HB  LYS A  53      -6.027 -16.706 -35.628  1.00  1.29           H  
ATOM    862 1HG  LYS A  53      -4.308 -15.639 -37.113  1.00  1.29           H  
ATOM    863 2HG  LYS A  53      -4.309 -17.106 -38.067  1.00  1.29           H  
ATOM    864 1HD  LYS A  53      -6.806 -15.515 -37.476  1.00  1.29           H  
ATOM    865 2HD  LYS A  53      -5.800 -15.303 -38.920  1.00  1.29           H  
ATOM    866 1HE  LYS A  53      -6.093 -17.645 -39.503  1.00  1.29           H  
ATOM    867 2HE  LYS A  53      -7.143 -17.871 -38.090  1.00  1.29           H  
ATOM    868 1HZ  LYS A  53      -8.378 -17.556 -40.070  1.00  1.29           H  
ATOM    869 2HZ  LYS A  53      -8.667 -16.279 -39.039  1.00  1.29           H  
ATOM    870 3HZ  LYS A  53      -7.696 -16.065 -40.347  1.00  1.29           H  
ATOM    871  N   GLU A  54      -4.977 -19.209 -33.672  1.00  1.24           N  
ATOM    872  CA  GLU A  54      -5.440 -19.599 -32.338  1.00  1.24           C  
ATOM    873  C   GLU A  54      -4.304 -19.500 -31.317  1.00  1.24           C  
ATOM    874  O   GLU A  54      -4.493 -19.021 -30.199  1.00  1.24           O  
ATOM    875  CB  GLU A  54      -6.039 -21.012 -32.330  1.00  1.24           C  
ATOM    876  CG  GLU A  54      -7.390 -21.143 -33.056  1.00  1.24           C  
ATOM    877  CD  GLU A  54      -8.003 -22.543 -32.968  1.00  1.24           C  
ATOM    878  OE1 GLU A  54      -7.366 -23.433 -32.451  1.00  1.24           O  
ATOM    879  OE2 GLU A  54      -9.121 -22.705 -33.409  1.00  1.24           O  
ATOM    880  H   GLU A  54      -4.965 -19.887 -34.440  1.00  1.24           H  
ATOM    881  HA  GLU A  54      -6.224 -18.905 -32.034  1.00  1.24           H  
ATOM    882 1HB  GLU A  54      -5.337 -21.698 -32.813  1.00  1.24           H  
ATOM    883 2HB  GLU A  54      -6.170 -21.346 -31.301  1.00  1.24           H  
ATOM    884 1HG  GLU A  54      -8.088 -20.424 -32.628  1.00  1.24           H  
ATOM    885 2HG  GLU A  54      -7.243 -20.882 -34.106  1.00  1.24           H  
ATOM    886  N   ILE A  55      -3.097 -19.880 -31.726  1.00  1.19           N  
ATOM    887  CA  ILE A  55      -1.937 -19.809 -30.844  1.00  1.19           C  
ATOM    888  C   ILE A  55      -1.647 -18.361 -30.451  1.00  1.19           C  
ATOM    889  O   ILE A  55      -1.436 -18.054 -29.269  1.00  1.19           O  
ATOM    890  CB  ILE A  55      -0.737 -20.461 -31.549  1.00  1.19           C  
ATOM    891  CG1 ILE A  55      -1.015 -21.986 -31.651  1.00  1.19           C  
ATOM    892  CG2 ILE A  55       0.568 -20.156 -30.821  1.00  1.19           C  
ATOM    893  CD1 ILE A  55      -0.117 -22.732 -32.602  1.00  1.19           C  
ATOM    894  H   ILE A  55      -2.990 -20.279 -32.662  1.00  1.19           H  
ATOM    895  HA  ILE A  55      -2.156 -20.373 -29.940  1.00  1.19           H  
ATOM    896  HB  ILE A  55      -0.670 -20.081 -32.560  1.00  1.19           H  
ATOM    897 1HG1 ILE A  55      -0.891 -22.417 -30.660  1.00  1.19           H  
ATOM    898 2HG1 ILE A  55      -2.047 -22.134 -31.956  1.00  1.19           H  
ATOM    899 1HG2 ILE A  55       1.393 -20.627 -31.351  1.00  1.19           H  
ATOM    900 2HG2 ILE A  55       0.722 -19.077 -30.793  1.00  1.19           H  
ATOM    901 3HG2 ILE A  55       0.518 -20.539 -29.803  1.00  1.19           H  
ATOM    902 1HD1 ILE A  55      -0.378 -23.788 -32.598  1.00  1.19           H  
ATOM    903 2HD1 ILE A  55      -0.252 -22.337 -33.595  1.00  1.19           H  
ATOM    904 3HD1 ILE A  55       0.894 -22.613 -32.305  1.00  1.19           H  
ATOM    905  N   ILE A  56      -1.683 -17.472 -31.438  1.00  1.17           N  
ATOM    906  CA  ILE A  56      -1.458 -16.060 -31.207  1.00  1.17           C  
ATOM    907  C   ILE A  56      -2.567 -15.485 -30.327  1.00  1.17           C  
ATOM    908  O   ILE A  56      -2.274 -14.730 -29.403  1.00  1.17           O  
ATOM    909  CB  ILE A  56      -1.397 -15.292 -32.533  1.00  1.17           C  
ATOM    910  CG1 ILE A  56      -0.158 -15.680 -33.326  1.00  1.17           C  
ATOM    911  CG2 ILE A  56      -1.354 -13.803 -32.269  1.00  1.17           C  
ATOM    912  CD1 ILE A  56      -0.234 -15.179 -34.730  1.00  1.17           C  
ATOM    913  H   ILE A  56      -1.856 -17.795 -32.386  1.00  1.17           H  
ATOM    914  HA  ILE A  56      -0.510 -15.937 -30.696  1.00  1.17           H  
ATOM    915  HB  ILE A  56      -2.273 -15.534 -33.135  1.00  1.17           H  
ATOM    916 1HG1 ILE A  56       0.714 -15.246 -32.849  1.00  1.17           H  
ATOM    917 2HG1 ILE A  56      -0.044 -16.762 -33.335  1.00  1.17           H  
ATOM    918 1HG2 ILE A  56      -1.312 -13.272 -33.215  1.00  1.17           H  
ATOM    919 2HG2 ILE A  56      -2.243 -13.499 -31.722  1.00  1.17           H  
ATOM    920 3HG2 ILE A  56      -0.468 -13.574 -31.686  1.00  1.17           H  
ATOM    921 1HD1 ILE A  56       0.666 -15.445 -35.277  1.00  1.17           H  
ATOM    922 2HD1 ILE A  56      -1.106 -15.609 -35.224  1.00  1.17           H  
ATOM    923 3HD1 ILE A  56      -0.341 -14.124 -34.687  1.00  1.17           H  
ATOM    924  N   GLU A  57      -3.832 -15.822 -30.607  1.00  1.17           N  
ATOM    925  CA  GLU A  57      -4.946 -15.324 -29.805  1.00  1.17           C  
ATOM    926  C   GLU A  57      -4.800 -15.735 -28.340  1.00  1.17           C  
ATOM    927  O   GLU A  57      -4.981 -14.906 -27.441  1.00  1.17           O  
ATOM    928  CB  GLU A  57      -6.288 -15.810 -30.363  1.00  1.17           C  
ATOM    929  CG  GLU A  57      -7.524 -15.292 -29.606  1.00  1.17           C  
ATOM    930  CD  GLU A  57      -8.837 -15.739 -30.233  1.00  1.17           C  
ATOM    931  OE1 GLU A  57      -8.998 -15.557 -31.425  1.00  1.17           O  
ATOM    932  OE2 GLU A  57      -9.668 -16.258 -29.527  1.00  1.17           O  
ATOM    933  H   GLU A  57      -4.029 -16.437 -31.393  1.00  1.17           H  
ATOM    934  HA  GLU A  57      -4.938 -14.240 -29.853  1.00  1.17           H  
ATOM    935 1HB  GLU A  57      -6.375 -15.514 -31.407  1.00  1.17           H  
ATOM    936 2HB  GLU A  57      -6.313 -16.900 -30.335  1.00  1.17           H  
ATOM    937 1HG  GLU A  57      -7.480 -15.654 -28.575  1.00  1.17           H  
ATOM    938 2HG  GLU A  57      -7.488 -14.203 -29.581  1.00  1.17           H  
ATOM    939  N   ASP A  58      -4.441 -16.998 -28.081  1.00  1.18           N  
ATOM    940  CA  ASP A  58      -4.245 -17.401 -26.696  1.00  1.18           C  
ATOM    941  C   ASP A  58      -3.149 -16.553 -26.065  1.00  1.18           C  
ATOM    942  O   ASP A  58      -3.295 -16.058 -24.941  1.00  1.18           O  
ATOM    943  CB  ASP A  58      -3.845 -18.881 -26.600  1.00  1.18           C  
ATOM    944  CG  ASP A  58      -4.984 -19.901 -26.837  1.00  1.18           C  
ATOM    945  OD1 ASP A  58      -6.133 -19.531 -26.800  1.00  1.18           O  
ATOM    946  OD2 ASP A  58      -4.672 -21.063 -27.037  1.00  1.18           O  
ATOM    947  H   ASP A  58      -4.314 -17.669 -28.841  1.00  1.18           H  
ATOM    948  HA  ASP A  58      -5.173 -17.239 -26.148  1.00  1.18           H  
ATOM    949 1HB  ASP A  58      -3.069 -19.075 -27.347  1.00  1.18           H  
ATOM    950 2HB  ASP A  58      -3.401 -19.067 -25.624  1.00  1.18           H  
ATOM    951  N   ALA A  59      -2.062 -16.335 -26.816  1.00  1.18           N  
ATOM    952  CA  ALA A  59      -0.965 -15.533 -26.309  1.00  1.18           C  
ATOM    953  C   ALA A  59      -1.421 -14.100 -26.026  1.00  1.18           C  
ATOM    954  O   ALA A  59      -1.066 -13.532 -24.997  1.00  1.18           O  
ATOM    955  CB  ALA A  59       0.190 -15.546 -27.298  1.00  1.18           C  
ATOM    956  H   ALA A  59      -1.983 -16.763 -27.741  1.00  1.18           H  
ATOM    957  HA  ALA A  59      -0.629 -15.974 -25.369  1.00  1.18           H  
ATOM    958 1HB  ALA A  59       1.007 -14.975 -26.881  1.00  1.18           H  
ATOM    959 2HB  ALA A  59       0.509 -16.577 -27.466  1.00  1.18           H  
ATOM    960 3HB  ALA A  59      -0.123 -15.109 -28.236  1.00  1.18           H  
ATOM    961  N   ARG A  60      -2.276 -13.534 -26.890  1.00  1.17           N  
ATOM    962  CA  ARG A  60      -2.748 -12.165 -26.685  1.00  1.17           C  
ATOM    963  C   ARG A  60      -3.483 -12.035 -25.374  1.00  1.17           C  
ATOM    964  O   ARG A  60      -3.247 -11.095 -24.608  1.00  1.17           O  
ATOM    965  CB  ARG A  60      -3.752 -11.751 -27.756  1.00  1.17           C  
ATOM    966  CG  ARG A  60      -3.225 -11.505 -29.115  1.00  1.17           C  
ATOM    967  CD  ARG A  60      -4.310 -11.164 -30.074  1.00  1.17           C  
ATOM    968  NE  ARG A  60      -4.817  -9.805 -29.902  1.00  1.17           N  
ATOM    969  CZ  ARG A  60      -5.998  -9.441 -29.379  1.00  1.17           C  
ATOM    970  NH1 ARG A  60      -6.864 -10.318 -28.927  1.00  1.17           N  
ATOM    971  NH2 ARG A  60      -6.260  -8.160 -29.343  1.00  1.17           N  
ATOM    972  H   ARG A  60      -2.549 -14.046 -27.725  1.00  1.17           H  
ATOM    973  HA  ARG A  60      -1.893 -11.492 -26.693  1.00  1.17           H  
ATOM    974 1HB  ARG A  60      -4.517 -12.511 -27.846  1.00  1.17           H  
ATOM    975 2HB  ARG A  60      -4.252 -10.840 -27.442  1.00  1.17           H  
ATOM    976 1HG  ARG A  60      -2.545 -10.656 -29.076  1.00  1.17           H  
ATOM    977 2HG  ARG A  60      -2.706 -12.373 -29.473  1.00  1.17           H  
ATOM    978 1HD  ARG A  60      -3.925 -11.263 -31.089  1.00  1.17           H  
ATOM    979 2HD  ARG A  60      -5.140 -11.851 -29.937  1.00  1.17           H  
ATOM    980  HE  ARG A  60      -4.236  -9.037 -30.215  1.00  1.17           H  
ATOM    981 1HH1 ARG A  60      -6.650 -11.301 -28.956  1.00  1.17           H  
ATOM    982 2HH1 ARG A  60      -7.743 -10.003 -28.539  1.00  1.17           H  
ATOM    983 1HH2 ARG A  60      -5.545  -7.531 -29.716  1.00  1.17           H  
ATOM    984 2HH2 ARG A  60      -7.128  -7.818 -28.964  1.00  1.17           H  
ATOM    985  N   LEU A  61      -4.340 -13.003 -25.080  1.00  1.16           N  
ATOM    986  CA  LEU A  61      -5.115 -12.938 -23.857  1.00  1.16           C  
ATOM    987  C   LEU A  61      -4.208 -13.028 -22.639  1.00  1.16           C  
ATOM    988  O   LEU A  61      -4.369 -12.275 -21.672  1.00  1.16           O  
ATOM    989  CB  LEU A  61      -6.141 -14.065 -23.870  1.00  1.16           C  
ATOM    990  CG  LEU A  61      -7.235 -13.895 -24.933  1.00  1.16           C  
ATOM    991  CD1 LEU A  61      -8.086 -15.145 -24.995  1.00  1.16           C  
ATOM    992  CD2 LEU A  61      -8.065 -12.669 -24.595  1.00  1.16           C  
ATOM    993  H   LEU A  61      -4.478 -13.774 -25.743  1.00  1.16           H  
ATOM    994  HA  LEU A  61      -5.637 -11.984 -23.830  1.00  1.16           H  
ATOM    995 1HB  LEU A  61      -5.620 -15.005 -24.075  1.00  1.16           H  
ATOM    996 2HB  LEU A  61      -6.611 -14.130 -22.893  1.00  1.16           H  
ATOM    997  HG  LEU A  61      -6.772 -13.759 -25.913  1.00  1.16           H  
ATOM    998 1HD1 LEU A  61      -8.854 -15.027 -25.760  1.00  1.16           H  
ATOM    999 2HD1 LEU A  61      -7.452 -15.999 -25.248  1.00  1.16           H  
ATOM   1000 3HD1 LEU A  61      -8.557 -15.315 -24.029  1.00  1.16           H  
ATOM   1001 1HD2 LEU A  61      -8.839 -12.535 -25.350  1.00  1.16           H  
ATOM   1002 2HD2 LEU A  61      -8.528 -12.809 -23.621  1.00  1.16           H  
ATOM   1003 3HD2 LEU A  61      -7.421 -11.788 -24.572  1.00  1.16           H  
ATOM   1004  N   GLU A  62      -3.211 -13.904 -22.698  1.00  1.13           N  
ATOM   1005  CA  GLU A  62      -2.292 -14.010 -21.580  1.00  1.13           C  
ATOM   1006  C   GLU A  62      -1.457 -12.739 -21.419  1.00  1.13           C  
ATOM   1007  O   GLU A  62      -1.267 -12.260 -20.299  1.00  1.13           O  
ATOM   1008  CB  GLU A  62      -1.414 -15.242 -21.745  1.00  1.13           C  
ATOM   1009  CG  GLU A  62      -2.172 -16.557 -21.551  1.00  1.13           C  
ATOM   1010  CD  GLU A  62      -1.316 -17.723 -21.811  1.00  1.13           C  
ATOM   1011  OE1 GLU A  62      -0.273 -17.515 -22.362  1.00  1.13           O  
ATOM   1012  OE2 GLU A  62      -1.671 -18.821 -21.445  1.00  1.13           O  
ATOM   1013  H   GLU A  62      -3.107 -14.513 -23.516  1.00  1.13           H  
ATOM   1014  HA  GLU A  62      -2.880 -14.140 -20.672  1.00  1.13           H  
ATOM   1015 1HB  GLU A  62      -0.991 -15.248 -22.752  1.00  1.13           H  
ATOM   1016 2HB  GLU A  62      -0.585 -15.206 -21.036  1.00  1.13           H  
ATOM   1017 1HG  GLU A  62      -2.550 -16.609 -20.530  1.00  1.13           H  
ATOM   1018 2HG  GLU A  62      -3.024 -16.575 -22.233  1.00  1.13           H  
ATOM   1019  N   ASP A  63      -1.010 -12.150 -22.532  1.00  1.09           N  
ATOM   1020  CA  ASP A  63      -0.208 -10.935 -22.464  1.00  1.09           C  
ATOM   1021  C   ASP A  63      -1.035  -9.800 -21.889  1.00  1.09           C  
ATOM   1022  O   ASP A  63      -0.554  -9.020 -21.068  1.00  1.09           O  
ATOM   1023  CB  ASP A  63       0.311 -10.556 -23.842  1.00  1.09           C  
ATOM   1024  CG  ASP A  63       1.370 -11.514 -24.347  1.00  1.09           C  
ATOM   1025  OD1 ASP A  63       1.880 -12.285 -23.563  1.00  1.09           O  
ATOM   1026  OD2 ASP A  63       1.647 -11.487 -25.516  1.00  1.09           O  
ATOM   1027  H   ASP A  63      -1.198 -12.581 -23.436  1.00  1.09           H  
ATOM   1028  HA  ASP A  63       0.644 -11.112 -21.806  1.00  1.09           H  
ATOM   1029 1HB  ASP A  63      -0.519 -10.542 -24.549  1.00  1.09           H  
ATOM   1030 2HB  ASP A  63       0.735  -9.550 -23.808  1.00  1.09           H  
ATOM   1031  N   ARG A  64      -2.308  -9.736 -22.279  1.00  1.05           N  
ATOM   1032  CA  ARG A  64      -3.204  -8.730 -21.745  1.00  1.05           C  
ATOM   1033  C   ARG A  64      -3.238  -8.846 -20.236  1.00  1.05           C  
ATOM   1034  O   ARG A  64      -3.055  -7.862 -19.511  1.00  1.05           O  
ATOM   1035  CB  ARG A  64      -4.617  -8.932 -22.260  1.00  1.05           C  
ATOM   1036  CG  ARG A  64      -5.626  -7.936 -21.762  1.00  1.05           C  
ATOM   1037  CD  ARG A  64      -7.011  -8.415 -22.003  1.00  1.05           C  
ATOM   1038  NE  ARG A  64      -7.337  -9.617 -21.212  1.00  1.05           N  
ATOM   1039  CZ  ARG A  64      -8.393 -10.411 -21.435  1.00  1.05           C  
ATOM   1040  NH1 ARG A  64      -9.233 -10.150 -22.414  1.00  1.05           N  
ATOM   1041  NH2 ARG A  64      -8.566 -11.451 -20.649  1.00  1.05           N  
ATOM   1042  H   ARG A  64      -2.654 -10.391 -22.978  1.00  1.05           H  
ATOM   1043  HA  ARG A  64      -2.844  -7.742 -22.028  1.00  1.05           H  
ATOM   1044 1HB  ARG A  64      -4.616  -8.914 -23.337  1.00  1.05           H  
ATOM   1045 2HB  ARG A  64      -4.974  -9.906 -21.959  1.00  1.05           H  
ATOM   1046 1HG  ARG A  64      -5.492  -7.780 -20.689  1.00  1.05           H  
ATOM   1047 2HG  ARG A  64      -5.493  -6.989 -22.291  1.00  1.05           H  
ATOM   1048 1HD  ARG A  64      -7.718  -7.632 -21.741  1.00  1.05           H  
ATOM   1049 2HD  ARG A  64      -7.122  -8.666 -23.058  1.00  1.05           H  
ATOM   1050  HE  ARG A  64      -6.729  -9.893 -20.424  1.00  1.05           H  
ATOM   1051 1HH1 ARG A  64      -9.082  -9.344 -23.006  1.00  1.05           H  
ATOM   1052 2HH1 ARG A  64     -10.027 -10.751 -22.574  1.00  1.05           H  
ATOM   1053 1HH2 ARG A  64      -7.880 -11.602 -19.897  1.00  1.05           H  
ATOM   1054 2HH2 ARG A  64      -9.348 -12.075 -20.779  1.00  1.05           H  
ATOM   1055  N   ASN A  65      -3.460 -10.071 -19.760  1.00  1.01           N  
ATOM   1056  CA  ASN A  65      -3.579 -10.315 -18.337  1.00  1.01           C  
ATOM   1057  C   ASN A  65      -2.280  -9.970 -17.602  1.00  1.01           C  
ATOM   1058  O   ASN A  65      -2.317  -9.423 -16.495  1.00  1.01           O  
ATOM   1059  CB  ASN A  65      -3.951 -11.763 -18.108  1.00  1.01           C  
ATOM   1060  CG  ASN A  65      -5.370 -12.088 -18.589  1.00  1.01           C  
ATOM   1061  OD1 ASN A  65      -6.238 -11.214 -18.816  1.00  1.01           O  
ATOM   1062  ND2 ASN A  65      -5.612 -13.369 -18.742  1.00  1.01           N  
ATOM   1063  H   ASN A  65      -3.581 -10.851 -20.410  1.00  1.01           H  
ATOM   1064  HA  ASN A  65      -4.365  -9.674 -17.940  1.00  1.01           H  
ATOM   1065 1HB  ASN A  65      -3.244 -12.407 -18.635  1.00  1.01           H  
ATOM   1066 2HB  ASN A  65      -3.869 -11.994 -17.049  1.00  1.01           H  
ATOM   1067 1HD2 ASN A  65      -6.504 -13.692 -19.049  1.00  1.01           H  
ATOM   1068 2HD2 ASN A  65      -4.890 -14.031 -18.550  1.00  1.01           H  
ATOM   1069  N   HIS A  66      -1.134 -10.248 -18.236  1.00  0.96           N  
ATOM   1070  CA  HIS A  66       0.151  -9.960 -17.617  1.00  0.96           C  
ATOM   1071  C   HIS A  66       0.394  -8.463 -17.536  1.00  0.96           C  
ATOM   1072  O   HIS A  66       0.851  -7.964 -16.501  1.00  0.96           O  
ATOM   1073  CB  HIS A  66       1.281 -10.667 -18.360  1.00  0.96           C  
ATOM   1074  CG  HIS A  66       1.224 -12.152 -18.137  1.00  0.96           C  
ATOM   1075  ND1 HIS A  66       1.028 -12.692 -16.882  1.00  0.96           N  
ATOM   1076  CD2 HIS A  66       1.356 -13.210 -18.976  1.00  0.96           C  
ATOM   1077  CE1 HIS A  66       1.042 -14.002 -16.958  1.00  0.96           C  
ATOM   1078  NE2 HIS A  66       1.233 -14.346 -18.205  1.00  0.96           N  
ATOM   1079  H   HIS A  66      -1.161 -10.712 -19.143  1.00  0.96           H  
ATOM   1080  HA  HIS A  66       0.151 -10.341 -16.599  1.00  0.96           H  
ATOM   1081 1HB  HIS A  66       1.204 -10.466 -19.431  1.00  0.96           H  
ATOM   1082 2HB  HIS A  66       2.250 -10.293 -18.023  1.00  0.96           H  
ATOM   1083  HD2 HIS A  66       1.526 -13.168 -20.055  1.00  0.96           H  
ATOM   1084  HE1 HIS A  66       0.911 -14.700 -16.130  1.00  0.96           H  
ATOM   1085  HE2 HIS A  66       1.271 -15.331 -18.495  1.00  0.96           H  
ATOM   1086  N   PHE A  67       0.022  -7.733 -18.588  1.00  0.91           N  
ATOM   1087  CA  PHE A  67       0.164  -6.288 -18.582  1.00  0.91           C  
ATOM   1088  C   PHE A  67      -0.626  -5.765 -17.398  1.00  0.91           C  
ATOM   1089  O   PHE A  67      -0.099  -5.021 -16.570  1.00  0.91           O  
ATOM   1090  CB  PHE A  67      -0.374  -5.666 -19.879  1.00  0.91           C  
ATOM   1091  CG  PHE A  67      -0.263  -4.136 -19.978  1.00  0.91           C  
ATOM   1092  CD1 PHE A  67       0.940  -3.521 -20.343  1.00  0.91           C  
ATOM   1093  CD2 PHE A  67      -1.356  -3.317 -19.721  1.00  0.91           C  
ATOM   1094  CE1 PHE A  67       1.037  -2.146 -20.448  1.00  0.91           C  
ATOM   1095  CE2 PHE A  67      -1.251  -1.937 -19.828  1.00  0.91           C  
ATOM   1096  CZ  PHE A  67      -0.050  -1.355 -20.192  1.00  0.91           C  
ATOM   1097  H   PHE A  67      -0.339  -8.197 -19.421  1.00  0.91           H  
ATOM   1098  HA  PHE A  67       1.216  -6.029 -18.462  1.00  0.91           H  
ATOM   1099 1HB  PHE A  67       0.155  -6.104 -20.726  1.00  0.91           H  
ATOM   1100 2HB  PHE A  67      -1.424  -5.934 -19.992  1.00  0.91           H  
ATOM   1101  HD1 PHE A  67       1.809  -4.135 -20.553  1.00  0.91           H  
ATOM   1102  HD2 PHE A  67      -2.314  -3.772 -19.433  1.00  0.91           H  
ATOM   1103  HE1 PHE A  67       1.981  -1.691 -20.744  1.00  0.91           H  
ATOM   1104  HE2 PHE A  67      -2.121  -1.313 -19.623  1.00  0.91           H  
ATOM   1105  HZ  PHE A  67       0.031  -0.274 -20.278  1.00  0.91           H  
ATOM   1106  N   GLU A  68      -1.884  -6.194 -17.280  1.00  0.88           N  
ATOM   1107  CA  GLU A  68      -2.725  -5.697 -16.207  1.00  0.88           C  
ATOM   1108  C   GLU A  68      -2.186  -6.079 -14.827  1.00  0.88           C  
ATOM   1109  O   GLU A  68      -2.326  -5.298 -13.893  1.00  0.88           O  
ATOM   1110  CB  GLU A  68      -4.164  -6.188 -16.391  1.00  0.88           C  
ATOM   1111  CG  GLU A  68      -4.900  -5.549 -17.592  1.00  0.88           C  
ATOM   1112  CD  GLU A  68      -5.116  -4.049 -17.449  1.00  0.88           C  
ATOM   1113  OE1 GLU A  68      -5.633  -3.637 -16.437  1.00  0.88           O  
ATOM   1114  OE2 GLU A  68      -4.772  -3.323 -18.357  1.00  0.88           O  
ATOM   1115  H   GLU A  68      -2.268  -6.843 -17.972  1.00  0.88           H  
ATOM   1116  HA  GLU A  68      -2.735  -4.610 -16.268  1.00  0.88           H  
ATOM   1117 1HB  GLU A  68      -4.157  -7.269 -16.545  1.00  0.88           H  
ATOM   1118 2HB  GLU A  68      -4.739  -5.987 -15.488  1.00  0.88           H  
ATOM   1119 1HG  GLU A  68      -4.304  -5.729 -18.489  1.00  0.88           H  
ATOM   1120 2HG  GLU A  68      -5.859  -6.048 -17.726  1.00  0.88           H  
ATOM   1121  N   ALA A  69      -1.587  -7.268 -14.670  1.00  0.84           N  
ATOM   1122  CA  ALA A  69      -0.994  -7.651 -13.384  1.00  0.84           C  
ATOM   1123  C   ALA A  69       0.165  -6.722 -12.999  1.00  0.84           C  
ATOM   1124  O   ALA A  69       0.348  -6.382 -11.828  1.00  0.84           O  
ATOM   1125  CB  ALA A  69      -0.485  -9.078 -13.433  1.00  0.84           C  
ATOM   1126  H   ALA A  69      -1.551  -7.919 -15.455  1.00  0.84           H  
ATOM   1127  HA  ALA A  69      -1.768  -7.568 -12.623  1.00  0.84           H  
ATOM   1128 1HB  ALA A  69      -0.078  -9.343 -12.464  1.00  0.84           H  
ATOM   1129 2HB  ALA A  69      -1.305  -9.749 -13.686  1.00  0.84           H  
ATOM   1130 3HB  ALA A  69       0.293  -9.156 -14.193  1.00  0.84           H  
ATOM   1131  N   LEU A  70       0.951  -6.331 -14.003  1.00  0.81           N  
ATOM   1132  CA  LEU A  70       2.113  -5.457 -13.861  1.00  0.81           C  
ATOM   1133  C   LEU A  70       1.781  -4.005 -13.553  1.00  0.81           C  
ATOM   1134  O   LEU A  70       2.405  -3.381 -12.687  1.00  0.81           O  
ATOM   1135  CB  LEU A  70       2.934  -5.530 -15.132  1.00  0.81           C  
ATOM   1136  CG  LEU A  70       4.160  -4.698 -15.194  1.00  0.81           C  
ATOM   1137  CD1 LEU A  70       5.093  -5.049 -14.107  1.00  0.81           C  
ATOM   1138  CD2 LEU A  70       4.798  -4.942 -16.483  1.00  0.81           C  
ATOM   1139  H   LEU A  70       0.740  -6.683 -14.940  1.00  0.81           H  
ATOM   1140  HA  LEU A  70       2.715  -5.834 -13.040  1.00  0.81           H  
ATOM   1141 1HB  LEU A  70       3.226  -6.570 -15.290  1.00  0.81           H  
ATOM   1142 2HB  LEU A  70       2.305  -5.236 -15.964  1.00  0.81           H  
ATOM   1143  HG  LEU A  70       3.894  -3.647 -15.103  1.00  0.81           H  
ATOM   1144 1HD1 LEU A  70       5.967  -4.423 -14.222  1.00  0.81           H  
ATOM   1145 2HD1 LEU A  70       4.625  -4.868 -13.142  1.00  0.81           H  
ATOM   1146 3HD1 LEU A  70       5.374  -6.097 -14.189  1.00  0.81           H  
ATOM   1147 1HD2 LEU A  70       5.682  -4.341 -16.557  1.00  0.81           H  
ATOM   1148 2HD2 LEU A  70       5.058  -5.981 -16.561  1.00  0.81           H  
ATOM   1149 3HD2 LEU A  70       4.102  -4.687 -17.266  1.00  0.81           H  
ATOM   1150  N   VAL A  71       0.800  -3.461 -14.256  1.00  0.80           N  
ATOM   1151  CA  VAL A  71       0.409  -2.072 -14.069  1.00  0.80           C  
ATOM   1152  C   VAL A  71       0.307  -1.609 -12.590  1.00  0.80           C  
ATOM   1153  O   VAL A  71       0.948  -0.616 -12.239  1.00  0.80           O  
ATOM   1154  CB  VAL A  71      -0.883  -1.793 -14.857  1.00  0.80           C  
ATOM   1155  CG1 VAL A  71      -1.440  -0.465 -14.489  1.00  0.80           C  
ATOM   1156  CG2 VAL A  71      -0.557  -1.802 -16.336  1.00  0.80           C  
ATOM   1157  H   VAL A  71       0.330  -4.031 -14.965  1.00  0.80           H  
ATOM   1158  HA  VAL A  71       1.179  -1.469 -14.542  1.00  0.80           H  
ATOM   1159  HB  VAL A  71      -1.622  -2.562 -14.653  1.00  0.80           H  
ATOM   1160 1HG1 VAL A  71      -2.344  -0.279 -15.068  1.00  0.80           H  
ATOM   1161 2HG1 VAL A  71      -1.682  -0.449 -13.431  1.00  0.80           H  
ATOM   1162 3HG1 VAL A  71      -0.710   0.287 -14.706  1.00  0.80           H  
ATOM   1163 1HG2 VAL A  71      -1.464  -1.608 -16.904  1.00  0.80           H  
ATOM   1164 2HG2 VAL A  71       0.166  -1.057 -16.546  1.00  0.80           H  
ATOM   1165 3HG2 VAL A  71      -0.159  -2.740 -16.622  1.00  0.80           H  
ATOM   1166  N   PRO A  72      -0.451  -2.254 -11.675  1.00  0.79           N  
ATOM   1167  CA  PRO A  72      -0.522  -1.878 -10.281  1.00  0.79           C  
ATOM   1168  C   PRO A  72       0.808  -2.044  -9.551  1.00  0.79           C  
ATOM   1169  O   PRO A  72       0.992  -1.453  -8.500  1.00  0.79           O  
ATOM   1170  CB  PRO A  72      -1.612  -2.792  -9.721  1.00  0.79           C  
ATOM   1171  CG  PRO A  72      -1.634  -3.953 -10.644  1.00  0.79           C  
ATOM   1172  CD  PRO A  72      -1.309  -3.381 -12.000  1.00  0.79           C  
ATOM   1173  HA  PRO A  72      -0.853  -0.832 -10.224  1.00  0.79           H  
ATOM   1174 1HB  PRO A  72      -1.362  -3.076  -8.690  1.00  0.79           H  
ATOM   1175 2HB  PRO A  72      -2.573  -2.256  -9.684  1.00  0.79           H  
ATOM   1176 1HG  PRO A  72      -0.894  -4.700 -10.330  1.00  0.79           H  
ATOM   1177 2HG  PRO A  72      -2.613  -4.451 -10.628  1.00  0.79           H  
ATOM   1178 1HD  PRO A  72      -0.796  -4.141 -12.509  1.00  0.79           H  
ATOM   1179 2HD  PRO A  72      -2.222  -3.064 -12.514  1.00  0.79           H  
ATOM   1180  N   ARG A  73       1.759  -2.833 -10.067  1.00  0.80           N  
ATOM   1181  CA  ARG A  73       3.029  -2.946  -9.352  1.00  0.80           C  
ATOM   1182  C   ARG A  73       3.760  -1.637  -9.575  1.00  0.80           C  
ATOM   1183  O   ARG A  73       4.395  -1.072  -8.680  1.00  0.80           O  
ATOM   1184  CB  ARG A  73       3.893  -4.076  -9.887  1.00  0.80           C  
ATOM   1185  CG  ARG A  73       3.318  -5.471  -9.803  1.00  0.80           C  
ATOM   1186  CD  ARG A  73       3.264  -6.029  -8.416  1.00  0.80           C  
ATOM   1187  NE  ARG A  73       2.133  -5.519  -7.643  1.00  0.80           N  
ATOM   1188  CZ  ARG A  73       0.850  -5.909  -7.813  1.00  0.80           C  
ATOM   1189  NH1 ARG A  73       0.544  -6.788  -8.747  1.00  0.80           N  
ATOM   1190  NH2 ARG A  73      -0.105  -5.409  -7.042  1.00  0.80           N  
ATOM   1191  H   ARG A  73       1.649  -3.314 -10.953  1.00  0.80           H  
ATOM   1192  HA  ARG A  73       2.844  -3.088  -8.288  1.00  0.80           H  
ATOM   1193 1HB  ARG A  73       4.131  -3.885 -10.928  1.00  0.80           H  
ATOM   1194 2HB  ARG A  73       4.841  -4.087  -9.344  1.00  0.80           H  
ATOM   1195 1HG  ARG A  73       2.312  -5.478 -10.233  1.00  0.80           H  
ATOM   1196 2HG  ARG A  73       3.960  -6.115 -10.378  1.00  0.80           H  
ATOM   1197 1HD  ARG A  73       3.174  -7.115  -8.475  1.00  0.80           H  
ATOM   1198 2HD  ARG A  73       4.186  -5.775  -7.885  1.00  0.80           H  
ATOM   1199  HE  ARG A  73       2.327  -4.841  -6.915  1.00  0.80           H  
ATOM   1200 1HH1 ARG A  73       1.266  -7.163  -9.350  1.00  0.80           H  
ATOM   1201 2HH1 ARG A  73      -0.414  -7.075  -8.879  1.00  0.80           H  
ATOM   1202 1HH2 ARG A  73       0.124  -4.735  -6.320  1.00  0.80           H  
ATOM   1203 2HH2 ARG A  73      -1.061  -5.703  -7.173  1.00  0.80           H  
ATOM   1204  N   ILE A  74       3.617  -1.131 -10.794  1.00  0.82           N  
ATOM   1205  CA  ILE A  74       4.246   0.115 -11.165  1.00  0.82           C  
ATOM   1206  C   ILE A  74       3.676   1.238 -10.312  1.00  0.82           C  
ATOM   1207  O   ILE A  74       4.432   2.028  -9.743  1.00  0.82           O  
ATOM   1208  CB  ILE A  74       4.056   0.397 -12.663  1.00  0.82           C  
ATOM   1209  CG1 ILE A  74       4.851  -0.638 -13.464  1.00  0.82           C  
ATOM   1210  CG2 ILE A  74       4.512   1.819 -12.968  1.00  0.82           C  
ATOM   1211  CD1 ILE A  74       4.531  -0.704 -14.928  1.00  0.82           C  
ATOM   1212  H   ILE A  74       3.070  -1.656 -11.480  1.00  0.82           H  
ATOM   1213  HA  ILE A  74       5.315   0.038 -10.965  1.00  0.82           H  
ATOM   1214  HB  ILE A  74       3.025   0.292 -12.932  1.00  0.82           H  
ATOM   1215 1HG1 ILE A  74       5.897  -0.391 -13.367  1.00  0.82           H  
ATOM   1216 2HG1 ILE A  74       4.678  -1.629 -13.032  1.00  0.82           H  
ATOM   1217 1HG2 ILE A  74       4.396   2.033 -14.017  1.00  0.82           H  
ATOM   1218 2HG2 ILE A  74       3.907   2.511 -12.389  1.00  0.82           H  
ATOM   1219 3HG2 ILE A  74       5.559   1.930 -12.698  1.00  0.82           H  
ATOM   1220 1HD1 ILE A  74       5.156  -1.456 -15.398  1.00  0.82           H  
ATOM   1221 2HD1 ILE A  74       3.491  -0.978 -15.056  1.00  0.82           H  
ATOM   1222 3HD1 ILE A  74       4.710   0.255 -15.389  1.00  0.82           H  
ATOM   1223  N   TYR A  75       2.346   1.263 -10.160  1.00  0.85           N  
ATOM   1224  CA  TYR A  75       1.729   2.308  -9.341  1.00  0.85           C  
ATOM   1225  C   TYR A  75       1.981   2.145  -7.838  1.00  0.85           C  
ATOM   1226  O   TYR A  75       2.267   3.128  -7.152  1.00  0.85           O  
ATOM   1227  CB  TYR A  75       0.226   2.373  -9.604  1.00  0.85           C  
ATOM   1228  CG  TYR A  75      -0.077   2.980 -10.917  1.00  0.85           C  
ATOM   1229  CD1 TYR A  75      -0.666   2.251 -11.921  1.00  0.85           C  
ATOM   1230  CD2 TYR A  75       0.272   4.293 -11.126  1.00  0.85           C  
ATOM   1231  CE1 TYR A  75      -0.887   2.849 -13.134  1.00  0.85           C  
ATOM   1232  CE2 TYR A  75       0.053   4.875 -12.330  1.00  0.85           C  
ATOM   1233  CZ  TYR A  75      -0.506   4.161 -13.334  1.00  0.85           C  
ATOM   1234  OH  TYR A  75      -0.658   4.726 -14.560  1.00  0.85           O  
ATOM   1235  H   TYR A  75       1.777   0.578 -10.662  1.00  0.85           H  
ATOM   1236  HA  TYR A  75       2.163   3.263  -9.642  1.00  0.85           H  
ATOM   1237 1HB  TYR A  75      -0.193   1.369  -9.578  1.00  0.85           H  
ATOM   1238 2HB  TYR A  75      -0.259   2.960  -8.828  1.00  0.85           H  
ATOM   1239  HD1 TYR A  75      -0.941   1.210 -11.758  1.00  0.85           H  
ATOM   1240  HD2 TYR A  75       0.745   4.866 -10.326  1.00  0.85           H  
ATOM   1241  HE1 TYR A  75      -1.335   2.294 -13.945  1.00  0.85           H  
ATOM   1242  HE2 TYR A  75       0.351   5.912 -12.491  1.00  0.85           H  
ATOM   1243  HH  TYR A  75      -1.079   4.080 -15.139  1.00  0.85           H  
ATOM   1244  N   GLU A  76       1.972   0.915  -7.324  1.00  0.88           N  
ATOM   1245  CA  GLU A  76       2.210   0.682  -5.896  1.00  0.88           C  
ATOM   1246  C   GLU A  76       3.607   1.130  -5.481  1.00  0.88           C  
ATOM   1247  O   GLU A  76       3.810   1.616  -4.363  1.00  0.88           O  
ATOM   1248  CB  GLU A  76       1.967  -0.793  -5.544  1.00  0.88           C  
ATOM   1249  CG  GLU A  76       0.470  -1.203  -5.485  1.00  0.88           C  
ATOM   1250  CD  GLU A  76      -0.237  -0.636  -4.260  1.00  0.88           C  
ATOM   1251  OE1 GLU A  76       0.247  -0.875  -3.165  1.00  0.88           O  
ATOM   1252  OE2 GLU A  76      -1.231   0.039  -4.402  1.00  0.88           O  
ATOM   1253  H   GLU A  76       1.746   0.117  -7.909  1.00  0.88           H  
ATOM   1254  HA  GLU A  76       1.492   1.275  -5.335  1.00  0.88           H  
ATOM   1255 1HB  GLU A  76       2.464  -1.427  -6.280  1.00  0.88           H  
ATOM   1256 2HB  GLU A  76       2.400  -1.013  -4.584  1.00  0.88           H  
ATOM   1257 1HG  GLU A  76      -0.037  -0.824  -6.368  1.00  0.88           H  
ATOM   1258 2HG  GLU A  76       0.393  -2.290  -5.492  1.00  0.88           H  
ATOM   1259  N   LEU A  77       4.564   0.987  -6.385  1.00  0.90           N  
ATOM   1260  CA  LEU A  77       5.933   1.394  -6.140  1.00  0.90           C  
ATOM   1261  C   LEU A  77       6.209   2.881  -6.443  1.00  0.90           C  
ATOM   1262  O   LEU A  77       7.335   3.342  -6.255  1.00  0.90           O  
ATOM   1263  CB  LEU A  77       6.852   0.479  -6.933  1.00  0.90           C  
ATOM   1264  CG  LEU A  77       6.888  -0.953  -6.472  1.00  0.90           C  
ATOM   1265  CD1 LEU A  77       7.693  -1.714  -7.448  1.00  0.90           C  
ATOM   1266  CD2 LEU A  77       7.487  -1.025  -5.064  1.00  0.90           C  
ATOM   1267  H   LEU A  77       4.346   0.537  -7.276  1.00  0.90           H  
ATOM   1268  HA  LEU A  77       6.141   1.230  -5.085  1.00  0.90           H  
ATOM   1269 1HB  LEU A  77       6.458   0.422  -7.936  1.00  0.90           H  
ATOM   1270 2HB  LEU A  77       7.861   0.885  -6.958  1.00  0.90           H  
ATOM   1271  HG  LEU A  77       5.878  -1.371  -6.460  1.00  0.90           H  
ATOM   1272 1HD1 LEU A  77       7.741  -2.768  -7.154  1.00  0.90           H  
ATOM   1273 2HD1 LEU A  77       7.211  -1.621  -8.406  1.00  0.90           H  
ATOM   1274 3HD1 LEU A  77       8.689  -1.298  -7.493  1.00  0.90           H  
ATOM   1275 1HD2 LEU A  77       7.522  -2.071  -4.737  1.00  0.90           H  
ATOM   1276 2HD2 LEU A  77       8.495  -0.616  -5.069  1.00  0.90           H  
ATOM   1277 3HD2 LEU A  77       6.867  -0.452  -4.384  1.00  0.90           H  
ATOM   1278  N   GLY A  78       5.191   3.637  -6.887  1.00  0.91           N  
ATOM   1279  CA  GLY A  78       5.346   5.066  -7.172  1.00  0.91           C  
ATOM   1280  C   GLY A  78       5.584   5.512  -8.630  1.00  0.91           C  
ATOM   1281  O   GLY A  78       5.926   6.677  -8.852  1.00  0.91           O  
ATOM   1282  H   GLY A  78       4.263   3.235  -7.010  1.00  0.91           H  
ATOM   1283 1HA  GLY A  78       4.449   5.568  -6.809  1.00  0.91           H  
ATOM   1284 2HA  GLY A  78       6.160   5.447  -6.561  1.00  0.91           H  
ATOM   1285  N   GLY A  79       5.444   4.628  -9.618  1.00  0.92           N  
ATOM   1286  CA  GLY A  79       5.652   5.041 -11.011  1.00  0.92           C  
ATOM   1287  C   GLY A  79       4.343   5.265 -11.740  1.00  0.92           C  
ATOM   1288  O   GLY A  79       3.279   5.281 -11.120  1.00  0.92           O  
ATOM   1289  H   GLY A  79       5.159   3.670  -9.427  1.00  0.92           H  
ATOM   1290 1HA  GLY A  79       6.242   5.956 -11.037  1.00  0.92           H  
ATOM   1291 2HA  GLY A  79       6.222   4.291 -11.544  1.00  0.92           H  
ATOM   1292  N   GLU A  80       4.434   5.454 -13.061  1.00  0.92           N  
ATOM   1293  CA  GLU A  80       3.268   5.701 -13.906  1.00  0.92           C  
ATOM   1294  C   GLU A  80       3.352   4.951 -15.226  1.00  0.92           C  
ATOM   1295  O   GLU A  80       4.442   4.757 -15.762  1.00  0.92           O  
ATOM   1296  CB  GLU A  80       3.113   7.203 -14.207  1.00  0.92           C  
ATOM   1297  CG  GLU A  80       2.866   8.109 -12.985  1.00  0.92           C  
ATOM   1298  CD  GLU A  80       2.641   9.567 -13.352  1.00  0.92           C  
ATOM   1299  OE1 GLU A  80       2.663   9.879 -14.519  1.00  0.92           O  
ATOM   1300  OE2 GLU A  80       2.447  10.361 -12.461  1.00  0.92           O  
ATOM   1301  H   GLU A  80       5.346   5.426 -13.490  1.00  0.92           H  
ATOM   1302  HA  GLU A  80       2.395   5.348 -13.386  1.00  0.92           H  
ATOM   1303 1HB  GLU A  80       4.009   7.562 -14.711  1.00  0.92           H  
ATOM   1304 2HB  GLU A  80       2.278   7.341 -14.897  1.00  0.92           H  
ATOM   1305 1HG  GLU A  80       1.998   7.741 -12.441  1.00  0.92           H  
ATOM   1306 2HG  GLU A  80       3.725   8.047 -12.321  1.00  0.92           H  
ATOM   1307  N   LEU A  81       2.211   4.537 -15.774  1.00  0.92           N  
ATOM   1308  CA  LEU A  81       2.235   3.912 -17.093  1.00  0.92           C  
ATOM   1309  C   LEU A  81       2.252   4.931 -18.241  1.00  0.92           C  
ATOM   1310  O   LEU A  81       1.577   5.959 -18.156  1.00  0.92           O  
ATOM   1311  CB  LEU A  81       1.040   2.995 -17.284  1.00  0.92           C  
ATOM   1312  CG  LEU A  81       1.198   1.606 -16.746  1.00  0.92           C  
ATOM   1313  CD1 LEU A  81       2.210   0.822 -17.574  1.00  0.92           C  
ATOM   1314  CD2 LEU A  81       1.710   1.688 -15.357  1.00  0.92           C  
ATOM   1315  H   LEU A  81       1.316   4.683 -15.302  1.00  0.92           H  
ATOM   1316  HA  LEU A  81       3.105   3.276 -17.109  1.00  0.92           H  
ATOM   1317 1HB  LEU A  81       0.175   3.445 -16.810  1.00  0.92           H  
ATOM   1318 2HB  LEU A  81       0.840   2.917 -18.357  1.00  0.92           H  
ATOM   1319  HG  LEU A  81       0.242   1.114 -16.778  1.00  0.92           H  
ATOM   1320 1HD1 LEU A  81       2.311  -0.180 -17.166  1.00  0.92           H  
ATOM   1321 2HD1 LEU A  81       1.866   0.761 -18.605  1.00  0.92           H  
ATOM   1322 3HD1 LEU A  81       3.174   1.321 -17.537  1.00  0.92           H  
ATOM   1323 1HD2 LEU A  81       1.822   0.700 -14.947  1.00  0.92           H  
ATOM   1324 2HD2 LEU A  81       2.661   2.182 -15.380  1.00  0.92           H  
ATOM   1325 3HD2 LEU A  81       1.048   2.238 -14.759  1.00  0.92           H  
ATOM   1326  N   PRO A  82       3.048   4.698 -19.294  1.00  0.93           N  
ATOM   1327  CA  PRO A  82       3.018   5.399 -20.559  1.00  0.93           C  
ATOM   1328  C   PRO A  82       1.632   5.179 -21.140  1.00  0.93           C  
ATOM   1329  O   PRO A  82       0.938   4.254 -20.717  1.00  0.93           O  
ATOM   1330  CB  PRO A  82       4.110   4.708 -21.366  1.00  0.93           C  
ATOM   1331  CG  PRO A  82       5.023   4.106 -20.337  1.00  0.93           C  
ATOM   1332  CD  PRO A  82       4.146   3.730 -19.189  1.00  0.93           C  
ATOM   1333  HA  PRO A  82       3.225   6.469 -20.409  1.00  0.93           H  
ATOM   1334 1HB  PRO A  82       3.673   3.998 -22.060  1.00  0.93           H  
ATOM   1335 2HB  PRO A  82       4.620   5.455 -21.979  1.00  0.93           H  
ATOM   1336 1HG  PRO A  82       5.532   3.230 -20.762  1.00  0.93           H  
ATOM   1337 2HG  PRO A  82       5.801   4.827 -20.049  1.00  0.93           H  
ATOM   1338 1HD  PRO A  82       3.790   2.709 -19.295  1.00  0.93           H  
ATOM   1339 2HD  PRO A  82       4.739   3.894 -18.273  1.00  0.93           H  
ATOM   1340  N   ARG A  83       1.173   6.068 -22.005  1.00  0.94           N  
ATOM   1341  CA  ARG A  83      -0.159   5.882 -22.587  1.00  0.94           C  
ATOM   1342  C   ARG A  83      -0.125   5.774 -24.107  1.00  0.94           C  
ATOM   1343  O   ARG A  83      -0.945   5.085 -24.718  1.00  0.94           O  
ATOM   1344  CB  ARG A  83      -1.070   7.019 -22.170  1.00  0.94           C  
ATOM   1345  CG  ARG A  83      -1.311   7.119 -20.662  1.00  0.94           C  
ATOM   1346  CD  ARG A  83      -2.090   5.962 -20.149  1.00  0.94           C  
ATOM   1347  NE  ARG A  83      -2.322   6.058 -18.722  1.00  0.94           N  
ATOM   1348  CZ  ARG A  83      -3.045   5.179 -18.005  1.00  0.94           C  
ATOM   1349  NH1 ARG A  83      -3.610   4.149 -18.601  1.00  0.94           N  
ATOM   1350  NH2 ARG A  83      -3.195   5.354 -16.703  1.00  0.94           N  
ATOM   1351  H   ARG A  83       1.775   6.836 -22.310  1.00  0.94           H  
ATOM   1352  HA  ARG A  83      -0.579   4.956 -22.197  1.00  0.94           H  
ATOM   1353 1HB  ARG A  83      -0.641   7.964 -22.502  1.00  0.94           H  
ATOM   1354 2HB  ARG A  83      -2.037   6.908 -22.657  1.00  0.94           H  
ATOM   1355 1HG  ARG A  83      -0.354   7.143 -20.136  1.00  0.94           H  
ATOM   1356 2HG  ARG A  83      -1.866   8.029 -20.442  1.00  0.94           H  
ATOM   1357 1HD  ARG A  83      -3.054   5.919 -20.650  1.00  0.94           H  
ATOM   1358 2HD  ARG A  83      -1.540   5.040 -20.340  1.00  0.94           H  
ATOM   1359  HE  ARG A  83      -1.901   6.836 -18.229  1.00  0.94           H  
ATOM   1360 1HH1 ARG A  83      -3.495   4.017 -19.597  1.00  0.94           H  
ATOM   1361 2HH1 ARG A  83      -4.158   3.492 -18.064  1.00  0.94           H  
ATOM   1362 1HH2 ARG A  83      -2.759   6.147 -16.248  1.00  0.94           H  
ATOM   1363 2HH2 ARG A  83      -3.745   4.700 -16.166  1.00  0.94           H  
ATOM   1364  N   ASP A  84       0.801   6.496 -24.714  1.00  0.93           N  
ATOM   1365  CA  ASP A  84       0.959   6.567 -26.159  1.00  0.93           C  
ATOM   1366  C   ASP A  84       1.755   5.370 -26.633  1.00  0.93           C  
ATOM   1367  O   ASP A  84       2.849   5.120 -26.126  1.00  0.93           O  
ATOM   1368  CB  ASP A  84       1.590   7.895 -26.593  1.00  0.93           C  
ATOM   1369  CG  ASP A  84       1.696   8.114 -28.139  1.00  0.93           C  
ATOM   1370  OD1 ASP A  84       1.722   7.151 -28.877  1.00  0.93           O  
ATOM   1371  OD2 ASP A  84       1.797   9.247 -28.563  1.00  0.93           O  
ATOM   1372  H   ASP A  84       1.474   7.023 -24.150  1.00  0.93           H  
ATOM   1373  HA  ASP A  84      -0.030   6.513 -26.616  1.00  0.93           H  
ATOM   1374 1HB  ASP A  84       1.015   8.716 -26.167  1.00  0.93           H  
ATOM   1375 2HB  ASP A  84       2.571   7.959 -26.172  1.00  0.93           H  
ATOM   1376  N   ILE A  85       1.230   4.596 -27.575  1.00  0.92           N  
ATOM   1377  CA  ILE A  85       1.992   3.446 -28.049  1.00  0.92           C  
ATOM   1378  C   ILE A  85       3.401   3.833 -28.505  1.00  0.92           C  
ATOM   1379  O   ILE A  85       4.305   3.002 -28.452  1.00  0.92           O  
ATOM   1380  CB  ILE A  85       1.275   2.696 -29.182  1.00  0.92           C  
ATOM   1381  CG1 ILE A  85       1.982   1.340 -29.385  1.00  0.92           C  
ATOM   1382  CG2 ILE A  85       1.272   3.513 -30.474  1.00  0.92           C  
ATOM   1383  CD1 ILE A  85       1.219   0.361 -30.209  1.00  0.92           C  
ATOM   1384  H   ILE A  85       0.329   4.825 -27.973  1.00  0.92           H  
ATOM   1385  HA  ILE A  85       2.092   2.747 -27.230  1.00  0.92           H  
ATOM   1386  HB  ILE A  85       0.247   2.502 -28.885  1.00  0.92           H  
ATOM   1387 1HG1 ILE A  85       2.935   1.523 -29.880  1.00  0.92           H  
ATOM   1388 2HG1 ILE A  85       2.187   0.897 -28.418  1.00  0.92           H  
ATOM   1389 1HG2 ILE A  85       0.750   2.957 -31.252  1.00  0.92           H  
ATOM   1390 2HG2 ILE A  85       0.765   4.465 -30.303  1.00  0.92           H  
ATOM   1391 3HG2 ILE A  85       2.291   3.702 -30.798  1.00  0.92           H  
ATOM   1392 1HD1 ILE A  85       1.805  -0.550 -30.299  1.00  0.92           H  
ATOM   1393 2HD1 ILE A  85       0.267   0.134 -29.729  1.00  0.92           H  
ATOM   1394 3HD1 ILE A  85       1.036   0.775 -31.200  1.00  0.92           H  
ATOM   1395  N   ARG A  86       3.608   5.082 -28.940  1.00  0.89           N  
ATOM   1396  CA  ARG A  86       4.933   5.509 -29.352  1.00  0.89           C  
ATOM   1397  C   ARG A  86       5.868   5.556 -28.134  1.00  0.89           C  
ATOM   1398  O   ARG A  86       7.056   5.250 -28.236  1.00  0.89           O  
ATOM   1399  CB  ARG A  86       4.871   6.886 -29.991  1.00  0.89           C  
ATOM   1400  CG  ARG A  86       4.146   6.937 -31.331  1.00  0.89           C  
ATOM   1401  CD  ARG A  86       4.151   8.313 -31.937  1.00  0.89           C  
ATOM   1402  NE  ARG A  86       3.330   9.264 -31.178  1.00  0.89           N  
ATOM   1403  CZ  ARG A  86       3.185  10.565 -31.451  1.00  0.89           C  
ATOM   1404  NH1 ARG A  86       3.785  11.132 -32.483  1.00  0.89           N  
ATOM   1405  NH2 ARG A  86       2.417  11.255 -30.647  1.00  0.89           N  
ATOM   1406  H   ARG A  86       2.831   5.751 -28.962  1.00  0.89           H  
ATOM   1407  HA  ARG A  86       5.323   4.795 -30.076  1.00  0.89           H  
ATOM   1408 1HB  ARG A  86       4.357   7.571 -29.317  1.00  0.89           H  
ATOM   1409 2HB  ARG A  86       5.881   7.268 -30.138  1.00  0.89           H  
ATOM   1410 1HG  ARG A  86       4.612   6.243 -32.029  1.00  0.89           H  
ATOM   1411 2HG  ARG A  86       3.103   6.645 -31.168  1.00  0.89           H  
ATOM   1412 1HD  ARG A  86       5.171   8.691 -31.961  1.00  0.89           H  
ATOM   1413 2HD  ARG A  86       3.759   8.262 -32.951  1.00  0.89           H  
ATOM   1414  HE  ARG A  86       2.815   8.936 -30.340  1.00  0.89           H  
ATOM   1415 1HH1 ARG A  86       4.372  10.580 -33.091  1.00  0.89           H  
ATOM   1416 2HH1 ARG A  86       3.655  12.116 -32.663  1.00  0.89           H  
ATOM   1417 1HH2 ARG A  86       1.988  10.743 -29.854  1.00  0.89           H  
ATOM   1418 2HH2 ARG A  86       2.262  12.238 -30.790  1.00  0.89           H  
ATOM   1419  N   GLU A  87       5.330   5.909 -26.957  1.00  0.86           N  
ATOM   1420  CA  GLU A  87       6.149   5.970 -25.751  1.00  0.86           C  
ATOM   1421  C   GLU A  87       6.533   4.558 -25.399  1.00  0.86           C  
ATOM   1422  O   GLU A  87       7.687   4.262 -25.083  1.00  0.86           O  
ATOM   1423  CB  GLU A  87       5.375   6.578 -24.569  1.00  0.86           C  
ATOM   1424  CG  GLU A  87       5.050   8.068 -24.654  1.00  0.86           C  
ATOM   1425  CD  GLU A  87       4.034   8.564 -23.560  1.00  0.86           C  
ATOM   1426  OE1 GLU A  87       3.042   7.872 -23.259  1.00  0.86           O  
ATOM   1427  OE2 GLU A  87       4.269   9.628 -23.035  1.00  0.86           O  
ATOM   1428  H   GLU A  87       4.335   6.087 -26.888  1.00  0.86           H  
ATOM   1429  HA  GLU A  87       7.053   6.547 -25.953  1.00  0.86           H  
ATOM   1430 1HB  GLU A  87       4.440   6.040 -24.429  1.00  0.86           H  
ATOM   1431 2HB  GLU A  87       5.963   6.434 -23.665  1.00  0.86           H  
ATOM   1432 1HG  GLU A  87       5.980   8.618 -24.523  1.00  0.86           H  
ATOM   1433 2HG  GLU A  87       4.681   8.295 -25.646  1.00  0.86           H  
ATOM   1434  N   PHE A  88       5.564   3.659 -25.531  1.00  0.82           N  
ATOM   1435  CA  PHE A  88       5.824   2.276 -25.207  1.00  0.82           C  
ATOM   1436  C   PHE A  88       6.841   1.692 -26.190  1.00  0.82           C  
ATOM   1437  O   PHE A  88       7.752   0.975 -25.789  1.00  0.82           O  
ATOM   1438  CB  PHE A  88       4.534   1.460 -25.237  1.00  0.82           C  
ATOM   1439  CG  PHE A  88       3.567   1.604 -24.018  1.00  0.82           C  
ATOM   1440  CD1 PHE A  88       2.287   2.113 -24.157  1.00  0.82           C  
ATOM   1441  CD2 PHE A  88       3.938   1.176 -22.755  1.00  0.82           C  
ATOM   1442  CE1 PHE A  88       1.423   2.156 -23.087  1.00  0.82           C  
ATOM   1443  CE2 PHE A  88       3.083   1.206 -21.692  1.00  0.82           C  
ATOM   1444  CZ  PHE A  88       1.821   1.689 -21.858  1.00  0.82           C  
ATOM   1445  H   PHE A  88       4.636   3.976 -25.826  1.00  0.82           H  
ATOM   1446  HA  PHE A  88       6.243   2.228 -24.202  1.00  0.82           H  
ATOM   1447 1HB  PHE A  88       3.981   1.718 -26.133  1.00  0.82           H  
ATOM   1448 2HB  PHE A  88       4.795   0.405 -25.328  1.00  0.82           H  
ATOM   1449  HD1 PHE A  88       1.952   2.465 -25.114  1.00  0.82           H  
ATOM   1450  HD2 PHE A  88       4.918   0.814 -22.607  1.00  0.82           H  
ATOM   1451  HE1 PHE A  88       0.416   2.554 -23.219  1.00  0.82           H  
ATOM   1452  HE2 PHE A  88       3.414   0.845 -20.719  1.00  0.82           H  
ATOM   1453  HZ  PHE A  88       1.134   1.724 -21.016  1.00  0.82           H  
ATOM   1454  N   ALA A  89       6.729   2.039 -27.472  1.00  0.80           N  
ATOM   1455  CA  ALA A  89       7.663   1.531 -28.469  1.00  0.80           C  
ATOM   1456  C   ALA A  89       9.094   1.965 -28.162  1.00  0.80           C  
ATOM   1457  O   ALA A  89      10.031   1.189 -28.332  1.00  0.80           O  
ATOM   1458  CB  ALA A  89       7.263   2.010 -29.851  1.00  0.80           C  
ATOM   1459  H   ALA A  89       5.958   2.627 -27.774  1.00  0.80           H  
ATOM   1460  HA  ALA A  89       7.624   0.441 -28.439  1.00  0.80           H  
ATOM   1461 1HB  ALA A  89       7.950   1.603 -30.594  1.00  0.80           H  
ATOM   1462 2HB  ALA A  89       6.247   1.677 -30.069  1.00  0.80           H  
ATOM   1463 3HB  ALA A  89       7.304   3.098 -29.876  1.00  0.80           H  
ATOM   1464  N   ASP A  90       9.266   3.206 -27.690  1.00  0.80           N  
ATOM   1465  CA  ASP A  90      10.594   3.706 -27.345  1.00  0.80           C  
ATOM   1466  C   ASP A  90      11.151   3.063 -26.074  1.00  0.80           C  
ATOM   1467  O   ASP A  90      12.358   2.837 -25.960  1.00  0.80           O  
ATOM   1468  CB  ASP A  90      10.586   5.228 -27.194  1.00  0.80           C  
ATOM   1469  CG  ASP A  90      10.451   5.976 -28.538  1.00  0.80           C  
ATOM   1470  OD1 ASP A  90      10.587   5.349 -29.567  1.00  0.80           O  
ATOM   1471  OD2 ASP A  90      10.253   7.171 -28.516  1.00  0.80           O  
ATOM   1472  H   ASP A  90       8.458   3.825 -27.597  1.00  0.80           H  
ATOM   1473  HA  ASP A  90      11.267   3.456 -28.164  1.00  0.80           H  
ATOM   1474 1HB  ASP A  90       9.742   5.513 -26.555  1.00  0.80           H  
ATOM   1475 2HB  ASP A  90      11.497   5.550 -26.695  1.00  0.80           H  
ATOM   1476  N   LEU A  91      10.273   2.786 -25.113  1.00  0.84           N  
ATOM   1477  CA  LEU A  91      10.670   2.180 -23.848  1.00  0.84           C  
ATOM   1478  C   LEU A  91      10.920   0.681 -23.948  1.00  0.84           C  
ATOM   1479  O   LEU A  91      11.764   0.139 -23.236  1.00  0.84           O  
ATOM   1480  CB  LEU A  91       9.583   2.441 -22.822  1.00  0.84           C  
ATOM   1481  CG  LEU A  91       9.417   3.899 -22.434  1.00  0.84           C  
ATOM   1482  CD1 LEU A  91       8.167   4.046 -21.645  1.00  0.84           C  
ATOM   1483  CD2 LEU A  91      10.618   4.339 -21.629  1.00  0.84           C  
ATOM   1484  H   LEU A  91       9.292   3.028 -25.254  1.00  0.84           H  
ATOM   1485  HA  LEU A  91      11.591   2.658 -23.519  1.00  0.84           H  
ATOM   1486 1HB  LEU A  91       8.636   2.109 -23.242  1.00  0.84           H  
ATOM   1487 2HB  LEU A  91       9.789   1.862 -21.924  1.00  0.84           H  
ATOM   1488  HG  LEU A  91       9.340   4.513 -23.324  1.00  0.84           H  
ATOM   1489 1HD1 LEU A  91       8.032   5.090 -21.365  1.00  0.84           H  
ATOM   1490 2HD1 LEU A  91       7.328   3.721 -22.260  1.00  0.84           H  
ATOM   1491 3HD1 LEU A  91       8.232   3.438 -20.760  1.00  0.84           H  
ATOM   1492 1HD2 LEU A  91      10.503   5.386 -21.347  1.00  0.84           H  
ATOM   1493 2HD2 LEU A  91      10.698   3.726 -20.731  1.00  0.84           H  
ATOM   1494 3HD2 LEU A  91      11.519   4.222 -22.233  1.00  0.84           H  
ATOM   1495  N   ALA A  92      10.183   0.001 -24.820  1.00  0.93           N  
ATOM   1496  CA  ALA A  92      10.317  -1.442 -24.946  1.00  0.93           C  
ATOM   1497  C   ALA A  92      11.726  -1.803 -25.366  1.00  0.93           C  
ATOM   1498  O   ALA A  92      12.324  -1.150 -26.213  1.00  0.93           O  
ATOM   1499  CB  ALA A  92       9.337  -1.987 -25.984  1.00  0.93           C  
ATOM   1500  H   ALA A  92       9.485   0.484 -25.380  1.00  0.93           H  
ATOM   1501  HA  ALA A  92      10.114  -1.894 -23.977  1.00  0.93           H  
ATOM   1502 1HB  ALA A  92       9.442  -3.062 -26.058  1.00  0.93           H  
ATOM   1503 2HB  ALA A  92       8.320  -1.744 -25.692  1.00  0.93           H  
ATOM   1504 3HB  ALA A  92       9.547  -1.531 -26.955  1.00  0.93           H  
ATOM   1505  N   SER A  93      12.233  -2.909 -24.828  1.00  1.10           N  
ATOM   1506  CA  SER A  93      13.539  -3.422 -25.235  1.00  1.10           C  
ATOM   1507  C   SER A  93      13.405  -4.220 -26.524  1.00  1.10           C  
ATOM   1508  O   SER A  93      14.389  -4.638 -27.134  1.00  1.10           O  
ATOM   1509  CB  SER A  93      14.093  -4.330 -24.175  1.00  1.10           C  
ATOM   1510  OG  SER A  93      13.351  -5.499 -24.108  1.00  1.10           O  
ATOM   1511  H   SER A  93      11.711  -3.398 -24.117  1.00  1.10           H  
ATOM   1512  HA  SER A  93      14.215  -2.584 -25.401  1.00  1.10           H  
ATOM   1513 1HB  SER A  93      15.129  -4.567 -24.401  1.00  1.10           H  
ATOM   1514 2HB  SER A  93      14.071  -3.827 -23.213  1.00  1.10           H  
ATOM   1515  HG  SER A  93      13.355  -5.859 -25.000  1.00  1.10           H  
ATOM   1516  N   CYS A  94      12.162  -4.464 -26.894  1.00  1.35           N  
ATOM   1517  CA  CYS A  94      11.815  -5.265 -28.052  1.00  1.35           C  
ATOM   1518  C   CYS A  94      11.984  -4.469 -29.329  1.00  1.35           C  
ATOM   1519  O   CYS A  94      11.649  -3.288 -29.388  1.00  1.35           O  
ATOM   1520  CB  CYS A  94      10.364  -5.721 -27.934  1.00  1.35           C  
ATOM   1521  SG  CYS A  94      10.057  -6.717 -26.465  1.00  1.35           S  
ATOM   1522  H   CYS A  94      11.423  -4.070 -26.336  1.00  1.35           H  
ATOM   1523  HA  CYS A  94      12.469  -6.134 -28.089  1.00  1.35           H  
ATOM   1524 1HB  CYS A  94       9.706  -4.852 -27.903  1.00  1.35           H  
ATOM   1525 2HB  CYS A  94      10.092  -6.308 -28.813  1.00  1.35           H  
ATOM   1526  N   ARG A  95      12.461  -5.123 -30.368  1.00  1.67           N  
ATOM   1527  CA  ARG A  95      12.551  -4.473 -31.658  1.00  1.67           C  
ATOM   1528  C   ARG A  95      11.141  -4.183 -32.122  1.00  1.67           C  
ATOM   1529  O   ARG A  95      10.259  -5.030 -31.969  1.00  1.67           O  
ATOM   1530  CB  ARG A  95      13.288  -5.344 -32.662  1.00  1.67           C  
ATOM   1531  CG  ARG A  95      13.529  -4.701 -34.030  1.00  1.67           C  
ATOM   1532  CD  ARG A  95      14.418  -5.555 -34.874  1.00  1.67           C  
ATOM   1533  NE  ARG A  95      13.807  -6.826 -35.202  1.00  1.67           N  
ATOM   1534  CZ  ARG A  95      12.988  -7.037 -36.257  1.00  1.67           C  
ATOM   1535  NH1 ARG A  95      12.715  -6.049 -37.094  1.00  1.67           N  
ATOM   1536  NH2 ARG A  95      12.464  -8.234 -36.454  1.00  1.67           N  
ATOM   1537  H   ARG A  95      12.750  -6.086 -30.268  1.00  1.67           H  
ATOM   1538  HA  ARG A  95      13.088  -3.531 -31.547  1.00  1.67           H  
ATOM   1539 1HB  ARG A  95      14.256  -5.634 -32.256  1.00  1.67           H  
ATOM   1540 2HB  ARG A  95      12.721  -6.263 -32.831  1.00  1.67           H  
ATOM   1541 1HG  ARG A  95      12.574  -4.583 -34.549  1.00  1.67           H  
ATOM   1542 2HG  ARG A  95      13.997  -3.726 -33.903  1.00  1.67           H  
ATOM   1543 1HD  ARG A  95      14.643  -5.036 -35.804  1.00  1.67           H  
ATOM   1544 2HD  ARG A  95      15.344  -5.756 -34.337  1.00  1.67           H  
ATOM   1545  HE  ARG A  95      13.988  -7.617 -34.559  1.00  1.67           H  
ATOM   1546 1HH1 ARG A  95      13.114  -5.133 -36.942  1.00  1.67           H  
ATOM   1547 2HH1 ARG A  95      12.106  -6.210 -37.883  1.00  1.67           H  
ATOM   1548 1HH2 ARG A  95      12.682  -8.998 -35.789  1.00  1.67           H  
ATOM   1549 2HH2 ARG A  95      11.859  -8.392 -37.242  1.00  1.67           H  
ATOM   1550  N   ASP A  96      10.904  -3.002 -32.683  1.00  2.01           N  
ATOM   1551  CA  ASP A  96       9.563  -2.716 -33.166  1.00  2.01           C  
ATOM   1552  C   ASP A  96       9.315  -3.748 -34.261  1.00  2.01           C  
ATOM   1553  O   ASP A  96       9.958  -3.745 -35.316  1.00  2.01           O  
ATOM   1554  CB  ASP A  96       9.464  -1.271 -33.683  1.00  2.01           C  
ATOM   1555  CG  ASP A  96       8.032  -0.790 -34.051  1.00  2.01           C  
ATOM   1556  OD1 ASP A  96       7.109  -1.561 -33.968  1.00  2.01           O  
ATOM   1557  OD2 ASP A  96       7.899   0.361 -34.404  1.00  2.01           O  
ATOM   1558  H   ASP A  96      11.641  -2.318 -32.771  1.00  2.01           H  
ATOM   1559  HA  ASP A  96       8.842  -2.866 -32.362  1.00  2.01           H  
ATOM   1560 1HB  ASP A  96       9.862  -0.595 -32.924  1.00  2.01           H  
ATOM   1561 2HB  ASP A  96      10.092  -1.167 -34.568  1.00  2.01           H  
ATOM   1562  N   ALA A  97       8.410  -4.674 -33.981  1.00  2.30           N  
ATOM   1563  CA  ALA A  97       8.193  -5.845 -34.817  1.00  2.30           C  
ATOM   1564  C   ALA A  97       7.394  -5.551 -36.079  1.00  2.30           C  
ATOM   1565  O   ALA A  97       6.243  -5.956 -36.229  1.00  2.30           O  
ATOM   1566  CB  ALA A  97       7.512  -6.907 -33.988  1.00  2.30           C  
ATOM   1567  H   ALA A  97       7.899  -4.584 -33.116  1.00  2.30           H  
ATOM   1568  HA  ALA A  97       9.168  -6.217 -35.129  1.00  2.30           H  
ATOM   1569 1HB  ALA A  97       7.381  -7.788 -34.577  1.00  2.30           H  
ATOM   1570 2HB  ALA A  97       8.122  -7.137 -33.115  1.00  2.30           H  
ATOM   1571 3HB  ALA A  97       6.553  -6.531 -33.667  1.00  2.30           H  
ATOM   1572  N   TYR A  98       8.040  -4.847 -36.991  1.00  2.46           N  
ATOM   1573  CA  TYR A  98       7.458  -4.474 -38.271  1.00  2.46           C  
ATOM   1574  C   TYR A  98       7.049  -5.676 -39.095  1.00  2.46           C  
ATOM   1575  O   TYR A  98       7.800  -6.649 -39.206  1.00  2.46           O  
ATOM   1576  CB  TYR A  98       8.438  -3.657 -39.107  1.00  2.46           C  
ATOM   1577  CG  TYR A  98       7.894  -3.347 -40.501  1.00  2.46           C  
ATOM   1578  CD1 TYR A  98       6.969  -2.335 -40.694  1.00  2.46           C  
ATOM   1579  CD2 TYR A  98       8.313  -4.119 -41.585  1.00  2.46           C  
ATOM   1580  CE1 TYR A  98       6.471  -2.092 -41.964  1.00  2.46           C  
ATOM   1581  CE2 TYR A  98       7.815  -3.877 -42.848  1.00  2.46           C  
ATOM   1582  CZ  TYR A  98       6.898  -2.869 -43.041  1.00  2.46           C  
ATOM   1583  OH  TYR A  98       6.400  -2.624 -44.302  1.00  2.46           O  
ATOM   1584  H   TYR A  98       8.974  -4.529 -36.740  1.00  2.46           H  
ATOM   1585  HA  TYR A  98       6.564  -3.880 -38.081  1.00  2.46           H  
ATOM   1586 1HB  TYR A  98       8.658  -2.716 -38.600  1.00  2.46           H  
ATOM   1587 2HB  TYR A  98       9.374  -4.203 -39.216  1.00  2.46           H  
ATOM   1588  HD1 TYR A  98       6.632  -1.734 -39.851  1.00  2.46           H  
ATOM   1589  HD2 TYR A  98       9.033  -4.921 -41.431  1.00  2.46           H  
ATOM   1590  HE1 TYR A  98       5.743  -1.297 -42.119  1.00  2.46           H  
ATOM   1591  HE2 TYR A  98       8.143  -4.486 -43.690  1.00  2.46           H  
ATOM   1592  HH  TYR A  98       5.739  -1.928 -44.251  1.00  2.46           H  
ATOM   1593  N   LEU A  99       5.864  -5.593 -39.685  1.00  2.46           N  
ATOM   1594  CA  LEU A  99       5.385  -6.633 -40.572  1.00  2.46           C  
ATOM   1595  C   LEU A  99       5.042  -6.082 -41.948  1.00  2.46           C  
ATOM   1596  O   LEU A  99       4.544  -4.961 -42.049  1.00  2.46           O  
ATOM   1597  CB  LEU A  99       4.117  -7.270 -40.018  1.00  2.46           C  
ATOM   1598  CG  LEU A  99       4.244  -7.968 -38.755  1.00  2.46           C  
ATOM   1599  CD1 LEU A  99       2.862  -8.319 -38.291  1.00  2.46           C  
ATOM   1600  CD2 LEU A  99       5.124  -9.224 -38.965  1.00  2.46           C  
ATOM   1601  H   LEU A  99       5.295  -4.776 -39.526  1.00  2.46           H  
ATOM   1602  HA  LEU A  99       6.168  -7.375 -40.628  1.00  2.46           H  
ATOM   1603 1HB  LEU A  99       3.375  -6.486 -39.881  1.00  2.46           H  
ATOM   1604 2HB  LEU A  99       3.722  -7.973 -40.755  1.00  2.46           H  
ATOM   1605  HG  LEU A  99       4.704  -7.314 -38.015  1.00  2.46           H  
ATOM   1606 1HD1 LEU A  99       2.893  -8.826 -37.348  1.00  2.46           H  
ATOM   1607 2HD1 LEU A  99       2.314  -7.408 -38.179  1.00  2.46           H  
ATOM   1608 3HD1 LEU A  99       2.378  -8.952 -39.029  1.00  2.46           H  
ATOM   1609 1HD2 LEU A  99       5.231  -9.776 -38.042  1.00  2.46           H  
ATOM   1610 2HD2 LEU A  99       4.661  -9.866 -39.712  1.00  2.46           H  
ATOM   1611 3HD2 LEU A  99       6.113  -8.916 -39.313  1.00  2.46           H  
ATOM   1612  N   PRO A 100       5.241  -6.875 -43.007  1.00  2.31           N  
ATOM   1613  CA  PRO A 100       4.819  -6.619 -44.359  1.00  2.31           C  
ATOM   1614  C   PRO A 100       3.331  -6.887 -44.383  1.00  2.31           C  
ATOM   1615  O   PRO A 100       2.798  -7.439 -43.428  1.00  2.31           O  
ATOM   1616  CB  PRO A 100       5.622  -7.636 -45.171  1.00  2.31           C  
ATOM   1617  CG  PRO A 100       5.818  -8.783 -44.234  1.00  2.31           C  
ATOM   1618  CD  PRO A 100       5.978  -8.150 -42.859  1.00  2.31           C  
ATOM   1619  HA  PRO A 100       5.048  -5.581 -44.636  1.00  2.31           H  
ATOM   1620 1HB  PRO A 100       5.066  -7.919 -46.074  1.00  2.31           H  
ATOM   1621 2HB  PRO A 100       6.569  -7.184 -45.502  1.00  2.31           H  
ATOM   1622 1HG  PRO A 100       4.951  -9.436 -44.298  1.00  2.31           H  
ATOM   1623 2HG  PRO A 100       6.689  -9.382 -44.539  1.00  2.31           H  
ATOM   1624 1HD  PRO A 100       5.499  -8.808 -42.129  1.00  2.31           H  
ATOM   1625 2HD  PRO A 100       7.044  -7.968 -42.638  1.00  2.31           H  
ATOM   1626  N   GLU A 101       2.653  -6.521 -45.452  1.00  2.07           N  
ATOM   1627  CA  GLU A 101       1.224  -6.817 -45.548  1.00  2.07           C  
ATOM   1628  C   GLU A 101       0.900  -8.320 -45.531  1.00  2.07           C  
ATOM   1629  O   GLU A 101      -0.154  -8.726 -45.041  1.00  2.07           O  
ATOM   1630  CB  GLU A 101       0.654  -6.196 -46.822  1.00  2.07           C  
ATOM   1631  CG  GLU A 101       0.596  -4.668 -46.800  1.00  2.07           C  
ATOM   1632  CD  GLU A 101       0.067  -4.062 -48.084  1.00  2.07           C  
ATOM   1633  OE1 GLU A 101      -0.118  -4.784 -49.035  1.00  2.07           O  
ATOM   1634  OE2 GLU A 101      -0.153  -2.873 -48.105  1.00  2.07           O  
ATOM   1635  H   GLU A 101       3.117  -6.040 -46.209  1.00  2.07           H  
ATOM   1636  HA  GLU A 101       0.728  -6.362 -44.690  1.00  2.07           H  
ATOM   1637 1HB  GLU A 101       1.259  -6.499 -47.676  1.00  2.07           H  
ATOM   1638 2HB  GLU A 101      -0.356  -6.572 -46.989  1.00  2.07           H  
ATOM   1639 1HG  GLU A 101      -0.043  -4.355 -45.975  1.00  2.07           H  
ATOM   1640 2HG  GLU A 101       1.598  -4.286 -46.610  1.00  2.07           H  
ATOM   1641  N   GLU A 102       1.782  -9.135 -46.111  1.00  1.81           N  
ATOM   1642  CA  GLU A 102       1.544 -10.575 -46.226  1.00  1.81           C  
ATOM   1643  C   GLU A 102       2.730 -11.454 -45.790  1.00  1.81           C  
ATOM   1644  O   GLU A 102       3.377 -12.055 -46.648  1.00  1.81           O  
ATOM   1645  CB  GLU A 102       1.186 -10.929 -47.675  1.00  1.81           C  
ATOM   1646  CG  GLU A 102      -0.107 -10.287 -48.198  1.00  1.81           C  
ATOM   1647  CD  GLU A 102      -0.444 -10.684 -49.623  1.00  1.81           C  
ATOM   1648  OE1 GLU A 102       0.343 -11.366 -50.236  1.00  1.81           O  
ATOM   1649  OE2 GLU A 102      -1.492 -10.303 -50.093  1.00  1.81           O  
ATOM   1650  H   GLU A 102       2.631  -8.738 -46.482  1.00  1.81           H  
ATOM   1651  HA  GLU A 102       0.679 -10.827 -45.617  1.00  1.81           H  
ATOM   1652 1HB  GLU A 102       1.998 -10.619 -48.332  1.00  1.81           H  
ATOM   1653 2HB  GLU A 102       1.084 -12.010 -47.769  1.00  1.81           H  
ATOM   1654 1HG  GLU A 102      -0.931 -10.572 -47.544  1.00  1.81           H  
ATOM   1655 2HG  GLU A 102      -0.007  -9.204 -48.155  1.00  1.81           H  
ATOM   1656  N   PRO A 103       3.076 -11.523 -44.493  1.00  1.56           N  
ATOM   1657  CA  PRO A 103       4.163 -12.327 -43.967  1.00  1.56           C  
ATOM   1658  C   PRO A 103       3.825 -13.805 -44.072  1.00  1.56           C  
ATOM   1659  O   PRO A 103       2.653 -14.183 -43.981  1.00  1.56           O  
ATOM   1660  CB  PRO A 103       4.260 -11.859 -42.510  1.00  1.56           C  
ATOM   1661  CG  PRO A 103       2.873 -11.346 -42.179  1.00  1.56           C  
ATOM   1662  CD  PRO A 103       2.332 -10.778 -43.477  1.00  1.56           C  
ATOM   1663  HA  PRO A 103       5.087 -12.098 -44.522  1.00  1.56           H  
ATOM   1664 1HB  PRO A 103       4.566 -12.705 -41.890  1.00  1.56           H  
ATOM   1665 2HB  PRO A 103       5.039 -11.108 -42.406  1.00  1.56           H  
ATOM   1666 1HG  PRO A 103       2.254 -12.147 -41.803  1.00  1.56           H  
ATOM   1667 2HG  PRO A 103       2.929 -10.591 -41.383  1.00  1.56           H  
ATOM   1668 1HD  PRO A 103       1.262 -10.973 -43.542  1.00  1.56           H  
ATOM   1669 2HD  PRO A 103       2.557  -9.736 -43.538  1.00  1.56           H  
ATOM   1670  N   THR A 104       4.847 -14.641 -44.204  1.00  1.35           N  
ATOM   1671  CA  THR A 104       4.640 -16.079 -44.215  1.00  1.35           C  
ATOM   1672  C   THR A 104       4.522 -16.574 -42.798  1.00  1.35           C  
ATOM   1673  O   THR A 104       4.961 -15.883 -41.880  1.00  1.35           O  
ATOM   1674  CB  THR A 104       5.822 -16.792 -44.894  1.00  1.35           C  
ATOM   1675  OG1 THR A 104       7.042 -16.581 -44.126  1.00  1.35           O  
ATOM   1676  CG2 THR A 104       6.025 -16.226 -46.280  1.00  1.35           C  
ATOM   1677  H   THR A 104       5.780 -14.274 -44.300  1.00  1.35           H  
ATOM   1678  HA  THR A 104       3.715 -16.307 -44.748  1.00  1.35           H  
ATOM   1679  HB  THR A 104       5.620 -17.860 -44.963  1.00  1.35           H  
ATOM   1680  HG1 THR A 104       7.803 -16.886 -44.648  1.00  1.35           H  
ATOM   1681 1HG2 THR A 104       6.865 -16.729 -46.761  1.00  1.35           H  
ATOM   1682 2HG2 THR A 104       5.122 -16.379 -46.871  1.00  1.35           H  
ATOM   1683 3HG2 THR A 104       6.235 -15.159 -46.208  1.00  1.35           H  
ATOM   1684  N   ILE A 105       4.046 -17.801 -42.615  1.00  1.18           N  
ATOM   1685  CA  ILE A 105       3.938 -18.336 -41.266  1.00  1.18           C  
ATOM   1686  C   ILE A 105       5.303 -18.455 -40.620  1.00  1.18           C  
ATOM   1687  O   ILE A 105       5.458 -18.187 -39.429  1.00  1.18           O  
ATOM   1688  CB  ILE A 105       3.239 -19.691 -41.238  1.00  1.18           C  
ATOM   1689  CG1 ILE A 105       1.764 -19.541 -41.717  1.00  1.18           C  
ATOM   1690  CG2 ILE A 105       3.327 -20.224 -39.834  1.00  1.18           C  
ATOM   1691  CD1 ILE A 105       0.898 -18.610 -40.881  1.00  1.18           C  
ATOM   1692  H   ILE A 105       3.720 -18.337 -43.404  1.00  1.18           H  
ATOM   1693  HA  ILE A 105       3.344 -17.655 -40.671  1.00  1.18           H  
ATOM   1694  HB  ILE A 105       3.731 -20.385 -41.916  1.00  1.18           H  
ATOM   1695 1HG1 ILE A 105       1.779 -19.164 -42.733  1.00  1.18           H  
ATOM   1696 2HG1 ILE A 105       1.294 -20.525 -41.718  1.00  1.18           H  
ATOM   1697 1HG2 ILE A 105       2.838 -21.200 -39.771  1.00  1.18           H  
ATOM   1698 2HG2 ILE A 105       4.371 -20.327 -39.554  1.00  1.18           H  
ATOM   1699 3HG2 ILE A 105       2.848 -19.522 -39.164  1.00  1.18           H  
ATOM   1700 1HD1 ILE A 105      -0.091 -18.573 -41.308  1.00  1.18           H  
ATOM   1701 2HD1 ILE A 105       0.840 -18.974 -39.862  1.00  1.18           H  
ATOM   1702 3HD1 ILE A 105       1.321 -17.624 -40.886  1.00  1.18           H  
ATOM   1703  N   GLU A 106       6.297 -18.873 -41.396  1.00  1.06           N  
ATOM   1704  CA  GLU A 106       7.642 -18.974 -40.864  1.00  1.06           C  
ATOM   1705  C   GLU A 106       8.122 -17.616 -40.361  1.00  1.06           C  
ATOM   1706  O   GLU A 106       8.658 -17.517 -39.253  1.00  1.06           O  
ATOM   1707  CB  GLU A 106       8.605 -19.498 -41.929  1.00  1.06           C  
ATOM   1708  CG  GLU A 106      10.033 -19.646 -41.439  1.00  1.06           C  
ATOM   1709  CD  GLU A 106      10.986 -20.198 -42.478  1.00  1.06           C  
ATOM   1710  OE1 GLU A 106      10.557 -20.510 -43.562  1.00  1.06           O  
ATOM   1711  OE2 GLU A 106      12.163 -20.282 -42.180  1.00  1.06           O  
ATOM   1712  H   GLU A 106       6.116 -19.091 -42.364  1.00  1.06           H  
ATOM   1713  HA  GLU A 106       7.634 -19.667 -40.023  1.00  1.06           H  
ATOM   1714 1HB  GLU A 106       8.263 -20.469 -42.285  1.00  1.06           H  
ATOM   1715 2HB  GLU A 106       8.608 -18.816 -42.782  1.00  1.06           H  
ATOM   1716 1HG  GLU A 106      10.383 -18.659 -41.133  1.00  1.06           H  
ATOM   1717 2HG  GLU A 106      10.040 -20.291 -40.560  1.00  1.06           H  
ATOM   1718  N   ASN A 107       7.906 -16.548 -41.150  1.00  0.98           N  
ATOM   1719  CA  ASN A 107       8.364 -15.235 -40.700  1.00  0.98           C  
ATOM   1720  C   ASN A 107       7.630 -14.816 -39.431  1.00  0.98           C  
ATOM   1721  O   ASN A 107       8.243 -14.284 -38.501  1.00  0.98           O  
ATOM   1722  CB  ASN A 107       8.184 -14.178 -41.777  1.00  0.98           C  
ATOM   1723  CG  ASN A 107       9.160 -14.322 -42.925  1.00  0.98           C  
ATOM   1724  OD1 ASN A 107      10.190 -15.002 -42.817  1.00  0.98           O  
ATOM   1725  ND2 ASN A 107       8.867 -13.669 -44.027  1.00  0.98           N  
ATOM   1726  H   ASN A 107       7.450 -16.644 -42.061  1.00  0.98           H  
ATOM   1727  HA  ASN A 107       9.424 -15.304 -40.454  1.00  0.98           H  
ATOM   1728 1HB  ASN A 107       7.166 -14.247 -42.173  1.00  0.98           H  
ATOM   1729 2HB  ASN A 107       8.296 -13.188 -41.338  1.00  0.98           H  
ATOM   1730 1HD2 ASN A 107       9.482 -13.720 -44.815  1.00  0.98           H  
ATOM   1731 2HD2 ASN A 107       8.048 -13.106 -44.076  1.00  0.98           H  
ATOM   1732  N   ILE A 108       6.336 -15.142 -39.361  1.00  0.95           N  
ATOM   1733  CA  ILE A 108       5.526 -14.820 -38.200  1.00  0.95           C  
ATOM   1734  C   ILE A 108       6.058 -15.511 -36.967  1.00  0.95           C  
ATOM   1735  O   ILE A 108       6.277 -14.862 -35.945  1.00  0.95           O  
ATOM   1736  CB  ILE A 108       4.057 -15.215 -38.454  1.00  0.95           C  
ATOM   1737  CG1 ILE A 108       3.473 -14.278 -39.509  1.00  0.95           C  
ATOM   1738  CG2 ILE A 108       3.261 -15.327 -37.178  1.00  0.95           C  
ATOM   1739  CD1 ILE A 108       2.149 -14.717 -40.024  1.00  0.95           C  
ATOM   1740  H   ILE A 108       5.893 -15.590 -40.163  1.00  0.95           H  
ATOM   1741  HA  ILE A 108       5.568 -13.745 -38.036  1.00  0.95           H  
ATOM   1742  HB  ILE A 108       4.045 -16.189 -38.915  1.00  0.95           H  
ATOM   1743 1HG1 ILE A 108       3.395 -13.293 -39.118  1.00  0.95           H  
ATOM   1744 2HG1 ILE A 108       4.154 -14.246 -40.334  1.00  0.95           H  
ATOM   1745 1HG2 ILE A 108       2.242 -15.635 -37.404  1.00  0.95           H  
ATOM   1746 2HG2 ILE A 108       3.723 -16.063 -36.537  1.00  0.95           H  
ATOM   1747 3HG2 ILE A 108       3.258 -14.400 -36.685  1.00  0.95           H  
ATOM   1748 1HD1 ILE A 108       1.792 -14.037 -40.783  1.00  0.95           H  
ATOM   1749 2HD1 ILE A 108       2.255 -15.686 -40.452  1.00  0.95           H  
ATOM   1750 3HD1 ILE A 108       1.446 -14.744 -39.206  1.00  0.95           H  
ATOM   1751  N   LEU A 109       6.340 -16.800 -37.075  1.00  0.94           N  
ATOM   1752  CA  LEU A 109       6.884 -17.541 -35.957  1.00  0.94           C  
ATOM   1753  C   LEU A 109       8.258 -17.043 -35.527  1.00  0.94           C  
ATOM   1754  O   LEU A 109       8.536 -16.946 -34.329  1.00  0.94           O  
ATOM   1755  CB  LEU A 109       6.933 -19.010 -36.314  1.00  0.94           C  
ATOM   1756  CG  LEU A 109       5.627 -19.739 -36.377  1.00  0.94           C  
ATOM   1757  CD1 LEU A 109       5.855 -21.113 -36.981  1.00  0.94           C  
ATOM   1758  CD2 LEU A 109       5.112 -19.871 -34.977  1.00  0.94           C  
ATOM   1759  H   LEU A 109       6.147 -17.282 -37.954  1.00  0.94           H  
ATOM   1760  HA  LEU A 109       6.214 -17.428 -35.117  1.00  0.94           H  
ATOM   1761 1HB  LEU A 109       7.364 -19.090 -37.304  1.00  0.94           H  
ATOM   1762 2HB  LEU A 109       7.557 -19.512 -35.599  1.00  0.94           H  
ATOM   1763  HG  LEU A 109       4.914 -19.193 -37.000  1.00  0.94           H  
ATOM   1764 1HD1 LEU A 109       4.912 -21.660 -37.019  1.00  0.94           H  
ATOM   1765 2HD1 LEU A 109       6.250 -21.000 -37.991  1.00  0.94           H  
ATOM   1766 3HD1 LEU A 109       6.571 -21.659 -36.374  1.00  0.94           H  
ATOM   1767 1HD2 LEU A 109       4.186 -20.404 -34.981  1.00  0.94           H  
ATOM   1768 2HD2 LEU A 109       5.845 -20.420 -34.385  1.00  0.94           H  
ATOM   1769 3HD2 LEU A 109       4.964 -18.893 -34.548  1.00  0.94           H  
ATOM   1770  N   LYS A 110       9.117 -16.674 -36.477  1.00  0.94           N  
ATOM   1771  CA  LYS A 110      10.428 -16.176 -36.081  1.00  0.94           C  
ATOM   1772  C   LYS A 110      10.329 -14.861 -35.323  1.00  0.94           C  
ATOM   1773  O   LYS A 110      11.020 -14.668 -34.318  1.00  0.94           O  
ATOM   1774  CB  LYS A 110      11.344 -16.029 -37.292  1.00  0.94           C  
ATOM   1775  CG  LYS A 110      11.808 -17.365 -37.854  1.00  0.94           C  
ATOM   1776  CD  LYS A 110      12.706 -17.216 -39.053  1.00  0.94           C  
ATOM   1777  CE  LYS A 110      13.181 -18.583 -39.530  1.00  0.94           C  
ATOM   1778  NZ  LYS A 110      14.008 -18.491 -40.763  1.00  0.94           N  
ATOM   1779  H   LYS A 110       8.876 -16.771 -37.465  1.00  0.94           H  
ATOM   1780  HA  LYS A 110      10.881 -16.901 -35.410  1.00  0.94           H  
ATOM   1781 1HB  LYS A 110      10.804 -15.503 -38.086  1.00  0.94           H  
ATOM   1782 2HB  LYS A 110      12.214 -15.431 -37.030  1.00  0.94           H  
ATOM   1783 1HG  LYS A 110      12.322 -17.934 -37.081  1.00  0.94           H  
ATOM   1784 2HG  LYS A 110      10.937 -17.920 -38.169  1.00  0.94           H  
ATOM   1785 1HD  LYS A 110      12.150 -16.735 -39.861  1.00  0.94           H  
ATOM   1786 2HD  LYS A 110      13.568 -16.600 -38.804  1.00  0.94           H  
ATOM   1787 1HE  LYS A 110      13.772 -19.047 -38.743  1.00  0.94           H  
ATOM   1788 2HE  LYS A 110      12.318 -19.206 -39.728  1.00  0.94           H  
ATOM   1789 1HZ  LYS A 110      14.297 -19.424 -41.045  1.00  0.94           H  
ATOM   1790 2HZ  LYS A 110      13.458 -18.070 -41.507  1.00  0.94           H  
ATOM   1791 3HZ  LYS A 110      14.821 -17.926 -40.585  1.00  0.94           H  
ATOM   1792  N   VAL A 111       9.438 -13.975 -35.757  1.00  0.95           N  
ATOM   1793  CA  VAL A 111       9.301 -12.699 -35.078  1.00  0.95           C  
ATOM   1794  C   VAL A 111       8.575 -12.907 -33.734  1.00  0.95           C  
ATOM   1795  O   VAL A 111       8.899 -12.243 -32.748  1.00  0.95           O  
ATOM   1796  CB  VAL A 111       8.627 -11.645 -35.945  1.00  0.95           C  
ATOM   1797  CG1 VAL A 111       8.477 -10.385 -35.119  1.00  0.95           C  
ATOM   1798  CG2 VAL A 111       9.453 -11.368 -37.176  1.00  0.95           C  
ATOM   1799  H   VAL A 111       8.883 -14.172 -36.594  1.00  0.95           H  
ATOM   1800  HA  VAL A 111      10.301 -12.322 -34.863  1.00  0.95           H  
ATOM   1801  HB  VAL A 111       7.658 -12.009 -36.247  1.00  0.95           H  
ATOM   1802 1HG1 VAL A 111       7.989  -9.627 -35.725  1.00  0.95           H  
ATOM   1803 2HG1 VAL A 111       7.892 -10.595 -34.234  1.00  0.95           H  
ATOM   1804 3HG1 VAL A 111       9.465 -10.033 -34.815  1.00  0.95           H  
ATOM   1805 1HG2 VAL A 111       8.953 -10.611 -37.783  1.00  0.95           H  
ATOM   1806 2HG2 VAL A 111      10.437 -11.010 -36.878  1.00  0.95           H  
ATOM   1807 3HG2 VAL A 111       9.560 -12.284 -37.754  1.00  0.95           H  
ATOM   1808  N   LEU A 112       7.574 -13.811 -33.683  1.00  0.96           N  
ATOM   1809  CA  LEU A 112       6.902 -14.112 -32.412  1.00  0.96           C  
ATOM   1810  C   LEU A 112       7.936 -14.616 -31.413  1.00  0.96           C  
ATOM   1811  O   LEU A 112       7.935 -14.215 -30.249  1.00  0.96           O  
ATOM   1812  CB  LEU A 112       5.843 -15.225 -32.583  1.00  0.96           C  
ATOM   1813  CG  LEU A 112       4.512 -14.905 -33.308  1.00  0.96           C  
ATOM   1814  CD1 LEU A 112       3.740 -16.142 -33.636  1.00  0.96           C  
ATOM   1815  CD2 LEU A 112       3.735 -14.157 -32.394  1.00  0.96           C  
ATOM   1816  H   LEU A 112       7.291 -14.310 -34.524  1.00  0.96           H  
ATOM   1817  HA  LEU A 112       6.437 -13.209 -32.024  1.00  0.96           H  
ATOM   1818 1HB  LEU A 112       6.308 -16.051 -33.112  1.00  0.96           H  
ATOM   1819 2HB  LEU A 112       5.582 -15.579 -31.592  1.00  0.96           H  
ATOM   1820  HG  LEU A 112       4.688 -14.346 -34.216  1.00  0.96           H  
ATOM   1821 1HD1 LEU A 112       2.802 -15.866 -34.104  1.00  0.96           H  
ATOM   1822 2HD1 LEU A 112       4.298 -16.749 -34.305  1.00  0.96           H  
ATOM   1823 3HD1 LEU A 112       3.539 -16.676 -32.743  1.00  0.96           H  
ATOM   1824 1HD2 LEU A 112       2.780 -13.915 -32.800  1.00  0.96           H  
ATOM   1825 2HD2 LEU A 112       3.590 -14.738 -31.482  1.00  0.96           H  
ATOM   1826 3HD2 LEU A 112       4.297 -13.280 -32.199  1.00  0.96           H  
ATOM   1827  N   LEU A 113       8.866 -15.445 -31.877  1.00  0.98           N  
ATOM   1828  CA  LEU A 113       9.904 -15.957 -31.009  1.00  0.98           C  
ATOM   1829  C   LEU A 113      10.739 -14.790 -30.474  1.00  0.98           C  
ATOM   1830  O   LEU A 113      10.986 -14.699 -29.268  1.00  0.98           O  
ATOM   1831  CB  LEU A 113      10.764 -16.951 -31.789  1.00  0.98           C  
ATOM   1832  CG  LEU A 113      11.875 -17.599 -31.050  1.00  0.98           C  
ATOM   1833  CD1 LEU A 113      11.307 -18.371 -29.894  1.00  0.98           C  
ATOM   1834  CD2 LEU A 113      12.587 -18.536 -31.987  1.00  0.98           C  
ATOM   1835  H   LEU A 113       8.828 -15.766 -32.844  1.00  0.98           H  
ATOM   1836  HA  LEU A 113       9.438 -16.472 -30.169  1.00  0.98           H  
ATOM   1837 1HB  LEU A 113      10.118 -17.735 -32.180  1.00  0.98           H  
ATOM   1838 2HB  LEU A 113      11.202 -16.436 -32.630  1.00  0.98           H  
ATOM   1839  HG  LEU A 113      12.558 -16.844 -30.672  1.00  0.98           H  
ATOM   1840 1HD1 LEU A 113      12.118 -18.853 -29.348  1.00  0.98           H  
ATOM   1841 2HD1 LEU A 113      10.773 -17.693 -29.229  1.00  0.98           H  
ATOM   1842 3HD1 LEU A 113      10.625 -19.129 -30.261  1.00  0.98           H  
ATOM   1843 1HD2 LEU A 113      13.389 -19.037 -31.474  1.00  0.98           H  
ATOM   1844 2HD2 LEU A 113      11.878 -19.271 -32.335  1.00  0.98           H  
ATOM   1845 3HD2 LEU A 113      12.985 -17.976 -32.833  1.00  0.98           H  
ATOM   1846  N   GLU A 114      11.152 -13.874 -31.360  1.00  0.98           N  
ATOM   1847  CA  GLU A 114      11.924 -12.707 -30.931  1.00  0.98           C  
ATOM   1848  C   GLU A 114      11.154 -11.888 -29.886  1.00  0.98           C  
ATOM   1849  O   GLU A 114      11.729 -11.467 -28.876  1.00  0.98           O  
ATOM   1850  CB  GLU A 114      12.269 -11.820 -32.138  1.00  0.98           C  
ATOM   1851  CG  GLU A 114      13.137 -10.593 -31.847  1.00  0.98           C  
ATOM   1852  CD  GLU A 114      13.444  -9.786 -33.113  1.00  0.98           C  
ATOM   1853  OE1 GLU A 114      12.985 -10.162 -34.170  1.00  0.98           O  
ATOM   1854  OE2 GLU A 114      14.129  -8.795 -33.023  1.00  0.98           O  
ATOM   1855  H   GLU A 114      10.941 -14.004 -32.351  1.00  0.98           H  
ATOM   1856  HA  GLU A 114      12.851 -13.057 -30.478  1.00  0.98           H  
ATOM   1857 1HB  GLU A 114      12.775 -12.422 -32.893  1.00  0.98           H  
ATOM   1858 2HB  GLU A 114      11.348 -11.458 -32.588  1.00  0.98           H  
ATOM   1859 1HG  GLU A 114      12.613  -9.953 -31.134  1.00  0.98           H  
ATOM   1860 2HG  GLU A 114      14.070 -10.918 -31.387  1.00  0.98           H  
ATOM   1861  N   ALA A 115       9.849 -11.675 -30.125  1.00  0.98           N  
ATOM   1862  CA  ALA A 115       9.007 -10.917 -29.200  1.00  0.98           C  
ATOM   1863  C   ALA A 115       8.951 -11.591 -27.822  1.00  0.98           C  
ATOM   1864  O   ALA A 115       9.006 -10.934 -26.779  1.00  0.98           O  
ATOM   1865  CB  ALA A 115       7.601 -10.761 -29.770  1.00  0.98           C  
ATOM   1866  H   ALA A 115       9.440 -12.038 -30.985  1.00  0.98           H  
ATOM   1867  HA  ALA A 115       9.445  -9.930 -29.083  1.00  0.98           H  
ATOM   1868 1HB  ALA A 115       6.996 -10.170 -29.083  1.00  0.98           H  
ATOM   1869 2HB  ALA A 115       7.652 -10.263 -30.738  1.00  0.98           H  
ATOM   1870 3HB  ALA A 115       7.150 -11.746 -29.893  1.00  0.98           H  
ATOM   1871  N   GLU A 116       8.884 -12.917 -27.794  1.00  0.97           N  
ATOM   1872  CA  GLU A 116       8.862 -13.559 -26.495  1.00  0.97           C  
ATOM   1873  C   GLU A 116      10.223 -13.423 -25.833  1.00  0.97           C  
ATOM   1874  O   GLU A 116      10.318 -13.160 -24.635  1.00  0.97           O  
ATOM   1875  CB  GLU A 116       8.517 -15.035 -26.614  1.00  0.97           C  
ATOM   1876  CG  GLU A 116       7.096 -15.373 -27.046  1.00  0.97           C  
ATOM   1877  CD  GLU A 116       6.046 -14.954 -26.092  1.00  0.97           C  
ATOM   1878  OE1 GLU A 116       6.176 -15.266 -24.951  1.00  0.97           O  
ATOM   1879  OE2 GLU A 116       5.093 -14.343 -26.498  1.00  0.97           O  
ATOM   1880  H   GLU A 116       8.818 -13.458 -28.659  1.00  0.97           H  
ATOM   1881  HA  GLU A 116       8.119 -13.065 -25.870  1.00  0.97           H  
ATOM   1882 1HB  GLU A 116       9.189 -15.498 -27.342  1.00  0.97           H  
ATOM   1883 2HB  GLU A 116       8.697 -15.529 -25.655  1.00  0.97           H  
ATOM   1884 1HG  GLU A 116       6.900 -14.920 -28.014  1.00  0.97           H  
ATOM   1885 2HG  GLU A 116       7.043 -16.450 -27.159  1.00  0.97           H  
ATOM   1886  N   ARG A 117      11.292 -13.549 -26.614  1.00  0.95           N  
ATOM   1887  CA  ARG A 117      12.617 -13.471 -26.030  1.00  0.95           C  
ATOM   1888  C   ARG A 117      12.916 -12.118 -25.414  1.00  0.95           C  
ATOM   1889  O   ARG A 117      13.484 -12.056 -24.317  1.00  0.95           O  
ATOM   1890  CB  ARG A 117      13.668 -13.829 -27.062  1.00  0.95           C  
ATOM   1891  CG  ARG A 117      13.710 -15.312 -27.387  1.00  0.95           C  
ATOM   1892  CD  ARG A 117      14.650 -15.638 -28.471  1.00  0.95           C  
ATOM   1893  NE  ARG A 117      14.780 -17.084 -28.645  1.00  0.95           N  
ATOM   1894  CZ  ARG A 117      15.377 -17.678 -29.697  1.00  0.95           C  
ATOM   1895  NH1 ARG A 117      15.870 -16.938 -30.672  1.00  0.95           N  
ATOM   1896  NH2 ARG A 117      15.479 -18.998 -29.766  1.00  0.95           N  
ATOM   1897  H   ARG A 117      11.180 -13.750 -27.609  1.00  0.95           H  
ATOM   1898  HA  ARG A 117      12.673 -14.222 -25.242  1.00  0.95           H  
ATOM   1899 1HB  ARG A 117      13.465 -13.291 -27.985  1.00  0.95           H  
ATOM   1900 2HB  ARG A 117      14.651 -13.528 -26.710  1.00  0.95           H  
ATOM   1901 1HG  ARG A 117      14.028 -15.847 -26.497  1.00  0.95           H  
ATOM   1902 2HG  ARG A 117      12.717 -15.657 -27.673  1.00  0.95           H  
ATOM   1903 1HD  ARG A 117      14.279 -15.213 -29.405  1.00  0.95           H  
ATOM   1904 2HD  ARG A 117      15.631 -15.228 -28.244  1.00  0.95           H  
ATOM   1905  HE  ARG A 117      14.419 -17.684 -27.882  1.00  0.95           H  
ATOM   1906 1HH1 ARG A 117      15.795 -15.931 -30.627  1.00  0.95           H  
ATOM   1907 2HH1 ARG A 117      16.319 -17.377 -31.461  1.00  0.95           H  
ATOM   1908 1HH2 ARG A 117      15.100 -19.609 -29.025  1.00  0.95           H  
ATOM   1909 2HH2 ARG A 117      15.925 -19.428 -30.555  1.00  0.95           H  
ATOM   1910  N   CYS A 118      12.522 -11.024 -26.070  1.00  0.92           N  
ATOM   1911  CA  CYS A 118      12.787  -9.736 -25.447  1.00  0.92           C  
ATOM   1912  C   CYS A 118      11.943  -9.542 -24.193  1.00  0.92           C  
ATOM   1913  O   CYS A 118      12.394  -8.946 -23.211  1.00  0.92           O  
ATOM   1914  CB  CYS A 118      12.508  -8.610 -26.433  1.00  0.92           C  
ATOM   1915  SG  CYS A 118      10.799  -8.533 -26.972  1.00  0.92           S  
ATOM   1916  H   CYS A 118      12.070 -11.100 -26.985  1.00  0.92           H  
ATOM   1917  HA  CYS A 118      13.839  -9.698 -25.170  1.00  0.92           H  
ATOM   1918 1HB  CYS A 118      12.769  -7.658 -25.980  1.00  0.92           H  
ATOM   1919 2HB  CYS A 118      13.132  -8.740 -27.316  1.00  0.92           H  
ATOM   1920  N   ALA A 119      10.757 -10.152 -24.149  1.00  0.88           N  
ATOM   1921  CA  ALA A 119       9.953 -10.037 -22.948  1.00  0.88           C  
ATOM   1922  C   ALA A 119      10.643 -10.757 -21.788  1.00  0.88           C  
ATOM   1923  O   ALA A 119      10.790 -10.188 -20.696  1.00  0.88           O  
ATOM   1924  CB  ALA A 119       8.567 -10.594 -23.196  1.00  0.88           C  
ATOM   1925  H   ALA A 119      10.381 -10.633 -24.971  1.00  0.88           H  
ATOM   1926  HA  ALA A 119       9.871  -8.982 -22.693  1.00  0.88           H  
ATOM   1927 1HB  ALA A 119       7.968 -10.475 -22.300  1.00  0.88           H  
ATOM   1928 2HB  ALA A 119       8.102 -10.052 -24.021  1.00  0.88           H  
ATOM   1929 3HB  ALA A 119       8.634 -11.650 -23.449  1.00  0.88           H  
ATOM   1930  N   VAL A 120      11.171 -11.960 -22.077  1.00  0.84           N  
ATOM   1931  CA  VAL A 120      11.865 -12.784 -21.090  1.00  0.84           C  
ATOM   1932  C   VAL A 120      13.099 -12.073 -20.584  1.00  0.84           C  
ATOM   1933  O   VAL A 120      13.380 -12.058 -19.380  1.00  0.84           O  
ATOM   1934  CB  VAL A 120      12.257 -14.156 -21.690  1.00  0.84           C  
ATOM   1935  CG1 VAL A 120      13.179 -14.922 -20.752  1.00  0.84           C  
ATOM   1936  CG2 VAL A 120      11.004 -14.989 -21.914  1.00  0.84           C  
ATOM   1937  H   VAL A 120      11.022 -12.339 -23.013  1.00  0.84           H  
ATOM   1938  HA  VAL A 120      11.182 -12.953 -20.261  1.00  0.84           H  
ATOM   1939  HB  VAL A 120      12.777 -13.994 -22.632  1.00  0.84           H  
ATOM   1940 1HG1 VAL A 120      13.440 -15.878 -21.208  1.00  0.84           H  
ATOM   1941 2HG1 VAL A 120      14.088 -14.342 -20.577  1.00  0.84           H  
ATOM   1942 3HG1 VAL A 120      12.681 -15.100 -19.824  1.00  0.84           H  
ATOM   1943 1HG2 VAL A 120      11.272 -15.955 -22.349  1.00  0.84           H  
ATOM   1944 2HG2 VAL A 120      10.502 -15.145 -20.959  1.00  0.84           H  
ATOM   1945 3HG2 VAL A 120      10.340 -14.463 -22.586  1.00  0.84           H  
ATOM   1946  N   GLY A 121      13.840 -11.466 -21.503  1.00  0.80           N  
ATOM   1947  CA  GLY A 121      15.035 -10.725 -21.158  1.00  0.80           C  
ATOM   1948  C   GLY A 121      14.731  -9.682 -20.089  1.00  0.80           C  
ATOM   1949  O   GLY A 121      15.390  -9.646 -19.042  1.00  0.80           O  
ATOM   1950  H   GLY A 121      13.569 -11.533 -22.485  1.00  0.80           H  
ATOM   1951 1HA  GLY A 121      15.802 -11.412 -20.802  1.00  0.80           H  
ATOM   1952 2HA  GLY A 121      15.420 -10.235 -22.053  1.00  0.80           H  
ATOM   1953  N   VAL A 122      13.720  -8.848 -20.342  1.00  0.76           N  
ATOM   1954  CA  VAL A 122      13.382  -7.784 -19.407  1.00  0.76           C  
ATOM   1955  C   VAL A 122      12.894  -8.321 -18.069  1.00  0.76           C  
ATOM   1956  O   VAL A 122      13.306  -7.831 -17.013  1.00  0.76           O  
ATOM   1957  CB  VAL A 122      12.292  -6.874 -19.965  1.00  0.76           C  
ATOM   1958  CG1 VAL A 122      11.901  -5.891 -18.880  1.00  0.76           C  
ATOM   1959  CG2 VAL A 122      12.775  -6.186 -21.201  1.00  0.76           C  
ATOM   1960  H   VAL A 122      13.201  -8.938 -21.221  1.00  0.76           H  
ATOM   1961  HA  VAL A 122      14.277  -7.187 -19.236  1.00  0.76           H  
ATOM   1962  HB  VAL A 122      11.407  -7.470 -20.213  1.00  0.76           H  
ATOM   1963 1HG1 VAL A 122      11.141  -5.251 -19.250  1.00  0.76           H  
ATOM   1964 2HG1 VAL A 122      11.542  -6.436 -18.010  1.00  0.76           H  
ATOM   1965 3HG1 VAL A 122      12.759  -5.293 -18.595  1.00  0.76           H  
ATOM   1966 1HG2 VAL A 122      11.988  -5.543 -21.591  1.00  0.76           H  
ATOM   1967 2HG2 VAL A 122      13.646  -5.603 -20.986  1.00  0.76           H  
ATOM   1968 3HG2 VAL A 122      13.030  -6.934 -21.944  1.00  0.76           H  
ATOM   1969  N   TYR A 123      12.035  -9.337 -18.083  1.00  0.73           N  
ATOM   1970  CA  TYR A 123      11.548  -9.842 -16.809  1.00  0.73           C  
ATOM   1971  C   TYR A 123      12.636 -10.545 -16.016  1.00  0.73           C  
ATOM   1972  O   TYR A 123      12.615 -10.535 -14.780  1.00  0.73           O  
ATOM   1973  CB  TYR A 123      10.335 -10.720 -17.002  1.00  0.73           C  
ATOM   1974  CG  TYR A 123       9.091  -9.980 -17.187  1.00  0.73           C  
ATOM   1975  CD1 TYR A 123       8.488  -9.972 -18.402  1.00  0.73           C  
ATOM   1976  CD2 TYR A 123       8.526  -9.312 -16.112  1.00  0.73           C  
ATOM   1977  CE1 TYR A 123       7.320  -9.316 -18.566  1.00  0.73           C  
ATOM   1978  CE2 TYR A 123       7.345  -8.654 -16.268  1.00  0.73           C  
ATOM   1979  CZ  TYR A 123       6.741  -8.669 -17.496  1.00  0.73           C  
ATOM   1980  OH  TYR A 123       5.556  -8.066 -17.675  1.00  0.73           O  
ATOM   1981  H   TYR A 123      11.707  -9.736 -18.968  1.00  0.73           H  
ATOM   1982  HA  TYR A 123      11.231  -8.999 -16.218  1.00  0.73           H  
ATOM   1983 1HB  TYR A 123      10.470 -11.338 -17.884  1.00  0.73           H  
ATOM   1984 2HB  TYR A 123      10.219 -11.353 -16.140  1.00  0.73           H  
ATOM   1985  HD1 TYR A 123       8.927 -10.507 -19.238  1.00  0.73           H  
ATOM   1986  HD2 TYR A 123       9.016  -9.322 -15.148  1.00  0.73           H  
ATOM   1987  HE1 TYR A 123       6.829  -9.327 -19.540  1.00  0.73           H  
ATOM   1988  HE2 TYR A 123       6.880  -8.137 -15.428  1.00  0.73           H  
ATOM   1989  HH  TYR A 123       5.136  -8.444 -18.478  1.00  0.73           H  
ATOM   1990  N   THR A 124      13.621 -11.115 -16.704  1.00  0.72           N  
ATOM   1991  CA  THR A 124      14.733 -11.736 -16.018  1.00  0.72           C  
ATOM   1992  C   THR A 124      15.511 -10.644 -15.286  1.00  0.72           C  
ATOM   1993  O   THR A 124      15.856 -10.802 -14.110  1.00  0.72           O  
ATOM   1994  CB  THR A 124      15.642 -12.483 -16.997  1.00  0.72           C  
ATOM   1995  OG1 THR A 124      14.885 -13.501 -17.665  1.00  0.72           O  
ATOM   1996  CG2 THR A 124      16.782 -13.114 -16.243  1.00  0.72           C  
ATOM   1997  H   THR A 124      13.593 -11.145 -17.724  1.00  0.72           H  
ATOM   1998  HA  THR A 124      14.359 -12.440 -15.280  1.00  0.72           H  
ATOM   1999  HB  THR A 124      16.031 -11.788 -17.739  1.00  0.72           H  
ATOM   2000  HG1 THR A 124      14.176 -13.052 -18.182  1.00  0.72           H  
ATOM   2001 1HG2 THR A 124      17.427 -13.646 -16.940  1.00  0.72           H  
ATOM   2002 2HG2 THR A 124      17.352 -12.334 -15.740  1.00  0.72           H  
ATOM   2003 3HG2 THR A 124      16.389 -13.811 -15.505  1.00  0.72           H  
ATOM   2004  N   GLU A 125      15.759  -9.511 -15.974  1.00  0.73           N  
ATOM   2005  CA  GLU A 125      16.477  -8.388 -15.367  1.00  0.73           C  
ATOM   2006  C   GLU A 125      15.732  -7.911 -14.117  1.00  0.73           C  
ATOM   2007  O   GLU A 125      16.342  -7.686 -13.062  1.00  0.73           O  
ATOM   2008  CB  GLU A 125      16.633  -7.223 -16.363  1.00  0.73           C  
ATOM   2009  CG  GLU A 125      17.498  -6.056 -15.841  1.00  0.73           C  
ATOM   2010  CD  GLU A 125      17.677  -4.898 -16.839  1.00  0.73           C  
ATOM   2011  OE1 GLU A 125      17.080  -4.922 -17.899  1.00  0.73           O  
ATOM   2012  OE2 GLU A 125      18.411  -3.991 -16.529  1.00  0.73           O  
ATOM   2013  H   GLU A 125      15.461  -9.448 -16.951  1.00  0.73           H  
ATOM   2014  HA  GLU A 125      17.467  -8.729 -15.068  1.00  0.73           H  
ATOM   2015 1HB  GLU A 125      17.070  -7.593 -17.291  1.00  0.73           H  
ATOM   2016 2HB  GLU A 125      15.650  -6.819 -16.606  1.00  0.73           H  
ATOM   2017 1HG  GLU A 125      17.031  -5.665 -14.936  1.00  0.73           H  
ATOM   2018 2HG  GLU A 125      18.477  -6.444 -15.567  1.00  0.73           H  
ATOM   2019  N   ILE A 126      14.399  -7.824 -14.219  1.00  0.75           N  
ATOM   2020  CA  ILE A 126      13.580  -7.422 -13.086  1.00  0.75           C  
ATOM   2021  C   ILE A 126      13.712  -8.381 -11.936  1.00  0.75           C  
ATOM   2022  O   ILE A 126      13.962  -7.951 -10.810  1.00  0.75           O  
ATOM   2023  CB  ILE A 126      12.088  -7.338 -13.450  1.00  0.75           C  
ATOM   2024  CG1 ILE A 126      11.844  -6.207 -14.371  1.00  0.75           C  
ATOM   2025  CG2 ILE A 126      11.240  -7.182 -12.184  1.00  0.75           C  
ATOM   2026  CD1 ILE A 126      10.521  -6.229 -15.022  1.00  0.75           C  
ATOM   2027  H   ILE A 126      13.961  -8.008 -15.124  1.00  0.75           H  
ATOM   2028  HA  ILE A 126      13.912  -6.442 -12.751  1.00  0.75           H  
ATOM   2029  HB  ILE A 126      11.794  -8.247 -13.961  1.00  0.75           H  
ATOM   2030 1HG1 ILE A 126      11.887  -5.305 -13.776  1.00  0.75           H  
ATOM   2031 2HG1 ILE A 126      12.622  -6.173 -15.137  1.00  0.75           H  
ATOM   2032 1HG2 ILE A 126      10.187  -7.138 -12.456  1.00  0.75           H  
ATOM   2033 2HG2 ILE A 126      11.401  -8.031 -11.518  1.00  0.75           H  
ATOM   2034 3HG2 ILE A 126      11.519  -6.264 -11.673  1.00  0.75           H  
ATOM   2035 1HD1 ILE A 126      10.430  -5.344 -15.623  1.00  0.75           H  
ATOM   2036 2HD1 ILE A 126      10.428  -7.091 -15.643  1.00  0.75           H  
ATOM   2037 3HD1 ILE A 126       9.753  -6.253 -14.286  1.00  0.75           H  
ATOM   2038  N   CYS A 127      13.616  -9.681 -12.206  1.00  0.81           N  
ATOM   2039  CA  CYS A 127      13.706 -10.652 -11.134  1.00  0.81           C  
ATOM   2040  C   CYS A 127      15.047 -10.585 -10.429  1.00  0.81           C  
ATOM   2041  O   CYS A 127      15.107 -10.627  -9.197  1.00  0.81           O  
ATOM   2042  CB  CYS A 127      13.540 -12.063 -11.685  1.00  0.81           C  
ATOM   2043  SG  CYS A 127      11.921 -12.412 -12.250  1.00  0.81           S  
ATOM   2044  H   CYS A 127      13.431  -9.993 -13.160  1.00  0.81           H  
ATOM   2045  HA  CYS A 127      12.910 -10.445 -10.423  1.00  0.81           H  
ATOM   2046 1HB  CYS A 127      14.226 -12.207 -12.523  1.00  0.81           H  
ATOM   2047 2HB  CYS A 127      13.796 -12.790 -10.925  1.00  0.81           H  
ATOM   2048  HG  CYS A 127      11.997 -11.594 -13.331  1.00  0.81           H  
ATOM   2049  N   ASN A 128      16.124 -10.442 -11.198  1.00  0.90           N  
ATOM   2050  CA  ASN A 128      17.446 -10.404 -10.604  1.00  0.90           C  
ATOM   2051  C   ASN A 128      17.637  -9.181  -9.714  1.00  0.90           C  
ATOM   2052  O   ASN A 128      18.221  -9.275  -8.633  1.00  0.90           O  
ATOM   2053  CB  ASN A 128      18.499 -10.440 -11.691  1.00  0.90           C  
ATOM   2054  CG  ASN A 128      18.627 -11.802 -12.339  1.00  0.90           C  
ATOM   2055  OD1 ASN A 128      18.199 -12.824 -11.786  1.00  0.90           O  
ATOM   2056  ND2 ASN A 128      19.234 -11.836 -13.497  1.00  0.90           N  
ATOM   2057  H   ASN A 128      16.023 -10.399 -12.215  1.00  0.90           H  
ATOM   2058  HA  ASN A 128      17.563 -11.286  -9.973  1.00  0.90           H  
ATOM   2059 1HB  ASN A 128      18.234  -9.712 -12.465  1.00  0.90           H  
ATOM   2060 2HB  ASN A 128      19.462 -10.147 -11.279  1.00  0.90           H  
ATOM   2061 1HD2 ASN A 128      19.371 -12.711 -13.962  1.00  0.90           H  
ATOM   2062 2HD2 ASN A 128      19.573 -10.991 -13.907  1.00  0.90           H  
ATOM   2063  N   TYR A 129      17.125  -8.033 -10.159  1.00  1.02           N  
ATOM   2064  CA  TYR A 129      17.243  -6.800  -9.392  1.00  1.02           C  
ATOM   2065  C   TYR A 129      16.358  -6.827  -8.142  1.00  1.02           C  
ATOM   2066  O   TYR A 129      16.795  -6.488  -7.036  1.00  1.02           O  
ATOM   2067  CB  TYR A 129      16.907  -5.600 -10.286  1.00  1.02           C  
ATOM   2068  CG  TYR A 129      17.111  -4.278  -9.619  1.00  1.02           C  
ATOM   2069  CD1 TYR A 129      18.407  -3.885  -9.355  1.00  1.02           C  
ATOM   2070  CD2 TYR A 129      16.052  -3.443  -9.305  1.00  1.02           C  
ATOM   2071  CE1 TYR A 129      18.658  -2.686  -8.759  1.00  1.02           C  
ATOM   2072  CE2 TYR A 129      16.315  -2.225  -8.711  1.00  1.02           C  
ATOM   2073  CZ  TYR A 129      17.618  -1.861  -8.434  1.00  1.02           C  
ATOM   2074  OH  TYR A 129      17.891  -0.666  -7.851  1.00  1.02           O  
ATOM   2075  H   TYR A 129      16.665  -8.006 -11.070  1.00  1.02           H  
ATOM   2076  HA  TYR A 129      18.276  -6.702  -9.065  1.00  1.02           H  
ATOM   2077 1HB  TYR A 129      17.522  -5.632 -11.188  1.00  1.02           H  
ATOM   2078 2HB  TYR A 129      15.864  -5.668 -10.605  1.00  1.02           H  
ATOM   2079  HD1 TYR A 129      19.235  -4.543  -9.617  1.00  1.02           H  
ATOM   2080  HD2 TYR A 129      15.031  -3.741  -9.526  1.00  1.02           H  
ATOM   2081  HE1 TYR A 129      19.684  -2.387  -8.546  1.00  1.02           H  
ATOM   2082  HE2 TYR A 129      15.505  -1.549  -8.455  1.00  1.02           H  
ATOM   2083  HH  TYR A 129      17.069  -0.134  -7.829  1.00  1.02           H  
ATOM   2084  N   THR A 130      15.110  -7.237  -8.339  1.00  1.18           N  
ATOM   2085  CA  THR A 130      14.038  -7.269  -7.351  1.00  1.18           C  
ATOM   2086  C   THR A 130      14.263  -8.249  -6.182  1.00  1.18           C  
ATOM   2087  O   THR A 130      13.822  -8.005  -5.041  1.00  1.18           O  
ATOM   2088  CB  THR A 130      12.739  -7.666  -8.036  1.00  1.18           C  
ATOM   2089  OG1 THR A 130      12.446  -6.774  -9.095  1.00  1.18           O  
ATOM   2090  CG2 THR A 130      11.690  -7.543  -7.090  1.00  1.18           C  
ATOM   2091  H   THR A 130      14.854  -7.530  -9.279  1.00  1.18           H  
ATOM   2092  HA  THR A 130      13.929  -6.270  -6.940  1.00  1.18           H  
ATOM   2093  HB  THR A 130      12.804  -8.689  -8.410  1.00  1.18           H  
ATOM   2094  HG1 THR A 130      13.102  -6.913  -9.803  1.00  1.18           H  
ATOM   2095 1HG2 THR A 130      10.773  -7.805  -7.560  1.00  1.18           H  
ATOM   2096 2HG2 THR A 130      11.875  -8.190  -6.242  1.00  1.18           H  
ATOM   2097 3HG2 THR A 130      11.659  -6.515  -6.771  1.00  1.18           H  
ATOM   2098  N   PHE A 131      14.848  -9.403  -6.495  1.00  1.35           N  
ATOM   2099  CA  PHE A 131      15.021 -10.487  -5.544  1.00  1.35           C  
ATOM   2100  C   PHE A 131      15.568 -10.119  -4.181  1.00  1.35           C  
ATOM   2101  O   PHE A 131      16.558  -9.385  -4.028  1.00  1.35           O  
ATOM   2102  CB  PHE A 131      15.937 -11.557  -6.114  1.00  1.35           C  
ATOM   2103  CG  PHE A 131      16.164 -12.694  -5.156  1.00  1.35           C  
ATOM   2104  CD1 PHE A 131      15.114 -13.484  -4.744  1.00  1.35           C  
ATOM   2105  CD2 PHE A 131      17.431 -12.978  -4.675  1.00  1.35           C  
ATOM   2106  CE1 PHE A 131      15.302 -14.532  -3.877  1.00  1.35           C  
ATOM   2107  CE2 PHE A 131      17.632 -14.028  -3.800  1.00  1.35           C  
ATOM   2108  CZ  PHE A 131      16.564 -14.807  -3.401  1.00  1.35           C  
ATOM   2109  H   PHE A 131      15.157  -9.566  -7.456  1.00  1.35           H  
ATOM   2110  HA  PHE A 131      14.039 -10.939  -5.392  1.00  1.35           H  
ATOM   2111 1HB  PHE A 131      15.531 -11.947  -7.027  1.00  1.35           H  
ATOM   2112 2HB  PHE A 131      16.903 -11.112  -6.360  1.00  1.35           H  
ATOM   2113  HD1 PHE A 131      14.126 -13.258  -5.110  1.00  1.35           H  
ATOM   2114  HD2 PHE A 131      18.272 -12.362  -4.995  1.00  1.35           H  
ATOM   2115  HE1 PHE A 131      14.454 -15.140  -3.565  1.00  1.35           H  
ATOM   2116  HE2 PHE A 131      18.633 -14.242  -3.427  1.00  1.35           H  
ATOM   2117  HZ  PHE A 131      16.720 -15.637  -2.712  1.00  1.35           H  
ATOM   2118  N   GLY A 132      14.844 -10.608  -3.172  1.00  1.49           N  
ATOM   2119  CA  GLY A 132      15.179 -10.470  -1.765  1.00  1.49           C  
ATOM   2120  C   GLY A 132      14.780  -9.129  -1.181  1.00  1.49           C  
ATOM   2121  O   GLY A 132      14.950  -8.897   0.016  1.00  1.49           O  
ATOM   2122  H   GLY A 132      14.033 -11.163  -3.405  1.00  1.49           H  
ATOM   2123 1HA  GLY A 132      14.694 -11.269  -1.204  1.00  1.49           H  
ATOM   2124 2HA  GLY A 132      16.252 -10.612  -1.643  1.00  1.49           H  
ATOM   2125  N   LYS A 133      14.235  -8.248  -2.016  1.00  1.58           N  
ATOM   2126  CA  LYS A 133      13.903  -6.916  -1.555  1.00  1.58           C  
ATOM   2127  C   LYS A 133      12.407  -6.641  -1.713  1.00  1.58           C  
ATOM   2128  O   LYS A 133      11.757  -6.081  -0.830  1.00  1.58           O  
ATOM   2129  CB  LYS A 133      14.813  -5.977  -2.331  1.00  1.58           C  
ATOM   2130  CG  LYS A 133      16.318  -6.349  -2.059  1.00  1.58           C  
ATOM   2131  CD  LYS A 133      17.322  -5.410  -2.669  1.00  1.58           C  
ATOM   2132  CE  LYS A 133      17.357  -5.571  -4.178  1.00  1.58           C  
ATOM   2133  NZ  LYS A 133      17.943  -6.878  -4.658  1.00  1.58           N  
ATOM   2134  H   LYS A 133      14.113  -8.471  -3.002  1.00  1.58           H  
ATOM   2135  HA  LYS A 133      14.139  -6.847  -0.502  1.00  1.58           H  
ATOM   2136 1HB  LYS A 133      14.621  -6.069  -3.400  1.00  1.58           H  
ATOM   2137 2HB  LYS A 133      14.635  -4.944  -2.035  1.00  1.58           H  
ATOM   2138 1HG  LYS A 133      16.491  -6.465  -0.997  1.00  1.58           H  
ATOM   2139 2HG  LYS A 133      16.502  -7.311  -2.526  1.00  1.58           H  
ATOM   2140 1HD  LYS A 133      17.085  -4.385  -2.407  1.00  1.58           H  
ATOM   2141 2HD  LYS A 133      18.310  -5.638  -2.273  1.00  1.58           H  
ATOM   2142 1HE  LYS A 133      16.353  -5.523  -4.539  1.00  1.58           H  
ATOM   2143 2HE  LYS A 133      17.930  -4.751  -4.607  1.00  1.58           H  
ATOM   2144 1HZ  LYS A 133      17.865  -6.834  -5.675  1.00  1.58           H  
ATOM   2145 2HZ  LYS A 133      18.900  -6.971  -4.379  1.00  1.58           H  
ATOM   2146 3HZ  LYS A 133      17.408  -7.718  -4.331  1.00  1.58           H  
ATOM   2147  N   ASP A 134      11.845  -7.124  -2.818  1.00  1.58           N  
ATOM   2148  CA  ASP A 134      10.411  -7.013  -3.085  1.00  1.58           C  
ATOM   2149  C   ASP A 134       9.842  -8.309  -3.660  1.00  1.58           C  
ATOM   2150  O   ASP A 134       9.654  -8.409  -4.876  1.00  1.58           O  
ATOM   2151  CB  ASP A 134      10.128  -5.855  -4.034  1.00  1.58           C  
ATOM   2152  CG  ASP A 134       8.639  -5.652  -4.347  1.00  1.58           C  
ATOM   2153  OD1 ASP A 134       7.828  -6.526  -4.067  1.00  1.58           O  
ATOM   2154  OD2 ASP A 134       8.332  -4.667  -4.952  1.00  1.58           O  
ATOM   2155  H   ASP A 134      12.449  -7.545  -3.522  1.00  1.58           H  
ATOM   2156  HA  ASP A 134       9.905  -6.779  -2.151  1.00  1.58           H  
ATOM   2157 1HB  ASP A 134      10.511  -4.932  -3.590  1.00  1.58           H  
ATOM   2158 2HB  ASP A 134      10.651  -6.001  -4.943  1.00  1.58           H  
ATOM   2159  N   PRO A 135       9.512  -9.299  -2.801  1.00  1.52           N  
ATOM   2160  CA  PRO A 135       8.986 -10.606  -3.156  1.00  1.52           C  
ATOM   2161  C   PRO A 135       7.698 -10.556  -3.979  1.00  1.52           C  
ATOM   2162  O   PRO A 135       7.418 -11.476  -4.737  1.00  1.52           O  
ATOM   2163  CB  PRO A 135       8.698 -11.234  -1.786  1.00  1.52           C  
ATOM   2164  CG  PRO A 135       9.637 -10.536  -0.834  1.00  1.52           C  
ATOM   2165  CD  PRO A 135       9.703  -9.116  -1.339  1.00  1.52           C  
ATOM   2166  HA  PRO A 135       9.763 -11.177  -3.675  1.00  1.52           H  
ATOM   2167 1HB  PRO A 135       7.637 -11.092  -1.526  1.00  1.52           H  
ATOM   2168 2HB  PRO A 135       8.868 -12.322  -1.835  1.00  1.52           H  
ATOM   2169 1HG  PRO A 135       9.250 -10.601   0.194  1.00  1.52           H  
ATOM   2170 2HG  PRO A 135      10.621 -11.030  -0.834  1.00  1.52           H  
ATOM   2171 1HD  PRO A 135       8.892  -8.506  -0.911  1.00  1.52           H  
ATOM   2172 2HD  PRO A 135      10.686  -8.729  -1.092  1.00  1.52           H  
ATOM   2173  N   ARG A 136       6.908  -9.484  -3.864  1.00  1.41           N  
ATOM   2174  CA  ARG A 136       5.665  -9.443  -4.629  1.00  1.41           C  
ATOM   2175  C   ARG A 136       5.946  -9.135  -6.083  1.00  1.41           C  
ATOM   2176  O   ARG A 136       5.405  -9.786  -6.989  1.00  1.41           O  
ATOM   2177  CB  ARG A 136       4.706  -8.430  -4.033  1.00  1.41           C  
ATOM   2178  CG  ARG A 136       4.118  -8.867  -2.701  1.00  1.41           C  
ATOM   2179  CD  ARG A 136       3.259  -7.837  -2.068  1.00  1.41           C  
ATOM   2180  NE  ARG A 136       2.632  -8.355  -0.848  1.00  1.41           N  
ATOM   2181  CZ  ARG A 136       2.079  -7.597   0.127  1.00  1.41           C  
ATOM   2182  NH1 ARG A 136       2.103  -6.281   0.037  1.00  1.41           N  
ATOM   2183  NH2 ARG A 136       1.514  -8.178   1.173  1.00  1.41           N  
ATOM   2184  H   ARG A 136       7.156  -8.697  -3.273  1.00  1.41           H  
ATOM   2185  HA  ARG A 136       5.195 -10.424  -4.570  1.00  1.41           H  
ATOM   2186 1HB  ARG A 136       5.230  -7.483  -3.882  1.00  1.41           H  
ATOM   2187 2HB  ARG A 136       3.885  -8.249  -4.724  1.00  1.41           H  
ATOM   2188 1HG  ARG A 136       3.506  -9.747  -2.859  1.00  1.41           H  
ATOM   2189 2HG  ARG A 136       4.925  -9.114  -2.011  1.00  1.41           H  
ATOM   2190 1HD  ARG A 136       3.860  -6.967  -1.803  1.00  1.41           H  
ATOM   2191 2HD  ARG A 136       2.470  -7.543  -2.759  1.00  1.41           H  
ATOM   2192  HE  ARG A 136       2.572  -9.392  -0.755  1.00  1.41           H  
ATOM   2193 1HH1 ARG A 136       2.532  -5.839  -0.763  1.00  1.41           H  
ATOM   2194 2HH1 ARG A 136       1.687  -5.715   0.765  1.00  1.41           H  
ATOM   2195 1HH2 ARG A 136       1.495  -9.193   1.245  1.00  1.41           H  
ATOM   2196 2HH2 ARG A 136       1.099  -7.622   1.901  1.00  1.41           H  
ATOM   2197  N   THR A 137       6.834  -8.176  -6.315  1.00  1.29           N  
ATOM   2198  CA  THR A 137       7.212  -7.863  -7.678  1.00  1.29           C  
ATOM   2199  C   THR A 137       7.972  -9.045  -8.274  1.00  1.29           C  
ATOM   2200  O   THR A 137       7.743  -9.420  -9.429  1.00  1.29           O  
ATOM   2201  CB  THR A 137       8.016  -6.561  -7.773  1.00  1.29           C  
ATOM   2202  OG1 THR A 137       7.210  -5.456  -7.332  1.00  1.29           O  
ATOM   2203  CG2 THR A 137       8.449  -6.332  -9.166  1.00  1.29           C  
ATOM   2204  H   THR A 137       7.249  -7.651  -5.529  1.00  1.29           H  
ATOM   2205  HA  THR A 137       6.305  -7.724  -8.264  1.00  1.29           H  
ATOM   2206  HB  THR A 137       8.884  -6.624  -7.133  1.00  1.29           H  
ATOM   2207  HG1 THR A 137       7.461  -5.217  -6.402  1.00  1.29           H  
ATOM   2208 1HG2 THR A 137       9.012  -5.409  -9.204  1.00  1.29           H  
ATOM   2209 2HG2 THR A 137       9.078  -7.160  -9.500  1.00  1.29           H  
ATOM   2210 3HG2 THR A 137       7.571  -6.259  -9.802  1.00  1.29           H  
ATOM   2211  N   TYR A 138       8.869  -9.633  -7.474  1.00  1.19           N  
ATOM   2212  CA  TYR A 138       9.678 -10.770  -7.895  1.00  1.19           C  
ATOM   2213  C   TYR A 138       8.802 -11.939  -8.327  1.00  1.19           C  
ATOM   2214  O   TYR A 138       8.953 -12.445  -9.440  1.00  1.19           O  
ATOM   2215  CB  TYR A 138      10.624 -11.168  -6.757  1.00  1.19           C  
ATOM   2216  CG  TYR A 138      11.485 -12.363  -6.976  1.00  1.19           C  
ATOM   2217  CD1 TYR A 138      12.569 -12.277  -7.812  1.00  1.19           C  
ATOM   2218  CD2 TYR A 138      11.232 -13.530  -6.283  1.00  1.19           C  
ATOM   2219  CE1 TYR A 138      13.395 -13.361  -7.996  1.00  1.19           C  
ATOM   2220  CE2 TYR A 138      12.065 -14.614  -6.447  1.00  1.19           C  
ATOM   2221  CZ  TYR A 138      13.150 -14.531  -7.315  1.00  1.19           C  
ATOM   2222  OH  TYR A 138      13.979 -15.621  -7.495  1.00  1.19           O  
ATOM   2223  H   TYR A 138       9.006  -9.257  -6.531  1.00  1.19           H  
ATOM   2224  HA  TYR A 138      10.276 -10.468  -8.756  1.00  1.19           H  
ATOM   2225 1HB  TYR A 138      11.267 -10.341  -6.511  1.00  1.19           H  
ATOM   2226 2HB  TYR A 138      10.023 -11.363  -5.887  1.00  1.19           H  
ATOM   2227  HD1 TYR A 138      12.769 -11.348  -8.331  1.00  1.19           H  
ATOM   2228  HD2 TYR A 138      10.373 -13.592  -5.604  1.00  1.19           H  
ATOM   2229  HE1 TYR A 138      14.249 -13.288  -8.667  1.00  1.19           H  
ATOM   2230  HE2 TYR A 138      11.869 -15.539  -5.904  1.00  1.19           H  
ATOM   2231  HH  TYR A 138      13.742 -16.310  -6.871  1.00  1.19           H  
ATOM   2232  N   ASP A 139       7.855 -12.347  -7.471  1.00  1.11           N  
ATOM   2233  CA  ASP A 139       6.976 -13.457  -7.811  1.00  1.11           C  
ATOM   2234  C   ASP A 139       6.148 -13.162  -9.054  1.00  1.11           C  
ATOM   2235  O   ASP A 139       5.994 -14.033  -9.912  1.00  1.11           O  
ATOM   2236  CB  ASP A 139       6.057 -13.783  -6.639  1.00  1.11           C  
ATOM   2237  CG  ASP A 139       6.780 -14.480  -5.469  1.00  1.11           C  
ATOM   2238  OD1 ASP A 139       7.891 -14.941  -5.651  1.00  1.11           O  
ATOM   2239  OD2 ASP A 139       6.200 -14.566  -4.416  1.00  1.11           O  
ATOM   2240  H   ASP A 139       7.749 -11.903  -6.560  1.00  1.11           H  
ATOM   2241  HA  ASP A 139       7.593 -14.331  -8.013  1.00  1.11           H  
ATOM   2242 1HB  ASP A 139       5.629 -12.852  -6.262  1.00  1.11           H  
ATOM   2243 2HB  ASP A 139       5.233 -14.406  -6.978  1.00  1.11           H  
ATOM   2244  N   LEU A 140       5.665 -11.920  -9.212  1.00  1.06           N  
ATOM   2245  CA  LEU A 140       4.921 -11.631 -10.430  1.00  1.06           C  
ATOM   2246  C   LEU A 140       5.799 -11.821 -11.646  1.00  1.06           C  
ATOM   2247  O   LEU A 140       5.408 -12.491 -12.606  1.00  1.06           O  
ATOM   2248  CB  LEU A 140       4.388 -10.197 -10.489  1.00  1.06           C  
ATOM   2249  CG  LEU A 140       3.718  -9.891 -11.855  1.00  1.06           C  
ATOM   2250  CD1 LEU A 140       2.537 -10.808 -12.048  1.00  1.06           C  
ATOM   2251  CD2 LEU A 140       3.306  -8.450 -11.946  1.00  1.06           C  
ATOM   2252  H   LEU A 140       5.787 -11.201  -8.497  1.00  1.06           H  
ATOM   2253  HA  LEU A 140       4.084 -12.318 -10.497  1.00  1.06           H  
ATOM   2254 1HB  LEU A 140       3.665 -10.049  -9.693  1.00  1.06           H  
ATOM   2255 2HB  LEU A 140       5.219  -9.504 -10.344  1.00  1.06           H  
ATOM   2256  HG  LEU A 140       4.431 -10.103 -12.640  1.00  1.06           H  
ATOM   2257 1HD1 LEU A 140       2.091 -10.619 -13.023  1.00  1.06           H  
ATOM   2258 2HD1 LEU A 140       2.868 -11.846 -11.999  1.00  1.06           H  
ATOM   2259 3HD1 LEU A 140       1.808 -10.616 -11.276  1.00  1.06           H  
ATOM   2260 1HD2 LEU A 140       2.858  -8.274 -12.922  1.00  1.06           H  
ATOM   2261 2HD2 LEU A 140       2.583  -8.220 -11.167  1.00  1.06           H  
ATOM   2262 3HD2 LEU A 140       4.186  -7.827 -11.833  1.00  1.06           H  
ATOM   2263  N   ALA A 141       6.987 -11.226 -11.623  1.00  1.02           N  
ATOM   2264  CA  ALA A 141       7.871 -11.317 -12.765  1.00  1.02           C  
ATOM   2265  C   ALA A 141       8.211 -12.778 -13.061  1.00  1.02           C  
ATOM   2266  O   ALA A 141       8.215 -13.180 -14.225  1.00  1.02           O  
ATOM   2267  CB  ALA A 141       9.109 -10.490 -12.498  1.00  1.02           C  
ATOM   2268  H   ALA A 141       7.275 -10.691 -10.802  1.00  1.02           H  
ATOM   2269  HA  ALA A 141       7.357 -10.916 -13.636  1.00  1.02           H  
ATOM   2270 1HB  ALA A 141       9.783 -10.534 -13.350  1.00  1.02           H  
ATOM   2271 2HB  ALA A 141       8.819  -9.457 -12.313  1.00  1.02           H  
ATOM   2272 3HB  ALA A 141       9.603 -10.880 -11.613  1.00  1.02           H  
ATOM   2273  N   LEU A 142       8.417 -13.598 -12.022  1.00  1.01           N  
ATOM   2274  CA  LEU A 142       8.690 -15.015 -12.243  1.00  1.01           C  
ATOM   2275  C   LEU A 142       7.498 -15.749 -12.836  1.00  1.01           C  
ATOM   2276  O   LEU A 142       7.658 -16.625 -13.693  1.00  1.01           O  
ATOM   2277  CB  LEU A 142       9.074 -15.720 -10.956  1.00  1.01           C  
ATOM   2278  CG  LEU A 142      10.394 -15.413 -10.369  1.00  1.01           C  
ATOM   2279  CD1 LEU A 142      10.478 -16.101  -9.084  1.00  1.01           C  
ATOM   2280  CD2 LEU A 142      11.479 -15.895 -11.281  1.00  1.01           C  
ATOM   2281  H   LEU A 142       8.414 -13.226 -11.072  1.00  1.01           H  
ATOM   2282  HA  LEU A 142       9.521 -15.093 -12.936  1.00  1.01           H  
ATOM   2283 1HB  LEU A 142       8.335 -15.445 -10.209  1.00  1.01           H  
ATOM   2284 2HB  LEU A 142       9.024 -16.791 -11.121  1.00  1.01           H  
ATOM   2285  HG  LEU A 142      10.498 -14.340 -10.204  1.00  1.01           H  
ATOM   2286 1HD1 LEU A 142      11.416 -15.915  -8.672  1.00  1.01           H  
ATOM   2287 2HD1 LEU A 142       9.691 -15.741  -8.416  1.00  1.01           H  
ATOM   2288 3HD1 LEU A 142      10.373 -17.166  -9.242  1.00  1.01           H  
ATOM   2289 1HD2 LEU A 142      12.449 -15.676 -10.831  1.00  1.01           H  
ATOM   2290 2HD2 LEU A 142      11.378 -16.969 -11.434  1.00  1.01           H  
ATOM   2291 3HD2 LEU A 142      11.399 -15.393 -12.222  1.00  1.01           H  
ATOM   2292  N   ALA A 143       6.285 -15.393 -12.398  1.00  1.01           N  
ATOM   2293  CA  ALA A 143       5.093 -16.036 -12.929  1.00  1.01           C  
ATOM   2294  C   ALA A 143       5.032 -15.798 -14.421  1.00  1.01           C  
ATOM   2295  O   ALA A 143       4.741 -16.707 -15.212  1.00  1.01           O  
ATOM   2296  CB  ALA A 143       3.844 -15.456 -12.280  1.00  1.01           C  
ATOM   2297  H   ALA A 143       6.191 -14.684 -11.669  1.00  1.01           H  
ATOM   2298  HA  ALA A 143       5.158 -17.107 -12.738  1.00  1.01           H  
ATOM   2299 1HB  ALA A 143       2.970 -15.933 -12.690  1.00  1.01           H  
ATOM   2300 2HB  ALA A 143       3.871 -15.594 -11.215  1.00  1.01           H  
ATOM   2301 3HB  ALA A 143       3.799 -14.392 -12.490  1.00  1.01           H  
ATOM   2302  N   ILE A 144       5.374 -14.566 -14.796  1.00  1.02           N  
ATOM   2303  CA  ILE A 144       5.350 -14.147 -16.172  1.00  1.02           C  
ATOM   2304  C   ILE A 144       6.444 -14.845 -16.960  1.00  1.02           C  
ATOM   2305  O   ILE A 144       6.174 -15.400 -18.025  1.00  1.02           O  
ATOM   2306  CB  ILE A 144       5.469 -12.628 -16.290  1.00  1.02           C  
ATOM   2307  CG1 ILE A 144       4.241 -11.974 -15.683  1.00  1.02           C  
ATOM   2308  CG2 ILE A 144       5.552 -12.284 -17.715  1.00  1.02           C  
ATOM   2309  CD1 ILE A 144       4.343 -10.493 -15.519  1.00  1.02           C  
ATOM   2310  H   ILE A 144       5.612 -13.881 -14.073  1.00  1.02           H  
ATOM   2311  HA  ILE A 144       4.390 -14.436 -16.601  1.00  1.02           H  
ATOM   2312  HB  ILE A 144       6.348 -12.264 -15.762  1.00  1.02           H  
ATOM   2313 1HG1 ILE A 144       3.426 -12.176 -16.307  1.00  1.02           H  
ATOM   2314 2HG1 ILE A 144       4.054 -12.418 -14.708  1.00  1.02           H  
ATOM   2315 1HG2 ILE A 144       5.605 -11.229 -17.827  1.00  1.02           H  
ATOM   2316 2HG2 ILE A 144       6.436 -12.745 -18.128  1.00  1.02           H  
ATOM   2317 3HG2 ILE A 144       4.668 -12.648 -18.238  1.00  1.02           H  
ATOM   2318 1HD1 ILE A 144       3.422 -10.108 -15.089  1.00  1.02           H  
ATOM   2319 2HD1 ILE A 144       5.178 -10.255 -14.867  1.00  1.02           H  
ATOM   2320 3HD1 ILE A 144       4.496 -10.049 -16.489  1.00  1.02           H  
ATOM   2321  N   LEU A 145       7.664 -14.895 -16.410  1.00  1.04           N  
ATOM   2322  CA  LEU A 145       8.752 -15.561 -17.111  1.00  1.04           C  
ATOM   2323  C   LEU A 145       8.438 -16.990 -17.391  1.00  1.04           C  
ATOM   2324  O   LEU A 145       8.684 -17.468 -18.492  1.00  1.04           O  
ATOM   2325  CB  LEU A 145      10.037 -15.549 -16.288  1.00  1.04           C  
ATOM   2326  CG  LEU A 145      10.713 -14.270 -16.207  1.00  1.04           C  
ATOM   2327  CD1 LEU A 145      11.809 -14.316 -15.209  1.00  1.04           C  
ATOM   2328  CD2 LEU A 145      11.275 -14.009 -17.542  1.00  1.04           C  
ATOM   2329  H   LEU A 145       7.839 -14.429 -15.522  1.00  1.04           H  
ATOM   2330  HA  LEU A 145       8.915 -15.043 -18.058  1.00  1.04           H  
ATOM   2331 1HB  LEU A 145       9.799 -15.865 -15.274  1.00  1.04           H  
ATOM   2332 2HB  LEU A 145      10.732 -16.268 -16.718  1.00  1.04           H  
ATOM   2333  HG  LEU A 145      10.015 -13.508 -15.920  1.00  1.04           H  
ATOM   2334 1HD1 LEU A 145      12.296 -13.359 -15.180  1.00  1.04           H  
ATOM   2335 2HD1 LEU A 145      11.391 -14.534 -14.254  1.00  1.04           H  
ATOM   2336 3HD1 LEU A 145      12.526 -15.085 -15.482  1.00  1.04           H  
ATOM   2337 1HD2 LEU A 145      11.809 -13.083 -17.551  1.00  1.04           H  
ATOM   2338 2HD2 LEU A 145      11.959 -14.810 -17.774  1.00  1.04           H  
ATOM   2339 3HD2 LEU A 145      10.468 -13.979 -18.277  1.00  1.04           H  
ATOM   2340  N   HIS A 146       7.842 -17.683 -16.438  1.00  1.07           N  
ATOM   2341  CA  HIS A 146       7.545 -19.063 -16.715  1.00  1.07           C  
ATOM   2342  C   HIS A 146       6.636 -19.180 -17.931  1.00  1.07           C  
ATOM   2343  O   HIS A 146       6.943 -19.928 -18.864  1.00  1.07           O  
ATOM   2344  CB  HIS A 146       6.894 -19.763 -15.541  1.00  1.07           C  
ATOM   2345  CG  HIS A 146       6.590 -21.153 -15.911  1.00  1.07           C  
ATOM   2346  ND1 HIS A 146       7.556 -22.146 -15.968  1.00  1.07           N  
ATOM   2347  CD2 HIS A 146       5.450 -21.715 -16.331  1.00  1.07           C  
ATOM   2348  CE1 HIS A 146       7.004 -23.263 -16.394  1.00  1.07           C  
ATOM   2349  NE2 HIS A 146       5.736 -23.025 -16.634  1.00  1.07           N  
ATOM   2350  H   HIS A 146       7.636 -17.266 -15.528  1.00  1.07           H  
ATOM   2351  HA  HIS A 146       8.470 -19.591 -16.943  1.00  1.07           H  
ATOM   2352 1HB  HIS A 146       7.564 -19.746 -14.686  1.00  1.07           H  
ATOM   2353 2HB  HIS A 146       5.972 -19.248 -15.259  1.00  1.07           H  
ATOM   2354  HD2 HIS A 146       4.483 -21.221 -16.450  1.00  1.07           H  
ATOM   2355  HE1 HIS A 146       7.517 -24.210 -16.554  1.00  1.07           H  
ATOM   2356  HE2 HIS A 146       5.048 -23.678 -17.025  1.00  1.07           H  
ATOM   2357  N   GLU A 147       5.518 -18.448 -17.938  1.00  1.08           N  
ATOM   2358  CA  GLU A 147       4.612 -18.584 -19.073  1.00  1.08           C  
ATOM   2359  C   GLU A 147       5.262 -18.137 -20.388  1.00  1.08           C  
ATOM   2360  O   GLU A 147       5.053 -18.760 -21.435  1.00  1.08           O  
ATOM   2361  CB  GLU A 147       3.297 -17.850 -18.802  1.00  1.08           C  
ATOM   2362  CG  GLU A 147       2.457 -18.562 -17.718  1.00  1.08           C  
ATOM   2363  CD  GLU A 147       1.089 -17.979 -17.459  1.00  1.08           C  
ATOM   2364  OE1 GLU A 147       0.759 -16.944 -17.986  1.00  1.08           O  
ATOM   2365  OE2 GLU A 147       0.357 -18.596 -16.725  1.00  1.08           O  
ATOM   2366  H   GLU A 147       5.301 -17.820 -17.159  1.00  1.08           H  
ATOM   2367  HA  GLU A 147       4.369 -19.643 -19.175  1.00  1.08           H  
ATOM   2368 1HB  GLU A 147       3.509 -16.830 -18.460  1.00  1.08           H  
ATOM   2369 2HB  GLU A 147       2.709 -17.785 -19.719  1.00  1.08           H  
ATOM   2370 1HG  GLU A 147       2.339 -19.608 -18.012  1.00  1.08           H  
ATOM   2371 2HG  GLU A 147       3.027 -18.546 -16.787  1.00  1.08           H  
ATOM   2372  N   GLU A 148       6.077 -17.083 -20.348  1.00  1.10           N  
ATOM   2373  CA  GLU A 148       6.739 -16.625 -21.566  1.00  1.10           C  
ATOM   2374  C   GLU A 148       7.667 -17.706 -22.107  1.00  1.10           C  
ATOM   2375  O   GLU A 148       7.719 -17.942 -23.311  1.00  1.10           O  
ATOM   2376  CB  GLU A 148       7.509 -15.340 -21.305  1.00  1.10           C  
ATOM   2377  CG  GLU A 148       6.653 -14.137 -21.088  1.00  1.10           C  
ATOM   2378  CD  GLU A 148       7.416 -12.960 -20.636  1.00  1.10           C  
ATOM   2379  OE1 GLU A 148       8.537 -13.102 -20.215  1.00  1.10           O  
ATOM   2380  OE2 GLU A 148       6.875 -11.898 -20.718  1.00  1.10           O  
ATOM   2381  H   GLU A 148       6.226 -16.586 -19.468  1.00  1.10           H  
ATOM   2382  HA  GLU A 148       5.978 -16.422 -22.322  1.00  1.10           H  
ATOM   2383 1HB  GLU A 148       8.147 -15.468 -20.431  1.00  1.10           H  
ATOM   2384 2HB  GLU A 148       8.140 -15.132 -22.159  1.00  1.10           H  
ATOM   2385 1HG  GLU A 148       6.160 -13.892 -22.031  1.00  1.10           H  
ATOM   2386 2HG  GLU A 148       5.881 -14.374 -20.359  1.00  1.10           H  
ATOM   2387  N   ILE A 149       8.350 -18.407 -21.209  1.00  1.11           N  
ATOM   2388  CA  ILE A 149       9.241 -19.499 -21.562  1.00  1.11           C  
ATOM   2389  C   ILE A 149       8.461 -20.650 -22.206  1.00  1.11           C  
ATOM   2390  O   ILE A 149       8.921 -21.238 -23.192  1.00  1.11           O  
ATOM   2391  CB  ILE A 149      10.062 -19.931 -20.343  1.00  1.11           C  
ATOM   2392  CG1 ILE A 149      11.056 -18.773 -20.001  1.00  1.11           C  
ATOM   2393  CG2 ILE A 149      10.785 -21.234 -20.634  1.00  1.11           C  
ATOM   2394  CD1 ILE A 149      11.717 -18.884 -18.654  1.00  1.11           C  
ATOM   2395  H   ILE A 149       8.269 -18.153 -20.223  1.00  1.11           H  
ATOM   2396  HA  ILE A 149       9.952 -19.127 -22.298  1.00  1.11           H  
ATOM   2397  HB  ILE A 149       9.403 -20.062 -19.488  1.00  1.11           H  
ATOM   2398 1HG1 ILE A 149      11.835 -18.753 -20.763  1.00  1.11           H  
ATOM   2399 2HG1 ILE A 149      10.518 -17.828 -20.047  1.00  1.11           H  
ATOM   2400 1HG2 ILE A 149      11.364 -21.526 -19.761  1.00  1.11           H  
ATOM   2401 2HG2 ILE A 149      10.052 -22.009 -20.861  1.00  1.11           H  
ATOM   2402 3HG2 ILE A 149      11.450 -21.098 -21.488  1.00  1.11           H  
ATOM   2403 1HD1 ILE A 149      12.386 -18.035 -18.508  1.00  1.11           H  
ATOM   2404 2HD1 ILE A 149      10.950 -18.879 -17.876  1.00  1.11           H  
ATOM   2405 3HD1 ILE A 149      12.284 -19.810 -18.600  1.00  1.11           H  
ATOM   2406  N   GLU A 150       7.267 -20.973 -21.674  1.00  1.11           N  
ATOM   2407  CA  GLU A 150       6.469 -22.035 -22.298  1.00  1.11           C  
ATOM   2408  C   GLU A 150       6.176 -21.638 -23.760  1.00  1.11           C  
ATOM   2409  O   GLU A 150       6.251 -22.483 -24.663  1.00  1.11           O  
ATOM   2410  CB  GLU A 150       5.120 -22.271 -21.553  1.00  1.11           C  
ATOM   2411  CG  GLU A 150       5.200 -22.935 -20.128  1.00  1.11           C  
ATOM   2412  CD  GLU A 150       3.785 -23.115 -19.391  1.00  1.11           C  
ATOM   2413  OE1 GLU A 150       2.789 -22.663 -19.920  1.00  1.11           O  
ATOM   2414  OE2 GLU A 150       3.746 -23.708 -18.295  1.00  1.11           O  
ATOM   2415  H   GLU A 150       6.940 -20.488 -20.836  1.00  1.11           H  
ATOM   2416  HA  GLU A 150       7.046 -22.958 -22.297  1.00  1.11           H  
ATOM   2417 1HB  GLU A 150       4.609 -21.317 -21.435  1.00  1.11           H  
ATOM   2418 2HB  GLU A 150       4.478 -22.901 -22.170  1.00  1.11           H  
ATOM   2419 1HG  GLU A 150       5.672 -23.911 -20.223  1.00  1.11           H  
ATOM   2420 2HG  GLU A 150       5.845 -22.312 -19.508  1.00  1.11           H  
ATOM   2421  N   HIS A 151       5.899 -20.344 -23.995  1.00  1.10           N  
ATOM   2422  CA  HIS A 151       5.628 -19.851 -25.346  1.00  1.10           C  
ATOM   2423  C   HIS A 151       6.879 -19.777 -26.219  1.00  1.10           C  
ATOM   2424  O   HIS A 151       6.821 -20.105 -27.405  1.00  1.10           O  
ATOM   2425  CB  HIS A 151       4.935 -18.488 -25.308  1.00  1.10           C  
ATOM   2426  CG  HIS A 151       3.510 -18.574 -24.930  1.00  1.10           C  
ATOM   2427  ND1 HIS A 151       2.554 -19.164 -25.749  1.00  1.10           N  
ATOM   2428  CD2 HIS A 151       2.856 -18.154 -23.835  1.00  1.10           C  
ATOM   2429  CE1 HIS A 151       1.378 -19.089 -25.160  1.00  1.10           C  
ATOM   2430  NE2 HIS A 151       1.541 -18.486 -24.001  1.00  1.10           N  
ATOM   2431  H   HIS A 151       5.839 -19.699 -23.201  1.00  1.10           H  
ATOM   2432  HA  HIS A 151       4.940 -20.538 -25.832  1.00  1.10           H  
ATOM   2433 1HB  HIS A 151       5.442 -17.840 -24.590  1.00  1.10           H  
ATOM   2434 2HB  HIS A 151       5.009 -18.011 -26.282  1.00  1.10           H  
ATOM   2435  HD2 HIS A 151       3.288 -17.641 -22.975  1.00  1.10           H  
ATOM   2436  HE1 HIS A 151       0.431 -19.459 -25.556  1.00  1.10           H  
ATOM   2437  HE2 HIS A 151       0.806 -18.279 -23.317  1.00  1.10           H  
ATOM   2438  N   GLU A 152       8.020 -19.389 -25.653  1.00  1.07           N  
ATOM   2439  CA  GLU A 152       9.240 -19.329 -26.450  1.00  1.07           C  
ATOM   2440  C   GLU A 152       9.517 -20.708 -27.015  1.00  1.07           C  
ATOM   2441  O   GLU A 152       9.716 -20.869 -28.223  1.00  1.07           O  
ATOM   2442  CB  GLU A 152      10.443 -18.893 -25.598  1.00  1.07           C  
ATOM   2443  CG  GLU A 152      11.777 -18.774 -26.359  1.00  1.07           C  
ATOM   2444  CD  GLU A 152      12.961 -18.394 -25.492  1.00  1.07           C  
ATOM   2445  OE1 GLU A 152      12.788 -18.197 -24.317  1.00  1.07           O  
ATOM   2446  OE2 GLU A 152      14.047 -18.296 -26.022  1.00  1.07           O  
ATOM   2447  H   GLU A 152       8.028 -19.101 -24.677  1.00  1.07           H  
ATOM   2448  HA  GLU A 152       9.095 -18.627 -27.272  1.00  1.07           H  
ATOM   2449 1HB  GLU A 152      10.226 -17.923 -25.144  1.00  1.07           H  
ATOM   2450 2HB  GLU A 152      10.584 -19.605 -24.785  1.00  1.07           H  
ATOM   2451 1HG  GLU A 152      11.990 -19.716 -26.871  1.00  1.07           H  
ATOM   2452 2HG  GLU A 152      11.659 -18.002 -27.103  1.00  1.07           H  
ATOM   2453  N   ALA A 153       9.474 -21.716 -26.133  1.00  1.04           N  
ATOM   2454  CA  ALA A 153       9.742 -23.084 -26.541  1.00  1.04           C  
ATOM   2455  C   ALA A 153       8.752 -23.533 -27.599  1.00  1.04           C  
ATOM   2456  O   ALA A 153       9.136 -24.149 -28.589  1.00  1.04           O  
ATOM   2457  CB  ALA A 153       9.660 -24.003 -25.337  1.00  1.04           C  
ATOM   2458  H   ALA A 153       9.276 -21.515 -25.150  1.00  1.04           H  
ATOM   2459  HA  ALA A 153      10.745 -23.125 -26.971  1.00  1.04           H  
ATOM   2460 1HB  ALA A 153       9.875 -25.026 -25.644  1.00  1.04           H  
ATOM   2461 2HB  ALA A 153      10.384 -23.682 -24.589  1.00  1.04           H  
ATOM   2462 3HB  ALA A 153       8.654 -23.950 -24.915  1.00  1.04           H  
ATOM   2463  N   TRP A 154       7.486 -23.162 -27.433  1.00  0.99           N  
ATOM   2464  CA  TRP A 154       6.455 -23.540 -28.384  1.00  0.99           C  
ATOM   2465  C   TRP A 154       6.761 -22.976 -29.753  1.00  0.99           C  
ATOM   2466  O   TRP A 154       6.653 -23.672 -30.762  1.00  0.99           O  
ATOM   2467  CB  TRP A 154       5.127 -23.042 -27.858  1.00  0.99           C  
ATOM   2468  CG  TRP A 154       3.922 -23.338 -28.628  1.00  0.99           C  
ATOM   2469  CD1 TRP A 154       3.084 -22.433 -29.179  1.00  0.99           C  
ATOM   2470  CD2 TRP A 154       3.383 -24.627 -28.945  1.00  0.99           C  
ATOM   2471  NE1 TRP A 154       2.048 -23.072 -29.789  1.00  0.99           N  
ATOM   2472  CE2 TRP A 154       2.215 -24.411 -29.662  1.00  0.99           C  
ATOM   2473  CE3 TRP A 154       3.788 -25.928 -28.674  1.00  0.99           C  
ATOM   2474  CZ2 TRP A 154       1.436 -25.446 -30.115  1.00  0.99           C  
ATOM   2475  CZ3 TRP A 154       3.011 -26.975 -29.122  1.00  0.99           C  
ATOM   2476  CH2 TRP A 154       1.858 -26.738 -29.826  1.00  0.99           C  
ATOM   2477  H   TRP A 154       7.207 -22.656 -26.592  1.00  0.99           H  
ATOM   2478  HA  TRP A 154       6.427 -24.628 -28.449  1.00  0.99           H  
ATOM   2479 1HB  TRP A 154       5.015 -23.423 -26.876  1.00  0.99           H  
ATOM   2480 2HB  TRP A 154       5.176 -21.965 -27.767  1.00  0.99           H  
ATOM   2481  HD1 TRP A 154       3.209 -21.351 -29.124  1.00  0.99           H  
ATOM   2482  HE1 TRP A 154       1.279 -22.627 -30.267  1.00  0.99           H  
ATOM   2483  HE3 TRP A 154       4.705 -26.116 -28.109  1.00  0.99           H  
ATOM   2484  HZ2 TRP A 154       0.517 -25.276 -30.675  1.00  0.99           H  
ATOM   2485  HZ3 TRP A 154       3.339 -27.996 -28.898  1.00  0.99           H  
ATOM   2486  HH2 TRP A 154       1.263 -27.585 -30.167  1.00  0.99           H  
ATOM   2487  N   PHE A 155       7.163 -21.716 -29.807  1.00  0.94           N  
ATOM   2488  CA  PHE A 155       7.461 -21.131 -31.096  1.00  0.94           C  
ATOM   2489  C   PHE A 155       8.657 -21.838 -31.735  1.00  0.94           C  
ATOM   2490  O   PHE A 155       8.646 -22.104 -32.940  1.00  0.94           O  
ATOM   2491  CB  PHE A 155       7.661 -19.634 -30.965  1.00  0.94           C  
ATOM   2492  CG  PHE A 155       6.365 -18.930 -30.651  1.00  0.94           C  
ATOM   2493  CD1 PHE A 155       6.266 -18.012 -29.622  1.00  0.94           C  
ATOM   2494  CD2 PHE A 155       5.233 -19.240 -31.353  1.00  0.94           C  
ATOM   2495  CE1 PHE A 155       5.045 -17.413 -29.323  1.00  0.94           C  
ATOM   2496  CE2 PHE A 155       4.027 -18.667 -31.064  1.00  0.94           C  
ATOM   2497  CZ  PHE A 155       3.925 -17.744 -30.046  1.00  0.94           C  
ATOM   2498  H   PHE A 155       7.242 -21.163 -28.951  1.00  0.94           H  
ATOM   2499  HA  PHE A 155       6.602 -21.282 -31.744  1.00  0.94           H  
ATOM   2500 1HB  PHE A 155       8.356 -19.434 -30.153  1.00  0.94           H  
ATOM   2501 2HB  PHE A 155       8.076 -19.221 -31.884  1.00  0.94           H  
ATOM   2502  HD1 PHE A 155       7.157 -17.766 -29.045  1.00  0.94           H  
ATOM   2503  HD2 PHE A 155       5.308 -19.958 -32.143  1.00  0.94           H  
ATOM   2504  HE1 PHE A 155       4.972 -16.687 -28.513  1.00  0.94           H  
ATOM   2505  HE2 PHE A 155       3.149 -18.938 -31.644  1.00  0.94           H  
ATOM   2506  HZ  PHE A 155       2.965 -17.282 -29.813  1.00  0.94           H  
ATOM   2507  N   GLU A 156       9.674 -22.198 -30.940  1.00  0.91           N  
ATOM   2508  CA  GLU A 156      10.813 -22.913 -31.518  1.00  0.91           C  
ATOM   2509  C   GLU A 156      10.362 -24.270 -32.096  1.00  0.91           C  
ATOM   2510  O   GLU A 156      10.776 -24.666 -33.196  1.00  0.91           O  
ATOM   2511  CB  GLU A 156      11.906 -23.167 -30.463  1.00  0.91           C  
ATOM   2512  CG  GLU A 156      12.689 -21.940 -29.969  1.00  0.91           C  
ATOM   2513  CD  GLU A 156      13.699 -22.303 -28.860  1.00  0.91           C  
ATOM   2514  OE1 GLU A 156      13.657 -23.425 -28.411  1.00  0.91           O  
ATOM   2515  OE2 GLU A 156      14.516 -21.479 -28.482  1.00  0.91           O  
ATOM   2516  H   GLU A 156       9.657 -21.957 -29.944  1.00  0.91           H  
ATOM   2517  HA  GLU A 156      11.228 -22.311 -32.324  1.00  0.91           H  
ATOM   2518 1HB  GLU A 156      11.456 -23.632 -29.590  1.00  0.91           H  
ATOM   2519 2HB  GLU A 156      12.630 -23.875 -30.865  1.00  0.91           H  
ATOM   2520 1HG  GLU A 156      13.213 -21.480 -30.804  1.00  0.91           H  
ATOM   2521 2HG  GLU A 156      11.976 -21.225 -29.577  1.00  0.91           H  
ATOM   2522  N   GLU A 157       9.469 -24.957 -31.378  1.00  0.91           N  
ATOM   2523  CA  GLU A 157       8.957 -26.252 -31.813  1.00  0.91           C  
ATOM   2524  C   GLU A 157       8.170 -26.100 -33.113  1.00  0.91           C  
ATOM   2525  O   GLU A 157       8.306 -26.901 -34.043  1.00  0.91           O  
ATOM   2526  CB  GLU A 157       8.078 -26.849 -30.719  1.00  0.91           C  
ATOM   2527  CG  GLU A 157       8.826 -27.256 -29.454  1.00  0.91           C  
ATOM   2528  CD  GLU A 157       7.903 -27.558 -28.308  1.00  0.91           C  
ATOM   2529  OE1 GLU A 157       6.706 -27.575 -28.524  1.00  0.91           O  
ATOM   2530  OE2 GLU A 157       8.382 -27.764 -27.213  1.00  0.91           O  
ATOM   2531  H   GLU A 157       9.168 -24.578 -30.475  1.00  0.91           H  
ATOM   2532  HA  GLU A 157       9.801 -26.920 -31.992  1.00  0.91           H  
ATOM   2533 1HB  GLU A 157       7.291 -26.148 -30.446  1.00  0.91           H  
ATOM   2534 2HB  GLU A 157       7.614 -27.726 -31.099  1.00  0.91           H  
ATOM   2535 1HG  GLU A 157       9.394 -28.159 -29.681  1.00  0.91           H  
ATOM   2536 2HG  GLU A 157       9.531 -26.486 -29.177  1.00  0.91           H  
ATOM   2537  N   LEU A 158       7.383 -25.025 -33.218  1.00  0.94           N  
ATOM   2538  CA  LEU A 158       6.617 -24.795 -34.433  1.00  0.94           C  
ATOM   2539  C   LEU A 158       7.565 -24.525 -35.612  1.00  0.94           C  
ATOM   2540  O   LEU A 158       7.397 -25.098 -36.689  1.00  0.94           O  
ATOM   2541  CB  LEU A 158       5.655 -23.627 -34.206  1.00  0.94           C  
ATOM   2542  CG  LEU A 158       4.512 -23.900 -33.205  1.00  0.94           C  
ATOM   2543  CD1 LEU A 158       3.815 -22.633 -32.890  1.00  0.94           C  
ATOM   2544  CD2 LEU A 158       3.551 -24.875 -33.788  1.00  0.94           C  
ATOM   2545  H   LEU A 158       7.288 -24.390 -32.423  1.00  0.94           H  
ATOM   2546  HA  LEU A 158       6.037 -25.689 -34.650  1.00  0.94           H  
ATOM   2547 1HB  LEU A 158       6.226 -22.779 -33.838  1.00  0.94           H  
ATOM   2548 2HB  LEU A 158       5.203 -23.359 -35.155  1.00  0.94           H  
ATOM   2549  HG  LEU A 158       4.921 -24.310 -32.289  1.00  0.94           H  
ATOM   2550 1HD1 LEU A 158       3.049 -22.837 -32.194  1.00  0.94           H  
ATOM   2551 2HD1 LEU A 158       4.511 -21.951 -32.460  1.00  0.94           H  
ATOM   2552 3HD1 LEU A 158       3.389 -22.214 -33.791  1.00  0.94           H  
ATOM   2553 1HD2 LEU A 158       2.750 -25.070 -33.071  1.00  0.94           H  
ATOM   2554 2HD2 LEU A 158       3.129 -24.467 -34.708  1.00  0.94           H  
ATOM   2555 3HD2 LEU A 158       4.078 -25.789 -34.006  1.00  0.94           H  
ATOM   2556  N   LEU A 159       8.632 -23.750 -35.380  1.00  1.02           N  
ATOM   2557  CA  LEU A 159       9.620 -23.443 -36.424  1.00  1.02           C  
ATOM   2558  C   LEU A 159      10.351 -24.663 -36.946  1.00  1.02           C  
ATOM   2559  O   LEU A 159      10.656 -24.751 -38.137  1.00  1.02           O  
ATOM   2560  CB  LEU A 159      10.636 -22.422 -35.915  1.00  1.02           C  
ATOM   2561  CG  LEU A 159      10.103 -21.022 -35.786  1.00  1.02           C  
ATOM   2562  CD1 LEU A 159      11.074 -20.151 -35.051  1.00  1.02           C  
ATOM   2563  CD2 LEU A 159       9.893 -20.484 -37.205  1.00  1.02           C  
ATOM   2564  H   LEU A 159       8.736 -23.315 -34.463  1.00  1.02           H  
ATOM   2565  HA  LEU A 159       9.086 -22.993 -37.259  1.00  1.02           H  
ATOM   2566 1HB  LEU A 159      10.980 -22.738 -34.932  1.00  1.02           H  
ATOM   2567 2HB  LEU A 159      11.487 -22.404 -36.591  1.00  1.02           H  
ATOM   2568  HG  LEU A 159       9.171 -21.032 -35.232  1.00  1.02           H  
ATOM   2569 1HD1 LEU A 159      10.669 -19.148 -34.971  1.00  1.02           H  
ATOM   2570 2HD1 LEU A 159      11.218 -20.565 -34.061  1.00  1.02           H  
ATOM   2571 3HD1 LEU A 159      12.022 -20.124 -35.579  1.00  1.02           H  
ATOM   2572 1HD2 LEU A 159       9.530 -19.478 -37.163  1.00  1.02           H  
ATOM   2573 2HD2 LEU A 159      10.843 -20.492 -37.737  1.00  1.02           H  
ATOM   2574 3HD2 LEU A 159       9.177 -21.110 -37.737  1.00  1.02           H  
ATOM   2575  N   THR A 160      10.604 -25.624 -36.069  1.00  1.19           N  
ATOM   2576  CA  THR A 160      11.296 -26.837 -36.465  1.00  1.19           C  
ATOM   2577  C   THR A 160      10.331 -27.929 -36.945  1.00  1.19           C  
ATOM   2578  O   THR A 160      10.763 -29.033 -37.285  1.00  1.19           O  
ATOM   2579  CB  THR A 160      12.198 -27.353 -35.326  1.00  1.19           C  
ATOM   2580  OG1 THR A 160      11.416 -27.616 -34.166  1.00  1.19           O  
ATOM   2581  CG2 THR A 160      13.251 -26.317 -34.990  1.00  1.19           C  
ATOM   2582  H   THR A 160      10.356 -25.480 -35.087  1.00  1.19           H  
ATOM   2583  HA  THR A 160      11.948 -26.592 -37.302  1.00  1.19           H  
ATOM   2584  HB  THR A 160      12.681 -28.275 -35.641  1.00  1.19           H  
ATOM   2585  HG1 THR A 160      11.023 -26.774 -33.861  1.00  1.19           H  
ATOM   2586 1HG2 THR A 160      13.886 -26.689 -34.187  1.00  1.19           H  
ATOM   2587 2HG2 THR A 160      13.857 -26.117 -35.872  1.00  1.19           H  
ATOM   2588 3HG2 THR A 160      12.764 -25.396 -34.670  1.00  1.19           H  
ATOM   2589  N   GLY A 161       9.020 -27.636 -36.955  1.00  1.45           N  
ATOM   2590  CA  GLY A 161       8.014 -28.588 -37.404  1.00  1.45           C  
ATOM   2591  C   GLY A 161       7.715 -29.700 -36.404  1.00  1.45           C  
ATOM   2592  O   GLY A 161       7.200 -30.751 -36.791  1.00  1.45           O  
ATOM   2593  H   GLY A 161       8.697 -26.709 -36.686  1.00  1.45           H  
ATOM   2594 1HA  GLY A 161       7.095 -28.042 -37.617  1.00  1.45           H  
ATOM   2595 2HA  GLY A 161       8.340 -29.028 -38.344  1.00  1.45           H  
ATOM   2596  N   LYS A 162       8.050 -29.496 -35.128  1.00  1.85           N  
ATOM   2597  CA  LYS A 162       7.853 -30.547 -34.142  1.00  1.85           C  
ATOM   2598  C   LYS A 162       7.189 -30.118 -32.834  1.00  1.85           C  
ATOM   2599  O   LYS A 162       7.855 -30.140 -31.802  1.00  1.85           O  
ATOM   2600  CB  LYS A 162       9.215 -31.148 -33.790  1.00  1.85           C  
ATOM   2601  CG  LYS A 162       9.943 -31.813 -34.961  1.00  1.85           C  
ATOM   2602  CD  LYS A 162      11.291 -32.370 -34.543  1.00  1.85           C  
ATOM   2603  CE  LYS A 162      12.013 -32.988 -35.730  1.00  1.85           C  
ATOM   2604  NZ  LYS A 162      13.348 -33.531 -35.348  1.00  1.85           N  
ATOM   2605  H   LYS A 162       8.430 -28.596 -34.836  1.00  1.85           H  
ATOM   2606  HA  LYS A 162       7.234 -31.323 -34.588  1.00  1.85           H  
ATOM   2607 1HB  LYS A 162       9.866 -30.360 -33.405  1.00  1.85           H  
ATOM   2608 2HB  LYS A 162       9.092 -31.889 -33.001  1.00  1.85           H  
ATOM   2609 1HG  LYS A 162       9.326 -32.613 -35.371  1.00  1.85           H  
ATOM   2610 2HG  LYS A 162      10.117 -31.078 -35.744  1.00  1.85           H  
ATOM   2611 1HD  LYS A 162      11.904 -31.563 -34.135  1.00  1.85           H  
ATOM   2612 2HD  LYS A 162      11.153 -33.127 -33.772  1.00  1.85           H  
ATOM   2613 1HE  LYS A 162      11.406 -33.794 -36.136  1.00  1.85           H  
ATOM   2614 2HE  LYS A 162      12.149 -32.225 -36.499  1.00  1.85           H  
ATOM   2615 1HZ  LYS A 162      13.795 -33.930 -36.161  1.00  1.85           H  
ATOM   2616 2HZ  LYS A 162      13.922 -32.785 -34.980  1.00  1.85           H  
ATOM   2617 3HZ  LYS A 162      13.233 -34.245 -34.643  1.00  1.85           H  
ATOM   2618  N   PRO A 163       5.887 -29.775 -32.811  1.00  2.43           N  
ATOM   2619  CA  PRO A 163       5.176 -29.369 -31.609  1.00  2.43           C  
ATOM   2620  C   PRO A 163       5.376 -30.452 -30.568  1.00  2.43           C  
ATOM   2621  O   PRO A 163       5.187 -31.631 -30.881  1.00  2.43           O  
ATOM   2622  CB  PRO A 163       3.722 -29.340 -32.092  1.00  2.43           C  
ATOM   2623  CG  PRO A 163       3.823 -29.047 -33.566  1.00  2.43           C  
ATOM   2624  CD  PRO A 163       5.060 -29.792 -34.029  1.00  2.43           C  
ATOM   2625  HA  PRO A 163       5.512 -28.384 -31.255  1.00  2.43           H  
ATOM   2626 1HB  PRO A 163       3.235 -30.302 -31.871  1.00  2.43           H  
ATOM   2627 2HB  PRO A 163       3.170 -28.577 -31.554  1.00  2.43           H  
ATOM   2628 1HG  PRO A 163       2.910 -29.374 -34.084  1.00  2.43           H  
ATOM   2629 2HG  PRO A 163       3.904 -27.977 -33.722  1.00  2.43           H  
ATOM   2630 1HD  PRO A 163       4.831 -30.823 -34.337  1.00  2.43           H  
ATOM   2631 2HD  PRO A 163       5.503 -29.209 -34.825  1.00  2.43           H  
ATOM   2632  N   SER A 164       5.693 -30.088 -29.335  1.00  3.16           N  
ATOM   2633  CA  SER A 164       5.893 -31.122 -28.332  1.00  3.16           C  
ATOM   2634  C   SER A 164       4.639 -31.464 -27.551  1.00  3.16           C  
ATOM   2635  O   SER A 164       3.872 -30.589 -27.141  1.00  3.16           O  
ATOM   2636  CB  SER A 164       6.976 -30.733 -27.361  1.00  3.16           C  
ATOM   2637  OG  SER A 164       7.091 -31.685 -26.338  1.00  3.16           O  
ATOM   2638  H   SER A 164       5.870 -29.109 -29.097  1.00  3.16           H  
ATOM   2639  HA  SER A 164       6.224 -32.025 -28.847  1.00  3.16           H  
ATOM   2640 1HB  SER A 164       7.925 -30.634 -27.890  1.00  3.16           H  
ATOM   2641 2HB  SER A 164       6.738 -29.764 -26.926  1.00  3.16           H  
ATOM   2642  HG  SER A 164       7.923 -31.479 -25.894  1.00  3.16           H  
ATOM   2643  N   GLY A 165       4.515 -32.743 -27.210  1.00  4.00           N  
ATOM   2644  CA  GLY A 165       3.405 -33.240 -26.402  1.00  4.00           C  
ATOM   2645  C   GLY A 165       3.571 -32.872 -24.931  1.00  4.00           C  
ATOM   2646  O   GLY A 165       2.680 -33.133 -24.113  1.00  4.00           O  
ATOM   2647  H   GLY A 165       5.200 -33.400 -27.558  1.00  4.00           H  
ATOM   2648 1HA  GLY A 165       2.470 -32.828 -26.783  1.00  4.00           H  
ATOM   2649 2HA  GLY A 165       3.342 -34.322 -26.503  1.00  4.00           H  
ATOM   2650  N   HIS A 166       4.710 -32.250 -24.613  1.00  4.85           N  
ATOM   2651  CA  HIS A 166       5.017 -31.801 -23.278  1.00  4.85           C  
ATOM   2652  C   HIS A 166       4.747 -30.303 -23.117  1.00  4.85           C  
ATOM   2653  O   HIS A 166       4.947 -29.764 -22.032  1.00  4.85           O  
ATOM   2654  CB  HIS A 166       6.479 -32.100 -22.950  1.00  4.85           C  
ATOM   2655  CG  HIS A 166       6.786 -33.564 -22.928  1.00  4.85           C  
ATOM   2656  ND1 HIS A 166       6.347 -34.403 -21.924  1.00  4.85           N  
ATOM   2657  CD2 HIS A 166       7.469 -34.342 -23.798  1.00  4.85           C  
ATOM   2658  CE1 HIS A 166       6.754 -35.635 -22.176  1.00  4.85           C  
ATOM   2659  NE2 HIS A 166       7.437 -35.625 -23.306  1.00  4.85           N  
ATOM   2660  H   HIS A 166       5.409 -32.087 -25.333  1.00  4.85           H  
ATOM   2661  HA  HIS A 166       4.400 -32.330 -22.560  1.00  4.85           H  
ATOM   2662 1HB  HIS A 166       7.123 -31.619 -23.683  1.00  4.85           H  
ATOM   2663 2HB  HIS A 166       6.724 -31.684 -21.975  1.00  4.85           H  
ATOM   2664  HD2 HIS A 166       7.953 -34.013 -24.718  1.00  4.85           H  
ATOM   2665  HE1 HIS A 166       6.558 -36.510 -21.557  1.00  4.85           H  
ATOM   2666  HE2 HIS A 166       7.867 -36.428 -23.745  1.00  4.85           H  
ATOM   2667  N   PHE A 167       4.256 -29.623 -24.176  1.00  5.61           N  
ATOM   2668  CA  PHE A 167       3.942 -28.197 -24.033  1.00  5.61           C  
ATOM   2669  C   PHE A 167       2.907 -28.027 -22.938  1.00  5.61           C  
ATOM   2670  O   PHE A 167       3.137 -27.329 -21.955  1.00  5.61           O  
ATOM   2671  CB  PHE A 167       3.473 -27.621 -25.378  1.00  5.61           C  
ATOM   2672  CG  PHE A 167       2.907 -26.199 -25.370  1.00  5.61           C  
ATOM   2673  CD1 PHE A 167       3.668 -25.100 -25.001  1.00  5.61           C  
ATOM   2674  CD2 PHE A 167       1.612 -25.972 -25.829  1.00  5.61           C  
ATOM   2675  CE1 PHE A 167       3.137 -23.817 -25.071  1.00  5.61           C  
ATOM   2676  CE2 PHE A 167       1.097 -24.694 -25.914  1.00  5.61           C  
ATOM   2677  CZ  PHE A 167       1.867 -23.617 -25.535  1.00  5.61           C  
ATOM   2678  H   PHE A 167       4.105 -30.077 -25.079  1.00  5.61           H  
ATOM   2679  HA  PHE A 167       4.849 -27.668 -23.737  1.00  5.61           H  
ATOM   2680 1HB  PHE A 167       4.318 -27.639 -26.071  1.00  5.61           H  
ATOM   2681 2HB  PHE A 167       2.719 -28.280 -25.804  1.00  5.61           H  
ATOM   2682  HD1 PHE A 167       4.693 -25.246 -24.656  1.00  5.61           H  
ATOM   2683  HD2 PHE A 167       1.009 -26.823 -26.146  1.00  5.61           H  
ATOM   2684  HE1 PHE A 167       3.744 -22.961 -24.777  1.00  5.61           H  
ATOM   2685  HE2 PHE A 167       0.087 -24.538 -26.289  1.00  5.61           H  
ATOM   2686  HZ  PHE A 167       1.473 -22.607 -25.607  1.00  5.61           H  
ATOM   2687  N   ARG A 168       1.765 -28.686 -23.100  1.00  6.25           N  
ATOM   2688  CA  ARG A 168       0.761 -28.780 -22.050  1.00  6.25           C  
ATOM   2689  C   ARG A 168       0.458 -27.461 -21.352  1.00  6.25           C  
ATOM   2690  O   ARG A 168       0.356 -27.426 -20.126  1.00  6.25           O  
ATOM   2691  CB  ARG A 168       1.232 -29.793 -21.024  1.00  6.25           C  
ATOM   2692  CG  ARG A 168       1.432 -31.179 -21.610  1.00  6.25           C  
ATOM   2693  CD  ARG A 168       1.869 -32.177 -20.617  1.00  6.25           C  
ATOM   2694  NE  ARG A 168       2.204 -33.439 -21.261  1.00  6.25           N  
ATOM   2695  CZ  ARG A 168       2.547 -34.569 -20.610  1.00  6.25           C  
ATOM   2696  NH1 ARG A 168       2.561 -34.591 -19.291  1.00  6.25           N  
ATOM   2697  NH2 ARG A 168       2.870 -35.660 -21.286  1.00  6.25           N  
ATOM   2698  H   ARG A 168       1.624 -29.201 -23.954  1.00  6.25           H  
ATOM   2699  HA  ARG A 168      -0.161 -29.146 -22.501  1.00  6.25           H  
ATOM   2700 1HB  ARG A 168       2.183 -29.472 -20.595  1.00  6.25           H  
ATOM   2701 2HB  ARG A 168       0.508 -29.864 -20.214  1.00  6.25           H  
ATOM   2702 1HG  ARG A 168       0.490 -31.524 -22.032  1.00  6.25           H  
ATOM   2703 2HG  ARG A 168       2.166 -31.136 -22.398  1.00  6.25           H  
ATOM   2704 1HD  ARG A 168       2.760 -31.808 -20.107  1.00  6.25           H  
ATOM   2705 2HD  ARG A 168       1.077 -32.357 -19.894  1.00  6.25           H  
ATOM   2706  HE  ARG A 168       2.243 -33.440 -22.293  1.00  6.25           H  
ATOM   2707 1HH1 ARG A 168       2.317 -33.761 -18.771  1.00  6.25           H  
ATOM   2708 2HH1 ARG A 168       2.819 -35.436 -18.803  1.00  6.25           H  
ATOM   2709 1HH2 ARG A 168       2.861 -35.659 -22.298  1.00  6.25           H  
ATOM   2710 2HH2 ARG A 168       3.127 -36.497 -20.792  1.00  6.25           H  
ATOM   2711  N   ARG A 169       0.298 -26.382 -22.107  1.00  6.76           N  
ATOM   2712  CA  ARG A 169       0.028 -25.099 -21.472  1.00  6.76           C  
ATOM   2713  C   ARG A 169      -1.212 -25.211 -20.605  1.00  6.76           C  
ATOM   2714  O   ARG A 169      -2.249 -25.699 -21.060  1.00  6.76           O  
ATOM   2715  CB  ARG A 169      -0.147 -24.021 -22.521  1.00  6.76           C  
ATOM   2716  CG  ARG A 169      -0.409 -22.605 -22.018  1.00  6.76           C  
ATOM   2717  CD  ARG A 169      -0.560 -21.661 -23.173  1.00  6.76           C  
ATOM   2718  NE  ARG A 169      -1.724 -21.999 -24.004  1.00  6.76           N  
ATOM   2719  CZ  ARG A 169      -2.995 -21.587 -23.774  1.00  6.76           C  
ATOM   2720  NH1 ARG A 169      -3.273 -20.772 -22.782  1.00  6.76           N  
ATOM   2721  NH2 ARG A 169      -3.970 -22.000 -24.563  1.00  6.76           N  
ATOM   2722  H   ARG A 169       0.391 -26.450 -23.108  1.00  6.76           H  
ATOM   2723  HA  ARG A 169       0.881 -24.834 -20.841  1.00  6.76           H  
ATOM   2724 1HB  ARG A 169       0.764 -23.971 -23.078  1.00  6.76           H  
ATOM   2725 2HB  ARG A 169      -0.944 -24.296 -23.207  1.00  6.76           H  
ATOM   2726 1HG  ARG A 169      -1.325 -22.581 -21.420  1.00  6.76           H  
ATOM   2727 2HG  ARG A 169       0.434 -22.272 -21.405  1.00  6.76           H  
ATOM   2728 1HD  ARG A 169      -0.689 -20.648 -22.798  1.00  6.76           H  
ATOM   2729 2HD  ARG A 169       0.328 -21.701 -23.789  1.00  6.76           H  
ATOM   2730  HE  ARG A 169      -1.575 -22.622 -24.785  1.00  6.76           H  
ATOM   2731 1HH1 ARG A 169      -2.532 -20.400 -22.175  1.00  6.76           H  
ATOM   2732 2HH1 ARG A 169      -4.220 -20.470 -22.630  1.00  6.76           H  
ATOM   2733 1HH2 ARG A 169      -3.774 -22.609 -25.350  1.00  6.76           H  
ATOM   2734 2HH2 ARG A 169      -4.918 -21.684 -24.414  1.00  6.76           H  
ATOM   2735  N   GLY A 170      -1.096 -24.777 -19.356  1.00  7.17           N  
ATOM   2736  CA  GLY A 170      -2.195 -24.854 -18.403  1.00  7.17           C  
ATOM   2737  C   GLY A 170      -2.786 -23.495 -18.080  1.00  7.17           C  
ATOM   2738  O   GLY A 170      -2.659 -22.545 -18.854  1.00  7.17           O  
ATOM   2739  H   GLY A 170      -0.207 -24.398 -19.054  1.00  7.17           H  
ATOM   2740 1HA  GLY A 170      -2.974 -25.513 -18.785  1.00  7.17           H  
ATOM   2741 2HA  GLY A 170      -1.829 -25.310 -17.485  1.00  7.17           H  
ATOM   2742  N   LYS A 171      -3.410 -23.414 -16.914  1.00  7.52           N  
ATOM   2743  CA  LYS A 171      -4.059 -22.203 -16.424  1.00  7.52           C  
ATOM   2744  C   LYS A 171      -3.308 -21.659 -15.200  1.00  7.52           C  
ATOM   2745  O   LYS A 171      -2.524 -22.393 -14.598  1.00  7.52           O  
ATOM   2746  CB  LYS A 171      -5.518 -22.513 -16.084  1.00  7.52           C  
ATOM   2747  CG  LYS A 171      -6.365 -22.887 -17.288  1.00  7.52           C  
ATOM   2748  CD  LYS A 171      -7.814 -23.125 -16.893  1.00  7.52           C  
ATOM   2749  CE  LYS A 171      -8.664 -23.501 -18.099  1.00  7.52           C  
ATOM   2750  NZ  LYS A 171     -10.083 -23.743 -17.721  1.00  7.52           N  
ATOM   2751  H   LYS A 171      -3.469 -24.277 -16.362  1.00  7.52           H  
ATOM   2752  HA  LYS A 171      -4.035 -21.471 -17.224  1.00  7.52           H  
ATOM   2753 1HB  LYS A 171      -5.544 -23.361 -15.393  1.00  7.52           H  
ATOM   2754 2HB  LYS A 171      -5.986 -21.681 -15.579  1.00  7.52           H  
ATOM   2755 1HG  LYS A 171      -6.320 -22.084 -18.025  1.00  7.52           H  
ATOM   2756 2HG  LYS A 171      -5.967 -23.795 -17.742  1.00  7.52           H  
ATOM   2757 1HD  LYS A 171      -7.861 -23.930 -16.158  1.00  7.52           H  
ATOM   2758 2HD  LYS A 171      -8.222 -22.220 -16.442  1.00  7.52           H  
ATOM   2759 1HE  LYS A 171      -8.625 -22.694 -18.829  1.00  7.52           H  
ATOM   2760 2HE  LYS A 171      -8.259 -24.407 -18.551  1.00  7.52           H  
ATOM   2761 1HZ  LYS A 171     -10.614 -23.991 -18.543  1.00  7.52           H  
ATOM   2762 2HZ  LYS A 171     -10.128 -24.498 -17.051  1.00  7.52           H  
ATOM   2763 3HZ  LYS A 171     -10.470 -22.905 -17.310  1.00  7.52           H  
ATOM   2764  N   PRO A 172      -3.458 -20.377 -14.833  1.00  7.80           N  
ATOM   2765  CA  PRO A 172      -2.868 -19.828 -13.635  1.00  7.80           C  
ATOM   2766  C   PRO A 172      -3.254 -20.712 -12.466  1.00  7.80           C  
ATOM   2767  O   PRO A 172      -4.409 -21.110 -12.326  1.00  7.80           O  
ATOM   2768  CB  PRO A 172      -3.506 -18.439 -13.562  1.00  7.80           C  
ATOM   2769  CG  PRO A 172      -3.765 -18.084 -15.018  1.00  7.80           C  
ATOM   2770  CD  PRO A 172      -4.190 -19.393 -15.665  1.00  7.80           C  
ATOM   2771  HA  PRO A 172      -1.779 -19.763 -13.755  1.00  7.80           H  
ATOM   2772 1HB  PRO A 172      -4.422 -18.477 -12.954  1.00  7.80           H  
ATOM   2773 2HB  PRO A 172      -2.817 -17.740 -13.065  1.00  7.80           H  
ATOM   2774 1HG  PRO A 172      -4.535 -17.301 -15.089  1.00  7.80           H  
ATOM   2775 2HG  PRO A 172      -2.846 -17.669 -15.472  1.00  7.80           H  
ATOM   2776 1HD  PRO A 172      -5.274 -19.524 -15.589  1.00  7.80           H  
ATOM   2777 2HD  PRO A 172      -3.831 -19.392 -16.703  1.00  7.80           H  
ATOM   2778  N   GLY A 173      -2.273 -21.015 -11.640  1.00  8.01           N  
ATOM   2779  CA  GLY A 173      -2.414 -21.887 -10.485  1.00  8.01           C  
ATOM   2780  C   GLY A 173      -2.066 -23.347 -10.799  1.00  8.01           C  
ATOM   2781  O   GLY A 173      -1.920 -24.154  -9.878  1.00  8.01           O  
ATOM   2782  H   GLY A 173      -1.361 -20.630 -11.826  1.00  8.01           H  
ATOM   2783 1HA  GLY A 173      -1.764 -21.527  -9.690  1.00  8.01           H  
ATOM   2784 2HA  GLY A 173      -3.434 -21.827 -10.110  1.00  8.01           H  
ATOM   2785  N   GLU A 174      -1.935 -23.688 -12.090  1.00  8.10           N  
ATOM   2786  CA  GLU A 174      -1.615 -25.057 -12.498  1.00  8.10           C  
ATOM   2787  C   GLU A 174      -0.108 -25.320 -12.655  1.00  8.10           C  
ATOM   2788  O   GLU A 174       0.424 -26.266 -12.073  1.00  8.10           O  
ATOM   2789  CB  GLU A 174      -2.341 -25.374 -13.811  1.00  8.10           C  
ATOM   2790  CG  GLU A 174      -2.235 -26.787 -14.298  1.00  8.10           C  
ATOM   2791  CD  GLU A 174      -3.086 -27.031 -15.516  1.00  8.10           C  
ATOM   2792  OE1 GLU A 174      -3.702 -26.095 -16.002  1.00  8.10           O  
ATOM   2793  OE2 GLU A 174      -3.127 -28.147 -15.969  1.00  8.10           O  
ATOM   2794  H   GLU A 174      -2.088 -22.996 -12.821  1.00  8.10           H  
ATOM   2795  HA  GLU A 174      -1.991 -25.733 -11.730  1.00  8.10           H  
ATOM   2796 1HB  GLU A 174      -3.395 -25.110 -13.723  1.00  8.10           H  
ATOM   2797 2HB  GLU A 174      -1.918 -24.761 -14.600  1.00  8.10           H  
ATOM   2798 1HG  GLU A 174      -1.194 -26.994 -14.548  1.00  8.10           H  
ATOM   2799 2HG  GLU A 174      -2.534 -27.464 -13.501  1.00  8.10           H  
ATOM   2800  N   SER A 175       0.583 -24.500 -13.453  1.00  8.09           N  
ATOM   2801  CA  SER A 175       2.016 -24.713 -13.658  1.00  8.09           C  
ATOM   2802  C   SER A 175       2.708 -24.472 -12.304  1.00  8.09           C  
ATOM   2803  O   SER A 175       2.265 -23.592 -11.575  1.00  8.09           O  
ATOM   2804  CB  SER A 175       2.555 -23.814 -14.773  1.00  8.09           C  
ATOM   2805  OG  SER A 175       1.957 -24.150 -16.019  1.00  8.09           O  
ATOM   2806  H   SER A 175       0.106 -23.736 -13.910  1.00  8.09           H  
ATOM   2807  HA  SER A 175       2.145 -25.740 -13.978  1.00  8.09           H  
ATOM   2808 1HB  SER A 175       2.368 -22.777 -14.557  1.00  8.09           H  
ATOM   2809 2HB  SER A 175       3.629 -23.937 -14.848  1.00  8.09           H  
ATOM   2810  HG  SER A 175       2.579 -23.865 -16.747  1.00  8.09           H  
ATOM   2811  N   PRO A 176       3.810 -25.166 -11.954  1.00  8.02           N  
ATOM   2812  CA  PRO A 176       4.529 -25.046 -10.682  1.00  8.02           C  
ATOM   2813  C   PRO A 176       4.846 -23.625 -10.215  1.00  8.02           C  
ATOM   2814  O   PRO A 176       4.788 -23.340  -9.018  1.00  8.02           O  
ATOM   2815  CB  PRO A 176       5.829 -25.787 -10.994  1.00  8.02           C  
ATOM   2816  CG  PRO A 176       5.431 -26.833 -12.004  1.00  8.02           C  
ATOM   2817  CD  PRO A 176       4.405 -26.156 -12.884  1.00  8.02           C  
ATOM   2818  HA  PRO A 176       3.963 -25.582  -9.908  1.00  8.02           H  
ATOM   2819 1HB  PRO A 176       6.583 -25.082 -11.379  1.00  8.02           H  
ATOM   2820 2HB  PRO A 176       6.240 -26.221 -10.072  1.00  8.02           H  
ATOM   2821 1HG  PRO A 176       6.314 -27.175 -12.565  1.00  8.02           H  
ATOM   2822 2HG  PRO A 176       5.021 -27.715 -11.489  1.00  8.02           H  
ATOM   2823 1HD  PRO A 176       4.880 -25.665 -13.745  1.00  8.02           H  
ATOM   2824 2HD  PRO A 176       3.684 -26.926 -13.174  1.00  8.02           H  
ATOM   2825  N   TYR A 177       5.111 -22.705 -11.132  1.00  7.97           N  
ATOM   2826  CA  TYR A 177       5.423 -21.355 -10.688  1.00  7.97           C  
ATOM   2827  C   TYR A 177       4.181 -20.638 -10.233  1.00  7.97           C  
ATOM   2828  O   TYR A 177       4.100 -20.205  -9.085  1.00  7.97           O  
ATOM   2829  CB  TYR A 177       6.096 -20.584 -11.813  1.00  7.97           C  
ATOM   2830  CG  TYR A 177       7.553 -20.892 -11.974  1.00  7.97           C  
ATOM   2831  CD1 TYR A 177       7.955 -21.977 -12.717  1.00  7.97           C  
ATOM   2832  CD2 TYR A 177       8.502 -20.048 -11.404  1.00  7.97           C  
ATOM   2833  CE1 TYR A 177       9.301 -22.233 -12.887  1.00  7.97           C  
ATOM   2834  CE2 TYR A 177       9.840 -20.294 -11.569  1.00  7.97           C  
ATOM   2835  CZ  TYR A 177      10.246 -21.386 -12.310  1.00  7.97           C  
ATOM   2836  OH  TYR A 177      11.587 -21.640 -12.484  1.00  7.97           O  
ATOM   2837  H   TYR A 177       5.133 -22.936 -12.114  1.00  7.97           H  
ATOM   2838  HA  TYR A 177       6.104 -21.411  -9.838  1.00  7.97           H  
ATOM   2839 1HB  TYR A 177       5.599 -20.824 -12.755  1.00  7.97           H  
ATOM   2840 2HB  TYR A 177       5.980 -19.525 -11.660  1.00  7.97           H  
ATOM   2841  HD1 TYR A 177       7.211 -22.633 -13.172  1.00  7.97           H  
ATOM   2842  HD2 TYR A 177       8.190 -19.194 -10.834  1.00  7.97           H  
ATOM   2843  HE1 TYR A 177       9.618 -23.092 -13.477  1.00  7.97           H  
ATOM   2844  HE2 TYR A 177      10.578 -19.627 -11.121  1.00  7.97           H  
ATOM   2845  HH  TYR A 177      11.693 -22.413 -13.045  1.00  7.97           H  
ATOM   2846  N   VAL A 178       3.160 -20.611 -11.075  1.00  7.98           N  
ATOM   2847  CA  VAL A 178       1.945 -19.922 -10.698  1.00  7.98           C  
ATOM   2848  C   VAL A 178       1.235 -20.646  -9.557  1.00  7.98           C  
ATOM   2849  O   VAL A 178       0.596 -20.005  -8.725  1.00  7.98           O  
ATOM   2850  CB  VAL A 178       1.040 -19.759 -11.931  1.00  7.98           C  
ATOM   2851  CG1 VAL A 178       1.722 -18.874 -12.953  1.00  7.98           C  
ATOM   2852  CG2 VAL A 178       0.804 -21.111 -12.559  1.00  7.98           C  
ATOM   2853  H   VAL A 178       3.243 -21.037 -11.985  1.00  7.98           H  
ATOM   2854  HA  VAL A 178       2.213 -18.925 -10.361  1.00  7.98           H  
ATOM   2855  HB  VAL A 178       0.103 -19.292 -11.639  1.00  7.98           H  
ATOM   2856 1HG1 VAL A 178       1.080 -18.759 -13.837  1.00  7.98           H  
ATOM   2857 2HG1 VAL A 178       1.904 -17.908 -12.511  1.00  7.98           H  
ATOM   2858 3HG1 VAL A 178       2.670 -19.323 -13.254  1.00  7.98           H  
ATOM   2859 1HG2 VAL A 178       0.184 -21.015 -13.448  1.00  7.98           H  
ATOM   2860 2HG2 VAL A 178       1.763 -21.509 -12.834  1.00  7.98           H  
ATOM   2861 3HG2 VAL A 178       0.329 -21.787 -11.869  1.00  7.98           H  
ATOM   2862  N   SER A 179       1.420 -21.965  -9.471  1.00  8.09           N  
ATOM   2863  CA  SER A 179       0.842 -22.754  -8.403  1.00  8.09           C  
ATOM   2864  C   SER A 179       1.395 -22.288  -7.068  1.00  8.09           C  
ATOM   2865  O   SER A 179       0.646 -22.050  -6.126  1.00  8.09           O  
ATOM   2866  CB  SER A 179       1.145 -24.222  -8.612  1.00  8.09           C  
ATOM   2867  OG  SER A 179       0.563 -25.009  -7.607  1.00  8.09           O  
ATOM   2868  H   SER A 179       1.951 -22.448 -10.190  1.00  8.09           H  
ATOM   2869  HA  SER A 179      -0.234 -22.614  -8.394  1.00  8.09           H  
ATOM   2870 1HB  SER A 179       0.778 -24.538  -9.590  1.00  8.09           H  
ATOM   2871 2HB  SER A 179       2.221 -24.364  -8.609  1.00  8.09           H  
ATOM   2872  HG  SER A 179      -0.382 -25.031  -7.822  1.00  8.09           H  
ATOM   2873  N   LYS A 180       2.717 -22.130  -6.983  1.00  8.34           N  
ATOM   2874  CA  LYS A 180       3.327 -21.661  -5.750  1.00  8.34           C  
ATOM   2875  C   LYS A 180       3.031 -20.188  -5.477  1.00  8.34           C  
ATOM   2876  O   LYS A 180       2.726 -19.796  -4.351  1.00  8.34           O  
ATOM   2877  CB  LYS A 180       4.837 -21.872  -5.822  1.00  8.34           C  
ATOM   2878  CG  LYS A 180       5.269 -23.334  -5.760  1.00  8.34           C  
ATOM   2879  CD  LYS A 180       6.777 -23.469  -5.894  1.00  8.34           C  
ATOM   2880  CE  LYS A 180       7.212 -24.927  -5.855  1.00  8.34           C  
ATOM   2881  NZ  LYS A 180       8.688 -25.071  -6.017  1.00  8.34           N  
ATOM   2882  H   LYS A 180       3.320 -22.356  -7.778  1.00  8.34           H  
ATOM   2883  HA  LYS A 180       2.924 -22.244  -4.925  1.00  8.34           H  
ATOM   2884 1HB  LYS A 180       5.207 -21.460  -6.769  1.00  8.34           H  
ATOM   2885 2HB  LYS A 180       5.324 -21.329  -5.015  1.00  8.34           H  
ATOM   2886 1HG  LYS A 180       4.955 -23.764  -4.809  1.00  8.34           H  
ATOM   2887 2HG  LYS A 180       4.785 -23.888  -6.563  1.00  8.34           H  
ATOM   2888 1HD  LYS A 180       7.085 -23.034  -6.849  1.00  8.34           H  
ATOM   2889 2HD  LYS A 180       7.269 -22.926  -5.089  1.00  8.34           H  
ATOM   2890 1HE  LYS A 180       6.916 -25.361  -4.901  1.00  8.34           H  
ATOM   2891 2HE  LYS A 180       6.713 -25.468  -6.660  1.00  8.34           H  
ATOM   2892 1HZ  LYS A 180       8.938 -26.049  -5.987  1.00  8.34           H  
ATOM   2893 2HZ  LYS A 180       8.965 -24.678  -6.906  1.00  8.34           H  
ATOM   2894 3HZ  LYS A 180       9.159 -24.581  -5.270  1.00  8.34           H  
ATOM   2895  N   PHE A 181       3.074 -19.367  -6.514  1.00  8.79           N  
ATOM   2896  CA  PHE A 181       2.895 -17.932  -6.353  1.00  8.79           C  
ATOM   2897  C   PHE A 181       1.511 -17.560  -5.861  1.00  8.79           C  
ATOM   2898  O   PHE A 181       1.354 -16.676  -5.018  1.00  8.79           O  
ATOM   2899  CB  PHE A 181       3.180 -17.232  -7.664  1.00  8.79           C  
ATOM   2900  CG  PHE A 181       4.595 -17.324  -8.012  1.00  8.79           C  
ATOM   2901  CD1 PHE A 181       4.984 -17.407  -9.312  1.00  8.79           C  
ATOM   2902  CD2 PHE A 181       5.552 -17.370  -7.029  1.00  8.79           C  
ATOM   2903  CE1 PHE A 181       6.289 -17.531  -9.635  1.00  8.79           C  
ATOM   2904  CE2 PHE A 181       6.866 -17.498  -7.352  1.00  8.79           C  
ATOM   2905  CZ  PHE A 181       7.228 -17.584  -8.656  1.00  8.79           C  
ATOM   2906  H   PHE A 181       3.298 -19.737  -7.438  1.00  8.79           H  
ATOM   2907  HA  PHE A 181       3.618 -17.583  -5.614  1.00  8.79           H  
ATOM   2908 1HB  PHE A 181       2.594 -17.681  -8.457  1.00  8.79           H  
ATOM   2909 2HB  PHE A 181       2.919 -16.201  -7.595  1.00  8.79           H  
ATOM   2910  HD1 PHE A 181       4.234 -17.391 -10.083  1.00  8.79           H  
ATOM   2911  HD2 PHE A 181       5.256 -17.306  -5.980  1.00  8.79           H  
ATOM   2912  HE1 PHE A 181       6.583 -17.598 -10.671  1.00  8.79           H  
ATOM   2913  HE2 PHE A 181       7.621 -17.531  -6.565  1.00  8.79           H  
ATOM   2914  HZ  PHE A 181       8.258 -17.696  -8.912  1.00  8.79           H  
ATOM   2915  N   LEU A 182       0.492 -18.271  -6.310  1.00  9.43           N  
ATOM   2916  CA  LEU A 182      -0.854 -17.913  -5.914  1.00  9.43           C  
ATOM   2917  C   LEU A 182      -1.206 -18.397  -4.501  1.00  9.43           C  
ATOM   2918  O   LEU A 182      -2.309 -18.150  -4.016  1.00  9.43           O  
ATOM   2919  CB  LEU A 182      -1.838 -18.410  -6.970  1.00  9.43           C  
ATOM   2920  CG  LEU A 182      -1.662 -17.704  -8.352  1.00  9.43           C  
ATOM   2921  CD1 LEU A 182      -2.599 -18.324  -9.363  1.00  9.43           C  
ATOM   2922  CD2 LEU A 182      -1.904 -16.208  -8.195  1.00  9.43           C  
ATOM   2923  H   LEU A 182       0.633 -19.019  -6.993  1.00  9.43           H  
ATOM   2924  HA  LEU A 182      -0.919 -16.826  -5.908  1.00  9.43           H  
ATOM   2925 1HB  LEU A 182      -1.678 -19.481  -7.117  1.00  9.43           H  
ATOM   2926 2HB  LEU A 182      -2.855 -18.246  -6.621  1.00  9.43           H  
ATOM   2927  HG  LEU A 182      -0.645 -17.860  -8.706  1.00  9.43           H  
ATOM   2928 1HD1 LEU A 182      -2.462 -17.855 -10.336  1.00  9.43           H  
ATOM   2929 2HD1 LEU A 182      -2.372 -19.359  -9.429  1.00  9.43           H  
ATOM   2930 3HD1 LEU A 182      -3.628 -18.196  -9.039  1.00  9.43           H  
ATOM   2931 1HD2 LEU A 182      -1.767 -15.714  -9.156  1.00  9.43           H  
ATOM   2932 2HD2 LEU A 182      -2.922 -16.040  -7.842  1.00  9.43           H  
ATOM   2933 3HD2 LEU A 182      -1.197 -15.798  -7.472  1.00  9.43           H  
ATOM   2934  N   LYS A 183      -0.262 -19.073  -3.830  1.00 10.24           N  
ATOM   2935  CA  LYS A 183      -0.423 -19.493  -2.445  1.00 10.24           C  
ATOM   2936  C   LYS A 183       0.178 -18.432  -1.510  1.00 10.24           C  
ATOM   2937  O   LYS A 183       0.134 -18.570  -0.283  1.00 10.24           O  
ATOM   2938  CB  LYS A 183       0.241 -20.849  -2.220  1.00 10.24           C  
ATOM   2939  CG  LYS A 183      -0.412 -21.981  -2.977  1.00 10.24           C  
ATOM   2940  CD  LYS A 183       0.333 -23.290  -2.774  1.00 10.24           C  
ATOM   2941  CE  LYS A 183      -0.304 -24.418  -3.572  1.00 10.24           C  
ATOM   2942  NZ  LYS A 183       0.437 -25.698  -3.410  1.00 10.24           N  
ATOM   2943  H   LYS A 183       0.636 -19.279  -4.268  1.00 10.24           H  
ATOM   2944  HA  LYS A 183      -1.486 -19.579  -2.223  1.00 10.24           H  
ATOM   2945 1HB  LYS A 183       1.284 -20.797  -2.529  1.00 10.24           H  
ATOM   2946 2HB  LYS A 183       0.225 -21.093  -1.160  1.00 10.24           H  
ATOM   2947 1HG  LYS A 183      -1.436 -22.101  -2.628  1.00 10.24           H  
ATOM   2948 2HG  LYS A 183      -0.441 -21.734  -4.027  1.00 10.24           H  
ATOM   2949 1HD  LYS A 183       1.364 -23.165  -3.111  1.00 10.24           H  
ATOM   2950 2HD  LYS A 183       0.341 -23.552  -1.718  1.00 10.24           H  
ATOM   2951 1HE  LYS A 183      -1.330 -24.557  -3.239  1.00 10.24           H  
ATOM   2952 2HE  LYS A 183      -0.307 -24.145  -4.630  1.00 10.24           H  
ATOM   2953 1HZ  LYS A 183      -0.013 -26.415  -3.958  1.00 10.24           H  
ATOM   2954 2HZ  LYS A 183       1.387 -25.574  -3.732  1.00 10.24           H  
ATOM   2955 3HZ  LYS A 183       0.442 -25.967  -2.438  1.00 10.24           H  
ATOM   2956  N   THR A 184       0.764 -17.389  -2.113  1.00 11.13           N  
ATOM   2957  CA  THR A 184       1.444 -16.296  -1.432  1.00 11.13           C  
ATOM   2958  C   THR A 184       0.627 -15.006  -1.803  1.00 11.13           C  
ATOM   2959  O   THR A 184      -0.599 -15.134  -1.786  1.00 11.13           O  
ATOM   2960  CB  THR A 184       2.946 -16.393  -1.785  1.00 11.13           C  
ATOM   2961  OG1 THR A 184       3.150 -16.154  -3.173  1.00 11.13           O  
ATOM   2962  CG2 THR A 184       3.446 -17.799  -1.492  1.00 11.13           C  
ATOM   2963  H   THR A 184       0.758 -17.335  -3.130  1.00 11.13           H  
ATOM   2964  HA  THR A 184       1.363 -16.436  -0.355  1.00 11.13           H  
ATOM   2965  HB  THR A 184       3.529 -15.710  -1.174  1.00 11.13           H  
ATOM   2966  HG1 THR A 184       2.351 -16.416  -3.667  1.00 11.13           H  
ATOM   2967 1HG2 THR A 184       4.504 -17.862  -1.741  1.00 11.13           H  
ATOM   2968 2HG2 THR A 184       3.304 -18.025  -0.437  1.00 11.13           H  
ATOM   2969 3HG2 THR A 184       2.900 -18.518  -2.094  1.00 11.13           H  
ATOM   2970  N   ARG A 185       1.143 -13.782  -2.132  1.00 11.99           N  
ATOM   2971  CA  ARG A 185       2.491 -13.214  -2.322  1.00 11.99           C  
ATOM   2972  C   ARG A 185       2.813 -12.223  -1.205  1.00 11.99           C  
ATOM   2973  O   ARG A 185       3.456 -12.582  -0.219  1.00 11.99           O  
ATOM   2974  OXT ARG A 185       2.215 -11.149  -1.177  1.00 11.99           O  
ATOM   2975  CB  ARG A 185       2.539 -12.510  -3.679  1.00 11.99           C  
ATOM   2976  CG  ARG A 185       2.313 -13.450  -4.883  1.00 11.99           C  
ATOM   2977  CD  ARG A 185       2.203 -12.732  -6.198  1.00 11.99           C  
ATOM   2978  NE  ARG A 185       1.904 -13.670  -7.289  1.00 11.99           N  
ATOM   2979  CZ  ARG A 185       1.555 -13.324  -8.548  1.00 11.99           C  
ATOM   2980  NH1 ARG A 185       1.448 -12.062  -8.868  1.00 11.99           N  
ATOM   2981  NH2 ARG A 185       1.305 -14.255  -9.463  1.00 11.99           N  
ATOM   2982  H   ARG A 185       0.415 -13.106  -2.309  1.00 11.99           H  
ATOM   2983  HA  ARG A 185       3.256 -13.953  -2.324  1.00 11.99           H  
ATOM   2984 1HB  ARG A 185       1.790 -11.721  -3.718  1.00 11.99           H  
ATOM   2985 2HB  ARG A 185       3.516 -12.051  -3.813  1.00 11.99           H  
ATOM   2986 1HG  ARG A 185       3.159 -14.143  -4.951  1.00 11.99           H  
ATOM   2987 2HG  ARG A 185       1.398 -14.023  -4.732  1.00 11.99           H  
ATOM   2988 1HD  ARG A 185       1.405 -11.994  -6.152  1.00 11.99           H  
ATOM   2989 2HD  ARG A 185       3.149 -12.235  -6.425  1.00 11.99           H  
ATOM   2990  HE  ARG A 185       1.962 -14.653  -7.072  1.00 11.99           H  
ATOM   2991 1HH1 ARG A 185       1.630 -11.347  -8.177  1.00 11.99           H  
ATOM   2992 2HH1 ARG A 185       1.175 -11.805  -9.804  1.00 11.99           H  
ATOM   2993 1HH2 ARG A 185       1.377 -15.235  -9.233  1.00 11.99           H  
ATOM   2994 2HH2 ARG A 185       1.037 -13.986 -10.398  1.00 11.99           H  
ENDMDL

REMARK ID 155204 DOMAINID 151361 MODEL 3 2021-11-27_00000261_1_11
MODEL     3
ATOM      1  N   MET A   1      -0.298   1.328  -2.248  1.00  4.33           N  
ATOM      2  CA  MET A   1       0.204   1.790  -0.957  1.00  4.33           C  
ATOM      3  C   MET A   1       1.735   2.000  -0.993  1.00  4.33           C  
ATOM      4  O   MET A   1       2.462   1.057  -1.309  1.00  4.33           O  
ATOM      5  CB  MET A   1      -0.194   0.810   0.147  1.00  4.33           C  
ATOM      6  CG  MET A   1       0.296   1.222   1.521  1.00  4.33           C  
ATOM      7  SD  MET A   1      -0.366   0.249   2.898  1.00  4.33           S  
ATOM      8  CE  MET A   1       0.206  -1.395   2.543  1.00  4.33           C  
ATOM      9 1H   MET A   1      -1.137   0.787  -2.102  1.00  4.33           H  
ATOM     10 2H   MET A   1      -0.507   2.123  -2.836  1.00  4.33           H  
ATOM     11 3H   MET A   1       0.399   0.750  -2.697  1.00  4.33           H  
ATOM     12  HA  MET A   1      -0.310   2.710  -0.722  1.00  4.33           H  
ATOM     13 1HB  MET A   1      -1.271   0.723   0.187  1.00  4.33           H  
ATOM     14 2HB  MET A   1       0.208  -0.177  -0.074  1.00  4.33           H  
ATOM     15 1HG  MET A   1       1.386   1.171   1.548  1.00  4.33           H  
ATOM     16 2HG  MET A   1       0.007   2.256   1.675  1.00  4.33           H  
ATOM     17 1HE  MET A   1      -0.113  -2.069   3.337  1.00  4.33           H  
ATOM     18 2HE  MET A   1      -0.218  -1.723   1.594  1.00  4.33           H  
ATOM     19 3HE  MET A   1       1.272  -1.406   2.466  1.00  4.33           H  
ATOM     20  N   PRO A   2       2.258   3.221  -0.723  1.00  4.08           N  
ATOM     21  CA  PRO A   2       3.673   3.565  -0.668  1.00  4.08           C  
ATOM     22  C   PRO A   2       4.418   2.743   0.363  1.00  4.08           C  
ATOM     23  O   PRO A   2       3.839   2.356   1.384  1.00  4.08           O  
ATOM     24  CB  PRO A   2       3.661   5.045  -0.266  1.00  4.08           C  
ATOM     25  CG  PRO A   2       2.318   5.552  -0.699  1.00  4.08           C  
ATOM     26  CD  PRO A   2       1.383   4.394  -0.500  1.00  4.08           C  
ATOM     27  HA  PRO A   2       4.117   3.428  -1.669  1.00  4.08           H  
ATOM     28 1HB  PRO A   2       3.815   5.137   0.818  1.00  4.08           H  
ATOM     29 2HB  PRO A   2       4.492   5.573  -0.753  1.00  4.08           H  
ATOM     30 1HG  PRO A   2       2.029   6.429  -0.095  1.00  4.08           H  
ATOM     31 2HG  PRO A   2       2.358   5.889  -1.745  1.00  4.08           H  
ATOM     32 1HD  PRO A   2       1.013   4.397   0.522  1.00  4.08           H  
ATOM     33 2HD  PRO A   2       0.593   4.502  -1.255  1.00  4.08           H  
ATOM     34  N   GLU A   3       5.715   2.544   0.131  1.00  3.80           N  
ATOM     35  CA  GLU A   3       6.578   1.815   1.061  1.00  3.80           C  
ATOM     36  C   GLU A   3       6.478   2.357   2.488  1.00  3.80           C  
ATOM     37  O   GLU A   3       6.476   1.589   3.445  1.00  3.80           O  
ATOM     38  CB  GLU A   3       8.034   1.883   0.596  1.00  3.80           C  
ATOM     39  CG  GLU A   3       9.031   1.121   1.474  1.00  3.80           C  
ATOM     40  CD  GLU A   3       8.891  -0.388   1.433  1.00  3.80           C  
ATOM     41  OE1 GLU A   3       8.344  -0.902   0.482  1.00  3.80           O  
ATOM     42  OE2 GLU A   3       9.355  -1.028   2.365  1.00  3.80           O  
ATOM     43  H   GLU A   3       6.117   2.888  -0.730  1.00  3.80           H  
ATOM     44  HA  GLU A   3       6.265   0.772   1.067  1.00  3.80           H  
ATOM     45 1HB  GLU A   3       8.113   1.489  -0.417  1.00  3.80           H  
ATOM     46 2HB  GLU A   3       8.355   2.924   0.568  1.00  3.80           H  
ATOM     47 1HG  GLU A   3      10.047   1.387   1.180  1.00  3.80           H  
ATOM     48 2HG  GLU A   3       8.886   1.455   2.497  1.00  3.80           H  
ATOM     49  N   HIS A   4       6.378   3.677   2.654  1.00  3.52           N  
ATOM     50  CA  HIS A   4       6.294   4.220   4.008  1.00  3.52           C  
ATOM     51  C   HIS A   4       5.077   3.654   4.726  1.00  3.52           C  
ATOM     52  O   HIS A   4       5.185   3.148   5.847  1.00  3.52           O  
ATOM     53  CB  HIS A   4       6.206   5.751   4.002  1.00  3.52           C  
ATOM     54  CG  HIS A   4       6.130   6.373   5.390  1.00  3.52           C  
ATOM     55  ND1 HIS A   4       7.229   6.457   6.231  1.00  3.52           N  
ATOM     56  CD2 HIS A   4       5.100   6.942   6.066  1.00  3.52           C  
ATOM     57  CE1 HIS A   4       6.871   7.045   7.363  1.00  3.52           C  
ATOM     58  NE2 HIS A   4       5.592   7.352   7.287  1.00  3.52           N  
ATOM     59  H   HIS A   4       6.372   4.286   1.850  1.00  3.52           H  
ATOM     60  HA  HIS A   4       7.178   3.932   4.574  1.00  3.52           H  
ATOM     61 1HB  HIS A   4       7.073   6.164   3.488  1.00  3.52           H  
ATOM     62 2HB  HIS A   4       5.320   6.059   3.447  1.00  3.52           H  
ATOM     63  HD2 HIS A   4       4.073   7.056   5.711  1.00  3.52           H  
ATOM     64  HE1 HIS A   4       7.524   7.244   8.212  1.00  3.52           H  
ATOM     65  HE2 HIS A   4       5.054   7.809   8.008  1.00  3.52           H  
ATOM     66  N   ASN A   5       3.911   3.738   4.083  1.00  3.24           N  
ATOM     67  CA  ASN A   5       2.698   3.252   4.711  1.00  3.24           C  
ATOM     68  C   ASN A   5       2.785   1.753   4.904  1.00  3.24           C  
ATOM     69  O   ASN A   5       2.363   1.230   5.932  1.00  3.24           O  
ATOM     70  CB  ASN A   5       1.490   3.647   3.898  1.00  3.24           C  
ATOM     71  CG  ASN A   5       1.232   5.101   4.013  1.00  3.24           C  
ATOM     72  OD1 ASN A   5       1.713   5.728   4.966  1.00  3.24           O  
ATOM     73  ND2 ASN A   5       0.504   5.675   3.095  1.00  3.24           N  
ATOM     74  H   ASN A   5       3.876   4.127   3.151  1.00  3.24           H  
ATOM     75  HA  ASN A   5       2.615   3.702   5.697  1.00  3.24           H  
ATOM     76 1HB  ASN A   5       1.680   3.412   2.853  1.00  3.24           H  
ATOM     77 2HB  ASN A   5       0.615   3.086   4.219  1.00  3.24           H  
ATOM     78 1HD2 ASN A   5       0.342   6.659   3.152  1.00  3.24           H  
ATOM     79 2HD2 ASN A   5       0.107   5.145   2.323  1.00  3.24           H  
ATOM     80  N   ARG A   6       3.379   1.049   3.945  1.00  3.00           N  
ATOM     81  CA  ARG A   6       3.504  -0.392   4.080  1.00  3.00           C  
ATOM     82  C   ARG A   6       4.286  -0.739   5.330  1.00  3.00           C  
ATOM     83  O   ARG A   6       3.875  -1.606   6.103  1.00  3.00           O  
ATOM     84  CB  ARG A   6       4.183  -0.997   2.864  1.00  3.00           C  
ATOM     85  CG  ARG A   6       4.336  -2.513   2.907  1.00  3.00           C  
ATOM     86  CD  ARG A   6       4.925  -3.055   1.644  1.00  3.00           C  
ATOM     87  NE  ARG A   6       5.149  -4.507   1.720  1.00  3.00           N  
ATOM     88  CZ  ARG A   6       5.577  -5.275   0.696  1.00  3.00           C  
ATOM     89  NH1 ARG A   6       5.819  -4.735  -0.481  1.00  3.00           N  
ATOM     90  NH2 ARG A   6       5.756  -6.574   0.870  1.00  3.00           N  
ATOM     91  H   ARG A   6       3.718   1.515   3.103  1.00  3.00           H  
ATOM     92  HA  ARG A   6       2.513  -0.816   4.187  1.00  3.00           H  
ATOM     93 1HB  ARG A   6       3.641  -0.718   1.959  1.00  3.00           H  
ATOM     94 2HB  ARG A   6       5.185  -0.584   2.779  1.00  3.00           H  
ATOM     95 1HG  ARG A   6       5.003  -2.779   3.730  1.00  3.00           H  
ATOM     96 2HG  ARG A   6       3.363  -2.981   3.068  1.00  3.00           H  
ATOM     97 1HD  ARG A   6       4.252  -2.854   0.811  1.00  3.00           H  
ATOM     98 2HD  ARG A   6       5.889  -2.569   1.461  1.00  3.00           H  
ATOM     99  HE  ARG A   6       4.983  -4.971   2.629  1.00  3.00           H  
ATOM    100 1HH1 ARG A   6       5.687  -3.742  -0.617  1.00  3.00           H  
ATOM    101 2HH1 ARG A   6       6.141  -5.311  -1.245  1.00  3.00           H  
ATOM    102 1HH2 ARG A   6       5.571  -6.997   1.776  1.00  3.00           H  
ATOM    103 2HH2 ARG A   6       6.076  -7.145   0.106  1.00  3.00           H  
ATOM    104  N   ARG A   7       5.390  -0.027   5.557  1.00  2.81           N  
ATOM    105  CA  ARG A   7       6.201  -0.268   6.734  1.00  2.81           C  
ATOM    106  C   ARG A   7       5.427   0.050   8.001  1.00  2.81           C  
ATOM    107  O   ARG A   7       5.520  -0.688   8.980  1.00  2.81           O  
ATOM    108  CB  ARG A   7       7.468   0.567   6.689  1.00  2.81           C  
ATOM    109  CG  ARG A   7       8.485   0.125   5.648  1.00  2.81           C  
ATOM    110  CD  ARG A   7       9.650   1.034   5.599  1.00  2.81           C  
ATOM    111  NE  ARG A   7      10.607   0.631   4.583  1.00  2.81           N  
ATOM    112  CZ  ARG A   7      11.822   1.192   4.411  1.00  2.81           C  
ATOM    113  NH1 ARG A   7      12.223   2.161   5.212  1.00  2.81           N  
ATOM    114  NH2 ARG A   7      12.617   0.775   3.441  1.00  2.81           N  
ATOM    115  H   ARG A   7       5.686   0.678   4.882  1.00  2.81           H  
ATOM    116  HA  ARG A   7       6.481  -1.321   6.747  1.00  2.81           H  
ATOM    117 1HB  ARG A   7       7.208   1.604   6.469  1.00  2.81           H  
ATOM    118 2HB  ARG A   7       7.951   0.550   7.662  1.00  2.81           H  
ATOM    119 1HG  ARG A   7       8.842  -0.872   5.899  1.00  2.81           H  
ATOM    120 2HG  ARG A   7       8.024   0.098   4.662  1.00  2.81           H  
ATOM    121 1HD  ARG A   7       9.300   2.038   5.354  1.00  2.81           H  
ATOM    122 2HD  ARG A   7      10.149   1.051   6.560  1.00  2.81           H  
ATOM    123  HE  ARG A   7      10.310  -0.100   3.914  1.00  2.81           H  
ATOM    124 1HH1 ARG A   7      11.619   2.486   5.952  1.00  2.81           H  
ATOM    125 2HH1 ARG A   7      13.134   2.581   5.084  1.00  2.81           H  
ATOM    126 1HH2 ARG A   7      12.326   0.025   2.822  1.00  2.81           H  
ATOM    127 2HH2 ARG A   7      13.524   1.197   3.320  1.00  2.81           H  
ATOM    128  N   LEU A   8       4.612   1.108   7.996  1.00  2.68           N  
ATOM    129  CA  LEU A   8       3.849   1.409   9.201  1.00  2.68           C  
ATOM    130  C   LEU A   8       2.879   0.272   9.490  1.00  2.68           C  
ATOM    131  O   LEU A   8       2.748  -0.178  10.629  1.00  2.68           O  
ATOM    132  CB  LEU A   8       3.042   2.702   9.028  1.00  2.68           C  
ATOM    133  CG  LEU A   8       3.844   4.000   8.927  1.00  2.68           C  
ATOM    134  CD1 LEU A   8       2.890   5.149   8.591  1.00  2.68           C  
ATOM    135  CD2 LEU A   8       4.568   4.245  10.230  1.00  2.68           C  
ATOM    136  H   LEU A   8       4.559   1.715   7.175  1.00  2.68           H  
ATOM    137  HA  LEU A   8       4.534   1.513  10.040  1.00  2.68           H  
ATOM    138 1HB  LEU A   8       2.445   2.615   8.124  1.00  2.68           H  
ATOM    139 2HB  LEU A   8       2.360   2.798   9.876  1.00  2.68           H  
ATOM    140  HG  LEU A   8       4.572   3.920   8.122  1.00  2.68           H  
ATOM    141 1HD1 LEU A   8       3.445   6.073   8.509  1.00  2.68           H  
ATOM    142 2HD1 LEU A   8       2.391   4.948   7.647  1.00  2.68           H  
ATOM    143 3HD1 LEU A   8       2.145   5.244   9.379  1.00  2.68           H  
ATOM    144 1HD2 LEU A   8       5.143   5.168  10.154  1.00  2.68           H  
ATOM    145 2HD2 LEU A   8       3.840   4.331  11.039  1.00  2.68           H  
ATOM    146 3HD2 LEU A   8       5.239   3.411  10.432  1.00  2.68           H  
ATOM    147  N   VAL A   9       2.260  -0.257   8.443  1.00  2.57           N  
ATOM    148  CA  VAL A   9       1.292  -1.325   8.598  1.00  2.57           C  
ATOM    149  C   VAL A   9       1.924  -2.605   9.150  1.00  2.57           C  
ATOM    150  O   VAL A   9       1.465  -3.181  10.156  1.00  2.57           O  
ATOM    151  CB  VAL A   9       0.641  -1.582   7.215  1.00  2.57           C  
ATOM    152  CG1 VAL A   9      -0.208  -2.810   7.214  1.00  2.57           C  
ATOM    153  CG2 VAL A   9      -0.245  -0.372   6.837  1.00  2.57           C  
ATOM    154  H   VAL A   9       2.428   0.136   7.516  1.00  2.57           H  
ATOM    155  HA  VAL A   9       0.538  -0.972   9.277  1.00  2.57           H  
ATOM    156  HB  VAL A   9       1.428  -1.712   6.484  1.00  2.57           H  
ATOM    157 1HG1 VAL A   9      -0.622  -2.954   6.224  1.00  2.57           H  
ATOM    158 2HG1 VAL A   9       0.392  -3.678   7.482  1.00  2.57           H  
ATOM    159 3HG1 VAL A   9      -0.995  -2.683   7.920  1.00  2.57           H  
ATOM    160 1HG2 VAL A   9      -0.675  -0.532   5.857  1.00  2.57           H  
ATOM    161 2HG2 VAL A   9      -1.039  -0.263   7.572  1.00  2.57           H  
ATOM    162 3HG2 VAL A   9       0.337   0.527   6.820  1.00  2.57           H  
ATOM    163  N   GLU A  10       3.014  -3.030   8.512  1.00  2.44           N  
ATOM    164  CA  GLU A  10       3.709  -4.247   8.901  1.00  2.44           C  
ATOM    165  C   GLU A  10       4.383  -4.150  10.270  1.00  2.44           C  
ATOM    166  O   GLU A  10       4.356  -5.106  11.048  1.00  2.44           O  
ATOM    167  CB  GLU A  10       4.729  -4.606   7.817  1.00  2.44           C  
ATOM    168  CG  GLU A  10       4.071  -5.040   6.499  1.00  2.44           C  
ATOM    169  CD  GLU A  10       5.032  -5.292   5.363  1.00  2.44           C  
ATOM    170  OE1 GLU A  10       6.210  -5.080   5.521  1.00  2.44           O  
ATOM    171  OE2 GLU A  10       4.566  -5.688   4.314  1.00  2.44           O  
ATOM    172  H   GLU A  10       3.355  -2.498   7.710  1.00  2.44           H  
ATOM    173  HA  GLU A  10       2.973  -5.047   8.950  1.00  2.44           H  
ATOM    174 1HB  GLU A  10       5.361  -3.737   7.612  1.00  2.44           H  
ATOM    175 2HB  GLU A  10       5.371  -5.411   8.167  1.00  2.44           H  
ATOM    176 1HG  GLU A  10       3.498  -5.947   6.679  1.00  2.44           H  
ATOM    177 2HG  GLU A  10       3.370  -4.259   6.197  1.00  2.44           H  
ATOM    178  N   ARG A  11       4.966  -2.992  10.584  1.00  2.25           N  
ATOM    179  CA  ARG A  11       5.670  -2.803  11.844  1.00  2.25           C  
ATOM    180  C   ARG A  11       4.754  -2.628  13.044  1.00  2.25           C  
ATOM    181  O   ARG A  11       5.091  -3.067  14.145  1.00  2.25           O  
ATOM    182  CB  ARG A  11       6.591  -1.599  11.766  1.00  2.25           C  
ATOM    183  CG  ARG A  11       7.797  -1.781  10.852  1.00  2.25           C  
ATOM    184  CD  ARG A  11       8.610  -0.543  10.758  1.00  2.25           C  
ATOM    185  NE  ARG A  11       9.775  -0.726   9.903  1.00  2.25           N  
ATOM    186  CZ  ARG A  11      10.652   0.244   9.584  1.00  2.25           C  
ATOM    187  NH1 ARG A  11      10.483   1.463  10.050  1.00  2.25           N  
ATOM    188  NH2 ARG A  11      11.686  -0.031   8.808  1.00  2.25           N  
ATOM    189  H   ARG A  11       4.963  -2.220   9.919  1.00  2.25           H  
ATOM    190  HA  ARG A  11       6.285  -3.686  12.015  1.00  2.25           H  
ATOM    191 1HB  ARG A  11       6.026  -0.733  11.421  1.00  2.25           H  
ATOM    192 2HB  ARG A  11       6.961  -1.366  12.761  1.00  2.25           H  
ATOM    193 1HG  ARG A  11       8.427  -2.577  11.243  1.00  2.25           H  
ATOM    194 2HG  ARG A  11       7.458  -2.050   9.851  1.00  2.25           H  
ATOM    195 1HD  ARG A  11       7.996   0.254  10.337  1.00  2.25           H  
ATOM    196 2HD  ARG A  11       8.955  -0.254  11.750  1.00  2.25           H  
ATOM    197  HE  ARG A  11       9.941  -1.652   9.531  1.00  2.25           H  
ATOM    198 1HH1 ARG A  11       9.694   1.669  10.648  1.00  2.25           H  
ATOM    199 2HH1 ARG A  11      11.144   2.190   9.817  1.00  2.25           H  
ATOM    200 1HH2 ARG A  11      11.818  -0.971   8.456  1.00  2.25           H  
ATOM    201 2HH2 ARG A  11      12.349   0.692   8.575  1.00  2.25           H  
ATOM    202  N   THR A  12       3.597  -1.992  12.852  1.00  2.01           N  
ATOM    203  CA  THR A  12       2.720  -1.742  13.983  1.00  2.01           C  
ATOM    204  C   THR A  12       1.697  -2.855  14.203  1.00  2.01           C  
ATOM    205  O   THR A  12       1.130  -2.973  15.291  1.00  2.01           O  
ATOM    206  CB  THR A  12       1.994  -0.414  13.805  1.00  2.01           C  
ATOM    207  OG1 THR A  12       1.169  -0.491  12.649  1.00  2.01           O  
ATOM    208  CG2 THR A  12       2.996   0.732  13.653  1.00  2.01           C  
ATOM    209  H   THR A  12       3.341  -1.622  11.936  1.00  2.01           H  
ATOM    210  HA  THR A  12       3.333  -1.671  14.880  1.00  2.01           H  
ATOM    211  HB  THR A  12       1.388  -0.234  14.660  1.00  2.01           H  
ATOM    212  HG1 THR A  12       1.735  -0.477  11.855  1.00  2.01           H  
ATOM    213 1HG2 THR A  12       2.460   1.672  13.525  1.00  2.01           H  
ATOM    214 2HG2 THR A  12       3.617   0.785  14.545  1.00  2.01           H  
ATOM    215 3HG2 THR A  12       3.628   0.560  12.788  1.00  2.01           H  
ATOM    216  N   GLY A  13       1.461  -3.697  13.198  1.00  1.73           N  
ATOM    217  CA  GLY A  13       0.512  -4.783  13.384  1.00  1.73           C  
ATOM    218  C   GLY A  13      -0.944  -4.399  13.130  1.00  1.73           C  
ATOM    219  O   GLY A  13      -1.832  -4.761  13.917  1.00  1.73           O  
ATOM    220  H   GLY A  13       1.900  -3.569  12.287  1.00  1.73           H  
ATOM    221 1HA  GLY A  13       0.786  -5.597  12.712  1.00  1.73           H  
ATOM    222 2HA  GLY A  13       0.615  -5.173  14.395  1.00  1.73           H  
ATOM    223  N   ILE A  14      -1.193  -3.627  12.074  1.00  1.45           N  
ATOM    224  CA  ILE A  14      -2.572  -3.262  11.732  1.00  1.45           C  
ATOM    225  C   ILE A  14      -2.909  -3.933  10.426  1.00  1.45           C  
ATOM    226  O   ILE A  14      -2.068  -4.009   9.539  1.00  1.45           O  
ATOM    227  CB  ILE A  14      -2.774  -1.732  11.600  1.00  1.45           C  
ATOM    228  CG1 ILE A  14      -4.238  -1.392  11.407  1.00  1.45           C  
ATOM    229  CG2 ILE A  14      -1.982  -1.212  10.484  1.00  1.45           C  
ATOM    230  CD1 ILE A  14      -4.556   0.077  11.633  1.00  1.45           C  
ATOM    231  H   ILE A  14      -0.412  -3.337  11.476  1.00  1.45           H  
ATOM    232  HA  ILE A  14      -3.252  -3.637  12.495  1.00  1.45           H  
ATOM    233  HB  ILE A  14      -2.455  -1.255  12.475  1.00  1.45           H  
ATOM    234 1HG1 ILE A  14      -4.532  -1.653  10.389  1.00  1.45           H  
ATOM    235 2HG1 ILE A  14      -4.822  -1.981  12.105  1.00  1.45           H  
ATOM    236 1HG2 ILE A  14      -2.103  -0.132  10.409  1.00  1.45           H  
ATOM    237 2HG2 ILE A  14      -0.955  -1.456  10.698  1.00  1.45           H  
ATOM    238 3HG2 ILE A  14      -2.302  -1.681   9.558  1.00  1.45           H  
ATOM    239 1HD1 ILE A  14      -5.614   0.255  11.480  1.00  1.45           H  
ATOM    240 2HD1 ILE A  14      -4.294   0.352  12.653  1.00  1.45           H  
ATOM    241 3HD1 ILE A  14      -3.985   0.682  10.937  1.00  1.45           H  
ATOM    242  N   ASP A  15      -4.106  -4.470  10.288  1.00  1.22           N  
ATOM    243  CA  ASP A  15      -4.427  -5.051   9.006  1.00  1.22           C  
ATOM    244  C   ASP A  15      -5.006  -3.937   8.183  1.00  1.22           C  
ATOM    245  O   ASP A  15      -6.165  -3.550   8.380  1.00  1.22           O  
ATOM    246  CB  ASP A  15      -5.367  -6.251   9.117  1.00  1.22           C  
ATOM    247  CG  ASP A  15      -5.658  -6.927   7.760  1.00  1.22           C  
ATOM    248  OD1 ASP A  15      -5.459  -6.302   6.720  1.00  1.22           O  
ATOM    249  OD2 ASP A  15      -6.067  -8.068   7.779  1.00  1.22           O  
ATOM    250  H   ASP A  15      -4.814  -4.425  11.012  1.00  1.22           H  
ATOM    251  HA  ASP A  15      -3.512  -5.394   8.522  1.00  1.22           H  
ATOM    252 1HB  ASP A  15      -4.928  -6.993   9.787  1.00  1.22           H  
ATOM    253 2HB  ASP A  15      -6.312  -5.946   9.550  1.00  1.22           H  
ATOM    254  N   VAL A  16      -4.202  -3.414   7.270  1.00  1.03           N  
ATOM    255  CA  VAL A  16      -4.609  -2.285   6.465  1.00  1.03           C  
ATOM    256  C   VAL A  16      -5.870  -2.585   5.674  1.00  1.03           C  
ATOM    257  O   VAL A  16      -6.605  -1.665   5.333  1.00  1.03           O  
ATOM    258  CB  VAL A  16      -3.491  -1.838   5.511  1.00  1.03           C  
ATOM    259  CG1 VAL A  16      -3.273  -2.854   4.397  1.00  1.03           C  
ATOM    260  CG2 VAL A  16      -3.849  -0.478   4.930  1.00  1.03           C  
ATOM    261  H   VAL A  16      -3.272  -3.804   7.166  1.00  1.03           H  
ATOM    262  HA  VAL A  16      -4.810  -1.455   7.141  1.00  1.03           H  
ATOM    263  HB  VAL A  16      -2.592  -1.765   6.063  1.00  1.03           H  
ATOM    264 1HG1 VAL A  16      -2.466  -2.513   3.754  1.00  1.03           H  
ATOM    265 2HG1 VAL A  16      -3.011  -3.818   4.831  1.00  1.03           H  
ATOM    266 3HG1 VAL A  16      -4.179  -2.960   3.797  1.00  1.03           H  
ATOM    267 1HG2 VAL A  16      -3.055  -0.137   4.270  1.00  1.03           H  
ATOM    268 2HG2 VAL A  16      -4.765  -0.563   4.364  1.00  1.03           H  
ATOM    269 3HG2 VAL A  16      -3.983   0.242   5.737  1.00  1.03           H  
ATOM    270  N   GLU A  17      -6.156  -3.855   5.369  1.00  0.90           N  
ATOM    271  CA  GLU A  17      -7.355  -4.102   4.595  1.00  0.90           C  
ATOM    272  C   GLU A  17      -8.582  -3.748   5.427  1.00  0.90           C  
ATOM    273  O   GLU A  17      -9.561  -3.232   4.895  1.00  0.90           O  
ATOM    274  CB  GLU A  17      -7.416  -5.548   4.111  1.00  0.90           C  
ATOM    275  CG  GLU A  17      -6.338  -5.905   3.078  1.00  0.90           C  
ATOM    276  CD  GLU A  17      -6.429  -5.110   1.802  1.00  0.90           C  
ATOM    277  OE1 GLU A  17      -7.485  -5.067   1.219  1.00  0.90           O  
ATOM    278  OE2 GLU A  17      -5.433  -4.547   1.409  1.00  0.90           O  
ATOM    279  H   GLU A  17      -5.591  -4.642   5.715  1.00  0.90           H  
ATOM    280  HA  GLU A  17      -7.341  -3.455   3.721  1.00  0.90           H  
ATOM    281 1HB  GLU A  17      -7.305  -6.221   4.962  1.00  0.90           H  
ATOM    282 2HB  GLU A  17      -8.391  -5.743   3.667  1.00  0.90           H  
ATOM    283 1HG  GLU A  17      -5.362  -5.728   3.533  1.00  0.90           H  
ATOM    284 2HG  GLU A  17      -6.411  -6.966   2.847  1.00  0.90           H  
ATOM    285  N   LYS A  18      -8.522  -3.995   6.742  1.00  0.81           N  
ATOM    286  CA  LYS A  18      -9.643  -3.682   7.620  1.00  0.81           C  
ATOM    287  C   LYS A  18      -9.714  -2.183   7.774  1.00  0.81           C  
ATOM    288  O   LYS A  18     -10.792  -1.592   7.783  1.00  0.81           O  
ATOM    289  CB  LYS A  18      -9.514  -4.358   8.980  1.00  0.81           C  
ATOM    290  CG  LYS A  18     -10.690  -4.100   9.931  1.00  0.81           C  
ATOM    291  CD  LYS A  18     -12.012  -4.599   9.330  1.00  0.81           C  
ATOM    292  CE  LYS A  18     -12.030  -6.123   9.170  1.00  0.81           C  
ATOM    293  NZ  LYS A  18     -13.356  -6.619   8.664  1.00  0.81           N  
ATOM    294  H   LYS A  18      -7.663  -4.366   7.144  1.00  0.81           H  
ATOM    295  HA  LYS A  18     -10.568  -4.020   7.148  1.00  0.81           H  
ATOM    296 1HB  LYS A  18      -9.419  -5.434   8.841  1.00  0.81           H  
ATOM    297 2HB  LYS A  18      -8.608  -4.018   9.454  1.00  0.81           H  
ATOM    298 1HG  LYS A  18     -10.507  -4.605  10.879  1.00  0.81           H  
ATOM    299 2HG  LYS A  18     -10.764  -3.028  10.121  1.00  0.81           H  
ATOM    300 1HD  LYS A  18     -12.840  -4.298   9.973  1.00  0.81           H  
ATOM    301 2HD  LYS A  18     -12.161  -4.146   8.345  1.00  0.81           H  
ATOM    302 1HE  LYS A  18     -11.255  -6.414   8.462  1.00  0.81           H  
ATOM    303 2HE  LYS A  18     -11.823  -6.586  10.133  1.00  0.81           H  
ATOM    304 1HZ  LYS A  18     -13.332  -7.619   8.560  1.00  0.81           H  
ATOM    305 2HZ  LYS A  18     -14.087  -6.364   9.303  1.00  0.81           H  
ATOM    306 3HZ  LYS A  18     -13.542  -6.186   7.739  1.00  0.81           H  
ATOM    307  N   LEU A  19      -8.552  -1.543   7.880  1.00  0.75           N  
ATOM    308  CA  LEU A  19      -8.573  -0.097   8.015  1.00  0.75           C  
ATOM    309  C   LEU A  19      -9.244   0.482   6.775  1.00  0.75           C  
ATOM    310  O   LEU A  19     -10.113   1.343   6.884  1.00  0.75           O  
ATOM    311  CB  LEU A  19      -7.174   0.483   8.243  1.00  0.75           C  
ATOM    312  CG  LEU A  19      -7.121   2.007   8.366  1.00  0.75           C  
ATOM    313  CD1 LEU A  19      -8.021   2.453   9.505  1.00  0.75           C  
ATOM    314  CD2 LEU A  19      -5.683   2.447   8.661  1.00  0.75           C  
ATOM    315  H   LEU A  19      -7.678  -2.075   7.875  1.00  0.75           H  
ATOM    316  HA  LEU A  19      -9.180   0.161   8.880  1.00  0.75           H  
ATOM    317 1HB  LEU A  19      -6.742   0.051   9.136  1.00  0.75           H  
ATOM    318 2HB  LEU A  19      -6.554   0.208   7.393  1.00  0.75           H  
ATOM    319  HG  LEU A  19      -7.464   2.451   7.442  1.00  0.75           H  
ATOM    320 1HD1 LEU A  19      -7.987   3.531   9.596  1.00  0.75           H  
ATOM    321 2HD1 LEU A  19      -9.048   2.143   9.309  1.00  0.75           H  
ATOM    322 3HD1 LEU A  19      -7.677   2.005  10.435  1.00  0.75           H  
ATOM    323 1HD2 LEU A  19      -5.638   3.538   8.747  1.00  0.75           H  
ATOM    324 2HD2 LEU A  19      -5.359   2.007   9.590  1.00  0.75           H  
ATOM    325 3HD2 LEU A  19      -5.025   2.120   7.864  1.00  0.75           H  
ATOM    326  N   LEU A  20      -8.877  -0.021   5.597  1.00  0.71           N  
ATOM    327  CA  LEU A  20      -9.493   0.442   4.368  1.00  0.71           C  
ATOM    328  C   LEU A  20     -10.984   0.158   4.323  1.00  0.71           C  
ATOM    329  O   LEU A  20     -11.745   1.036   3.915  1.00  0.71           O  
ATOM    330  CB  LEU A  20      -8.835  -0.225   3.172  1.00  0.71           C  
ATOM    331  CG  LEU A  20      -7.453   0.226   2.863  1.00  0.71           C  
ATOM    332  CD1 LEU A  20      -6.870  -0.685   1.799  1.00  0.71           C  
ATOM    333  CD2 LEU A  20      -7.522   1.653   2.417  1.00  0.71           C  
ATOM    334  H   LEU A  20      -8.147  -0.725   5.553  1.00  0.71           H  
ATOM    335  HA  LEU A  20      -9.344   1.513   4.294  1.00  0.71           H  
ATOM    336 1HB  LEU A  20      -8.797  -1.295   3.352  1.00  0.71           H  
ATOM    337 2HB  LEU A  20      -9.450  -0.047   2.292  1.00  0.71           H  
ATOM    338  HG  LEU A  20      -6.825   0.164   3.734  1.00  0.71           H  
ATOM    339 1HD1 LEU A  20      -5.865  -0.367   1.560  1.00  0.71           H  
ATOM    340 2HD1 LEU A  20      -6.838  -1.709   2.173  1.00  0.71           H  
ATOM    341 3HD1 LEU A  20      -7.479  -0.651   0.909  1.00  0.71           H  
ATOM    342 1HD2 LEU A  20      -6.545   1.975   2.159  1.00  0.71           H  
ATOM    343 2HD2 LEU A  20      -8.146   1.744   1.571  1.00  0.71           H  
ATOM    344 3HD2 LEU A  20      -7.920   2.271   3.213  1.00  0.71           H  
ATOM    345  N   GLU A  21     -11.434  -1.013   4.796  1.00  0.69           N  
ATOM    346  CA  GLU A  21     -12.871  -1.263   4.786  1.00  0.69           C  
ATOM    347  C   GLU A  21     -13.580  -0.236   5.659  1.00  0.69           C  
ATOM    348  O   GLU A  21     -14.652   0.258   5.295  1.00  0.69           O  
ATOM    349  CB  GLU A  21     -13.229  -2.665   5.323  1.00  0.69           C  
ATOM    350  CG  GLU A  21     -12.879  -3.867   4.438  1.00  0.69           C  
ATOM    351  CD  GLU A  21     -13.256  -5.203   5.103  1.00  0.69           C  
ATOM    352  OE1 GLU A  21     -13.753  -5.181   6.218  1.00  0.69           O  
ATOM    353  OE2 GLU A  21     -13.041  -6.231   4.507  1.00  0.69           O  
ATOM    354  H   GLU A  21     -10.782  -1.732   5.110  1.00  0.69           H  
ATOM    355  HA  GLU A  21     -13.238  -1.165   3.765  1.00  0.69           H  
ATOM    356 1HB  GLU A  21     -12.719  -2.812   6.274  1.00  0.69           H  
ATOM    357 2HB  GLU A  21     -14.297  -2.706   5.525  1.00  0.69           H  
ATOM    358 1HG  GLU A  21     -13.420  -3.778   3.496  1.00  0.69           H  
ATOM    359 2HG  GLU A  21     -11.823  -3.859   4.217  1.00  0.69           H  
ATOM    360  N   LEU A  22     -12.974   0.104   6.800  1.00  0.67           N  
ATOM    361  CA  LEU A  22     -13.575   1.059   7.713  1.00  0.67           C  
ATOM    362  C   LEU A  22     -13.570   2.471   7.130  1.00  0.67           C  
ATOM    363  O   LEU A  22     -14.563   3.195   7.240  1.00  0.67           O  
ATOM    364  CB  LEU A  22     -12.816   1.059   9.038  1.00  0.67           C  
ATOM    365  CG  LEU A  22     -12.894  -0.197   9.868  1.00  0.67           C  
ATOM    366  CD1 LEU A  22     -11.944  -0.069  11.074  1.00  0.67           C  
ATOM    367  CD2 LEU A  22     -14.299  -0.395  10.286  1.00  0.67           C  
ATOM    368  H   LEU A  22     -12.092  -0.348   7.051  1.00  0.67           H  
ATOM    369  HA  LEU A  22     -14.604   0.760   7.894  1.00  0.67           H  
ATOM    370 1HB  LEU A  22     -11.768   1.292   8.855  1.00  0.67           H  
ATOM    371 2HB  LEU A  22     -13.245   1.824   9.645  1.00  0.67           H  
ATOM    372  HG  LEU A  22     -12.580  -1.050   9.282  1.00  0.67           H  
ATOM    373 1HD1 LEU A  22     -11.994  -0.976  11.677  1.00  0.67           H  
ATOM    374 2HD1 LEU A  22     -10.925   0.075  10.719  1.00  0.67           H  
ATOM    375 3HD1 LEU A  22     -12.244   0.781  11.679  1.00  0.67           H  
ATOM    376 1HD2 LEU A  22     -14.372  -1.304  10.885  1.00  0.67           H  
ATOM    377 2HD2 LEU A  22     -14.626   0.464  10.878  1.00  0.67           H  
ATOM    378 3HD2 LEU A  22     -14.923  -0.490   9.406  1.00  0.67           H  
ATOM    379  N   LEU A  23     -12.471   2.849   6.470  1.00  0.66           N  
ATOM    380  CA  LEU A  23     -12.368   4.174   5.871  1.00  0.66           C  
ATOM    381  C   LEU A  23     -13.369   4.318   4.737  1.00  0.66           C  
ATOM    382  O   LEU A  23     -14.023   5.351   4.605  1.00  0.66           O  
ATOM    383  CB  LEU A  23     -10.953   4.402   5.347  1.00  0.66           C  
ATOM    384  CG  LEU A  23      -9.880   4.517   6.398  1.00  0.66           C  
ATOM    385  CD1 LEU A  23      -8.537   4.539   5.742  1.00  0.66           C  
ATOM    386  CD2 LEU A  23     -10.090   5.727   7.164  1.00  0.66           C  
ATOM    387  H   LEU A  23     -11.677   2.211   6.418  1.00  0.66           H  
ATOM    388  HA  LEU A  23     -12.590   4.920   6.629  1.00  0.66           H  
ATOM    389 1HB  LEU A  23     -10.691   3.578   4.687  1.00  0.66           H  
ATOM    390 2HB  LEU A  23     -10.947   5.317   4.784  1.00  0.66           H  
ATOM    391  HG  LEU A  23      -9.941   3.678   7.066  1.00  0.66           H  
ATOM    392 1HD1 LEU A  23      -7.772   4.625   6.509  1.00  0.66           H  
ATOM    393 2HD1 LEU A  23      -8.392   3.619   5.184  1.00  0.66           H  
ATOM    394 3HD1 LEU A  23      -8.472   5.392   5.065  1.00  0.66           H  
ATOM    395 1HD2 LEU A  23      -9.358   5.789   7.926  1.00  0.66           H  
ATOM    396 2HD2 LEU A  23     -10.011   6.577   6.523  1.00  0.66           H  
ATOM    397 3HD2 LEU A  23     -11.054   5.687   7.598  1.00  0.66           H  
ATOM    398  N   ILE A  24     -13.535   3.262   3.948  1.00  0.66           N  
ATOM    399  CA  ILE A  24     -14.501   3.287   2.868  1.00  0.66           C  
ATOM    400  C   ILE A  24     -15.907   3.357   3.441  1.00  0.66           C  
ATOM    401  O   ILE A  24     -16.731   4.120   2.938  1.00  0.66           O  
ATOM    402  CB  ILE A  24     -14.323   2.117   1.898  1.00  0.66           C  
ATOM    403  CG1 ILE A  24     -12.979   2.306   1.140  1.00  0.66           C  
ATOM    404  CG2 ILE A  24     -15.501   2.105   0.951  1.00  0.66           C  
ATOM    405  CD1 ILE A  24     -12.500   1.117   0.368  1.00  0.66           C  
ATOM    406  H   ILE A  24     -12.965   2.428   4.084  1.00  0.66           H  
ATOM    407  HA  ILE A  24     -14.337   4.191   2.289  1.00  0.66           H  
ATOM    408  HB  ILE A  24     -14.268   1.175   2.452  1.00  0.66           H  
ATOM    409 1HG1 ILE A  24     -13.096   3.126   0.435  1.00  0.66           H  
ATOM    410 2HG1 ILE A  24     -12.209   2.574   1.865  1.00  0.66           H  
ATOM    411 1HG2 ILE A  24     -15.397   1.285   0.241  1.00  0.66           H  
ATOM    412 2HG2 ILE A  24     -16.415   1.977   1.529  1.00  0.66           H  
ATOM    413 3HG2 ILE A  24     -15.540   3.050   0.417  1.00  0.66           H  
ATOM    414 1HD1 ILE A  24     -11.561   1.364  -0.121  1.00  0.66           H  
ATOM    415 2HD1 ILE A  24     -12.349   0.279   1.051  1.00  0.66           H  
ATOM    416 3HD1 ILE A  24     -13.241   0.849  -0.386  1.00  0.66           H  
ATOM    417  N   LYS A  25     -16.193   2.564   4.486  1.00  0.66           N  
ATOM    418  CA  LYS A  25     -17.494   2.630   5.146  1.00  0.66           C  
ATOM    419  C   LYS A  25     -17.763   4.067   5.590  1.00  0.66           C  
ATOM    420  O   LYS A  25     -18.867   4.584   5.402  1.00  0.66           O  
ATOM    421  CB  LYS A  25     -17.554   1.649   6.330  1.00  0.66           C  
ATOM    422  CG  LYS A  25     -18.879   1.611   7.096  1.00  0.66           C  
ATOM    423  CD  LYS A  25     -18.979   0.366   8.023  1.00  0.66           C  
ATOM    424  CE  LYS A  25     -18.121   0.473   9.287  1.00  0.66           C  
ATOM    425  NZ  LYS A  25     -18.370  -0.677  10.231  1.00  0.66           N  
ATOM    426  H   LYS A  25     -15.498   1.908   4.841  1.00  0.66           H  
ATOM    427  HA  LYS A  25     -18.264   2.345   4.429  1.00  0.66           H  
ATOM    428 1HB  LYS A  25     -17.334   0.642   5.975  1.00  0.66           H  
ATOM    429 2HB  LYS A  25     -16.779   1.911   7.045  1.00  0.66           H  
ATOM    430 1HG  LYS A  25     -18.947   2.506   7.712  1.00  0.66           H  
ATOM    431 2HG  LYS A  25     -19.708   1.613   6.403  1.00  0.66           H  
ATOM    432 1HD  LYS A  25     -20.018   0.220   8.313  1.00  0.66           H  
ATOM    433 2HD  LYS A  25     -18.659  -0.512   7.462  1.00  0.66           H  
ATOM    434 1HE  LYS A  25     -17.070   0.496   9.015  1.00  0.66           H  
ATOM    435 2HE  LYS A  25     -18.364   1.382   9.793  1.00  0.66           H  
ATOM    436 1HZ  LYS A  25     -17.799  -0.561  11.092  1.00  0.66           H  
ATOM    437 2HZ  LYS A  25     -19.339  -0.690  10.495  1.00  0.66           H  
ATOM    438 3HZ  LYS A  25     -18.132  -1.549   9.790  1.00  0.66           H  
ATOM    439  N   ALA A  26     -16.750   4.732   6.159  1.00  0.67           N  
ATOM    440  CA  ALA A  26     -16.919   6.122   6.548  1.00  0.67           C  
ATOM    441  C   ALA A  26     -17.198   6.990   5.339  1.00  0.67           C  
ATOM    442  O   ALA A  26     -18.084   7.837   5.395  1.00  0.67           O  
ATOM    443  CB  ALA A  26     -15.698   6.631   7.270  1.00  0.67           C  
ATOM    444  H   ALA A  26     -15.863   4.261   6.333  1.00  0.67           H  
ATOM    445  HA  ALA A  26     -17.779   6.193   7.210  1.00  0.67           H  
ATOM    446 1HB  ALA A  26     -15.870   7.643   7.550  1.00  0.67           H  
ATOM    447 2HB  ALA A  26     -15.542   6.042   8.134  1.00  0.67           H  
ATOM    448 3HB  ALA A  26     -14.830   6.574   6.634  1.00  0.67           H  
ATOM    449  N   ALA A  27     -16.495   6.757   4.226  1.00  0.69           N  
ATOM    450  CA  ALA A  27     -16.725   7.558   3.030  1.00  0.69           C  
ATOM    451  C   ALA A  27     -18.159   7.377   2.578  1.00  0.69           C  
ATOM    452  O   ALA A  27     -18.814   8.326   2.149  1.00  0.69           O  
ATOM    453  CB  ALA A  27     -15.741   7.172   1.930  1.00  0.69           C  
ATOM    454  H   ALA A  27     -15.764   6.048   4.227  1.00  0.69           H  
ATOM    455  HA  ALA A  27     -16.588   8.606   3.286  1.00  0.69           H  
ATOM    456 1HB  ALA A  27     -15.907   7.781   1.061  1.00  0.69           H  
ATOM    457 2HB  ALA A  27     -14.728   7.321   2.282  1.00  0.69           H  
ATOM    458 3HB  ALA A  27     -15.879   6.129   1.668  1.00  0.69           H  
ATOM    459  N   ALA A  28     -18.658   6.153   2.688  1.00  0.72           N  
ATOM    460  CA  ALA A  28     -20.025   5.850   2.327  1.00  0.72           C  
ATOM    461  C   ALA A  28     -21.013   6.563   3.230  1.00  0.72           C  
ATOM    462  O   ALA A  28     -22.029   7.097   2.758  1.00  0.72           O  
ATOM    463  CB  ALA A  28     -20.208   4.350   2.360  1.00  0.72           C  
ATOM    464  H   ALA A  28     -18.054   5.405   3.026  1.00  0.72           H  
ATOM    465  HA  ALA A  28     -20.207   6.239   1.341  1.00  0.72           H  
ATOM    466 1HB  ALA A  28     -21.198   4.121   2.069  1.00  0.72           H  
ATOM    467 2HB  ALA A  28     -19.505   3.874   1.679  1.00  0.72           H  
ATOM    468 3HB  ALA A  28     -20.035   3.978   3.354  1.00  0.72           H  
ATOM    469  N   ALA A  29     -20.714   6.615   4.530  1.00  0.76           N  
ATOM    470  CA  ALA A  29     -21.573   7.328   5.460  1.00  0.76           C  
ATOM    471  C   ALA A  29     -21.591   8.816   5.099  1.00  0.76           C  
ATOM    472  O   ALA A  29     -22.654   9.449   5.070  1.00  0.76           O  
ATOM    473  CB  ALA A  29     -21.081   7.121   6.891  1.00  0.76           C  
ATOM    474  H   ALA A  29     -19.880   6.135   4.873  1.00  0.76           H  
ATOM    475  HA  ALA A  29     -22.588   6.943   5.366  1.00  0.76           H  
ATOM    476 1HB  ALA A  29     -21.728   7.652   7.583  1.00  0.76           H  
ATOM    477 2HB  ALA A  29     -21.087   6.057   7.129  1.00  0.76           H  
ATOM    478 3HB  ALA A  29     -20.070   7.505   6.988  1.00  0.76           H  
ATOM    479  N   GLU A  30     -20.413   9.365   4.756  1.00  0.79           N  
ATOM    480  CA  GLU A  30     -20.285  10.780   4.400  1.00  0.79           C  
ATOM    481  C   GLU A  30     -21.007  11.105   3.101  1.00  0.79           C  
ATOM    482  O   GLU A  30     -21.669  12.139   2.984  1.00  0.79           O  
ATOM    483  CB  GLU A  30     -18.815  11.144   4.160  1.00  0.79           C  
ATOM    484  CG  GLU A  30     -17.849  11.177   5.314  1.00  0.79           C  
ATOM    485  CD  GLU A  30     -18.044  12.274   6.245  1.00  0.79           C  
ATOM    486  OE1 GLU A  30     -18.842  13.128   6.001  1.00  0.79           O  
ATOM    487  OE2 GLU A  30     -17.316  12.302   7.194  1.00  0.79           O  
ATOM    488  H   GLU A  30     -19.573   8.786   4.789  1.00  0.79           H  
ATOM    489  HA  GLU A  30     -20.704  11.385   5.202  1.00  0.79           H  
ATOM    490 1HB  GLU A  30     -18.404  10.434   3.467  1.00  0.79           H  
ATOM    491 2HB  GLU A  30     -18.768  12.119   3.676  1.00  0.79           H  
ATOM    492 1HG  GLU A  30     -17.941  10.252   5.869  1.00  0.79           H  
ATOM    493 2HG  GLU A  30     -16.835  11.224   4.914  1.00  0.79           H  
ATOM    494  N   PHE A  31     -20.889  10.204   2.128  1.00  0.83           N  
ATOM    495  CA  PHE A  31     -21.461  10.398   0.808  1.00  0.83           C  
ATOM    496  C   PHE A  31     -22.980  10.385   0.916  1.00  0.83           C  
ATOM    497  O   PHE A  31     -23.668  11.265   0.381  1.00  0.83           O  
ATOM    498  CB  PHE A  31     -20.987   9.293  -0.128  1.00  0.83           C  
ATOM    499  CG  PHE A  31     -21.274   9.529  -1.552  1.00  0.83           C  
ATOM    500  CD1 PHE A  31     -20.391  10.303  -2.285  1.00  0.83           C  
ATOM    501  CD2 PHE A  31     -22.391   9.020  -2.177  1.00  0.83           C  
ATOM    502  CE1 PHE A  31     -20.602  10.552  -3.614  1.00  0.83           C  
ATOM    503  CE2 PHE A  31     -22.606   9.275  -3.521  1.00  0.83           C  
ATOM    504  CZ  PHE A  31     -21.712  10.034  -4.235  1.00  0.83           C  
ATOM    505  H   PHE A  31     -20.322   9.374   2.291  1.00  0.83           H  
ATOM    506  HA  PHE A  31     -21.139  11.365   0.421  1.00  0.83           H  
ATOM    507 1HB  PHE A  31     -19.915   9.164  -0.018  1.00  0.83           H  
ATOM    508 2HB  PHE A  31     -21.449   8.351   0.162  1.00  0.83           H  
ATOM    509  HD1 PHE A  31     -19.512  10.711  -1.789  1.00  0.83           H  
ATOM    510  HD2 PHE A  31     -23.094   8.416  -1.603  1.00  0.83           H  
ATOM    511  HE1 PHE A  31     -19.891  11.157  -4.175  1.00  0.83           H  
ATOM    512  HE2 PHE A  31     -23.470   8.883  -4.021  1.00  0.83           H  
ATOM    513  HZ  PHE A  31     -21.885  10.227  -5.293  1.00  0.83           H  
ATOM    514  N   THR A  32     -23.496   9.386   1.647  1.00  0.87           N  
ATOM    515  CA  THR A  32     -24.923   9.211   1.853  1.00  0.87           C  
ATOM    516  C   THR A  32     -25.479  10.426   2.578  1.00  0.87           C  
ATOM    517  O   THR A  32     -26.521  10.962   2.189  1.00  0.87           O  
ATOM    518  CB  THR A  32     -25.198   7.949   2.700  1.00  0.87           C  
ATOM    519  OG1 THR A  32     -24.681   6.797   2.019  1.00  0.87           O  
ATOM    520  CG2 THR A  32     -26.701   7.767   2.950  1.00  0.87           C  
ATOM    521  H   THR A  32     -22.871   8.696   2.066  1.00  0.87           H  
ATOM    522  HA  THR A  32     -25.415   9.121   0.885  1.00  0.87           H  
ATOM    523  HB  THR A  32     -24.685   8.046   3.661  1.00  0.87           H  
ATOM    524  HG1 THR A  32     -23.694   6.826   2.075  1.00  0.87           H  
ATOM    525 1HG2 THR A  32     -26.866   6.872   3.557  1.00  0.87           H  
ATOM    526 2HG2 THR A  32     -27.087   8.639   3.480  1.00  0.87           H  
ATOM    527 3HG2 THR A  32     -27.220   7.661   1.999  1.00  0.87           H  
ATOM    528  N   THR A  33     -24.764  10.874   3.618  1.00  0.90           N  
ATOM    529  CA  THR A  33     -25.171  12.018   4.408  1.00  0.90           C  
ATOM    530  C   THR A  33     -25.219  13.287   3.558  1.00  0.90           C  
ATOM    531  O   THR A  33     -26.195  14.025   3.624  1.00  0.90           O  
ATOM    532  CB  THR A  33     -24.223  12.207   5.602  1.00  0.90           C  
ATOM    533  OG1 THR A  33     -24.273  11.043   6.439  1.00  0.90           O  
ATOM    534  CG2 THR A  33     -24.641  13.378   6.392  1.00  0.90           C  
ATOM    535  H   THR A  33     -23.916  10.382   3.900  1.00  0.90           H  
ATOM    536  HA  THR A  33     -26.170  11.830   4.796  1.00  0.90           H  
ATOM    537  HB  THR A  33     -23.202  12.353   5.244  1.00  0.90           H  
ATOM    538  HG1 THR A  33     -23.836  10.298   5.975  1.00  0.90           H  
ATOM    539 1HG2 THR A  33     -23.972  13.511   7.243  1.00  0.90           H  
ATOM    540 2HG2 THR A  33     -24.605  14.270   5.763  1.00  0.90           H  
ATOM    541 3HG2 THR A  33     -25.648  13.215   6.744  1.00  0.90           H  
ATOM    542  N   TYR A  34     -24.190  13.529   2.735  1.00  0.92           N  
ATOM    543  CA  TYR A  34     -24.154  14.706   1.867  1.00  0.92           C  
ATOM    544  C   TYR A  34     -25.378  14.724   0.945  1.00  0.92           C  
ATOM    545  O   TYR A  34     -26.076  15.744   0.828  1.00  0.92           O  
ATOM    546  CB  TYR A  34     -22.856  14.725   1.058  1.00  0.92           C  
ATOM    547  CG  TYR A  34     -22.701  15.908   0.110  1.00  0.92           C  
ATOM    548  CD1 TYR A  34     -22.297  17.154   0.596  1.00  0.92           C  
ATOM    549  CD2 TYR A  34     -22.943  15.743  -1.243  1.00  0.92           C  
ATOM    550  CE1 TYR A  34     -22.139  18.219  -0.279  1.00  0.92           C  
ATOM    551  CE2 TYR A  34     -22.782  16.806  -2.110  1.00  0.92           C  
ATOM    552  CZ  TYR A  34     -22.380  18.037  -1.634  1.00  0.92           C  
ATOM    553  OH  TYR A  34     -22.215  19.087  -2.517  1.00  0.92           O  
ATOM    554  H   TYR A  34     -23.393  12.893   2.728  1.00  0.92           H  
ATOM    555  HA  TYR A  34     -24.189  15.597   2.493  1.00  0.92           H  
ATOM    556 1HB  TYR A  34     -22.007  14.727   1.747  1.00  0.92           H  
ATOM    557 2HB  TYR A  34     -22.787  13.806   0.472  1.00  0.92           H  
ATOM    558  HD1 TYR A  34     -22.100  17.291   1.661  1.00  0.92           H  
ATOM    559  HD2 TYR A  34     -23.257  14.770  -1.624  1.00  0.92           H  
ATOM    560  HE1 TYR A  34     -21.820  19.191   0.099  1.00  0.92           H  
ATOM    561  HE2 TYR A  34     -22.970  16.671  -3.175  1.00  0.92           H  
ATOM    562  HH  TYR A  34     -22.394  18.780  -3.410  1.00  0.92           H  
ATOM    563  N   TYR A  35     -25.640  13.587   0.287  1.00  0.94           N  
ATOM    564  CA  TYR A  35     -26.794  13.440  -0.598  1.00  0.94           C  
ATOM    565  C   TYR A  35     -28.075  13.765   0.159  1.00  0.94           C  
ATOM    566  O   TYR A  35     -28.887  14.590  -0.276  1.00  0.94           O  
ATOM    567  CB  TYR A  35     -26.818  12.013  -1.146  1.00  0.94           C  
ATOM    568  CG  TYR A  35     -28.012  11.618  -1.965  1.00  0.94           C  
ATOM    569  CD1 TYR A  35     -28.126  12.008  -3.289  1.00  0.94           C  
ATOM    570  CD2 TYR A  35     -28.981  10.807  -1.391  1.00  0.94           C  
ATOM    571  CE1 TYR A  35     -29.211  11.593  -4.036  1.00  0.94           C  
ATOM    572  CE2 TYR A  35     -30.059  10.389  -2.135  1.00  0.94           C  
ATOM    573  CZ  TYR A  35     -30.176  10.778  -3.455  1.00  0.94           C  
ATOM    574  OH  TYR A  35     -31.255  10.361  -4.199  1.00  0.94           O  
ATOM    575  H   TYR A  35     -25.015  12.786   0.415  1.00  0.94           H  
ATOM    576  HA  TYR A  35     -26.695  14.144  -1.422  1.00  0.94           H  
ATOM    577 1HB  TYR A  35     -25.926  11.855  -1.756  1.00  0.94           H  
ATOM    578 2HB  TYR A  35     -26.746  11.317  -0.316  1.00  0.94           H  
ATOM    579  HD1 TYR A  35     -27.359  12.637  -3.741  1.00  0.94           H  
ATOM    580  HD2 TYR A  35     -28.880  10.496  -0.349  1.00  0.94           H  
ATOM    581  HE1 TYR A  35     -29.304  11.897  -5.077  1.00  0.94           H  
ATOM    582  HE2 TYR A  35     -30.817   9.750  -1.684  1.00  0.94           H  
ATOM    583  HH  TYR A  35     -31.827   9.815  -3.654  1.00  0.94           H  
ATOM    584  N   TYR A  36     -28.232  13.140   1.315  1.00  0.95           N  
ATOM    585  CA  TYR A  36     -29.381  13.358   2.162  1.00  0.95           C  
ATOM    586  C   TYR A  36     -29.553  14.828   2.549  1.00  0.95           C  
ATOM    587  O   TYR A  36     -30.650  15.384   2.429  1.00  0.95           O  
ATOM    588  CB  TYR A  36     -29.293  12.435   3.369  1.00  0.95           C  
ATOM    589  CG  TYR A  36     -30.290  12.734   4.339  1.00  0.95           C  
ATOM    590  CD1 TYR A  36     -31.595  12.612   4.009  1.00  0.95           C  
ATOM    591  CD2 TYR A  36     -29.910  13.111   5.591  1.00  0.95           C  
ATOM    592  CE1 TYR A  36     -32.517  12.911   4.916  1.00  0.95           C  
ATOM    593  CE2 TYR A  36     -30.849  13.411   6.508  1.00  0.95           C  
ATOM    594  CZ  TYR A  36     -32.157  13.318   6.150  1.00  0.95           C  
ATOM    595  OH  TYR A  36     -33.116  13.649   7.026  1.00  0.95           O  
ATOM    596  H   TYR A  36     -27.529  12.470   1.624  1.00  0.95           H  
ATOM    597  HA  TYR A  36     -30.267  13.073   1.598  1.00  0.95           H  
ATOM    598 1HB  TYR A  36     -29.407  11.395   3.054  1.00  0.95           H  
ATOM    599 2HB  TYR A  36     -28.320  12.534   3.834  1.00  0.95           H  
ATOM    600  HD1 TYR A  36     -31.891  12.289   3.010  1.00  0.95           H  
ATOM    601  HD2 TYR A  36     -28.855  13.170   5.827  1.00  0.95           H  
ATOM    602  HE1 TYR A  36     -33.531  12.828   4.667  1.00  0.95           H  
ATOM    603  HE2 TYR A  36     -30.572  13.729   7.510  1.00  0.95           H  
ATOM    604  HH  TYR A  36     -33.953  13.296   6.724  1.00  0.95           H  
ATOM    605  N   TYR A  37     -28.482  15.461   3.014  1.00  0.97           N  
ATOM    606  CA  TYR A  37     -28.524  16.858   3.415  1.00  0.97           C  
ATOM    607  C   TYR A  37     -28.923  17.740   2.240  1.00  0.97           C  
ATOM    608  O   TYR A  37     -29.667  18.709   2.405  1.00  0.97           O  
ATOM    609  CB  TYR A  37     -27.187  17.291   4.004  1.00  0.97           C  
ATOM    610  CG  TYR A  37     -26.936  16.750   5.369  1.00  0.97           C  
ATOM    611  CD1 TYR A  37     -27.771  15.804   5.861  1.00  0.97           C  
ATOM    612  CD2 TYR A  37     -25.875  17.192   6.130  1.00  0.97           C  
ATOM    613  CE1 TYR A  37     -27.562  15.281   7.106  1.00  0.97           C  
ATOM    614  CE2 TYR A  37     -25.679  16.661   7.399  1.00  0.97           C  
ATOM    615  CZ  TYR A  37     -26.531  15.713   7.873  1.00  0.97           C  
ATOM    616  OH  TYR A  37     -26.363  15.170   9.110  1.00  0.97           O  
ATOM    617  H   TYR A  37     -27.608  14.954   3.096  1.00  0.97           H  
ATOM    618  HA  TYR A  37     -29.282  16.970   4.183  1.00  0.97           H  
ATOM    619 1HB  TYR A  37     -26.379  16.948   3.352  1.00  0.97           H  
ATOM    620 2HB  TYR A  37     -27.140  18.358   4.052  1.00  0.97           H  
ATOM    621  HD1 TYR A  37     -28.596  15.467   5.258  1.00  0.97           H  
ATOM    622  HD2 TYR A  37     -25.189  17.947   5.740  1.00  0.97           H  
ATOM    623  HE1 TYR A  37     -28.223  14.520   7.498  1.00  0.97           H  
ATOM    624  HE2 TYR A  37     -24.845  16.985   8.015  1.00  0.97           H  
ATOM    625  HH  TYR A  37     -25.460  15.359   9.445  1.00  0.97           H  
ATOM    626  N   THR A  38     -28.447  17.413   1.040  1.00  0.99           N  
ATOM    627  CA  THR A  38     -28.791  18.192  -0.137  1.00  0.99           C  
ATOM    628  C   THR A  38     -30.304  18.165  -0.344  1.00  0.99           C  
ATOM    629  O   THR A  38     -30.940  19.204  -0.569  1.00  0.99           O  
ATOM    630  CB  THR A  38     -28.087  17.631  -1.382  1.00  0.99           C  
ATOM    631  OG1 THR A  38     -26.655  17.671  -1.187  1.00  0.99           O  
ATOM    632  CG2 THR A  38     -28.457  18.462  -2.591  1.00  0.99           C  
ATOM    633  H   THR A  38     -27.812  16.616   0.945  1.00  0.99           H  
ATOM    634  HA  THR A  38     -28.498  19.225   0.015  1.00  0.99           H  
ATOM    635  HB  THR A  38     -28.393  16.608  -1.551  1.00  0.99           H  
ATOM    636  HG1 THR A  38     -26.413  17.017  -0.470  1.00  0.99           H  
ATOM    637 1HG2 THR A  38     -27.955  18.065  -3.470  1.00  0.99           H  
ATOM    638 2HG2 THR A  38     -29.536  18.425  -2.738  1.00  0.99           H  
ATOM    639 3HG2 THR A  38     -28.149  19.495  -2.431  1.00  0.99           H  
ATOM    640  N   ILE A  39     -30.884  16.976  -0.219  1.00  1.02           N  
ATOM    641  CA  ILE A  39     -32.316  16.819  -0.391  1.00  1.02           C  
ATOM    642  C   ILE A  39     -33.069  17.618   0.664  1.00  1.02           C  
ATOM    643  O   ILE A  39     -33.998  18.364   0.342  1.00  1.02           O  
ATOM    644  CB  ILE A  39     -32.709  15.345  -0.313  1.00  1.02           C  
ATOM    645  CG1 ILE A  39     -32.136  14.600  -1.509  1.00  1.02           C  
ATOM    646  CG2 ILE A  39     -34.197  15.238  -0.300  1.00  1.02           C  
ATOM    647  CD1 ILE A  39     -32.209  13.119  -1.375  1.00  1.02           C  
ATOM    648  H   ILE A  39     -30.300  16.157  -0.029  1.00  1.02           H  
ATOM    649  HA  ILE A  39     -32.591  17.201  -1.373  1.00  1.02           H  
ATOM    650  HB  ILE A  39     -32.299  14.899   0.591  1.00  1.02           H  
ATOM    651 1HG1 ILE A  39     -32.690  14.893  -2.398  1.00  1.02           H  
ATOM    652 2HG1 ILE A  39     -31.090  14.883  -1.641  1.00  1.02           H  
ATOM    653 1HG2 ILE A  39     -34.489  14.193  -0.250  1.00  1.02           H  
ATOM    654 2HG2 ILE A  39     -34.593  15.773   0.561  1.00  1.02           H  
ATOM    655 3HG2 ILE A  39     -34.596  15.678  -1.211  1.00  1.02           H  
ATOM    656 1HD1 ILE A  39     -31.796  12.676  -2.262  1.00  1.02           H  
ATOM    657 2HD1 ILE A  39     -31.635  12.806  -0.503  1.00  1.02           H  
ATOM    658 3HD1 ILE A  39     -33.243  12.810  -1.262  1.00  1.02           H  
ATOM    659  N   LEU A  40     -32.630  17.517   1.915  1.00  1.07           N  
ATOM    660  CA  LEU A  40     -33.266  18.266   2.983  1.00  1.07           C  
ATOM    661  C   LEU A  40     -33.167  19.764   2.812  1.00  1.07           C  
ATOM    662  O   LEU A  40     -34.117  20.497   3.086  1.00  1.07           O  
ATOM    663  CB  LEU A  40     -32.629  17.970   4.294  1.00  1.07           C  
ATOM    664  CG  LEU A  40     -32.827  16.734   4.847  1.00  1.07           C  
ATOM    665  CD1 LEU A  40     -31.981  16.721   5.996  1.00  1.07           C  
ATOM    666  CD2 LEU A  40     -34.244  16.625   5.174  1.00  1.07           C  
ATOM    667  H   LEU A  40     -31.853  16.888   2.122  1.00  1.07           H  
ATOM    668  HA  LEU A  40     -34.312  17.982   3.019  1.00  1.07           H  
ATOM    669 1HB  LEU A  40     -31.557  18.130   4.208  1.00  1.07           H  
ATOM    670 2HB  LEU A  40     -33.037  18.670   5.006  1.00  1.07           H  
ATOM    671  HG  LEU A  40     -32.537  15.920   4.180  1.00  1.07           H  
ATOM    672 1HD1 LEU A  40     -32.082  15.850   6.548  1.00  1.07           H  
ATOM    673 2HD1 LEU A  40     -30.960  16.825   5.668  1.00  1.07           H  
ATOM    674 3HD1 LEU A  40     -32.238  17.550   6.615  1.00  1.07           H  
ATOM    675 1HD2 LEU A  40     -34.444  15.684   5.678  1.00  1.07           H  
ATOM    676 2HD2 LEU A  40     -34.487  17.439   5.801  1.00  1.07           H  
ATOM    677 3HD2 LEU A  40     -34.835  16.692   4.268  1.00  1.07           H  
ATOM    678  N   ARG A  41     -32.033  20.242   2.323  1.00  1.15           N  
ATOM    679  CA  ARG A  41     -31.875  21.664   2.102  1.00  1.15           C  
ATOM    680  C   ARG A  41     -33.010  22.145   1.200  1.00  1.15           C  
ATOM    681  O   ARG A  41     -33.579  23.213   1.416  1.00  1.15           O  
ATOM    682  CB  ARG A  41     -30.523  21.959   1.484  1.00  1.15           C  
ATOM    683  CG  ARG A  41     -30.219  23.423   1.237  1.00  1.15           C  
ATOM    684  CD  ARG A  41     -28.872  23.582   0.626  1.00  1.15           C  
ATOM    685  NE  ARG A  41     -28.573  24.964   0.280  1.00  1.15           N  
ATOM    686  CZ  ARG A  41     -28.944  25.559  -0.865  1.00  1.15           C  
ATOM    687  NH1 ARG A  41     -29.640  24.900  -1.770  1.00  1.15           N  
ATOM    688  NH2 ARG A  41     -28.596  26.811  -1.062  1.00  1.15           N  
ATOM    689  H   ARG A  41     -31.256  19.614   2.125  1.00  1.15           H  
ATOM    690  HA  ARG A  41     -31.940  22.179   3.061  1.00  1.15           H  
ATOM    691 1HB  ARG A  41     -29.741  21.559   2.130  1.00  1.15           H  
ATOM    692 2HB  ARG A  41     -30.444  21.444   0.530  1.00  1.15           H  
ATOM    693 1HG  ARG A  41     -30.966  23.839   0.559  1.00  1.15           H  
ATOM    694 2HG  ARG A  41     -30.237  23.971   2.187  1.00  1.15           H  
ATOM    695 1HD  ARG A  41     -28.121  23.245   1.340  1.00  1.15           H  
ATOM    696 2HD  ARG A  41     -28.810  22.980  -0.279  1.00  1.15           H  
ATOM    697  HE  ARG A  41     -28.022  25.543   0.935  1.00  1.15           H  
ATOM    698 1HH1 ARG A  41     -29.898  23.934  -1.602  1.00  1.15           H  
ATOM    699 2HH1 ARG A  41     -29.914  25.356  -2.627  1.00  1.15           H  
ATOM    700 1HH2 ARG A  41     -28.043  27.280  -0.326  1.00  1.15           H  
ATOM    701 2HH2 ARG A  41     -28.854  27.291  -1.907  1.00  1.15           H  
ATOM    702  N   ASN A  42     -33.349  21.346   0.188  1.00  1.28           N  
ATOM    703  CA  ASN A  42     -34.454  21.693  -0.691  1.00  1.28           C  
ATOM    704  C   ASN A  42     -35.847  21.448  -0.053  1.00  1.28           C  
ATOM    705  O   ASN A  42     -36.780  22.217  -0.294  1.00  1.28           O  
ATOM    706  CB  ASN A  42     -34.309  20.931  -1.990  1.00  1.28           C  
ATOM    707  CG  ASN A  42     -33.162  21.453  -2.834  1.00  1.28           C  
ATOM    708  OD1 ASN A  42     -32.769  22.627  -2.746  1.00  1.28           O  
ATOM    709  ND2 ASN A  42     -32.607  20.593  -3.649  1.00  1.28           N  
ATOM    710  H   ASN A  42     -32.817  20.485   0.030  1.00  1.28           H  
ATOM    711  HA  ASN A  42     -34.387  22.758  -0.911  1.00  1.28           H  
ATOM    712 1HB  ASN A  42     -34.134  19.875  -1.770  1.00  1.28           H  
ATOM    713 2HB  ASN A  42     -35.235  20.998  -2.559  1.00  1.28           H  
ATOM    714 1HD2 ASN A  42     -31.843  20.875  -4.229  1.00  1.28           H  
ATOM    715 2HD2 ASN A  42     -32.944  19.654  -3.689  1.00  1.28           H  
ATOM    716  N   HIS A  43     -35.993  20.379   0.752  1.00  1.43           N  
ATOM    717  CA  HIS A  43     -37.294  20.044   1.366  1.00  1.43           C  
ATOM    718  C   HIS A  43     -37.725  20.857   2.598  1.00  1.43           C  
ATOM    719  O   HIS A  43     -38.924  21.006   2.844  1.00  1.43           O  
ATOM    720  CB  HIS A  43     -37.362  18.576   1.815  1.00  1.43           C  
ATOM    721  CG  HIS A  43     -37.406  17.552   0.728  1.00  1.43           C  
ATOM    722  ND1 HIS A  43     -37.797  16.250   0.966  1.00  1.43           N  
ATOM    723  CD2 HIS A  43     -37.111  17.621  -0.586  1.00  1.43           C  
ATOM    724  CE1 HIS A  43     -37.754  15.564  -0.154  1.00  1.43           C  
ATOM    725  NE2 HIS A  43     -37.336  16.370  -1.120  1.00  1.43           N  
ATOM    726  H   HIS A  43     -35.193  19.767   0.901  1.00  1.43           H  
ATOM    727  HA  HIS A  43     -38.068  20.188   0.613  1.00  1.43           H  
ATOM    728 1HB  HIS A  43     -36.502  18.362   2.439  1.00  1.43           H  
ATOM    729 2HB  HIS A  43     -38.239  18.441   2.433  1.00  1.43           H  
ATOM    730  HD1 HIS A  43     -38.107  15.890   1.845  1.00  1.43           H  
ATOM    731  HD2 HIS A  43     -36.759  18.435  -1.220  1.00  1.43           H  
ATOM    732  HE1 HIS A  43     -38.038  14.508  -0.161  1.00  1.43           H  
ATOM    733  N   ALA A  44     -36.777  21.346   3.392  1.00  1.60           N  
ATOM    734  CA  ALA A  44     -37.115  22.033   4.641  1.00  1.60           C  
ATOM    735  C   ALA A  44     -38.054  23.213   4.398  1.00  1.60           C  
ATOM    736  O   ALA A  44     -37.859  24.008   3.478  1.00  1.60           O  
ATOM    737  CB  ALA A  44     -35.835  22.490   5.340  1.00  1.60           C  
ATOM    738  H   ALA A  44     -35.802  21.191   3.151  1.00  1.60           H  
ATOM    739  HA  ALA A  44     -37.643  21.333   5.281  1.00  1.60           H  
ATOM    740 1HB  ALA A  44     -36.080  22.981   6.284  1.00  1.60           H  
ATOM    741 2HB  ALA A  44     -35.192  21.633   5.531  1.00  1.60           H  
ATOM    742 3HB  ALA A  44     -35.319  23.180   4.697  1.00  1.60           H  
ATOM    743  N   THR A  45     -39.077  23.320   5.244  1.00  1.77           N  
ATOM    744  CA  THR A  45     -40.073  24.384   5.148  1.00  1.77           C  
ATOM    745  C   THR A  45     -40.645  24.799   6.514  1.00  1.77           C  
ATOM    746  O   THR A  45     -40.137  24.411   7.562  1.00  1.77           O  
ATOM    747  CB  THR A  45     -41.201  23.958   4.178  1.00  1.77           C  
ATOM    748  OG1 THR A  45     -42.070  25.082   3.918  1.00  1.77           O  
ATOM    749  CG2 THR A  45     -41.997  22.790   4.755  1.00  1.77           C  
ATOM    750  H   THR A  45     -39.184  22.623   5.968  1.00  1.77           H  
ATOM    751  HA  THR A  45     -39.586  25.261   4.720  1.00  1.77           H  
ATOM    752  HB  THR A  45     -40.751  23.641   3.233  1.00  1.77           H  
ATOM    753  HG1 THR A  45     -42.683  24.850   3.212  1.00  1.77           H  
ATOM    754 1HG2 THR A  45     -42.772  22.496   4.050  1.00  1.77           H  
ATOM    755 2HG2 THR A  45     -41.324  21.946   4.926  1.00  1.77           H  
ATOM    756 3HG2 THR A  45     -42.457  23.077   5.696  1.00  1.77           H  
ATOM    757  N   GLY A  46     -41.685  25.620   6.487  1.00  1.89           N  
ATOM    758  CA  GLY A  46     -42.325  26.128   7.696  1.00  1.89           C  
ATOM    759  C   GLY A  46     -41.551  27.301   8.284  1.00  1.89           C  
ATOM    760  O   GLY A  46     -40.553  27.740   7.715  1.00  1.89           O  
ATOM    761  H   GLY A  46     -42.041  25.858   5.572  1.00  1.89           H  
ATOM    762 1HA  GLY A  46     -43.344  26.439   7.462  1.00  1.89           H  
ATOM    763 2HA  GLY A  46     -42.396  25.328   8.432  1.00  1.89           H  
ATOM    764  N   LEU A  47     -41.982  27.777   9.451  1.00  1.95           N  
ATOM    765  CA  LEU A  47     -41.382  28.949  10.102  1.00  1.95           C  
ATOM    766  C   LEU A  47     -39.865  28.866  10.270  1.00  1.95           C  
ATOM    767  O   LEU A  47     -39.145  29.829  10.010  1.00  1.95           O  
ATOM    768  CB  LEU A  47     -42.004  29.137  11.490  1.00  1.95           C  
ATOM    769  CG  LEU A  47     -41.465  30.318  12.299  1.00  1.95           C  
ATOM    770  CD1 LEU A  47     -41.780  31.613  11.567  1.00  1.95           C  
ATOM    771  CD2 LEU A  47     -42.088  30.299  13.687  1.00  1.95           C  
ATOM    772  H   LEU A  47     -42.784  27.342   9.883  1.00  1.95           H  
ATOM    773  HA  LEU A  47     -41.608  29.823   9.492  1.00  1.95           H  
ATOM    774 1HB  LEU A  47     -43.077  29.277  11.376  1.00  1.95           H  
ATOM    775 2HB  LEU A  47     -41.833  28.235  12.076  1.00  1.95           H  
ATOM    776  HG  LEU A  47     -40.380  30.234  12.390  1.00  1.95           H  
ATOM    777 1HD1 LEU A  47     -41.390  32.457  12.135  1.00  1.95           H  
ATOM    778 2HD1 LEU A  47     -41.316  31.594  10.580  1.00  1.95           H  
ATOM    779 3HD1 LEU A  47     -42.859  31.716  11.459  1.00  1.95           H  
ATOM    780 1HD2 LEU A  47     -41.702  31.136  14.270  1.00  1.95           H  
ATOM    781 2HD2 LEU A  47     -43.172  30.385  13.602  1.00  1.95           H  
ATOM    782 3HD2 LEU A  47     -41.834  29.362  14.184  1.00  1.95           H  
ATOM    783  N   GLU A  48     -39.383  27.714  10.717  1.00  1.92           N  
ATOM    784  CA  GLU A  48     -37.963  27.510  10.967  1.00  1.92           C  
ATOM    785  C   GLU A  48     -37.232  26.975   9.745  1.00  1.92           C  
ATOM    786  O   GLU A  48     -36.026  26.728   9.810  1.00  1.92           O  
ATOM    787  CB  GLU A  48     -37.760  26.552  12.143  1.00  1.92           C  
ATOM    788  CG  GLU A  48     -38.283  27.092  13.474  1.00  1.92           C  
ATOM    789  CD  GLU A  48     -38.099  26.137  14.638  1.00  1.92           C  
ATOM    790  OE1 GLU A  48     -37.582  25.065  14.435  1.00  1.92           O  
ATOM    791  OE2 GLU A  48     -38.480  26.490  15.730  1.00  1.92           O  
ATOM    792  H   GLU A  48     -40.025  26.957  10.893  1.00  1.92           H  
ATOM    793  HA  GLU A  48     -37.522  28.473  11.228  1.00  1.92           H  
ATOM    794 1HB  GLU A  48     -38.268  25.611  11.937  1.00  1.92           H  
ATOM    795 2HB  GLU A  48     -36.697  26.333  12.256  1.00  1.92           H  
ATOM    796 1HG  GLU A  48     -37.765  28.024  13.699  1.00  1.92           H  
ATOM    797 2HG  GLU A  48     -39.344  27.322  13.363  1.00  1.92           H  
ATOM    798  N   GLY A  49     -37.948  26.819   8.633  1.00  1.83           N  
ATOM    799  CA  GLY A  49     -37.410  26.249   7.415  1.00  1.83           C  
ATOM    800  C   GLY A  49     -36.119  26.890   6.984  1.00  1.83           C  
ATOM    801  O   GLY A  49     -35.119  26.198   6.817  1.00  1.83           O  
ATOM    802  H   GLY A  49     -38.924  27.104   8.608  1.00  1.83           H  
ATOM    803 1HA  GLY A  49     -37.252  25.185   7.551  1.00  1.83           H  
ATOM    804 2HA  GLY A  49     -38.149  26.361   6.623  1.00  1.83           H  
ATOM    805  N   GLU A  50     -36.102  28.209   6.821  1.00  1.70           N  
ATOM    806  CA  GLU A  50     -34.886  28.838   6.330  1.00  1.70           C  
ATOM    807  C   GLU A  50     -33.724  28.682   7.318  1.00  1.70           C  
ATOM    808  O   GLU A  50     -32.577  28.490   6.912  1.00  1.70           O  
ATOM    809  CB  GLU A  50     -35.143  30.315   6.035  1.00  1.70           C  
ATOM    810  CG  GLU A  50     -36.139  30.566   4.877  1.00  1.70           C  
ATOM    811  CD  GLU A  50     -35.710  30.006   3.523  1.00  1.70           C  
ATOM    812  OE1 GLU A  50     -34.621  30.285   3.090  1.00  1.70           O  
ATOM    813  OE2 GLU A  50     -36.497  29.283   2.925  1.00  1.70           O  
ATOM    814  H   GLU A  50     -36.934  28.754   7.006  1.00  1.70           H  
ATOM    815  HA  GLU A  50     -34.603  28.350   5.400  1.00  1.70           H  
ATOM    816 1HB  GLU A  50     -35.536  30.799   6.930  1.00  1.70           H  
ATOM    817 2HB  GLU A  50     -34.201  30.803   5.783  1.00  1.70           H  
ATOM    818 1HG  GLU A  50     -37.096  30.115   5.147  1.00  1.70           H  
ATOM    819 2HG  GLU A  50     -36.294  31.640   4.782  1.00  1.70           H  
ATOM    820  N   ALA A  51     -33.998  28.735   8.628  1.00  1.56           N  
ATOM    821  CA  ALA A  51     -32.900  28.574   9.581  1.00  1.56           C  
ATOM    822  C   ALA A  51     -32.297  27.191   9.425  1.00  1.56           C  
ATOM    823  O   ALA A  51     -31.075  27.028   9.368  1.00  1.56           O  
ATOM    824  CB  ALA A  51     -33.389  28.764  11.006  1.00  1.56           C  
ATOM    825  H   ALA A  51     -34.948  28.868   8.948  1.00  1.56           H  
ATOM    826  HA  ALA A  51     -32.132  29.312   9.352  1.00  1.56           H  
ATOM    827 1HB  ALA A  51     -32.553  28.643  11.694  1.00  1.56           H  
ATOM    828 2HB  ALA A  51     -33.811  29.761  11.117  1.00  1.56           H  
ATOM    829 3HB  ALA A  51     -34.154  28.017  11.229  1.00  1.56           H  
ATOM    830  N   ILE A  52     -33.168  26.204   9.279  1.00  1.43           N  
ATOM    831  CA  ILE A  52     -32.774  24.823   9.116  1.00  1.43           C  
ATOM    832  C   ILE A  52     -32.016  24.639   7.816  1.00  1.43           C  
ATOM    833  O   ILE A  52     -31.011  23.936   7.780  1.00  1.43           O  
ATOM    834  CB  ILE A  52     -34.000  23.921   9.267  1.00  1.43           C  
ATOM    835  CG1 ILE A  52     -34.504  24.044  10.713  1.00  1.43           C  
ATOM    836  CG2 ILE A  52     -33.691  22.474   8.903  1.00  1.43           C  
ATOM    837  CD1 ILE A  52     -33.535  23.543  11.752  1.00  1.43           C  
ATOM    838  H   ILE A  52     -34.167  26.419   9.311  1.00  1.43           H  
ATOM    839  HA  ILE A  52     -32.100  24.568   9.927  1.00  1.43           H  
ATOM    840  HB  ILE A  52     -34.794  24.294   8.616  1.00  1.43           H  
ATOM    841 1HG1 ILE A  52     -34.686  25.088  10.929  1.00  1.43           H  
ATOM    842 2HG1 ILE A  52     -35.412  23.527  10.807  1.00  1.43           H  
ATOM    843 1HG2 ILE A  52     -34.587  21.866   9.018  1.00  1.43           H  
ATOM    844 2HG2 ILE A  52     -33.366  22.444   7.875  1.00  1.43           H  
ATOM    845 3HG2 ILE A  52     -32.905  22.088   9.551  1.00  1.43           H  
ATOM    846 1HD1 ILE A  52     -33.966  23.677  12.747  1.00  1.43           H  
ATOM    847 2HD1 ILE A  52     -33.349  22.490  11.574  1.00  1.43           H  
ATOM    848 3HD1 ILE A  52     -32.613  24.087  11.684  1.00  1.43           H  
ATOM    849  N   LYS A  53     -32.459  25.290   6.740  1.00  1.34           N  
ATOM    850  CA  LYS A  53     -31.740  25.153   5.484  1.00  1.34           C  
ATOM    851  C   LYS A  53     -30.309  25.651   5.618  1.00  1.34           C  
ATOM    852  O   LYS A  53     -29.392  24.994   5.127  1.00  1.34           O  
ATOM    853  CB  LYS A  53     -32.409  25.956   4.379  1.00  1.34           C  
ATOM    854  CG  LYS A  53     -33.712  25.423   3.921  1.00  1.34           C  
ATOM    855  CD  LYS A  53     -34.301  26.305   2.865  1.00  1.34           C  
ATOM    856  CE  LYS A  53     -35.688  25.869   2.513  1.00  1.34           C  
ATOM    857  NZ  LYS A  53     -36.308  26.772   1.520  1.00  1.34           N  
ATOM    858  H   LYS A  53     -33.305  25.853   6.797  1.00  1.34           H  
ATOM    859  HA  LYS A  53     -31.717  24.100   5.206  1.00  1.34           H  
ATOM    860 1HB  LYS A  53     -32.572  26.977   4.724  1.00  1.34           H  
ATOM    861 2HB  LYS A  53     -31.748  26.006   3.516  1.00  1.34           H  
ATOM    862 1HG  LYS A  53     -33.570  24.427   3.527  1.00  1.34           H  
ATOM    863 2HG  LYS A  53     -34.395  25.363   4.739  1.00  1.34           H  
ATOM    864 1HD  LYS A  53     -34.331  27.337   3.213  1.00  1.34           H  
ATOM    865 2HD  LYS A  53     -33.684  26.257   1.970  1.00  1.34           H  
ATOM    866 1HE  LYS A  53     -35.662  24.851   2.114  1.00  1.34           H  
ATOM    867 2HE  LYS A  53     -36.288  25.883   3.418  1.00  1.34           H  
ATOM    868 1HZ  LYS A  53     -37.241  26.454   1.324  1.00  1.34           H  
ATOM    869 2HZ  LYS A  53     -36.338  27.728   1.925  1.00  1.34           H  
ATOM    870 3HZ  LYS A  53     -35.764  26.774   0.678  1.00  1.34           H  
ATOM    871  N   GLU A  54     -30.097  26.786   6.310  1.00  1.27           N  
ATOM    872  CA  GLU A  54     -28.731  27.296   6.483  1.00  1.27           C  
ATOM    873  C   GLU A  54     -27.888  26.344   7.332  1.00  1.27           C  
ATOM    874  O   GLU A  54     -26.720  26.091   7.037  1.00  1.27           O  
ATOM    875  CB  GLU A  54     -28.720  28.702   7.104  1.00  1.27           C  
ATOM    876  CG  GLU A  54     -29.235  29.820   6.178  1.00  1.27           C  
ATOM    877  CD  GLU A  54     -29.143  31.219   6.794  1.00  1.27           C  
ATOM    878  OE1 GLU A  54     -28.787  31.333   7.946  1.00  1.27           O  
ATOM    879  OE2 GLU A  54     -29.418  32.170   6.094  1.00  1.27           O  
ATOM    880  H   GLU A  54     -30.894  27.303   6.693  1.00  1.27           H  
ATOM    881  HA  GLU A  54     -28.268  27.365   5.499  1.00  1.27           H  
ATOM    882 1HB  GLU A  54     -29.348  28.700   7.999  1.00  1.27           H  
ATOM    883 2HB  GLU A  54     -27.707  28.954   7.415  1.00  1.27           H  
ATOM    884 1HG  GLU A  54     -28.660  29.802   5.252  1.00  1.27           H  
ATOM    885 2HG  GLU A  54     -30.276  29.607   5.930  1.00  1.27           H  
ATOM    886  N   ILE A  55     -28.502  25.761   8.353  1.00  1.22           N  
ATOM    887  CA  ILE A  55     -27.820  24.814   9.228  1.00  1.22           C  
ATOM    888  C   ILE A  55     -27.384  23.584   8.431  1.00  1.22           C  
ATOM    889  O   ILE A  55     -26.230  23.135   8.525  1.00  1.22           O  
ATOM    890  CB  ILE A  55     -28.768  24.465  10.383  1.00  1.22           C  
ATOM    891  CG1 ILE A  55     -28.915  25.728  11.253  1.00  1.22           C  
ATOM    892  CG2 ILE A  55     -28.301  23.269  11.172  1.00  1.22           C  
ATOM    893  CD1 ILE A  55     -30.024  25.692  12.251  1.00  1.22           C  
ATOM    894  H   ILE A  55     -29.469  26.021   8.559  1.00  1.22           H  
ATOM    895  HA  ILE A  55     -26.934  25.293   9.637  1.00  1.22           H  
ATOM    896  HB  ILE A  55     -29.744  24.247   9.977  1.00  1.22           H  
ATOM    897 1HG1 ILE A  55     -28.011  25.867  11.776  1.00  1.22           H  
ATOM    898 2HG1 ILE A  55     -29.058  26.584  10.604  1.00  1.22           H  
ATOM    899 1HG2 ILE A  55     -29.012  23.066  11.970  1.00  1.22           H  
ATOM    900 2HG2 ILE A  55     -28.236  22.411  10.508  1.00  1.22           H  
ATOM    901 3HG2 ILE A  55     -27.339  23.464  11.595  1.00  1.22           H  
ATOM    902 1HD1 ILE A  55     -30.032  26.620  12.821  1.00  1.22           H  
ATOM    903 2HD1 ILE A  55     -30.961  25.585  11.736  1.00  1.22           H  
ATOM    904 3HD1 ILE A  55     -29.875  24.868  12.908  1.00  1.22           H  
ATOM    905  N   ILE A  56     -28.291  23.079   7.606  1.00  1.19           N  
ATOM    906  CA  ILE A  56     -28.016  21.952   6.742  1.00  1.19           C  
ATOM    907  C   ILE A  56     -26.934  22.315   5.726  1.00  1.19           C  
ATOM    908  O   ILE A  56     -26.028  21.521   5.490  1.00  1.19           O  
ATOM    909  CB  ILE A  56     -29.288  21.493   6.026  1.00  1.19           C  
ATOM    910  CG1 ILE A  56     -30.274  20.910   7.017  1.00  1.19           C  
ATOM    911  CG2 ILE A  56     -28.960  20.444   4.986  1.00  1.19           C  
ATOM    912  CD1 ILE A  56     -31.611  20.741   6.409  1.00  1.19           C  
ATOM    913  H   ILE A  56     -29.223  23.495   7.584  1.00  1.19           H  
ATOM    914  HA  ILE A  56     -27.651  21.127   7.355  1.00  1.19           H  
ATOM    915  HB  ILE A  56     -29.758  22.351   5.545  1.00  1.19           H  
ATOM    916 1HG1 ILE A  56     -29.912  19.938   7.334  1.00  1.19           H  
ATOM    917 2HG1 ILE A  56     -30.353  21.551   7.892  1.00  1.19           H  
ATOM    918 1HG2 ILE A  56     -29.874  20.136   4.488  1.00  1.19           H  
ATOM    919 2HG2 ILE A  56     -28.268  20.853   4.254  1.00  1.19           H  
ATOM    920 3HG2 ILE A  56     -28.510  19.588   5.478  1.00  1.19           H  
ATOM    921 1HD1 ILE A  56     -32.296  20.298   7.124  1.00  1.19           H  
ATOM    922 2HD1 ILE A  56     -31.989  21.710   6.088  1.00  1.19           H  
ATOM    923 3HD1 ILE A  56     -31.496  20.109   5.565  1.00  1.19           H  
ATOM    924  N   GLU A  57     -27.029  23.501   5.108  1.00  1.18           N  
ATOM    925  CA  GLU A  57     -26.022  23.928   4.140  1.00  1.18           C  
ATOM    926  C   GLU A  57     -24.629  23.983   4.766  1.00  1.18           C  
ATOM    927  O   GLU A  57     -23.662  23.508   4.161  1.00  1.18           O  
ATOM    928  CB  GLU A  57     -26.373  25.287   3.528  1.00  1.18           C  
ATOM    929  CG  GLU A  57     -25.372  25.778   2.463  1.00  1.18           C  
ATOM    930  CD  GLU A  57     -25.784  27.089   1.819  1.00  1.18           C  
ATOM    931  OE1 GLU A  57     -26.913  27.184   1.377  1.00  1.18           O  
ATOM    932  OE2 GLU A  57     -24.978  27.989   1.770  1.00  1.18           O  
ATOM    933  H   GLU A  57     -27.810  24.117   5.313  1.00  1.18           H  
ATOM    934  HA  GLU A  57     -25.999  23.200   3.337  1.00  1.18           H  
ATOM    935 1HB  GLU A  57     -27.365  25.240   3.082  1.00  1.18           H  
ATOM    936 2HB  GLU A  57     -26.409  26.036   4.319  1.00  1.18           H  
ATOM    937 1HG  GLU A  57     -24.395  25.905   2.934  1.00  1.18           H  
ATOM    938 2HG  GLU A  57     -25.276  25.012   1.693  1.00  1.18           H  
ATOM    939  N   ASP A  58     -24.499  24.524   5.990  1.00  1.17           N  
ATOM    940  CA  ASP A  58     -23.166  24.526   6.584  1.00  1.17           C  
ATOM    941  C   ASP A  58     -22.679  23.091   6.704  1.00  1.17           C  
ATOM    942  O   ASP A  58     -21.534  22.773   6.362  1.00  1.17           O  
ATOM    943  CB  ASP A  58     -23.134  25.128   8.007  1.00  1.17           C  
ATOM    944  CG  ASP A  58     -23.262  26.666   8.150  1.00  1.17           C  
ATOM    945  OD1 ASP A  58     -23.178  27.377   7.175  1.00  1.17           O  
ATOM    946  OD2 ASP A  58     -23.351  27.107   9.297  1.00  1.17           O  
ATOM    947  H   ASP A  58     -25.302  24.932   6.473  1.00  1.17           H  
ATOM    948  HA  ASP A  58     -22.487  25.078   5.935  1.00  1.17           H  
ATOM    949 1HB  ASP A  58     -23.958  24.683   8.576  1.00  1.17           H  
ATOM    950 2HB  ASP A  58     -22.210  24.815   8.495  1.00  1.17           H  
ATOM    951  N   ALA A  59     -23.573  22.202   7.148  1.00  1.16           N  
ATOM    952  CA  ALA A  59     -23.198  20.813   7.315  1.00  1.16           C  
ATOM    953  C   ALA A  59     -22.783  20.193   5.981  1.00  1.16           C  
ATOM    954  O   ALA A  59     -21.781  19.489   5.917  1.00  1.16           O  
ATOM    955  CB  ALA A  59     -24.349  20.043   7.940  1.00  1.16           C  
ATOM    956  H   ALA A  59     -24.514  22.506   7.411  1.00  1.16           H  
ATOM    957  HA  ALA A  59     -22.340  20.773   7.987  1.00  1.16           H  
ATOM    958 1HB  ALA A  59     -24.032  19.023   8.092  1.00  1.16           H  
ATOM    959 2HB  ALA A  59     -24.608  20.494   8.900  1.00  1.16           H  
ATOM    960 3HB  ALA A  59     -25.211  20.066   7.290  1.00  1.16           H  
ATOM    961  N   ARG A  60     -23.490  20.516   4.891  1.00  1.14           N  
ATOM    962  CA  ARG A  60     -23.151  19.949   3.584  1.00  1.14           C  
ATOM    963  C   ARG A  60     -21.748  20.314   3.162  1.00  1.14           C  
ATOM    964  O   ARG A  60     -20.981  19.469   2.690  1.00  1.14           O  
ATOM    965  CB  ARG A  60     -24.056  20.495   2.491  1.00  1.14           C  
ATOM    966  CG  ARG A  60     -25.455  20.035   2.493  1.00  1.14           C  
ATOM    967  CD  ARG A  60     -26.235  20.677   1.411  1.00  1.14           C  
ATOM    968  NE  ARG A  60     -25.918  20.141   0.092  1.00  1.14           N  
ATOM    969  CZ  ARG A  60     -25.217  20.743  -0.881  1.00  1.14           C  
ATOM    970  NH1 ARG A  60     -24.703  21.943  -0.736  1.00  1.14           N  
ATOM    971  NH2 ARG A  60     -25.069  20.082  -1.999  1.00  1.14           N  
ATOM    972  H   ARG A  60     -24.307  21.115   4.990  1.00  1.14           H  
ATOM    973  HA  ARG A  60     -23.244  18.863   3.642  1.00  1.14           H  
ATOM    974 1HB  ARG A  60     -24.076  21.578   2.555  1.00  1.14           H  
ATOM    975 2HB  ARG A  60     -23.638  20.242   1.521  1.00  1.14           H  
ATOM    976 1HG  ARG A  60     -25.468  18.960   2.318  1.00  1.14           H  
ATOM    977 2HG  ARG A  60     -25.916  20.261   3.436  1.00  1.14           H  
ATOM    978 1HD  ARG A  60     -27.297  20.524   1.602  1.00  1.14           H  
ATOM    979 2HD  ARG A  60     -26.022  21.741   1.401  1.00  1.14           H  
ATOM    980  HE  ARG A  60     -26.261  19.216  -0.142  1.00  1.14           H  
ATOM    981 1HH1 ARG A  60     -24.818  22.441   0.132  1.00  1.14           H  
ATOM    982 2HH1 ARG A  60     -24.181  22.361  -1.493  1.00  1.14           H  
ATOM    983 1HH2 ARG A  60     -25.495  19.154  -2.049  1.00  1.14           H  
ATOM    984 2HH2 ARG A  60     -24.552  20.475  -2.769  1.00  1.14           H  
ATOM    985  N   LEU A  61     -21.386  21.572   3.367  1.00  1.11           N  
ATOM    986  CA  LEU A  61     -20.076  22.030   2.952  1.00  1.11           C  
ATOM    987  C   LEU A  61     -18.992  21.310   3.745  1.00  1.11           C  
ATOM    988  O   LEU A  61     -17.966  20.893   3.192  1.00  1.11           O  
ATOM    989  CB  LEU A  61     -20.011  23.540   3.157  1.00  1.11           C  
ATOM    990  CG  LEU A  61     -20.953  24.335   2.227  1.00  1.11           C  
ATOM    991  CD1 LEU A  61     -20.967  25.789   2.640  1.00  1.11           C  
ATOM    992  CD2 LEU A  61     -20.504  24.172   0.795  1.00  1.11           C  
ATOM    993  H   LEU A  61     -22.055  22.228   3.786  1.00  1.11           H  
ATOM    994  HA  LEU A  61     -19.945  21.802   1.895  1.00  1.11           H  
ATOM    995 1HB  LEU A  61     -20.292  23.761   4.189  1.00  1.11           H  
ATOM    996 2HB  LEU A  61     -18.991  23.877   2.990  1.00  1.11           H  
ATOM    997  HG  LEU A  61     -21.968  23.950   2.330  1.00  1.11           H  
ATOM    998 1HD1 LEU A  61     -21.650  26.345   1.994  1.00  1.11           H  
ATOM    999 2HD1 LEU A  61     -21.310  25.863   3.675  1.00  1.11           H  
ATOM   1000 3HD1 LEU A  61     -19.966  26.203   2.556  1.00  1.11           H  
ATOM   1001 1HD2 LEU A  61     -21.179  24.723   0.140  1.00  1.11           H  
ATOM   1002 2HD2 LEU A  61     -19.497  24.561   0.690  1.00  1.11           H  
ATOM   1003 3HD2 LEU A  61     -20.521  23.114   0.529  1.00  1.11           H  
ATOM   1004  N   GLU A  62     -19.239  21.118   5.037  1.00  1.08           N  
ATOM   1005  CA  GLU A  62     -18.275  20.424   5.870  1.00  1.08           C  
ATOM   1006  C   GLU A  62     -18.187  18.941   5.525  1.00  1.08           C  
ATOM   1007  O   GLU A  62     -17.085  18.394   5.467  1.00  1.08           O  
ATOM   1008  CB  GLU A  62     -18.622  20.636   7.328  1.00  1.08           C  
ATOM   1009  CG  GLU A  62     -18.405  22.062   7.764  1.00  1.08           C  
ATOM   1010  CD  GLU A  62     -18.839  22.267   9.112  1.00  1.08           C  
ATOM   1011  OE1 GLU A  62     -19.346  21.334   9.672  1.00  1.08           O  
ATOM   1012  OE2 GLU A  62     -18.686  23.338   9.616  1.00  1.08           O  
ATOM   1013  H   GLU A  62     -20.100  21.485   5.451  1.00  1.08           H  
ATOM   1014  HA  GLU A  62     -17.297  20.866   5.692  1.00  1.08           H  
ATOM   1015 1HB  GLU A  62     -19.671  20.380   7.494  1.00  1.08           H  
ATOM   1016 2HB  GLU A  62     -18.014  19.979   7.952  1.00  1.08           H  
ATOM   1017 1HG  GLU A  62     -17.345  22.303   7.687  1.00  1.08           H  
ATOM   1018 2HG  GLU A  62     -18.956  22.726   7.097  1.00  1.08           H  
ATOM   1019  N   ASP A  63     -19.331  18.308   5.246  1.00  1.03           N  
ATOM   1020  CA  ASP A  63     -19.360  16.891   4.897  1.00  1.03           C  
ATOM   1021  C   ASP A  63     -18.585  16.692   3.606  1.00  1.03           C  
ATOM   1022  O   ASP A  63     -17.823  15.737   3.453  1.00  1.03           O  
ATOM   1023  CB  ASP A  63     -20.800  16.426   4.705  1.00  1.03           C  
ATOM   1024  CG  ASP A  63     -21.612  16.363   6.002  1.00  1.03           C  
ATOM   1025  OD1 ASP A  63     -21.046  16.379   7.070  1.00  1.03           O  
ATOM   1026  OD2 ASP A  63     -22.813  16.352   5.900  1.00  1.03           O  
ATOM   1027  H   ASP A  63     -20.207  18.817   5.318  1.00  1.03           H  
ATOM   1028  HA  ASP A  63     -18.890  16.313   5.694  1.00  1.03           H  
ATOM   1029 1HB  ASP A  63     -21.304  17.102   4.019  1.00  1.03           H  
ATOM   1030 2HB  ASP A  63     -20.801  15.434   4.246  1.00  1.03           H  
ATOM   1031  N   ARG A  64     -18.739  17.633   2.676  1.00  0.99           N  
ATOM   1032  CA  ARG A  64     -17.994  17.582   1.433  1.00  0.99           C  
ATOM   1033  C   ARG A  64     -16.503  17.580   1.748  1.00  0.99           C  
ATOM   1034  O   ARG A  64     -15.758  16.719   1.273  1.00  0.99           O  
ATOM   1035  CB  ARG A  64     -18.337  18.771   0.556  1.00  0.99           C  
ATOM   1036  CG  ARG A  64     -17.626  18.831  -0.768  1.00  0.99           C  
ATOM   1037  CD  ARG A  64     -17.844  20.147  -1.418  1.00  0.99           C  
ATOM   1038  NE  ARG A  64     -17.252  21.225  -0.637  1.00  0.99           N  
ATOM   1039  CZ  ARG A  64     -17.504  22.535  -0.810  1.00  0.99           C  
ATOM   1040  NH1 ARG A  64     -18.335  22.937  -1.751  1.00  0.99           N  
ATOM   1041  NH2 ARG A  64     -16.910  23.415  -0.027  1.00  0.99           N  
ATOM   1042  H   ARG A  64     -19.400  18.395   2.828  1.00  0.99           H  
ATOM   1043  HA  ARG A  64     -18.250  16.664   0.906  1.00  0.99           H  
ATOM   1044 1HB  ARG A  64     -19.401  18.786   0.370  1.00  0.99           H  
ATOM   1045 2HB  ARG A  64     -18.095  19.685   1.079  1.00  0.99           H  
ATOM   1046 1HG  ARG A  64     -16.554  18.693  -0.611  1.00  0.99           H  
ATOM   1047 2HG  ARG A  64     -18.006  18.048  -1.426  1.00  0.99           H  
ATOM   1048 1HD  ARG A  64     -17.390  20.149  -2.408  1.00  0.99           H  
ATOM   1049 2HD  ARG A  64     -18.916  20.336  -1.504  1.00  0.99           H  
ATOM   1050  HE  ARG A  64     -16.604  20.966   0.105  1.00  0.99           H  
ATOM   1051 1HH1 ARG A  64     -18.787  22.259  -2.350  1.00  0.99           H  
ATOM   1052 2HH1 ARG A  64     -18.519  23.922  -1.876  1.00  0.99           H  
ATOM   1053 1HH2 ARG A  64     -16.269  23.093   0.692  1.00  0.99           H  
ATOM   1054 2HH2 ARG A  64     -17.089  24.400  -0.142  1.00  0.99           H  
ATOM   1055  N   ASN A  65     -16.072  18.524   2.592  1.00  0.96           N  
ATOM   1056  CA  ASN A  65     -14.665  18.624   2.958  1.00  0.96           C  
ATOM   1057  C   ASN A  65     -14.170  17.376   3.704  1.00  0.96           C  
ATOM   1058  O   ASN A  65     -13.020  16.959   3.528  1.00  0.96           O  
ATOM   1059  CB  ASN A  65     -14.434  19.869   3.798  1.00  0.96           C  
ATOM   1060  CG  ASN A  65     -14.537  21.157   3.000  1.00  0.96           C  
ATOM   1061  OD1 ASN A  65     -14.437  21.179   1.762  1.00  0.96           O  
ATOM   1062  ND2 ASN A  65     -14.733  22.247   3.704  1.00  0.96           N  
ATOM   1063  H   ASN A  65     -16.733  19.209   2.964  1.00  0.96           H  
ATOM   1064  HA  ASN A  65     -14.079  18.708   2.042  1.00  0.96           H  
ATOM   1065 1HB  ASN A  65     -15.169  19.899   4.601  1.00  0.96           H  
ATOM   1066 2HB  ASN A  65     -13.451  19.816   4.261  1.00  0.96           H  
ATOM   1067 1HD2 ASN A  65     -14.809  23.132   3.249  1.00  0.96           H  
ATOM   1068 2HD2 ASN A  65     -14.810  22.189   4.699  1.00  0.96           H  
ATOM   1069  N   HIS A  66     -15.036  16.760   4.518  1.00  0.93           N  
ATOM   1070  CA  HIS A  66     -14.648  15.571   5.270  1.00  0.93           C  
ATOM   1071  C   HIS A  66     -14.431  14.411   4.313  1.00  0.93           C  
ATOM   1072  O   HIS A  66     -13.425  13.697   4.401  1.00  0.93           O  
ATOM   1073  CB  HIS A  66     -15.745  15.178   6.267  1.00  0.93           C  
ATOM   1074  CG  HIS A  66     -15.931  16.130   7.425  1.00  0.93           C  
ATOM   1075  ND1 HIS A  66     -17.075  16.141   8.202  1.00  0.93           N  
ATOM   1076  CD2 HIS A  66     -15.124  17.081   7.945  1.00  0.93           C  
ATOM   1077  CE1 HIS A  66     -16.961  17.055   9.143  1.00  0.93           C  
ATOM   1078  NE2 HIS A  66     -15.791  17.635   9.015  1.00  0.93           N  
ATOM   1079  H   HIS A  66     -15.966  17.156   4.650  1.00  0.93           H  
ATOM   1080  HA  HIS A  66     -13.722  15.753   5.812  1.00  0.93           H  
ATOM   1081 1HB  HIS A  66     -16.696  15.096   5.743  1.00  0.93           H  
ATOM   1082 2HB  HIS A  66     -15.525  14.191   6.675  1.00  0.93           H  
ATOM   1083  HD2 HIS A  66     -14.131  17.352   7.590  1.00  0.93           H  
ATOM   1084  HE1 HIS A  66     -17.709  17.288   9.903  1.00  0.93           H  
ATOM   1085  HE2 HIS A  66     -15.432  18.386   9.623  1.00  0.93           H  
ATOM   1086  N   PHE A  67     -15.342  14.273   3.345  1.00  0.90           N  
ATOM   1087  CA  PHE A  67     -15.254  13.225   2.344  1.00  0.90           C  
ATOM   1088  C   PHE A  67     -13.945  13.399   1.601  1.00  0.90           C  
ATOM   1089  O   PHE A  67     -13.153  12.464   1.494  1.00  0.90           O  
ATOM   1090  CB  PHE A  67     -16.431  13.299   1.358  1.00  0.90           C  
ATOM   1091  CG  PHE A  67     -16.472  12.206   0.272  1.00  0.90           C  
ATOM   1092  CD1 PHE A  67     -16.974  10.928   0.558  1.00  0.90           C  
ATOM   1093  CD2 PHE A  67     -16.035  12.453  -1.024  1.00  0.90           C  
ATOM   1094  CE1 PHE A  67     -17.034   9.945  -0.416  1.00  0.90           C  
ATOM   1095  CE2 PHE A  67     -16.098  11.458  -1.996  1.00  0.90           C  
ATOM   1096  CZ  PHE A  67     -16.599  10.205  -1.685  1.00  0.90           C  
ATOM   1097  H   PHE A  67     -16.148  14.899   3.331  1.00  0.90           H  
ATOM   1098  HA  PHE A  67     -15.261  12.254   2.842  1.00  0.90           H  
ATOM   1099 1HB  PHE A  67     -17.364  13.258   1.920  1.00  0.90           H  
ATOM   1100 2HB  PHE A  67     -16.410  14.266   0.858  1.00  0.90           H  
ATOM   1101  HD1 PHE A  67     -17.327  10.708   1.559  1.00  0.90           H  
ATOM   1102  HD2 PHE A  67     -15.638  13.445  -1.281  1.00  0.90           H  
ATOM   1103  HE1 PHE A  67     -17.437   8.964  -0.171  1.00  0.90           H  
ATOM   1104  HE2 PHE A  67     -15.749  11.671  -3.008  1.00  0.90           H  
ATOM   1105  HZ  PHE A  67     -16.648   9.431  -2.448  1.00  0.90           H  
ATOM   1106  N   GLU A  68     -13.686  14.615   1.120  1.00  0.87           N  
ATOM   1107  CA  GLU A  68     -12.483  14.840   0.341  1.00  0.87           C  
ATOM   1108  C   GLU A  68     -11.214  14.603   1.158  1.00  0.87           C  
ATOM   1109  O   GLU A  68     -10.227  14.135   0.606  1.00  0.87           O  
ATOM   1110  CB  GLU A  68     -12.495  16.243  -0.269  1.00  0.87           C  
ATOM   1111  CG  GLU A  68     -13.545  16.433  -1.391  1.00  0.87           C  
ATOM   1112  CD  GLU A  68     -13.287  15.571  -2.621  1.00  0.87           C  
ATOM   1113  OE1 GLU A  68     -12.194  15.613  -3.133  1.00  0.87           O  
ATOM   1114  OE2 GLU A  68     -14.188  14.880  -3.046  1.00  0.87           O  
ATOM   1115  H   GLU A  68     -14.352  15.376   1.262  1.00  0.87           H  
ATOM   1116  HA  GLU A  68     -12.483  14.126  -0.482  1.00  0.87           H  
ATOM   1117 1HB  GLU A  68     -12.710  16.972   0.515  1.00  0.87           H  
ATOM   1118 2HB  GLU A  68     -11.512  16.474  -0.676  1.00  0.87           H  
ATOM   1119 1HG  GLU A  68     -14.527  16.176  -0.989  1.00  0.87           H  
ATOM   1120 2HG  GLU A  68     -13.569  17.483  -1.679  1.00  0.87           H  
ATOM   1121  N   ALA A  69     -11.208  14.933   2.456  1.00  0.85           N  
ATOM   1122  CA  ALA A  69     -10.041  14.655   3.298  1.00  0.85           C  
ATOM   1123  C   ALA A  69      -9.783  13.146   3.426  1.00  0.85           C  
ATOM   1124  O   ALA A  69      -8.637  12.689   3.446  1.00  0.85           O  
ATOM   1125  CB  ALA A  69     -10.237  15.245   4.679  1.00  0.85           C  
ATOM   1126  H   ALA A  69     -12.024  15.386   2.868  1.00  0.85           H  
ATOM   1127  HA  ALA A  69      -9.172  15.113   2.829  1.00  0.85           H  
ATOM   1128 1HB  ALA A  69      -9.353  15.053   5.274  1.00  0.85           H  
ATOM   1129 2HB  ALA A  69     -10.400  16.318   4.595  1.00  0.85           H  
ATOM   1130 3HB  ALA A  69     -11.107  14.782   5.146  1.00  0.85           H  
ATOM   1131  N   LEU A  70     -10.871  12.381   3.528  1.00  0.83           N  
ATOM   1132  CA  LEU A  70     -10.857  10.928   3.675  1.00  0.83           C  
ATOM   1133  C   LEU A  70     -10.426  10.173   2.429  1.00  0.83           C  
ATOM   1134  O   LEU A  70      -9.612   9.245   2.498  1.00  0.83           O  
ATOM   1135  CB  LEU A  70     -12.244  10.476   4.086  1.00  0.83           C  
ATOM   1136  CG  LEU A  70     -12.460   9.021   4.270  1.00  0.83           C  
ATOM   1137  CD1 LEU A  70     -11.558   8.479   5.303  1.00  0.83           C  
ATOM   1138  CD2 LEU A  70     -13.851   8.825   4.675  1.00  0.83           C  
ATOM   1139  H   LEU A  70     -11.783  12.843   3.529  1.00  0.83           H  
ATOM   1140  HA  LEU A  70     -10.159  10.677   4.468  1.00  0.83           H  
ATOM   1141 1HB  LEU A  70     -12.505  10.976   5.020  1.00  0.83           H  
ATOM   1142 2HB  LEU A  70     -12.946  10.808   3.331  1.00  0.83           H  
ATOM   1143  HG  LEU A  70     -12.272   8.503   3.334  1.00  0.83           H  
ATOM   1144 1HD1 LEU A  70     -11.779   7.425   5.403  1.00  0.83           H  
ATOM   1145 2HD1 LEU A  70     -10.520   8.621   5.003  1.00  0.83           H  
ATOM   1146 3HD1 LEU A  70     -11.739   8.984   6.252  1.00  0.83           H  
ATOM   1147 1HD2 LEU A  70     -14.031   7.777   4.800  1.00  0.83           H  
ATOM   1148 2HD2 LEU A  70     -14.028   9.334   5.603  1.00  0.83           H  
ATOM   1149 3HD2 LEU A  70     -14.496   9.231   3.912  1.00  0.83           H  
ATOM   1150  N   VAL A  71     -10.966  10.570   1.287  1.00  0.81           N  
ATOM   1151  CA  VAL A  71     -10.659   9.909   0.030  1.00  0.81           C  
ATOM   1152  C   VAL A  71      -9.159   9.597  -0.201  1.00  0.81           C  
ATOM   1153  O   VAL A  71      -8.834   8.438  -0.461  1.00  0.81           O  
ATOM   1154  CB  VAL A  71     -11.271  10.708  -1.134  1.00  0.81           C  
ATOM   1155  CG1 VAL A  71     -10.764  10.201  -2.442  1.00  0.81           C  
ATOM   1156  CG2 VAL A  71     -12.776  10.540  -1.088  1.00  0.81           C  
ATOM   1157  H   VAL A  71     -11.633  11.344   1.303  1.00  0.81           H  
ATOM   1158  HA  VAL A  71     -11.185   8.959   0.044  1.00  0.81           H  
ATOM   1159  HB  VAL A  71     -11.028  11.763  -1.038  1.00  0.81           H  
ATOM   1160 1HG1 VAL A  71     -11.226  10.766  -3.250  1.00  0.81           H  
ATOM   1161 2HG1 VAL A  71      -9.686  10.318  -2.492  1.00  0.81           H  
ATOM   1162 3HG1 VAL A  71     -11.019   9.164  -2.534  1.00  0.81           H  
ATOM   1163 1HG2 VAL A  71     -13.222  11.101  -1.903  1.00  0.81           H  
ATOM   1164 2HG2 VAL A  71     -13.022   9.515  -1.179  1.00  0.81           H  
ATOM   1165 3HG2 VAL A  71     -13.162  10.894  -0.165  1.00  0.81           H  
ATOM   1166  N   PRO A  72      -8.198  10.547  -0.128  1.00  0.80           N  
ATOM   1167  CA  PRO A  72      -6.794  10.263  -0.294  1.00  0.80           C  
ATOM   1168  C   PRO A  72      -6.251   9.342   0.788  1.00  0.80           C  
ATOM   1169  O   PRO A  72      -5.254   8.685   0.552  1.00  0.80           O  
ATOM   1170  CB  PRO A  72      -6.144  11.647  -0.258  1.00  0.80           C  
ATOM   1171  CG  PRO A  72      -7.117  12.497   0.470  1.00  0.80           C  
ATOM   1172  CD  PRO A  72      -8.471  11.949   0.096  1.00  0.80           C  
ATOM   1173  HA  PRO A  72      -6.646   9.810  -1.283  1.00  0.80           H  
ATOM   1174 1HB  PRO A  72      -5.170  11.586   0.255  1.00  0.80           H  
ATOM   1175 2HB  PRO A  72      -5.948  11.998  -1.282  1.00  0.80           H  
ATOM   1176 1HG  PRO A  72      -6.933  12.440   1.554  1.00  0.80           H  
ATOM   1177 2HG  PRO A  72      -7.008  13.553   0.190  1.00  0.80           H  
ATOM   1178 1HD  PRO A  72      -9.079  12.106   0.935  1.00  0.80           H  
ATOM   1179 2HD  PRO A  72      -8.855  12.440  -0.804  1.00  0.80           H  
ATOM   1180  N   ARG A  73      -6.896   9.220   1.958  1.00  0.80           N  
ATOM   1181  CA  ARG A  73      -6.347   8.285   2.942  1.00  0.80           C  
ATOM   1182  C   ARG A  73      -6.651   6.890   2.461  1.00  0.80           C  
ATOM   1183  O   ARG A  73      -5.828   5.977   2.558  1.00  0.80           O  
ATOM   1184  CB  ARG A  73      -6.912   8.476   4.345  1.00  0.80           C  
ATOM   1185  CG  ARG A  73      -6.467   9.723   5.053  1.00  0.80           C  
ATOM   1186  CD  ARG A  73      -4.956   9.788   5.141  1.00  0.80           C  
ATOM   1187  NE  ARG A  73      -4.352   8.693   5.963  1.00  0.80           N  
ATOM   1188  CZ  ARG A  73      -3.044   8.315   5.915  1.00  0.80           C  
ATOM   1189  NH1 ARG A  73      -2.195   8.883   5.092  1.00  0.80           N  
ATOM   1190  NH2 ARG A  73      -2.603   7.352   6.708  1.00  0.80           N  
ATOM   1191  H   ARG A  73      -7.757   9.714   2.169  1.00  0.80           H  
ATOM   1192  HA  ARG A  73      -5.265   8.415   2.988  1.00  0.80           H  
ATOM   1193 1HB  ARG A  73      -7.998   8.493   4.301  1.00  0.80           H  
ATOM   1194 2HB  ARG A  73      -6.629   7.623   4.968  1.00  0.80           H  
ATOM   1195 1HG  ARG A  73      -6.835  10.602   4.510  1.00  0.80           H  
ATOM   1196 2HG  ARG A  73      -6.864   9.725   6.069  1.00  0.80           H  
ATOM   1197 1HD  ARG A  73      -4.528   9.735   4.135  1.00  0.80           H  
ATOM   1198 2HD  ARG A  73      -4.678  10.739   5.598  1.00  0.80           H  
ATOM   1199  HE  ARG A  73      -4.927   8.185   6.634  1.00  0.80           H  
ATOM   1200 1HH1 ARG A  73      -2.491   9.591   4.417  1.00  0.80           H  
ATOM   1201 2HH1 ARG A  73      -1.237   8.585   5.082  1.00  0.80           H  
ATOM   1202 1HH2 ARG A  73      -3.236   6.865   7.355  1.00  0.80           H  
ATOM   1203 2HH2 ARG A  73      -1.639   7.068   6.685  1.00  0.80           H  
ATOM   1204  N   ILE A  74      -7.823   6.744   1.866  1.00  0.81           N  
ATOM   1205  CA  ILE A  74      -8.215   5.461   1.340  1.00  0.81           C  
ATOM   1206  C   ILE A  74      -7.223   5.050   0.259  1.00  0.81           C  
ATOM   1207  O   ILE A  74      -6.729   3.922   0.271  1.00  0.81           O  
ATOM   1208  CB  ILE A  74      -9.654   5.504   0.807  1.00  0.81           C  
ATOM   1209  CG1 ILE A  74     -10.610   5.685   1.995  1.00  0.81           C  
ATOM   1210  CG2 ILE A  74      -9.945   4.223   0.041  1.00  0.81           C  
ATOM   1211  CD1 ILE A  74     -12.019   6.056   1.641  1.00  0.81           C  
ATOM   1212  H   ILE A  74      -8.454   7.548   1.811  1.00  0.81           H  
ATOM   1213  HA  ILE A  74      -8.172   4.726   2.144  1.00  0.81           H  
ATOM   1214  HB  ILE A  74      -9.783   6.345   0.156  1.00  0.81           H  
ATOM   1215 1HG1 ILE A  74     -10.641   4.749   2.530  1.00  0.81           H  
ATOM   1216 2HG1 ILE A  74     -10.210   6.462   2.656  1.00  0.81           H  
ATOM   1217 1HG2 ILE A  74     -10.954   4.229  -0.330  1.00  0.81           H  
ATOM   1218 2HG2 ILE A  74      -9.253   4.151  -0.793  1.00  0.81           H  
ATOM   1219 3HG2 ILE A  74      -9.818   3.371   0.702  1.00  0.81           H  
ATOM   1220 1HD1 ILE A  74     -12.606   6.143   2.549  1.00  0.81           H  
ATOM   1221 2HD1 ILE A  74     -12.021   7.007   1.125  1.00  0.81           H  
ATOM   1222 3HD1 ILE A  74     -12.450   5.300   1.003  1.00  0.81           H  
ATOM   1223  N   TYR A  75      -6.864   5.987  -0.628  1.00  0.83           N  
ATOM   1224  CA  TYR A  75      -5.902   5.665  -1.685  1.00  0.83           C  
ATOM   1225  C   TYR A  75      -4.452   5.502  -1.187  1.00  0.83           C  
ATOM   1226  O   TYR A  75      -3.752   4.579  -1.612  1.00  0.83           O  
ATOM   1227  CB  TYR A  75      -5.956   6.731  -2.777  1.00  0.83           C  
ATOM   1228  CG  TYR A  75      -7.191   6.625  -3.596  1.00  0.83           C  
ATOM   1229  CD1 TYR A  75      -8.143   7.622  -3.591  1.00  0.83           C  
ATOM   1230  CD2 TYR A  75      -7.380   5.492  -4.345  1.00  0.83           C  
ATOM   1231  CE1 TYR A  75      -9.283   7.459  -4.339  1.00  0.83           C  
ATOM   1232  CE2 TYR A  75      -8.509   5.336  -5.078  1.00  0.83           C  
ATOM   1233  CZ  TYR A  75      -9.464   6.300  -5.070  1.00  0.83           C  
ATOM   1234  OH  TYR A  75     -10.625   6.103  -5.761  1.00  0.83           O  
ATOM   1235  H   TYR A  75      -7.310   6.906  -0.579  1.00  0.83           H  
ATOM   1236  HA  TYR A  75      -6.204   4.713  -2.127  1.00  0.83           H  
ATOM   1237 1HB  TYR A  75      -5.924   7.720  -2.320  1.00  0.83           H  
ATOM   1238 2HB  TYR A  75      -5.092   6.635  -3.432  1.00  0.83           H  
ATOM   1239  HD1 TYR A  75      -7.996   8.522  -2.994  1.00  0.83           H  
ATOM   1240  HD2 TYR A  75      -6.624   4.703  -4.340  1.00  0.83           H  
ATOM   1241  HE1 TYR A  75     -10.051   8.221  -4.343  1.00  0.83           H  
ATOM   1242  HE2 TYR A  75      -8.653   4.422  -5.657  1.00  0.83           H  
ATOM   1243  HH  TYR A  75     -11.106   6.939  -5.817  1.00  0.83           H  
ATOM   1244  N   GLU A  76      -4.014   6.330  -0.237  1.00  0.84           N  
ATOM   1245  CA  GLU A  76      -2.653   6.246   0.312  1.00  0.84           C  
ATOM   1246  C   GLU A  76      -2.415   4.897   0.983  1.00  0.84           C  
ATOM   1247  O   GLU A  76      -1.302   4.369   0.980  1.00  0.84           O  
ATOM   1248  CB  GLU A  76      -2.369   7.421   1.271  1.00  0.84           C  
ATOM   1249  CG  GLU A  76      -2.165   8.790   0.536  1.00  0.84           C  
ATOM   1250  CD  GLU A  76      -2.032  10.039   1.432  1.00  0.84           C  
ATOM   1251  OE1 GLU A  76      -2.223   9.951   2.628  1.00  0.84           O  
ATOM   1252  OE2 GLU A  76      -1.726  11.078   0.894  1.00  0.84           O  
ATOM   1253  H   GLU A  76      -4.618   7.072   0.098  1.00  0.84           H  
ATOM   1254  HA  GLU A  76      -1.952   6.330  -0.516  1.00  0.84           H  
ATOM   1255 1HB  GLU A  76      -3.195   7.524   1.975  1.00  0.84           H  
ATOM   1256 2HB  GLU A  76      -1.475   7.213   1.846  1.00  0.84           H  
ATOM   1257 1HG  GLU A  76      -1.247   8.705  -0.043  1.00  0.84           H  
ATOM   1258 2HG  GLU A  76      -2.968   8.940  -0.173  1.00  0.84           H  
ATOM   1259  N   LEU A  77      -3.466   4.342   1.561  1.00  0.85           N  
ATOM   1260  CA  LEU A  77      -3.413   3.053   2.218  1.00  0.85           C  
ATOM   1261  C   LEU A  77      -3.684   1.856   1.283  1.00  0.85           C  
ATOM   1262  O   LEU A  77      -3.665   0.713   1.736  1.00  0.85           O  
ATOM   1263  CB  LEU A  77      -4.366   3.102   3.396  1.00  0.85           C  
ATOM   1264  CG  LEU A  77      -3.944   4.062   4.494  1.00  0.85           C  
ATOM   1265  CD1 LEU A  77      -5.037   4.134   5.486  1.00  0.85           C  
ATOM   1266  CD2 LEU A  77      -2.632   3.565   5.128  1.00  0.85           C  
ATOM   1267  H   LEU A  77      -4.349   4.855   1.581  1.00  0.85           H  
ATOM   1268  HA  LEU A  77      -2.410   2.931   2.619  1.00  0.85           H  
ATOM   1269 1HB  LEU A  77      -5.309   3.485   3.039  1.00  0.85           H  
ATOM   1270 2HB  LEU A  77      -4.508   2.111   3.806  1.00  0.85           H  
ATOM   1271  HG  LEU A  77      -3.793   5.063   4.083  1.00  0.85           H  
ATOM   1272 1HD1 LEU A  77      -4.766   4.819   6.289  1.00  0.85           H  
ATOM   1273 2HD1 LEU A  77      -5.916   4.495   4.978  1.00  0.85           H  
ATOM   1274 3HD1 LEU A  77      -5.219   3.153   5.885  1.00  0.85           H  
ATOM   1275 1HD2 LEU A  77      -2.332   4.253   5.926  1.00  0.85           H  
ATOM   1276 2HD2 LEU A  77      -2.778   2.570   5.546  1.00  0.85           H  
ATOM   1277 3HD2 LEU A  77      -1.854   3.527   4.366  1.00  0.85           H  
ATOM   1278  N   GLY A  78      -3.923   2.104  -0.017  1.00  0.86           N  
ATOM   1279  CA  GLY A  78      -4.162   1.027  -0.986  1.00  0.86           C  
ATOM   1280  C   GLY A  78      -5.616   0.661  -1.355  1.00  0.86           C  
ATOM   1281  O   GLY A  78      -5.830  -0.369  -1.997  1.00  0.86           O  
ATOM   1282  H   GLY A  78      -3.919   3.059  -0.368  1.00  0.86           H  
ATOM   1283 1HA  GLY A  78      -3.643   1.294  -1.905  1.00  0.86           H  
ATOM   1284 2HA  GLY A  78      -3.670   0.128  -0.619  1.00  0.86           H  
ATOM   1285  N   GLY A  79      -6.608   1.453  -0.954  1.00  0.87           N  
ATOM   1286  CA  GLY A  79      -8.000   1.138  -1.289  1.00  0.87           C  
ATOM   1287  C   GLY A  79      -8.503   1.893  -2.505  1.00  0.87           C  
ATOM   1288  O   GLY A  79      -7.718   2.456  -3.267  1.00  0.87           O  
ATOM   1289  H   GLY A  79      -6.413   2.299  -0.430  1.00  0.87           H  
ATOM   1290 1HA  GLY A  79      -8.096   0.068  -1.465  1.00  0.87           H  
ATOM   1291 2HA  GLY A  79      -8.646   1.369  -0.453  1.00  0.87           H  
ATOM   1292  N   GLU A  80      -9.828   1.892  -2.673  1.00  0.88           N  
ATOM   1293  CA  GLU A  80     -10.494   2.540  -3.800  1.00  0.88           C  
ATOM   1294  C   GLU A  80     -11.885   3.020  -3.419  1.00  0.88           C  
ATOM   1295  O   GLU A  80     -12.607   2.333  -2.697  1.00  0.88           O  
ATOM   1296  CB  GLU A  80     -10.562   1.587  -5.004  1.00  0.88           C  
ATOM   1297  CG  GLU A  80     -11.178   2.187  -6.285  1.00  0.88           C  
ATOM   1298  CD  GLU A  80     -11.102   1.249  -7.477  1.00  0.88           C  
ATOM   1299  OE1 GLU A  80     -10.539   0.189  -7.336  1.00  0.88           O  
ATOM   1300  OE2 GLU A  80     -11.613   1.590  -8.528  1.00  0.88           O  
ATOM   1301  H   GLU A  80     -10.395   1.410  -1.994  1.00  0.88           H  
ATOM   1302  HA  GLU A  80      -9.921   3.406  -4.075  1.00  0.88           H  
ATOM   1303 1HB  GLU A  80      -9.556   1.247  -5.250  1.00  0.88           H  
ATOM   1304 2HB  GLU A  80     -11.147   0.707  -4.736  1.00  0.88           H  
ATOM   1305 1HG  GLU A  80     -12.226   2.417  -6.096  1.00  0.88           H  
ATOM   1306 2HG  GLU A  80     -10.669   3.120  -6.521  1.00  0.88           H  
ATOM   1307  N   LEU A  81     -12.263   4.210  -3.877  1.00  0.90           N  
ATOM   1308  CA  LEU A  81     -13.598   4.710  -3.579  1.00  0.90           C  
ATOM   1309  C   LEU A  81     -14.679   4.110  -4.479  1.00  0.90           C  
ATOM   1310  O   LEU A  81     -14.448   3.930  -5.675  1.00  0.90           O  
ATOM   1311  CB  LEU A  81     -13.654   6.223  -3.714  1.00  0.90           C  
ATOM   1312  CG  LEU A  81     -13.226   6.999  -2.509  1.00  0.90           C  
ATOM   1313  CD1 LEU A  81     -14.232   6.827  -1.377  1.00  0.90           C  
ATOM   1314  CD2 LEU A  81     -11.920   6.483  -2.045  1.00  0.90           C  
ATOM   1315  H   LEU A  81     -11.643   4.764  -4.474  1.00  0.90           H  
ATOM   1316  HA  LEU A  81     -13.776   4.492  -2.538  1.00  0.90           H  
ATOM   1317 1HB  LEU A  81     -13.025   6.521  -4.546  1.00  0.90           H  
ATOM   1318 2HB  LEU A  81     -14.686   6.507  -3.943  1.00  0.90           H  
ATOM   1319  HG  LEU A  81     -13.157   8.038  -2.778  1.00  0.90           H  
ATOM   1320 1HD1 LEU A  81     -13.902   7.396  -0.512  1.00  0.90           H  
ATOM   1321 2HD1 LEU A  81     -15.207   7.188  -1.699  1.00  0.90           H  
ATOM   1322 3HD1 LEU A  81     -14.300   5.777  -1.109  1.00  0.90           H  
ATOM   1323 1HD2 LEU A  81     -11.594   7.036  -1.183  1.00  0.90           H  
ATOM   1324 2HD2 LEU A  81     -12.043   5.448  -1.791  1.00  0.90           H  
ATOM   1325 3HD2 LEU A  81     -11.203   6.572  -2.807  1.00  0.90           H  
ATOM   1326  N   PRO A  82     -15.835   3.730  -3.926  1.00  0.91           N  
ATOM   1327  CA  PRO A  82     -17.038   3.376  -4.640  1.00  0.91           C  
ATOM   1328  C   PRO A  82     -17.424   4.594  -5.459  1.00  0.91           C  
ATOM   1329  O   PRO A  82     -16.966   5.697  -5.154  1.00  0.91           O  
ATOM   1330  CB  PRO A  82     -18.028   3.078  -3.523  1.00  0.91           C  
ATOM   1331  CG  PRO A  82     -17.175   2.728  -2.335  1.00  0.91           C  
ATOM   1332  CD  PRO A  82     -15.940   3.547  -2.470  1.00  0.91           C  
ATOM   1333  HA  PRO A  82     -16.857   2.498  -5.285  1.00  0.91           H  
ATOM   1334 1HB  PRO A  82     -18.691   3.926  -3.373  1.00  0.91           H  
ATOM   1335 2HB  PRO A  82     -18.661   2.248  -3.828  1.00  0.91           H  
ATOM   1336 1HG  PRO A  82     -17.715   2.967  -1.411  1.00  0.91           H  
ATOM   1337 2HG  PRO A  82     -16.963   1.650  -2.322  1.00  0.91           H  
ATOM   1338 1HD  PRO A  82     -16.049   4.496  -1.952  1.00  0.91           H  
ATOM   1339 2HD  PRO A  82     -15.109   2.932  -2.084  1.00  0.91           H  
ATOM   1340  N   ARG A  83     -18.144   4.408  -6.550  1.00  0.92           N  
ATOM   1341  CA  ARG A  83     -18.539   5.563  -7.360  1.00  0.92           C  
ATOM   1342  C   ARG A  83     -20.053   5.699  -7.490  1.00  0.92           C  
ATOM   1343  O   ARG A  83     -20.583   6.799  -7.659  1.00  0.92           O  
ATOM   1344  CB  ARG A  83     -17.899   5.478  -8.736  1.00  0.92           C  
ATOM   1345  CG  ARG A  83     -16.366   5.662  -8.752  1.00  0.92           C  
ATOM   1346  CD  ARG A  83     -15.790   5.430 -10.111  1.00  0.92           C  
ATOM   1347  NE  ARG A  83     -14.356   5.735 -10.174  1.00  0.92           N  
ATOM   1348  CZ  ARG A  83     -13.357   4.904  -9.782  1.00  0.92           C  
ATOM   1349  NH1 ARG A  83     -13.628   3.718  -9.283  1.00  0.92           N  
ATOM   1350  NH2 ARG A  83     -12.098   5.297  -9.907  1.00  0.92           N  
ATOM   1351  H   ARG A  83     -18.480   3.468  -6.777  1.00  0.92           H  
ATOM   1352  HA  ARG A  83     -18.165   6.465  -6.877  1.00  0.92           H  
ATOM   1353 1HB  ARG A  83     -18.120   4.505  -9.173  1.00  0.92           H  
ATOM   1354 2HB  ARG A  83     -18.334   6.236  -9.386  1.00  0.92           H  
ATOM   1355 1HG  ARG A  83     -16.123   6.678  -8.442  1.00  0.92           H  
ATOM   1356 2HG  ARG A  83     -15.904   4.955  -8.057  1.00  0.92           H  
ATOM   1357 1HD  ARG A  83     -15.928   4.386 -10.388  1.00  0.92           H  
ATOM   1358 2HD  ARG A  83     -16.303   6.066 -10.831  1.00  0.92           H  
ATOM   1359  HE  ARG A  83     -14.091   6.635 -10.551  1.00  0.92           H  
ATOM   1360 1HH1 ARG A  83     -14.583   3.418  -9.183  1.00  0.92           H  
ATOM   1361 2HH1 ARG A  83     -12.865   3.088  -8.983  1.00  0.92           H  
ATOM   1362 1HH2 ARG A  83     -11.890   6.206 -10.290  1.00  0.92           H  
ATOM   1363 2HH2 ARG A  83     -11.342   4.689  -9.618  1.00  0.92           H  
ATOM   1364  N   ASP A  84     -20.742   4.571  -7.441  1.00  0.92           N  
ATOM   1365  CA  ASP A  84     -22.187   4.498  -7.595  1.00  0.92           C  
ATOM   1366  C   ASP A  84     -22.841   4.740  -6.249  1.00  0.92           C  
ATOM   1367  O   ASP A  84     -22.502   4.072  -5.273  1.00  0.92           O  
ATOM   1368  CB  ASP A  84     -22.623   3.167  -8.220  1.00  0.92           C  
ATOM   1369  CG  ASP A  84     -24.152   3.039  -8.534  1.00  0.92           C  
ATOM   1370  OD1 ASP A  84     -24.949   3.690  -7.889  1.00  0.92           O  
ATOM   1371  OD2 ASP A  84     -24.511   2.250  -9.385  1.00  0.92           O  
ATOM   1372  H   ASP A  84     -20.251   3.688  -7.269  1.00  0.92           H  
ATOM   1373  HA  ASP A  84     -22.503   5.294  -8.269  1.00  0.92           H  
ATOM   1374 1HB  ASP A  84     -22.067   3.011  -9.144  1.00  0.92           H  
ATOM   1375 2HB  ASP A  84     -22.344   2.374  -7.562  1.00  0.92           H  
ATOM   1376  N   ILE A  85     -23.758   5.698  -6.158  1.00  0.91           N  
ATOM   1377  CA  ILE A  85     -24.405   5.939  -4.872  1.00  0.91           C  
ATOM   1378  C   ILE A  85     -25.017   4.661  -4.289  1.00  0.91           C  
ATOM   1379  O   ILE A  85     -25.138   4.549  -3.070  1.00  0.91           O  
ATOM   1380  CB  ILE A  85     -25.483   7.033  -4.959  1.00  0.91           C  
ATOM   1381  CG1 ILE A  85     -25.873   7.449  -3.520  1.00  0.91           C  
ATOM   1382  CG2 ILE A  85     -26.706   6.547  -5.737  1.00  0.91           C  
ATOM   1383  CD1 ILE A  85     -26.658   8.722  -3.430  1.00  0.91           C  
ATOM   1384  H   ILE A  85     -24.016   6.228  -6.979  1.00  0.91           H  
ATOM   1385  HA  ILE A  85     -23.655   6.293  -4.178  1.00  0.91           H  
ATOM   1386  HB  ILE A  85     -25.067   7.902  -5.462  1.00  0.91           H  
ATOM   1387 1HG1 ILE A  85     -26.476   6.652  -3.087  1.00  0.91           H  
ATOM   1388 2HG1 ILE A  85     -24.975   7.551  -2.925  1.00  0.91           H  
ATOM   1389 1HG2 ILE A  85     -27.443   7.347  -5.787  1.00  0.91           H  
ATOM   1390 2HG2 ILE A  85     -26.405   6.264  -6.749  1.00  0.91           H  
ATOM   1391 3HG2 ILE A  85     -27.149   5.691  -5.240  1.00  0.91           H  
ATOM   1392 1HD1 ILE A  85     -26.887   8.917  -2.384  1.00  0.91           H  
ATOM   1393 2HD1 ILE A  85     -26.071   9.547  -3.833  1.00  0.91           H  
ATOM   1394 3HD1 ILE A  85     -27.585   8.627  -3.994  1.00  0.91           H  
ATOM   1395  N   ARG A  86     -25.392   3.692  -5.133  1.00  0.88           N  
ATOM   1396  CA  ARG A  86     -25.949   2.447  -4.633  1.00  0.88           C  
ATOM   1397  C   ARG A  86     -24.868   1.647  -3.892  1.00  0.88           C  
ATOM   1398  O   ARG A  86     -25.148   0.970  -2.903  1.00  0.88           O  
ATOM   1399  CB  ARG A  86     -26.492   1.612  -5.780  1.00  0.88           C  
ATOM   1400  CG  ARG A  86     -27.716   2.198  -6.470  1.00  0.88           C  
ATOM   1401  CD  ARG A  86     -28.232   1.318  -7.573  1.00  0.88           C  
ATOM   1402  NE  ARG A  86     -27.313   1.250  -8.716  1.00  0.88           N  
ATOM   1403  CZ  ARG A  86     -27.485   0.505  -9.813  1.00  0.88           C  
ATOM   1404  NH1 ARG A  86     -28.549  -0.260  -9.973  1.00  0.88           N  
ATOM   1405  NH2 ARG A  86     -26.548   0.569 -10.724  1.00  0.88           N  
ATOM   1406  H   ARG A  86     -25.266   3.820  -6.142  1.00  0.88           H  
ATOM   1407  HA  ARG A  86     -26.760   2.678  -3.944  1.00  0.88           H  
ATOM   1408 1HB  ARG A  86     -25.715   1.493  -6.536  1.00  0.88           H  
ATOM   1409 2HB  ARG A  86     -26.750   0.618  -5.418  1.00  0.88           H  
ATOM   1410 1HG  ARG A  86     -28.511   2.349  -5.740  1.00  0.88           H  
ATOM   1411 2HG  ARG A  86     -27.436   3.160  -6.910  1.00  0.88           H  
ATOM   1412 1HD  ARG A  86     -28.373   0.309  -7.193  1.00  0.88           H  
ATOM   1413 2HD  ARG A  86     -29.185   1.707  -7.928  1.00  0.88           H  
ATOM   1414  HE  ARG A  86     -26.437   1.806  -8.700  1.00  0.88           H  
ATOM   1415 1HH1 ARG A  86     -29.260  -0.293  -9.256  1.00  0.88           H  
ATOM   1416 2HH1 ARG A  86     -28.651  -0.812 -10.812  1.00  0.88           H  
ATOM   1417 1HH2 ARG A  86     -25.738   1.186 -10.524  1.00  0.88           H  
ATOM   1418 2HH2 ARG A  86     -26.610   0.036 -11.574  1.00  0.88           H  
ATOM   1419  N   GLU A  87     -23.611   1.743  -4.348  1.00  0.85           N  
ATOM   1420  CA  GLU A  87     -22.529   1.017  -3.690  1.00  0.85           C  
ATOM   1421  C   GLU A  87     -22.315   1.659  -2.345  1.00  0.85           C  
ATOM   1422  O   GLU A  87     -22.178   0.987  -1.321  1.00  0.85           O  
ATOM   1423  CB  GLU A  87     -21.219   1.109  -4.489  1.00  0.85           C  
ATOM   1424  CG  GLU A  87     -21.169   0.363  -5.818  1.00  0.85           C  
ATOM   1425  CD  GLU A  87     -19.919   0.725  -6.698  1.00  0.85           C  
ATOM   1426  OE1 GLU A  87     -19.533   1.907  -6.784  1.00  0.85           O  
ATOM   1427  OE2 GLU A  87     -19.363  -0.185  -7.268  1.00  0.85           O  
ATOM   1428  H   GLU A  87     -23.396   2.360  -5.121  1.00  0.85           H  
ATOM   1429  HA  GLU A  87     -22.818  -0.025  -3.549  1.00  0.85           H  
ATOM   1430 1HB  GLU A  87     -20.984   2.153  -4.685  1.00  0.85           H  
ATOM   1431 2HB  GLU A  87     -20.416   0.710  -3.874  1.00  0.85           H  
ATOM   1432 1HG  GLU A  87     -21.131  -0.703  -5.600  1.00  0.85           H  
ATOM   1433 2HG  GLU A  87     -22.085   0.545  -6.362  1.00  0.85           H  
ATOM   1434  N   PHE A  88     -22.366   2.987  -2.341  1.00  0.82           N  
ATOM   1435  CA  PHE A  88     -22.163   3.703  -1.104  1.00  0.82           C  
ATOM   1436  C   PHE A  88     -23.308   3.403  -0.136  1.00  0.82           C  
ATOM   1437  O   PHE A  88     -23.080   3.187   1.050  1.00  0.82           O  
ATOM   1438  CB  PHE A  88     -22.072   5.205  -1.359  1.00  0.82           C  
ATOM   1439  CG  PHE A  88     -20.730   5.746  -1.933  1.00  0.82           C  
ATOM   1440  CD1 PHE A  88     -20.664   6.366  -3.167  1.00  0.82           C  
ATOM   1441  CD2 PHE A  88     -19.558   5.670  -1.203  1.00  0.82           C  
ATOM   1442  CE1 PHE A  88     -19.483   6.910  -3.622  1.00  0.82           C  
ATOM   1443  CE2 PHE A  88     -18.388   6.217  -1.642  1.00  0.82           C  
ATOM   1444  CZ  PHE A  88     -18.351   6.844  -2.848  1.00  0.82           C  
ATOM   1445  H   PHE A  88     -22.510   3.478  -3.227  1.00  0.82           H  
ATOM   1446  HA  PHE A  88     -21.229   3.367  -0.657  1.00  0.82           H  
ATOM   1447 1HB  PHE A  88     -22.864   5.492  -2.040  1.00  0.82           H  
ATOM   1448 2HB  PHE A  88     -22.264   5.729  -0.421  1.00  0.82           H  
ATOM   1449  HD1 PHE A  88     -21.546   6.443  -3.777  1.00  0.82           H  
ATOM   1450  HD2 PHE A  88     -19.566   5.170  -0.272  1.00  0.82           H  
ATOM   1451  HE1 PHE A  88     -19.452   7.402  -4.594  1.00  0.82           H  
ATOM   1452  HE2 PHE A  88     -17.491   6.147  -1.028  1.00  0.82           H  
ATOM   1453  HZ  PHE A  88     -17.421   7.275  -3.209  1.00  0.82           H  
ATOM   1454  N   ALA A  89     -24.537   3.327  -0.644  1.00  0.80           N  
ATOM   1455  CA  ALA A  89     -25.680   3.040   0.209  1.00  0.80           C  
ATOM   1456  C   ALA A  89     -25.547   1.675   0.879  1.00  0.80           C  
ATOM   1457  O   ALA A  89     -25.890   1.522   2.050  1.00  0.80           O  
ATOM   1458  CB  ALA A  89     -26.955   3.087  -0.608  1.00  0.80           C  
ATOM   1459  H   ALA A  89     -24.692   3.521  -1.628  1.00  0.80           H  
ATOM   1460  HA  ALA A  89     -25.720   3.801   0.988  1.00  0.80           H  
ATOM   1461 1HB  ALA A  89     -27.808   2.897   0.039  1.00  0.80           H  
ATOM   1462 2HB  ALA A  89     -27.052   4.072  -1.069  1.00  0.80           H  
ATOM   1463 3HB  ALA A  89     -26.910   2.324  -1.383  1.00  0.80           H  
ATOM   1464  N   ASP A  90     -25.030   0.684   0.148  1.00  0.81           N  
ATOM   1465  CA  ASP A  90     -24.842  -0.650   0.710  1.00  0.81           C  
ATOM   1466  C   ASP A  90     -23.714  -0.696   1.742  1.00  0.81           C  
ATOM   1467  O   ASP A  90     -23.787  -1.441   2.721  1.00  0.81           O  
ATOM   1468  CB  ASP A  90     -24.578  -1.679  -0.392  1.00  0.81           C  
ATOM   1469  CG  ASP A  90     -25.835  -2.019  -1.227  1.00  0.81           C  
ATOM   1470  OD1 ASP A  90     -26.917  -1.645  -0.828  1.00  0.81           O  
ATOM   1471  OD2 ASP A  90     -25.697  -2.682  -2.233  1.00  0.81           O  
ATOM   1472  H   ASP A  90     -24.791   0.853  -0.831  1.00  0.81           H  
ATOM   1473  HA  ASP A  90     -25.765  -0.932   1.215  1.00  0.81           H  
ATOM   1474 1HB  ASP A  90     -23.812  -1.281  -1.067  1.00  0.81           H  
ATOM   1475 2HB  ASP A  90     -24.183  -2.591   0.048  1.00  0.81           H  
ATOM   1476  N   LEU A  91     -22.667   0.091   1.511  1.00  0.85           N  
ATOM   1477  CA  LEU A  91     -21.514   0.136   2.403  1.00  0.85           C  
ATOM   1478  C   LEU A  91     -21.743   0.980   3.653  1.00  0.85           C  
ATOM   1479  O   LEU A  91     -21.187   0.689   4.712  1.00  0.85           O  
ATOM   1480  CB  LEU A  91     -20.332   0.691   1.630  1.00  0.85           C  
ATOM   1481  CG  LEU A  91     -19.837  -0.204   0.508  1.00  0.85           C  
ATOM   1482  CD1 LEU A  91     -18.873   0.556  -0.321  1.00  0.85           C  
ATOM   1483  CD2 LEU A  91     -19.185  -1.432   1.101  1.00  0.85           C  
ATOM   1484  H   LEU A  91     -22.653   0.660   0.663  1.00  0.85           H  
ATOM   1485  HA  LEU A  91     -21.290  -0.881   2.714  1.00  0.85           H  
ATOM   1486 1HB  LEU A  91     -20.636   1.634   1.181  1.00  0.85           H  
ATOM   1487 2HB  LEU A  91     -19.510   0.880   2.318  1.00  0.85           H  
ATOM   1488  HG  LEU A  91     -20.670  -0.508  -0.119  1.00  0.85           H  
ATOM   1489 1HD1 LEU A  91     -18.515  -0.073  -1.134  1.00  0.85           H  
ATOM   1490 2HD1 LEU A  91     -19.382   1.429  -0.730  1.00  0.85           H  
ATOM   1491 3HD1 LEU A  91     -18.044   0.868   0.289  1.00  0.85           H  
ATOM   1492 1HD2 LEU A  91     -18.827  -2.076   0.297  1.00  0.85           H  
ATOM   1493 2HD2 LEU A  91     -18.345  -1.131   1.729  1.00  0.85           H  
ATOM   1494 3HD2 LEU A  91     -19.916  -1.973   1.703  1.00  0.85           H  
ATOM   1495  N   ALA A  92     -22.543   2.033   3.540  1.00  0.95           N  
ATOM   1496  CA  ALA A  92     -22.775   2.924   4.666  1.00  0.95           C  
ATOM   1497  C   ALA A  92     -23.402   2.172   5.824  1.00  0.95           C  
ATOM   1498  O   ALA A  92     -24.281   1.334   5.634  1.00  0.95           O  
ATOM   1499  CB  ALA A  92     -23.693   4.078   4.265  1.00  0.95           C  
ATOM   1500  H   ALA A  92     -22.974   2.247   2.641  1.00  0.95           H  
ATOM   1501  HA  ALA A  92     -21.812   3.320   4.993  1.00  0.95           H  
ATOM   1502 1HB  ALA A  92     -23.841   4.739   5.108  1.00  0.95           H  
ATOM   1503 2HB  ALA A  92     -23.247   4.633   3.445  1.00  0.95           H  
ATOM   1504 3HB  ALA A  92     -24.656   3.676   3.940  1.00  0.95           H  
ATOM   1505  N   SER A  93     -23.011   2.529   7.045  1.00  1.13           N  
ATOM   1506  CA  SER A  93     -23.623   1.963   8.248  1.00  1.13           C  
ATOM   1507  C   SER A  93     -24.922   2.696   8.557  1.00  1.13           C  
ATOM   1508  O   SER A  93     -25.694   2.317   9.437  1.00  1.13           O  
ATOM   1509  CB  SER A  93     -22.703   2.113   9.422  1.00  1.13           C  
ATOM   1510  OG  SER A  93     -22.601   3.449   9.778  1.00  1.13           O  
ATOM   1511  H   SER A  93     -22.266   3.203   7.145  1.00  1.13           H  
ATOM   1512  HA  SER A  93     -23.840   0.907   8.074  1.00  1.13           H  
ATOM   1513 1HB  SER A  93     -23.084   1.537  10.263  1.00  1.13           H  
ATOM   1514 2HB  SER A  93     -21.721   1.725   9.172  1.00  1.13           H  
ATOM   1515  HG  SER A  93     -23.505   3.745   9.920  1.00  1.13           H  
ATOM   1516  N   CYS A  94     -25.107   3.785   7.840  1.00  1.38           N  
ATOM   1517  CA  CYS A  94     -26.237   4.687   7.977  1.00  1.38           C  
ATOM   1518  C   CYS A  94     -27.438   4.153   7.230  1.00  1.38           C  
ATOM   1519  O   CYS A  94     -27.300   3.485   6.207  1.00  1.38           O  
ATOM   1520  CB  CYS A  94     -25.869   6.056   7.415  1.00  1.38           C  
ATOM   1521  SG  CYS A  94     -24.458   6.813   8.245  1.00  1.38           S  
ATOM   1522  H   CYS A  94     -24.412   3.992   7.142  1.00  1.38           H  
ATOM   1523  HA  CYS A  94     -26.487   4.778   9.032  1.00  1.38           H  
ATOM   1524 1HB  CYS A  94     -25.635   5.968   6.353  1.00  1.38           H  
ATOM   1525 2HB  CYS A  94     -26.724   6.732   7.505  1.00  1.38           H  
ATOM   1526  N   ARG A  95     -28.624   4.474   7.715  1.00  1.69           N  
ATOM   1527  CA  ARG A  95     -29.825   4.124   6.985  1.00  1.69           C  
ATOM   1528  C   ARG A  95     -29.943   5.119   5.848  1.00  1.69           C  
ATOM   1529  O   ARG A  95     -29.203   6.104   5.822  1.00  1.69           O  
ATOM   1530  CB  ARG A  95     -31.052   4.109   7.888  1.00  1.69           C  
ATOM   1531  CG  ARG A  95     -31.008   3.012   8.971  1.00  1.69           C  
ATOM   1532  CD  ARG A  95     -32.287   2.911   9.751  1.00  1.69           C  
ATOM   1533  NE  ARG A  95     -32.263   1.787  10.697  1.00  1.69           N  
ATOM   1534  CZ  ARG A  95     -31.860   1.851  11.988  1.00  1.69           C  
ATOM   1535  NH1 ARG A  95     -31.460   2.990  12.515  1.00  1.69           N  
ATOM   1536  NH2 ARG A  95     -31.873   0.755  12.731  1.00  1.69           N  
ATOM   1537  H   ARG A  95     -28.690   4.991   8.580  1.00  1.69           H  
ATOM   1538  HA  ARG A  95     -29.709   3.126   6.562  1.00  1.69           H  
ATOM   1539 1HB  ARG A  95     -31.149   5.071   8.397  1.00  1.69           H  
ATOM   1540 2HB  ARG A  95     -31.951   3.958   7.292  1.00  1.69           H  
ATOM   1541 1HG  ARG A  95     -30.813   2.048   8.504  1.00  1.69           H  
ATOM   1542 2HG  ARG A  95     -30.206   3.242   9.676  1.00  1.69           H  
ATOM   1543 1HD  ARG A  95     -32.449   3.827  10.315  1.00  1.69           H  
ATOM   1544 2HD  ARG A  95     -33.119   2.760   9.066  1.00  1.69           H  
ATOM   1545  HE  ARG A  95     -32.560   0.887  10.349  1.00  1.69           H  
ATOM   1546 1HH1 ARG A  95     -31.452   3.858  11.956  1.00  1.69           H  
ATOM   1547 2HH1 ARG A  95     -31.166   3.027  13.476  1.00  1.69           H  
ATOM   1548 1HH2 ARG A  95     -32.180  -0.122  12.333  1.00  1.69           H  
ATOM   1549 2HH2 ARG A  95     -31.576   0.795  13.694  1.00  1.69           H  
ATOM   1550  N   ASP A  96     -30.868   4.900   4.920  1.00  2.01           N  
ATOM   1551  CA  ASP A  96     -30.977   5.792   3.766  1.00  2.01           C  
ATOM   1552  C   ASP A  96     -31.654   7.121   4.051  1.00  2.01           C  
ATOM   1553  O   ASP A  96     -31.785   7.962   3.161  1.00  2.01           O  
ATOM   1554  CB  ASP A  96     -31.774   5.092   2.673  1.00  2.01           C  
ATOM   1555  CG  ASP A  96     -33.275   4.801   3.085  1.00  2.01           C  
ATOM   1556  OD1 ASP A  96     -33.703   5.208   4.173  1.00  2.01           O  
ATOM   1557  OD2 ASP A  96     -33.953   4.174   2.307  1.00  2.01           O  
ATOM   1558  H   ASP A  96     -31.469   4.090   4.981  1.00  2.01           H  
ATOM   1559  HA  ASP A  96     -29.966   5.998   3.403  1.00  2.01           H  
ATOM   1560 1HB  ASP A  96     -31.777   5.711   1.776  1.00  2.01           H  
ATOM   1561 2HB  ASP A  96     -31.292   4.149   2.416  1.00  2.01           H  
ATOM   1562  N   ALA A  97     -32.072   7.311   5.295  1.00  2.27           N  
ATOM   1563  CA  ALA A  97     -32.712   8.530   5.733  1.00  2.27           C  
ATOM   1564  C   ALA A  97     -33.866   8.909   4.805  1.00  2.27           C  
ATOM   1565  O   ALA A  97     -34.071  10.086   4.504  1.00  2.27           O  
ATOM   1566  CB  ALA A  97     -31.677   9.627   5.808  1.00  2.27           C  
ATOM   1567  H   ALA A  97     -31.937   6.560   5.949  1.00  2.27           H  
ATOM   1568  HA  ALA A  97     -33.126   8.360   6.727  1.00  2.27           H  
ATOM   1569 1HB  ALA A  97     -32.139  10.507   6.158  1.00  2.27           H  
ATOM   1570 2HB  ALA A  97     -30.883   9.339   6.494  1.00  2.27           H  
ATOM   1571 3HB  ALA A  97     -31.256   9.803   4.822  1.00  2.27           H  
ATOM   1572  N   TYR A  98     -34.660   7.915   4.398  1.00  2.41           N  
ATOM   1573  CA  TYR A  98     -35.789   8.167   3.520  1.00  2.41           C  
ATOM   1574  C   TYR A  98     -36.694   9.272   4.012  1.00  2.41           C  
ATOM   1575  O   TYR A  98     -37.117   9.284   5.172  1.00  2.41           O  
ATOM   1576  CB  TYR A  98     -36.646   6.914   3.375  1.00  2.41           C  
ATOM   1577  CG  TYR A  98     -37.898   7.135   2.540  1.00  2.41           C  
ATOM   1578  CD1 TYR A  98     -37.833   7.166   1.158  1.00  2.41           C  
ATOM   1579  CD2 TYR A  98     -39.120   7.334   3.181  1.00  2.41           C  
ATOM   1580  CE1 TYR A  98     -38.986   7.385   0.420  1.00  2.41           C  
ATOM   1581  CE2 TYR A  98     -40.265   7.555   2.446  1.00  2.41           C  
ATOM   1582  CZ  TYR A  98     -40.203   7.579   1.071  1.00  2.41           C  
ATOM   1583  OH  TYR A  98     -41.347   7.795   0.333  1.00  2.41           O  
ATOM   1584  H   TYR A  98     -34.417   6.944   4.624  1.00  2.41           H  
ATOM   1585  HA  TYR A  98     -35.401   8.457   2.544  1.00  2.41           H  
ATOM   1586 1HB  TYR A  98     -36.054   6.122   2.908  1.00  2.41           H  
ATOM   1587 2HB  TYR A  98     -36.945   6.559   4.359  1.00  2.41           H  
ATOM   1588  HD1 TYR A  98     -36.879   7.018   0.655  1.00  2.41           H  
ATOM   1589  HD2 TYR A  98     -39.169   7.319   4.269  1.00  2.41           H  
ATOM   1590  HE1 TYR A  98     -38.938   7.407  -0.667  1.00  2.41           H  
ATOM   1591  HE2 TYR A  98     -41.217   7.713   2.952  1.00  2.41           H  
ATOM   1592  HH  TYR A  98     -41.120   7.827  -0.599  1.00  2.41           H  
ATOM   1593  N   LEU A  99     -36.999  10.191   3.106  1.00  2.40           N  
ATOM   1594  CA  LEU A  99     -37.884  11.298   3.395  1.00  2.40           C  
ATOM   1595  C   LEU A  99     -39.196  11.203   2.636  1.00  2.40           C  
ATOM   1596  O   LEU A  99     -39.203  10.752   1.491  1.00  2.40           O  
ATOM   1597  CB  LEU A  99     -37.236  12.614   2.982  1.00  2.40           C  
ATOM   1598  CG  LEU A  99     -36.000  12.962   3.649  1.00  2.40           C  
ATOM   1599  CD1 LEU A  99     -35.448  14.196   2.992  1.00  2.40           C  
ATOM   1600  CD2 LEU A  99     -36.297  13.194   5.143  1.00  2.40           C  
ATOM   1601  H   LEU A  99     -36.596  10.111   2.185  1.00  2.40           H  
ATOM   1602  HA  LEU A  99     -38.044  11.287   4.465  1.00  2.40           H  
ATOM   1603 1HB  LEU A  99     -37.028  12.570   1.915  1.00  2.40           H  
ATOM   1604 2HB  LEU A  99     -37.948  13.427   3.146  1.00  2.40           H  
ATOM   1605  HG  LEU A  99     -35.280  12.156   3.529  1.00  2.40           H  
ATOM   1606 1HD1 LEU A  99     -34.515  14.475   3.447  1.00  2.40           H  
ATOM   1607 2HD1 LEU A  99     -35.280  13.976   1.956  1.00  2.40           H  
ATOM   1608 3HD1 LEU A  99     -36.161  15.012   3.083  1.00  2.40           H  
ATOM   1609 1HD2 LEU A  99     -35.408  13.465   5.666  1.00  2.40           H  
ATOM   1610 2HD2 LEU A  99     -37.027  13.997   5.245  1.00  2.40           H  
ATOM   1611 3HD2 LEU A  99     -36.702  12.275   5.576  1.00  2.40           H  
ATOM   1612  N   PRO A 100     -40.294  11.690   3.219  1.00  2.25           N  
ATOM   1613  CA  PRO A 100     -41.572  11.897   2.595  1.00  2.25           C  
ATOM   1614  C   PRO A 100     -41.409  13.122   1.726  1.00  2.25           C  
ATOM   1615  O   PRO A 100     -40.419  13.834   1.862  1.00  2.25           O  
ATOM   1616  CB  PRO A 100     -42.507  12.122   3.783  1.00  2.25           C  
ATOM   1617  CG  PRO A 100     -41.630  12.740   4.822  1.00  2.25           C  
ATOM   1618  CD  PRO A 100     -40.278  12.070   4.650  1.00  2.25           C  
ATOM   1619  HA  PRO A 100     -41.848  11.010   2.000  1.00  2.25           H  
ATOM   1620 1HB  PRO A 100     -43.338  12.778   3.489  1.00  2.25           H  
ATOM   1621 2HB  PRO A 100     -42.946  11.167   4.103  1.00  2.25           H  
ATOM   1622 1HG  PRO A 100     -41.585  13.810   4.643  1.00  2.25           H  
ATOM   1623 2HG  PRO A 100     -42.061  12.601   5.825  1.00  2.25           H  
ATOM   1624 1HD  PRO A 100     -39.510  12.813   4.865  1.00  2.25           H  
ATOM   1625 2HD  PRO A 100     -40.198  11.175   5.293  1.00  2.25           H  
ATOM   1626  N   GLU A 101     -42.362  13.403   0.861  1.00  2.03           N  
ATOM   1627  CA  GLU A 101     -42.277  14.609   0.038  1.00  2.03           C  
ATOM   1628  C   GLU A 101     -42.246  15.912   0.853  1.00  2.03           C  
ATOM   1629  O   GLU A 101     -41.636  16.896   0.435  1.00  2.03           O  
ATOM   1630  CB  GLU A 101     -43.455  14.654  -0.934  1.00  2.03           C  
ATOM   1631  CG  GLU A 101     -43.400  13.592  -2.035  1.00  2.03           C  
ATOM   1632  CD  GLU A 101     -44.597  13.618  -2.967  1.00  2.03           C  
ATOM   1633  OE1 GLU A 101     -45.529  14.337  -2.696  1.00  2.03           O  
ATOM   1634  OE2 GLU A 101     -44.571  12.914  -3.951  1.00  2.03           O  
ATOM   1635  H   GLU A 101     -43.152  12.782   0.759  1.00  2.03           H  
ATOM   1636  HA  GLU A 101     -41.354  14.558  -0.540  1.00  2.03           H  
ATOM   1637 1HB  GLU A 101     -44.386  14.522  -0.382  1.00  2.03           H  
ATOM   1638 2HB  GLU A 101     -43.495  15.635  -1.409  1.00  2.03           H  
ATOM   1639 1HG  GLU A 101     -42.494  13.744  -2.622  1.00  2.03           H  
ATOM   1640 2HG  GLU A 101     -43.334  12.610  -1.568  1.00  2.03           H  
ATOM   1641  N   GLU A 102     -42.942  15.927   1.989  1.00  1.79           N  
ATOM   1642  CA  GLU A 102     -43.047  17.124   2.820  1.00  1.79           C  
ATOM   1643  C   GLU A 102     -42.765  16.863   4.308  1.00  1.79           C  
ATOM   1644  O   GLU A 102     -43.704  16.851   5.102  1.00  1.79           O  
ATOM   1645  CB  GLU A 102     -44.447  17.734   2.688  1.00  1.79           C  
ATOM   1646  CG  GLU A 102     -44.809  18.223   1.279  1.00  1.79           C  
ATOM   1647  CD  GLU A 102     -46.188  18.848   1.193  1.00  1.79           C  
ATOM   1648  OE1 GLU A 102     -46.894  18.832   2.174  1.00  1.79           O  
ATOM   1649  OE2 GLU A 102     -46.528  19.341   0.143  1.00  1.79           O  
ATOM   1650  H   GLU A 102     -43.408  15.081   2.276  1.00  1.79           H  
ATOM   1651  HA  GLU A 102     -42.341  17.863   2.448  1.00  1.79           H  
ATOM   1652 1HB  GLU A 102     -45.192  16.996   2.986  1.00  1.79           H  
ATOM   1653 2HB  GLU A 102     -44.537  18.581   3.368  1.00  1.79           H  
ATOM   1654 1HG  GLU A 102     -44.067  18.953   0.958  1.00  1.79           H  
ATOM   1655 2HG  GLU A 102     -44.767  17.380   0.591  1.00  1.79           H  
ATOM   1656  N   PRO A 103     -41.509  16.607   4.722  1.00  1.57           N  
ATOM   1657  CA  PRO A 103     -41.144  16.315   6.096  1.00  1.57           C  
ATOM   1658  C   PRO A 103     -41.320  17.556   6.948  1.00  1.57           C  
ATOM   1659  O   PRO A 103     -41.150  18.675   6.461  1.00  1.57           O  
ATOM   1660  CB  PRO A 103     -39.673  15.909   5.982  1.00  1.57           C  
ATOM   1661  CG  PRO A 103     -39.175  16.597   4.718  1.00  1.57           C  
ATOM   1662  CD  PRO A 103     -40.375  16.654   3.786  1.00  1.57           C  
ATOM   1663  HA  PRO A 103     -41.761  15.490   6.477  1.00  1.57           H  
ATOM   1664 1HB  PRO A 103     -39.146  16.233   6.889  1.00  1.57           H  
ATOM   1665 2HB  PRO A 103     -39.582  14.828   5.956  1.00  1.57           H  
ATOM   1666 1HG  PRO A 103     -38.798  17.586   4.953  1.00  1.57           H  
ATOM   1667 2HG  PRO A 103     -38.334  16.032   4.290  1.00  1.57           H  
ATOM   1668 1HD  PRO A 103     -40.349  17.599   3.236  1.00  1.57           H  
ATOM   1669 2HD  PRO A 103     -40.378  15.803   3.129  1.00  1.57           H  
ATOM   1670  N   THR A 104     -41.620  17.366   8.222  1.00  1.36           N  
ATOM   1671  CA  THR A 104     -41.717  18.503   9.123  1.00  1.36           C  
ATOM   1672  C   THR A 104     -40.319  18.827   9.565  1.00  1.36           C  
ATOM   1673  O   THR A 104     -39.442  17.988   9.403  1.00  1.36           O  
ATOM   1674  CB  THR A 104     -42.558  18.182  10.370  1.00  1.36           C  
ATOM   1675  OG1 THR A 104     -41.879  17.189  11.198  1.00  1.36           O  
ATOM   1676  CG2 THR A 104     -43.902  17.631   9.949  1.00  1.36           C  
ATOM   1677  H   THR A 104     -41.771  16.431   8.567  1.00  1.36           H  
ATOM   1678  HA  THR A 104     -42.138  19.360   8.595  1.00  1.36           H  
ATOM   1679  HB  THR A 104     -42.705  19.090  10.952  1.00  1.36           H  
ATOM   1680  HG1 THR A 104     -42.364  17.103  12.035  1.00  1.36           H  
ATOM   1681 1HG2 THR A 104     -44.501  17.407  10.832  1.00  1.36           H  
ATOM   1682 2HG2 THR A 104     -44.420  18.370   9.335  1.00  1.36           H  
ATOM   1683 3HG2 THR A 104     -43.755  16.719   9.369  1.00  1.36           H  
ATOM   1684  N   ILE A 105     -40.114  19.976  10.197  1.00  1.20           N  
ATOM   1685  CA  ILE A 105     -38.783  20.297  10.692  1.00  1.20           C  
ATOM   1686  C   ILE A 105     -38.329  19.306  11.745  1.00  1.20           C  
ATOM   1687  O   ILE A 105     -37.152  18.951  11.800  1.00  1.20           O  
ATOM   1688  CB  ILE A 105     -38.690  21.718  11.235  1.00  1.20           C  
ATOM   1689  CG1 ILE A 105     -38.902  22.716  10.085  1.00  1.20           C  
ATOM   1690  CG2 ILE A 105     -37.348  21.886  11.903  1.00  1.20           C  
ATOM   1691  CD1 ILE A 105     -37.902  22.560   8.970  1.00  1.20           C  
ATOM   1692  H   ILE A 105     -40.870  20.636  10.306  1.00  1.20           H  
ATOM   1693  HA  ILE A 105     -38.091  20.232   9.857  1.00  1.20           H  
ATOM   1694  HB  ILE A 105     -39.478  21.892  11.963  1.00  1.20           H  
ATOM   1695 1HG1 ILE A 105     -39.901  22.579   9.667  1.00  1.20           H  
ATOM   1696 2HG1 ILE A 105     -38.824  23.732  10.470  1.00  1.20           H  
ATOM   1697 1HG2 ILE A 105     -37.257  22.902  12.305  1.00  1.20           H  
ATOM   1698 2HG2 ILE A 105     -37.259  21.170  12.712  1.00  1.20           H  
ATOM   1699 3HG2 ILE A 105     -36.565  21.699  11.177  1.00  1.20           H  
ATOM   1700 1HD1 ILE A 105     -38.102  23.271   8.198  1.00  1.20           H  
ATOM   1701 2HD1 ILE A 105     -36.905  22.708   9.340  1.00  1.20           H  
ATOM   1702 3HD1 ILE A 105     -37.997  21.581   8.576  1.00  1.20           H  
ATOM   1703  N   GLU A 106     -39.251  18.887  12.606  1.00  1.07           N  
ATOM   1704  CA  GLU A 106     -38.943  17.897  13.626  1.00  1.07           C  
ATOM   1705  C   GLU A 106     -38.430  16.599  12.990  1.00  1.07           C  
ATOM   1706  O   GLU A 106     -37.471  16.000  13.483  1.00  1.07           O  
ATOM   1707  CB  GLU A 106     -40.178  17.613  14.485  1.00  1.07           C  
ATOM   1708  CG  GLU A 106     -39.941  16.608  15.592  1.00  1.07           C  
ATOM   1709  CD  GLU A 106     -41.142  16.397  16.497  1.00  1.07           C  
ATOM   1710  OE1 GLU A 106     -42.134  17.059  16.319  1.00  1.07           O  
ATOM   1711  OE2 GLU A 106     -41.061  15.540  17.356  1.00  1.07           O  
ATOM   1712  H   GLU A 106     -40.194  19.234  12.519  1.00  1.07           H  
ATOM   1713  HA  GLU A 106     -38.153  18.294  14.266  1.00  1.07           H  
ATOM   1714 1HB  GLU A 106     -40.532  18.539  14.936  1.00  1.07           H  
ATOM   1715 2HB  GLU A 106     -40.978  17.228  13.852  1.00  1.07           H  
ATOM   1716 1HG  GLU A 106     -39.682  15.656  15.127  1.00  1.07           H  
ATOM   1717 2HG  GLU A 106     -39.089  16.935  16.189  1.00  1.07           H  
ATOM   1718  N   ASN A 107     -39.041  16.186  11.865  1.00  1.00           N  
ATOM   1719  CA  ASN A 107     -38.641  14.940  11.199  1.00  1.00           C  
ATOM   1720  C   ASN A 107     -37.683  15.164  10.023  1.00  1.00           C  
ATOM   1721  O   ASN A 107     -38.091  14.725   8.943  1.00  1.00           O  
ATOM   1722  CB  ASN A 107     -39.869  14.203  10.713  1.00  1.00           C  
ATOM   1723  CG  ASN A 107     -40.705  13.652  11.842  1.00  1.00           C  
ATOM   1724  OD1 ASN A 107     -40.380  12.611  12.428  1.00  1.00           O  
ATOM   1725  ND2 ASN A 107     -41.776  14.337  12.162  1.00  1.00           N  
ATOM   1726  H   ASN A 107     -39.834  16.714  11.495  1.00  1.00           H  
ATOM   1727  HA  ASN A 107     -38.121  14.317  11.925  1.00  1.00           H  
ATOM   1728 1HB  ASN A 107     -40.483  14.890  10.124  1.00  1.00           H  
ATOM   1729 2HB  ASN A 107     -39.570  13.387  10.059  1.00  1.00           H  
ATOM   1730 1HD2 ASN A 107     -42.370  14.023  12.907  1.00  1.00           H  
ATOM   1731 2HD2 ASN A 107     -41.983  15.196  11.674  1.00  1.00           H  
ATOM   1732  N   ILE A 108     -37.174  16.385  10.072  1.00  0.96           N  
ATOM   1733  CA  ILE A 108     -35.858  16.613   9.510  1.00  0.96           C  
ATOM   1734  C   ILE A 108     -34.770  16.508  10.556  1.00  0.96           C  
ATOM   1735  O   ILE A 108     -33.831  15.733  10.387  1.00  0.96           O  
ATOM   1736  CB  ILE A 108     -35.790  17.963   8.782  1.00  0.96           C  
ATOM   1737  CG1 ILE A 108     -36.696  17.902   7.574  1.00  0.96           C  
ATOM   1738  CG2 ILE A 108     -34.391  18.367   8.506  1.00  0.96           C  
ATOM   1739  CD1 ILE A 108     -36.831  19.184   6.869  1.00  0.96           C  
ATOM   1740  H   ILE A 108     -37.837  17.091   9.758  1.00  0.96           H  
ATOM   1741  HA  ILE A 108     -35.674  15.840   8.766  1.00  0.96           H  
ATOM   1742  HB  ILE A 108     -36.224  18.721   9.422  1.00  0.96           H  
ATOM   1743 1HG1 ILE A 108     -36.351  17.144   6.906  1.00  0.96           H  
ATOM   1744 2HG1 ILE A 108     -37.667  17.613   7.905  1.00  0.96           H  
ATOM   1745 1HG2 ILE A 108     -34.375  19.333   8.009  1.00  0.96           H  
ATOM   1746 2HG2 ILE A 108     -33.853  18.434   9.437  1.00  0.96           H  
ATOM   1747 3HG2 ILE A 108     -33.946  17.632   7.901  1.00  0.96           H  
ATOM   1748 1HD1 ILE A 108     -37.510  19.073   6.039  1.00  0.96           H  
ATOM   1749 2HD1 ILE A 108     -37.212  19.903   7.542  1.00  0.96           H  
ATOM   1750 3HD1 ILE A 108     -35.858  19.499   6.502  1.00  0.96           H  
ATOM   1751  N   LEU A 109     -34.920  17.219  11.658  1.00  0.94           N  
ATOM   1752  CA  LEU A 109     -33.909  17.218  12.699  1.00  0.94           C  
ATOM   1753  C   LEU A 109     -33.674  15.848  13.319  1.00  0.94           C  
ATOM   1754  O   LEU A 109     -32.527  15.468  13.554  1.00  0.94           O  
ATOM   1755  CB  LEU A 109     -34.290  18.231  13.757  1.00  0.94           C  
ATOM   1756  CG  LEU A 109     -34.149  19.686  13.412  1.00  0.94           C  
ATOM   1757  CD1 LEU A 109     -34.835  20.509  14.480  1.00  0.94           C  
ATOM   1758  CD2 LEU A 109     -32.664  20.020  13.391  1.00  0.94           C  
ATOM   1759  H   LEU A 109     -35.747  17.805  11.759  1.00  0.94           H  
ATOM   1760  HA  LEU A 109     -32.976  17.542  12.258  1.00  0.94           H  
ATOM   1761 1HB  LEU A 109     -35.340  18.083  13.986  1.00  0.94           H  
ATOM   1762 2HB  LEU A 109     -33.696  18.043  14.630  1.00  0.94           H  
ATOM   1763  HG  LEU A 109     -34.612  19.897  12.442  1.00  0.94           H  
ATOM   1764 1HD1 LEU A 109     -34.729  21.569  14.253  1.00  0.94           H  
ATOM   1765 2HD1 LEU A 109     -35.893  20.249  14.511  1.00  0.94           H  
ATOM   1766 3HD1 LEU A 109     -34.385  20.292  15.441  1.00  0.94           H  
ATOM   1767 1HD2 LEU A 109     -32.524  21.064  13.168  1.00  0.94           H  
ATOM   1768 2HD2 LEU A 109     -32.237  19.799  14.370  1.00  0.94           H  
ATOM   1769 3HD2 LEU A 109     -32.167  19.428  12.651  1.00  0.94           H  
ATOM   1770  N   LYS A 110     -34.725  15.055  13.535  1.00  0.94           N  
ATOM   1771  CA  LYS A 110     -34.507  13.722  14.094  1.00  0.94           C  
ATOM   1772  C   LYS A 110     -33.684  12.840  13.168  1.00  0.94           C  
ATOM   1773  O   LYS A 110     -32.913  11.991  13.623  1.00  0.94           O  
ATOM   1774  CB  LYS A 110     -35.830  13.036  14.419  1.00  0.94           C  
ATOM   1775  CG  LYS A 110     -36.532  13.618  15.632  1.00  0.94           C  
ATOM   1776  CD  LYS A 110     -37.842  12.934  15.917  1.00  0.94           C  
ATOM   1777  CE  LYS A 110     -38.478  13.510  17.172  1.00  0.94           C  
ATOM   1778  NZ  LYS A 110     -39.816  12.916  17.446  1.00  0.94           N  
ATOM   1779  H   LYS A 110     -35.675  15.384  13.352  1.00  0.94           H  
ATOM   1780  HA  LYS A 110     -33.948  13.827  15.021  1.00  0.94           H  
ATOM   1781 1HB  LYS A 110     -36.505  13.138  13.567  1.00  0.94           H  
ATOM   1782 2HB  LYS A 110     -35.665  11.973  14.585  1.00  0.94           H  
ATOM   1783 1HG  LYS A 110     -35.884  13.542  16.504  1.00  0.94           H  
ATOM   1784 2HG  LYS A 110     -36.740  14.660  15.450  1.00  0.94           H  
ATOM   1785 1HD  LYS A 110     -38.522  13.090  15.072  1.00  0.94           H  
ATOM   1786 2HD  LYS A 110     -37.685  11.866  16.047  1.00  0.94           H  
ATOM   1787 1HE  LYS A 110     -37.826  13.316  18.021  1.00  0.94           H  
ATOM   1788 2HE  LYS A 110     -38.581  14.580  17.054  1.00  0.94           H  
ATOM   1789 1HZ  LYS A 110     -40.207  13.331  18.288  1.00  0.94           H  
ATOM   1790 2HZ  LYS A 110     -40.435  13.100  16.661  1.00  0.94           H  
ATOM   1791 3HZ  LYS A 110     -39.726  11.922  17.571  1.00  0.94           H  
ATOM   1792  N   VAL A 111     -33.868  13.020  11.867  1.00  0.95           N  
ATOM   1793  CA  VAL A 111     -33.201  12.183  10.894  1.00  0.95           C  
ATOM   1794  C   VAL A 111     -31.773  12.716  10.702  1.00  0.95           C  
ATOM   1795  O   VAL A 111     -30.832  11.935  10.550  1.00  0.95           O  
ATOM   1796  CB  VAL A 111     -33.976  12.122   9.587  1.00  0.95           C  
ATOM   1797  CG1 VAL A 111     -33.214  11.248   8.620  1.00  0.95           C  
ATOM   1798  CG2 VAL A 111     -35.392  11.617   9.832  1.00  0.95           C  
ATOM   1799  H   VAL A 111     -34.485  13.756  11.551  1.00  0.95           H  
ATOM   1800  HA  VAL A 111     -33.141  11.167  11.287  1.00  0.95           H  
ATOM   1801  HB  VAL A 111     -34.036  13.122   9.175  1.00  0.95           H  
ATOM   1802 1HG1 VAL A 111     -33.747  11.211   7.670  1.00  0.95           H  
ATOM   1803 2HG1 VAL A 111     -32.217  11.653   8.476  1.00  0.95           H  
ATOM   1804 3HG1 VAL A 111     -33.134  10.240   9.026  1.00  0.95           H  
ATOM   1805 1HG2 VAL A 111     -35.938  11.595   8.886  1.00  0.95           H  
ATOM   1806 2HG2 VAL A 111     -35.353  10.613  10.257  1.00  0.95           H  
ATOM   1807 3HG2 VAL A 111     -35.900  12.290  10.529  1.00  0.95           H  
ATOM   1808  N   LEU A 112     -31.608  14.052  10.710  1.00  0.96           N  
ATOM   1809  CA  LEU A 112     -30.269  14.638  10.619  1.00  0.96           C  
ATOM   1810  C   LEU A 112     -29.449  14.149  11.807  1.00  0.96           C  
ATOM   1811  O   LEU A 112     -28.280  13.791  11.667  1.00  0.96           O  
ATOM   1812  CB  LEU A 112     -30.317  16.177  10.709  1.00  0.96           C  
ATOM   1813  CG  LEU A 112     -30.871  17.012   9.533  1.00  0.96           C  
ATOM   1814  CD1 LEU A 112     -31.058  18.448   9.924  1.00  0.96           C  
ATOM   1815  CD2 LEU A 112     -29.894  16.979   8.505  1.00  0.96           C  
ATOM   1816  H   LEU A 112     -32.415  14.662  10.791  1.00  0.96           H  
ATOM   1817  HA  LEU A 112     -29.794  14.325   9.693  1.00  0.96           H  
ATOM   1818 1HB  LEU A 112     -30.883  16.447  11.596  1.00  0.96           H  
ATOM   1819 2HB  LEU A 112     -29.308  16.507  10.856  1.00  0.96           H  
ATOM   1820  HG  LEU A 112     -31.821  16.613   9.186  1.00  0.96           H  
ATOM   1821 1HD1 LEU A 112     -31.414  19.009   9.070  1.00  0.96           H  
ATOM   1822 2HD1 LEU A 112     -31.767  18.513  10.702  1.00  0.96           H  
ATOM   1823 3HD1 LEU A 112     -30.129  18.856  10.245  1.00  0.96           H  
ATOM   1824 1HD2 LEU A 112     -30.192  17.570   7.679  1.00  0.96           H  
ATOM   1825 2HD2 LEU A 112     -28.950  17.369   8.888  1.00  0.96           H  
ATOM   1826 3HD2 LEU A 112     -29.798  15.958   8.223  1.00  0.96           H  
ATOM   1827  N   LEU A 113     -30.082  14.069  12.974  1.00  0.98           N  
ATOM   1828  CA  LEU A 113     -29.410  13.601  14.167  1.00  0.98           C  
ATOM   1829  C   LEU A 113     -28.956  12.156  13.954  1.00  0.98           C  
ATOM   1830  O   LEU A 113     -27.795  11.826  14.206  1.00  0.98           O  
ATOM   1831  CB  LEU A 113     -30.355  13.724  15.360  1.00  0.98           C  
ATOM   1832  CG  LEU A 113     -29.825  13.305  16.687  1.00  0.98           C  
ATOM   1833  CD1 LEU A 113     -28.638  14.159  17.029  1.00  0.98           C  
ATOM   1834  CD2 LEU A 113     -30.901  13.504  17.716  1.00  0.98           C  
ATOM   1835  H   LEU A 113     -31.047  14.388  13.050  1.00  0.98           H  
ATOM   1836  HA  LEU A 113     -28.533  14.223  14.343  1.00  0.98           H  
ATOM   1837 1HB  LEU A 113     -30.674  14.762  15.441  1.00  0.98           H  
ATOM   1838 2HB  LEU A 113     -31.236  13.123  15.159  1.00  0.98           H  
ATOM   1839  HG  LEU A 113     -29.517  12.264  16.651  1.00  0.98           H  
ATOM   1840 1HD1 LEU A 113     -28.249  13.863  18.004  1.00  0.98           H  
ATOM   1841 2HD1 LEU A 113     -27.867  14.032  16.273  1.00  0.98           H  
ATOM   1842 3HD1 LEU A 113     -28.937  15.200  17.069  1.00  0.98           H  
ATOM   1843 1HD2 LEU A 113     -30.538  13.228  18.692  1.00  0.98           H  
ATOM   1844 2HD2 LEU A 113     -31.169  14.546  17.722  1.00  0.98           H  
ATOM   1845 3HD2 LEU A 113     -31.770  12.897  17.461  1.00  0.98           H  
ATOM   1846  N   GLU A 114     -29.851  11.292  13.453  1.00  0.98           N  
ATOM   1847  CA  GLU A 114     -29.463   9.910  13.174  1.00  0.98           C  
ATOM   1848  C   GLU A 114     -28.293   9.842  12.189  1.00  0.98           C  
ATOM   1849  O   GLU A 114     -27.353   9.064  12.390  1.00  0.98           O  
ATOM   1850  CB  GLU A 114     -30.648   9.113  12.610  1.00  0.98           C  
ATOM   1851  CG  GLU A 114     -30.345   7.640  12.292  1.00  0.98           C  
ATOM   1852  CD  GLU A 114     -31.567   6.871  11.799  1.00  0.98           C  
ATOM   1853  OE1 GLU A 114     -32.639   7.420  11.796  1.00  0.98           O  
ATOM   1854  OE2 GLU A 114     -31.418   5.738  11.405  1.00  0.98           O  
ATOM   1855  H   GLU A 114     -30.814  11.591  13.285  1.00  0.98           H  
ATOM   1856  HA  GLU A 114     -29.151   9.449  14.109  1.00  0.98           H  
ATOM   1857 1HB  GLU A 114     -31.477   9.148  13.316  1.00  0.98           H  
ATOM   1858 2HB  GLU A 114     -30.991   9.583  11.690  1.00  0.98           H  
ATOM   1859 1HG  GLU A 114     -29.570   7.602  11.524  1.00  0.98           H  
ATOM   1860 2HG  GLU A 114     -29.955   7.161  13.188  1.00  0.98           H  
ATOM   1861  N   ALA A 115     -28.340  10.664  11.130  1.00  0.99           N  
ATOM   1862  CA  ALA A 115     -27.273  10.678  10.132  1.00  0.99           C  
ATOM   1863  C   ALA A 115     -25.930  11.059  10.770  1.00  0.99           C  
ATOM   1864  O   ALA A 115     -24.886  10.469  10.473  1.00  0.99           O  
ATOM   1865  CB  ALA A 115     -27.620  11.642   9.004  1.00  0.99           C  
ATOM   1866  H   ALA A 115     -29.147  11.276  11.010  1.00  0.99           H  
ATOM   1867  HA  ALA A 115     -27.188   9.677   9.720  1.00  0.99           H  
ATOM   1868 1HB  ALA A 115     -26.830  11.619   8.255  1.00  0.99           H  
ATOM   1869 2HB  ALA A 115     -28.567  11.349   8.550  1.00  0.99           H  
ATOM   1870 3HB  ALA A 115     -27.709  12.650   9.406  1.00  0.99           H  
ATOM   1871  N   GLU A 116     -25.942  12.014  11.695  1.00  0.98           N  
ATOM   1872  CA  GLU A 116     -24.685  12.357  12.330  1.00  0.98           C  
ATOM   1873  C   GLU A 116     -24.236  11.236  13.248  1.00  0.98           C  
ATOM   1874  O   GLU A 116     -23.055  10.897  13.293  1.00  0.98           O  
ATOM   1875  CB  GLU A 116     -24.806  13.636  13.138  1.00  0.98           C  
ATOM   1876  CG  GLU A 116     -24.993  14.902  12.342  1.00  0.98           C  
ATOM   1877  CD  GLU A 116     -23.842  15.243  11.475  1.00  0.98           C  
ATOM   1878  OE1 GLU A 116     -22.764  15.269  11.982  1.00  0.98           O  
ATOM   1879  OE2 GLU A 116     -24.029  15.497  10.312  1.00  0.98           O  
ATOM   1880  H   GLU A 116     -26.807  12.510  11.921  1.00  0.98           H  
ATOM   1881  HA  GLU A 116     -23.929  12.494  11.557  1.00  0.98           H  
ATOM   1882 1HB  GLU A 116     -25.661  13.552  13.815  1.00  0.98           H  
ATOM   1883 2HB  GLU A 116     -23.915  13.761  13.758  1.00  0.98           H  
ATOM   1884 1HG  GLU A 116     -25.886  14.800  11.732  1.00  0.98           H  
ATOM   1885 2HG  GLU A 116     -25.151  15.713  13.049  1.00  0.98           H  
ATOM   1886  N   ARG A 117     -25.172  10.615  13.956  1.00  0.97           N  
ATOM   1887  CA  ARG A 117     -24.780   9.567  14.878  1.00  0.97           C  
ATOM   1888  C   ARG A 117     -24.147   8.378  14.183  1.00  0.97           C  
ATOM   1889  O   ARG A 117     -23.139   7.849  14.664  1.00  0.97           O  
ATOM   1890  CB  ARG A 117     -25.967   9.131  15.712  1.00  0.97           C  
ATOM   1891  CG  ARG A 117     -26.361  10.150  16.772  1.00  0.97           C  
ATOM   1892  CD  ARG A 117     -27.582   9.781  17.506  1.00  0.97           C  
ATOM   1893  NE  ARG A 117     -27.832  10.701  18.619  1.00  0.97           N  
ATOM   1894  CZ  ARG A 117     -28.983  10.766  19.317  1.00  0.97           C  
ATOM   1895  NH1 ARG A 117     -29.990   9.979  18.990  1.00  0.97           N  
ATOM   1896  NH2 ARG A 117     -29.117  11.612  20.331  1.00  0.97           N  
ATOM   1897  H   ARG A 117     -26.148  10.907  13.889  1.00  0.97           H  
ATOM   1898  HA  ARG A 117     -24.045   9.990  15.563  1.00  0.97           H  
ATOM   1899 1HB  ARG A 117     -26.826   8.975  15.062  1.00  0.97           H  
ATOM   1900 2HB  ARG A 117     -25.747   8.188  16.207  1.00  0.97           H  
ATOM   1901 1HG  ARG A 117     -25.552  10.225  17.491  1.00  0.97           H  
ATOM   1902 2HG  ARG A 117     -26.517  11.125  16.309  1.00  0.97           H  
ATOM   1903 1HD  ARG A 117     -28.434   9.827  16.828  1.00  0.97           H  
ATOM   1904 2HD  ARG A 117     -27.483   8.774  17.907  1.00  0.97           H  
ATOM   1905  HE  ARG A 117     -27.049  11.312  18.908  1.00  0.97           H  
ATOM   1906 1HH1 ARG A 117     -29.895   9.334  18.218  1.00  0.97           H  
ATOM   1907 2HH1 ARG A 117     -30.854  10.022  19.510  1.00  0.97           H  
ATOM   1908 1HH2 ARG A 117     -28.353  12.248  20.611  1.00  0.97           H  
ATOM   1909 2HH2 ARG A 117     -29.980  11.651  20.842  1.00  0.97           H  
ATOM   1910  N   CYS A 118     -24.689   7.959  13.038  1.00  0.94           N  
ATOM   1911  CA  CYS A 118     -24.051   6.840  12.363  1.00  0.94           C  
ATOM   1912  C   CYS A 118     -22.685   7.235  11.804  1.00  0.94           C  
ATOM   1913  O   CYS A 118     -21.747   6.433  11.800  1.00  0.94           O  
ATOM   1914  CB  CYS A 118     -24.953   6.325  11.247  1.00  0.94           C  
ATOM   1915  SG  CYS A 118     -25.270   7.525   9.960  1.00  0.94           S  
ATOM   1916  H   CYS A 118     -25.533   8.403  12.667  1.00  0.94           H  
ATOM   1917  HA  CYS A 118     -23.912   6.037  13.085  1.00  0.94           H  
ATOM   1918 1HB  CYS A 118     -24.505   5.445  10.794  1.00  0.94           H  
ATOM   1919 2HB  CYS A 118     -25.913   6.028  11.669  1.00  0.94           H  
ATOM   1920  N   ALA A 119     -22.507   8.510  11.449  1.00  0.89           N  
ATOM   1921  CA  ALA A 119     -21.201   8.932  10.974  1.00  0.89           C  
ATOM   1922  C   ALA A 119     -20.180   8.848  12.110  1.00  0.89           C  
ATOM   1923  O   ALA A 119     -19.091   8.283  11.934  1.00  0.89           O  
ATOM   1924  CB  ALA A 119     -21.278  10.335  10.413  1.00  0.89           C  
ATOM   1925  H   ALA A 119     -23.291   9.168  11.437  1.00  0.89           H  
ATOM   1926  HA  ALA A 119     -20.889   8.250  10.185  1.00  0.89           H  
ATOM   1927 1HB  ALA A 119     -20.303  10.625  10.038  1.00  0.89           H  
ATOM   1928 2HB  ALA A 119     -22.006  10.360   9.600  1.00  0.89           H  
ATOM   1929 3HB  ALA A 119     -21.586  11.029  11.194  1.00  0.89           H  
ATOM   1930  N   VAL A 120     -20.593   9.312  13.303  1.00  0.85           N  
ATOM   1931  CA  VAL A 120     -19.749   9.309  14.495  1.00  0.85           C  
ATOM   1932  C   VAL A 120     -19.387   7.893  14.874  1.00  0.85           C  
ATOM   1933  O   VAL A 120     -18.234   7.595  15.205  1.00  0.85           O  
ATOM   1934  CB  VAL A 120     -20.460  10.008  15.677  1.00  0.85           C  
ATOM   1935  CG1 VAL A 120     -19.697   9.806  16.978  1.00  0.85           C  
ATOM   1936  CG2 VAL A 120     -20.549  11.502  15.400  1.00  0.85           C  
ATOM   1937  H   VAL A 120     -21.517   9.741  13.359  1.00  0.85           H  
ATOM   1938  HA  VAL A 120     -18.841   9.862  14.263  1.00  0.85           H  
ATOM   1939  HB  VAL A 120     -21.457   9.584  15.790  1.00  0.85           H  
ATOM   1940 1HG1 VAL A 120     -20.230  10.306  17.787  1.00  0.85           H  
ATOM   1941 2HG1 VAL A 120     -19.621   8.739  17.195  1.00  0.85           H  
ATOM   1942 3HG1 VAL A 120     -18.718  10.225  16.889  1.00  0.85           H  
ATOM   1943 1HG2 VAL A 120     -21.062  12.004  16.223  1.00  0.85           H  
ATOM   1944 2HG2 VAL A 120     -19.542  11.907  15.296  1.00  0.85           H  
ATOM   1945 3HG2 VAL A 120     -21.095  11.666  14.483  1.00  0.85           H  
ATOM   1946  N   GLY A 121     -20.373   7.004  14.815  1.00  0.80           N  
ATOM   1947  CA  GLY A 121     -20.164   5.605  15.120  1.00  0.80           C  
ATOM   1948  C   GLY A 121     -19.018   5.041  14.290  1.00  0.80           C  
ATOM   1949  O   GLY A 121     -18.072   4.463  14.840  1.00  0.80           O  
ATOM   1950  H   GLY A 121     -21.310   7.316  14.559  1.00  0.80           H  
ATOM   1951 1HA  GLY A 121     -19.949   5.491  16.182  1.00  0.80           H  
ATOM   1952 2HA  GLY A 121     -21.081   5.054  14.908  1.00  0.80           H  
ATOM   1953  N   VAL A 122     -19.088   5.225  12.971  1.00  0.76           N  
ATOM   1954  CA  VAL A 122     -18.063   4.682  12.089  1.00  0.76           C  
ATOM   1955  C   VAL A 122     -16.697   5.312  12.329  1.00  0.76           C  
ATOM   1956  O   VAL A 122     -15.687   4.606  12.382  1.00  0.76           O  
ATOM   1957  CB  VAL A 122     -18.415   4.885  10.620  1.00  0.76           C  
ATOM   1958  CG1 VAL A 122     -17.232   4.419   9.788  1.00  0.76           C  
ATOM   1959  CG2 VAL A 122     -19.671   4.145  10.280  1.00  0.76           C  
ATOM   1960  H   VAL A 122     -19.890   5.725  12.573  1.00  0.76           H  
ATOM   1961  HA  VAL A 122     -17.988   3.611  12.280  1.00  0.76           H  
ATOM   1962  HB  VAL A 122     -18.566   5.951  10.422  1.00  0.76           H  
ATOM   1963 1HG1 VAL A 122     -17.457   4.554   8.760  1.00  0.76           H  
ATOM   1964 2HG1 VAL A 122     -16.350   4.994  10.060  1.00  0.76           H  
ATOM   1965 3HG1 VAL A 122     -17.042   3.368   9.972  1.00  0.76           H  
ATOM   1966 1HG2 VAL A 122     -19.913   4.302   9.230  1.00  0.76           H  
ATOM   1967 2HG2 VAL A 122     -19.551   3.097  10.471  1.00  0.76           H  
ATOM   1968 3HG2 VAL A 122     -20.480   4.524  10.895  1.00  0.76           H  
ATOM   1969  N   TYR A 123     -16.641   6.633  12.494  1.00  0.73           N  
ATOM   1970  CA  TYR A 123     -15.337   7.246  12.706  1.00  0.73           C  
ATOM   1971  C   TYR A 123     -14.744   6.870  14.052  1.00  0.73           C  
ATOM   1972  O   TYR A 123     -13.519   6.792  14.197  1.00  0.73           O  
ATOM   1973  CB  TYR A 123     -15.402   8.745  12.520  1.00  0.73           C  
ATOM   1974  CG  TYR A 123     -15.375   9.179  11.114  1.00  0.73           C  
ATOM   1975  CD1 TYR A 123     -16.498   9.688  10.547  1.00  0.73           C  
ATOM   1976  CD2 TYR A 123     -14.196   9.088  10.386  1.00  0.73           C  
ATOM   1977  CE1 TYR A 123     -16.470  10.119   9.267  1.00  0.73           C  
ATOM   1978  CE2 TYR A 123     -14.158   9.530   9.094  1.00  0.73           C  
ATOM   1979  CZ  TYR A 123     -15.297  10.055   8.543  1.00  0.73           C  
ATOM   1980  OH  TYR A 123     -15.290  10.536   7.286  1.00  0.73           O  
ATOM   1981  H   TYR A 123     -17.491   7.204  12.451  1.00  0.73           H  
ATOM   1982  HA  TYR A 123     -14.665   6.865  11.956  1.00  0.73           H  
ATOM   1983 1HB  TYR A 123     -16.326   9.122  12.951  1.00  0.73           H  
ATOM   1984 2HB  TYR A 123     -14.567   9.201  13.024  1.00  0.73           H  
ATOM   1985  HD1 TYR A 123     -17.416   9.770  11.122  1.00  0.73           H  
ATOM   1986  HD2 TYR A 123     -13.307   8.680  10.845  1.00  0.73           H  
ATOM   1987  HE1 TYR A 123     -17.372  10.542   8.824  1.00  0.73           H  
ATOM   1988  HE2 TYR A 123     -13.235   9.479   8.516  1.00  0.73           H  
ATOM   1989  HH  TYR A 123     -16.068  11.127   7.178  1.00  0.73           H  
ATOM   1990  N   THR A 124     -15.595   6.585  15.033  1.00  0.72           N  
ATOM   1991  CA  THR A 124     -15.109   6.142  16.320  1.00  0.72           C  
ATOM   1992  C   THR A 124     -14.452   4.774  16.135  1.00  0.72           C  
ATOM   1993  O   THR A 124     -13.353   4.536  16.644  1.00  0.72           O  
ATOM   1994  CB  THR A 124     -16.240   6.066  17.348  1.00  0.72           C  
ATOM   1995  OG1 THR A 124     -16.832   7.363  17.499  1.00  0.72           O  
ATOM   1996  CG2 THR A 124     -15.687   5.608  18.671  1.00  0.72           C  
ATOM   1997  H   THR A 124     -16.600   6.698  14.899  1.00  0.72           H  
ATOM   1998  HA  THR A 124     -14.356   6.836  16.681  1.00  0.72           H  
ATOM   1999  HB  THR A 124     -17.001   5.368  17.006  1.00  0.72           H  
ATOM   2000  HG1 THR A 124     -17.232   7.607  16.632  1.00  0.72           H  
ATOM   2001 1HG2 THR A 124     -16.491   5.557  19.402  1.00  0.72           H  
ATOM   2002 2HG2 THR A 124     -15.241   4.622  18.550  1.00  0.72           H  
ATOM   2003 3HG2 THR A 124     -14.928   6.311  19.012  1.00  0.72           H  
ATOM   2004  N   GLU A 125     -15.116   3.876  15.380  1.00  0.73           N  
ATOM   2005  CA  GLU A 125     -14.564   2.543  15.120  1.00  0.73           C  
ATOM   2006  C   GLU A 125     -13.200   2.668  14.437  1.00  0.73           C  
ATOM   2007  O   GLU A 125     -12.236   1.987  14.815  1.00  0.73           O  
ATOM   2008  CB  GLU A 125     -15.510   1.701  14.245  1.00  0.73           C  
ATOM   2009  CG  GLU A 125     -15.050   0.238  14.045  1.00  0.73           C  
ATOM   2010  CD  GLU A 125     -16.002  -0.620  13.194  1.00  0.73           C  
ATOM   2011  OE1 GLU A 125     -16.972  -0.102  12.674  1.00  0.73           O  
ATOM   2012  OE2 GLU A 125     -15.750  -1.794  13.066  1.00  0.73           O  
ATOM   2013  H   GLU A 125     -16.033   4.124  15.001  1.00  0.73           H  
ATOM   2014  HA  GLU A 125     -14.425   2.033  16.073  1.00  0.73           H  
ATOM   2015 1HB  GLU A 125     -16.506   1.696  14.688  1.00  0.73           H  
ATOM   2016 2HB  GLU A 125     -15.595   2.159  13.259  1.00  0.73           H  
ATOM   2017 1HG  GLU A 125     -14.071   0.252  13.563  1.00  0.73           H  
ATOM   2018 2HG  GLU A 125     -14.930  -0.227  15.022  1.00  0.73           H  
ATOM   2019  N   ILE A 126     -13.102   3.594  13.473  1.00  0.75           N  
ATOM   2020  CA  ILE A 126     -11.840   3.827  12.789  1.00  0.75           C  
ATOM   2021  C   ILE A 126     -10.780   4.286  13.750  1.00  0.75           C  
ATOM   2022  O   ILE A 126      -9.692   3.708  13.774  1.00  0.75           O  
ATOM   2023  CB  ILE A 126     -11.963   4.903  11.692  1.00  0.75           C  
ATOM   2024  CG1 ILE A 126     -12.785   4.403  10.561  1.00  0.75           C  
ATOM   2025  CG2 ILE A 126     -10.571   5.306  11.191  1.00  0.75           C  
ATOM   2026  CD1 ILE A 126     -13.220   5.451   9.615  1.00  0.75           C  
ATOM   2027  H   ILE A 126     -13.938   4.109  13.194  1.00  0.75           H  
ATOM   2028  HA  ILE A 126     -11.513   2.898  12.334  1.00  0.75           H  
ATOM   2029  HB  ILE A 126     -12.457   5.776  12.100  1.00  0.75           H  
ATOM   2030 1HG1 ILE A 126     -12.165   3.716  10.004  1.00  0.75           H  
ATOM   2031 2HG1 ILE A 126     -13.664   3.874  10.940  1.00  0.75           H  
ATOM   2032 1HG2 ILE A 126     -10.669   6.075  10.427  1.00  0.75           H  
ATOM   2033 2HG2 ILE A 126      -9.975   5.698  12.017  1.00  0.75           H  
ATOM   2034 3HG2 ILE A 126     -10.071   4.438  10.766  1.00  0.75           H  
ATOM   2035 1HD1 ILE A 126     -13.756   4.978   8.819  1.00  0.75           H  
ATOM   2036 2HD1 ILE A 126     -13.854   6.153  10.102  1.00  0.75           H  
ATOM   2037 3HD1 ILE A 126     -12.373   5.965   9.232  1.00  0.75           H  
ATOM   2038  N   CYS A 127     -11.100   5.258  14.598  1.00  0.80           N  
ATOM   2039  CA  CYS A 127     -10.118   5.765  15.532  1.00  0.80           C  
ATOM   2040  C   CYS A 127      -9.635   4.683  16.481  1.00  0.80           C  
ATOM   2041  O   CYS A 127      -8.436   4.594  16.756  1.00  0.80           O  
ATOM   2042  CB  CYS A 127     -10.712   6.896  16.362  1.00  0.80           C  
ATOM   2043  SG  CYS A 127     -11.009   8.363  15.442  1.00  0.80           S  
ATOM   2044  H   CYS A 127     -12.025   5.687  14.557  1.00  0.80           H  
ATOM   2045  HA  CYS A 127      -9.276   6.146  14.959  1.00  0.80           H  
ATOM   2046 1HB  CYS A 127     -11.660   6.569  16.793  1.00  0.80           H  
ATOM   2047 2HB  CYS A 127     -10.049   7.139  17.180  1.00  0.80           H  
ATOM   2048  HG  CYS A 127     -12.047   7.845  14.734  1.00  0.80           H  
ATOM   2049  N   ASN A 128     -10.547   3.840  16.962  1.00  0.89           N  
ATOM   2050  CA  ASN A 128     -10.159   2.796  17.895  1.00  0.89           C  
ATOM   2051  C   ASN A 128      -9.225   1.770  17.258  1.00  0.89           C  
ATOM   2052  O   ASN A 128      -8.254   1.336  17.880  1.00  0.89           O  
ATOM   2053  CB  ASN A 128     -11.392   2.115  18.452  1.00  0.89           C  
ATOM   2054  CG  ASN A 128     -12.144   2.972  19.445  1.00  0.89           C  
ATOM   2055  OD1 ASN A 128     -11.609   3.939  20.005  1.00  0.89           O  
ATOM   2056  ND2 ASN A 128     -13.378   2.616  19.694  1.00  0.89           N  
ATOM   2057  H   ASN A 128     -11.529   3.953  16.704  1.00  0.89           H  
ATOM   2058  HA  ASN A 128      -9.616   3.260  18.718  1.00  0.89           H  
ATOM   2059 1HB  ASN A 128     -12.066   1.871  17.625  1.00  0.89           H  
ATOM   2060 2HB  ASN A 128     -11.107   1.181  18.931  1.00  0.89           H  
ATOM   2061 1HD2 ASN A 128     -13.920   3.125  20.361  1.00  0.89           H  
ATOM   2062 2HD2 ASN A 128     -13.770   1.824  19.228  1.00  0.89           H  
ATOM   2063  N   TYR A 129      -9.505   1.396  16.008  1.00  1.00           N  
ATOM   2064  CA  TYR A 129      -8.676   0.433  15.285  1.00  1.00           C  
ATOM   2065  C   TYR A 129      -7.317   1.038  14.912  1.00  1.00           C  
ATOM   2066  O   TYR A 129      -6.265   0.408  15.044  1.00  1.00           O  
ATOM   2067  CB  TYR A 129      -9.427  -0.077  14.045  1.00  1.00           C  
ATOM   2068  CG  TYR A 129      -8.701  -1.156  13.287  1.00  1.00           C  
ATOM   2069  CD1 TYR A 129      -8.550  -2.393  13.885  1.00  1.00           C  
ATOM   2070  CD2 TYR A 129      -8.222  -0.945  12.005  1.00  1.00           C  
ATOM   2071  CE1 TYR A 129      -7.902  -3.407  13.233  1.00  1.00           C  
ATOM   2072  CE2 TYR A 129      -7.578  -1.975  11.348  1.00  1.00           C  
ATOM   2073  CZ  TYR A 129      -7.412  -3.196  11.970  1.00  1.00           C  
ATOM   2074  OH  TYR A 129      -6.767  -4.216  11.326  1.00  1.00           O  
ATOM   2075  H   TYR A 129     -10.336   1.774  15.548  1.00  1.00           H  
ATOM   2076  HA  TYR A 129      -8.488  -0.415  15.941  1.00  1.00           H  
ATOM   2077 1HB  TYR A 129     -10.405  -0.462  14.343  1.00  1.00           H  
ATOM   2078 2HB  TYR A 129      -9.606   0.760  13.365  1.00  1.00           H  
ATOM   2079  HD1 TYR A 129      -8.941  -2.559  14.890  1.00  1.00           H  
ATOM   2080  HD2 TYR A 129      -8.352   0.020  11.524  1.00  1.00           H  
ATOM   2081  HE1 TYR A 129      -7.778  -4.376  13.715  1.00  1.00           H  
ATOM   2082  HE2 TYR A 129      -7.192  -1.832  10.345  1.00  1.00           H  
ATOM   2083  HH  TYR A 129      -6.622  -3.957  10.394  1.00  1.00           H  
ATOM   2084  N   THR A 130      -7.374   2.258  14.402  1.00  1.14           N  
ATOM   2085  CA  THR A 130      -6.255   3.020  13.887  1.00  1.14           C  
ATOM   2086  C   THR A 130      -5.229   3.441  14.956  1.00  1.14           C  
ATOM   2087  O   THR A 130      -4.018   3.532  14.687  1.00  1.14           O  
ATOM   2088  CB  THR A 130      -6.777   4.279  13.212  1.00  1.14           C  
ATOM   2089  OG1 THR A 130      -7.701   3.953  12.189  1.00  1.14           O  
ATOM   2090  CG2 THR A 130      -5.689   4.912  12.587  1.00  1.14           C  
ATOM   2091  H   THR A 130      -8.284   2.708  14.344  1.00  1.14           H  
ATOM   2092  HA  THR A 130      -5.742   2.408  13.148  1.00  1.14           H  
ATOM   2093  HB  THR A 130      -7.239   4.939  13.945  1.00  1.14           H  
ATOM   2094  HG1 THR A 130      -8.498   3.575  12.602  1.00  1.14           H  
ATOM   2095 1HG2 THR A 130      -6.034   5.790  12.095  1.00  1.14           H  
ATOM   2096 2HG2 THR A 130      -4.938   5.161  13.321  1.00  1.14           H  
ATOM   2097 3HG2 THR A 130      -5.289   4.224  11.868  1.00  1.14           H  
ATOM   2098  N   PHE A 131      -5.726   3.826  16.133  1.00  1.28           N  
ATOM   2099  CA  PHE A 131      -4.888   4.373  17.187  1.00  1.28           C  
ATOM   2100  C   PHE A 131      -3.656   3.582  17.547  1.00  1.28           C  
ATOM   2101  O   PHE A 131      -3.697   2.387  17.834  1.00  1.28           O  
ATOM   2102  CB  PHE A 131      -5.679   4.549  18.469  1.00  1.28           C  
ATOM   2103  CG  PHE A 131      -4.831   5.090  19.587  1.00  1.28           C  
ATOM   2104  CD1 PHE A 131      -4.240   6.328  19.483  1.00  1.28           C  
ATOM   2105  CD2 PHE A 131      -4.634   4.361  20.746  1.00  1.28           C  
ATOM   2106  CE1 PHE A 131      -3.467   6.841  20.495  1.00  1.28           C  
ATOM   2107  CE2 PHE A 131      -3.858   4.867  21.772  1.00  1.28           C  
ATOM   2108  CZ  PHE A 131      -3.274   6.112  21.644  1.00  1.28           C  
ATOM   2109  H   PHE A 131      -6.730   3.768  16.304  1.00  1.28           H  
ATOM   2110  HA  PHE A 131      -4.564   5.361  16.856  1.00  1.28           H  
ATOM   2111 1HB  PHE A 131      -6.507   5.202  18.310  1.00  1.28           H  
ATOM   2112 2HB  PHE A 131      -6.089   3.586  18.774  1.00  1.28           H  
ATOM   2113  HD1 PHE A 131      -4.385   6.888  18.576  1.00  1.28           H  
ATOM   2114  HD2 PHE A 131      -5.100   3.379  20.842  1.00  1.28           H  
ATOM   2115  HE1 PHE A 131      -3.008   7.822  20.385  1.00  1.28           H  
ATOM   2116  HE2 PHE A 131      -3.708   4.285  22.680  1.00  1.28           H  
ATOM   2117  HZ  PHE A 131      -2.660   6.514  22.450  1.00  1.28           H  
ATOM   2118  N   GLY A 132      -2.534   4.294  17.538  1.00  1.39           N  
ATOM   2119  CA  GLY A 132      -1.236   3.755  17.899  1.00  1.39           C  
ATOM   2120  C   GLY A 132      -0.544   3.069  16.733  1.00  1.39           C  
ATOM   2121  O   GLY A 132       0.621   2.687  16.842  1.00  1.39           O  
ATOM   2122  H   GLY A 132      -2.591   5.269  17.284  1.00  1.39           H  
ATOM   2123 1HA  GLY A 132      -0.606   4.559  18.276  1.00  1.39           H  
ATOM   2124 2HA  GLY A 132      -1.362   3.044  18.714  1.00  1.39           H  
ATOM   2125  N   LYS A 133      -1.251   2.921  15.612  1.00  1.44           N  
ATOM   2126  CA  LYS A 133      -0.685   2.238  14.467  1.00  1.44           C  
ATOM   2127  C   LYS A 133      -0.562   3.192  13.277  1.00  1.44           C  
ATOM   2128  O   LYS A 133       0.455   3.220  12.584  1.00  1.44           O  
ATOM   2129  CB  LYS A 133      -1.530   1.006  14.198  1.00  1.44           C  
ATOM   2130  CG  LYS A 133      -1.509   0.032  15.426  1.00  1.44           C  
ATOM   2131  CD  LYS A 133      -2.189  -1.287  15.188  1.00  1.44           C  
ATOM   2132  CE  LYS A 133      -2.151  -2.154  16.432  1.00  1.44           C  
ATOM   2133  NZ  LYS A 133      -2.849  -3.455  16.225  1.00  1.44           N  
ATOM   2134  H   LYS A 133      -2.213   3.250  15.556  1.00  1.44           H  
ATOM   2135  HA  LYS A 133       0.318   1.907  14.721  1.00  1.44           H  
ATOM   2136 1HB  LYS A 133      -2.562   1.302  14.015  1.00  1.44           H  
ATOM   2137 2HB  LYS A 133      -1.160   0.489  13.318  1.00  1.44           H  
ATOM   2138 1HG  LYS A 133      -0.499  -0.150  15.758  1.00  1.44           H  
ATOM   2139 2HG  LYS A 133      -2.042   0.520  16.243  1.00  1.44           H  
ATOM   2140 1HD  LYS A 133      -3.221  -1.142  14.857  1.00  1.44           H  
ATOM   2141 2HD  LYS A 133      -1.634  -1.825  14.432  1.00  1.44           H  
ATOM   2142 1HE  LYS A 133      -1.111  -2.352  16.690  1.00  1.44           H  
ATOM   2143 2HE  LYS A 133      -2.628  -1.622  17.254  1.00  1.44           H  
ATOM   2144 1HZ  LYS A 133      -2.797  -4.006  17.063  1.00  1.44           H  
ATOM   2145 2HZ  LYS A 133      -3.811  -3.283  15.990  1.00  1.44           H  
ATOM   2146 3HZ  LYS A 133      -2.397  -3.974  15.447  1.00  1.44           H  
ATOM   2147  N   ASP A 134      -1.579   4.034  13.089  1.00  1.43           N  
ATOM   2148  CA  ASP A 134      -1.555   5.061  12.045  1.00  1.43           C  
ATOM   2149  C   ASP A 134      -2.100   6.401  12.525  1.00  1.43           C  
ATOM   2150  O   ASP A 134      -3.257   6.729  12.247  1.00  1.43           O  
ATOM   2151  CB  ASP A 134      -2.331   4.627  10.812  1.00  1.43           C  
ATOM   2152  CG  ASP A 134      -2.332   5.681   9.672  1.00  1.43           C  
ATOM   2153  OD1 ASP A 134      -1.928   6.836   9.859  1.00  1.43           O  
ATOM   2154  OD2 ASP A 134      -2.842   5.365   8.627  1.00  1.43           O  
ATOM   2155  H   ASP A 134      -2.406   3.935  13.673  1.00  1.43           H  
ATOM   2156  HA  ASP A 134      -0.526   5.187  11.718  1.00  1.43           H  
ATOM   2157 1HB  ASP A 134      -1.891   3.702  10.425  1.00  1.43           H  
ATOM   2158 2HB  ASP A 134      -3.328   4.403  11.070  1.00  1.43           H  
ATOM   2159  N   PRO A 135      -1.255   7.240  13.152  1.00  1.35           N  
ATOM   2160  CA  PRO A 135      -1.580   8.545  13.691  1.00  1.35           C  
ATOM   2161  C   PRO A 135      -2.119   9.528  12.648  1.00  1.35           C  
ATOM   2162  O   PRO A 135      -2.772  10.502  13.011  1.00  1.35           O  
ATOM   2163  CB  PRO A 135      -0.219   9.044  14.204  1.00  1.35           C  
ATOM   2164  CG  PRO A 135       0.571   7.795  14.483  1.00  1.35           C  
ATOM   2165  CD  PRO A 135       0.149   6.830  13.406  1.00  1.35           C  
ATOM   2166  HA  PRO A 135      -2.271   8.432  14.526  1.00  1.35           H  
ATOM   2167 1HB  PRO A 135       0.250   9.687  13.445  1.00  1.35           H  
ATOM   2168 2HB  PRO A 135      -0.369   9.669  15.100  1.00  1.35           H  
ATOM   2169 1HG  PRO A 135       1.649   8.014  14.453  1.00  1.35           H  
ATOM   2170 2HG  PRO A 135       0.353   7.420  15.494  1.00  1.35           H  
ATOM   2171 1HD  PRO A 135       0.763   6.957  12.500  1.00  1.35           H  
ATOM   2172 2HD  PRO A 135       0.219   5.828  13.822  1.00  1.35           H  
ATOM   2173  N   ARG A 136      -1.856   9.312  11.352  1.00  1.25           N  
ATOM   2174  CA  ARG A 136      -2.335  10.295  10.385  1.00  1.25           C  
ATOM   2175  C   ARG A 136      -3.801  10.054  10.107  1.00  1.25           C  
ATOM   2176  O   ARG A 136      -4.617  10.988  10.099  1.00  1.25           O  
ATOM   2177  CB  ARG A 136      -1.517  10.235   9.106  1.00  1.25           C  
ATOM   2178  CG  ARG A 136      -0.075  10.743   9.261  1.00  1.25           C  
ATOM   2179  CD  ARG A 136       0.707  10.647   7.989  1.00  1.25           C  
ATOM   2180  NE  ARG A 136       2.070  11.161   8.150  1.00  1.25           N  
ATOM   2181  CZ  ARG A 136       3.038  11.116   7.204  1.00  1.25           C  
ATOM   2182  NH1 ARG A 136       2.797  10.580   6.028  1.00  1.25           N  
ATOM   2183  NH2 ARG A 136       4.234  11.615   7.463  1.00  1.25           N  
ATOM   2184  H   ARG A 136      -1.408   8.456  11.011  1.00  1.25           H  
ATOM   2185  HA  ARG A 136      -2.219  11.289  10.816  1.00  1.25           H  
ATOM   2186 1HB  ARG A 136      -1.464   9.199   8.771  1.00  1.25           H  
ATOM   2187 2HB  ARG A 136      -2.005  10.804   8.322  1.00  1.25           H  
ATOM   2188 1HG  ARG A 136      -0.084  11.782   9.589  1.00  1.25           H  
ATOM   2189 2HG  ARG A 136       0.431  10.135  10.012  1.00  1.25           H  
ATOM   2190 1HD  ARG A 136       0.769   9.604   7.678  1.00  1.25           H  
ATOM   2191 2HD  ARG A 136       0.211  11.229   7.213  1.00  1.25           H  
ATOM   2192  HE  ARG A 136       2.304  11.589   9.037  1.00  1.25           H  
ATOM   2193 1HH1 ARG A 136       1.886  10.200   5.822  1.00  1.25           H  
ATOM   2194 2HH1 ARG A 136       3.524  10.553   5.327  1.00  1.25           H  
ATOM   2195 1HH2 ARG A 136       4.424  12.028   8.365  1.00  1.25           H  
ATOM   2196 2HH2 ARG A 136       4.956  11.585   6.759  1.00  1.25           H  
ATOM   2197  N   THR A 137      -4.148   8.786   9.939  1.00  1.13           N  
ATOM   2198  CA  THR A 137      -5.537   8.428   9.733  1.00  1.13           C  
ATOM   2199  C   THR A 137      -6.317   8.737  11.003  1.00  1.13           C  
ATOM   2200  O   THR A 137      -7.429   9.268  10.942  1.00  1.13           O  
ATOM   2201  CB  THR A 137      -5.720   6.966   9.298  1.00  1.13           C  
ATOM   2202  OG1 THR A 137      -5.101   6.740   8.020  1.00  1.13           O  
ATOM   2203  CG2 THR A 137      -7.162   6.637   9.209  1.00  1.13           C  
ATOM   2204  H   THR A 137      -3.416   8.060   9.955  1.00  1.13           H  
ATOM   2205  HA  THR A 137      -5.940   9.053   8.937  1.00  1.13           H  
ATOM   2206  HB  THR A 137      -5.248   6.314  10.020  1.00  1.13           H  
ATOM   2207  HG1 THR A 137      -4.197   6.361   8.169  1.00  1.13           H  
ATOM   2208 1HG2 THR A 137      -7.260   5.604   8.904  1.00  1.13           H  
ATOM   2209 2HG2 THR A 137      -7.635   6.780  10.182  1.00  1.13           H  
ATOM   2210 3HG2 THR A 137      -7.630   7.286   8.473  1.00  1.13           H  
ATOM   2211  N   TYR A 138      -5.717   8.412  12.156  1.00  1.04           N  
ATOM   2212  CA  TYR A 138      -6.336   8.648  13.453  1.00  1.04           C  
ATOM   2213  C   TYR A 138      -6.664  10.121  13.638  1.00  1.04           C  
ATOM   2214  O   TYR A 138      -7.819  10.457  13.902  1.00  1.04           O  
ATOM   2215  CB  TYR A 138      -5.404   8.130  14.554  1.00  1.04           C  
ATOM   2216  CG  TYR A 138      -5.815   8.348  15.970  1.00  1.04           C  
ATOM   2217  CD1 TYR A 138      -6.837   7.607  16.509  1.00  1.04           C  
ATOM   2218  CD2 TYR A 138      -5.106   9.233  16.761  1.00  1.04           C  
ATOM   2219  CE1 TYR A 138      -7.194   7.768  17.829  1.00  1.04           C  
ATOM   2220  CE2 TYR A 138      -5.443   9.384  18.089  1.00  1.04           C  
ATOM   2221  CZ  TYR A 138      -6.501   8.652  18.623  1.00  1.04           C  
ATOM   2222  OH  TYR A 138      -6.855   8.807  19.948  1.00  1.04           O  
ATOM   2223  H   TYR A 138      -4.800   7.963  12.126  1.00  1.04           H  
ATOM   2224  HA  TYR A 138      -7.271   8.088  13.497  1.00  1.04           H  
ATOM   2225 1HB  TYR A 138      -5.233   7.077  14.421  1.00  1.04           H  
ATOM   2226 2HB  TYR A 138      -4.460   8.616  14.423  1.00  1.04           H  
ATOM   2227  HD1 TYR A 138      -7.365   6.896  15.888  1.00  1.04           H  
ATOM   2228  HD2 TYR A 138      -4.278   9.809  16.333  1.00  1.04           H  
ATOM   2229  HE1 TYR A 138      -8.010   7.183  18.248  1.00  1.04           H  
ATOM   2230  HE2 TYR A 138      -4.888  10.080  18.717  1.00  1.04           H  
ATOM   2231  HH  TYR A 138      -6.166   9.290  20.409  1.00  1.04           H  
ATOM   2232  N   ASP A 139      -5.686  11.017  13.443  1.00  0.97           N  
ATOM   2233  CA  ASP A 139      -5.957  12.441  13.598  1.00  0.97           C  
ATOM   2234  C   ASP A 139      -7.031  12.934  12.636  1.00  0.97           C  
ATOM   2235  O   ASP A 139      -7.880  13.741  13.019  1.00  0.97           O  
ATOM   2236  CB  ASP A 139      -4.684  13.254  13.417  1.00  0.97           C  
ATOM   2237  CG  ASP A 139      -3.727  13.156  14.604  1.00  0.97           C  
ATOM   2238  OD1 ASP A 139      -4.130  12.706  15.658  1.00  0.97           O  
ATOM   2239  OD2 ASP A 139      -2.609  13.564  14.452  1.00  0.97           O  
ATOM   2240  H   ASP A 139      -4.737  10.719  13.212  1.00  0.97           H  
ATOM   2241  HA  ASP A 139      -6.317  12.607  14.610  1.00  0.97           H  
ATOM   2242 1HB  ASP A 139      -4.160  12.894  12.525  1.00  0.97           H  
ATOM   2243 2HB  ASP A 139      -4.935  14.295  13.247  1.00  0.97           H  
ATOM   2244  N   LEU A 140      -7.040  12.437  11.393  1.00  0.91           N  
ATOM   2245  CA  LEU A 140      -8.102  12.860  10.488  1.00  0.91           C  
ATOM   2246  C   LEU A 140      -9.459  12.442  11.014  1.00  0.91           C  
ATOM   2247  O   LEU A 140     -10.388  13.249  11.086  1.00  0.91           O  
ATOM   2248  CB  LEU A 140      -7.942  12.297   9.079  1.00  0.91           C  
ATOM   2249  CG  LEU A 140      -9.140  12.637   8.180  1.00  0.91           C  
ATOM   2250  CD1 LEU A 140      -9.277  14.136   8.089  1.00  0.91           C  
ATOM   2251  CD2 LEU A 140      -8.961  12.027   6.810  1.00  0.91           C  
ATOM   2252  H   LEU A 140      -6.321  11.782  11.074  1.00  0.91           H  
ATOM   2253  HA  LEU A 140      -8.082  13.947  10.428  1.00  0.91           H  
ATOM   2254 1HB  LEU A 140      -7.037  12.700   8.631  1.00  0.91           H  
ATOM   2255 2HB  LEU A 140      -7.848  11.211   9.141  1.00  0.91           H  
ATOM   2256  HG  LEU A 140     -10.044  12.240   8.632  1.00  0.91           H  
ATOM   2257 1HD1 LEU A 140     -10.138  14.379   7.478  1.00  0.91           H  
ATOM   2258 2HD1 LEU A 140      -9.418  14.549   9.089  1.00  0.91           H  
ATOM   2259 3HD1 LEU A 140      -8.391  14.552   7.646  1.00  0.91           H  
ATOM   2260 1HD2 LEU A 140      -9.827  12.278   6.209  1.00  0.91           H  
ATOM   2261 2HD2 LEU A 140      -8.061  12.422   6.339  1.00  0.91           H  
ATOM   2262 3HD2 LEU A 140      -8.882  10.946   6.901  1.00  0.91           H  
ATOM   2263  N   ALA A 141      -9.586  11.169  11.374  1.00  0.88           N  
ATOM   2264  CA  ALA A 141     -10.859  10.672  11.853  1.00  0.88           C  
ATOM   2265  C   ALA A 141     -11.288  11.440  13.103  1.00  0.88           C  
ATOM   2266  O   ALA A 141     -12.463  11.792  13.233  1.00  0.88           O  
ATOM   2267  CB  ALA A 141     -10.743   9.186  12.119  1.00  0.88           C  
ATOM   2268  H   ALA A 141      -8.786  10.538  11.311  1.00  0.88           H  
ATOM   2269  HA  ALA A 141     -11.607  10.842  11.083  1.00  0.88           H  
ATOM   2270 1HB  ALA A 141     -11.695   8.792  12.470  1.00  0.88           H  
ATOM   2271 2HB  ALA A 141     -10.454   8.677  11.202  1.00  0.88           H  
ATOM   2272 3HB  ALA A 141      -9.976   9.026  12.869  1.00  0.88           H  
ATOM   2273  N   LEU A 142     -10.340  11.772  13.986  1.00  0.88           N  
ATOM   2274  CA  LEU A 142     -10.671  12.540  15.177  1.00  0.88           C  
ATOM   2275  C   LEU A 142     -11.136  13.947  14.842  1.00  0.88           C  
ATOM   2276  O   LEU A 142     -12.056  14.474  15.475  1.00  0.88           O  
ATOM   2277  CB  LEU A 142      -9.482  12.673  16.106  1.00  0.88           C  
ATOM   2278  CG  LEU A 142      -9.006  11.473  16.815  1.00  0.88           C  
ATOM   2279  CD1 LEU A 142      -7.775  11.855  17.515  1.00  0.88           C  
ATOM   2280  CD2 LEU A 142     -10.042  11.000  17.782  1.00  0.88           C  
ATOM   2281  H   LEU A 142      -9.379  11.457  13.844  1.00  0.88           H  
ATOM   2282  HA  LEU A 142     -11.468  12.024  15.702  1.00  0.88           H  
ATOM   2283 1HB  LEU A 142      -8.646  13.057  15.523  1.00  0.88           H  
ATOM   2284 2HB  LEU A 142      -9.739  13.402  16.861  1.00  0.88           H  
ATOM   2285  HG  LEU A 142      -8.782  10.677  16.116  1.00  0.88           H  
ATOM   2286 1HD1 LEU A 142      -7.430  11.038  18.040  1.00  0.88           H  
ATOM   2287 2HD1 LEU A 142      -7.023  12.186  16.801  1.00  0.88           H  
ATOM   2288 3HD1 LEU A 142      -7.991  12.649  18.212  1.00  0.88           H  
ATOM   2289 1HD2 LEU A 142      -9.666  10.121  18.310  1.00  0.88           H  
ATOM   2290 2HD2 LEU A 142     -10.263  11.791  18.495  1.00  0.88           H  
ATOM   2291 3HD2 LEU A 142     -10.936  10.742  17.248  1.00  0.88           H  
ATOM   2292  N   ALA A 143     -10.507  14.575  13.841  1.00  0.88           N  
ATOM   2293  CA  ALA A 143     -10.903  15.921  13.453  1.00  0.88           C  
ATOM   2294  C   ALA A 143     -12.346  15.903  13.018  1.00  0.88           C  
ATOM   2295  O   ALA A 143     -13.145  16.773  13.389  1.00  0.88           O  
ATOM   2296  CB  ALA A 143     -10.036  16.419  12.306  1.00  0.88           C  
ATOM   2297  H   ALA A 143      -9.727  14.124  13.362  1.00  0.88           H  
ATOM   2298  HA  ALA A 143     -10.806  16.577  14.315  1.00  0.88           H  
ATOM   2299 1HB  ALA A 143     -10.345  17.420  12.024  1.00  0.88           H  
ATOM   2300 2HB  ALA A 143      -8.995  16.427  12.593  1.00  0.88           H  
ATOM   2301 3HB  ALA A 143     -10.156  15.753  11.455  1.00  0.88           H  
ATOM   2302  N   ILE A 144     -12.688  14.847  12.283  1.00  0.90           N  
ATOM   2303  CA  ILE A 144     -14.024  14.676  11.778  1.00  0.90           C  
ATOM   2304  C   ILE A 144     -14.989  14.408  12.928  1.00  0.90           C  
ATOM   2305  O   ILE A 144     -16.033  15.054  13.009  1.00  0.90           O  
ATOM   2306  CB  ILE A 144     -14.065  13.581  10.708  1.00  0.90           C  
ATOM   2307  CG1 ILE A 144     -13.254  14.049   9.468  1.00  0.90           C  
ATOM   2308  CG2 ILE A 144     -15.469  13.350  10.333  1.00  0.90           C  
ATOM   2309  CD1 ILE A 144     -13.004  12.966   8.443  1.00  0.90           C  
ATOM   2310  H   ILE A 144     -11.968  14.167  12.029  1.00  0.90           H  
ATOM   2311  HA  ILE A 144     -14.329  15.604  11.297  1.00  0.90           H  
ATOM   2312  HB  ILE A 144     -13.618  12.661  11.079  1.00  0.90           H  
ATOM   2313 1HG1 ILE A 144     -13.782  14.852   8.993  1.00  0.90           H  
ATOM   2314 2HG1 ILE A 144     -12.288  14.423   9.809  1.00  0.90           H  
ATOM   2315 1HG2 ILE A 144     -15.520  12.616   9.568  1.00  0.90           H  
ATOM   2316 2HG2 ILE A 144     -16.010  13.011  11.206  1.00  0.90           H  
ATOM   2317 3HG2 ILE A 144     -15.913  14.267   9.965  1.00  0.90           H  
ATOM   2318 1HD1 ILE A 144     -12.432  13.372   7.611  1.00  0.90           H  
ATOM   2319 2HD1 ILE A 144     -12.451  12.151   8.904  1.00  0.90           H  
ATOM   2320 3HD1 ILE A 144     -13.955  12.602   8.077  1.00  0.90           H  
ATOM   2321  N   LEU A 145     -14.615  13.530  13.868  1.00  0.93           N  
ATOM   2322  CA  LEU A 145     -15.488  13.255  15.006  1.00  0.93           C  
ATOM   2323  C   LEU A 145     -15.772  14.498  15.805  1.00  0.93           C  
ATOM   2324  O   LEU A 145     -16.902  14.717  16.229  1.00  0.93           O  
ATOM   2325  CB  LEU A 145     -14.855  12.241  15.962  1.00  0.93           C  
ATOM   2326  CG  LEU A 145     -14.815  10.857  15.486  1.00  0.93           C  
ATOM   2327  CD1 LEU A 145     -13.985  10.011  16.396  1.00  0.93           C  
ATOM   2328  CD2 LEU A 145     -16.204  10.365  15.491  1.00  0.93           C  
ATOM   2329  H   LEU A 145     -13.740  13.020  13.764  1.00  0.93           H  
ATOM   2330  HA  LEU A 145     -16.429  12.856  14.626  1.00  0.93           H  
ATOM   2331 1HB  LEU A 145     -13.836  12.553  16.165  1.00  0.93           H  
ATOM   2332 2HB  LEU A 145     -15.411  12.255  16.897  1.00  0.93           H  
ATOM   2333  HG  LEU A 145     -14.389  10.823  14.498  1.00  0.93           H  
ATOM   2334 1HD1 LEU A 145     -13.981   8.997  16.026  1.00  0.93           H  
ATOM   2335 2HD1 LEU A 145     -12.987  10.392  16.409  1.00  0.93           H  
ATOM   2336 3HD1 LEU A 145     -14.400  10.033  17.401  1.00  0.93           H  
ATOM   2337 1HD2 LEU A 145     -16.242   9.342  15.171  1.00  0.93           H  
ATOM   2338 2HD2 LEU A 145     -16.572  10.432  16.502  1.00  0.93           H  
ATOM   2339 3HD2 LEU A 145     -16.815  10.982  14.828  1.00  0.93           H  
ATOM   2340  N   HIS A 146     -14.781  15.350  15.989  1.00  0.96           N  
ATOM   2341  CA  HIS A 146     -15.033  16.564  16.737  1.00  0.96           C  
ATOM   2342  C   HIS A 146     -16.124  17.379  16.063  1.00  0.96           C  
ATOM   2343  O   HIS A 146     -17.118  17.753  16.697  1.00  0.96           O  
ATOM   2344  CB  HIS A 146     -13.747  17.379  16.872  1.00  0.96           C  
ATOM   2345  CG  HIS A 146     -13.933  18.714  17.496  1.00  0.96           C  
ATOM   2346  ND1 HIS A 146     -14.242  18.881  18.826  1.00  0.96           N  
ATOM   2347  CD2 HIS A 146     -13.824  19.957  16.971  1.00  0.96           C  
ATOM   2348  CE1 HIS A 146     -14.326  20.170  19.097  1.00  0.96           C  
ATOM   2349  NE2 HIS A 146     -14.063  20.849  17.988  1.00  0.96           N  
ATOM   2350  H   HIS A 146     -13.846  15.141  15.634  1.00  0.96           H  
ATOM   2351  HA  HIS A 146     -15.379  16.310  17.738  1.00  0.96           H  
ATOM   2352 1HB  HIS A 146     -13.022  16.819  17.464  1.00  0.96           H  
ATOM   2353 2HB  HIS A 146     -13.308  17.525  15.885  1.00  0.96           H  
ATOM   2354  HD1 HIS A 146     -14.386  18.156  19.498  1.00  0.96           H  
ATOM   2355  HD2 HIS A 146     -13.585  20.319  15.968  1.00  0.96           H  
ATOM   2356  HE1 HIS A 146     -14.567  20.507  20.106  1.00  0.96           H  
ATOM   2357  N   GLU A 147     -15.966  17.640  14.770  1.00  0.99           N  
ATOM   2358  CA  GLU A 147     -16.970  18.445  14.100  1.00  0.99           C  
ATOM   2359  C   GLU A 147     -18.345  17.754  14.066  1.00  0.99           C  
ATOM   2360  O   GLU A 147     -19.374  18.402  14.295  1.00  0.99           O  
ATOM   2361  CB  GLU A 147     -16.448  18.833  12.711  1.00  0.99           C  
ATOM   2362  CG  GLU A 147     -15.273  19.865  12.821  1.00  0.99           C  
ATOM   2363  CD  GLU A 147     -14.592  20.306  11.523  1.00  0.99           C  
ATOM   2364  OE1 GLU A 147     -14.745  19.684  10.496  1.00  0.99           O  
ATOM   2365  OE2 GLU A 147     -13.910  21.298  11.579  1.00  0.99           O  
ATOM   2366  H   GLU A 147     -15.143  17.293  14.270  1.00  0.99           H  
ATOM   2367  HA  GLU A 147     -17.086  19.368  14.669  1.00  0.99           H  
ATOM   2368 1HB  GLU A 147     -16.080  17.939  12.196  1.00  0.99           H  
ATOM   2369 2HB  GLU A 147     -17.252  19.264  12.113  1.00  0.99           H  
ATOM   2370 1HG  GLU A 147     -15.656  20.755  13.322  1.00  0.99           H  
ATOM   2371 2HG  GLU A 147     -14.514  19.426  13.474  1.00  0.99           H  
ATOM   2372  N   GLU A 148     -18.374  16.434  13.847  1.00  1.01           N  
ATOM   2373  CA  GLU A 148     -19.648  15.711  13.806  1.00  1.01           C  
ATOM   2374  C   GLU A 148     -20.369  15.757  15.146  1.00  1.01           C  
ATOM   2375  O   GLU A 148     -21.582  15.947  15.194  1.00  1.01           O  
ATOM   2376  CB  GLU A 148     -19.431  14.257  13.406  1.00  1.01           C  
ATOM   2377  CG  GLU A 148     -19.052  14.040  11.981  1.00  1.01           C  
ATOM   2378  CD  GLU A 148     -18.656  12.637  11.710  1.00  1.01           C  
ATOM   2379  OE1 GLU A 148     -18.381  11.913  12.634  1.00  1.01           O  
ATOM   2380  OE2 GLU A 148     -18.646  12.278  10.573  1.00  1.01           O  
ATOM   2381  H   GLU A 148     -17.503  15.932  13.679  1.00  1.01           H  
ATOM   2382  HA  GLU A 148     -20.288  16.181  13.059  1.00  1.01           H  
ATOM   2383 1HB  GLU A 148     -18.656  13.820  14.034  1.00  1.01           H  
ATOM   2384 2HB  GLU A 148     -20.351  13.712  13.574  1.00  1.01           H  
ATOM   2385 1HG  GLU A 148     -19.908  14.290  11.351  1.00  1.01           H  
ATOM   2386 2HG  GLU A 148     -18.235  14.710  11.717  1.00  1.01           H  
ATOM   2387  N   ILE A 149     -19.616  15.640  16.233  1.00  1.04           N  
ATOM   2388  CA  ILE A 149     -20.171  15.681  17.575  1.00  1.04           C  
ATOM   2389  C   ILE A 149     -20.779  17.049  17.859  1.00  1.04           C  
ATOM   2390  O   ILE A 149     -21.863  17.145  18.446  1.00  1.04           O  
ATOM   2391  CB  ILE A 149     -19.118  15.252  18.600  1.00  1.04           C  
ATOM   2392  CG1 ILE A 149     -18.856  13.717  18.379  1.00  1.04           C  
ATOM   2393  CG2 ILE A 149     -19.598  15.554  20.009  1.00  1.04           C  
ATOM   2394  CD1 ILE A 149     -17.643  13.163  19.079  1.00  1.04           C  
ATOM   2395  H   ILE A 149     -18.615  15.479  16.129  1.00  1.04           H  
ATOM   2396  HA  ILE A 149     -20.971  14.946  17.632  1.00  1.04           H  
ATOM   2397  HB  ILE A 149     -18.181  15.782  18.404  1.00  1.04           H  
ATOM   2398 1HG1 ILE A 149     -19.731  13.168  18.727  1.00  1.04           H  
ATOM   2399 2HG1 ILE A 149     -18.747  13.535  17.311  1.00  1.04           H  
ATOM   2400 1HG2 ILE A 149     -18.842  15.236  20.723  1.00  1.04           H  
ATOM   2401 2HG2 ILE A 149     -19.765  16.628  20.109  1.00  1.04           H  
ATOM   2402 3HG2 ILE A 149     -20.531  15.020  20.199  1.00  1.04           H  
ATOM   2403 1HD1 ILE A 149     -17.554  12.098  18.859  1.00  1.04           H  
ATOM   2404 2HD1 ILE A 149     -16.753  13.683  18.722  1.00  1.04           H  
ATOM   2405 3HD1 ILE A 149     -17.744  13.308  20.152  1.00  1.04           H  
ATOM   2406  N   GLU A 150     -20.112  18.124  17.429  1.00  1.06           N  
ATOM   2407  CA  GLU A 150     -20.710  19.437  17.633  1.00  1.06           C  
ATOM   2408  C   GLU A 150     -22.041  19.529  16.858  1.00  1.06           C  
ATOM   2409  O   GLU A 150     -23.018  20.079  17.377  1.00  1.06           O  
ATOM   2410  CB  GLU A 150     -19.742  20.552  17.202  1.00  1.06           C  
ATOM   2411  CG  GLU A 150     -18.521  20.748  18.127  1.00  1.06           C  
ATOM   2412  CD  GLU A 150     -18.880  21.267  19.516  1.00  1.06           C  
ATOM   2413  OE1 GLU A 150     -19.560  22.278  19.610  1.00  1.06           O  
ATOM   2414  OE2 GLU A 150     -18.484  20.649  20.479  1.00  1.06           O  
ATOM   2415  H   GLU A 150     -19.199  18.023  16.978  1.00  1.06           H  
ATOM   2416  HA  GLU A 150     -20.926  19.560  18.691  1.00  1.06           H  
ATOM   2417 1HB  GLU A 150     -19.367  20.338  16.200  1.00  1.06           H  
ATOM   2418 2HB  GLU A 150     -20.273  21.499  17.155  1.00  1.06           H  
ATOM   2419 1HG  GLU A 150     -18.010  19.789  18.233  1.00  1.06           H  
ATOM   2420 2HG  GLU A 150     -17.826  21.439  17.654  1.00  1.06           H  
ATOM   2421  N   HIS A 151     -22.116  18.922  15.662  1.00  1.06           N  
ATOM   2422  CA  HIS A 151     -23.369  18.927  14.901  1.00  1.06           C  
ATOM   2423  C   HIS A 151     -24.438  18.059  15.563  1.00  1.06           C  
ATOM   2424  O   HIS A 151     -25.605  18.451  15.616  1.00  1.06           O  
ATOM   2425  CB  HIS A 151     -23.152  18.476  13.452  1.00  1.06           C  
ATOM   2426  CG  HIS A 151     -22.544  19.517  12.596  1.00  1.06           C  
ATOM   2427  ND1 HIS A 151     -23.226  20.665  12.234  1.00  1.06           N  
ATOM   2428  CD2 HIS A 151     -21.334  19.606  12.018  1.00  1.06           C  
ATOM   2429  CE1 HIS A 151     -22.447  21.409  11.474  1.00  1.06           C  
ATOM   2430  NE2 HIS A 151     -21.301  20.787  11.335  1.00  1.06           N  
ATOM   2431  H   HIS A 151     -21.279  18.488  15.262  1.00  1.06           H  
ATOM   2432  HA  HIS A 151     -23.757  19.944  14.865  1.00  1.06           H  
ATOM   2433 1HB  HIS A 151     -22.504  17.599  13.436  1.00  1.06           H  
ATOM   2434 2HB  HIS A 151     -24.105  18.179  13.014  1.00  1.06           H  
ATOM   2435  HD2 HIS A 151     -20.529  18.875  12.079  1.00  1.06           H  
ATOM   2436  HE1 HIS A 151     -22.705  22.370  11.031  1.00  1.06           H  
ATOM   2437  HE2 HIS A 151     -20.498  21.120  10.792  1.00  1.06           H  
ATOM   2438  N   GLU A 152     -24.049  16.910  16.119  1.00  1.05           N  
ATOM   2439  CA  GLU A 152     -25.018  16.055  16.796  1.00  1.05           C  
ATOM   2440  C   GLU A 152     -25.675  16.850  17.913  1.00  1.05           C  
ATOM   2441  O   GLU A 152     -26.905  16.919  18.009  1.00  1.05           O  
ATOM   2442  CB  GLU A 152     -24.324  14.824  17.406  1.00  1.05           C  
ATOM   2443  CG  GLU A 152     -25.251  13.832  18.124  1.00  1.05           C  
ATOM   2444  CD  GLU A 152     -24.536  12.658  18.762  1.00  1.05           C  
ATOM   2445  OE1 GLU A 152     -23.342  12.563  18.648  1.00  1.05           O  
ATOM   2446  OE2 GLU A 152     -25.204  11.846  19.363  1.00  1.05           O  
ATOM   2447  H   GLU A 152     -23.077  16.617  16.034  1.00  1.05           H  
ATOM   2448  HA  GLU A 152     -25.778  15.740  16.082  1.00  1.05           H  
ATOM   2449 1HB  GLU A 152     -23.795  14.284  16.617  1.00  1.05           H  
ATOM   2450 2HB  GLU A 152     -23.577  15.154  18.125  1.00  1.05           H  
ATOM   2451 1HG  GLU A 152     -25.832  14.361  18.885  1.00  1.05           H  
ATOM   2452 2HG  GLU A 152     -25.933  13.434  17.391  1.00  1.05           H  
ATOM   2453  N   ALA A 153     -24.840  17.498  18.731  1.00  1.04           N  
ATOM   2454  CA  ALA A 153     -25.318  18.294  19.849  1.00  1.04           C  
ATOM   2455  C   ALA A 153     -26.213  19.430  19.379  1.00  1.04           C  
ATOM   2456  O   ALA A 153     -27.234  19.733  19.999  1.00  1.04           O  
ATOM   2457  CB  ALA A 153     -24.135  18.862  20.613  1.00  1.04           C  
ATOM   2458  H   ALA A 153     -23.831  17.409  18.580  1.00  1.04           H  
ATOM   2459  HA  ALA A 153     -25.903  17.644  20.503  1.00  1.04           H  
ATOM   2460 1HB  ALA A 153     -24.493  19.440  21.463  1.00  1.04           H  
ATOM   2461 2HB  ALA A 153     -23.506  18.044  20.960  1.00  1.04           H  
ATOM   2462 3HB  ALA A 153     -23.555  19.507  19.948  1.00  1.04           H  
ATOM   2463  N   TRP A 154     -25.853  20.046  18.257  1.00  1.01           N  
ATOM   2464  CA  TRP A 154     -26.606  21.166  17.726  1.00  1.01           C  
ATOM   2465  C   TRP A 154     -28.008  20.691  17.397  1.00  1.01           C  
ATOM   2466  O   TRP A 154     -28.998  21.333  17.747  1.00  1.01           O  
ATOM   2467  CB  TRP A 154     -25.916  21.705  16.486  1.00  1.01           C  
ATOM   2468  CG  TRP A 154     -26.341  23.038  16.063  1.00  1.01           C  
ATOM   2469  CD1 TRP A 154     -27.065  23.912  16.786  1.00  1.01           C  
ATOM   2470  CD2 TRP A 154     -25.971  23.725  14.853  1.00  1.01           C  
ATOM   2471  NE1 TRP A 154     -27.183  25.088  16.120  1.00  1.01           N  
ATOM   2472  CE2 TRP A 154     -26.507  24.998  14.937  1.00  1.01           C  
ATOM   2473  CE3 TRP A 154     -25.216  23.369  13.737  1.00  1.01           C  
ATOM   2474  CZ2 TRP A 154     -26.307  25.939  13.951  1.00  1.01           C  
ATOM   2475  CZ3 TRP A 154     -25.005  24.314  12.741  1.00  1.01           C  
ATOM   2476  CH2 TRP A 154     -25.533  25.565  12.846  1.00  1.01           C  
ATOM   2477  H   TRP A 154     -24.994  19.769  17.781  1.00  1.01           H  
ATOM   2478  HA  TRP A 154     -26.662  21.948  18.485  1.00  1.01           H  
ATOM   2479 1HB  TRP A 154     -24.858  21.703  16.643  1.00  1.01           H  
ATOM   2480 2HB  TRP A 154     -26.108  21.023  15.654  1.00  1.01           H  
ATOM   2481  HD1 TRP A 154     -27.479  23.714  17.773  1.00  1.01           H  
ATOM   2482  HE1 TRP A 154     -27.670  25.888  16.496  1.00  1.01           H  
ATOM   2483  HE3 TRP A 154     -24.786  22.372  13.661  1.00  1.01           H  
ATOM   2484  HZ2 TRP A 154     -26.722  26.944  14.020  1.00  1.01           H  
ATOM   2485  HZ3 TRP A 154     -24.409  24.032  11.875  1.00  1.01           H  
ATOM   2486  HH2 TRP A 154     -25.349  26.286  12.045  1.00  1.01           H  
ATOM   2487  N   PHE A 155     -28.093  19.550  16.718  1.00  0.98           N  
ATOM   2488  CA  PHE A 155     -29.375  18.997  16.327  1.00  0.98           C  
ATOM   2489  C   PHE A 155     -30.211  18.667  17.564  1.00  0.98           C  
ATOM   2490  O   PHE A 155     -31.415  18.934  17.583  1.00  0.98           O  
ATOM   2491  CB  PHE A 155     -29.153  17.778  15.445  1.00  0.98           C  
ATOM   2492  CG  PHE A 155     -28.616  18.143  14.078  1.00  0.98           C  
ATOM   2493  CD1 PHE A 155     -27.718  17.326  13.399  1.00  0.98           C  
ATOM   2494  CD2 PHE A 155     -28.992  19.318  13.487  1.00  0.98           C  
ATOM   2495  CE1 PHE A 155     -27.220  17.711  12.156  1.00  0.98           C  
ATOM   2496  CE2 PHE A 155     -28.505  19.695  12.269  1.00  0.98           C  
ATOM   2497  CZ  PHE A 155     -27.613  18.894  11.597  1.00  0.98           C  
ATOM   2498  H   PHE A 155     -27.235  19.059  16.459  1.00  0.98           H  
ATOM   2499  HA  PHE A 155     -29.910  19.741  15.747  1.00  0.98           H  
ATOM   2500 1HB  PHE A 155     -28.429  17.124  15.920  1.00  0.98           H  
ATOM   2501 2HB  PHE A 155     -30.082  17.224  15.322  1.00  0.98           H  
ATOM   2502  HD1 PHE A 155     -27.400  16.385  13.850  1.00  0.98           H  
ATOM   2503  HD2 PHE A 155     -29.688  19.950  14.003  1.00  0.98           H  
ATOM   2504  HE1 PHE A 155     -26.519  17.079  11.620  1.00  0.98           H  
ATOM   2505  HE2 PHE A 155     -28.826  20.624  11.833  1.00  0.98           H  
ATOM   2506  HZ  PHE A 155     -27.225  19.194  10.624  1.00  0.98           H  
ATOM   2507  N   GLU A 156     -29.584  18.137  18.622  1.00  0.97           N  
ATOM   2508  CA  GLU A 156     -30.345  17.849  19.839  1.00  0.97           C  
ATOM   2509  C   GLU A 156     -30.922  19.146  20.447  1.00  0.97           C  
ATOM   2510  O   GLU A 156     -32.093  19.188  20.857  1.00  0.97           O  
ATOM   2511  CB  GLU A 156     -29.463  17.146  20.884  1.00  0.97           C  
ATOM   2512  CG  GLU A 156     -29.050  15.697  20.572  1.00  0.97           C  
ATOM   2513  CD  GLU A 156     -28.094  15.129  21.638  1.00  0.97           C  
ATOM   2514  OE1 GLU A 156     -27.668  15.896  22.470  1.00  0.97           O  
ATOM   2515  OE2 GLU A 156     -27.810  13.941  21.638  1.00  0.97           O  
ATOM   2516  H   GLU A 156     -28.587  17.913  18.565  1.00  0.97           H  
ATOM   2517  HA  GLU A 156     -31.172  17.191  19.579  1.00  0.97           H  
ATOM   2518 1HB  GLU A 156     -28.548  17.719  21.016  1.00  0.97           H  
ATOM   2519 2HB  GLU A 156     -29.980  17.144  21.843  1.00  0.97           H  
ATOM   2520 1HG  GLU A 156     -29.937  15.068  20.508  1.00  0.97           H  
ATOM   2521 2HG  GLU A 156     -28.555  15.682  19.607  1.00  0.97           H  
ATOM   2522  N   GLU A 157     -30.127  20.226  20.441  1.00  0.98           N  
ATOM   2523  CA  GLU A 157     -30.597  21.506  20.972  1.00  0.98           C  
ATOM   2524  C   GLU A 157     -31.765  22.021  20.132  1.00  0.98           C  
ATOM   2525  O   GLU A 157     -32.770  22.505  20.663  1.00  0.98           O  
ATOM   2526  CB  GLU A 157     -29.444  22.530  20.979  1.00  0.98           C  
ATOM   2527  CG  GLU A 157     -28.335  22.273  22.028  1.00  0.98           C  
ATOM   2528  CD  GLU A 157     -28.707  22.650  23.454  1.00  0.98           C  
ATOM   2529  OE1 GLU A 157     -29.052  23.806  23.654  1.00  0.98           O  
ATOM   2530  OE2 GLU A 157     -28.646  21.814  24.331  1.00  0.98           O  
ATOM   2531  H   GLU A 157     -29.168  20.137  20.097  1.00  0.98           H  
ATOM   2532  HA  GLU A 157     -30.941  21.354  21.995  1.00  0.98           H  
ATOM   2533 1HB  GLU A 157     -28.971  22.552  20.000  1.00  0.98           H  
ATOM   2534 2HB  GLU A 157     -29.850  23.526  21.164  1.00  0.98           H  
ATOM   2535 1HG  GLU A 157     -28.088  21.212  22.008  1.00  0.98           H  
ATOM   2536 2HG  GLU A 157     -27.440  22.823  21.733  1.00  0.98           H  
ATOM   2537  N   LEU A 158     -31.677  21.847  18.815  1.00  1.02           N  
ATOM   2538  CA  LEU A 158     -32.742  22.305  17.938  1.00  1.02           C  
ATOM   2539  C   LEU A 158     -34.033  21.507  18.193  1.00  1.02           C  
ATOM   2540  O   LEU A 158     -35.110  22.089  18.329  1.00  1.02           O  
ATOM   2541  CB  LEU A 158     -32.241  22.196  16.495  1.00  1.02           C  
ATOM   2542  CG  LEU A 158     -31.097  23.195  16.143  1.00  1.02           C  
ATOM   2543  CD1 LEU A 158     -30.453  22.826  14.836  1.00  1.02           C  
ATOM   2544  CD2 LEU A 158     -31.664  24.581  16.051  1.00  1.02           C  
ATOM   2545  H   LEU A 158     -30.828  21.440  18.419  1.00  1.02           H  
ATOM   2546  HA  LEU A 158     -32.937  23.354  18.156  1.00  1.02           H  
ATOM   2547 1HB  LEU A 158     -31.879  21.189  16.327  1.00  1.02           H  
ATOM   2548 2HB  LEU A 158     -33.065  22.392  15.824  1.00  1.02           H  
ATOM   2549  HG  LEU A 158     -30.341  23.166  16.921  1.00  1.02           H  
ATOM   2550 1HD1 LEU A 158     -29.650  23.527  14.635  1.00  1.02           H  
ATOM   2551 2HD1 LEU A 158     -30.044  21.849  14.920  1.00  1.02           H  
ATOM   2552 3HD1 LEU A 158     -31.184  22.857  14.036  1.00  1.02           H  
ATOM   2553 1HD2 LEU A 158     -30.861  25.282  15.816  1.00  1.02           H  
ATOM   2554 2HD2 LEU A 158     -32.421  24.613  15.266  1.00  1.02           H  
ATOM   2555 3HD2 LEU A 158     -32.115  24.851  17.008  1.00  1.02           H  
ATOM   2556  N   LEU A 159     -33.914  20.188  18.393  1.00  1.15           N  
ATOM   2557  CA  LEU A 159     -35.074  19.331  18.682  1.00  1.15           C  
ATOM   2558  C   LEU A 159     -35.777  19.680  19.975  1.00  1.15           C  
ATOM   2559  O   LEU A 159     -37.004  19.601  20.068  1.00  1.15           O  
ATOM   2560  CB  LEU A 159     -34.657  17.863  18.730  1.00  1.15           C  
ATOM   2561  CG  LEU A 159     -34.355  17.260  17.396  1.00  1.15           C  
ATOM   2562  CD1 LEU A 159     -33.719  15.920  17.553  1.00  1.15           C  
ATOM   2563  CD2 LEU A 159     -35.688  17.119  16.657  1.00  1.15           C  
ATOM   2564  H   LEU A 159     -32.996  19.755  18.289  1.00  1.15           H  
ATOM   2565  HA  LEU A 159     -35.786  19.455  17.869  1.00  1.15           H  
ATOM   2566 1HB  LEU A 159     -33.763  17.778  19.346  1.00  1.15           H  
ATOM   2567 2HB  LEU A 159     -35.455  17.285  19.193  1.00  1.15           H  
ATOM   2568  HG  LEU A 159     -33.670  17.899  16.851  1.00  1.15           H  
ATOM   2569 1HD1 LEU A 159     -33.511  15.502  16.573  1.00  1.15           H  
ATOM   2570 2HD1 LEU A 159     -32.793  16.048  18.098  1.00  1.15           H  
ATOM   2571 3HD1 LEU A 159     -34.380  15.255  18.103  1.00  1.15           H  
ATOM   2572 1HD2 LEU A 159     -35.529  16.673  15.697  1.00  1.15           H  
ATOM   2573 2HD2 LEU A 159     -36.354  16.479  17.236  1.00  1.15           H  
ATOM   2574 3HD2 LEU A 159     -36.148  18.098  16.533  1.00  1.15           H  
ATOM   2575  N   THR A 160     -35.004  20.090  20.965  1.00  1.38           N  
ATOM   2576  CA  THR A 160     -35.551  20.444  22.258  1.00  1.38           C  
ATOM   2577  C   THR A 160     -35.956  21.921  22.366  1.00  1.38           C  
ATOM   2578  O   THR A 160     -36.399  22.361  23.429  1.00  1.38           O  
ATOM   2579  CB  THR A 160     -34.568  20.039  23.373  1.00  1.38           C  
ATOM   2580  OG1 THR A 160     -33.306  20.652  23.151  1.00  1.38           O  
ATOM   2581  CG2 THR A 160     -34.385  18.545  23.395  1.00  1.38           C  
ATOM   2582  H   THR A 160     -33.991  20.106  20.830  1.00  1.38           H  
ATOM   2583  HA  THR A 160     -36.454  19.854  22.406  1.00  1.38           H  
ATOM   2584  HB  THR A 160     -34.958  20.370  24.331  1.00  1.38           H  
ATOM   2585  HG1 THR A 160     -32.977  20.380  22.263  1.00  1.38           H  
ATOM   2586 1HG2 THR A 160     -33.689  18.275  24.188  1.00  1.38           H  
ATOM   2587 2HG2 THR A 160     -35.345  18.064  23.572  1.00  1.38           H  
ATOM   2588 3HG2 THR A 160     -33.985  18.217  22.434  1.00  1.38           H  
ATOM   2589  N   GLY A 161     -35.791  22.696  21.282  1.00  1.75           N  
ATOM   2590  CA  GLY A 161     -36.166  24.108  21.275  1.00  1.75           C  
ATOM   2591  C   GLY A 161     -35.173  25.019  21.995  1.00  1.75           C  
ATOM   2592  O   GLY A 161     -35.504  26.155  22.344  1.00  1.75           O  
ATOM   2593  H   GLY A 161     -35.429  22.303  20.413  1.00  1.75           H  
ATOM   2594 1HA  GLY A 161     -36.263  24.434  20.238  1.00  1.75           H  
ATOM   2595 2HA  GLY A 161     -37.149  24.216  21.729  1.00  1.75           H  
ATOM   2596  N   LYS A 162     -33.980  24.517  22.263  1.00  2.31           N  
ATOM   2597  CA  LYS A 162     -32.984  25.278  22.987  1.00  2.31           C  
ATOM   2598  C   LYS A 162     -32.167  26.131  22.007  1.00  2.31           C  
ATOM   2599  O   LYS A 162     -31.939  25.720  20.867  1.00  2.31           O  
ATOM   2600  CB  LYS A 162     -32.145  24.307  23.805  1.00  2.31           C  
ATOM   2601  CG  LYS A 162     -32.954  23.621  24.901  1.00  2.31           C  
ATOM   2602  CD  LYS A 162     -32.113  22.667  25.717  1.00  2.31           C  
ATOM   2603  CE  LYS A 162     -32.939  22.005  26.812  1.00  2.31           C  
ATOM   2604  NZ  LYS A 162     -32.124  21.058  27.623  1.00  2.31           N  
ATOM   2605  H   LYS A 162     -33.734  23.588  21.921  1.00  2.31           H  
ATOM   2606  HA  LYS A 162     -33.512  25.925  23.679  1.00  2.31           H  
ATOM   2607 1HB  LYS A 162     -31.762  23.524  23.148  1.00  2.31           H  
ATOM   2608 2HB  LYS A 162     -31.290  24.799  24.250  1.00  2.31           H  
ATOM   2609 1HG  LYS A 162     -33.383  24.374  25.557  1.00  2.31           H  
ATOM   2610 2HG  LYS A 162     -33.770  23.060  24.441  1.00  2.31           H  
ATOM   2611 1HD  LYS A 162     -31.706  21.894  25.054  1.00  2.31           H  
ATOM   2612 2HD  LYS A 162     -31.277  23.204  26.164  1.00  2.31           H  
ATOM   2613 1HE  LYS A 162     -33.344  22.774  27.466  1.00  2.31           H  
ATOM   2614 2HE  LYS A 162     -33.765  21.459  26.355  1.00  2.31           H  
ATOM   2615 1HZ  LYS A 162     -32.700  20.639  28.337  1.00  2.31           H  
ATOM   2616 2HZ  LYS A 162     -31.754  20.336  27.019  1.00  2.31           H  
ATOM   2617 3HZ  LYS A 162     -31.360  21.558  28.054  1.00  2.31           H  
ATOM   2618  N   PRO A 163     -31.647  27.299  22.419  1.00  3.05           N  
ATOM   2619  CA  PRO A 163     -30.901  28.228  21.582  1.00  3.05           C  
ATOM   2620  C   PRO A 163     -29.460  27.828  21.287  1.00  3.05           C  
ATOM   2621  O   PRO A 163     -28.529  28.555  21.630  1.00  3.05           O  
ATOM   2622  CB  PRO A 163     -30.952  29.505  22.424  1.00  3.05           C  
ATOM   2623  CG  PRO A 163     -30.970  29.010  23.855  1.00  3.05           C  
ATOM   2624  CD  PRO A 163     -31.833  27.760  23.814  1.00  3.05           C  
ATOM   2625  HA  PRO A 163     -31.453  28.371  20.641  1.00  3.05           H  
ATOM   2626 1HB  PRO A 163     -30.078  30.136  22.202  1.00  3.05           H  
ATOM   2627 2HB  PRO A 163     -31.845  30.092  22.163  1.00  3.05           H  
ATOM   2628 1HG  PRO A 163     -29.944  28.804  24.195  1.00  3.05           H  
ATOM   2629 2HG  PRO A 163     -31.376  29.788  24.520  1.00  3.05           H  
ATOM   2630 1HD  PRO A 163     -31.454  27.034  24.537  1.00  3.05           H  
ATOM   2631 2HD  PRO A 163     -32.884  28.036  24.000  1.00  3.05           H  
ATOM   2632  N   SER A 164     -29.294  26.679  20.633  1.00  3.94           N  
ATOM   2633  CA  SER A 164     -27.977  26.165  20.242  1.00  3.94           C  
ATOM   2634  C   SER A 164     -26.975  26.179  21.406  1.00  3.94           C  
ATOM   2635  O   SER A 164     -25.845  26.671  21.256  1.00  3.94           O  
ATOM   2636  CB  SER A 164     -27.428  27.010  19.099  1.00  3.94           C  
ATOM   2637  OG  SER A 164     -28.281  26.980  17.975  1.00  3.94           O  
ATOM   2638  H   SER A 164     -30.135  26.151  20.405  1.00  3.94           H  
ATOM   2639  HA  SER A 164     -28.097  25.134  19.904  1.00  3.94           H  
ATOM   2640 1HB  SER A 164     -27.293  28.038  19.430  1.00  3.94           H  
ATOM   2641 2HB  SER A 164     -26.444  26.630  18.817  1.00  3.94           H  
ATOM   2642  HG  SER A 164     -29.116  27.355  18.265  1.00  3.94           H  
ATOM   2643  N   GLY A 165     -27.390  25.682  22.573  1.00  4.83           N  
ATOM   2644  CA  GLY A 165     -26.554  25.769  23.748  1.00  4.83           C  
ATOM   2645  C   GLY A 165     -25.245  25.037  23.599  1.00  4.83           C  
ATOM   2646  O   GLY A 165     -25.171  23.942  23.041  1.00  4.83           O  
ATOM   2647  H   GLY A 165     -28.294  25.219  22.672  1.00  4.83           H  
ATOM   2648 1HA  GLY A 165     -26.366  26.819  23.975  1.00  4.83           H  
ATOM   2649 2HA  GLY A 165     -27.100  25.355  24.596  1.00  4.83           H  
ATOM   2650  N   HIS A 166     -24.195  25.684  24.081  1.00  5.61           N  
ATOM   2651  CA  HIS A 166     -22.835  25.166  24.078  1.00  5.61           C  
ATOM   2652  C   HIS A 166     -22.295  24.786  22.696  1.00  5.61           C  
ATOM   2653  O   HIS A 166     -21.279  24.101  22.614  1.00  5.61           O  
ATOM   2654  CB  HIS A 166     -22.750  23.943  24.996  1.00  5.61           C  
ATOM   2655  CG  HIS A 166     -23.227  24.217  26.387  1.00  5.61           C  
ATOM   2656  ND1 HIS A 166     -22.548  25.039  27.261  1.00  5.61           N  
ATOM   2657  CD2 HIS A 166     -24.326  23.786  27.049  1.00  5.61           C  
ATOM   2658  CE1 HIS A 166     -23.207  25.098  28.405  1.00  5.61           C  
ATOM   2659  NE2 HIS A 166     -24.290  24.347  28.301  1.00  5.61           N  
ATOM   2660  H   HIS A 166     -24.356  26.588  24.498  1.00  5.61           H  
ATOM   2661  HA  HIS A 166     -22.169  25.929  24.478  1.00  5.61           H  
ATOM   2662 1HB  HIS A 166     -23.334  23.122  24.583  1.00  5.61           H  
ATOM   2663 2HB  HIS A 166     -21.716  23.607  25.052  1.00  5.61           H  
ATOM   2664  HD2 HIS A 166     -25.097  23.119  26.656  1.00  5.61           H  
ATOM   2665  HE1 HIS A 166     -22.908  25.670  29.283  1.00  5.61           H  
ATOM   2666  HE2 HIS A 166     -24.982  24.206  29.023  1.00  5.61           H  
ATOM   2667  N   PHE A 167     -22.899  25.270  21.609  1.00  6.22           N  
ATOM   2668  CA  PHE A 167     -22.345  24.936  20.302  1.00  6.22           C  
ATOM   2669  C   PHE A 167     -21.104  25.783  20.078  1.00  6.22           C  
ATOM   2670  O   PHE A 167     -21.163  27.018  20.111  1.00  6.22           O  
ATOM   2671  CB  PHE A 167     -23.414  25.131  19.220  1.00  6.22           C  
ATOM   2672  CG  PHE A 167     -23.013  24.798  17.795  1.00  6.22           C  
ATOM   2673  CD1 PHE A 167     -22.832  23.486  17.385  1.00  6.22           C  
ATOM   2674  CD2 PHE A 167     -22.879  25.802  16.849  1.00  6.22           C  
ATOM   2675  CE1 PHE A 167     -22.520  23.196  16.072  1.00  6.22           C  
ATOM   2676  CE2 PHE A 167     -22.569  25.506  15.542  1.00  6.22           C  
ATOM   2677  CZ  PHE A 167     -22.394  24.202  15.162  1.00  6.22           C  
ATOM   2678  H   PHE A 167     -23.761  25.817  21.676  1.00  6.22           H  
ATOM   2679  HA  PHE A 167     -22.047  23.884  20.301  1.00  6.22           H  
ATOM   2680 1HB  PHE A 167     -24.281  24.519  19.474  1.00  6.22           H  
ATOM   2681 2HB  PHE A 167     -23.753  26.169  19.241  1.00  6.22           H  
ATOM   2682  HD1 PHE A 167     -22.944  22.674  18.108  1.00  6.22           H  
ATOM   2683  HD2 PHE A 167     -23.034  26.838  17.152  1.00  6.22           H  
ATOM   2684  HE1 PHE A 167     -22.386  22.161  15.758  1.00  6.22           H  
ATOM   2685  HE2 PHE A 167     -22.474  26.302  14.806  1.00  6.22           H  
ATOM   2686  HZ  PHE A 167     -22.166  23.965  14.137  1.00  6.22           H  
ATOM   2687  N   ARG A 168     -19.963  25.120  19.886  1.00  6.71           N  
ATOM   2688  CA  ARG A 168     -18.691  25.814  19.758  1.00  6.71           C  
ATOM   2689  C   ARG A 168     -17.888  25.342  18.562  1.00  6.71           C  
ATOM   2690  O   ARG A 168     -16.658  25.364  18.582  1.00  6.71           O  
ATOM   2691  CB  ARG A 168     -17.866  25.648  21.025  1.00  6.71           C  
ATOM   2692  CG  ARG A 168     -18.459  26.328  22.265  1.00  6.71           C  
ATOM   2693  CD  ARG A 168     -18.435  27.812  22.129  1.00  6.71           C  
ATOM   2694  NE  ARG A 168     -18.944  28.486  23.311  1.00  6.71           N  
ATOM   2695  CZ  ARG A 168     -20.239  28.816  23.525  1.00  6.71           C  
ATOM   2696  NH1 ARG A 168     -21.172  28.546  22.631  1.00  6.71           N  
ATOM   2697  NH2 ARG A 168     -20.575  29.429  24.650  1.00  6.71           N  
ATOM   2698  H   ARG A 168     -19.959  24.093  19.863  1.00  6.71           H  
ATOM   2699  HA  ARG A 168     -18.895  26.875  19.628  1.00  6.71           H  
ATOM   2700 1HB  ARG A 168     -17.764  24.583  21.247  1.00  6.71           H  
ATOM   2701 2HB  ARG A 168     -16.868  26.050  20.866  1.00  6.71           H  
ATOM   2702 1HG  ARG A 168     -19.486  26.010  22.416  1.00  6.71           H  
ATOM   2703 2HG  ARG A 168     -17.870  26.056  23.139  1.00  6.71           H  
ATOM   2704 1HD  ARG A 168     -17.411  28.145  21.963  1.00  6.71           H  
ATOM   2705 2HD  ARG A 168     -19.052  28.106  21.280  1.00  6.71           H  
ATOM   2706  HE  ARG A 168     -18.278  28.723  24.032  1.00  6.71           H  
ATOM   2707 1HH1 ARG A 168     -20.952  28.069  21.742  1.00  6.71           H  
ATOM   2708 2HH1 ARG A 168     -22.127  28.810  22.808  1.00  6.71           H  
ATOM   2709 1HH2 ARG A 168     -19.866  29.644  25.340  1.00  6.71           H  
ATOM   2710 2HH2 ARG A 168     -21.536  29.684  24.820  1.00  6.71           H  
ATOM   2711  N   ARG A 169     -18.587  24.952  17.506  1.00  7.17           N  
ATOM   2712  CA  ARG A 169     -17.951  24.493  16.278  1.00  7.17           C  
ATOM   2713  C   ARG A 169     -16.882  25.450  15.770  1.00  7.17           C  
ATOM   2714  O   ARG A 169     -15.774  25.040  15.431  1.00  7.17           O  
ATOM   2715  CB  ARG A 169     -18.977  24.355  15.180  1.00  7.17           C  
ATOM   2716  CG  ARG A 169     -18.436  23.922  13.850  1.00  7.17           C  
ATOM   2717  CD  ARG A 169     -19.364  24.280  12.743  1.00  7.17           C  
ATOM   2718  NE  ARG A 169     -19.457  25.749  12.542  1.00  7.17           N  
ATOM   2719  CZ  ARG A 169     -20.478  26.395  11.904  1.00  7.17           C  
ATOM   2720  NH1 ARG A 169     -21.508  25.721  11.423  1.00  7.17           N  
ATOM   2721  NH2 ARG A 169     -20.444  27.708  11.743  1.00  7.17           N  
ATOM   2722  H   ARG A 169     -19.598  24.959  17.571  1.00  7.17           H  
ATOM   2723  HA  ARG A 169     -17.492  23.521  16.470  1.00  7.17           H  
ATOM   2724 1HB  ARG A 169     -19.690  23.602  15.480  1.00  7.17           H  
ATOM   2725 2HB  ARG A 169     -19.511  25.293  15.043  1.00  7.17           H  
ATOM   2726 1HG  ARG A 169     -17.479  24.413  13.663  1.00  7.17           H  
ATOM   2727 2HG  ARG A 169     -18.300  22.839  13.842  1.00  7.17           H  
ATOM   2728 1HD  ARG A 169     -18.986  23.845  11.844  1.00  7.17           H  
ATOM   2729 2HD  ARG A 169     -20.346  23.891  12.930  1.00  7.17           H  
ATOM   2730  HE  ARG A 169     -18.650  26.317  12.859  1.00  7.17           H  
ATOM   2731 1HH1 ARG A 169     -21.544  24.721  11.525  1.00  7.17           H  
ATOM   2732 2HH1 ARG A 169     -22.259  26.222  10.903  1.00  7.17           H  
ATOM   2733 1HH2 ARG A 169     -19.667  28.250  12.094  1.00  7.17           H  
ATOM   2734 2HH2 ARG A 169     -21.203  28.173  11.257  1.00  7.17           H  
ATOM   2735  N   GLY A 170     -17.237  26.730  15.678  1.00  7.65           N  
ATOM   2736  CA  GLY A 170     -16.315  27.714  15.145  1.00  7.65           C  
ATOM   2737  C   GLY A 170     -15.945  27.331  13.725  1.00  7.65           C  
ATOM   2738  O   GLY A 170     -16.823  27.071  12.893  1.00  7.65           O  
ATOM   2739  H   GLY A 170     -18.151  27.014  15.991  1.00  7.65           H  
ATOM   2740 1HA  GLY A 170     -16.774  28.702  15.158  1.00  7.65           H  
ATOM   2741 2HA  GLY A 170     -15.419  27.759  15.763  1.00  7.65           H  
ATOM   2742  N   LYS A 171     -14.645  27.290  13.458  1.00  8.13           N  
ATOM   2743  CA  LYS A 171     -14.119  26.946  12.148  1.00  8.13           C  
ATOM   2744  C   LYS A 171     -13.105  25.784  12.239  1.00  8.13           C  
ATOM   2745  O   LYS A 171     -12.464  25.613  13.288  1.00  8.13           O  
ATOM   2746  CB  LYS A 171     -13.434  28.166  11.532  1.00  8.13           C  
ATOM   2747  CG  LYS A 171     -14.338  29.349  11.280  1.00  8.13           C  
ATOM   2748  CD  LYS A 171     -13.566  30.482  10.624  1.00  8.13           C  
ATOM   2749  CE  LYS A 171     -14.429  31.711  10.447  1.00  8.13           C  
ATOM   2750  NZ  LYS A 171     -13.666  32.836   9.849  1.00  8.13           N  
ATOM   2751  H   LYS A 171     -13.999  27.527  14.201  1.00  8.13           H  
ATOM   2752  HA  LYS A 171     -14.966  26.673  11.535  1.00  8.13           H  
ATOM   2753 1HB  LYS A 171     -12.665  28.501  12.207  1.00  8.13           H  
ATOM   2754 2HB  LYS A 171     -12.950  27.911  10.601  1.00  8.13           H  
ATOM   2755 1HG  LYS A 171     -15.172  29.051  10.646  1.00  8.13           H  
ATOM   2756 2HG  LYS A 171     -14.730  29.710  12.233  1.00  8.13           H  
ATOM   2757 1HD  LYS A 171     -12.703  30.739  11.238  1.00  8.13           H  
ATOM   2758 2HD  LYS A 171     -13.209  30.157   9.650  1.00  8.13           H  
ATOM   2759 1HE  LYS A 171     -15.270  31.467   9.800  1.00  8.13           H  
ATOM   2760 2HE  LYS A 171     -14.810  32.020  11.422  1.00  8.13           H  
ATOM   2761 1HZ  LYS A 171     -14.272  33.636   9.750  1.00  8.13           H  
ATOM   2762 2HZ  LYS A 171     -12.887  33.077  10.454  1.00  8.13           H  
ATOM   2763 3HZ  LYS A 171     -13.316  32.564   8.945  1.00  8.13           H  
ATOM   2764  N   PRO A 172     -12.883  25.030  11.132  1.00  8.57           N  
ATOM   2765  CA  PRO A 172     -11.889  23.969  10.961  1.00  8.57           C  
ATOM   2766  C   PRO A 172     -10.456  24.417  11.237  1.00  8.57           C  
ATOM   2767  O   PRO A 172      -9.568  23.587  11.396  1.00  8.57           O  
ATOM   2768  CB  PRO A 172     -12.045  23.590   9.487  1.00  8.57           C  
ATOM   2769  CG  PRO A 172     -13.462  23.941   9.144  1.00  8.57           C  
ATOM   2770  CD  PRO A 172     -13.776  25.177   9.942  1.00  8.57           C  
ATOM   2771  HA  PRO A 172     -12.161  23.118  11.607  1.00  8.57           H  
ATOM   2772 1HB  PRO A 172     -11.305  24.131   8.881  1.00  8.57           H  
ATOM   2773 2HB  PRO A 172     -11.842  22.516   9.365  1.00  8.57           H  
ATOM   2774 1HG  PRO A 172     -13.565  24.092   8.060  1.00  8.57           H  
ATOM   2775 2HG  PRO A 172     -14.121  23.091   9.412  1.00  8.57           H  
ATOM   2776 1HD  PRO A 172     -13.554  26.079   9.361  1.00  8.57           H  
ATOM   2777 2HD  PRO A 172     -14.836  25.083  10.207  1.00  8.57           H  
ATOM   2778  N   GLY A 173     -10.199  25.719  11.187  1.00  8.93           N  
ATOM   2779  CA  GLY A 173      -8.864  26.224  11.463  1.00  8.93           C  
ATOM   2780  C   GLY A 173      -8.753  26.881  12.850  1.00  8.93           C  
ATOM   2781  O   GLY A 173      -7.710  27.453  13.170  1.00  8.93           O  
ATOM   2782  H   GLY A 173     -10.935  26.380  11.000  1.00  8.93           H  
ATOM   2783 1HA  GLY A 173      -8.143  25.412  11.387  1.00  8.93           H  
ATOM   2784 2HA  GLY A 173      -8.597  26.953  10.700  1.00  8.93           H  
ATOM   2785  N   GLU A 174      -9.827  26.839  13.656  1.00  9.15           N  
ATOM   2786  CA  GLU A 174      -9.817  27.513  14.962  1.00  9.15           C  
ATOM   2787  C   GLU A 174      -9.929  26.589  16.172  1.00  9.15           C  
ATOM   2788  O   GLU A 174      -9.248  26.802  17.176  1.00  9.15           O  
ATOM   2789  CB  GLU A 174     -10.958  28.534  15.040  1.00  9.15           C  
ATOM   2790  CG  GLU A 174     -10.841  29.732  14.088  1.00  9.15           C  
ATOM   2791  CD  GLU A 174     -12.054  30.663  14.149  1.00  9.15           C  
ATOM   2792  OE1 GLU A 174     -12.995  30.342  14.843  1.00  9.15           O  
ATOM   2793  OE2 GLU A 174     -12.034  31.683  13.490  1.00  9.15           O  
ATOM   2794  H   GLU A 174     -10.663  26.337  13.374  1.00  9.15           H  
ATOM   2795  HA  GLU A 174      -8.875  28.053  15.053  1.00  9.15           H  
ATOM   2796 1HB  GLU A 174     -11.899  28.029  14.819  1.00  9.15           H  
ATOM   2797 2HB  GLU A 174     -11.029  28.918  16.057  1.00  9.15           H  
ATOM   2798 1HG  GLU A 174      -9.950  30.299  14.354  1.00  9.15           H  
ATOM   2799 2HG  GLU A 174     -10.708  29.370  13.071  1.00  9.15           H  
ATOM   2800  N   SER A 175     -10.785  25.572  16.102  1.00  9.26           N  
ATOM   2801  CA  SER A 175     -10.938  24.724  17.284  1.00  9.26           C  
ATOM   2802  C   SER A 175      -9.610  24.079  17.686  1.00  9.26           C  
ATOM   2803  O   SER A 175      -8.863  23.653  16.810  1.00  9.26           O  
ATOM   2804  CB  SER A 175     -11.996  23.645  17.087  1.00  9.26           C  
ATOM   2805  OG  SER A 175     -11.913  22.664  18.116  1.00  9.26           O  
ATOM   2806  H   SER A 175     -11.337  25.430  15.251  1.00  9.26           H  
ATOM   2807  HA  SER A 175     -11.310  25.370  18.067  1.00  9.26           H  
ATOM   2808 1HB  SER A 175     -12.982  24.123  17.135  1.00  9.26           H  
ATOM   2809 2HB  SER A 175     -11.935  23.190  16.127  1.00  9.26           H  
ATOM   2810  HG  SER A 175     -12.742  22.138  18.048  1.00  9.26           H  
ATOM   2811  N   PRO A 176      -9.306  23.947  18.995  1.00  9.30           N  
ATOM   2812  CA  PRO A 176      -8.141  23.273  19.536  1.00  9.30           C  
ATOM   2813  C   PRO A 176      -7.968  21.863  18.995  1.00  9.30           C  
ATOM   2814  O   PRO A 176      -6.845  21.368  18.900  1.00  9.30           O  
ATOM   2815  CB  PRO A 176      -8.453  23.226  21.034  1.00  9.30           C  
ATOM   2816  CG  PRO A 176      -9.308  24.435  21.279  1.00  9.30           C  
ATOM   2817  CD  PRO A 176     -10.157  24.575  20.038  1.00  9.30           C  
ATOM   2818  HA  PRO A 176      -7.249  23.881  19.343  1.00  9.30           H  
ATOM   2819 1HB  PRO A 176      -8.967  22.283  21.277  1.00  9.30           H  
ATOM   2820 2HB  PRO A 176      -7.518  23.239  21.610  1.00  9.30           H  
ATOM   2821 1HG  PRO A 176      -9.912  24.293  22.188  1.00  9.30           H  
ATOM   2822 2HG  PRO A 176      -8.673  25.315  21.452  1.00  9.30           H  
ATOM   2823 1HD  PRO A 176     -11.116  24.049  20.150  1.00  9.30           H  
ATOM   2824 2HD  PRO A 176     -10.268  25.654  19.864  1.00  9.30           H  
ATOM   2825  N   TYR A 177      -9.060  21.206  18.601  1.00  9.29           N  
ATOM   2826  CA  TYR A 177      -8.889  19.844  18.123  1.00  9.29           C  
ATOM   2827  C   TYR A 177      -8.312  19.849  16.737  1.00  9.29           C  
ATOM   2828  O   TYR A 177      -7.258  19.266  16.484  1.00  9.29           O  
ATOM   2829  CB  TYR A 177     -10.231  19.143  18.103  1.00  9.29           C  
ATOM   2830  CG  TYR A 177     -10.733  18.795  19.445  1.00  9.29           C  
ATOM   2831  CD1 TYR A 177     -11.155  19.797  20.304  1.00  9.29           C  
ATOM   2832  CD2 TYR A 177     -10.800  17.470  19.823  1.00  9.29           C  
ATOM   2833  CE1 TYR A 177     -11.640  19.469  21.549  1.00  9.29           C  
ATOM   2834  CE2 TYR A 177     -11.286  17.137  21.066  1.00  9.29           C  
ATOM   2835  CZ  TYR A 177     -11.707  18.131  21.930  1.00  9.29           C  
ATOM   2836  OH  TYR A 177     -12.194  17.800  23.174  1.00  9.29           O  
ATOM   2837  H   TYR A 177      -9.991  21.639  18.620  1.00  9.29           H  
ATOM   2838  HA  TYR A 177      -8.198  19.315  18.779  1.00  9.29           H  
ATOM   2839 1HB  TYR A 177     -10.962  19.797  17.630  1.00  9.29           H  
ATOM   2840 2HB  TYR A 177     -10.172  18.240  17.511  1.00  9.29           H  
ATOM   2841  HD1 TYR A 177     -11.103  20.843  19.991  1.00  9.29           H  
ATOM   2842  HD2 TYR A 177     -10.469  16.689  19.135  1.00  9.29           H  
ATOM   2843  HE1 TYR A 177     -11.973  20.253  22.227  1.00  9.29           H  
ATOM   2844  HE2 TYR A 177     -11.342  16.091  21.367  1.00  9.29           H  
ATOM   2845  HH  TYR A 177     -12.159  16.846  23.288  1.00  9.29           H  
ATOM   2846  N   VAL A 178      -8.952  20.588  15.853  1.00  9.30           N  
ATOM   2847  CA  VAL A 178      -8.501  20.622  14.486  1.00  9.30           C  
ATOM   2848  C   VAL A 178      -7.167  21.347  14.401  1.00  9.30           C  
ATOM   2849  O   VAL A 178      -6.328  20.984  13.587  1.00  9.30           O  
ATOM   2850  CB  VAL A 178      -9.602  21.256  13.629  1.00  9.30           C  
ATOM   2851  CG1 VAL A 178     -10.865  20.383  13.707  1.00  9.30           C  
ATOM   2852  CG2 VAL A 178      -9.908  22.604  14.178  1.00  9.30           C  
ATOM   2853  H   VAL A 178      -9.777  21.101  16.126  1.00  9.30           H  
ATOM   2854  HA  VAL A 178      -8.363  19.603  14.141  1.00  9.30           H  
ATOM   2855  HB  VAL A 178      -9.291  21.321  12.585  1.00  9.30           H  
ATOM   2856 1HG1 VAL A 178     -11.662  20.839  13.108  1.00  9.30           H  
ATOM   2857 2HG1 VAL A 178     -10.650  19.391  13.324  1.00  9.30           H  
ATOM   2858 3HG1 VAL A 178     -11.188  20.309  14.745  1.00  9.30           H  
ATOM   2859 1HG2 VAL A 178     -10.715  23.057  13.629  1.00  9.30           H  
ATOM   2860 2HG2 VAL A 178     -10.192  22.457  15.186  1.00  9.30           H  
ATOM   2861 3HG2 VAL A 178      -9.041  23.252  14.128  1.00  9.30           H  
ATOM   2862  N   SER A 179      -6.911  22.283  15.317  1.00  9.36           N  
ATOM   2863  CA  SER A 179      -5.633  22.965  15.354  1.00  9.36           C  
ATOM   2864  C   SER A 179      -4.516  21.959  15.622  1.00  9.36           C  
ATOM   2865  O   SER A 179      -3.523  21.908  14.890  1.00  9.36           O  
ATOM   2866  CB  SER A 179      -5.668  24.042  16.419  1.00  9.36           C  
ATOM   2867  OG  SER A 179      -4.448  24.724  16.510  1.00  9.36           O  
ATOM   2868  H   SER A 179      -7.636  22.567  15.973  1.00  9.36           H  
ATOM   2869  HA  SER A 179      -5.459  23.431  14.384  1.00  9.36           H  
ATOM   2870 1HB  SER A 179      -6.468  24.749  16.184  1.00  9.36           H  
ATOM   2871 2HB  SER A 179      -5.909  23.592  17.376  1.00  9.36           H  
ATOM   2872  HG  SER A 179      -4.659  25.554  16.944  1.00  9.36           H  
ATOM   2873  N   LYS A 180      -4.690  21.106  16.639  1.00  9.52           N  
ATOM   2874  CA  LYS A 180      -3.666  20.115  16.930  1.00  9.52           C  
ATOM   2875  C   LYS A 180      -3.480  19.139  15.776  1.00  9.52           C  
ATOM   2876  O   LYS A 180      -2.345  18.765  15.447  1.00  9.52           O  
ATOM   2877  CB  LYS A 180      -4.030  19.344  18.198  1.00  9.52           C  
ATOM   2878  CG  LYS A 180      -3.897  20.139  19.492  1.00  9.52           C  
ATOM   2879  CD  LYS A 180      -4.341  19.305  20.685  1.00  9.52           C  
ATOM   2880  CE  LYS A 180      -4.238  20.081  21.984  1.00  9.52           C  
ATOM   2881  NZ  LYS A 180      -4.697  19.268  23.149  1.00  9.52           N  
ATOM   2882  H   LYS A 180      -5.519  21.160  17.236  1.00  9.52           H  
ATOM   2883  HA  LYS A 180      -2.722  20.634  17.090  1.00  9.52           H  
ATOM   2884 1HB  LYS A 180      -5.074  19.016  18.123  1.00  9.52           H  
ATOM   2885 2HB  LYS A 180      -3.412  18.452  18.275  1.00  9.52           H  
ATOM   2886 1HG  LYS A 180      -2.856  20.423  19.632  1.00  9.52           H  
ATOM   2887 2HG  LYS A 180      -4.491  21.044  19.435  1.00  9.52           H  
ATOM   2888 1HD  LYS A 180      -5.382  19.005  20.534  1.00  9.52           H  
ATOM   2889 2HD  LYS A 180      -3.728  18.408  20.753  1.00  9.52           H  
ATOM   2890 1HE  LYS A 180      -3.204  20.377  22.143  1.00  9.52           H  
ATOM   2891 2HE  LYS A 180      -4.858  20.976  21.912  1.00  9.52           H  
ATOM   2892 1HZ  LYS A 180      -4.618  19.814  23.995  1.00  9.52           H  
ATOM   2893 2HZ  LYS A 180      -5.661  18.999  23.009  1.00  9.52           H  
ATOM   2894 3HZ  LYS A 180      -4.124  18.440  23.229  1.00  9.52           H  
ATOM   2895  N   PHE A 181      -4.582  18.746  15.138  1.00  9.78           N  
ATOM   2896  CA  PHE A 181      -4.515  17.778  14.055  1.00  9.78           C  
ATOM   2897  C   PHE A 181      -3.808  18.375  12.834  1.00  9.78           C  
ATOM   2898  O   PHE A 181      -2.962  17.724  12.218  1.00  9.78           O  
ATOM   2899  CB  PHE A 181      -5.930  17.318  13.718  1.00  9.78           C  
ATOM   2900  CG  PHE A 181      -6.559  16.603  14.897  1.00  9.78           C  
ATOM   2901  CD1 PHE A 181      -5.791  15.840  15.743  1.00  9.78           C  
ATOM   2902  CD2 PHE A 181      -7.903  16.733  15.184  1.00  9.78           C  
ATOM   2903  CE1 PHE A 181      -6.348  15.231  16.836  1.00  9.78           C  
ATOM   2904  CE2 PHE A 181      -8.462  16.129  16.271  1.00  9.78           C  
ATOM   2905  CZ  PHE A 181      -7.685  15.384  17.101  1.00  9.78           C  
ATOM   2906  H   PHE A 181      -5.494  19.091  15.450  1.00  9.78           H  
ATOM   2907  HA  PHE A 181      -3.942  16.914  14.397  1.00  9.78           H  
ATOM   2908 1HB  PHE A 181      -6.545  18.174  13.457  1.00  9.78           H  
ATOM   2909 2HB  PHE A 181      -5.914  16.639  12.869  1.00  9.78           H  
ATOM   2910  HD1 PHE A 181      -4.723  15.724  15.544  1.00  9.78           H  
ATOM   2911  HD2 PHE A 181      -8.515  17.341  14.544  1.00  9.78           H  
ATOM   2912  HE1 PHE A 181      -5.721  14.628  17.494  1.00  9.78           H  
ATOM   2913  HE2 PHE A 181      -9.522  16.247  16.478  1.00  9.78           H  
ATOM   2914  HZ  PHE A 181      -8.126  14.910  17.968  1.00  9.78           H  
ATOM   2915  N   LEU A 182      -4.110  19.638  12.518  1.00 10.13           N  
ATOM   2916  CA  LEU A 182      -3.489  20.341  11.396  1.00 10.13           C  
ATOM   2917  C   LEU A 182      -1.995  20.529  11.613  1.00 10.13           C  
ATOM   2918  O   LEU A 182      -1.208  20.428  10.675  1.00 10.13           O  
ATOM   2919  CB  LEU A 182      -4.162  21.705  11.197  1.00 10.13           C  
ATOM   2920  CG  LEU A 182      -5.604  21.669  10.646  1.00 10.13           C  
ATOM   2921  CD1 LEU A 182      -6.224  23.063  10.745  1.00 10.13           C  
ATOM   2922  CD2 LEU A 182      -5.564  21.194   9.208  1.00 10.13           C  
ATOM   2923  H   LEU A 182      -4.817  20.131  13.058  1.00 10.13           H  
ATOM   2924  HA  LEU A 182      -3.631  19.744  10.498  1.00 10.13           H  
ATOM   2925 1HB  LEU A 182      -4.195  22.209  12.167  1.00 10.13           H  
ATOM   2926 2HB  LEU A 182      -3.553  22.301  10.522  1.00 10.13           H  
ATOM   2927  HG  LEU A 182      -6.206  20.981  11.222  1.00 10.13           H  
ATOM   2928 1HD1 LEU A 182      -7.243  23.034  10.356  1.00 10.13           H  
ATOM   2929 2HD1 LEU A 182      -6.248  23.372  11.792  1.00 10.13           H  
ATOM   2930 3HD1 LEU A 182      -5.634  23.771  10.168  1.00 10.13           H  
ATOM   2931 1HD2 LEU A 182      -6.579  21.162   8.811  1.00 10.13           H  
ATOM   2932 2HD2 LEU A 182      -4.961  21.881   8.614  1.00 10.13           H  
ATOM   2933 3HD2 LEU A 182      -5.124  20.197   9.168  1.00 10.13           H  
ATOM   2934  N   LYS A 183      -1.593  20.802  12.853  1.00 10.55           N  
ATOM   2935  CA  LYS A 183      -0.177  20.952  13.155  1.00 10.55           C  
ATOM   2936  C   LYS A 183       0.558  19.606  13.095  1.00 10.55           C  
ATOM   2937  O   LYS A 183       1.710  19.540  12.660  1.00 10.55           O  
ATOM   2938  CB  LYS A 183       0.009  21.596  14.528  1.00 10.55           C  
ATOM   2939  CG  LYS A 183      -0.381  23.073  14.599  1.00 10.55           C  
ATOM   2940  CD  LYS A 183      -0.194  23.619  16.006  1.00 10.55           C  
ATOM   2941  CE  LYS A 183      -0.591  25.084  16.097  1.00 10.55           C  
ATOM   2942  NZ  LYS A 183      -0.429  25.615  17.481  1.00 10.55           N  
ATOM   2943  H   LYS A 183      -2.281  20.927  13.598  1.00 10.55           H  
ATOM   2944  HA  LYS A 183       0.265  21.607  12.404  1.00 10.55           H  
ATOM   2945 1HB  LYS A 183      -0.607  21.060  15.256  1.00 10.55           H  
ATOM   2946 2HB  LYS A 183       1.046  21.497  14.841  1.00 10.55           H  
ATOM   2947 1HG  LYS A 183       0.236  23.645  13.907  1.00 10.55           H  
ATOM   2948 2HG  LYS A 183      -1.423  23.187  14.307  1.00 10.55           H  
ATOM   2949 1HD  LYS A 183      -0.818  23.044  16.694  1.00 10.55           H  
ATOM   2950 2HD  LYS A 183       0.846  23.511  16.307  1.00 10.55           H  
ATOM   2951 1HE  LYS A 183       0.028  25.667  15.419  1.00 10.55           H  
ATOM   2952 2HE  LYS A 183      -1.637  25.187  15.800  1.00 10.55           H  
ATOM   2953 1HZ  LYS A 183      -0.705  26.586  17.505  1.00 10.55           H  
ATOM   2954 2HZ  LYS A 183      -1.013  25.083  18.112  1.00 10.55           H  
ATOM   2955 3HZ  LYS A 183       0.536  25.532  17.764  1.00 10.55           H  
ATOM   2956  N   THR A 184      -0.112  18.540  13.548  1.00 10.96           N  
ATOM   2957  CA  THR A 184       0.464  17.199  13.609  1.00 10.96           C  
ATOM   2958  C   THR A 184       0.632  16.483  12.257  1.00 10.96           C  
ATOM   2959  O   THR A 184       1.658  15.834  12.033  1.00 10.96           O  
ATOM   2960  CB  THR A 184      -0.384  16.302  14.525  1.00 10.96           C  
ATOM   2961  OG1 THR A 184      -0.435  16.876  15.840  1.00 10.96           O  
ATOM   2962  CG2 THR A 184       0.235  14.917  14.603  1.00 10.96           C  
ATOM   2963  H   THR A 184      -1.055  18.664  13.914  1.00 10.96           H  
ATOM   2964  HA  THR A 184       1.453  17.289  14.054  1.00 10.96           H  
ATOM   2965  HB  THR A 184      -1.401  16.222  14.131  1.00 10.96           H  
ATOM   2966  HG1 THR A 184      -1.012  17.672  15.806  1.00 10.96           H  
ATOM   2967 1HG2 THR A 184      -0.370  14.289  15.255  1.00 10.96           H  
ATOM   2968 2HG2 THR A 184       0.262  14.479  13.604  1.00 10.96           H  
ATOM   2969 3HG2 THR A 184       1.244  14.989  14.999  1.00 10.96           H  
ATOM   2970  N   ARG A 185      -0.385  16.558  11.391  1.00 11.32           N  
ATOM   2971  CA  ARG A 185      -0.383  15.837  10.116  1.00 11.32           C  
ATOM   2972  C   ARG A 185       0.013  16.717   8.930  1.00 11.32           C  
ATOM   2973  O   ARG A 185       1.049  16.477   8.309  1.00 11.32           O  
ATOM   2974  OXT ARG A 185      -0.854  17.407   8.396  1.00 11.32           O  
ATOM   2975  CB  ARG A 185      -1.762  15.224   9.866  1.00 11.32           C  
ATOM   2976  CG  ARG A 185      -1.901  14.389   8.582  1.00 11.32           C  
ATOM   2977  CD  ARG A 185      -3.210  13.631   8.540  1.00 11.32           C  
ATOM   2978  NE  ARG A 185      -4.370  14.488   8.367  1.00 11.32           N  
ATOM   2979  CZ  ARG A 185      -4.904  14.809   7.169  1.00 11.32           C  
ATOM   2980  NH1 ARG A 185      -4.378  14.326   6.061  1.00 11.32           N  
ATOM   2981  NH2 ARG A 185      -5.952  15.607   7.102  1.00 11.32           N  
ATOM   2982  H   ARG A 185      -1.208  17.106  11.647  1.00 11.32           H  
ATOM   2983  HA  ARG A 185       0.339  15.024  10.190  1.00 11.32           H  
ATOM   2984 1HB  ARG A 185      -2.020  14.578  10.707  1.00 11.32           H  
ATOM   2985 2HB  ARG A 185      -2.508  16.022   9.833  1.00 11.32           H  
ATOM   2986 1HG  ARG A 185      -1.867  15.052   7.717  1.00 11.32           H  
ATOM   2987 2HG  ARG A 185      -1.085  13.676   8.518  1.00 11.32           H  
ATOM   2988 1HD  ARG A 185      -3.194  12.910   7.725  1.00 11.32           H  
ATOM   2989 2HD  ARG A 185      -3.330  13.107   9.481  1.00 11.32           H  
ATOM   2990  HE  ARG A 185      -4.799  14.877   9.196  1.00 11.32           H  
ATOM   2991 1HH1 ARG A 185      -3.574  13.715   6.109  1.00 11.32           H  
ATOM   2992 2HH1 ARG A 185      -4.780  14.566   5.165  1.00 11.32           H  
ATOM   2993 1HH2 ARG A 185      -6.359  15.978   7.948  1.00 11.32           H  
ATOM   2994 2HH2 ARG A 185      -6.346  15.844   6.204  1.00 11.32           H  
ENDMDL

REMARK ID 155204 DOMAINID 151361 MODEL 4 2021-11-27_00000261_1_11
MODEL     4
ATOM      1  N   MET A   1       2.553  -1.871   1.660  1.00  5.31           N  
ATOM      2  CA  MET A   1       3.396  -1.265   0.632  1.00  5.31           C  
ATOM      3  C   MET A   1       3.136   0.251   0.461  1.00  5.31           C  
ATOM      4  O   MET A   1       1.991   0.648   0.242  1.00  5.31           O  
ATOM      5  CB  MET A   1       3.217  -1.989  -0.701  1.00  5.31           C  
ATOM      6  CG  MET A   1       4.030  -1.366  -1.813  1.00  5.31           C  
ATOM      7  SD  MET A   1       3.998  -2.253  -3.366  1.00  5.31           S  
ATOM      8  CE  MET A   1       2.261  -2.318  -3.754  1.00  5.31           C  
ATOM      9 1H   MET A   1       2.442  -2.856   1.466  1.00  5.31           H  
ATOM     10 2H   MET A   1       2.982  -1.754   2.567  1.00  5.31           H  
ATOM     11 3H   MET A   1       1.647  -1.423   1.657  1.00  5.31           H  
ATOM     12  HA  MET A   1       4.420  -1.447   0.920  1.00  5.31           H  
ATOM     13 1HB  MET A   1       3.530  -3.032  -0.599  1.00  5.31           H  
ATOM     14 2HB  MET A   1       2.168  -1.980  -0.992  1.00  5.31           H  
ATOM     15 1HG  MET A   1       3.686  -0.349  -1.989  1.00  5.31           H  
ATOM     16 2HG  MET A   1       5.062  -1.321  -1.477  1.00  5.31           H  
ATOM     17 1HE  MET A   1       2.118  -2.828  -4.706  1.00  5.31           H  
ATOM     18 2HE  MET A   1       1.740  -2.865  -2.969  1.00  5.31           H  
ATOM     19 3HE  MET A   1       1.858  -1.330  -3.809  1.00  5.31           H  
ATOM     20  N   PRO A   2       4.167   1.123   0.588  1.00  5.03           N  
ATOM     21  CA  PRO A   2       4.116   2.569   0.379  1.00  5.03           C  
ATOM     22  C   PRO A   2       3.653   2.933  -1.022  1.00  5.03           C  
ATOM     23  O   PRO A   2       3.935   2.205  -1.978  1.00  5.03           O  
ATOM     24  CB  PRO A   2       5.572   3.002   0.587  1.00  5.03           C  
ATOM     25  CG  PRO A   2       6.173   1.946   1.472  1.00  5.03           C  
ATOM     26  CD  PRO A   2       5.496   0.657   1.080  1.00  5.03           C  
ATOM     27  HA  PRO A   2       3.455   3.022   1.137  1.00  5.03           H  
ATOM     28 1HB  PRO A   2       6.080   3.075  -0.385  1.00  5.03           H  
ATOM     29 2HB  PRO A   2       5.604   4.003   1.039  1.00  5.03           H  
ATOM     30 1HG  PRO A   2       7.266   1.902   1.320  1.00  5.03           H  
ATOM     31 2HG  PRO A   2       6.016   2.203   2.530  1.00  5.03           H  
ATOM     32 1HD  PRO A   2       6.066   0.141   0.295  1.00  5.03           H  
ATOM     33 2HD  PRO A   2       5.413   0.068   2.006  1.00  5.03           H  
ATOM     34  N   GLU A   3       3.016   4.097  -1.155  1.00  4.71           N  
ATOM     35  CA  GLU A   3       2.547   4.581  -2.454  1.00  4.71           C  
ATOM     36  C   GLU A   3       3.643   4.625  -3.515  1.00  4.71           C  
ATOM     37  O   GLU A   3       3.398   4.305  -4.677  1.00  4.71           O  
ATOM     38  CB  GLU A   3       1.946   5.979  -2.329  1.00  4.71           C  
ATOM     39  CG  GLU A   3       1.416   6.519  -3.649  1.00  4.71           C  
ATOM     40  CD  GLU A   3       0.765   7.880  -3.546  1.00  4.71           C  
ATOM     41  OE1 GLU A   3       0.121   8.157  -2.562  1.00  4.71           O  
ATOM     42  OE2 GLU A   3       0.937   8.651  -4.473  1.00  4.71           O  
ATOM     43  H   GLU A   3       2.822   4.649  -0.330  1.00  4.71           H  
ATOM     44  HA  GLU A   3       1.767   3.905  -2.801  1.00  4.71           H  
ATOM     45 1HB  GLU A   3       1.125   5.964  -1.611  1.00  4.71           H  
ATOM     46 2HB  GLU A   3       2.701   6.671  -1.958  1.00  4.71           H  
ATOM     47 1HG  GLU A   3       2.249   6.584  -4.351  1.00  4.71           H  
ATOM     48 2HG  GLU A   3       0.697   5.809  -4.056  1.00  4.71           H  
ATOM     49  N   HIS A   4       4.858   5.019  -3.141  1.00  4.39           N  
ATOM     50  CA  HIS A   4       5.923   5.081  -4.137  1.00  4.39           C  
ATOM     51  C   HIS A   4       6.125   3.705  -4.751  1.00  4.39           C  
ATOM     52  O   HIS A   4       6.147   3.552  -5.976  1.00  4.39           O  
ATOM     53  CB  HIS A   4       7.240   5.563  -3.525  1.00  4.39           C  
ATOM     54  CG  HIS A   4       8.380   5.656  -4.516  1.00  4.39           C  
ATOM     55  ND1 HIS A   4       8.480   6.677  -5.444  1.00  4.39           N  
ATOM     56  CD2 HIS A   4       9.458   4.863  -4.716  1.00  4.39           C  
ATOM     57  CE1 HIS A   4       9.574   6.505  -6.170  1.00  4.39           C  
ATOM     58  NE2 HIS A   4      10.187   5.418  -5.748  1.00  4.39           N  
ATOM     59  H   HIS A   4       5.033   5.272  -2.180  1.00  4.39           H  
ATOM     60  HA  HIS A   4       5.643   5.768  -4.936  1.00  4.39           H  
ATOM     61 1HB  HIS A   4       7.094   6.546  -3.078  1.00  4.39           H  
ATOM     62 2HB  HIS A   4       7.539   4.882  -2.728  1.00  4.39           H  
ATOM     63  HD1 HIS A   4       7.840   7.436  -5.559  1.00  4.39           H  
ATOM     64  HD2 HIS A   4       9.801   3.947  -4.230  1.00  4.39           H  
ATOM     65  HE1 HIS A   4       9.833   7.209  -6.960  1.00  4.39           H  
ATOM     66  N   ASN A   5       6.274   2.697  -3.893  1.00  4.09           N  
ATOM     67  CA  ASN A   5       6.501   1.349  -4.371  1.00  4.09           C  
ATOM     68  C   ASN A   5       5.305   0.858  -5.168  1.00  4.09           C  
ATOM     69  O   ASN A   5       5.477   0.167  -6.173  1.00  4.09           O  
ATOM     70  CB  ASN A   5       6.821   0.433  -3.217  1.00  4.09           C  
ATOM     71  CG  ASN A   5       8.190   0.677  -2.669  1.00  4.09           C  
ATOM     72  OD1 ASN A   5       9.049   1.253  -3.343  1.00  4.09           O  
ATOM     73  ND2 ASN A   5       8.418   0.244  -1.462  1.00  4.09           N  
ATOM     74  H   ASN A   5       6.214   2.871  -2.901  1.00  4.09           H  
ATOM     75  HA  ASN A   5       7.354   1.363  -5.044  1.00  4.09           H  
ATOM     76 1HB  ASN A   5       6.099   0.612  -2.422  1.00  4.09           H  
ATOM     77 2HB  ASN A   5       6.733  -0.608  -3.526  1.00  4.09           H  
ATOM     78 1HD2 ASN A   5       9.316   0.376  -1.037  1.00  4.09           H  
ATOM     79 2HD2 ASN A   5       7.693  -0.223  -0.960  1.00  4.09           H  
ATOM     80  N   ARG A   6       4.093   1.240  -4.753  1.00  3.83           N  
ATOM     81  CA  ARG A   6       2.909   0.842  -5.496  1.00  3.83           C  
ATOM     82  C   ARG A   6       2.963   1.372  -6.909  1.00  3.83           C  
ATOM     83  O   ARG A   6       2.708   0.637  -7.864  1.00  3.83           O  
ATOM     84  CB  ARG A   6       1.635   1.328  -4.839  1.00  3.83           C  
ATOM     85  CG  ARG A   6       0.375   0.928  -5.593  1.00  3.83           C  
ATOM     86  CD  ARG A   6      -0.861   1.258  -4.857  1.00  3.83           C  
ATOM     87  NE  ARG A   6      -2.043   1.009  -5.672  1.00  3.83           N  
ATOM     88  CZ  ARG A   6      -3.305   0.946  -5.204  1.00  3.83           C  
ATOM     89  NH1 ARG A   6      -3.548   1.088  -3.916  1.00  3.83           N  
ATOM     90  NH2 ARG A   6      -4.299   0.737  -6.048  1.00  3.83           N  
ATOM     91  H   ARG A   6       4.000   1.792  -3.899  1.00  3.83           H  
ATOM     92  HA  ARG A   6       2.885  -0.241  -5.554  1.00  3.83           H  
ATOM     93 1HB  ARG A   6       1.577   0.973  -3.811  1.00  3.83           H  
ATOM     94 2HB  ARG A   6       1.648   2.413  -4.802  1.00  3.83           H  
ATOM     95 1HG  ARG A   6       0.348   1.454  -6.553  1.00  3.83           H  
ATOM     96 2HG  ARG A   6       0.388  -0.147  -5.777  1.00  3.83           H  
ATOM     97 1HD  ARG A   6      -0.927   0.646  -3.958  1.00  3.83           H  
ATOM     98 2HD  ARG A   6      -0.849   2.313  -4.583  1.00  3.83           H  
ATOM     99  HE  ARG A   6      -1.911   0.913  -6.694  1.00  3.83           H  
ATOM    100 1HH1 ARG A   6      -2.786   1.247  -3.272  1.00  3.83           H  
ATOM    101 2HH1 ARG A   6      -4.497   1.040  -3.573  1.00  3.83           H  
ATOM    102 1HH2 ARG A   6      -4.101   0.631  -7.041  1.00  3.83           H  
ATOM    103 2HH2 ARG A   6      -5.246   0.689  -5.712  1.00  3.83           H  
ATOM    104  N   ARG A   7       3.320   2.645  -7.055  1.00  3.63           N  
ATOM    105  CA  ARG A   7       3.406   3.224  -8.380  1.00  3.63           C  
ATOM    106  C   ARG A   7       4.464   2.497  -9.200  1.00  3.63           C  
ATOM    107  O   ARG A   7       4.268   2.237 -10.387  1.00  3.63           O  
ATOM    108  CB  ARG A   7       3.707   4.712  -8.294  1.00  3.63           C  
ATOM    109  CG  ARG A   7       2.526   5.557  -7.787  1.00  3.63           C  
ATOM    110  CD  ARG A   7       2.857   7.006  -7.715  1.00  3.63           C  
ATOM    111  NE  ARG A   7       1.750   7.798  -7.172  1.00  3.63           N  
ATOM    112  CZ  ARG A   7       0.705   8.274  -7.876  1.00  3.63           C  
ATOM    113  NH1 ARG A   7       0.597   8.054  -9.170  1.00  3.63           N  
ATOM    114  NH2 ARG A   7      -0.212   8.970  -7.233  1.00  3.63           N  
ATOM    115  H   ARG A   7       3.517   3.217  -6.232  1.00  3.63           H  
ATOM    116  HA  ARG A   7       2.441   3.103  -8.872  1.00  3.63           H  
ATOM    117 1HB  ARG A   7       4.543   4.870  -7.609  1.00  3.63           H  
ATOM    118 2HB  ARG A   7       4.005   5.086  -9.271  1.00  3.63           H  
ATOM    119 1HG  ARG A   7       1.677   5.431  -8.457  1.00  3.63           H  
ATOM    120 2HG  ARG A   7       2.248   5.222  -6.787  1.00  3.63           H  
ATOM    121 1HD  ARG A   7       3.719   7.138  -7.059  1.00  3.63           H  
ATOM    122 2HD  ARG A   7       3.094   7.381  -8.708  1.00  3.63           H  
ATOM    123  HE  ARG A   7       1.744   8.012  -6.164  1.00  3.63           H  
ATOM    124 1HH1 ARG A   7       1.304   7.517  -9.649  1.00  3.63           H  
ATOM    125 2HH1 ARG A   7      -0.195   8.418  -9.679  1.00  3.63           H  
ATOM    126 1HH2 ARG A   7      -0.083   9.114  -6.220  1.00  3.63           H  
ATOM    127 2HH2 ARG A   7      -1.010   9.345  -7.718  1.00  3.63           H  
ATOM    128  N   LEU A   8       5.569   2.097  -8.571  1.00  3.47           N  
ATOM    129  CA  LEU A   8       6.579   1.368  -9.319  1.00  3.47           C  
ATOM    130  C   LEU A   8       6.004   0.023  -9.795  1.00  3.47           C  
ATOM    131  O   LEU A   8       6.246  -0.402 -10.930  1.00  3.47           O  
ATOM    132  CB  LEU A   8       7.826   1.141  -8.462  1.00  3.47           C  
ATOM    133  CG  LEU A   8       8.632   2.378  -8.093  1.00  3.47           C  
ATOM    134  CD1 LEU A   8       9.734   1.975  -7.121  1.00  3.47           C  
ATOM    135  CD2 LEU A   8       9.204   2.988  -9.345  1.00  3.47           C  
ATOM    136  H   LEU A   8       5.717   2.341  -7.589  1.00  3.47           H  
ATOM    137  HA  LEU A   8       6.858   1.954 -10.191  1.00  3.47           H  
ATOM    138 1HB  LEU A   8       7.547   0.628  -7.549  1.00  3.47           H  
ATOM    139 2HB  LEU A   8       8.499   0.520  -9.010  1.00  3.47           H  
ATOM    140  HG  LEU A   8       7.991   3.105  -7.596  1.00  3.47           H  
ATOM    141 1HD1 LEU A   8      10.317   2.848  -6.850  1.00  3.47           H  
ATOM    142 2HD1 LEU A   8       9.300   1.542  -6.228  1.00  3.47           H  
ATOM    143 3HD1 LEU A   8      10.385   1.239  -7.593  1.00  3.47           H  
ATOM    144 1HD2 LEU A   8       9.782   3.874  -9.078  1.00  3.47           H  
ATOM    145 2HD2 LEU A   8       9.854   2.261  -9.839  1.00  3.47           H  
ATOM    146 3HD2 LEU A   8       8.393   3.269 -10.015  1.00  3.47           H  
ATOM    147  N   VAL A   9       5.183  -0.632  -8.963  1.00  3.33           N  
ATOM    148  CA  VAL A   9       4.577  -1.904  -9.368  1.00  3.33           C  
ATOM    149  C   VAL A   9       3.693  -1.716 -10.579  1.00  3.33           C  
ATOM    150  O   VAL A   9       3.813  -2.458 -11.567  1.00  3.33           O  
ATOM    151  CB  VAL A   9       3.707  -2.511  -8.232  1.00  3.33           C  
ATOM    152  CG1 VAL A   9       2.897  -3.689  -8.764  1.00  3.33           C  
ATOM    153  CG2 VAL A   9       4.579  -2.989  -7.086  1.00  3.33           C  
ATOM    154  H   VAL A   9       5.008  -0.256  -8.030  1.00  3.33           H  
ATOM    155  HA  VAL A   9       5.366  -2.610  -9.623  1.00  3.33           H  
ATOM    156  HB  VAL A   9       3.015  -1.764  -7.873  1.00  3.33           H  
ATOM    157 1HG1 VAL A   9       2.285  -4.097  -7.962  1.00  3.33           H  
ATOM    158 2HG1 VAL A   9       2.253  -3.348  -9.573  1.00  3.33           H  
ATOM    159 3HG1 VAL A   9       3.549  -4.449  -9.134  1.00  3.33           H  
ATOM    160 1HG2 VAL A   9       3.944  -3.400  -6.312  1.00  3.33           H  
ATOM    161 2HG2 VAL A   9       5.258  -3.754  -7.442  1.00  3.33           H  
ATOM    162 3HG2 VAL A   9       5.144  -2.163  -6.688  1.00  3.33           H  
ATOM    163  N   GLU A  10       2.829  -0.700 -10.516  1.00  3.18           N  
ATOM    164  CA  GLU A  10       1.890  -0.406 -11.588  1.00  3.18           C  
ATOM    165  C   GLU A  10       2.595  -0.003 -12.890  1.00  3.18           C  
ATOM    166  O   GLU A  10       2.188  -0.415 -13.977  1.00  3.18           O  
ATOM    167  CB  GLU A  10       0.929   0.700 -11.130  1.00  3.18           C  
ATOM    168  CG  GLU A  10      -0.055   0.267 -10.008  1.00  3.18           C  
ATOM    169  CD  GLU A  10      -0.956   1.392  -9.522  1.00  3.18           C  
ATOM    170  OE1 GLU A  10      -0.792   2.499  -9.979  1.00  3.18           O  
ATOM    171  OE2 GLU A  10      -1.803   1.146  -8.682  1.00  3.18           O  
ATOM    172  H   GLU A  10       2.815  -0.129  -9.668  1.00  3.18           H  
ATOM    173  HA  GLU A  10       1.309  -1.307 -11.785  1.00  3.18           H  
ATOM    174 1HB  GLU A  10       1.510   1.544 -10.753  1.00  3.18           H  
ATOM    175 2HB  GLU A  10       0.347   1.054 -11.979  1.00  3.18           H  
ATOM    176 1HG  GLU A  10      -0.675  -0.547 -10.378  1.00  3.18           H  
ATOM    177 2HG  GLU A  10       0.527  -0.112  -9.167  1.00  3.18           H  
ATOM    178  N   ARG A  11       3.678   0.771 -12.776  1.00  2.98           N  
ATOM    179  CA  ARG A  11       4.451   1.224 -13.930  1.00  2.98           C  
ATOM    180  C   ARG A  11       5.238   0.112 -14.613  1.00  2.98           C  
ATOM    181  O   ARG A  11       5.405   0.127 -15.836  1.00  2.98           O  
ATOM    182  CB  ARG A  11       5.437   2.307 -13.521  1.00  2.98           C  
ATOM    183  CG  ARG A  11       4.834   3.660 -13.165  1.00  2.98           C  
ATOM    184  CD  ARG A  11       5.880   4.584 -12.656  1.00  2.98           C  
ATOM    185  NE  ARG A  11       5.344   5.882 -12.278  1.00  2.98           N  
ATOM    186  CZ  ARG A  11       6.075   6.869 -11.724  1.00  2.98           C  
ATOM    187  NH1 ARG A  11       7.359   6.686 -11.513  1.00  2.98           N  
ATOM    188  NH2 ARG A  11       5.509   8.018 -11.399  1.00  2.98           N  
ATOM    189  H   ARG A  11       3.958   1.093 -11.851  1.00  2.98           H  
ATOM    190  HA  ARG A  11       3.756   1.646 -14.654  1.00  2.98           H  
ATOM    191 1HB  ARG A  11       5.992   1.963 -12.647  1.00  2.98           H  
ATOM    192 2HB  ARG A  11       6.158   2.462 -14.322  1.00  2.98           H  
ATOM    193 1HG  ARG A  11       4.402   4.102 -14.061  1.00  2.98           H  
ATOM    194 2HG  ARG A  11       4.058   3.547 -12.416  1.00  2.98           H  
ATOM    195 1HD  ARG A  11       6.342   4.138 -11.773  1.00  2.98           H  
ATOM    196 2HD  ARG A  11       6.637   4.737 -13.423  1.00  2.98           H  
ATOM    197  HE  ARG A  11       4.360   6.051 -12.436  1.00  2.98           H  
ATOM    198 1HH1 ARG A  11       7.790   5.814 -11.781  1.00  2.98           H  
ATOM    199 2HH1 ARG A  11       7.914   7.421 -11.101  1.00  2.98           H  
ATOM    200 1HH2 ARG A  11       4.524   8.161 -11.567  1.00  2.98           H  
ATOM    201 2HH2 ARG A  11       6.065   8.755 -10.989  1.00  2.98           H  
ATOM    202  N   THR A  12       5.726  -0.848 -13.828  1.00  2.71           N  
ATOM    203  CA  THR A  12       6.560  -1.913 -14.364  1.00  2.71           C  
ATOM    204  C   THR A  12       5.845  -3.247 -14.598  1.00  2.71           C  
ATOM    205  O   THR A  12       6.331  -4.072 -15.372  1.00  2.71           O  
ATOM    206  CB  THR A  12       7.736  -2.157 -13.409  1.00  2.71           C  
ATOM    207  OG1 THR A  12       7.223  -2.564 -12.137  1.00  2.71           O  
ATOM    208  CG2 THR A  12       8.542  -0.893 -13.226  1.00  2.71           C  
ATOM    209  H   THR A  12       5.575  -0.799 -12.820  1.00  2.71           H  
ATOM    210  HA  THR A  12       6.957  -1.578 -15.321  1.00  2.71           H  
ATOM    211  HB  THR A  12       8.370  -2.939 -13.809  1.00  2.71           H  
ATOM    212  HG1 THR A  12       6.764  -1.801 -11.724  1.00  2.71           H  
ATOM    213 1HG2 THR A  12       9.354  -1.086 -12.545  1.00  2.71           H  
ATOM    214 2HG2 THR A  12       8.943  -0.574 -14.186  1.00  2.71           H  
ATOM    215 3HG2 THR A  12       7.910  -0.109 -12.817  1.00  2.71           H  
ATOM    216  N   GLY A  13       4.702  -3.477 -13.948  1.00  2.40           N  
ATOM    217  CA  GLY A  13       4.009  -4.755 -14.085  1.00  2.40           C  
ATOM    218  C   GLY A  13       4.687  -5.848 -13.257  1.00  2.40           C  
ATOM    219  O   GLY A  13       4.576  -7.039 -13.564  1.00  2.40           O  
ATOM    220  H   GLY A  13       4.324  -2.785 -13.308  1.00  2.40           H  
ATOM    221 1HA  GLY A  13       2.976  -4.635 -13.757  1.00  2.40           H  
ATOM    222 2HA  GLY A  13       3.984  -5.045 -15.133  1.00  2.40           H  
ATOM    223  N   ILE A  14       5.427  -5.428 -12.235  1.00  2.08           N  
ATOM    224  CA  ILE A  14       6.169  -6.352 -11.379  1.00  2.08           C  
ATOM    225  C   ILE A  14       5.589  -6.422  -9.979  1.00  2.08           C  
ATOM    226  O   ILE A  14       5.666  -5.477  -9.202  1.00  2.08           O  
ATOM    227  CB  ILE A  14       7.664  -5.984 -11.348  1.00  2.08           C  
ATOM    228  CG1 ILE A  14       8.262  -6.094 -12.775  1.00  2.08           C  
ATOM    229  CG2 ILE A  14       8.412  -6.821 -10.331  1.00  2.08           C  
ATOM    230  CD1 ILE A  14       9.688  -5.573 -12.902  1.00  2.08           C  
ATOM    231  H   ILE A  14       5.414  -4.426 -12.033  1.00  2.08           H  
ATOM    232  HA  ILE A  14       6.097  -7.348 -11.813  1.00  2.08           H  
ATOM    233  HB  ILE A  14       7.750  -4.952 -11.088  1.00  2.08           H  
ATOM    234 1HG1 ILE A  14       8.254  -7.141 -13.071  1.00  2.08           H  
ATOM    235 2HG1 ILE A  14       7.635  -5.534 -13.467  1.00  2.08           H  
ATOM    236 1HG2 ILE A  14       9.462  -6.519 -10.310  1.00  2.08           H  
ATOM    237 2HG2 ILE A  14       7.973  -6.671  -9.347  1.00  2.08           H  
ATOM    238 3HG2 ILE A  14       8.345  -7.876 -10.600  1.00  2.08           H  
ATOM    239 1HD1 ILE A  14      10.032  -5.694 -13.928  1.00  2.08           H  
ATOM    240 2HD1 ILE A  14       9.724  -4.530 -12.645  1.00  2.08           H  
ATOM    241 3HD1 ILE A  14      10.352  -6.132 -12.234  1.00  2.08           H  
ATOM    242  N   ASP A  15       5.009  -7.569  -9.661  1.00  1.79           N  
ATOM    243  CA  ASP A  15       4.250  -7.752  -8.433  1.00  1.79           C  
ATOM    244  C   ASP A  15       5.131  -7.886  -7.202  1.00  1.79           C  
ATOM    245  O   ASP A  15       5.883  -8.856  -7.042  1.00  1.79           O  
ATOM    246  CB  ASP A  15       3.309  -8.952  -8.581  1.00  1.79           C  
ATOM    247  CG  ASP A  15       2.329  -9.161  -7.406  1.00  1.79           C  
ATOM    248  OD1 ASP A  15       2.543  -8.619  -6.334  1.00  1.79           O  
ATOM    249  OD2 ASP A  15       1.360  -9.860  -7.610  1.00  1.79           O  
ATOM    250  H   ASP A  15       5.037  -8.320 -10.337  1.00  1.79           H  
ATOM    251  HA  ASP A  15       3.627  -6.868  -8.293  1.00  1.79           H  
ATOM    252 1HB  ASP A  15       2.723  -8.831  -9.496  1.00  1.79           H  
ATOM    253 2HB  ASP A  15       3.899  -9.861  -8.699  1.00  1.79           H  
ATOM    254  N   VAL A  16       5.001  -6.909  -6.314  1.00  1.53           N  
ATOM    255  CA  VAL A  16       5.793  -6.830  -5.103  1.00  1.53           C  
ATOM    256  C   VAL A  16       5.649  -8.073  -4.234  1.00  1.53           C  
ATOM    257  O   VAL A  16       6.567  -8.408  -3.491  1.00  1.53           O  
ATOM    258  CB  VAL A  16       5.363  -5.609  -4.270  1.00  1.53           C  
ATOM    259  CG1 VAL A  16       3.963  -5.848  -3.654  1.00  1.53           C  
ATOM    260  CG2 VAL A  16       6.380  -5.352  -3.192  1.00  1.53           C  
ATOM    261  H   VAL A  16       4.331  -6.178  -6.511  1.00  1.53           H  
ATOM    262  HA  VAL A  16       6.838  -6.714  -5.389  1.00  1.53           H  
ATOM    263  HB  VAL A  16       5.296  -4.750  -4.918  1.00  1.53           H  
ATOM    264 1HG1 VAL A  16       3.654  -4.999  -3.084  1.00  1.53           H  
ATOM    265 2HG1 VAL A  16       3.239  -6.029  -4.451  1.00  1.53           H  
ATOM    266 3HG1 VAL A  16       3.983  -6.696  -2.979  1.00  1.53           H  
ATOM    267 1HG2 VAL A  16       6.087  -4.482  -2.607  1.00  1.53           H  
ATOM    268 2HG2 VAL A  16       6.436  -6.216  -2.539  1.00  1.53           H  
ATOM    269 3HG2 VAL A  16       7.349  -5.173  -3.644  1.00  1.53           H  
ATOM    270  N   GLU A  17       4.513  -8.774  -4.325  1.00  1.34           N  
ATOM    271  CA  GLU A  17       4.315  -9.948  -3.497  1.00  1.34           C  
ATOM    272  C   GLU A  17       5.271 -11.056  -3.901  1.00  1.34           C  
ATOM    273  O   GLU A  17       5.674 -11.868  -3.068  1.00  1.34           O  
ATOM    274  CB  GLU A  17       2.866 -10.424  -3.546  1.00  1.34           C  
ATOM    275  CG  GLU A  17       1.872  -9.462  -2.878  1.00  1.34           C  
ATOM    276  CD  GLU A  17       2.124  -9.258  -1.402  1.00  1.34           C  
ATOM    277  OE1 GLU A  17       2.231 -10.232  -0.696  1.00  1.34           O  
ATOM    278  OE2 GLU A  17       2.203  -8.126  -0.983  1.00  1.34           O  
ATOM    279  H   GLU A  17       3.784  -8.502  -4.997  1.00  1.34           H  
ATOM    280  HA  GLU A  17       4.536  -9.676  -2.466  1.00  1.34           H  
ATOM    281 1HB  GLU A  17       2.563 -10.554  -4.585  1.00  1.34           H  
ATOM    282 2HB  GLU A  17       2.783 -11.393  -3.057  1.00  1.34           H  
ATOM    283 1HG  GLU A  17       1.938  -8.497  -3.384  1.00  1.34           H  
ATOM    284 2HG  GLU A  17       0.863  -9.845  -3.022  1.00  1.34           H  
ATOM    285  N   LYS A  18       5.609 -11.125  -5.192  1.00  1.18           N  
ATOM    286  CA  LYS A  18       6.521 -12.156  -5.653  1.00  1.18           C  
ATOM    287  C   LYS A  18       7.898 -11.779  -5.168  1.00  1.18           C  
ATOM    288  O   LYS A  18       8.664 -12.610  -4.687  1.00  1.18           O  
ATOM    289  CB  LYS A  18       6.522 -12.293  -7.171  1.00  1.18           C  
ATOM    290  CG  LYS A  18       7.403 -13.432  -7.675  1.00  1.18           C  
ATOM    291  CD  LYS A  18       6.836 -14.774  -7.220  1.00  1.18           C  
ATOM    292  CE  LYS A  18       7.612 -15.961  -7.762  1.00  1.18           C  
ATOM    293  NZ  LYS A  18       6.996 -17.259  -7.300  1.00  1.18           N  
ATOM    294  H   LYS A  18       5.286 -10.412  -5.844  1.00  1.18           H  
ATOM    295  HA  LYS A  18       6.245 -13.111  -5.206  1.00  1.18           H  
ATOM    296 1HB  LYS A  18       5.504 -12.460  -7.524  1.00  1.18           H  
ATOM    297 2HB  LYS A  18       6.877 -11.361  -7.620  1.00  1.18           H  
ATOM    298 1HG  LYS A  18       7.434 -13.410  -8.757  1.00  1.18           H  
ATOM    299 2HG  LYS A  18       8.414 -13.313  -7.292  1.00  1.18           H  
ATOM    300 1HD  LYS A  18       6.863 -14.824  -6.125  1.00  1.18           H  
ATOM    301 2HD  LYS A  18       5.798 -14.858  -7.540  1.00  1.18           H  
ATOM    302 1HE  LYS A  18       7.617 -15.931  -8.851  1.00  1.18           H  
ATOM    303 2HE  LYS A  18       8.639 -15.910  -7.402  1.00  1.18           H  
ATOM    304 1HZ  LYS A  18       7.523 -18.038  -7.654  1.00  1.18           H  
ATOM    305 2HZ  LYS A  18       6.992 -17.289  -6.262  1.00  1.18           H  
ATOM    306 3HZ  LYS A  18       6.047 -17.320  -7.630  1.00  1.18           H  
ATOM    307  N   LEU A  19       8.216 -10.493  -5.266  1.00  1.07           N  
ATOM    308  CA  LEU A  19       9.538 -10.077  -4.832  1.00  1.07           C  
ATOM    309  C   LEU A  19       9.689 -10.365  -3.340  1.00  1.07           C  
ATOM    310  O   LEU A  19      10.712 -10.897  -2.911  1.00  1.07           O  
ATOM    311  CB  LEU A  19       9.726  -8.597  -5.111  1.00  1.07           C  
ATOM    312  CG  LEU A  19      10.242  -8.266  -6.488  1.00  1.07           C  
ATOM    313  CD1 LEU A  19       9.333  -8.903  -7.516  1.00  1.07           C  
ATOM    314  CD2 LEU A  19      10.225  -6.789  -6.646  1.00  1.07           C  
ATOM    315  H   LEU A  19       7.541  -9.835  -5.666  1.00  1.07           H  
ATOM    316  HA  LEU A  19      10.287 -10.645  -5.380  1.00  1.07           H  
ATOM    317 1HB  LEU A  19       8.776  -8.093  -4.976  1.00  1.07           H  
ATOM    318 2HB  LEU A  19      10.433  -8.196  -4.386  1.00  1.07           H  
ATOM    319  HG  LEU A  19      11.253  -8.656  -6.628  1.00  1.07           H  
ATOM    320 1HD1 LEU A  19       9.690  -8.659  -8.509  1.00  1.07           H  
ATOM    321 2HD1 LEU A  19       9.331  -9.982  -7.382  1.00  1.07           H  
ATOM    322 3HD1 LEU A  19       8.325  -8.524  -7.390  1.00  1.07           H  
ATOM    323 1HD2 LEU A  19      10.550  -6.508  -7.641  1.00  1.07           H  
ATOM    324 2HD2 LEU A  19       9.212  -6.460  -6.495  1.00  1.07           H  
ATOM    325 3HD2 LEU A  19      10.878  -6.322  -5.904  1.00  1.07           H  
ATOM    326  N   LEU A  20       8.637 -10.092  -2.563  1.00  0.99           N  
ATOM    327  CA  LEU A  20       8.653 -10.379  -1.139  1.00  0.99           C  
ATOM    328  C   LEU A  20       8.749 -11.858  -0.836  1.00  0.99           C  
ATOM    329  O   LEU A  20       9.526 -12.248   0.035  1.00  0.99           O  
ATOM    330  CB  LEU A  20       7.414  -9.802  -0.471  1.00  0.99           C  
ATOM    331  CG  LEU A  20       7.405  -8.319  -0.327  1.00  0.99           C  
ATOM    332  CD1 LEU A  20       6.030  -7.853   0.130  1.00  0.99           C  
ATOM    333  CD2 LEU A  20       8.470  -7.982   0.680  1.00  0.99           C  
ATOM    334  H   LEU A  20       7.817  -9.645  -2.968  1.00  0.99           H  
ATOM    335  HA  LEU A  20       9.525  -9.892  -0.710  1.00  0.99           H  
ATOM    336 1HB  LEU A  20       6.543 -10.084  -1.060  1.00  0.99           H  
ATOM    337 2HB  LEU A  20       7.314 -10.238   0.522  1.00  0.99           H  
ATOM    338  HG  LEU A  20       7.624  -7.834  -1.272  1.00  0.99           H  
ATOM    339 1HD1 LEU A  20       6.034  -6.774   0.251  1.00  0.99           H  
ATOM    340 2HD1 LEU A  20       5.282  -8.126  -0.620  1.00  0.99           H  
ATOM    341 3HD1 LEU A  20       5.776  -8.320   1.075  1.00  0.99           H  
ATOM    342 1HD2 LEU A  20       8.489  -6.937   0.860  1.00  0.99           H  
ATOM    343 2HD2 LEU A  20       8.265  -8.474   1.590  1.00  0.99           H  
ATOM    344 3HD2 LEU A  20       9.432  -8.311   0.318  1.00  0.99           H  
ATOM    345  N   GLU A  21       8.026 -12.698  -1.583  1.00  0.92           N  
ATOM    346  CA  GLU A  21       8.108 -14.133  -1.360  1.00  0.92           C  
ATOM    347  C   GLU A  21       9.546 -14.582  -1.510  1.00  0.92           C  
ATOM    348  O   GLU A  21      10.062 -15.346  -0.688  1.00  0.92           O  
ATOM    349  CB  GLU A  21       7.258 -14.898  -2.385  1.00  0.92           C  
ATOM    350  CG  GLU A  21       7.250 -16.429  -2.210  1.00  0.92           C  
ATOM    351  CD  GLU A  21       6.468 -17.150  -3.309  1.00  0.92           C  
ATOM    352  OE1 GLU A  21       6.971 -17.215  -4.423  1.00  0.92           O  
ATOM    353  OE2 GLU A  21       5.391 -17.624  -3.044  1.00  0.92           O  
ATOM    354  H   GLU A  21       7.379 -12.340  -2.286  1.00  0.92           H  
ATOM    355  HA  GLU A  21       7.768 -14.358  -0.349  1.00  0.92           H  
ATOM    356 1HB  GLU A  21       6.229 -14.542  -2.338  1.00  0.92           H  
ATOM    357 2HB  GLU A  21       7.626 -14.682  -3.388  1.00  0.92           H  
ATOM    358 1HG  GLU A  21       8.282 -16.785  -2.217  1.00  0.92           H  
ATOM    359 2HG  GLU A  21       6.816 -16.670  -1.241  1.00  0.92           H  
ATOM    360  N   LEU A  22      10.187 -14.104  -2.574  1.00  0.87           N  
ATOM    361  CA  LEU A  22      11.548 -14.476  -2.882  1.00  0.87           C  
ATOM    362  C   LEU A  22      12.543 -13.928  -1.855  1.00  0.87           C  
ATOM    363  O   LEU A  22      13.440 -14.656  -1.420  1.00  0.87           O  
ATOM    364  CB  LEU A  22      11.872 -13.960  -4.278  1.00  0.87           C  
ATOM    365  CG  LEU A  22      11.101 -14.608  -5.408  1.00  0.87           C  
ATOM    366  CD1 LEU A  22      11.367 -13.863  -6.688  1.00  0.87           C  
ATOM    367  CD2 LEU A  22      11.515 -16.032  -5.518  1.00  0.87           C  
ATOM    368  H   LEU A  22       9.689 -13.477  -3.211  1.00  0.87           H  
ATOM    369  HA  LEU A  22      11.612 -15.561  -2.883  1.00  0.87           H  
ATOM    370 1HB  LEU A  22      11.708 -12.885  -4.314  1.00  0.87           H  
ATOM    371 2HB  LEU A  22      12.900 -14.169  -4.478  1.00  0.87           H  
ATOM    372  HG  LEU A  22      10.033 -14.562  -5.203  1.00  0.87           H  
ATOM    373 1HD1 LEU A  22      10.806 -14.332  -7.483  1.00  0.87           H  
ATOM    374 2HD1 LEU A  22      11.049 -12.827  -6.578  1.00  0.87           H  
ATOM    375 3HD1 LEU A  22      12.423 -13.899  -6.918  1.00  0.87           H  
ATOM    376 1HD2 LEU A  22      10.970 -16.514  -6.328  1.00  0.87           H  
ATOM    377 2HD2 LEU A  22      12.586 -16.089  -5.720  1.00  0.87           H  
ATOM    378 3HD2 LEU A  22      11.296 -16.534  -4.584  1.00  0.87           H  
ATOM    379  N   LEU A  23      12.357 -12.676  -1.410  1.00  0.84           N  
ATOM    380  CA  LEU A  23      13.263 -12.103  -0.416  1.00  0.84           C  
ATOM    381  C   LEU A  23      13.156 -12.870   0.890  1.00  0.84           C  
ATOM    382  O   LEU A  23      14.162 -13.167   1.530  1.00  0.84           O  
ATOM    383  CB  LEU A  23      12.931 -10.637  -0.140  1.00  0.84           C  
ATOM    384  CG  LEU A  23      13.194  -9.615  -1.229  1.00  0.84           C  
ATOM    385  CD1 LEU A  23      12.592  -8.295  -0.810  1.00  0.84           C  
ATOM    386  CD2 LEU A  23      14.635  -9.453  -1.422  1.00  0.84           C  
ATOM    387  H   LEU A  23      11.606 -12.105  -1.797  1.00  0.84           H  
ATOM    388  HA  LEU A  23      14.281 -12.172  -0.779  1.00  0.84           H  
ATOM    389 1HB  LEU A  23      11.877 -10.571   0.126  1.00  0.84           H  
ATOM    390 2HB  LEU A  23      13.525 -10.334   0.700  1.00  0.84           H  
ATOM    391  HG  LEU A  23      12.751  -9.944  -2.155  1.00  0.84           H  
ATOM    392 1HD1 LEU A  23      12.782  -7.559  -1.582  1.00  0.84           H  
ATOM    393 2HD1 LEU A  23      11.527  -8.417  -0.674  1.00  0.84           H  
ATOM    394 3HD1 LEU A  23      13.043  -7.967   0.123  1.00  0.84           H  
ATOM    395 1HD2 LEU A  23      14.815  -8.742  -2.201  1.00  0.84           H  
ATOM    396 2HD2 LEU A  23      15.074  -9.102  -0.513  1.00  0.84           H  
ATOM    397 3HD2 LEU A  23      15.052 -10.387  -1.692  1.00  0.84           H  
ATOM    398  N   ILE A  24      11.936 -13.238   1.265  1.00  0.83           N  
ATOM    399  CA  ILE A  24      11.727 -13.996   2.480  1.00  0.83           C  
ATOM    400  C   ILE A  24      12.332 -15.382   2.350  1.00  0.83           C  
ATOM    401  O   ILE A  24      12.972 -15.860   3.287  1.00  0.83           O  
ATOM    402  CB  ILE A  24      10.255 -14.041   2.883  1.00  0.83           C  
ATOM    403  CG1 ILE A  24       9.828 -12.616   3.302  1.00  0.83           C  
ATOM    404  CG2 ILE A  24      10.101 -15.024   4.015  1.00  0.83           C  
ATOM    405  CD1 ILE A  24       8.361 -12.404   3.454  1.00  0.83           C  
ATOM    406  H   ILE A  24      11.126 -12.969   0.705  1.00  0.83           H  
ATOM    407  HA  ILE A  24      12.248 -13.486   3.285  1.00  0.83           H  
ATOM    408  HB  ILE A  24       9.641 -14.340   2.027  1.00  0.83           H  
ATOM    409 1HG1 ILE A  24      10.294 -12.388   4.256  1.00  0.83           H  
ATOM    410 2HG1 ILE A  24      10.197 -11.913   2.553  1.00  0.83           H  
ATOM    411 1HG2 ILE A  24       9.058 -15.071   4.329  1.00  0.83           H  
ATOM    412 2HG2 ILE A  24      10.423 -15.997   3.663  1.00  0.83           H  
ATOM    413 3HG2 ILE A  24      10.722 -14.714   4.852  1.00  0.83           H  
ATOM    414 1HD1 ILE A  24       8.174 -11.373   3.754  1.00  0.83           H  
ATOM    415 2HD1 ILE A  24       7.866 -12.602   2.501  1.00  0.83           H  
ATOM    416 3HD1 ILE A  24       7.972 -13.077   4.219  1.00  0.83           H  
ATOM    417  N   LYS A  25      12.133 -16.042   1.205  1.00  0.82           N  
ATOM    418  CA  LYS A  25      12.750 -17.341   0.987  1.00  0.82           C  
ATOM    419  C   LYS A  25      14.271 -17.212   1.154  1.00  0.82           C  
ATOM    420  O   LYS A  25      14.906 -18.072   1.767  1.00  0.82           O  
ATOM    421  CB  LYS A  25      12.355 -17.901  -0.385  1.00  0.82           C  
ATOM    422  CG  LYS A  25      12.893 -19.289  -0.702  1.00  0.82           C  
ATOM    423  CD  LYS A  25      12.177 -19.925  -1.924  1.00  0.82           C  
ATOM    424  CE  LYS A  25      12.569 -19.281  -3.251  1.00  0.82           C  
ATOM    425  NZ  LYS A  25      12.009 -20.026  -4.426  1.00  0.82           N  
ATOM    426  H   LYS A  25      11.553 -15.636   0.469  1.00  0.82           H  
ATOM    427  HA  LYS A  25      12.386 -18.031   1.748  1.00  0.82           H  
ATOM    428 1HB  LYS A  25      11.268 -17.927  -0.465  1.00  0.82           H  
ATOM    429 2HB  LYS A  25      12.718 -17.224  -1.161  1.00  0.82           H  
ATOM    430 1HG  LYS A  25      13.956 -19.213  -0.917  1.00  0.82           H  
ATOM    431 2HG  LYS A  25      12.766 -19.936   0.162  1.00  0.82           H  
ATOM    432 1HD  LYS A  25      12.422 -20.987  -1.964  1.00  0.82           H  
ATOM    433 2HD  LYS A  25      11.099 -19.827  -1.794  1.00  0.82           H  
ATOM    434 1HE  LYS A  25      12.218 -18.255  -3.275  1.00  0.82           H  
ATOM    435 2HE  LYS A  25      13.626 -19.279  -3.332  1.00  0.82           H  
ATOM    436 1HZ  LYS A  25      12.331 -19.577  -5.306  1.00  0.82           H  
ATOM    437 2HZ  LYS A  25      12.349 -20.974  -4.413  1.00  0.82           H  
ATOM    438 3HZ  LYS A  25      11.003 -20.029  -4.395  1.00  0.82           H  
ATOM    439  N   ALA A  26      14.867 -16.128   0.629  1.00  0.83           N  
ATOM    440  CA  ALA A  26      16.300 -15.919   0.821  1.00  0.83           C  
ATOM    441  C   ALA A  26      16.617 -15.745   2.286  1.00  0.83           C  
ATOM    442  O   ALA A  26      17.603 -16.297   2.766  1.00  0.83           O  
ATOM    443  CB  ALA A  26      16.801 -14.718   0.058  1.00  0.83           C  
ATOM    444  H   ALA A  26      14.322 -15.454   0.090  1.00  0.83           H  
ATOM    445  HA  ALA A  26      16.826 -16.804   0.468  1.00  0.83           H  
ATOM    446 1HB  ALA A  26      17.855 -14.620   0.229  1.00  0.83           H  
ATOM    447 2HB  ALA A  26      16.622 -14.876  -0.967  1.00  0.83           H  
ATOM    448 3HB  ALA A  26      16.297 -13.818   0.391  1.00  0.83           H  
ATOM    449  N   ALA A  27      15.769 -15.019   3.020  1.00  0.85           N  
ATOM    450  CA  ALA A  27      16.017 -14.818   4.439  1.00  0.85           C  
ATOM    451  C   ALA A  27      16.022 -16.159   5.130  1.00  0.85           C  
ATOM    452  O   ALA A  27      16.839 -16.417   6.010  1.00  0.85           O  
ATOM    453  CB  ALA A  27      14.962 -13.894   5.044  1.00  0.85           C  
ATOM    454  H   ALA A  27      14.972 -14.566   2.574  1.00  0.85           H  
ATOM    455  HA  ALA A  27      17.005 -14.377   4.558  1.00  0.85           H  
ATOM    456 1HB  ALA A  27      15.154 -13.739   6.084  1.00  0.85           H  
ATOM    457 2HB  ALA A  27      14.973 -12.943   4.539  1.00  0.85           H  
ATOM    458 3HB  ALA A  27      13.985 -14.338   4.933  1.00  0.85           H  
ATOM    459  N   ALA A  28      15.116 -17.032   4.714  1.00  0.88           N  
ATOM    460  CA  ALA A  28      15.041 -18.363   5.264  1.00  0.88           C  
ATOM    461  C   ALA A  28      16.276 -19.174   4.943  1.00  0.88           C  
ATOM    462  O   ALA A  28      16.811 -19.877   5.812  1.00  0.88           O  
ATOM    463  CB  ALA A  28      13.790 -19.030   4.744  1.00  0.88           C  
ATOM    464  H   ALA A  28      14.450 -16.745   3.997  1.00  0.88           H  
ATOM    465  HA  ALA A  28      15.019 -18.283   6.337  1.00  0.88           H  
ATOM    466 1HB  ALA A  28      13.715 -20.006   5.170  1.00  0.88           H  
ATOM    467 2HB  ALA A  28      12.916 -18.441   5.014  1.00  0.88           H  
ATOM    468 3HB  ALA A  28      13.836 -19.116   3.672  1.00  0.88           H  
ATOM    469  N   ALA A  29      16.773 -19.052   3.711  1.00  0.92           N  
ATOM    470  CA  ALA A  29      17.975 -19.769   3.330  1.00  0.92           C  
ATOM    471  C   ALA A  29      19.152 -19.285   4.172  1.00  0.92           C  
ATOM    472  O   ALA A  29      19.919 -20.092   4.704  1.00  0.92           O  
ATOM    473  CB  ALA A  29      18.258 -19.560   1.845  1.00  0.92           C  
ATOM    474  H   ALA A  29      16.284 -18.473   3.027  1.00  0.92           H  
ATOM    475  HA  ALA A  29      17.827 -20.829   3.527  1.00  0.92           H  
ATOM    476 1HB  ALA A  29      19.159 -20.099   1.560  1.00  0.92           H  
ATOM    477 2HB  ALA A  29      17.415 -19.920   1.256  1.00  0.92           H  
ATOM    478 3HB  ALA A  29      18.405 -18.501   1.651  1.00  0.92           H  
ATOM    479  N   GLU A  30      19.271 -17.964   4.339  1.00  0.96           N  
ATOM    480  CA  GLU A  30      20.364 -17.370   5.107  1.00  0.96           C  
ATOM    481  C   GLU A  30      20.271 -17.656   6.597  1.00  0.96           C  
ATOM    482  O   GLU A  30      21.278 -17.937   7.249  1.00  0.96           O  
ATOM    483  CB  GLU A  30      20.419 -15.860   4.868  1.00  0.96           C  
ATOM    484  CG  GLU A  30      20.884 -15.469   3.486  1.00  0.96           C  
ATOM    485  CD  GLU A  30      20.836 -14.004   3.244  1.00  0.96           C  
ATOM    486  OE1 GLU A  30      20.139 -13.311   3.920  1.00  0.96           O  
ATOM    487  OE2 GLU A  30      21.522 -13.561   2.371  1.00  0.96           O  
ATOM    488  H   GLU A  30      18.595 -17.349   3.887  1.00  0.96           H  
ATOM    489  HA  GLU A  30      21.297 -17.796   4.741  1.00  0.96           H  
ATOM    490 1HB  GLU A  30      19.422 -15.442   5.006  1.00  0.96           H  
ATOM    491 2HB  GLU A  30      21.078 -15.392   5.601  1.00  0.96           H  
ATOM    492 1HG  GLU A  30      21.909 -15.815   3.347  1.00  0.96           H  
ATOM    493 2HG  GLU A  30      20.257 -15.973   2.748  1.00  0.96           H  
ATOM    494  N   PHE A  31      19.061 -17.621   7.143  1.00  1.01           N  
ATOM    495  CA  PHE A  31      18.850 -17.869   8.559  1.00  1.01           C  
ATOM    496  C   PHE A  31      19.267 -19.305   8.852  1.00  1.01           C  
ATOM    497  O   PHE A  31      20.016 -19.577   9.800  1.00  1.01           O  
ATOM    498  CB  PHE A  31      17.383 -17.668   8.921  1.00  1.01           C  
ATOM    499  CG  PHE A  31      17.084 -17.697  10.368  1.00  1.01           C  
ATOM    500  CD1 PHE A  31      17.256 -16.538  11.105  1.00  1.01           C  
ATOM    501  CD2 PHE A  31      16.647 -18.839  11.014  1.00  1.01           C  
ATOM    502  CE1 PHE A  31      16.985 -16.506  12.447  1.00  1.01           C  
ATOM    503  CE2 PHE A  31      16.378 -18.803  12.373  1.00  1.01           C  
ATOM    504  CZ  PHE A  31      16.544 -17.640  13.083  1.00  1.01           C  
ATOM    505  H   PHE A  31      18.260 -17.372   6.570  1.00  1.01           H  
ATOM    506  HA  PHE A  31      19.470 -17.187   9.141  1.00  1.01           H  
ATOM    507 1HB  PHE A  31      17.047 -16.719   8.532  1.00  1.01           H  
ATOM    508 2HB  PHE A  31      16.782 -18.436   8.433  1.00  1.01           H  
ATOM    509  HD1 PHE A  31      17.605 -15.640  10.599  1.00  1.01           H  
ATOM    510  HD2 PHE A  31      16.513 -19.759  10.444  1.00  1.01           H  
ATOM    511  HE1 PHE A  31      17.121 -15.582  13.008  1.00  1.01           H  
ATOM    512  HE2 PHE A  31      16.035 -19.681  12.888  1.00  1.01           H  
ATOM    513  HZ  PHE A  31      16.327 -17.619  14.150  1.00  1.01           H  
ATOM    514  N   THR A  32      18.788 -20.225   7.998  1.00  1.07           N  
ATOM    515  CA  THR A  32      19.073 -21.643   8.112  1.00  1.07           C  
ATOM    516  C   THR A  32      20.557 -21.901   7.967  1.00  1.07           C  
ATOM    517  O   THR A  32      21.137 -22.656   8.749  1.00  1.07           O  
ATOM    518  CB  THR A  32      18.348 -22.434   7.013  1.00  1.07           C  
ATOM    519  OG1 THR A  32      16.933 -22.248   7.140  1.00  1.07           O  
ATOM    520  CG2 THR A  32      18.696 -23.910   7.111  1.00  1.07           C  
ATOM    521  H   THR A  32      18.179 -19.933   7.232  1.00  1.07           H  
ATOM    522  HA  THR A  32      18.748 -21.990   9.092  1.00  1.07           H  
ATOM    523  HB  THR A  32      18.660 -22.062   6.036  1.00  1.07           H  
ATOM    524  HG1 THR A  32      16.716 -21.340   6.829  1.00  1.07           H  
ATOM    525 1HG2 THR A  32      18.182 -24.453   6.319  1.00  1.07           H  
ATOM    526 2HG2 THR A  32      19.772 -24.037   6.999  1.00  1.07           H  
ATOM    527 3HG2 THR A  32      18.382 -24.300   8.079  1.00  1.07           H  
ATOM    528  N   THR A  33      21.175 -21.259   6.973  1.00  1.11           N  
ATOM    529  CA  THR A  33      22.588 -21.414   6.706  1.00  1.11           C  
ATOM    530  C   THR A  33      23.411 -20.954   7.908  1.00  1.11           C  
ATOM    531  O   THR A  33      24.300 -21.672   8.347  1.00  1.11           O  
ATOM    532  CB  THR A  33      22.970 -20.635   5.433  1.00  1.11           C  
ATOM    533  OG1 THR A  33      22.243 -21.172   4.311  1.00  1.11           O  
ATOM    534  CG2 THR A  33      24.389 -20.761   5.156  1.00  1.11           C  
ATOM    535  H   THR A  33      20.638 -20.661   6.347  1.00  1.11           H  
ATOM    536  HA  THR A  33      22.796 -22.469   6.534  1.00  1.11           H  
ATOM    537  HB  THR A  33      22.721 -19.585   5.564  1.00  1.11           H  
ATOM    538  HG1 THR A  33      21.293 -20.981   4.424  1.00  1.11           H  
ATOM    539 1HG2 THR A  33      24.644 -20.207   4.252  1.00  1.11           H  
ATOM    540 2HG2 THR A  33      24.964 -20.362   5.995  1.00  1.11           H  
ATOM    541 3HG2 THR A  33      24.605 -21.801   5.016  1.00  1.11           H  
ATOM    542  N   TYR A  34      23.084 -19.793   8.484  1.00  1.15           N  
ATOM    543  CA  TYR A  34      23.789 -19.286   9.661  1.00  1.15           C  
ATOM    544  C   TYR A  34      23.710 -20.301  10.808  1.00  1.15           C  
ATOM    545  O   TYR A  34      24.728 -20.648  11.427  1.00  1.15           O  
ATOM    546  CB  TYR A  34      23.200 -17.937  10.078  1.00  1.15           C  
ATOM    547  CG  TYR A  34      23.830 -17.292  11.302  1.00  1.15           C  
ATOM    548  CD1 TYR A  34      25.033 -16.620  11.181  1.00  1.15           C  
ATOM    549  CD2 TYR A  34      23.194 -17.350  12.532  1.00  1.15           C  
ATOM    550  CE1 TYR A  34      25.603 -16.008  12.286  1.00  1.15           C  
ATOM    551  CE2 TYR A  34      23.764 -16.734  13.634  1.00  1.15           C  
ATOM    552  CZ  TYR A  34      24.965 -16.063  13.510  1.00  1.15           C  
ATOM    553  OH  TYR A  34      25.526 -15.438  14.605  1.00  1.15           O  
ATOM    554  H   TYR A  34      22.339 -19.227   8.079  1.00  1.15           H  
ATOM    555  HA  TYR A  34      24.839 -19.147   9.403  1.00  1.15           H  
ATOM    556 1HB  TYR A  34      23.294 -17.237   9.243  1.00  1.15           H  
ATOM    557 2HB  TYR A  34      22.133 -18.057  10.269  1.00  1.15           H  
ATOM    558  HD1 TYR A  34      25.525 -16.571  10.210  1.00  1.15           H  
ATOM    559  HD2 TYR A  34      22.243 -17.875  12.628  1.00  1.15           H  
ATOM    560  HE1 TYR A  34      26.550 -15.476  12.185  1.00  1.15           H  
ATOM    561  HE2 TYR A  34      23.260 -16.775  14.600  1.00  1.15           H  
ATOM    562  HH  TYR A  34      26.378 -15.071  14.359  1.00  1.15           H  
ATOM    563  N   TYR A  35      22.493 -20.777  11.093  1.00  1.17           N  
ATOM    564  CA  TYR A  35      22.256 -21.775  12.133  1.00  1.17           C  
ATOM    565  C   TYR A  35      23.089 -23.026  11.885  1.00  1.17           C  
ATOM    566  O   TYR A  35      23.811 -23.504  12.766  1.00  1.17           O  
ATOM    567  CB  TYR A  35      20.764 -22.108  12.165  1.00  1.17           C  
ATOM    568  CG  TYR A  35      20.338 -23.229  13.063  1.00  1.17           C  
ATOM    569  CD1 TYR A  35      20.211 -23.038  14.427  1.00  1.17           C  
ATOM    570  CD2 TYR A  35      20.025 -24.457  12.497  1.00  1.17           C  
ATOM    571  CE1 TYR A  35      19.774 -24.077  15.227  1.00  1.17           C  
ATOM    572  CE2 TYR A  35      19.586 -25.489  13.291  1.00  1.17           C  
ATOM    573  CZ  TYR A  35      19.459 -25.303  14.653  1.00  1.17           C  
ATOM    574  OH  TYR A  35      19.019 -26.336  15.448  1.00  1.17           O  
ATOM    575  H   TYR A  35      21.691 -20.436  10.556  1.00  1.17           H  
ATOM    576  HA  TYR A  35      22.553 -21.354  13.093  1.00  1.17           H  
ATOM    577 1HB  TYR A  35      20.210 -21.214  12.458  1.00  1.17           H  
ATOM    578 2HB  TYR A  35      20.438 -22.351  11.160  1.00  1.17           H  
ATOM    579  HD1 TYR A  35      20.449 -22.071  14.868  1.00  1.17           H  
ATOM    580  HD2 TYR A  35      20.121 -24.597  11.418  1.00  1.17           H  
ATOM    581  HE1 TYR A  35      19.671 -23.931  16.302  1.00  1.17           H  
ATOM    582  HE2 TYR A  35      19.337 -26.452  12.846  1.00  1.17           H  
ATOM    583  HH  TYR A  35      18.841 -27.106  14.902  1.00  1.17           H  
ATOM    584  N   TYR A  36      23.002 -23.546  10.674  1.00  1.17           N  
ATOM    585  CA  TYR A  36      23.721 -24.737  10.298  1.00  1.17           C  
ATOM    586  C   TYR A  36      25.229 -24.541  10.419  1.00  1.17           C  
ATOM    587  O   TYR A  36      25.935 -25.411  10.933  1.00  1.17           O  
ATOM    588  CB  TYR A  36      23.281 -25.189   8.922  1.00  1.17           C  
ATOM    589  CG  TYR A  36      23.955 -26.383   8.509  1.00  1.17           C  
ATOM    590  CD1 TYR A  36      23.679 -27.562   9.168  1.00  1.17           C  
ATOM    591  CD2 TYR A  36      24.816 -26.347   7.467  1.00  1.17           C  
ATOM    592  CE1 TYR A  36      24.302 -28.695   8.797  1.00  1.17           C  
ATOM    593  CE2 TYR A  36      25.422 -27.471   7.091  1.00  1.17           C  
ATOM    594  CZ  TYR A  36      25.184 -28.655   7.757  1.00  1.17           C  
ATOM    595  OH  TYR A  36      25.830 -29.790   7.380  1.00  1.17           O  
ATOM    596  H   TYR A  36      22.400 -23.106   9.983  1.00  1.17           H  
ATOM    597  HA  TYR A  36      23.447 -25.526  10.994  1.00  1.17           H  
ATOM    598 1HB  TYR A  36      22.204 -25.368   8.917  1.00  1.17           H  
ATOM    599 2HB  TYR A  36      23.489 -24.399   8.196  1.00  1.17           H  
ATOM    600  HD1 TYR A  36      22.971 -27.575   9.996  1.00  1.17           H  
ATOM    601  HD2 TYR A  36      25.011 -25.414   6.949  1.00  1.17           H  
ATOM    602  HE1 TYR A  36      24.100 -29.609   9.318  1.00  1.17           H  
ATOM    603  HE2 TYR A  36      26.123 -27.437   6.263  1.00  1.17           H  
ATOM    604  HH  TYR A  36      25.444 -30.540   7.834  1.00  1.17           H  
ATOM    605  N   TYR A  37      25.737 -23.414   9.924  1.00  1.17           N  
ATOM    606  CA  TYR A  37      27.156 -23.119  10.009  1.00  1.17           C  
ATOM    607  C   TYR A  37      27.586 -23.055  11.469  1.00  1.17           C  
ATOM    608  O   TYR A  37      28.671 -23.517  11.812  1.00  1.17           O  
ATOM    609  CB  TYR A  37      27.504 -21.824   9.281  1.00  1.17           C  
ATOM    610  CG  TYR A  37      27.454 -21.952   7.804  1.00  1.17           C  
ATOM    611  CD1 TYR A  37      26.836 -23.047   7.240  1.00  1.17           C  
ATOM    612  CD2 TYR A  37      28.037 -20.993   7.005  1.00  1.17           C  
ATOM    613  CE1 TYR A  37      26.789 -23.181   5.881  1.00  1.17           C  
ATOM    614  CE2 TYR A  37      27.996 -21.135   5.635  1.00  1.17           C  
ATOM    615  CZ  TYR A  37      27.381 -22.222   5.080  1.00  1.17           C  
ATOM    616  OH  TYR A  37      27.334 -22.359   3.733  1.00  1.17           O  
ATOM    617  H   TYR A  37      25.122 -22.739   9.487  1.00  1.17           H  
ATOM    618  HA  TYR A  37      27.706 -23.928   9.536  1.00  1.17           H  
ATOM    619 1HB  TYR A  37      26.798 -21.046   9.575  1.00  1.17           H  
ATOM    620 2HB  TYR A  37      28.488 -21.498   9.560  1.00  1.17           H  
ATOM    621  HD1 TYR A  37      26.384 -23.796   7.875  1.00  1.17           H  
ATOM    622  HD2 TYR A  37      28.523 -20.127   7.454  1.00  1.17           H  
ATOM    623  HE1 TYR A  37      26.296 -24.041   5.433  1.00  1.17           H  
ATOM    624  HE2 TYR A  37      28.443 -20.386   4.984  1.00  1.17           H  
ATOM    625  HH  TYR A  37      27.532 -21.499   3.300  1.00  1.17           H  
ATOM    626  N   THR A  38      26.735 -22.506  12.341  1.00  1.16           N  
ATOM    627  CA  THR A  38      27.051 -22.438  13.760  1.00  1.16           C  
ATOM    628  C   THR A  38      27.267 -23.854  14.296  1.00  1.16           C  
ATOM    629  O   THR A  38      28.247 -24.129  15.003  1.00  1.16           O  
ATOM    630  CB  THR A  38      25.920 -21.754  14.550  1.00  1.16           C  
ATOM    631  OG1 THR A  38      25.726 -20.395  14.067  1.00  1.16           O  
ATOM    632  CG2 THR A  38      26.277 -21.739  16.021  1.00  1.16           C  
ATOM    633  H   THR A  38      25.856 -22.105  12.008  1.00  1.16           H  
ATOM    634  HA  THR A  38      27.973 -21.883  13.896  1.00  1.16           H  
ATOM    635  HB  THR A  38      25.003 -22.300  14.430  1.00  1.16           H  
ATOM    636  HG1 THR A  38      25.383 -20.436  13.130  1.00  1.16           H  
ATOM    637 1HG2 THR A  38      25.477 -21.263  16.584  1.00  1.16           H  
ATOM    638 2HG2 THR A  38      26.405 -22.766  16.368  1.00  1.16           H  
ATOM    639 3HG2 THR A  38      27.203 -21.192  16.167  1.00  1.16           H  
ATOM    640  N   ILE A  39      26.373 -24.764  13.916  1.00  1.15           N  
ATOM    641  CA  ILE A  39      26.479 -26.151  14.338  1.00  1.15           C  
ATOM    642  C   ILE A  39      27.773 -26.767  13.814  1.00  1.15           C  
ATOM    643  O   ILE A  39      28.524 -27.398  14.562  1.00  1.15           O  
ATOM    644  CB  ILE A  39      25.271 -26.957  13.835  1.00  1.15           C  
ATOM    645  CG1 ILE A  39      24.008 -26.494  14.552  1.00  1.15           C  
ATOM    646  CG2 ILE A  39      25.509 -28.419  14.040  1.00  1.15           C  
ATOM    647  CD1 ILE A  39      22.747 -27.009  13.935  1.00  1.15           C  
ATOM    648  H   ILE A  39      25.583 -24.465  13.339  1.00  1.15           H  
ATOM    649  HA  ILE A  39      26.496 -26.185  15.426  1.00  1.15           H  
ATOM    650  HB  ILE A  39      25.129 -26.772  12.780  1.00  1.15           H  
ATOM    651 1HG1 ILE A  39      24.048 -26.835  15.584  1.00  1.15           H  
ATOM    652 2HG1 ILE A  39      23.971 -25.403  14.546  1.00  1.15           H  
ATOM    653 1HG2 ILE A  39      24.658 -28.984  13.670  1.00  1.15           H  
ATOM    654 2HG2 ILE A  39      26.407 -28.717  13.504  1.00  1.15           H  
ATOM    655 3HG2 ILE A  39      25.640 -28.612  15.099  1.00  1.15           H  
ATOM    656 1HD1 ILE A  39      21.910 -26.645  14.507  1.00  1.15           H  
ATOM    657 2HD1 ILE A  39      22.672 -26.657  12.910  1.00  1.15           H  
ATOM    658 3HD1 ILE A  39      22.750 -28.094  13.949  1.00  1.15           H  
ATOM    659  N   LEU A  40      28.070 -26.540  12.541  1.00  1.17           N  
ATOM    660  CA  LEU A  40      29.288 -27.077  11.964  1.00  1.17           C  
ATOM    661  C   LEU A  40      30.537 -26.519  12.619  1.00  1.17           C  
ATOM    662  O   LEU A  40      31.513 -27.241  12.817  1.00  1.17           O  
ATOM    663  CB  LEU A  40      29.336 -26.781  10.493  1.00  1.17           C  
ATOM    664  CG  LEU A  40      28.371 -27.499   9.691  1.00  1.17           C  
ATOM    665  CD1 LEU A  40      28.472 -26.999   8.360  1.00  1.17           C  
ATOM    666  CD2 LEU A  40      28.683 -28.899   9.754  1.00  1.17           C  
ATOM    667  H   LEU A  40      27.417 -26.009  11.962  1.00  1.17           H  
ATOM    668  HA  LEU A  40      29.276 -28.154  12.099  1.00  1.17           H  
ATOM    669 1HB  LEU A  40      29.182 -25.716  10.340  1.00  1.17           H  
ATOM    670 2HB  LEU A  40      30.318 -27.051  10.122  1.00  1.17           H  
ATOM    671  HG  LEU A  40      27.352 -27.345  10.051  1.00  1.17           H  
ATOM    672 1HD1 LEU A  40      27.842 -27.524   7.732  1.00  1.17           H  
ATOM    673 2HD1 LEU A  40      28.207 -25.953   8.370  1.00  1.17           H  
ATOM    674 3HD1 LEU A  40      29.463 -27.121   8.009  1.00  1.17           H  
ATOM    675 1HD2 LEU A  40      27.990 -29.446   9.132  1.00  1.17           H  
ATOM    676 2HD2 LEU A  40      29.658 -29.022   9.403  1.00  1.17           H  
ATOM    677 3HD2 LEU A  40      28.619 -29.240  10.777  1.00  1.17           H  
ATOM    678  N   ARG A  41      30.518 -25.242  12.980  1.00  1.21           N  
ATOM    679  CA  ARG A  41      31.653 -24.642  13.656  1.00  1.21           C  
ATOM    680  C   ARG A  41      31.947 -25.424  14.927  1.00  1.21           C  
ATOM    681  O   ARG A  41      33.096 -25.723  15.232  1.00  1.21           O  
ATOM    682  CB  ARG A  41      31.363 -23.192  13.998  1.00  1.21           C  
ATOM    683  CG  ARG A  41      32.461 -22.433  14.713  1.00  1.21           C  
ATOM    684  CD  ARG A  41      32.010 -21.041  14.994  1.00  1.21           C  
ATOM    685  NE  ARG A  41      32.966 -20.272  15.780  1.00  1.21           N  
ATOM    686  CZ  ARG A  41      33.037 -20.292  17.119  1.00  1.21           C  
ATOM    687  NH1 ARG A  41      32.223 -21.054  17.818  1.00  1.21           N  
ATOM    688  NH2 ARG A  41      33.933 -19.535  17.713  1.00  1.21           N  
ATOM    689  H   ARG A  41      29.704 -24.670  12.771  1.00  1.21           H  
ATOM    690  HA  ARG A  41      32.520 -24.688  12.999  1.00  1.21           H  
ATOM    691 1HB  ARG A  41      31.124 -22.650  13.088  1.00  1.21           H  
ATOM    692 2HB  ARG A  41      30.487 -23.145  14.634  1.00  1.21           H  
ATOM    693 1HG  ARG A  41      32.691 -22.927  15.659  1.00  1.21           H  
ATOM    694 2HG  ARG A  41      33.359 -22.393  14.086  1.00  1.21           H  
ATOM    695 1HD  ARG A  41      31.864 -20.524  14.047  1.00  1.21           H  
ATOM    696 2HD  ARG A  41      31.065 -21.070  15.537  1.00  1.21           H  
ATOM    697  HE  ARG A  41      33.630 -19.642  15.301  1.00  1.21           H  
ATOM    698 1HH1 ARG A  41      31.538 -21.625  17.335  1.00  1.21           H  
ATOM    699 2HH1 ARG A  41      32.279 -21.067  18.825  1.00  1.21           H  
ATOM    700 1HH2 ARG A  41      34.540 -18.947  17.119  1.00  1.21           H  
ATOM    701 2HH2 ARG A  41      34.015 -19.522  18.716  1.00  1.21           H  
ATOM    702  N   ASN A  42      30.897 -25.779  15.666  1.00  1.32           N  
ATOM    703  CA  ASN A  42      31.077 -26.547  16.888  1.00  1.32           C  
ATOM    704  C   ASN A  42      31.493 -28.011  16.628  1.00  1.32           C  
ATOM    705  O   ASN A  42      32.230 -28.599  17.423  1.00  1.32           O  
ATOM    706  CB  ASN A  42      29.807 -26.485  17.713  1.00  1.32           C  
ATOM    707  CG  ASN A  42      29.602 -25.126  18.363  1.00  1.32           C  
ATOM    708  OD1 ASN A  42      30.555 -24.372  18.612  1.00  1.32           O  
ATOM    709  ND2 ASN A  42      28.365 -24.799  18.638  1.00  1.32           N  
ATOM    710  H   ASN A  42      29.958 -25.488  15.378  1.00  1.32           H  
ATOM    711  HA  ASN A  42      31.881 -26.084  17.460  1.00  1.32           H  
ATOM    712 1HB  ASN A  42      28.951 -26.694  17.066  1.00  1.32           H  
ATOM    713 2HB  ASN A  42      29.831 -27.254  18.482  1.00  1.32           H  
ATOM    714 1HD2 ASN A  42      28.164 -23.916  19.064  1.00  1.32           H  
ATOM    715 2HD2 ASN A  42      27.622 -25.427  18.419  1.00  1.32           H  
ATOM    716  N   HIS A  43      31.016 -28.600  15.523  1.00  1.49           N  
ATOM    717  CA  HIS A  43      31.316 -30.002  15.205  1.00  1.49           C  
ATOM    718  C   HIS A  43      32.672 -30.280  14.532  1.00  1.49           C  
ATOM    719  O   HIS A  43      33.288 -31.313  14.799  1.00  1.49           O  
ATOM    720  CB  HIS A  43      30.229 -30.611  14.309  1.00  1.49           C  
ATOM    721  CG  HIS A  43      28.889 -30.793  14.977  1.00  1.49           C  
ATOM    722  ND1 HIS A  43      28.010 -31.799  14.619  1.00  1.49           N  
ATOM    723  CD2 HIS A  43      28.284 -30.107  15.972  1.00  1.49           C  
ATOM    724  CE1 HIS A  43      26.930 -31.725  15.365  1.00  1.49           C  
ATOM    725  NE2 HIS A  43      27.066 -30.706  16.197  1.00  1.49           N  
ATOM    726  H   HIS A  43      30.388 -28.070  14.919  1.00  1.49           H  
ATOM    727  HA  HIS A  43      31.313 -30.565  16.136  1.00  1.49           H  
ATOM    728 1HB  HIS A  43      30.090 -29.980  13.431  1.00  1.49           H  
ATOM    729 2HB  HIS A  43      30.564 -31.578  13.963  1.00  1.49           H  
ATOM    730  HD1 HIS A  43      28.154 -32.502  13.919  1.00  1.49           H  
ATOM    731  HD2 HIS A  43      28.582 -29.242  16.561  1.00  1.49           H  
ATOM    732  HE1 HIS A  43      26.118 -32.443  15.226  1.00  1.49           H  
ATOM    733  N   ALA A  44      33.122 -29.409  13.626  1.00  1.73           N  
ATOM    734  CA  ALA A  44      34.356 -29.680  12.883  1.00  1.73           C  
ATOM    735  C   ALA A  44      35.526 -29.908  13.830  1.00  1.73           C  
ATOM    736  O   ALA A  44      35.771 -29.122  14.746  1.00  1.73           O  
ATOM    737  CB  ALA A  44      34.676 -28.523  11.940  1.00  1.73           C  
ATOM    738  H   ALA A  44      32.591 -28.564  13.434  1.00  1.73           H  
ATOM    739  HA  ALA A  44      34.209 -30.591  12.304  1.00  1.73           H  
ATOM    740 1HB  ALA A  44      35.585 -28.741  11.380  1.00  1.73           H  
ATOM    741 2HB  ALA A  44      33.861 -28.356  11.252  1.00  1.73           H  
ATOM    742 3HB  ALA A  44      34.815 -27.640  12.519  1.00  1.73           H  
ATOM    743  N   THR A  45      36.288 -30.967  13.578  1.00  2.00           N  
ATOM    744  CA  THR A  45      37.440 -31.272  14.412  1.00  2.00           C  
ATOM    745  C   THR A  45      38.473 -32.158  13.727  1.00  2.00           C  
ATOM    746  O   THR A  45      38.161 -32.906  12.800  1.00  2.00           O  
ATOM    747  CB  THR A  45      37.010 -31.942  15.723  1.00  2.00           C  
ATOM    748  OG1 THR A  45      38.162 -32.099  16.578  1.00  2.00           O  
ATOM    749  CG2 THR A  45      36.395 -33.294  15.434  1.00  2.00           C  
ATOM    750  H   THR A  45      36.042 -31.588  12.819  1.00  2.00           H  
ATOM    751  HA  THR A  45      37.930 -30.331  14.661  1.00  2.00           H  
ATOM    752  HB  THR A  45      36.273 -31.315  16.231  1.00  2.00           H  
ATOM    753  HG1 THR A  45      37.899 -32.550  17.384  1.00  2.00           H  
ATOM    754 1HG2 THR A  45      36.092 -33.763  16.368  1.00  2.00           H  
ATOM    755 2HG2 THR A  45      35.521 -33.163  14.791  1.00  2.00           H  
ATOM    756 3HG2 THR A  45      37.127 -33.924  14.930  1.00  2.00           H  
ATOM    757  N   GLY A  46      39.701 -32.064  14.231  1.00  2.25           N  
ATOM    758  CA  GLY A  46      40.845 -32.879  13.832  1.00  2.25           C  
ATOM    759  C   GLY A  46      41.812 -32.125  12.926  1.00  2.25           C  
ATOM    760  O   GLY A  46      41.552 -31.937  11.737  1.00  2.25           O  
ATOM    761  H   GLY A  46      39.827 -31.406  14.990  1.00  2.25           H  
ATOM    762 1HA  GLY A  46      41.371 -33.220  14.725  1.00  2.25           H  
ATOM    763 2HA  GLY A  46      40.488 -33.771  13.319  1.00  2.25           H  
ATOM    764  N   LEU A  47      42.954 -31.730  13.480  1.00  2.42           N  
ATOM    765  CA  LEU A  47      43.983 -30.954  12.774  1.00  2.42           C  
ATOM    766  C   LEU A  47      43.446 -29.842  11.854  1.00  2.42           C  
ATOM    767  O   LEU A  47      43.383 -28.672  12.241  1.00  2.42           O  
ATOM    768  CB  LEU A  47      44.856 -31.908  11.951  1.00  2.42           C  
ATOM    769  CG  LEU A  47      45.670 -32.910  12.763  1.00  2.42           C  
ATOM    770  CD1 LEU A  47      46.370 -33.868  11.816  1.00  2.42           C  
ATOM    771  CD2 LEU A  47      46.669 -32.162  13.623  1.00  2.42           C  
ATOM    772  H   LEU A  47      43.111 -31.952  14.452  1.00  2.42           H  
ATOM    773  HA  LEU A  47      44.613 -30.483  13.528  1.00  2.42           H  
ATOM    774 1HB  LEU A  47      44.224 -32.481  11.278  1.00  2.42           H  
ATOM    775 2HB  LEU A  47      45.550 -31.316  11.352  1.00  2.42           H  
ATOM    776  HG  LEU A  47      45.005 -33.491  13.401  1.00  2.42           H  
ATOM    777 1HD1 LEU A  47      46.947 -34.592  12.392  1.00  2.42           H  
ATOM    778 2HD1 LEU A  47      45.627 -34.391  11.215  1.00  2.42           H  
ATOM    779 3HD1 LEU A  47      47.038 -33.308  11.163  1.00  2.42           H  
ATOM    780 1HD2 LEU A  47      47.252 -32.874  14.208  1.00  2.42           H  
ATOM    781 2HD2 LEU A  47      47.337 -31.584  12.984  1.00  2.42           H  
ATOM    782 3HD2 LEU A  47      46.140 -31.488  14.297  1.00  2.42           H  
ATOM    783  N   GLU A  48      43.052 -30.218  10.636  1.00  2.44           N  
ATOM    784  CA  GLU A  48      42.547 -29.303   9.613  1.00  2.44           C  
ATOM    785  C   GLU A  48      41.244 -28.681  10.052  1.00  2.44           C  
ATOM    786  O   GLU A  48      40.909 -27.560   9.662  1.00  2.44           O  
ATOM    787  CB  GLU A  48      42.347 -30.028   8.283  1.00  2.44           C  
ATOM    788  CG  GLU A  48      43.653 -30.472   7.610  1.00  2.44           C  
ATOM    789  CD  GLU A  48      43.440 -31.202   6.301  1.00  2.44           C  
ATOM    790  OE1 GLU A  48      42.311 -31.472   5.972  1.00  2.44           O  
ATOM    791  OE2 GLU A  48      44.410 -31.487   5.636  1.00  2.44           O  
ATOM    792  H   GLU A  48      43.046 -31.208  10.448  1.00  2.44           H  
ATOM    793  HA  GLU A  48      43.276 -28.505   9.470  1.00  2.44           H  
ATOM    794 1HB  GLU A  48      41.732 -30.914   8.445  1.00  2.44           H  
ATOM    795 2HB  GLU A  48      41.809 -29.378   7.592  1.00  2.44           H  
ATOM    796 1HG  GLU A  48      44.269 -29.591   7.425  1.00  2.44           H  
ATOM    797 2HG  GLU A  48      44.195 -31.119   8.300  1.00  2.44           H  
ATOM    798  N   GLY A  49      40.540 -29.385  10.925  1.00  2.32           N  
ATOM    799  CA  GLY A  49      39.278 -28.927  11.455  1.00  2.32           C  
ATOM    800  C   GLY A  49      39.418 -27.540  12.065  1.00  2.32           C  
ATOM    801  O   GLY A  49      38.473 -26.759  12.025  1.00  2.32           O  
ATOM    802  H   GLY A  49      40.899 -30.296  11.204  1.00  2.32           H  
ATOM    803 1HA  GLY A  49      38.534 -28.910  10.666  1.00  2.32           H  
ATOM    804 2HA  GLY A  49      38.931 -29.629  12.210  1.00  2.32           H  
ATOM    805  N   GLU A  50      40.591 -27.188  12.612  1.00  2.12           N  
ATOM    806  CA  GLU A  50      40.699 -25.861  13.195  1.00  2.12           C  
ATOM    807  C   GLU A  50      40.605 -24.792  12.106  1.00  2.12           C  
ATOM    808  O   GLU A  50      40.003 -23.734  12.314  1.00  2.12           O  
ATOM    809  CB  GLU A  50      42.014 -25.713  13.957  1.00  2.12           C  
ATOM    810  CG  GLU A  50      42.130 -26.587  15.226  1.00  2.12           C  
ATOM    811  CD  GLU A  50      41.116 -26.256  16.312  1.00  2.12           C  
ATOM    812  OE1 GLU A  50      41.014 -25.110  16.678  1.00  2.12           O  
ATOM    813  OE2 GLU A  50      40.432 -27.162  16.770  1.00  2.12           O  
ATOM    814  H   GLU A  50      41.400 -27.815  12.597  1.00  2.12           H  
ATOM    815  HA  GLU A  50      39.876 -25.714  13.885  1.00  2.12           H  
ATOM    816 1HB  GLU A  50      42.841 -25.980  13.296  1.00  2.12           H  
ATOM    817 2HB  GLU A  50      42.151 -24.672  14.248  1.00  2.12           H  
ATOM    818 1HG  GLU A  50      42.001 -27.631  14.932  1.00  2.12           H  
ATOM    819 2HG  GLU A  50      43.135 -26.479  15.632  1.00  2.12           H  
ATOM    820  N   ALA A  51      41.196 -25.068  10.935  1.00  1.90           N  
ATOM    821  CA  ALA A  51      41.166 -24.122   9.830  1.00  1.90           C  
ATOM    822  C   ALA A  51      39.751 -23.992   9.344  1.00  1.90           C  
ATOM    823  O   ALA A  51      39.264 -22.897   9.060  1.00  1.90           O  
ATOM    824  CB  ALA A  51      42.060 -24.585   8.694  1.00  1.90           C  
ATOM    825  H   ALA A  51      41.619 -25.978  10.788  1.00  1.90           H  
ATOM    826  HA  ALA A  51      41.500 -23.149  10.195  1.00  1.90           H  
ATOM    827 1HB  ALA A  51      42.018 -23.861   7.883  1.00  1.90           H  
ATOM    828 2HB  ALA A  51      43.084 -24.675   9.053  1.00  1.90           H  
ATOM    829 3HB  ALA A  51      41.715 -25.553   8.334  1.00  1.90           H  
ATOM    830  N   ILE A  52      39.074 -25.132   9.306  1.00  1.69           N  
ATOM    831  CA  ILE A  52      37.719 -25.192   8.819  1.00  1.69           C  
ATOM    832  C   ILE A  52      36.814 -24.423   9.757  1.00  1.69           C  
ATOM    833  O   ILE A  52      35.948 -23.687   9.302  1.00  1.69           O  
ATOM    834  CB  ILE A  52      37.284 -26.643   8.629  1.00  1.69           C  
ATOM    835  CG1 ILE A  52      38.190 -27.270   7.570  1.00  1.69           C  
ATOM    836  CG2 ILE A  52      35.814 -26.744   8.224  1.00  1.69           C  
ATOM    837  CD1 ILE A  52      38.139 -26.583   6.244  1.00  1.69           C  
ATOM    838  H   ILE A  52      39.554 -25.992   9.583  1.00  1.69           H  
ATOM    839  HA  ILE A  52      37.681 -24.713   7.845  1.00  1.69           H  
ATOM    840  HB  ILE A  52      37.434 -27.182   9.556  1.00  1.69           H  
ATOM    841 1HG1 ILE A  52      39.212 -27.244   7.923  1.00  1.69           H  
ATOM    842 2HG1 ILE A  52      37.907 -28.280   7.437  1.00  1.69           H  
ATOM    843 1HG2 ILE A  52      35.534 -27.787   8.097  1.00  1.69           H  
ATOM    844 2HG2 ILE A  52      35.211 -26.300   9.004  1.00  1.69           H  
ATOM    845 3HG2 ILE A  52      35.651 -26.209   7.286  1.00  1.69           H  
ATOM    846 1HD1 ILE A  52      38.806 -27.086   5.545  1.00  1.69           H  
ATOM    847 2HD1 ILE A  52      37.132 -26.624   5.879  1.00  1.69           H  
ATOM    848 3HD1 ILE A  52      38.445 -25.555   6.356  1.00  1.69           H  
ATOM    849  N   LYS A  53      37.018 -24.549  11.067  1.00  1.54           N  
ATOM    850  CA  LYS A  53      36.208 -23.777  11.993  1.00  1.54           C  
ATOM    851  C   LYS A  53      36.385 -22.280  11.781  1.00  1.54           C  
ATOM    852  O   LYS A  53      35.393 -21.548  11.778  1.00  1.54           O  
ATOM    853  CB  LYS A  53      36.525 -24.148  13.437  1.00  1.54           C  
ATOM    854  CG  LYS A  53      35.971 -25.489  13.825  1.00  1.54           C  
ATOM    855  CD  LYS A  53      36.107 -25.789  15.296  1.00  1.54           C  
ATOM    856  CE  LYS A  53      37.504 -26.177  15.631  1.00  1.54           C  
ATOM    857  NZ  LYS A  53      37.645 -26.618  17.037  1.00  1.54           N  
ATOM    858  H   LYS A  53      37.725 -25.192  11.417  1.00  1.54           H  
ATOM    859  HA  LYS A  53      35.162 -24.017  11.810  1.00  1.54           H  
ATOM    860 1HB  LYS A  53      37.609 -24.178  13.576  1.00  1.54           H  
ATOM    861 2HB  LYS A  53      36.122 -23.396  14.113  1.00  1.54           H  
ATOM    862 1HG  LYS A  53      34.924 -25.525  13.551  1.00  1.54           H  
ATOM    863 2HG  LYS A  53      36.488 -26.261  13.282  1.00  1.54           H  
ATOM    864 1HD  LYS A  53      35.808 -24.923  15.882  1.00  1.54           H  
ATOM    865 2HD  LYS A  53      35.449 -26.625  15.548  1.00  1.54           H  
ATOM    866 1HE  LYS A  53      37.808 -26.994  14.973  1.00  1.54           H  
ATOM    867 2HE  LYS A  53      38.161 -25.326  15.464  1.00  1.54           H  
ATOM    868 1HZ  LYS A  53      38.640 -26.870  17.169  1.00  1.54           H  
ATOM    869 2HZ  LYS A  53      37.393 -25.871  17.656  1.00  1.54           H  
ATOM    870 3HZ  LYS A  53      37.058 -27.421  17.216  1.00  1.54           H  
ATOM    871  N   GLU A  54      37.622 -21.807  11.542  1.00  1.42           N  
ATOM    872  CA  GLU A  54      37.794 -20.370  11.296  1.00  1.42           C  
ATOM    873  C   GLU A  54      37.077 -19.948  10.011  1.00  1.42           C  
ATOM    874  O   GLU A  54      36.425 -18.904   9.961  1.00  1.42           O  
ATOM    875  CB  GLU A  54      39.276 -19.978  11.213  1.00  1.42           C  
ATOM    876  CG  GLU A  54      40.037 -20.045  12.544  1.00  1.42           C  
ATOM    877  CD  GLU A  54      41.496 -19.595  12.440  1.00  1.42           C  
ATOM    878  OE1 GLU A  54      41.955 -19.332  11.351  1.00  1.42           O  
ATOM    879  OE2 GLU A  54      42.139 -19.502  13.464  1.00  1.42           O  
ATOM    880  H   GLU A  54      38.429 -22.437  11.564  1.00  1.42           H  
ATOM    881  HA  GLU A  54      37.345 -19.825  12.127  1.00  1.42           H  
ATOM    882 1HB  GLU A  54      39.782 -20.643  10.509  1.00  1.42           H  
ATOM    883 2HB  GLU A  54      39.361 -18.964  10.823  1.00  1.42           H  
ATOM    884 1HG  GLU A  54      39.524 -19.418  13.272  1.00  1.42           H  
ATOM    885 2HG  GLU A  54      40.004 -21.073  12.905  1.00  1.42           H  
ATOM    886  N   ILE A  55      37.145 -20.798   8.993  1.00  1.34           N  
ATOM    887  CA  ILE A  55      36.497 -20.546   7.713  1.00  1.34           C  
ATOM    888  C   ILE A  55      34.981 -20.493   7.867  1.00  1.34           C  
ATOM    889  O   ILE A  55      34.327 -19.581   7.345  1.00  1.34           O  
ATOM    890  CB  ILE A  55      36.944 -21.615   6.715  1.00  1.34           C  
ATOM    891  CG1 ILE A  55      38.456 -21.367   6.427  1.00  1.34           C  
ATOM    892  CG2 ILE A  55      36.076 -21.601   5.470  1.00  1.34           C  
ATOM    893  CD1 ILE A  55      39.173 -22.490   5.745  1.00  1.34           C  
ATOM    894  H   ILE A  55      37.710 -21.643   9.099  1.00  1.34           H  
ATOM    895  HA  ILE A  55      36.834 -19.577   7.346  1.00  1.34           H  
ATOM    896  HB  ILE A  55      36.868 -22.586   7.181  1.00  1.34           H  
ATOM    897 1HG1 ILE A  55      38.540 -20.481   5.800  1.00  1.34           H  
ATOM    898 2HG1 ILE A  55      38.957 -21.161   7.369  1.00  1.34           H  
ATOM    899 1HG2 ILE A  55      36.408 -22.373   4.787  1.00  1.34           H  
ATOM    900 2HG2 ILE A  55      35.043 -21.789   5.753  1.00  1.34           H  
ATOM    901 3HG2 ILE A  55      36.145 -20.628   4.991  1.00  1.34           H  
ATOM    902 1HD1 ILE A  55      40.213 -22.216   5.589  1.00  1.34           H  
ATOM    903 2HD1 ILE A  55      39.128 -23.370   6.367  1.00  1.34           H  
ATOM    904 3HD1 ILE A  55      38.720 -22.687   4.817  1.00  1.34           H  
ATOM    905  N   ILE A  56      34.432 -21.444   8.617  1.00  1.29           N  
ATOM    906  CA  ILE A  56      33.009 -21.475   8.878  1.00  1.29           C  
ATOM    907  C   ILE A  56      32.617 -20.224   9.646  1.00  1.29           C  
ATOM    908  O   ILE A  56      31.609 -19.603   9.317  1.00  1.29           O  
ATOM    909  CB  ILE A  56      32.597 -22.713   9.690  1.00  1.29           C  
ATOM    910  CG1 ILE A  56      32.762 -23.966   8.889  1.00  1.29           C  
ATOM    911  CG2 ILE A  56      31.145 -22.601  10.084  1.00  1.29           C  
ATOM    912  CD1 ILE A  56      32.657 -25.213   9.737  1.00  1.29           C  
ATOM    913  H   ILE A  56      35.024 -22.171   9.007  1.00  1.29           H  
ATOM    914  HA  ILE A  56      32.477 -21.487   7.931  1.00  1.29           H  
ATOM    915  HB  ILE A  56      33.221 -22.791  10.582  1.00  1.29           H  
ATOM    916 1HG1 ILE A  56      31.978 -23.980   8.153  1.00  1.29           H  
ATOM    917 2HG1 ILE A  56      33.716 -23.955   8.375  1.00  1.29           H  
ATOM    918 1HG2 ILE A  56      30.865 -23.478  10.654  1.00  1.29           H  
ATOM    919 2HG2 ILE A  56      30.995 -21.710  10.689  1.00  1.29           H  
ATOM    920 3HG2 ILE A  56      30.536 -22.543   9.186  1.00  1.29           H  
ATOM    921 1HD1 ILE A  56      32.751 -26.091   9.110  1.00  1.29           H  
ATOM    922 2HD1 ILE A  56      33.446 -25.217  10.488  1.00  1.29           H  
ATOM    923 3HD1 ILE A  56      31.703 -25.214  10.223  1.00  1.29           H  
ATOM    924  N   GLU A  57      33.398 -19.848  10.666  1.00  1.26           N  
ATOM    925  CA  GLU A  57      33.080 -18.654  11.432  1.00  1.26           C  
ATOM    926  C   GLU A  57      33.034 -17.420  10.537  1.00  1.26           C  
ATOM    927  O   GLU A  57      32.086 -16.635  10.626  1.00  1.26           O  
ATOM    928  CB  GLU A  57      34.067 -18.442  12.581  1.00  1.26           C  
ATOM    929  CG  GLU A  57      33.736 -17.230  13.471  1.00  1.26           C  
ATOM    930  CD  GLU A  57      34.675 -17.080  14.649  1.00  1.26           C  
ATOM    931  OE1 GLU A  57      34.911 -18.065  15.323  1.00  1.26           O  
ATOM    932  OE2 GLU A  57      35.147 -15.992  14.879  1.00  1.26           O  
ATOM    933  H   GLU A  57      34.218 -20.401  10.917  1.00  1.26           H  
ATOM    934  HA  GLU A  57      32.100 -18.789  11.863  1.00  1.26           H  
ATOM    935 1HB  GLU A  57      34.102 -19.336  13.200  1.00  1.26           H  
ATOM    936 2HB  GLU A  57      35.067 -18.295  12.173  1.00  1.26           H  
ATOM    937 1HG  GLU A  57      33.785 -16.326  12.860  1.00  1.26           H  
ATOM    938 2HG  GLU A  57      32.714 -17.333  13.837  1.00  1.26           H  
ATOM    939  N   ASP A  58      34.015 -17.254   9.641  1.00  1.25           N  
ATOM    940  CA  ASP A  58      33.955 -16.098   8.756  1.00  1.25           C  
ATOM    941  C   ASP A  58      32.688 -16.156   7.910  1.00  1.25           C  
ATOM    942  O   ASP A  58      32.007 -15.144   7.718  1.00  1.25           O  
ATOM    943  CB  ASP A  58      35.179 -16.026   7.832  1.00  1.25           C  
ATOM    944  CG  ASP A  58      36.493 -15.576   8.519  1.00  1.25           C  
ATOM    945  OD1 ASP A  58      36.444 -15.077   9.620  1.00  1.25           O  
ATOM    946  OD2 ASP A  58      37.530 -15.711   7.903  1.00  1.25           O  
ATOM    947  H   ASP A  58      34.795 -17.913   9.598  1.00  1.25           H  
ATOM    948  HA  ASP A  58      33.922 -15.197   9.364  1.00  1.25           H  
ATOM    949 1HB  ASP A  58      35.347 -17.020   7.403  1.00  1.25           H  
ATOM    950 2HB  ASP A  58      34.967 -15.351   7.006  1.00  1.25           H  
ATOM    951  N   ALA A  59      32.337 -17.350   7.426  1.00  1.25           N  
ATOM    952  CA  ALA A  59      31.132 -17.483   6.626  1.00  1.25           C  
ATOM    953  C   ALA A  59      29.894 -17.109   7.447  1.00  1.25           C  
ATOM    954  O   ALA A  59      29.005 -16.419   6.949  1.00  1.25           O  
ATOM    955  CB  ALA A  59      31.015 -18.896   6.082  1.00  1.25           C  
ATOM    956  H   ALA A  59      32.928 -18.167   7.595  1.00  1.25           H  
ATOM    957  HA  ALA A  59      31.203 -16.789   5.789  1.00  1.25           H  
ATOM    958 1HB  ALA A  59      30.129 -18.960   5.461  1.00  1.25           H  
ATOM    959 2HB  ALA A  59      31.898 -19.126   5.485  1.00  1.25           H  
ATOM    960 3HB  ALA A  59      30.940 -19.600   6.902  1.00  1.25           H  
ATOM    961  N   ARG A  60      29.862 -17.493   8.735  1.00  1.24           N  
ATOM    962  CA  ARG A  60      28.710 -17.176   9.576  1.00  1.24           C  
ATOM    963  C   ARG A  60      28.555 -15.677   9.701  1.00  1.24           C  
ATOM    964  O   ARG A  60      27.449 -15.143   9.591  1.00  1.24           O  
ATOM    965  CB  ARG A  60      28.895 -17.673  11.009  1.00  1.24           C  
ATOM    966  CG  ARG A  60      28.891 -19.145  11.259  1.00  1.24           C  
ATOM    967  CD  ARG A  60      29.299 -19.412  12.670  1.00  1.24           C  
ATOM    968  NE  ARG A  60      28.259 -19.108  13.629  1.00  1.24           N  
ATOM    969  CZ  ARG A  60      28.402 -18.430  14.778  1.00  1.24           C  
ATOM    970  NH1 ARG A  60      29.544 -17.873  15.133  1.00  1.24           N  
ATOM    971  NH2 ARG A  60      27.344 -18.344  15.542  1.00  1.24           N  
ATOM    972  H   ARG A  60      30.627 -18.056   9.107  1.00  1.24           H  
ATOM    973  HA  ARG A  60      27.812 -17.606   9.132  1.00  1.24           H  
ATOM    974 1HB  ARG A  60      29.832 -17.292  11.398  1.00  1.24           H  
ATOM    975 2HB  ARG A  60      28.114 -17.258  11.627  1.00  1.24           H  
ATOM    976 1HG  ARG A  60      27.880 -19.528  11.127  1.00  1.24           H  
ATOM    977 2HG  ARG A  60      29.566 -19.645  10.590  1.00  1.24           H  
ATOM    978 1HD  ARG A  60      29.564 -20.463  12.768  1.00  1.24           H  
ATOM    979 2HD  ARG A  60      30.153 -18.800  12.917  1.00  1.24           H  
ATOM    980  HE  ARG A  60      27.342 -19.515  13.484  1.00  1.24           H  
ATOM    981 1HH1 ARG A  60      30.352 -17.933  14.529  1.00  1.24           H  
ATOM    982 2HH1 ARG A  60      29.606 -17.370  16.008  1.00  1.24           H  
ATOM    983 1HH2 ARG A  60      26.505 -18.835  15.218  1.00  1.24           H  
ATOM    984 2HH2 ARG A  60      27.371 -17.851  16.421  1.00  1.24           H  
ATOM    985  N   LEU A  61      29.675 -14.983   9.878  1.00  1.23           N  
ATOM    986  CA  LEU A  61      29.634 -13.545  10.047  1.00  1.23           C  
ATOM    987  C   LEU A  61      29.144 -12.860   8.781  1.00  1.23           C  
ATOM    988  O   LEU A  61      28.320 -11.939   8.842  1.00  1.23           O  
ATOM    989  CB  LEU A  61      31.025 -13.059  10.441  1.00  1.23           C  
ATOM    990  CG  LEU A  61      31.470 -13.523  11.839  1.00  1.23           C  
ATOM    991  CD1 LEU A  61      32.925 -13.168  12.058  1.00  1.23           C  
ATOM    992  CD2 LEU A  61      30.579 -12.879  12.879  1.00  1.23           C  
ATOM    993  H   LEU A  61      30.568 -15.481   9.941  1.00  1.23           H  
ATOM    994  HA  LEU A  61      28.941 -13.313  10.853  1.00  1.23           H  
ATOM    995 1HB  LEU A  61      31.746 -13.438   9.714  1.00  1.23           H  
ATOM    996 2HB  LEU A  61      31.041 -11.971  10.414  1.00  1.23           H  
ATOM    997  HG  LEU A  61      31.376 -14.606  11.909  1.00  1.23           H  
ATOM    998 1HD1 LEU A  61      33.241 -13.514  13.045  1.00  1.23           H  
ATOM    999 2HD1 LEU A  61      33.534 -13.660  11.296  1.00  1.23           H  
ATOM   1000 3HD1 LEU A  61      33.055 -12.092  11.989  1.00  1.23           H  
ATOM   1001 1HD2 LEU A  61      30.882 -13.212  13.871  1.00  1.23           H  
ATOM   1002 2HD2 LEU A  61      30.676 -11.798  12.812  1.00  1.23           H  
ATOM   1003 3HD2 LEU A  61      29.542 -13.166  12.698  1.00  1.23           H  
ATOM   1004  N   GLU A  62      29.580 -13.349   7.620  1.00  1.21           N  
ATOM   1005  CA  GLU A  62      29.119 -12.736   6.386  1.00  1.21           C  
ATOM   1006  C   GLU A  62      27.624 -13.005   6.187  1.00  1.21           C  
ATOM   1007  O   GLU A  62      26.876 -12.101   5.810  1.00  1.21           O  
ATOM   1008  CB  GLU A  62      29.944 -13.244   5.198  1.00  1.21           C  
ATOM   1009  CG  GLU A  62      31.414 -12.754   5.193  1.00  1.21           C  
ATOM   1010  CD  GLU A  62      31.553 -11.250   5.072  1.00  1.21           C  
ATOM   1011  OE1 GLU A  62      30.977 -10.696   4.170  1.00  1.21           O  
ATOM   1012  OE2 GLU A  62      32.241 -10.661   5.874  1.00  1.21           O  
ATOM   1013  H   GLU A  62      30.259 -14.114   7.604  1.00  1.21           H  
ATOM   1014  HA  GLU A  62      29.260 -11.659   6.463  1.00  1.21           H  
ATOM   1015 1HB  GLU A  62      29.957 -14.338   5.213  1.00  1.21           H  
ATOM   1016 2HB  GLU A  62      29.473 -12.934   4.265  1.00  1.21           H  
ATOM   1017 1HG  GLU A  62      31.885 -13.072   6.122  1.00  1.21           H  
ATOM   1018 2HG  GLU A  62      31.945 -13.230   4.373  1.00  1.21           H  
ATOM   1019  N   ASP A  63      27.165 -14.213   6.524  1.00  1.18           N  
ATOM   1020  CA  ASP A  63      25.749 -14.524   6.384  1.00  1.18           C  
ATOM   1021  C   ASP A  63      24.911 -13.709   7.342  1.00  1.18           C  
ATOM   1022  O   ASP A  63      23.835 -13.231   6.979  1.00  1.18           O  
ATOM   1023  CB  ASP A  63      25.502 -16.006   6.573  1.00  1.18           C  
ATOM   1024  CG  ASP A  63      25.983 -16.771   5.398  1.00  1.18           C  
ATOM   1025  OD1 ASP A  63      26.238 -16.155   4.387  1.00  1.18           O  
ATOM   1026  OD2 ASP A  63      26.104 -17.953   5.500  1.00  1.18           O  
ATOM   1027  H   ASP A  63      27.814 -14.935   6.842  1.00  1.18           H  
ATOM   1028  HA  ASP A  63      25.445 -14.268   5.372  1.00  1.18           H  
ATOM   1029 1HB  ASP A  63      26.030 -16.352   7.464  1.00  1.18           H  
ATOM   1030 2HB  ASP A  63      24.437 -16.193   6.720  1.00  1.18           H  
ATOM   1031  N   ARG A  64      25.413 -13.501   8.553  1.00  1.14           N  
ATOM   1032  CA  ARG A  64      24.706 -12.676   9.508  1.00  1.14           C  
ATOM   1033  C   ARG A  64      24.475 -11.310   8.901  1.00  1.14           C  
ATOM   1034  O   ARG A  64      23.353 -10.797   8.883  1.00  1.14           O  
ATOM   1035  CB  ARG A  64      25.515 -12.488  10.774  1.00  1.14           C  
ATOM   1036  CG  ARG A  64      24.860 -11.642  11.829  1.00  1.14           C  
ATOM   1037  CD  ARG A  64      25.831 -11.239  12.870  1.00  1.14           C  
ATOM   1038  NE  ARG A  64      26.867 -10.345  12.340  1.00  1.14           N  
ATOM   1039  CZ  ARG A  64      28.017 -10.051  12.960  1.00  1.14           C  
ATOM   1040  NH1 ARG A  64      28.305 -10.569  14.138  1.00  1.14           N  
ATOM   1041  NH2 ARG A  64      28.846  -9.227  12.363  1.00  1.14           N  
ATOM   1042  H   ARG A  64      26.294 -13.935   8.820  1.00  1.14           H  
ATOM   1043  HA  ARG A  64      23.748 -13.139   9.743  1.00  1.14           H  
ATOM   1044 1HB  ARG A  64      25.746 -13.445  11.200  1.00  1.14           H  
ATOM   1045 2HB  ARG A  64      26.460 -12.013  10.529  1.00  1.14           H  
ATOM   1046 1HG  ARG A  64      24.451 -10.735  11.371  1.00  1.14           H  
ATOM   1047 2HG  ARG A  64      24.057 -12.207  12.303  1.00  1.14           H  
ATOM   1048 1HD  ARG A  64      25.307 -10.717  13.670  1.00  1.14           H  
ATOM   1049 2HD  ARG A  64      26.320 -12.128  13.269  1.00  1.14           H  
ATOM   1050  HE  ARG A  64      26.722  -9.889  11.423  1.00  1.14           H  
ATOM   1051 1HH1 ARG A  64      27.655 -11.198  14.586  1.00  1.14           H  
ATOM   1052 2HH1 ARG A  64      29.176 -10.335  14.593  1.00  1.14           H  
ATOM   1053 1HH2 ARG A  64      28.569  -8.846  11.450  1.00  1.14           H  
ATOM   1054 2HH2 ARG A  64      29.721  -8.976  12.792  1.00  1.14           H  
ATOM   1055  N   ASN A  65      25.557 -10.726   8.380  1.00  1.11           N  
ATOM   1056  CA  ASN A  65      25.503  -9.392   7.823  1.00  1.11           C  
ATOM   1057  C   ASN A  65      24.572  -9.333   6.607  1.00  1.11           C  
ATOM   1058  O   ASN A  65      23.830  -8.359   6.435  1.00  1.11           O  
ATOM   1059  CB  ASN A  65      26.901  -8.953   7.446  1.00  1.11           C  
ATOM   1060  CG  ASN A  65      27.809  -8.736   8.664  1.00  1.11           C  
ATOM   1061  OD1 ASN A  65      27.379  -8.614   9.832  1.00  1.11           O  
ATOM   1062  ND2 ASN A  65      29.088  -8.673   8.383  1.00  1.11           N  
ATOM   1063  H   ASN A  65      26.454 -11.217   8.402  1.00  1.11           H  
ATOM   1064  HA  ASN A  65      25.102  -8.716   8.579  1.00  1.11           H  
ATOM   1065 1HB  ASN A  65      27.355  -9.713   6.805  1.00  1.11           H  
ATOM   1066 2HB  ASN A  65      26.850  -8.031   6.871  1.00  1.11           H  
ATOM   1067 1HD2 ASN A  65      29.768  -8.528   9.099  1.00  1.11           H  
ATOM   1068 2HD2 ASN A  65      29.392  -8.771   7.433  1.00  1.11           H  
ATOM   1069  N   HIS A  66      24.564 -10.395   5.790  1.00  1.06           N  
ATOM   1070  CA  HIS A  66      23.702 -10.409   4.617  1.00  1.06           C  
ATOM   1071  C   HIS A  66      22.243 -10.441   5.049  1.00  1.06           C  
ATOM   1072  O   HIS A  66      21.420  -9.692   4.513  1.00  1.06           O  
ATOM   1073  CB  HIS A  66      23.978 -11.623   3.719  1.00  1.06           C  
ATOM   1074  CG  HIS A  66      25.312 -11.605   3.022  1.00  1.06           C  
ATOM   1075  ND1 HIS A  66      25.831 -10.471   2.439  1.00  1.06           N  
ATOM   1076  CD2 HIS A  66      26.206 -12.594   2.774  1.00  1.06           C  
ATOM   1077  CE1 HIS A  66      26.987 -10.757   1.878  1.00  1.06           C  
ATOM   1078  NE2 HIS A  66      27.238 -12.036   2.065  1.00  1.06           N  
ATOM   1079  H   HIS A  66      25.203 -11.174   5.959  1.00  1.06           H  
ATOM   1080  HA  HIS A  66      23.861  -9.507   4.030  1.00  1.06           H  
ATOM   1081 1HB  HIS A  66      23.919 -12.534   4.319  1.00  1.06           H  
ATOM   1082 2HB  HIS A  66      23.201 -11.694   2.959  1.00  1.06           H  
ATOM   1083  HD2 HIS A  66      26.119 -13.641   3.079  1.00  1.06           H  
ATOM   1084  HE1 HIS A  66      27.618 -10.055   1.348  1.00  1.06           H  
ATOM   1085  HE2 HIS A  66      28.055 -12.533   1.739  1.00  1.06           H  
ATOM   1086  N   PHE A  67      21.939 -11.254   6.066  1.00  1.02           N  
ATOM   1087  CA  PHE A  67      20.583 -11.371   6.585  1.00  1.02           C  
ATOM   1088  C   PHE A  67      20.135 -10.000   7.062  1.00  1.02           C  
ATOM   1089  O   PHE A  67      19.052  -9.530   6.709  1.00  1.02           O  
ATOM   1090  CB  PHE A  67      20.521 -12.387   7.732  1.00  1.02           C  
ATOM   1091  CG  PHE A  67      19.130 -12.670   8.312  1.00  1.02           C  
ATOM   1092  CD1 PHE A  67      18.264 -13.572   7.681  1.00  1.02           C  
ATOM   1093  CD2 PHE A  67      18.692 -12.060   9.480  1.00  1.02           C  
ATOM   1094  CE1 PHE A  67      17.015 -13.847   8.213  1.00  1.02           C  
ATOM   1095  CE2 PHE A  67      17.431 -12.342  10.000  1.00  1.02           C  
ATOM   1096  CZ  PHE A  67      16.598 -13.238   9.360  1.00  1.02           C  
ATOM   1097  H   PHE A  67      22.667 -11.843   6.468  1.00  1.02           H  
ATOM   1098  HA  PHE A  67      19.924 -11.702   5.782  1.00  1.02           H  
ATOM   1099 1HB  PHE A  67      20.940 -13.333   7.379  1.00  1.02           H  
ATOM   1100 2HB  PHE A  67      21.159 -12.045   8.542  1.00  1.02           H  
ATOM   1101  HD1 PHE A  67      18.586 -14.073   6.762  1.00  1.02           H  
ATOM   1102  HD2 PHE A  67      19.353 -11.353   9.989  1.00  1.02           H  
ATOM   1103  HE1 PHE A  67      16.363 -14.559   7.722  1.00  1.02           H  
ATOM   1104  HE2 PHE A  67      17.100 -11.857  10.919  1.00  1.02           H  
ATOM   1105  HZ  PHE A  67      15.614 -13.464   9.769  1.00  1.02           H  
ATOM   1106  N   GLU A  68      20.978  -9.321   7.848  1.00  0.98           N  
ATOM   1107  CA  GLU A  68      20.574  -8.011   8.327  1.00  0.98           C  
ATOM   1108  C   GLU A  68      20.354  -7.033   7.173  1.00  0.98           C  
ATOM   1109  O   GLU A  68      19.461  -6.203   7.249  1.00  0.98           O  
ATOM   1110  CB  GLU A  68      21.580  -7.423   9.327  1.00  0.98           C  
ATOM   1111  CG  GLU A  68      21.602  -8.125  10.701  1.00  0.98           C  
ATOM   1112  CD  GLU A  68      22.540  -7.468  11.716  1.00  0.98           C  
ATOM   1113  OE1 GLU A  68      23.222  -6.532  11.365  1.00  0.98           O  
ATOM   1114  OE2 GLU A  68      22.557  -7.908  12.845  1.00  0.98           O  
ATOM   1115  H   GLU A  68      21.874  -9.729   8.119  1.00  0.98           H  
ATOM   1116  HA  GLU A  68      19.625  -8.124   8.848  1.00  0.98           H  
ATOM   1117 1HB  GLU A  68      22.585  -7.491   8.903  1.00  0.98           H  
ATOM   1118 2HB  GLU A  68      21.360  -6.368   9.486  1.00  0.98           H  
ATOM   1119 1HG  GLU A  68      20.592  -8.133  11.107  1.00  0.98           H  
ATOM   1120 2HG  GLU A  68      21.909  -9.162  10.551  1.00  0.98           H  
ATOM   1121  N   ALA A  69      21.163  -7.101   6.109  1.00  0.96           N  
ATOM   1122  CA  ALA A  69      20.960  -6.227   4.949  1.00  0.96           C  
ATOM   1123  C   ALA A  69      19.623  -6.511   4.239  1.00  0.96           C  
ATOM   1124  O   ALA A  69      18.940  -5.592   3.773  1.00  0.96           O  
ATOM   1125  CB  ALA A  69      22.097  -6.397   3.963  1.00  0.96           C  
ATOM   1126  H   ALA A  69      21.936  -7.768   6.107  1.00  0.96           H  
ATOM   1127  HA  ALA A  69      20.944  -5.198   5.305  1.00  0.96           H  
ATOM   1128 1HB  ALA A  69      21.947  -5.719   3.132  1.00  0.96           H  
ATOM   1129 2HB  ALA A  69      23.041  -6.170   4.457  1.00  0.96           H  
ATOM   1130 3HB  ALA A  69      22.116  -7.421   3.601  1.00  0.96           H  
ATOM   1131  N   LEU A  70      19.265  -7.795   4.156  1.00  0.93           N  
ATOM   1132  CA  LEU A  70      18.047  -8.289   3.510  1.00  0.93           C  
ATOM   1133  C   LEU A  70      16.760  -7.919   4.232  1.00  0.93           C  
ATOM   1134  O   LEU A  70      15.779  -7.496   3.613  1.00  0.93           O  
ATOM   1135  CB  LEU A  70      18.093  -9.805   3.427  1.00  0.93           C  
ATOM   1136  CG  LEU A  70      16.918 -10.478   2.810  1.00  0.93           C  
ATOM   1137  CD1 LEU A  70      16.769 -10.068   1.398  1.00  0.93           C  
ATOM   1138  CD2 LEU A  70      17.099 -11.924   2.936  1.00  0.93           C  
ATOM   1139  H   LEU A  70      19.901  -8.493   4.549  1.00  0.93           H  
ATOM   1140  HA  LEU A  70      18.006  -7.875   2.506  1.00  0.93           H  
ATOM   1141 1HB  LEU A  70      18.985 -10.099   2.868  1.00  0.93           H  
ATOM   1142 2HB  LEU A  70      18.193 -10.200   4.435  1.00  0.93           H  
ATOM   1143  HG  LEU A  70      16.016 -10.186   3.340  1.00  0.93           H  
ATOM   1144 1HD1 LEU A  70      15.906 -10.584   0.991  1.00  0.93           H  
ATOM   1145 2HD1 LEU A  70      16.626  -8.988   1.344  1.00  0.93           H  
ATOM   1146 3HD1 LEU A  70      17.661 -10.348   0.840  1.00  0.93           H  
ATOM   1147 1HD2 LEU A  70      16.248 -12.413   2.513  1.00  0.93           H  
ATOM   1148 2HD2 LEU A  70      17.989 -12.241   2.427  1.00  0.93           H  
ATOM   1149 3HD2 LEU A  70      17.194 -12.164   3.988  1.00  0.93           H  
ATOM   1150  N   VAL A  71      16.751  -8.105   5.543  1.00  0.93           N  
ATOM   1151  CA  VAL A  71      15.557  -7.867   6.335  1.00  0.93           C  
ATOM   1152  C   VAL A  71      14.860  -6.508   6.072  1.00  0.93           C  
ATOM   1153  O   VAL A  71      13.644  -6.510   5.864  1.00  0.93           O  
ATOM   1154  CB  VAL A  71      15.870  -8.153   7.817  1.00  0.93           C  
ATOM   1155  CG1 VAL A  71      14.753  -7.651   8.707  1.00  0.93           C  
ATOM   1156  CG2 VAL A  71      16.025  -9.654   7.963  1.00  0.93           C  
ATOM   1157  H   VAL A  71      17.598  -8.457   5.995  1.00  0.93           H  
ATOM   1158  HA  VAL A  71      14.844  -8.637   6.052  1.00  0.93           H  
ATOM   1159  HB  VAL A  71      16.799  -7.700   8.115  1.00  0.93           H  
ATOM   1160 1HG1 VAL A  71      14.982  -7.889   9.744  1.00  0.93           H  
ATOM   1161 2HG1 VAL A  71      14.659  -6.571   8.597  1.00  0.93           H  
ATOM   1162 3HG1 VAL A  71      13.835  -8.112   8.434  1.00  0.93           H  
ATOM   1163 1HG2 VAL A  71      16.246  -9.894   8.997  1.00  0.93           H  
ATOM   1164 2HG2 VAL A  71      15.125 -10.130   7.667  1.00  0.93           H  
ATOM   1165 3HG2 VAL A  71      16.822 -10.011   7.333  1.00  0.93           H  
ATOM   1166  N   PRO A  72      15.548  -5.343   6.066  1.00  0.94           N  
ATOM   1167  CA  PRO A  72      15.013  -4.048   5.694  1.00  0.94           C  
ATOM   1168  C   PRO A  72      14.430  -4.003   4.283  1.00  0.94           C  
ATOM   1169  O   PRO A  72      13.608  -3.142   4.000  1.00  0.94           O  
ATOM   1170  CB  PRO A  72      16.235  -3.136   5.797  1.00  0.94           C  
ATOM   1171  CG  PRO A  72      17.105  -3.801   6.782  1.00  0.94           C  
ATOM   1172  CD  PRO A  72      16.901  -5.262   6.547  1.00  0.94           C  
ATOM   1173  HA  PRO A  72      14.259  -3.752   6.434  1.00  0.94           H  
ATOM   1174 1HB  PRO A  72      16.714  -3.054   4.813  1.00  0.94           H  
ATOM   1175 2HB  PRO A  72      15.930  -2.125   6.096  1.00  0.94           H  
ATOM   1176 1HG  PRO A  72      18.158  -3.513   6.626  1.00  0.94           H  
ATOM   1177 2HG  PRO A  72      16.839  -3.497   7.801  1.00  0.94           H  
ATOM   1178 1HD  PRO A  72      17.585  -5.601   5.807  1.00  0.94           H  
ATOM   1179 2HD  PRO A  72      17.032  -5.732   7.488  1.00  0.94           H  
ATOM   1180  N   ARG A  73      14.836  -4.905   3.378  1.00  0.96           N  
ATOM   1181  CA  ARG A  73      14.291  -4.878   2.021  1.00  0.96           C  
ATOM   1182  C   ARG A  73      12.921  -5.512   2.081  1.00  0.96           C  
ATOM   1183  O   ARG A  73      11.957  -5.051   1.470  1.00  0.96           O  
ATOM   1184  CB  ARG A  73      15.145  -5.675   1.049  1.00  0.96           C  
ATOM   1185  CG  ARG A  73      16.575  -5.222   0.886  1.00  0.96           C  
ATOM   1186  CD  ARG A  73      16.739  -3.935   0.134  1.00  0.96           C  
ATOM   1187  NE  ARG A  73      16.456  -2.747   0.935  1.00  0.96           N  
ATOM   1188  CZ  ARG A  73      17.271  -2.236   1.879  1.00  0.96           C  
ATOM   1189  NH1 ARG A  73      18.414  -2.831   2.177  1.00  0.96           N  
ATOM   1190  NH2 ARG A  73      16.910  -1.125   2.498  1.00  0.96           N  
ATOM   1191  H   ARG A  73      15.493  -5.642   3.610  1.00  0.96           H  
ATOM   1192  HA  ARG A  73      14.207  -3.846   1.679  1.00  0.96           H  
ATOM   1193 1HB  ARG A  73      15.163  -6.720   1.344  1.00  0.96           H  
ATOM   1194 2HB  ARG A  73      14.684  -5.635   0.060  1.00  0.96           H  
ATOM   1195 1HG  ARG A  73      17.049  -5.135   1.869  1.00  0.96           H  
ATOM   1196 2HG  ARG A  73      17.074  -5.984   0.312  1.00  0.96           H  
ATOM   1197 1HD  ARG A  73      17.765  -3.862  -0.235  1.00  0.96           H  
ATOM   1198 2HD  ARG A  73      16.058  -3.932  -0.708  1.00  0.96           H  
ATOM   1199  HE  ARG A  73      15.589  -2.237   0.744  1.00  0.96           H  
ATOM   1200 1HH1 ARG A  73      18.682  -3.685   1.700  1.00  0.96           H  
ATOM   1201 2HH1 ARG A  73      19.020  -2.443   2.885  1.00  0.96           H  
ATOM   1202 1HH2 ARG A  73      16.017  -0.669   2.232  1.00  0.96           H  
ATOM   1203 2HH2 ARG A  73      17.501  -0.720   3.206  1.00  0.96           H  
ATOM   1204  N   ILE A  74      12.830  -6.568   2.873  1.00  1.01           N  
ATOM   1205  CA  ILE A  74      11.570  -7.260   3.015  1.00  1.01           C  
ATOM   1206  C   ILE A  74      10.577  -6.289   3.626  1.00  1.01           C  
ATOM   1207  O   ILE A  74       9.460  -6.128   3.130  1.00  1.01           O  
ATOM   1208  CB  ILE A  74      11.739  -8.504   3.888  1.00  1.01           C  
ATOM   1209  CG1 ILE A  74      12.599  -9.496   3.154  1.00  1.01           C  
ATOM   1210  CG2 ILE A  74      10.371  -9.097   4.182  1.00  1.01           C  
ATOM   1211  CD1 ILE A  74      13.116 -10.622   3.972  1.00  1.01           C  
ATOM   1212  H   ILE A  74      13.669  -6.897   3.358  1.00  1.01           H  
ATOM   1213  HA  ILE A  74      11.213  -7.560   2.030  1.00  1.01           H  
ATOM   1214  HB  ILE A  74      12.240  -8.246   4.805  1.00  1.01           H  
ATOM   1215 1HG1 ILE A  74      11.998  -9.911   2.368  1.00  1.01           H  
ATOM   1216 2HG1 ILE A  74      13.453  -8.968   2.716  1.00  1.01           H  
ATOM   1217 1HG2 ILE A  74      10.473  -9.986   4.783  1.00  1.01           H  
ATOM   1218 2HG2 ILE A  74       9.774  -8.365   4.718  1.00  1.01           H  
ATOM   1219 3HG2 ILE A  74       9.881  -9.356   3.247  1.00  1.01           H  
ATOM   1220 1HD1 ILE A  74      13.706 -11.281   3.341  1.00  1.01           H  
ATOM   1221 2HD1 ILE A  74      13.740 -10.230   4.762  1.00  1.01           H  
ATOM   1222 3HD1 ILE A  74      12.292 -11.171   4.400  1.00  1.01           H  
ATOM   1223  N   TYR A  75      11.023  -5.603   4.679  1.00  1.06           N  
ATOM   1224  CA  TYR A  75      10.233  -4.581   5.347  1.00  1.06           C  
ATOM   1225  C   TYR A  75       9.842  -3.434   4.395  1.00  1.06           C  
ATOM   1226  O   TYR A  75       8.666  -3.081   4.293  1.00  1.06           O  
ATOM   1227  CB  TYR A  75      11.014  -4.041   6.544  1.00  1.06           C  
ATOM   1228  CG  TYR A  75      10.336  -2.915   7.277  1.00  1.06           C  
ATOM   1229  CD1 TYR A  75       9.313  -3.182   8.176  1.00  1.06           C  
ATOM   1230  CD2 TYR A  75      10.743  -1.608   7.052  1.00  1.06           C  
ATOM   1231  CE1 TYR A  75       8.698  -2.142   8.848  1.00  1.06           C  
ATOM   1232  CE2 TYR A  75      10.127  -0.568   7.722  1.00  1.06           C  
ATOM   1233  CZ  TYR A  75       9.108  -0.832   8.618  1.00  1.06           C  
ATOM   1234  OH  TYR A  75       8.495   0.204   9.288  1.00  1.06           O  
ATOM   1235  H   TYR A  75      11.958  -5.813   5.033  1.00  1.06           H  
ATOM   1236  HA  TYR A  75       9.312  -5.043   5.706  1.00  1.06           H  
ATOM   1237 1HB  TYR A  75      11.206  -4.852   7.248  1.00  1.06           H  
ATOM   1238 2HB  TYR A  75      11.971  -3.681   6.198  1.00  1.06           H  
ATOM   1239  HD1 TYR A  75       8.995  -4.210   8.351  1.00  1.06           H  
ATOM   1240  HD2 TYR A  75      11.548  -1.403   6.343  1.00  1.06           H  
ATOM   1241  HE1 TYR A  75       7.894  -2.350   9.554  1.00  1.06           H  
ATOM   1242  HE2 TYR A  75      10.446   0.459   7.545  1.00  1.06           H  
ATOM   1243  HH  TYR A  75       7.824  -0.150   9.876  1.00  1.06           H  
ATOM   1244  N   GLU A  76      10.825  -2.867   3.678  1.00  1.11           N  
ATOM   1245  CA  GLU A  76      10.629  -1.740   2.754  1.00  1.11           C  
ATOM   1246  C   GLU A  76       9.578  -2.020   1.687  1.00  1.11           C  
ATOM   1247  O   GLU A  76       8.794  -1.140   1.327  1.00  1.11           O  
ATOM   1248  CB  GLU A  76      11.964  -1.382   2.078  1.00  1.11           C  
ATOM   1249  CG  GLU A  76      11.942  -0.194   1.122  1.00  1.11           C  
ATOM   1250  CD  GLU A  76      13.342   0.162   0.568  1.00  1.11           C  
ATOM   1251  OE1 GLU A  76      14.328  -0.012   1.259  1.00  1.11           O  
ATOM   1252  OE2 GLU A  76      13.410   0.602  -0.561  1.00  1.11           O  
ATOM   1253  H   GLU A  76      11.777  -3.199   3.795  1.00  1.11           H  
ATOM   1254  HA  GLU A  76      10.297  -0.883   3.339  1.00  1.11           H  
ATOM   1255 1HB  GLU A  76      12.701  -1.154   2.840  1.00  1.11           H  
ATOM   1256 2HB  GLU A  76      12.325  -2.247   1.522  1.00  1.11           H  
ATOM   1257 1HG  GLU A  76      11.281  -0.432   0.287  1.00  1.11           H  
ATOM   1258 2HG  GLU A  76      11.528   0.670   1.641  1.00  1.11           H  
ATOM   1259  N   LEU A  77       9.544  -3.252   1.191  1.00  1.16           N  
ATOM   1260  CA  LEU A  77       8.577  -3.642   0.176  1.00  1.16           C  
ATOM   1261  C   LEU A  77       7.191  -3.999   0.749  1.00  1.16           C  
ATOM   1262  O   LEU A  77       6.251  -4.233  -0.013  1.00  1.16           O  
ATOM   1263  CB  LEU A  77       9.123  -4.812  -0.642  1.00  1.16           C  
ATOM   1264  CG  LEU A  77       9.956  -4.486  -1.857  1.00  1.16           C  
ATOM   1265  CD1 LEU A  77      11.214  -3.717  -1.457  1.00  1.16           C  
ATOM   1266  CD2 LEU A  77      10.293  -5.798  -2.550  1.00  1.16           C  
ATOM   1267  H   LEU A  77      10.238  -3.935   1.502  1.00  1.16           H  
ATOM   1268  HA  LEU A  77       8.451  -2.799  -0.501  1.00  1.16           H  
ATOM   1269 1HB  LEU A  77       9.776  -5.384   0.013  1.00  1.16           H  
ATOM   1270 2HB  LEU A  77       8.299  -5.434  -0.955  1.00  1.16           H  
ATOM   1271  HG  LEU A  77       9.385  -3.851  -2.535  1.00  1.16           H  
ATOM   1272 1HD1 LEU A  77      11.789  -3.487  -2.355  1.00  1.16           H  
ATOM   1273 2HD1 LEU A  77      10.935  -2.786  -0.962  1.00  1.16           H  
ATOM   1274 3HD1 LEU A  77      11.814  -4.313  -0.791  1.00  1.16           H  
ATOM   1275 1HD2 LEU A  77      10.889  -5.595  -3.443  1.00  1.16           H  
ATOM   1276 2HD2 LEU A  77      10.847  -6.408  -1.873  1.00  1.16           H  
ATOM   1277 3HD2 LEU A  77       9.377  -6.316  -2.832  1.00  1.16           H  
ATOM   1278  N   GLY A  78       7.047  -4.031   2.080  1.00  1.18           N  
ATOM   1279  CA  GLY A  78       5.771  -4.364   2.709  1.00  1.18           C  
ATOM   1280  C   GLY A  78       5.617  -5.782   3.284  1.00  1.18           C  
ATOM   1281  O   GLY A  78       4.493  -6.190   3.587  1.00  1.18           O  
ATOM   1282  H   GLY A  78       7.825  -3.796   2.693  1.00  1.18           H  
ATOM   1283 1HA  GLY A  78       5.605  -3.650   3.515  1.00  1.18           H  
ATOM   1284 2HA  GLY A  78       4.977  -4.195   1.987  1.00  1.18           H  
ATOM   1285  N   GLY A  79       6.699  -6.549   3.408  1.00  1.20           N  
ATOM   1286  CA  GLY A  79       6.585  -7.896   3.963  1.00  1.20           C  
ATOM   1287  C   GLY A  79       6.911  -7.954   5.444  1.00  1.20           C  
ATOM   1288  O   GLY A  79       7.033  -6.927   6.113  1.00  1.20           O  
ATOM   1289  H   GLY A  79       7.622  -6.203   3.155  1.00  1.20           H  
ATOM   1290 1HA  GLY A  79       5.577  -8.272   3.799  1.00  1.20           H  
ATOM   1291 2HA  GLY A  79       7.248  -8.570   3.442  1.00  1.20           H  
ATOM   1292  N   GLU A  80       7.066  -9.180   5.940  1.00  1.21           N  
ATOM   1293  CA  GLU A  80       7.357  -9.452   7.342  1.00  1.21           C  
ATOM   1294  C   GLU A  80       8.199 -10.711   7.465  1.00  1.21           C  
ATOM   1295  O   GLU A  80       7.912 -11.722   6.827  1.00  1.21           O  
ATOM   1296  CB  GLU A  80       6.052  -9.603   8.142  1.00  1.21           C  
ATOM   1297  CG  GLU A  80       6.226  -9.833   9.655  1.00  1.21           C  
ATOM   1298  CD  GLU A  80       4.904  -9.859  10.402  1.00  1.21           C  
ATOM   1299  OE1 GLU A  80       3.890  -9.648   9.778  1.00  1.21           O  
ATOM   1300  OE2 GLU A  80       4.908 -10.095  11.597  1.00  1.21           O  
ATOM   1301  H   GLU A  80       6.959  -9.964   5.314  1.00  1.21           H  
ATOM   1302  HA  GLU A  80       7.929  -8.616   7.752  1.00  1.21           H  
ATOM   1303 1HB  GLU A  80       5.445  -8.706   8.011  1.00  1.21           H  
ATOM   1304 2HB  GLU A  80       5.480 -10.442   7.744  1.00  1.21           H  
ATOM   1305 1HG  GLU A  80       6.733 -10.785   9.814  1.00  1.21           H  
ATOM   1306 2HG  GLU A  80       6.857  -9.045  10.063  1.00  1.21           H  
ATOM   1307  N   LEU A  81       9.211 -10.649   8.313  1.00  1.23           N  
ATOM   1308  CA  LEU A  81      10.086 -11.783   8.560  1.00  1.23           C  
ATOM   1309  C   LEU A  81       9.465 -12.851   9.465  1.00  1.23           C  
ATOM   1310  O   LEU A  81       8.803 -12.512  10.444  1.00  1.23           O  
ATOM   1311  CB  LEU A  81      11.382 -11.330   9.213  1.00  1.23           C  
ATOM   1312  CG  LEU A  81      12.421 -10.833   8.285  1.00  1.23           C  
ATOM   1313  CD1 LEU A  81      12.876 -11.980   7.371  1.00  1.23           C  
ATOM   1314  CD2 LEU A  81      11.850  -9.705   7.472  1.00  1.23           C  
ATOM   1315  H   LEU A  81       9.378  -9.782   8.802  1.00  1.23           H  
ATOM   1316  HA  LEU A  81      10.349 -12.177   7.591  1.00  1.23           H  
ATOM   1317 1HB  LEU A  81      11.159 -10.538   9.926  1.00  1.23           H  
ATOM   1318 2HB  LEU A  81      11.805 -12.179   9.763  1.00  1.23           H  
ATOM   1319  HG  LEU A  81      13.270 -10.489   8.856  1.00  1.23           H  
ATOM   1320 1HD1 LEU A  81      13.643 -11.628   6.695  1.00  1.23           H  
ATOM   1321 2HD1 LEU A  81      13.277 -12.789   7.981  1.00  1.23           H  
ATOM   1322 3HD1 LEU A  81      12.029 -12.343   6.793  1.00  1.23           H  
ATOM   1323 1HD2 LEU A  81      12.604  -9.336   6.791  1.00  1.23           H  
ATOM   1324 2HD2 LEU A  81      11.008 -10.073   6.920  1.00  1.23           H  
ATOM   1325 3HD2 LEU A  81      11.528  -8.898   8.128  1.00  1.23           H  
ATOM   1326  N   PRO A  82       9.613 -14.139   9.125  1.00  1.25           N  
ATOM   1327  CA  PRO A  82       9.290 -15.278   9.958  1.00  1.25           C  
ATOM   1328  C   PRO A  82      10.139 -15.162  11.216  1.00  1.25           C  
ATOM   1329  O   PRO A  82      11.146 -14.453  11.208  1.00  1.25           O  
ATOM   1330  CB  PRO A  82       9.711 -16.461   9.090  1.00  1.25           C  
ATOM   1331  CG  PRO A  82       9.662 -15.942   7.681  1.00  1.25           C  
ATOM   1332  CD  PRO A  82      10.040 -14.505   7.764  1.00  1.25           C  
ATOM   1333  HA  PRO A  82       8.217 -15.294  10.194  1.00  1.25           H  
ATOM   1334 1HB  PRO A  82      10.678 -16.837   9.406  1.00  1.25           H  
ATOM   1335 2HB  PRO A  82       9.003 -17.276   9.247  1.00  1.25           H  
ATOM   1336 1HG  PRO A  82      10.377 -16.499   7.068  1.00  1.25           H  
ATOM   1337 2HG  PRO A  82       8.666 -16.096   7.246  1.00  1.25           H  
ATOM   1338 1HD  PRO A  82      11.113 -14.381   7.634  1.00  1.25           H  
ATOM   1339 2HD  PRO A  82       9.441 -13.978   6.999  1.00  1.25           H  
ATOM   1340  N   ARG A  83       9.687 -15.739  12.319  1.00  1.27           N  
ATOM   1341  CA  ARG A  83      10.467 -15.652  13.558  1.00  1.27           C  
ATOM   1342  C   ARG A  83      10.863 -17.020  14.104  1.00  1.27           C  
ATOM   1343  O   ARG A  83      11.881 -17.164  14.784  1.00  1.27           O  
ATOM   1344  CB  ARG A  83       9.694 -14.875  14.614  1.00  1.27           C  
ATOM   1345  CG  ARG A  83       9.520 -13.372  14.313  1.00  1.27           C  
ATOM   1346  CD  ARG A  83       8.647 -12.696  15.320  1.00  1.27           C  
ATOM   1347  NE  ARG A  83       8.588 -11.240  15.129  1.00  1.27           N  
ATOM   1348  CZ  ARG A  83       7.779 -10.592  14.253  1.00  1.27           C  
ATOM   1349  NH1 ARG A  83       6.961 -11.264  13.474  1.00  1.27           N  
ATOM   1350  NH2 ARG A  83       7.816  -9.269  14.189  1.00  1.27           N  
ATOM   1351  H   ARG A  83       8.835 -16.304  12.272  1.00  1.27           H  
ATOM   1352  HA  ARG A  83      11.383 -15.101  13.348  1.00  1.27           H  
ATOM   1353 1HB  ARG A  83       8.701 -15.311  14.726  1.00  1.27           H  
ATOM   1354 2HB  ARG A  83      10.200 -14.966  15.574  1.00  1.27           H  
ATOM   1355 1HG  ARG A  83      10.497 -12.890  14.322  1.00  1.27           H  
ATOM   1356 2HG  ARG A  83       9.067 -13.246  13.325  1.00  1.27           H  
ATOM   1357 1HD  ARG A  83       7.635 -13.090  15.241  1.00  1.27           H  
ATOM   1358 2HD  ARG A  83       9.034 -12.891  16.320  1.00  1.27           H  
ATOM   1359  HE  ARG A  83       9.196 -10.673  15.705  1.00  1.27           H  
ATOM   1360 1HH1 ARG A  83       6.932 -12.269  13.519  1.00  1.27           H  
ATOM   1361 2HH1 ARG A  83       6.345 -10.770  12.807  1.00  1.27           H  
ATOM   1362 1HH2 ARG A  83       8.443  -8.755  14.789  1.00  1.27           H  
ATOM   1363 2HH2 ARG A  83       7.218  -8.771  13.543  1.00  1.27           H  
ATOM   1364  N   ASP A  84      10.031 -18.016  13.838  1.00  1.28           N  
ATOM   1365  CA  ASP A  84      10.227 -19.375  14.317  1.00  1.28           C  
ATOM   1366  C   ASP A  84      11.154 -20.100  13.362  1.00  1.28           C  
ATOM   1367  O   ASP A  84      10.897 -20.136  12.158  1.00  1.28           O  
ATOM   1368  CB  ASP A  84       8.892 -20.110  14.517  1.00  1.28           C  
ATOM   1369  CG  ASP A  84       9.009 -21.543  15.137  1.00  1.28           C  
ATOM   1370  OD1 ASP A  84      10.043 -22.168  15.007  1.00  1.28           O  
ATOM   1371  OD2 ASP A  84       8.041 -22.017  15.695  1.00  1.28           O  
ATOM   1372  H   ASP A  84       9.217 -17.847  13.243  1.00  1.28           H  
ATOM   1373  HA  ASP A  84      10.718 -19.331  15.289  1.00  1.28           H  
ATOM   1374 1HB  ASP A  84       8.249 -19.509  15.158  1.00  1.28           H  
ATOM   1375 2HB  ASP A  84       8.396 -20.185  13.572  1.00  1.28           H  
ATOM   1376  N   ILE A  85      12.254 -20.655  13.856  1.00  1.27           N  
ATOM   1377  CA  ILE A  85      13.160 -21.359  12.956  1.00  1.27           C  
ATOM   1378  C   ILE A  85      12.436 -22.434  12.136  1.00  1.27           C  
ATOM   1379  O   ILE A  85      12.877 -22.755  11.034  1.00  1.27           O  
ATOM   1380  CB  ILE A  85      14.347 -21.988  13.707  1.00  1.27           C  
ATOM   1381  CG1 ILE A  85      15.412 -22.423  12.668  1.00  1.27           C  
ATOM   1382  CG2 ILE A  85      13.894 -23.176  14.558  1.00  1.27           C  
ATOM   1383  CD1 ILE A  85      16.762 -22.747  13.250  1.00  1.27           C  
ATOM   1384  H   ILE A  85      12.439 -20.608  14.849  1.00  1.27           H  
ATOM   1385  HA  ILE A  85      13.574 -20.639  12.263  1.00  1.27           H  
ATOM   1386  HB  ILE A  85      14.795 -21.237  14.354  1.00  1.27           H  
ATOM   1387 1HG1 ILE A  85      15.045 -23.313  12.157  1.00  1.27           H  
ATOM   1388 2HG1 ILE A  85      15.527 -21.638  11.930  1.00  1.27           H  
ATOM   1389 1HG2 ILE A  85      14.751 -23.592  15.084  1.00  1.27           H  
ATOM   1390 2HG2 ILE A  85      13.148 -22.841  15.283  1.00  1.27           H  
ATOM   1391 3HG2 ILE A  85      13.461 -23.945  13.926  1.00  1.27           H  
ATOM   1392 1HD1 ILE A  85      17.427 -23.047  12.443  1.00  1.27           H  
ATOM   1393 2HD1 ILE A  85      17.172 -21.869  13.749  1.00  1.27           H  
ATOM   1394 3HD1 ILE A  85      16.670 -23.560  13.968  1.00  1.27           H  
ATOM   1395  N   ARG A  86      11.325 -22.983  12.647  1.00  1.25           N  
ATOM   1396  CA  ARG A  86      10.578 -23.981  11.901  1.00  1.25           C  
ATOM   1397  C   ARG A  86       9.939 -23.348  10.655  1.00  1.25           C  
ATOM   1398  O   ARG A  86       9.824 -23.985   9.608  1.00  1.25           O  
ATOM   1399  CB  ARG A  86       9.485 -24.587  12.771  1.00  1.25           C  
ATOM   1400  CG  ARG A  86       9.994 -25.443  13.927  1.00  1.25           C  
ATOM   1401  CD  ARG A  86       8.878 -26.052  14.733  1.00  1.25           C  
ATOM   1402  NE  ARG A  86       8.120 -25.051  15.491  1.00  1.25           N  
ATOM   1403  CZ  ARG A  86       7.055 -25.294  16.260  1.00  1.25           C  
ATOM   1404  NH1 ARG A  86       6.577 -26.516  16.421  1.00  1.25           N  
ATOM   1405  NH2 ARG A  86       6.505 -24.265  16.850  1.00  1.25           N  
ATOM   1406  H   ARG A  86      10.983 -22.679  13.565  1.00  1.25           H  
ATOM   1407  HA  ARG A  86      11.262 -24.770  11.590  1.00  1.25           H  
ATOM   1408 1HB  ARG A  86       8.883 -23.785  13.198  1.00  1.25           H  
ATOM   1409 2HB  ARG A  86       8.827 -25.200  12.158  1.00  1.25           H  
ATOM   1410 1HG  ARG A  86      10.625 -26.242  13.541  1.00  1.25           H  
ATOM   1411 2HG  ARG A  86      10.581 -24.805  14.596  1.00  1.25           H  
ATOM   1412 1HD  ARG A  86       8.189 -26.563  14.064  1.00  1.25           H  
ATOM   1413 2HD  ARG A  86       9.294 -26.767  15.440  1.00  1.25           H  
ATOM   1414  HE  ARG A  86       8.399 -24.053  15.438  1.00  1.25           H  
ATOM   1415 1HH1 ARG A  86       7.019 -27.296  15.955  1.00  1.25           H  
ATOM   1416 2HH1 ARG A  86       5.771 -26.668  17.008  1.00  1.25           H  
ATOM   1417 1HH2 ARG A  86       6.931 -23.336  16.670  1.00  1.25           H  
ATOM   1418 2HH2 ARG A  86       5.700 -24.372  17.444  1.00  1.25           H  
ATOM   1419  N   GLU A  87       9.548 -22.068  10.746  1.00  1.21           N  
ATOM   1420  CA  GLU A  87       8.941 -21.396   9.602  1.00  1.21           C  
ATOM   1421  C   GLU A  87      10.021 -21.220   8.562  1.00  1.21           C  
ATOM   1422  O   GLU A  87       9.825 -21.483   7.373  1.00  1.21           O  
ATOM   1423  CB  GLU A  87       8.397 -20.008   9.992  1.00  1.21           C  
ATOM   1424  CG  GLU A  87       7.171 -19.977  10.913  1.00  1.21           C  
ATOM   1425  CD  GLU A  87       6.845 -18.546  11.493  1.00  1.21           C  
ATOM   1426  OE1 GLU A  87       7.763 -17.818  11.914  1.00  1.21           O  
ATOM   1427  OE2 GLU A  87       5.686 -18.202  11.500  1.00  1.21           O  
ATOM   1428  H   GLU A  87       9.715 -21.545  11.598  1.00  1.21           H  
ATOM   1429  HA  GLU A  87       8.144 -22.018   9.191  1.00  1.21           H  
ATOM   1430 1HB  GLU A  87       9.185 -19.432  10.470  1.00  1.21           H  
ATOM   1431 2HB  GLU A  87       8.123 -19.479   9.081  1.00  1.21           H  
ATOM   1432 1HG  GLU A  87       6.311 -20.312  10.334  1.00  1.21           H  
ATOM   1433 2HG  GLU A  87       7.314 -20.689  11.714  1.00  1.21           H  
ATOM   1434  N   PHE A  88      11.203 -20.839   9.041  1.00  1.18           N  
ATOM   1435  CA  PHE A  88      12.318 -20.623   8.143  1.00  1.18           C  
ATOM   1436  C   PHE A  88      12.740 -21.944   7.489  1.00  1.18           C  
ATOM   1437  O   PHE A  88      13.020 -21.990   6.292  1.00  1.18           O  
ATOM   1438  CB  PHE A  88      13.495 -19.993   8.888  1.00  1.18           C  
ATOM   1439  CG  PHE A  88      13.398 -18.467   9.216  1.00  1.18           C  
ATOM   1440  CD1 PHE A  88      13.462 -17.997  10.517  1.00  1.18           C  
ATOM   1441  CD2 PHE A  88      13.291 -17.522   8.211  1.00  1.18           C  
ATOM   1442  CE1 PHE A  88      13.453 -16.643  10.781  1.00  1.18           C  
ATOM   1443  CE2 PHE A  88      13.294 -16.177   8.466  1.00  1.18           C  
ATOM   1444  CZ  PHE A  88      13.382 -15.736   9.750  1.00  1.18           C  
ATOM   1445  H   PHE A  88      11.288 -20.669  10.046  1.00  1.18           H  
ATOM   1446  HA  PHE A  88      12.005 -19.936   7.361  1.00  1.18           H  
ATOM   1447 1HB  PHE A  88      13.642 -20.523   9.823  1.00  1.18           H  
ATOM   1448 2HB  PHE A  88      14.402 -20.146   8.300  1.00  1.18           H  
ATOM   1449  HD1 PHE A  88      13.537 -18.691  11.335  1.00  1.18           H  
ATOM   1450  HD2 PHE A  88      13.204 -17.848   7.208  1.00  1.18           H  
ATOM   1451  HE1 PHE A  88      13.511 -16.291  11.812  1.00  1.18           H  
ATOM   1452  HE2 PHE A  88      13.223 -15.468   7.643  1.00  1.18           H  
ATOM   1453  HZ  PHE A  88      13.377 -14.669   9.964  1.00  1.18           H  
ATOM   1454  N   ALA A  89      12.736 -23.035   8.260  1.00  1.16           N  
ATOM   1455  CA  ALA A  89      13.115 -24.344   7.733  1.00  1.16           C  
ATOM   1456  C   ALA A  89      12.194 -24.779   6.598  1.00  1.16           C  
ATOM   1457  O   ALA A  89      12.648 -25.332   5.596  1.00  1.16           O  
ATOM   1458  CB  ALA A  89      13.071 -25.380   8.840  1.00  1.16           C  
ATOM   1459  H   ALA A  89      12.512 -22.950   9.247  1.00  1.16           H  
ATOM   1460  HA  ALA A  89      14.133 -24.275   7.346  1.00  1.16           H  
ATOM   1461 1HB  ALA A  89      13.384 -26.348   8.442  1.00  1.16           H  
ATOM   1462 2HB  ALA A  89      13.747 -25.080   9.642  1.00  1.16           H  
ATOM   1463 3HB  ALA A  89      12.056 -25.454   9.225  1.00  1.16           H  
ATOM   1464  N   ASP A  90      10.892 -24.500   6.734  1.00  1.19           N  
ATOM   1465  CA  ASP A  90       9.935 -24.860   5.690  1.00  1.19           C  
ATOM   1466  C   ASP A  90      10.075 -23.975   4.452  1.00  1.19           C  
ATOM   1467  O   ASP A  90       9.912 -24.444   3.323  1.00  1.19           O  
ATOM   1468  CB  ASP A  90       8.501 -24.799   6.220  1.00  1.19           C  
ATOM   1469  CG  ASP A  90       8.161 -25.946   7.194  1.00  1.19           C  
ATOM   1470  OD1 ASP A  90       8.927 -26.882   7.278  1.00  1.19           O  
ATOM   1471  OD2 ASP A  90       7.125 -25.884   7.817  1.00  1.19           O  
ATOM   1472  H   ASP A  90      10.556 -24.064   7.596  1.00  1.19           H  
ATOM   1473  HA  ASP A  90      10.138 -25.886   5.391  1.00  1.19           H  
ATOM   1474 1HB  ASP A  90       8.359 -23.847   6.745  1.00  1.19           H  
ATOM   1475 2HB  ASP A  90       7.804 -24.822   5.385  1.00  1.19           H  
ATOM   1476  N   LEU A  91      10.358 -22.692   4.661  1.00  1.26           N  
ATOM   1477  CA  LEU A  91      10.538 -21.748   3.561  1.00  1.26           C  
ATOM   1478  C   LEU A  91      11.818 -21.990   2.765  1.00  1.26           C  
ATOM   1479  O   LEU A  91      11.839 -21.834   1.542  1.00  1.26           O  
ATOM   1480  CB  LEU A  91      10.571 -20.342   4.132  1.00  1.26           C  
ATOM   1481  CG  LEU A  91       9.279 -19.819   4.672  1.00  1.26           C  
ATOM   1482  CD1 LEU A  91       9.559 -18.587   5.454  1.00  1.26           C  
ATOM   1483  CD2 LEU A  91       8.359 -19.511   3.518  1.00  1.26           C  
ATOM   1484  H   LEU A  91      10.443 -22.352   5.619  1.00  1.26           H  
ATOM   1485  HA  LEU A  91       9.689 -21.846   2.890  1.00  1.26           H  
ATOM   1486 1HB  LEU A  91      11.269 -20.345   4.957  1.00  1.26           H  
ATOM   1487 2HB  LEU A  91      10.933 -19.655   3.369  1.00  1.26           H  
ATOM   1488  HG  LEU A  91       8.814 -20.556   5.323  1.00  1.26           H  
ATOM   1489 1HD1 LEU A  91       8.626 -18.191   5.847  1.00  1.26           H  
ATOM   1490 2HD1 LEU A  91      10.225 -18.833   6.277  1.00  1.26           H  
ATOM   1491 3HD1 LEU A  91      10.027 -17.864   4.817  1.00  1.26           H  
ATOM   1492 1HD2 LEU A  91       7.418 -19.119   3.900  1.00  1.26           H  
ATOM   1493 2HD2 LEU A  91       8.828 -18.769   2.868  1.00  1.26           H  
ATOM   1494 3HD2 LEU A  91       8.170 -20.424   2.951  1.00  1.26           H  
ATOM   1495  N   ALA A  92      12.895 -22.352   3.453  1.00  1.38           N  
ATOM   1496  CA  ALA A  92      14.177 -22.549   2.794  1.00  1.38           C  
ATOM   1497  C   ALA A  92      14.111 -23.673   1.770  1.00  1.38           C  
ATOM   1498  O   ALA A  92      13.540 -24.733   2.009  1.00  1.38           O  
ATOM   1499  CB  ALA A  92      15.264 -22.859   3.809  1.00  1.38           C  
ATOM   1500  H   ALA A  92      12.836 -22.460   4.466  1.00  1.38           H  
ATOM   1501  HA  ALA A  92      14.431 -21.625   2.271  1.00  1.38           H  
ATOM   1502 1HB  ALA A  92      16.218 -22.976   3.308  1.00  1.38           H  
ATOM   1503 2HB  ALA A  92      15.333 -22.044   4.529  1.00  1.38           H  
ATOM   1504 3HB  ALA A  92      15.012 -23.781   4.339  1.00  1.38           H  
ATOM   1505  N   SER A  93      14.819 -23.475   0.670  1.00  1.56           N  
ATOM   1506  CA  SER A  93      14.949 -24.456  -0.407  1.00  1.56           C  
ATOM   1507  C   SER A  93      16.269 -25.201  -0.271  1.00  1.56           C  
ATOM   1508  O   SER A  93      16.763 -25.822  -1.210  1.00  1.56           O  
ATOM   1509  CB  SER A  93      14.887 -23.758  -1.747  1.00  1.56           C  
ATOM   1510  OG  SER A  93      15.942 -22.847  -1.884  1.00  1.56           O  
ATOM   1511  H   SER A  93      15.267 -22.576   0.549  1.00  1.56           H  
ATOM   1512  HA  SER A  93      14.130 -25.174  -0.334  1.00  1.56           H  
ATOM   1513 1HB  SER A  93      14.932 -24.497  -2.545  1.00  1.56           H  
ATOM   1514 2HB  SER A  93      13.937 -23.233  -1.836  1.00  1.56           H  
ATOM   1515  HG  SER A  93      16.748 -23.368  -1.830  1.00  1.56           H  
ATOM   1516  N   CYS A  94      16.855 -25.080   0.909  1.00  1.79           N  
ATOM   1517  CA  CYS A  94      18.184 -25.593   1.195  1.00  1.79           C  
ATOM   1518  C   CYS A  94      18.219 -27.023   1.715  1.00  1.79           C  
ATOM   1519  O   CYS A  94      19.306 -27.566   1.915  1.00  1.79           O  
ATOM   1520  CB  CYS A  94      18.856 -24.667   2.194  1.00  1.79           C  
ATOM   1521  SG  CYS A  94      19.064 -23.012   1.532  1.00  1.79           S  
ATOM   1522  H   CYS A  94      16.357 -24.581   1.630  1.00  1.79           H  
ATOM   1523  HA  CYS A  94      18.755 -25.566   0.271  1.00  1.79           H  
ATOM   1524 1HB  CYS A  94      18.261 -24.605   3.106  1.00  1.79           H  
ATOM   1525 2HB  CYS A  94      19.839 -25.060   2.462  1.00  1.79           H  
ATOM   1526  N   ARG A  95      17.064 -27.658   1.933  1.00  2.04           N  
ATOM   1527  CA  ARG A  95      17.076 -29.059   2.370  1.00  2.04           C  
ATOM   1528  C   ARG A  95      17.938 -29.293   3.613  1.00  2.04           C  
ATOM   1529  O   ARG A  95      18.999 -29.911   3.520  1.00  2.04           O  
ATOM   1530  CB  ARG A  95      17.558 -29.946   1.228  1.00  2.04           C  
ATOM   1531  CG  ARG A  95      16.683 -29.887  -0.026  1.00  2.04           C  
ATOM   1532  CD  ARG A  95      17.193 -30.776  -1.108  1.00  2.04           C  
ATOM   1533  NE  ARG A  95      18.479 -30.315  -1.621  1.00  2.04           N  
ATOM   1534  CZ  ARG A  95      18.623 -29.348  -2.554  1.00  2.04           C  
ATOM   1535  NH1 ARG A  95      17.562 -28.762  -3.078  1.00  2.04           N  
ATOM   1536  NH2 ARG A  95      19.835 -28.991  -2.939  1.00  2.04           N  
ATOM   1537  H   ARG A  95      16.190 -27.178   1.776  1.00  2.04           H  
ATOM   1538  HA  ARG A  95      16.052 -29.345   2.613  1.00  2.04           H  
ATOM   1539 1HB  ARG A  95      18.574 -29.691   0.938  1.00  2.04           H  
ATOM   1540 2HB  ARG A  95      17.573 -30.982   1.565  1.00  2.04           H  
ATOM   1541 1HG  ARG A  95      15.668 -30.194   0.223  1.00  2.04           H  
ATOM   1542 2HG  ARG A  95      16.668 -28.862  -0.408  1.00  2.04           H  
ATOM   1543 1HD  ARG A  95      17.323 -31.786  -0.722  1.00  2.04           H  
ATOM   1544 2HD  ARG A  95      16.482 -30.788  -1.932  1.00  2.04           H  
ATOM   1545  HE  ARG A  95      19.334 -30.735  -1.245  1.00  2.04           H  
ATOM   1546 1HH1 ARG A  95      16.636 -29.032  -2.781  1.00  2.04           H  
ATOM   1547 2HH1 ARG A  95      17.676 -28.038  -3.770  1.00  2.04           H  
ATOM   1548 1HH2 ARG A  95      20.654 -29.450  -2.509  1.00  2.04           H  
ATOM   1549 2HH2 ARG A  95      19.958 -28.271  -3.629  1.00  2.04           H  
ATOM   1550  N   ASP A  96      17.499 -28.774   4.769  1.00  2.26           N  
ATOM   1551  CA  ASP A  96      18.327 -28.806   5.976  1.00  2.26           C  
ATOM   1552  C   ASP A  96      19.040 -30.149   6.086  1.00  2.26           C  
ATOM   1553  O   ASP A  96      18.404 -31.203   6.135  1.00  2.26           O  
ATOM   1554  CB  ASP A  96      17.459 -28.679   7.236  1.00  2.26           C  
ATOM   1555  CG  ASP A  96      16.665 -27.388   7.360  1.00  2.26           C  
ATOM   1556  OD1 ASP A  96      16.827 -26.507   6.555  1.00  2.26           O  
ATOM   1557  OD2 ASP A  96      15.895 -27.301   8.288  1.00  2.26           O  
ATOM   1558  H   ASP A  96      16.601 -28.314   4.792  1.00  2.26           H  
ATOM   1559  HA  ASP A  96      19.068 -28.007   5.930  1.00  2.26           H  
ATOM   1560 1HB  ASP A  96      16.761 -29.515   7.271  1.00  2.26           H  
ATOM   1561 2HB  ASP A  96      18.103 -28.768   8.114  1.00  2.26           H  
ATOM   1562  N   ALA A  97      20.367 -30.104   6.141  1.00  2.41           N  
ATOM   1563  CA  ALA A  97      21.162 -31.318   6.194  1.00  2.41           C  
ATOM   1564  C   ALA A  97      20.959 -32.124   7.457  1.00  2.41           C  
ATOM   1565  O   ALA A  97      20.974 -31.595   8.572  1.00  2.41           O  
ATOM   1566  CB  ALA A  97      22.630 -30.973   6.071  1.00  2.41           C  
ATOM   1567  H   ALA A  97      20.827 -29.208   6.098  1.00  2.41           H  
ATOM   1568  HA  ALA A  97      20.866 -31.941   5.348  1.00  2.41           H  
ATOM   1569 1HB  ALA A  97      23.224 -31.886   6.069  1.00  2.41           H  
ATOM   1570 2HB  ALA A  97      22.784 -30.432   5.142  1.00  2.41           H  
ATOM   1571 3HB  ALA A  97      22.921 -30.355   6.904  1.00  2.41           H  
ATOM   1572  N   TYR A  98      20.938 -33.436   7.300  1.00  2.46           N  
ATOM   1573  CA  TYR A  98      20.852 -34.329   8.444  1.00  2.46           C  
ATOM   1574  C   TYR A  98      22.260 -34.669   8.897  1.00  2.46           C  
ATOM   1575  O   TYR A  98      22.762 -35.771   8.680  1.00  2.46           O  
ATOM   1576  CB  TYR A  98      20.051 -35.566   8.075  1.00  2.46           C  
ATOM   1577  CG  TYR A  98      18.602 -35.234   7.781  1.00  2.46           C  
ATOM   1578  CD1 TYR A  98      18.211 -34.927   6.485  1.00  2.46           C  
ATOM   1579  CD2 TYR A  98      17.666 -35.231   8.807  1.00  2.46           C  
ATOM   1580  CE1 TYR A  98      16.890 -34.616   6.217  1.00  2.46           C  
ATOM   1581  CE2 TYR A  98      16.345 -34.922   8.538  1.00  2.46           C  
ATOM   1582  CZ  TYR A  98      15.958 -34.614   7.249  1.00  2.46           C  
ATOM   1583  OH  TYR A  98      14.642 -34.305   6.978  1.00  2.46           O  
ATOM   1584  H   TYR A  98      20.942 -33.822   6.367  1.00  2.46           H  
ATOM   1585  HA  TYR A  98      20.349 -33.814   9.263  1.00  2.46           H  
ATOM   1586 1HB  TYR A  98      20.484 -36.040   7.194  1.00  2.46           H  
ATOM   1587 2HB  TYR A  98      20.084 -36.284   8.894  1.00  2.46           H  
ATOM   1588  HD1 TYR A  98      18.944 -34.926   5.679  1.00  2.46           H  
ATOM   1589  HD2 TYR A  98      17.974 -35.470   9.825  1.00  2.46           H  
ATOM   1590  HE1 TYR A  98      16.585 -34.370   5.201  1.00  2.46           H  
ATOM   1591  HE2 TYR A  98      15.610 -34.918   9.343  1.00  2.46           H  
ATOM   1592  HH  TYR A  98      14.560 -34.056   6.054  1.00  2.46           H  
ATOM   1593  N   LEU A  99      22.899 -33.674   9.487  1.00  2.41           N  
ATOM   1594  CA  LEU A  99      24.296 -33.751   9.888  1.00  2.41           C  
ATOM   1595  C   LEU A  99      24.523 -34.847  10.948  1.00  2.41           C  
ATOM   1596  O   LEU A  99      23.802 -34.869  11.947  1.00  2.41           O  
ATOM   1597  CB  LEU A  99      24.719 -32.398  10.477  1.00  2.41           C  
ATOM   1598  CG  LEU A  99      26.200 -32.220  10.841  1.00  2.41           C  
ATOM   1599  CD1 LEU A  99      27.043 -32.201   9.577  1.00  2.41           C  
ATOM   1600  CD2 LEU A  99      26.368 -30.935  11.628  1.00  2.41           C  
ATOM   1601  H   LEU A  99      22.367 -32.808   9.603  1.00  2.41           H  
ATOM   1602  HA  LEU A  99      24.885 -33.916   8.998  1.00  2.41           H  
ATOM   1603 1HB  LEU A  99      24.476 -31.653   9.750  1.00  2.41           H  
ATOM   1604 2HB  LEU A  99      24.129 -32.207  11.375  1.00  2.41           H  
ATOM   1605  HG  LEU A  99      26.526 -33.064  11.451  1.00  2.41           H  
ATOM   1606 1HD1 LEU A  99      28.090 -32.082   9.837  1.00  2.41           H  
ATOM   1607 2HD1 LEU A  99      26.915 -33.107   9.028  1.00  2.41           H  
ATOM   1608 3HD1 LEU A  99      26.740 -31.387   8.968  1.00  2.41           H  
ATOM   1609 1HD2 LEU A  99      27.409 -30.816  11.906  1.00  2.41           H  
ATOM   1610 2HD2 LEU A  99      26.050 -30.082  11.027  1.00  2.41           H  
ATOM   1611 3HD2 LEU A  99      25.762 -30.991  12.528  1.00  2.41           H  
ATOM   1612  N   PRO A 100      25.466 -35.793  10.742  1.00  2.28           N  
ATOM   1613  CA  PRO A 100      25.879 -36.818  11.682  1.00  2.28           C  
ATOM   1614  C   PRO A 100      26.422 -36.197  12.951  1.00  2.28           C  
ATOM   1615  O   PRO A 100      26.892 -35.064  12.938  1.00  2.28           O  
ATOM   1616  CB  PRO A 100      26.970 -37.581  10.928  1.00  2.28           C  
ATOM   1617  CG  PRO A 100      26.671 -37.339   9.478  1.00  2.28           C  
ATOM   1618  CD  PRO A 100      26.111 -35.945   9.415  1.00  2.28           C  
ATOM   1619  HA  PRO A 100      25.018 -37.468  11.906  1.00  2.28           H  
ATOM   1620 1HB  PRO A 100      27.962 -37.205  11.229  1.00  2.28           H  
ATOM   1621 2HB  PRO A 100      26.939 -38.647  11.196  1.00  2.28           H  
ATOM   1622 1HG  PRO A 100      27.586 -37.453   8.878  1.00  2.28           H  
ATOM   1623 2HG  PRO A 100      25.956 -38.092   9.112  1.00  2.28           H  
ATOM   1624 1HD  PRO A 100      26.926 -35.248   9.285  1.00  2.28           H  
ATOM   1625 2HD  PRO A 100      25.376 -35.930   8.596  1.00  2.28           H  
ATOM   1626  N   GLU A 101      26.377 -36.946  14.043  1.00  2.12           N  
ATOM   1627  CA  GLU A 101      26.927 -36.496  15.322  1.00  2.12           C  
ATOM   1628  C   GLU A 101      28.437 -36.231  15.251  1.00  2.12           C  
ATOM   1629  O   GLU A 101      28.960 -35.374  15.965  1.00  2.12           O  
ATOM   1630  CB  GLU A 101      26.645 -37.541  16.400  1.00  2.12           C  
ATOM   1631  CG  GLU A 101      25.170 -37.666  16.779  1.00  2.12           C  
ATOM   1632  CD  GLU A 101      24.904 -38.741  17.812  1.00  2.12           C  
ATOM   1633  OE1 GLU A 101      25.807 -39.479  18.128  1.00  2.12           O  
ATOM   1634  OE2 GLU A 101      23.792 -38.820  18.283  1.00  2.12           O  
ATOM   1635  H   GLU A 101      25.948 -37.861  13.993  1.00  2.12           H  
ATOM   1636  HA  GLU A 101      26.432 -35.563  15.598  1.00  2.12           H  
ATOM   1637 1HB  GLU A 101      26.992 -38.517  16.057  1.00  2.12           H  
ATOM   1638 2HB  GLU A 101      27.209 -37.294  17.299  1.00  2.12           H  
ATOM   1639 1HG  GLU A 101      24.826 -36.708  17.169  1.00  2.12           H  
ATOM   1640 2HG  GLU A 101      24.597 -37.884  15.878  1.00  2.12           H  
ATOM   1641  N   GLU A 102      29.135 -36.994  14.411  1.00  1.93           N  
ATOM   1642  CA  GLU A 102      30.583 -36.883  14.252  1.00  1.93           C  
ATOM   1643  C   GLU A 102      30.992 -36.776  12.773  1.00  1.93           C  
ATOM   1644  O   GLU A 102      31.523 -37.739  12.221  1.00  1.93           O  
ATOM   1645  CB  GLU A 102      31.279 -38.096  14.876  1.00  1.93           C  
ATOM   1646  CG  GLU A 102      31.071 -38.244  16.387  1.00  1.93           C  
ATOM   1647  CD  GLU A 102      31.789 -39.439  16.979  1.00  1.93           C  
ATOM   1648  OE1 GLU A 102      32.364 -40.198  16.234  1.00  1.93           O  
ATOM   1649  OE2 GLU A 102      31.757 -39.589  18.178  1.00  1.93           O  
ATOM   1650  H   GLU A 102      28.631 -37.672  13.860  1.00  1.93           H  
ATOM   1651  HA  GLU A 102      30.926 -36.001  14.787  1.00  1.93           H  
ATOM   1652 1HB  GLU A 102      30.915 -39.006  14.400  1.00  1.93           H  
ATOM   1653 2HB  GLU A 102      32.351 -38.034  14.690  1.00  1.93           H  
ATOM   1654 1HG  GLU A 102      31.423 -37.338  16.880  1.00  1.93           H  
ATOM   1655 2HG  GLU A 102      30.006 -38.340  16.588  1.00  1.93           H  
ATOM   1656  N   PRO A 103      30.716 -35.648  12.094  1.00  1.74           N  
ATOM   1657  CA  PRO A 103      30.957 -35.433  10.679  1.00  1.74           C  
ATOM   1658  C   PRO A 103      32.450 -35.268  10.397  1.00  1.74           C  
ATOM   1659  O   PRO A 103      33.202 -34.818  11.263  1.00  1.74           O  
ATOM   1660  CB  PRO A 103      30.180 -34.143  10.419  1.00  1.74           C  
ATOM   1661  CG  PRO A 103      30.202 -33.407  11.742  1.00  1.74           C  
ATOM   1662  CD  PRO A 103      30.178 -34.470  12.797  1.00  1.74           C  
ATOM   1663  HA  PRO A 103      30.540 -36.272  10.106  1.00  1.74           H  
ATOM   1664 1HB  PRO A 103      30.649 -33.595   9.607  1.00  1.74           H  
ATOM   1665 2HB  PRO A 103      29.163 -34.390  10.093  1.00  1.74           H  
ATOM   1666 1HG  PRO A 103      31.087 -32.793  11.825  1.00  1.74           H  
ATOM   1667 2HG  PRO A 103      29.340 -32.733  11.817  1.00  1.74           H  
ATOM   1668 1HD  PRO A 103      30.836 -34.161  13.618  1.00  1.74           H  
ATOM   1669 2HD  PRO A 103      29.175 -34.620  13.122  1.00  1.74           H  
ATOM   1670  N   THR A 104      32.864 -35.578   9.169  1.00  1.56           N  
ATOM   1671  CA  THR A 104      34.244 -35.344   8.750  1.00  1.56           C  
ATOM   1672  C   THR A 104      34.355 -33.986   8.098  1.00  1.56           C  
ATOM   1673  O   THR A 104      33.360 -33.496   7.567  1.00  1.56           O  
ATOM   1674  CB  THR A 104      34.680 -36.407   7.726  1.00  1.56           C  
ATOM   1675  OG1 THR A 104      33.869 -36.297   6.512  1.00  1.56           O  
ATOM   1676  CG2 THR A 104      34.485 -37.786   8.315  1.00  1.56           C  
ATOM   1677  H   THR A 104      32.210 -35.971   8.512  1.00  1.56           H  
ATOM   1678  HA  THR A 104      34.897 -35.373   9.623  1.00  1.56           H  
ATOM   1679  HB  THR A 104      35.729 -36.266   7.472  1.00  1.56           H  
ATOM   1680  HG1 THR A 104      34.023 -37.080   5.957  1.00  1.56           H  
ATOM   1681 1HG2 THR A 104      34.792 -38.540   7.589  1.00  1.56           H  
ATOM   1682 2HG2 THR A 104      35.086 -37.884   9.219  1.00  1.56           H  
ATOM   1683 3HG2 THR A 104      33.433 -37.930   8.564  1.00  1.56           H  
ATOM   1684  N   ILE A 105      35.570 -33.436   7.989  1.00  1.40           N  
ATOM   1685  CA  ILE A 105      35.712 -32.146   7.314  1.00  1.40           C  
ATOM   1686  C   ILE A 105      35.341 -32.190   5.839  1.00  1.40           C  
ATOM   1687  O   ILE A 105      34.979 -31.172   5.251  1.00  1.40           O  
ATOM   1688  CB  ILE A 105      37.130 -31.591   7.451  1.00  1.40           C  
ATOM   1689  CG1 ILE A 105      37.254 -30.780   8.761  1.00  1.40           C  
ATOM   1690  CG2 ILE A 105      37.441 -30.722   6.239  1.00  1.40           C  
ATOM   1691  CD1 ILE A 105      36.853 -31.522  10.014  1.00  1.40           C  
ATOM   1692  H   ILE A 105      36.371 -33.879   8.418  1.00  1.40           H  
ATOM   1693  HA  ILE A 105      35.054 -31.440   7.796  1.00  1.40           H  
ATOM   1694  HB  ILE A 105      37.846 -32.409   7.500  1.00  1.40           H  
ATOM   1695 1HG1 ILE A 105      38.290 -30.457   8.868  1.00  1.40           H  
ATOM   1696 2HG1 ILE A 105      36.620 -29.902   8.685  1.00  1.40           H  
ATOM   1697 1HG2 ILE A 105      38.455 -30.327   6.326  1.00  1.40           H  
ATOM   1698 2HG2 ILE A 105      37.366 -31.315   5.333  1.00  1.40           H  
ATOM   1699 3HG2 ILE A 105      36.728 -29.899   6.190  1.00  1.40           H  
ATOM   1700 1HD1 ILE A 105      36.974 -30.868  10.868  1.00  1.40           H  
ATOM   1701 2HD1 ILE A 105      35.820 -31.835   9.946  1.00  1.40           H  
ATOM   1702 3HD1 ILE A 105      37.488 -32.399  10.142  1.00  1.40           H  
ATOM   1703  N   GLU A 106      35.380 -33.373   5.237  1.00  1.26           N  
ATOM   1704  CA  GLU A 106      34.968 -33.483   3.854  1.00  1.26           C  
ATOM   1705  C   GLU A 106      33.464 -33.319   3.774  1.00  1.26           C  
ATOM   1706  O   GLU A 106      32.957 -32.537   2.966  1.00  1.26           O  
ATOM   1707  CB  GLU A 106      35.384 -34.821   3.251  1.00  1.26           C  
ATOM   1708  CG  GLU A 106      34.989 -34.978   1.795  1.00  1.26           C  
ATOM   1709  CD  GLU A 106      35.458 -36.272   1.163  1.00  1.26           C  
ATOM   1710  OE1 GLU A 106      36.128 -37.036   1.815  1.00  1.26           O  
ATOM   1711  OE2 GLU A 106      35.111 -36.501   0.019  1.00  1.26           O  
ATOM   1712  H   GLU A 106      35.684 -34.187   5.749  1.00  1.26           H  
ATOM   1713  HA  GLU A 106      35.432 -32.679   3.281  1.00  1.26           H  
ATOM   1714 1HB  GLU A 106      36.465 -34.939   3.329  1.00  1.26           H  
ATOM   1715 2HB  GLU A 106      34.921 -35.632   3.816  1.00  1.26           H  
ATOM   1716 1HG  GLU A 106      33.899 -34.939   1.743  1.00  1.26           H  
ATOM   1717 2HG  GLU A 106      35.383 -34.133   1.230  1.00  1.26           H  
ATOM   1718  N   ASN A 107      32.734 -34.043   4.632  1.00  1.17           N  
ATOM   1719  CA  ASN A 107      31.279 -33.955   4.582  1.00  1.17           C  
ATOM   1720  C   ASN A 107      30.818 -32.547   4.942  1.00  1.17           C  
ATOM   1721  O   ASN A 107      29.887 -32.013   4.333  1.00  1.17           O  
ATOM   1722  CB  ASN A 107      30.644 -34.981   5.501  1.00  1.17           C  
ATOM   1723  CG  ASN A 107      30.765 -36.392   4.967  1.00  1.17           C  
ATOM   1724  OD1 ASN A 107      30.998 -36.607   3.770  1.00  1.17           O  
ATOM   1725  ND2 ASN A 107      30.596 -37.364   5.830  1.00  1.17           N  
ATOM   1726  H   ASN A 107      33.186 -34.665   5.310  1.00  1.17           H  
ATOM   1727  HA  ASN A 107      30.955 -34.153   3.561  1.00  1.17           H  
ATOM   1728 1HB  ASN A 107      31.132 -34.930   6.480  1.00  1.17           H  
ATOM   1729 2HB  ASN A 107      29.593 -34.740   5.646  1.00  1.17           H  
ATOM   1730 1HD2 ASN A 107      30.659 -38.316   5.529  1.00  1.17           H  
ATOM   1731 2HD2 ASN A 107      30.397 -37.158   6.783  1.00  1.17           H  
ATOM   1732  N   ILE A 108      31.525 -31.915   5.877  1.00  1.12           N  
ATOM   1733  CA  ILE A 108      31.203 -30.568   6.303  1.00  1.12           C  
ATOM   1734  C   ILE A 108      31.351 -29.601   5.152  1.00  1.12           C  
ATOM   1735  O   ILE A 108      30.410 -28.885   4.820  1.00  1.12           O  
ATOM   1736  CB  ILE A 108      32.112 -30.167   7.473  1.00  1.12           C  
ATOM   1737  CG1 ILE A 108      31.742 -31.013   8.692  1.00  1.12           C  
ATOM   1738  CG2 ILE A 108      32.150 -28.680   7.740  1.00  1.12           C  
ATOM   1739  CD1 ILE A 108      32.703 -30.897   9.810  1.00  1.12           C  
ATOM   1740  H   ILE A 108      32.290 -32.410   6.336  1.00  1.12           H  
ATOM   1741  HA  ILE A 108      30.165 -30.547   6.640  1.00  1.12           H  
ATOM   1742  HB  ILE A 108      33.113 -30.463   7.208  1.00  1.12           H  
ATOM   1743 1HG1 ILE A 108      30.777 -30.756   9.038  1.00  1.12           H  
ATOM   1744 2HG1 ILE A 108      31.705 -32.036   8.381  1.00  1.12           H  
ATOM   1745 1HG2 ILE A 108      32.850 -28.482   8.550  1.00  1.12           H  
ATOM   1746 2HG2 ILE A 108      32.478 -28.157   6.848  1.00  1.12           H  
ATOM   1747 3HG2 ILE A 108      31.200 -28.341   8.009  1.00  1.12           H  
ATOM   1748 1HD1 ILE A 108      32.404 -31.527  10.624  1.00  1.12           H  
ATOM   1749 2HD1 ILE A 108      33.672 -31.190   9.485  1.00  1.12           H  
ATOM   1750 3HD1 ILE A 108      32.721 -29.877  10.134  1.00  1.12           H  
ATOM   1751  N   LEU A 109      32.490 -29.646   4.469  1.00  1.09           N  
ATOM   1752  CA  LEU A 109      32.691 -28.775   3.330  1.00  1.09           C  
ATOM   1753  C   LEU A 109      31.708 -29.040   2.196  1.00  1.09           C  
ATOM   1754  O   LEU A 109      31.215 -28.096   1.572  1.00  1.09           O  
ATOM   1755  CB  LEU A 109      34.121 -28.910   2.849  1.00  1.09           C  
ATOM   1756  CG  LEU A 109      35.187 -28.306   3.698  1.00  1.09           C  
ATOM   1757  CD1 LEU A 109      36.540 -28.769   3.197  1.00  1.09           C  
ATOM   1758  CD2 LEU A 109      35.081 -26.826   3.564  1.00  1.09           C  
ATOM   1759  H   LEU A 109      33.247 -30.269   4.756  1.00  1.09           H  
ATOM   1760  HA  LEU A 109      32.548 -27.758   3.653  1.00  1.09           H  
ATOM   1761 1HB  LEU A 109      34.352 -29.969   2.797  1.00  1.09           H  
ATOM   1762 2HB  LEU A 109      34.190 -28.469   1.875  1.00  1.09           H  
ATOM   1763  HG  LEU A 109      35.065 -28.608   4.740  1.00  1.09           H  
ATOM   1764 1HD1 LEU A 109      37.327 -28.321   3.797  1.00  1.09           H  
ATOM   1765 2HD1 LEU A 109      36.596 -29.856   3.278  1.00  1.09           H  
ATOM   1766 3HD1 LEU A 109      36.656 -28.479   2.159  1.00  1.09           H  
ATOM   1767 1HD2 LEU A 109      35.833 -26.348   4.146  1.00  1.09           H  
ATOM   1768 2HD2 LEU A 109      35.209 -26.564   2.515  1.00  1.09           H  
ATOM   1769 3HD2 LEU A 109      34.121 -26.503   3.894  1.00  1.09           H  
ATOM   1770  N   LYS A 110      31.363 -30.304   1.939  1.00  1.09           N  
ATOM   1771  CA  LYS A 110      30.405 -30.560   0.873  1.00  1.09           C  
ATOM   1772  C   LYS A 110      29.041 -29.973   1.197  1.00  1.09           C  
ATOM   1773  O   LYS A 110      28.393 -29.397   0.318  1.00  1.09           O  
ATOM   1774  CB  LYS A 110      30.289 -32.052   0.572  1.00  1.09           C  
ATOM   1775  CG  LYS A 110      31.512 -32.620  -0.135  1.00  1.09           C  
ATOM   1776  CD  LYS A 110      31.391 -34.096  -0.418  1.00  1.09           C  
ATOM   1777  CE  LYS A 110      32.622 -34.597  -1.166  1.00  1.09           C  
ATOM   1778  NZ  LYS A 110      32.575 -36.069  -1.402  1.00  1.09           N  
ATOM   1779  H   LYS A 110      31.785 -31.080   2.454  1.00  1.09           H  
ATOM   1780  HA  LYS A 110      30.758 -30.070  -0.031  1.00  1.09           H  
ATOM   1781 1HB  LYS A 110      30.163 -32.597   1.511  1.00  1.09           H  
ATOM   1782 2HB  LYS A 110      29.409 -32.240  -0.042  1.00  1.09           H  
ATOM   1783 1HG  LYS A 110      31.687 -32.082  -1.065  1.00  1.09           H  
ATOM   1784 2HG  LYS A 110      32.369 -32.486   0.508  1.00  1.09           H  
ATOM   1785 1HD  LYS A 110      31.311 -34.636   0.530  1.00  1.09           H  
ATOM   1786 2HD  LYS A 110      30.500 -34.293  -1.011  1.00  1.09           H  
ATOM   1787 1HE  LYS A 110      32.686 -34.088  -2.126  1.00  1.09           H  
ATOM   1788 2HE  LYS A 110      33.506 -34.358  -0.588  1.00  1.09           H  
ATOM   1789 1HZ  LYS A 110      33.415 -36.360  -1.897  1.00  1.09           H  
ATOM   1790 2HZ  LYS A 110      32.525 -36.555  -0.510  1.00  1.09           H  
ATOM   1791 3HZ  LYS A 110      31.764 -36.298  -1.952  1.00  1.09           H  
ATOM   1792  N   VAL A 111      28.613 -30.060   2.458  1.00  1.11           N  
ATOM   1793  CA  VAL A 111      27.314 -29.505   2.789  1.00  1.11           C  
ATOM   1794  C   VAL A 111      27.378 -27.979   2.816  1.00  1.11           C  
ATOM   1795  O   VAL A 111      26.422 -27.319   2.408  1.00  1.11           O  
ATOM   1796  CB  VAL A 111      26.722 -29.985   4.098  1.00  1.11           C  
ATOM   1797  CG1 VAL A 111      25.425 -29.216   4.247  1.00  1.11           C  
ATOM   1798  CG2 VAL A 111      26.476 -31.478   4.082  1.00  1.11           C  
ATOM   1799  H   VAL A 111      29.166 -30.547   3.167  1.00  1.11           H  
ATOM   1800  HA  VAL A 111      26.615 -29.800   2.006  1.00  1.11           H  
ATOM   1801  HB  VAL A 111      27.386 -29.727   4.931  1.00  1.11           H  
ATOM   1802 1HG1 VAL A 111      24.938 -29.491   5.144  1.00  1.11           H  
ATOM   1803 2HG1 VAL A 111      25.633 -28.151   4.242  1.00  1.11           H  
ATOM   1804 3HG1 VAL A 111      24.774 -29.457   3.406  1.00  1.11           H  
ATOM   1805 1HG2 VAL A 111      26.022 -31.777   5.026  1.00  1.11           H  
ATOM   1806 2HG2 VAL A 111      25.807 -31.728   3.258  1.00  1.11           H  
ATOM   1807 3HG2 VAL A 111      27.421 -31.999   3.952  1.00  1.11           H  
ATOM   1808  N   LEU A 112      28.484 -27.402   3.322  1.00  1.14           N  
ATOM   1809  CA  LEU A 112      28.594 -25.942   3.355  1.00  1.14           C  
ATOM   1810  C   LEU A 112      28.466 -25.441   1.919  1.00  1.14           C  
ATOM   1811  O   LEU A 112      27.739 -24.486   1.650  1.00  1.14           O  
ATOM   1812  CB  LEU A 112      29.980 -25.497   3.882  1.00  1.14           C  
ATOM   1813  CG  LEU A 112      30.344 -25.724   5.409  1.00  1.14           C  
ATOM   1814  CD1 LEU A 112      31.779 -25.485   5.648  1.00  1.14           C  
ATOM   1815  CD2 LEU A 112      29.624 -24.793   6.216  1.00  1.14           C  
ATOM   1816  H   LEU A 112      29.244 -27.976   3.686  1.00  1.14           H  
ATOM   1817  HA  LEU A 112      27.796 -25.524   3.963  1.00  1.14           H  
ATOM   1818 1HB  LEU A 112      30.741 -26.004   3.293  1.00  1.14           H  
ATOM   1819 2HB  LEU A 112      30.074 -24.429   3.692  1.00  1.14           H  
ATOM   1820  HG  LEU A 112      30.111 -26.727   5.697  1.00  1.14           H  
ATOM   1821 1HD1 LEU A 112      31.996 -25.657   6.686  1.00  1.14           H  
ATOM   1822 2HD1 LEU A 112      32.343 -26.149   5.069  1.00  1.14           H  
ATOM   1823 3HD1 LEU A 112      32.019 -24.478   5.393  1.00  1.14           H  
ATOM   1824 1HD2 LEU A 112      29.884 -24.916   7.257  1.00  1.14           H  
ATOM   1825 2HD2 LEU A 112      29.868 -23.775   5.911  1.00  1.14           H  
ATOM   1826 3HD2 LEU A 112      28.593 -25.001   6.065  1.00  1.14           H  
ATOM   1827  N   LEU A 113      29.088 -26.149   0.975  1.00  1.17           N  
ATOM   1828  CA  LEU A 113      28.989 -25.775  -0.421  1.00  1.17           C  
ATOM   1829  C   LEU A 113      27.543 -25.881  -0.911  1.00  1.17           C  
ATOM   1830  O   LEU A 113      27.044 -24.958  -1.556  1.00  1.17           O  
ATOM   1831  CB  LEU A 113      29.920 -26.649  -1.260  1.00  1.17           C  
ATOM   1832  CG  LEU A 113      29.921 -26.398  -2.756  1.00  1.17           C  
ATOM   1833  CD1 LEU A 113      30.310 -24.959  -3.039  1.00  1.17           C  
ATOM   1834  CD2 LEU A 113      30.933 -27.321  -3.385  1.00  1.17           C  
ATOM   1835  H   LEU A 113      29.682 -26.938   1.235  1.00  1.17           H  
ATOM   1836  HA  LEU A 113      29.312 -24.740  -0.521  1.00  1.17           H  
ATOM   1837 1HB  LEU A 113      30.937 -26.516  -0.898  1.00  1.17           H  
ATOM   1838 2HB  LEU A 113      29.645 -27.688  -1.103  1.00  1.17           H  
ATOM   1839  HG  LEU A 113      28.929 -26.584  -3.164  1.00  1.17           H  
ATOM   1840 1HD1 LEU A 113      30.323 -24.787  -4.118  1.00  1.17           H  
ATOM   1841 2HD1 LEU A 113      29.589 -24.286  -2.574  1.00  1.17           H  
ATOM   1842 3HD1 LEU A 113      31.299 -24.764  -2.641  1.00  1.17           H  
ATOM   1843 1HD2 LEU A 113      30.969 -27.157  -4.449  1.00  1.17           H  
ATOM   1844 2HD2 LEU A 113      31.907 -27.104  -2.959  1.00  1.17           H  
ATOM   1845 3HD2 LEU A 113      30.663 -28.356  -3.181  1.00  1.17           H  
ATOM   1846  N   GLU A 114      26.855 -26.990  -0.612  1.00  1.20           N  
ATOM   1847  CA  GLU A 114      25.470 -27.120  -1.067  1.00  1.20           C  
ATOM   1848  C   GLU A 114      24.610 -25.968  -0.525  1.00  1.20           C  
ATOM   1849  O   GLU A 114      23.776 -25.416  -1.253  1.00  1.20           O  
ATOM   1850  CB  GLU A 114      24.869 -28.475  -0.655  1.00  1.20           C  
ATOM   1851  CG  GLU A 114      23.453 -28.734  -1.220  1.00  1.20           C  
ATOM   1852  CD  GLU A 114      22.886 -30.122  -0.900  1.00  1.20           C  
ATOM   1853  OE1 GLU A 114      23.509 -30.864  -0.179  1.00  1.20           O  
ATOM   1854  OE2 GLU A 114      21.834 -30.439  -1.420  1.00  1.20           O  
ATOM   1855  H   GLU A 114      27.301 -27.749  -0.094  1.00  1.20           H  
ATOM   1856  HA  GLU A 114      25.462 -27.067  -2.153  1.00  1.20           H  
ATOM   1857 1HB  GLU A 114      25.526 -29.279  -0.985  1.00  1.20           H  
ATOM   1858 2HB  GLU A 114      24.814 -28.527   0.435  1.00  1.20           H  
ATOM   1859 1HG  GLU A 114      22.778 -27.979  -0.812  1.00  1.20           H  
ATOM   1860 2HG  GLU A 114      23.483 -28.602  -2.301  1.00  1.20           H  
ATOM   1861  N   ALA A 115      24.812 -25.608   0.750  1.00  1.22           N  
ATOM   1862  CA  ALA A 115      24.081 -24.501   1.361  1.00  1.22           C  
ATOM   1863  C   ALA A 115      24.393 -23.180   0.650  1.00  1.22           C  
ATOM   1864  O   ALA A 115      23.513 -22.352   0.410  1.00  1.22           O  
ATOM   1865  CB  ALA A 115      24.418 -24.392   2.832  1.00  1.22           C  
ATOM   1866  H   ALA A 115      25.499 -26.118   1.305  1.00  1.22           H  
ATOM   1867  HA  ALA A 115      23.019 -24.704   1.258  1.00  1.22           H  
ATOM   1868 1HB  ALA A 115      23.845 -23.577   3.277  1.00  1.22           H  
ATOM   1869 2HB  ALA A 115      24.176 -25.327   3.331  1.00  1.22           H  
ATOM   1870 3HB  ALA A 115      25.483 -24.189   2.940  1.00  1.22           H  
ATOM   1871  N   GLU A 116      25.640 -22.976   0.244  1.00  1.22           N  
ATOM   1872  CA  GLU A 116      25.900 -21.737  -0.459  1.00  1.22           C  
ATOM   1873  C   GLU A 116      25.158 -21.757  -1.787  1.00  1.22           C  
ATOM   1874  O   GLU A 116      24.566 -20.756  -2.196  1.00  1.22           O  
ATOM   1875  CB  GLU A 116      27.386 -21.548  -0.727  1.00  1.22           C  
ATOM   1876  CG  GLU A 116      28.259 -21.295   0.478  1.00  1.22           C  
ATOM   1877  CD  GLU A 116      27.943 -20.045   1.187  1.00  1.22           C  
ATOM   1878  OE1 GLU A 116      27.898 -19.035   0.548  1.00  1.22           O  
ATOM   1879  OE2 GLU A 116      27.759 -20.087   2.375  1.00  1.22           O  
ATOM   1880  H   GLU A 116      26.384 -23.644   0.455  1.00  1.22           H  
ATOM   1881  HA  GLU A 116      25.530 -20.904   0.139  1.00  1.22           H  
ATOM   1882 1HB  GLU A 116      27.776 -22.437  -1.221  1.00  1.22           H  
ATOM   1883 2HB  GLU A 116      27.523 -20.711  -1.411  1.00  1.22           H  
ATOM   1884 1HG  GLU A 116      28.176 -22.121   1.165  1.00  1.22           H  
ATOM   1885 2HG  GLU A 116      29.286 -21.247   0.130  1.00  1.22           H  
ATOM   1886  N   ARG A 117      25.122 -22.920  -2.432  1.00  1.21           N  
ATOM   1887  CA  ARG A 117      24.464 -23.017  -3.719  1.00  1.21           C  
ATOM   1888  C   ARG A 117      22.959 -22.761  -3.620  1.00  1.21           C  
ATOM   1889  O   ARG A 117      22.393 -22.086  -4.490  1.00  1.21           O  
ATOM   1890  CB  ARG A 117      24.756 -24.372  -4.357  1.00  1.21           C  
ATOM   1891  CG  ARG A 117      26.219 -24.539  -4.846  1.00  1.21           C  
ATOM   1892  CD  ARG A 117      26.497 -25.907  -5.355  1.00  1.21           C  
ATOM   1893  NE  ARG A 117      27.871 -26.051  -5.862  1.00  1.21           N  
ATOM   1894  CZ  ARG A 117      28.399 -27.214  -6.303  1.00  1.21           C  
ATOM   1895  NH1 ARG A 117      27.662 -28.304  -6.288  1.00  1.21           N  
ATOM   1896  NH2 ARG A 117      29.648 -27.281  -6.756  1.00  1.21           N  
ATOM   1897  H   ARG A 117      25.613 -23.727  -2.045  1.00  1.21           H  
ATOM   1898  HA  ARG A 117      24.894 -22.257  -4.369  1.00  1.21           H  
ATOM   1899 1HB  ARG A 117      24.558 -25.161  -3.642  1.00  1.21           H  
ATOM   1900 2HB  ARG A 117      24.097 -24.525  -5.208  1.00  1.21           H  
ATOM   1901 1HG  ARG A 117      26.401 -23.839  -5.658  1.00  1.21           H  
ATOM   1902 2HG  ARG A 117      26.907 -24.322  -4.028  1.00  1.21           H  
ATOM   1903 1HD  ARG A 117      26.362 -26.618  -4.540  1.00  1.21           H  
ATOM   1904 2HD  ARG A 117      25.808 -26.143  -6.162  1.00  1.21           H  
ATOM   1905  HE  ARG A 117      28.458 -25.221  -5.885  1.00  1.21           H  
ATOM   1906 1HH1 ARG A 117      26.712 -28.268  -5.949  1.00  1.21           H  
ATOM   1907 2HH1 ARG A 117      28.048 -29.179  -6.615  1.00  1.21           H  
ATOM   1908 1HH2 ARG A 117      30.270 -26.454  -6.782  1.00  1.21           H  
ATOM   1909 2HH2 ARG A 117      30.015 -28.161  -7.079  1.00  1.21           H  
ATOM   1910  N   CYS A 118      22.286 -23.247  -2.560  1.00  1.18           N  
ATOM   1911  CA  CYS A 118      20.852 -22.956  -2.491  1.00  1.18           C  
ATOM   1912  C   CYS A 118      20.615 -21.472  -2.247  1.00  1.18           C  
ATOM   1913  O   CYS A 118      19.659 -20.889  -2.762  1.00  1.18           O  
ATOM   1914  CB  CYS A 118      20.170 -23.717  -1.348  1.00  1.18           C  
ATOM   1915  SG  CYS A 118      20.691 -23.163   0.324  1.00  1.18           S  
ATOM   1916  H   CYS A 118      22.763 -23.823  -1.862  1.00  1.18           H  
ATOM   1917  HA  CYS A 118      20.390 -23.242  -3.435  1.00  1.18           H  
ATOM   1918 1HB  CYS A 118      19.089 -23.607  -1.424  1.00  1.18           H  
ATOM   1919 2HB  CYS A 118      20.403 -24.778  -1.435  1.00  1.18           H  
ATOM   1920  N   ALA A 119      21.548 -20.815  -1.558  1.00  1.13           N  
ATOM   1921  CA  ALA A 119      21.394 -19.394  -1.319  1.00  1.13           C  
ATOM   1922  C   ALA A 119      21.511 -18.625  -2.632  1.00  1.13           C  
ATOM   1923  O   ALA A 119      20.675 -17.760  -2.926  1.00  1.13           O  
ATOM   1924  CB  ALA A 119      22.416 -18.928  -0.309  1.00  1.13           C  
ATOM   1925  H   ALA A 119      22.329 -21.324  -1.133  1.00  1.13           H  
ATOM   1926  HA  ALA A 119      20.398 -19.223  -0.915  1.00  1.13           H  
ATOM   1927 1HB  ALA A 119      22.271 -17.869  -0.115  1.00  1.13           H  
ATOM   1928 2HB  ALA A 119      22.291 -19.492   0.617  1.00  1.13           H  
ATOM   1929 3HB  ALA A 119      23.418 -19.089  -0.697  1.00  1.13           H  
ATOM   1930  N   VAL A 120      22.489 -19.028  -3.463  1.00  1.07           N  
ATOM   1931  CA  VAL A 120      22.730 -18.408  -4.763  1.00  1.07           C  
ATOM   1932  C   VAL A 120      21.526 -18.608  -5.660  1.00  1.07           C  
ATOM   1933  O   VAL A 120      21.089 -17.688  -6.361  1.00  1.07           O  
ATOM   1934  CB  VAL A 120      24.003 -18.990  -5.420  1.00  1.07           C  
ATOM   1935  CG1 VAL A 120      24.145 -18.525  -6.857  1.00  1.07           C  
ATOM   1936  CG2 VAL A 120      25.209 -18.518  -4.651  1.00  1.07           C  
ATOM   1937  H   VAL A 120      23.127 -19.758  -3.140  1.00  1.07           H  
ATOM   1938  HA  VAL A 120      22.884 -17.342  -4.603  1.00  1.07           H  
ATOM   1939  HB  VAL A 120      23.947 -20.079  -5.409  1.00  1.07           H  
ATOM   1940 1HG1 VAL A 120      25.053 -18.957  -7.282  1.00  1.07           H  
ATOM   1941 2HG1 VAL A 120      23.280 -18.852  -7.435  1.00  1.07           H  
ATOM   1942 3HG1 VAL A 120      24.215 -17.458  -6.882  1.00  1.07           H  
ATOM   1943 1HG2 VAL A 120      26.116 -18.928  -5.093  1.00  1.07           H  
ATOM   1944 2HG2 VAL A 120      25.245 -17.430  -4.680  1.00  1.07           H  
ATOM   1945 3HG2 VAL A 120      25.128 -18.850  -3.625  1.00  1.07           H  
ATOM   1946  N   GLY A 121      20.976 -19.817  -5.639  1.00  1.02           N  
ATOM   1947  CA  GLY A 121      19.798 -20.132  -6.421  1.00  1.02           C  
ATOM   1948  C   GLY A 121      18.679 -19.144  -6.110  1.00  1.02           C  
ATOM   1949  O   GLY A 121      18.139 -18.496  -7.017  1.00  1.02           O  
ATOM   1950  H   GLY A 121      21.397 -20.548  -5.065  1.00  1.02           H  
ATOM   1951 1HA  GLY A 121      20.042 -20.102  -7.482  1.00  1.02           H  
ATOM   1952 2HA  GLY A 121      19.472 -21.145  -6.184  1.00  1.02           H  
ATOM   1953  N   VAL A 122      18.355 -18.997  -4.825  1.00  0.97           N  
ATOM   1954  CA  VAL A 122      17.268 -18.113  -4.434  1.00  0.97           C  
ATOM   1955  C   VAL A 122      17.565 -16.658  -4.792  1.00  0.97           C  
ATOM   1956  O   VAL A 122      16.691 -15.947  -5.293  1.00  0.97           O  
ATOM   1957  CB  VAL A 122      16.996 -18.185  -2.937  1.00  0.97           C  
ATOM   1958  CG1 VAL A 122      15.954 -17.135  -2.613  1.00  0.97           C  
ATOM   1959  CG2 VAL A 122      16.554 -19.585  -2.531  1.00  0.97           C  
ATOM   1960  H   VAL A 122      18.850 -19.542  -4.113  1.00  0.97           H  
ATOM   1961  HA  VAL A 122      16.367 -18.425  -4.965  1.00  0.97           H  
ATOM   1962  HB  VAL A 122      17.909 -17.932  -2.386  1.00  0.97           H  
ATOM   1963 1HG1 VAL A 122      15.757 -17.162  -1.580  1.00  0.97           H  
ATOM   1964 2HG1 VAL A 122      16.325 -16.153  -2.901  1.00  0.97           H  
ATOM   1965 3HG1 VAL A 122      15.038 -17.340  -3.154  1.00  0.97           H  
ATOM   1966 1HG2 VAL A 122      16.368 -19.613  -1.456  1.00  0.97           H  
ATOM   1967 2HG2 VAL A 122      15.669 -19.865  -3.055  1.00  0.97           H  
ATOM   1968 3HG2 VAL A 122      17.332 -20.293  -2.773  1.00  0.97           H  
ATOM   1969  N   TYR A 123      18.794 -16.195  -4.558  1.00  0.93           N  
ATOM   1970  CA  TYR A 123      19.098 -14.813  -4.901  1.00  0.93           C  
ATOM   1971  C   TYR A 123      19.099 -14.567  -6.398  1.00  0.93           C  
ATOM   1972  O   TYR A 123      18.806 -13.456  -6.855  1.00  0.93           O  
ATOM   1973  CB  TYR A 123      20.383 -14.351  -4.249  1.00  0.93           C  
ATOM   1974  CG  TYR A 123      20.210 -13.857  -2.887  1.00  0.93           C  
ATOM   1975  CD1 TYR A 123      20.635 -14.564  -1.808  1.00  0.93           C  
ATOM   1976  CD2 TYR A 123      19.622 -12.626  -2.731  1.00  0.93           C  
ATOM   1977  CE1 TYR A 123      20.470 -14.029  -0.569  1.00  0.93           C  
ATOM   1978  CE2 TYR A 123      19.455 -12.086  -1.506  1.00  0.93           C  
ATOM   1979  CZ  TYR A 123      19.881 -12.776  -0.428  1.00  0.93           C  
ATOM   1980  OH  TYR A 123      19.743 -12.236   0.793  1.00  0.93           O  
ATOM   1981  H   TYR A 123      19.506 -16.793  -4.131  1.00  0.93           H  
ATOM   1982  HA  TYR A 123      18.314 -14.198  -4.500  1.00  0.93           H  
ATOM   1983 1HB  TYR A 123      21.098 -15.174  -4.217  1.00  0.93           H  
ATOM   1984 2HB  TYR A 123      20.794 -13.552  -4.831  1.00  0.93           H  
ATOM   1985  HD1 TYR A 123      21.113 -15.538  -1.928  1.00  0.93           H  
ATOM   1986  HD2 TYR A 123      19.293 -12.092  -3.602  1.00  0.93           H  
ATOM   1987  HE1 TYR A 123      20.817 -14.580   0.304  1.00  0.93           H  
ATOM   1988  HE2 TYR A 123      18.993 -11.107  -1.388  1.00  0.93           H  
ATOM   1989  HH  TYR A 123      20.367 -12.680   1.413  1.00  0.93           H  
ATOM   1990  N   THR A 124      19.377 -15.594  -7.187  1.00  0.92           N  
ATOM   1991  CA  THR A 124      19.301 -15.425  -8.617  1.00  0.92           C  
ATOM   1992  C   THR A 124      17.837 -15.124  -8.965  1.00  0.92           C  
ATOM   1993  O   THR A 124      17.554 -14.188  -9.718  1.00  0.92           O  
ATOM   1994  CB  THR A 124      19.804 -16.667  -9.357  1.00  0.92           C  
ATOM   1995  OG1 THR A 124      21.174 -16.912  -8.997  1.00  0.92           O  
ATOM   1996  CG2 THR A 124      19.707 -16.439 -10.838  1.00  0.92           C  
ATOM   1997  H   THR A 124      19.669 -16.493  -6.800  1.00  0.92           H  
ATOM   1998  HA  THR A 124      19.908 -14.573  -8.914  1.00  0.92           H  
ATOM   1999  HB  THR A 124      19.203 -17.528  -9.081  1.00  0.92           H  
ATOM   2000  HG1 THR A 124      21.200 -17.108  -8.029  1.00  0.92           H  
ATOM   2001 1HG2 THR A 124      20.067 -17.321 -11.365  1.00  0.92           H  
ATOM   2002 2HG2 THR A 124      18.668 -16.253 -11.105  1.00  0.92           H  
ATOM   2003 3HG2 THR A 124      20.313 -15.577 -11.115  1.00  0.92           H  
ATOM   2004  N   GLU A 125      16.896 -15.886  -8.367  1.00  0.94           N  
ATOM   2005  CA  GLU A 125      15.471 -15.635  -8.614  1.00  0.94           C  
ATOM   2006  C   GLU A 125      15.077 -14.231  -8.133  1.00  0.94           C  
ATOM   2007  O   GLU A 125      14.355 -13.507  -8.818  1.00  0.94           O  
ATOM   2008  CB  GLU A 125      14.574 -16.672  -7.918  1.00  0.94           C  
ATOM   2009  CG  GLU A 125      14.599 -18.083  -8.503  1.00  0.94           C  
ATOM   2010  CD  GLU A 125      13.689 -19.065  -7.732  1.00  0.94           C  
ATOM   2011  OE1 GLU A 125      13.194 -18.703  -6.678  1.00  0.94           O  
ATOM   2012  OE2 GLU A 125      13.488 -20.158  -8.206  1.00  0.94           O  
ATOM   2013  H   GLU A 125      17.193 -16.655  -7.759  1.00  0.94           H  
ATOM   2014  HA  GLU A 125      15.292 -15.692  -9.685  1.00  0.94           H  
ATOM   2015 1HB  GLU A 125      14.852 -16.747  -6.869  1.00  0.94           H  
ATOM   2016 2HB  GLU A 125      13.542 -16.326  -7.956  1.00  0.94           H  
ATOM   2017 1HG  GLU A 125      14.280 -18.042  -9.543  1.00  0.94           H  
ATOM   2018 2HG  GLU A 125      15.627 -18.449  -8.476  1.00  0.94           H  
ATOM   2019  N   ILE A 126      15.619 -13.791  -7.002  1.00  0.98           N  
ATOM   2020  CA  ILE A 126      15.279 -12.452  -6.537  1.00  0.98           C  
ATOM   2021  C   ILE A 126      15.690 -11.415  -7.550  1.00  0.98           C  
ATOM   2022  O   ILE A 126      14.879 -10.551  -7.900  1.00  0.98           O  
ATOM   2023  CB  ILE A 126      15.955 -12.127  -5.201  1.00  0.98           C  
ATOM   2024  CG1 ILE A 126      15.343 -12.945  -4.138  1.00  0.98           C  
ATOM   2025  CG2 ILE A 126      15.834 -10.640  -4.872  1.00  0.98           C  
ATOM   2026  CD1 ILE A 126      16.071 -12.965  -2.886  1.00  0.98           C  
ATOM   2027  H   ILE A 126      16.204 -14.416  -6.447  1.00  0.98           H  
ATOM   2028  HA  ILE A 126      14.205 -12.392  -6.401  1.00  0.98           H  
ATOM   2029  HB  ILE A 126      17.003 -12.386  -5.260  1.00  0.98           H  
ATOM   2030 1HG1 ILE A 126      14.370 -12.522  -3.932  1.00  0.98           H  
ATOM   2031 2HG1 ILE A 126      15.225 -13.974  -4.486  1.00  0.98           H  
ATOM   2032 1HG2 ILE A 126      16.331 -10.440  -3.925  1.00  0.98           H  
ATOM   2033 2HG2 ILE A 126      16.307 -10.048  -5.656  1.00  0.98           H  
ATOM   2034 3HG2 ILE A 126      14.782 -10.364  -4.794  1.00  0.98           H  
ATOM   2035 1HD1 ILE A 126      15.506 -13.545  -2.204  1.00  0.98           H  
ATOM   2036 2HD1 ILE A 126      17.017 -13.403  -3.016  1.00  0.98           H  
ATOM   2037 3HD1 ILE A 126      16.195 -11.980  -2.507  1.00  0.98           H  
ATOM   2038  N   CYS A 127      16.907 -11.528  -8.065  1.00  1.06           N  
ATOM   2039  CA  CYS A 127      17.401 -10.594  -9.056  1.00  1.06           C  
ATOM   2040  C   CYS A 127      16.562 -10.622 -10.337  1.00  1.06           C  
ATOM   2041  O   CYS A 127      16.228  -9.565 -10.890  1.00  1.06           O  
ATOM   2042  CB  CYS A 127      18.856 -10.934  -9.381  1.00  1.06           C  
ATOM   2043  SG  CYS A 127      20.002 -10.558  -8.052  1.00  1.06           S  
ATOM   2044  H   CYS A 127      17.521 -12.278  -7.737  1.00  1.06           H  
ATOM   2045  HA  CYS A 127      17.364  -9.595  -8.627  1.00  1.06           H  
ATOM   2046 1HB  CYS A 127      18.927 -12.005  -9.577  1.00  1.06           H  
ATOM   2047 2HB  CYS A 127      19.176 -10.436 -10.270  1.00  1.06           H  
ATOM   2048  HG  CYS A 127      19.596 -11.582  -7.268  1.00  1.06           H  
ATOM   2049  N   ASN A 128      16.157 -11.826 -10.770  1.00  1.20           N  
ATOM   2050  CA  ASN A 128      15.364 -11.993 -11.990  1.00  1.20           C  
ATOM   2051  C   ASN A 128      14.009 -11.291 -11.936  1.00  1.20           C  
ATOM   2052  O   ASN A 128      13.537 -10.779 -12.954  1.00  1.20           O  
ATOM   2053  CB  ASN A 128      15.147 -13.463 -12.298  1.00  1.20           C  
ATOM   2054  CG  ASN A 128      16.370 -14.172 -12.834  1.00  1.20           C  
ATOM   2055  OD1 ASN A 128      17.325 -13.546 -13.315  1.00  1.20           O  
ATOM   2056  ND2 ASN A 128      16.341 -15.483 -12.788  1.00  1.20           N  
ATOM   2057  H   ASN A 128      16.456 -12.661 -10.263  1.00  1.20           H  
ATOM   2058  HA  ASN A 128      15.920 -11.548 -12.815  1.00  1.20           H  
ATOM   2059 1HB  ASN A 128      14.824 -13.967 -11.388  1.00  1.20           H  
ATOM   2060 2HB  ASN A 128      14.339 -13.561 -13.021  1.00  1.20           H  
ATOM   2061 1HD2 ASN A 128      17.100 -16.014 -13.163  1.00  1.20           H  
ATOM   2062 2HD2 ASN A 128      15.546 -15.949 -12.403  1.00  1.20           H  
ATOM   2063  N   TYR A 129      13.391 -11.259 -10.755  1.00  1.38           N  
ATOM   2064  CA  TYR A 129      12.097 -10.599 -10.589  1.00  1.38           C  
ATOM   2065  C   TYR A 129      12.203  -9.132 -10.142  1.00  1.38           C  
ATOM   2066  O   TYR A 129      11.376  -8.309 -10.530  1.00  1.38           O  
ATOM   2067  CB  TYR A 129      11.223 -11.399  -9.624  1.00  1.38           C  
ATOM   2068  CG  TYR A 129      10.678 -12.702 -10.207  1.00  1.38           C  
ATOM   2069  CD1 TYR A 129      11.397 -13.880 -10.159  1.00  1.38           C  
ATOM   2070  CD2 TYR A 129       9.423 -12.698 -10.780  1.00  1.38           C  
ATOM   2071  CE1 TYR A 129      10.881 -15.042 -10.677  1.00  1.38           C  
ATOM   2072  CE2 TYR A 129       8.896 -13.862 -11.305  1.00  1.38           C  
ATOM   2073  CZ  TYR A 129       9.622 -15.032 -11.255  1.00  1.38           C  
ATOM   2074  OH  TYR A 129       9.098 -16.193 -11.782  1.00  1.38           O  
ATOM   2075  H   TYR A 129      13.822 -11.746  -9.964  1.00  1.38           H  
ATOM   2076  HA  TYR A 129      11.599 -10.598 -11.557  1.00  1.38           H  
ATOM   2077 1HB  TYR A 129      11.802 -11.635  -8.727  1.00  1.38           H  
ATOM   2078 2HB  TYR A 129      10.385 -10.802  -9.326  1.00  1.38           H  
ATOM   2079  HD1 TYR A 129      12.357 -13.895  -9.719  1.00  1.38           H  
ATOM   2080  HD2 TYR A 129       8.848 -11.772 -10.817  1.00  1.38           H  
ATOM   2081  HE1 TYR A 129      11.464 -15.962 -10.630  1.00  1.38           H  
ATOM   2082  HE2 TYR A 129       7.904 -13.854 -11.756  1.00  1.38           H  
ATOM   2083  HH  TYR A 129       9.743 -16.901 -11.700  1.00  1.38           H  
ATOM   2084  N   THR A 130      13.214  -8.815  -9.337  1.00  1.59           N  
ATOM   2085  CA  THR A 130      13.431  -7.481  -8.790  1.00  1.59           C  
ATOM   2086  C   THR A 130      13.827  -6.436  -9.832  1.00  1.59           C  
ATOM   2087  O   THR A 130      13.417  -5.257  -9.760  1.00  1.59           O  
ATOM   2088  CB  THR A 130      14.522  -7.525  -7.730  1.00  1.59           C  
ATOM   2089  OG1 THR A 130      14.144  -8.401  -6.673  1.00  1.59           O  
ATOM   2090  CG2 THR A 130      14.724  -6.217  -7.188  1.00  1.59           C  
ATOM   2091  H   THR A 130      13.866  -9.540  -9.049  1.00  1.59           H  
ATOM   2092  HA  THR A 130      12.513  -7.154  -8.328  1.00  1.59           H  
ATOM   2093  HB  THR A 130      15.452  -7.882  -8.179  1.00  1.59           H  
ATOM   2094  HG1 THR A 130      14.093  -9.307  -7.034  1.00  1.59           H  
ATOM   2095 1HG2 THR A 130      15.491  -6.285  -6.452  1.00  1.59           H  
ATOM   2096 2HG2 THR A 130      15.016  -5.527  -7.971  1.00  1.59           H  
ATOM   2097 3HG2 THR A 130      13.805  -5.891  -6.735  1.00  1.59           H  
ATOM   2098  N   PHE A 131      14.702  -6.853 -10.751  1.00  1.80           N  
ATOM   2099  CA  PHE A 131      15.271  -5.957 -11.738  1.00  1.80           C  
ATOM   2100  C   PHE A 131      14.199  -5.245 -12.536  1.00  1.80           C  
ATOM   2101  O   PHE A 131      13.244  -5.847 -13.018  1.00  1.80           O  
ATOM   2102  CB  PHE A 131      16.181  -6.722 -12.694  1.00  1.80           C  
ATOM   2103  CG  PHE A 131      16.906  -5.846 -13.675  1.00  1.80           C  
ATOM   2104  CD1 PHE A 131      18.018  -5.123 -13.275  1.00  1.80           C  
ATOM   2105  CD2 PHE A 131      16.499  -5.755 -14.992  1.00  1.80           C  
ATOM   2106  CE1 PHE A 131      18.699  -4.320 -14.158  1.00  1.80           C  
ATOM   2107  CE2 PHE A 131      17.182  -4.954 -15.887  1.00  1.80           C  
ATOM   2108  CZ  PHE A 131      18.284  -4.235 -15.467  1.00  1.80           C  
ATOM   2109  H   PHE A 131      15.012  -7.827 -10.754  1.00  1.80           H  
ATOM   2110  HA  PHE A 131      15.868  -5.209 -11.215  1.00  1.80           H  
ATOM   2111 1HB  PHE A 131      16.899  -7.290 -12.143  1.00  1.80           H  
ATOM   2112 2HB  PHE A 131      15.582  -7.439 -13.256  1.00  1.80           H  
ATOM   2113  HD1 PHE A 131      18.347  -5.188 -12.246  1.00  1.80           H  
ATOM   2114  HD2 PHE A 131      15.628  -6.323 -15.320  1.00  1.80           H  
ATOM   2115  HE1 PHE A 131      19.570  -3.757 -13.822  1.00  1.80           H  
ATOM   2116  HE2 PHE A 131      16.851  -4.889 -16.923  1.00  1.80           H  
ATOM   2117  HZ  PHE A 131      18.823  -3.602 -16.172  1.00  1.80           H  
ATOM   2118  N   GLY A 132      14.378  -3.944 -12.677  1.00  1.97           N  
ATOM   2119  CA  GLY A 132      13.459  -3.103 -13.418  1.00  1.97           C  
ATOM   2120  C   GLY A 132      12.465  -2.366 -12.523  1.00  1.97           C  
ATOM   2121  O   GLY A 132      11.869  -1.385 -12.967  1.00  1.97           O  
ATOM   2122  H   GLY A 132      15.191  -3.520 -12.256  1.00  1.97           H  
ATOM   2123 1HA  GLY A 132      14.031  -2.379 -13.999  1.00  1.97           H  
ATOM   2124 2HA  GLY A 132      12.913  -3.716 -14.134  1.00  1.97           H  
ATOM   2125  N   LYS A 133      12.304  -2.797 -11.262  1.00  2.03           N  
ATOM   2126  CA  LYS A 133      11.374  -2.087 -10.378  1.00  2.03           C  
ATOM   2127  C   LYS A 133      12.062  -1.527  -9.142  1.00  2.03           C  
ATOM   2128  O   LYS A 133      11.967  -0.327  -8.872  1.00  2.03           O  
ATOM   2129  CB  LYS A 133      10.219  -2.980  -9.915  1.00  2.03           C  
ATOM   2130  CG  LYS A 133       9.167  -2.214  -9.125  1.00  2.03           C  
ATOM   2131  CD  LYS A 133       8.049  -3.083  -8.591  1.00  2.03           C  
ATOM   2132  CE  LYS A 133       8.515  -3.898  -7.453  1.00  2.03           C  
ATOM   2133  NZ  LYS A 133       8.573  -3.105  -6.203  1.00  2.03           N  
ATOM   2134  H   LYS A 133      12.804  -3.622 -10.921  1.00  2.03           H  
ATOM   2135  HA  LYS A 133      10.955  -1.240 -10.914  1.00  2.03           H  
ATOM   2136 1HB  LYS A 133       9.724  -3.406 -10.764  1.00  2.03           H  
ATOM   2137 2HB  LYS A 133      10.598  -3.799  -9.299  1.00  2.03           H  
ATOM   2138 1HG  LYS A 133       9.634  -1.664  -8.305  1.00  2.03           H  
ATOM   2139 2HG  LYS A 133       8.719  -1.510  -9.812  1.00  2.03           H  
ATOM   2140 1HD  LYS A 133       7.279  -2.428  -8.219  1.00  2.03           H  
ATOM   2141 2HD  LYS A 133       7.629  -3.704  -9.347  1.00  2.03           H  
ATOM   2142 1HE  LYS A 133       7.865  -4.761  -7.313  1.00  2.03           H  
ATOM   2143 2HE  LYS A 133       9.520  -4.234  -7.689  1.00  2.03           H  
ATOM   2144 1HZ  LYS A 133       8.985  -3.646  -5.441  1.00  2.03           H  
ATOM   2145 2HZ  LYS A 133       9.203  -2.310  -6.340  1.00  2.03           H  
ATOM   2146 3HZ  LYS A 133       7.671  -2.781  -5.945  1.00  2.03           H  
ATOM   2147  N   ASP A 134      12.797  -2.383  -8.422  1.00  2.00           N  
ATOM   2148  CA  ASP A 134      13.415  -1.982  -7.156  1.00  2.00           C  
ATOM   2149  C   ASP A 134      14.936  -2.109  -7.214  1.00  2.00           C  
ATOM   2150  O   ASP A 134      15.480  -3.058  -6.647  1.00  2.00           O  
ATOM   2151  CB  ASP A 134      12.912  -2.863  -6.005  1.00  2.00           C  
ATOM   2152  CG  ASP A 134      11.468  -2.693  -5.699  1.00  2.00           C  
ATOM   2153  OD1 ASP A 134      10.883  -1.767  -6.181  1.00  2.00           O  
ATOM   2154  OD2 ASP A 134      10.879  -3.534  -5.043  1.00  2.00           O  
ATOM   2155  H   ASP A 134      12.894  -3.347  -8.748  1.00  2.00           H  
ATOM   2156  HA  ASP A 134      13.120  -0.964  -6.932  1.00  2.00           H  
ATOM   2157 1HB  ASP A 134      13.078  -3.891  -6.245  1.00  2.00           H  
ATOM   2158 2HB  ASP A 134      13.482  -2.641  -5.101  1.00  2.00           H  
ATOM   2159  N   PRO A 135      15.667  -1.164  -7.846  1.00  1.88           N  
ATOM   2160  CA  PRO A 135      17.095  -1.266  -8.070  1.00  1.88           C  
ATOM   2161  C   PRO A 135      17.888  -1.333  -6.768  1.00  1.88           C  
ATOM   2162  O   PRO A 135      18.948  -1.945  -6.726  1.00  1.88           O  
ATOM   2163  CB  PRO A 135      17.403   0.027  -8.845  1.00  1.88           C  
ATOM   2164  CG  PRO A 135      16.269   0.974  -8.511  1.00  1.88           C  
ATOM   2165  CD  PRO A 135      15.059   0.091  -8.330  1.00  1.88           C  
ATOM   2166  HA  PRO A 135      17.295  -2.140  -8.699  1.00  1.88           H  
ATOM   2167 1HB  PRO A 135      18.388   0.416  -8.540  1.00  1.88           H  
ATOM   2168 2HB  PRO A 135      17.468  -0.191  -9.921  1.00  1.88           H  
ATOM   2169 1HG  PRO A 135      16.513   1.549  -7.605  1.00  1.88           H  
ATOM   2170 2HG  PRO A 135      16.135   1.705  -9.322  1.00  1.88           H  
ATOM   2171 1HD  PRO A 135      14.412   0.562  -7.589  1.00  1.88           H  
ATOM   2172 2HD  PRO A 135      14.549  -0.068  -9.290  1.00  1.88           H  
ATOM   2173  N   ARG A 136      17.334  -0.809  -5.672  1.00  1.72           N  
ATOM   2174  CA  ARG A 136      18.025  -0.885  -4.387  1.00  1.72           C  
ATOM   2175  C   ARG A 136      18.110  -2.332  -3.910  1.00  1.72           C  
ATOM   2176  O   ARG A 136      19.120  -2.772  -3.341  1.00  1.72           O  
ATOM   2177  CB  ARG A 136      17.298  -0.048  -3.342  1.00  1.72           C  
ATOM   2178  CG  ARG A 136      17.424   1.463  -3.534  1.00  1.72           C  
ATOM   2179  CD  ARG A 136      16.933   2.246  -2.340  1.00  1.72           C  
ATOM   2180  NE  ARG A 136      15.477   2.157  -2.152  1.00  1.72           N  
ATOM   2181  CZ  ARG A 136      14.581   2.976  -2.738  1.00  1.72           C  
ATOM   2182  NH1 ARG A 136      14.972   3.937  -3.552  1.00  1.72           N  
ATOM   2183  NH2 ARG A 136      13.306   2.801  -2.478  1.00  1.72           N  
ATOM   2184  H   ARG A 136      16.451  -0.325  -5.730  1.00  1.72           H  
ATOM   2185  HA  ARG A 136      19.037  -0.498  -4.511  1.00  1.72           H  
ATOM   2186 1HB  ARG A 136      16.237  -0.296  -3.353  1.00  1.72           H  
ATOM   2187 2HB  ARG A 136      17.677  -0.293  -2.349  1.00  1.72           H  
ATOM   2188 1HG  ARG A 136      18.471   1.716  -3.698  1.00  1.72           H  
ATOM   2189 2HG  ARG A 136      16.839   1.763  -4.404  1.00  1.72           H  
ATOM   2190 1HD  ARG A 136      17.411   1.863  -1.439  1.00  1.72           H  
ATOM   2191 2HD  ARG A 136      17.193   3.296  -2.467  1.00  1.72           H  
ATOM   2192  HE  ARG A 136      15.085   1.437  -1.518  1.00  1.72           H  
ATOM   2193 1HH1 ARG A 136      15.954   4.067  -3.745  1.00  1.72           H  
ATOM   2194 2HH1 ARG A 136      14.287   4.543  -3.982  1.00  1.72           H  
ATOM   2195 1HH2 ARG A 136      13.042   2.040  -1.832  1.00  1.72           H  
ATOM   2196 2HH2 ARG A 136      12.609   3.394  -2.898  1.00  1.72           H  
ATOM   2197  N   THR A 137      17.025  -3.063  -4.149  1.00  1.55           N  
ATOM   2198  CA  THR A 137      16.898  -4.442  -3.741  1.00  1.55           C  
ATOM   2199  C   THR A 137      17.756  -5.272  -4.663  1.00  1.55           C  
ATOM   2200  O   THR A 137      18.466  -6.178  -4.222  1.00  1.55           O  
ATOM   2201  CB  THR A 137      15.426  -4.894  -3.766  1.00  1.55           C  
ATOM   2202  OG1 THR A 137      14.651  -4.084  -2.870  1.00  1.55           O  
ATOM   2203  CG2 THR A 137      15.305  -6.329  -3.361  1.00  1.55           C  
ATOM   2204  H   THR A 137      16.271  -2.663  -4.696  1.00  1.55           H  
ATOM   2205  HA  THR A 137      17.286  -4.556  -2.732  1.00  1.55           H  
ATOM   2206  HB  THR A 137      15.038  -4.767  -4.761  1.00  1.55           H  
ATOM   2207  HG1 THR A 137      13.721  -4.345  -2.928  1.00  1.55           H  
ATOM   2208 1HG2 THR A 137      14.255  -6.619  -3.397  1.00  1.55           H  
ATOM   2209 2HG2 THR A 137      15.879  -6.953  -4.048  1.00  1.55           H  
ATOM   2210 3HG2 THR A 137      15.688  -6.454  -2.350  1.00  1.55           H  
ATOM   2211  N   TYR A 138      17.691  -4.939  -5.955  1.00  1.40           N  
ATOM   2212  CA  TYR A 138      18.456  -5.643  -6.965  1.00  1.40           C  
ATOM   2213  C   TYR A 138      19.935  -5.579  -6.644  1.00  1.40           C  
ATOM   2214  O   TYR A 138      20.603  -6.612  -6.603  1.00  1.40           O  
ATOM   2215  CB  TYR A 138      18.246  -5.048  -8.348  1.00  1.40           C  
ATOM   2216  CG  TYR A 138      19.040  -5.758  -9.371  1.00  1.40           C  
ATOM   2217  CD1 TYR A 138      18.571  -6.936  -9.877  1.00  1.40           C  
ATOM   2218  CD2 TYR A 138      20.262  -5.249  -9.796  1.00  1.40           C  
ATOM   2219  CE1 TYR A 138      19.304  -7.609 -10.811  1.00  1.40           C  
ATOM   2220  CE2 TYR A 138      20.996  -5.938 -10.733  1.00  1.40           C  
ATOM   2221  CZ  TYR A 138      20.511  -7.116 -11.234  1.00  1.40           C  
ATOM   2222  OH  TYR A 138      21.213  -7.810 -12.161  1.00  1.40           O  
ATOM   2223  H   TYR A 138      17.066  -4.181  -6.233  1.00  1.40           H  
ATOM   2224  HA  TYR A 138      18.152  -6.691  -6.971  1.00  1.40           H  
ATOM   2225 1HB  TYR A 138      17.198  -5.082  -8.628  1.00  1.40           H  
ATOM   2226 2HB  TYR A 138      18.560  -4.014  -8.343  1.00  1.40           H  
ATOM   2227  HD1 TYR A 138      17.611  -7.332  -9.545  1.00  1.40           H  
ATOM   2228  HD2 TYR A 138      20.642  -4.307  -9.385  1.00  1.40           H  
ATOM   2229  HE1 TYR A 138      18.922  -8.531 -11.223  1.00  1.40           H  
ATOM   2230  HE2 TYR A 138      21.955  -5.546 -11.072  1.00  1.40           H  
ATOM   2231  HH  TYR A 138      22.029  -7.333 -12.360  1.00  1.40           H  
ATOM   2232  N   ASP A 139      20.452  -4.363  -6.406  1.00  1.29           N  
ATOM   2233  CA  ASP A 139      21.863  -4.192  -6.103  1.00  1.29           C  
ATOM   2234  C   ASP A 139      22.260  -4.959  -4.855  1.00  1.29           C  
ATOM   2235  O   ASP A 139      23.322  -5.582  -4.825  1.00  1.29           O  
ATOM   2236  CB  ASP A 139      22.226  -2.714  -5.920  1.00  1.29           C  
ATOM   2237  CG  ASP A 139      22.277  -1.899  -7.229  1.00  1.29           C  
ATOM   2238  OD1 ASP A 139      22.281  -2.487  -8.291  1.00  1.29           O  
ATOM   2239  OD2 ASP A 139      22.356  -0.692  -7.145  1.00  1.29           O  
ATOM   2240  H   ASP A 139      19.853  -3.538  -6.454  1.00  1.29           H  
ATOM   2241  HA  ASP A 139      22.439  -4.586  -6.942  1.00  1.29           H  
ATOM   2242 1HB  ASP A 139      21.474  -2.255  -5.269  1.00  1.29           H  
ATOM   2243 2HB  ASP A 139      23.185  -2.633  -5.415  1.00  1.29           H  
ATOM   2244  N   LEU A 140      21.402  -4.968  -3.827  1.00  1.21           N  
ATOM   2245  CA  LEU A 140      21.757  -5.754  -2.659  1.00  1.21           C  
ATOM   2246  C   LEU A 140      21.855  -7.222  -3.019  1.00  1.21           C  
ATOM   2247  O   LEU A 140      22.843  -7.885  -2.702  1.00  1.21           O  
ATOM   2248  CB  LEU A 140      20.734  -5.634  -1.536  1.00  1.21           C  
ATOM   2249  CG  LEU A 140      21.080  -6.545  -0.356  1.00  1.21           C  
ATOM   2250  CD1 LEU A 140      22.411  -6.116   0.227  1.00  1.21           C  
ATOM   2251  CD2 LEU A 140      19.989  -6.530   0.667  1.00  1.21           C  
ATOM   2252  H   LEU A 140      20.538  -4.425  -3.841  1.00  1.21           H  
ATOM   2253  HA  LEU A 140      22.726  -5.418  -2.296  1.00  1.21           H  
ATOM   2254 1HB  LEU A 140      20.698  -4.602  -1.192  1.00  1.21           H  
ATOM   2255 2HB  LEU A 140      19.751  -5.913  -1.916  1.00  1.21           H  
ATOM   2256  HG  LEU A 140      21.195  -7.552  -0.724  1.00  1.21           H  
ATOM   2257 1HD1 LEU A 140      22.680  -6.785   1.041  1.00  1.21           H  
ATOM   2258 2HD1 LEU A 140      23.178  -6.165  -0.547  1.00  1.21           H  
ATOM   2259 3HD1 LEU A 140      22.333  -5.096   0.600  1.00  1.21           H  
ATOM   2260 1HD2 LEU A 140      20.256  -7.202   1.476  1.00  1.21           H  
ATOM   2261 2HD2 LEU A 140      19.853  -5.523   1.056  1.00  1.21           H  
ATOM   2262 3HD2 LEU A 140      19.081  -6.875   0.201  1.00  1.21           H  
ATOM   2263  N   ALA A 141      20.824  -7.738  -3.686  1.00  1.16           N  
ATOM   2264  CA  ALA A 141      20.783  -9.145  -4.033  1.00  1.16           C  
ATOM   2265  C   ALA A 141      21.974  -9.526  -4.898  1.00  1.16           C  
ATOM   2266  O   ALA A 141      22.587 -10.573  -4.686  1.00  1.16           O  
ATOM   2267  CB  ALA A 141      19.485  -9.442  -4.756  1.00  1.16           C  
ATOM   2268  H   ALA A 141      20.042  -7.138  -3.948  1.00  1.16           H  
ATOM   2269  HA  ALA A 141      20.835  -9.728  -3.115  1.00  1.16           H  
ATOM   2270 1HB  ALA A 141      19.429 -10.486  -5.019  1.00  1.16           H  
ATOM   2271 2HB  ALA A 141      18.647  -9.179  -4.113  1.00  1.16           H  
ATOM   2272 3HB  ALA A 141      19.440  -8.841  -5.661  1.00  1.16           H  
ATOM   2273  N   LEU A 142      22.352  -8.647  -5.823  1.00  1.14           N  
ATOM   2274  CA  LEU A 142      23.476  -8.907  -6.698  1.00  1.14           C  
ATOM   2275  C   LEU A 142      24.769  -8.949  -5.906  1.00  1.14           C  
ATOM   2276  O   LEU A 142      25.606  -9.834  -6.109  1.00  1.14           O  
ATOM   2277  CB  LEU A 142      23.568  -7.857  -7.793  1.00  1.14           C  
ATOM   2278  CG  LEU A 142      24.699  -8.072  -8.746  1.00  1.14           C  
ATOM   2279  CD1 LEU A 142      24.513  -9.438  -9.412  1.00  1.14           C  
ATOM   2280  CD2 LEU A 142      24.730  -6.953  -9.756  1.00  1.14           C  
ATOM   2281  H   LEU A 142      21.814  -7.793  -5.951  1.00  1.14           H  
ATOM   2282  HA  LEU A 142      23.326  -9.875  -7.166  1.00  1.14           H  
ATOM   2283 1HB  LEU A 142      22.632  -7.853  -8.357  1.00  1.14           H  
ATOM   2284 2HB  LEU A 142      23.692  -6.877  -7.327  1.00  1.14           H  
ATOM   2285  HG  LEU A 142      25.632  -8.080  -8.199  1.00  1.14           H  
ATOM   2286 1HD1 LEU A 142      25.329  -9.628 -10.102  1.00  1.14           H  
ATOM   2287 2HD1 LEU A 142      24.504 -10.214  -8.649  1.00  1.14           H  
ATOM   2288 3HD1 LEU A 142      23.568  -9.450  -9.955  1.00  1.14           H  
ATOM   2289 1HD2 LEU A 142      25.561  -7.106 -10.436  1.00  1.14           H  
ATOM   2290 2HD2 LEU A 142      23.795  -6.943 -10.308  1.00  1.14           H  
ATOM   2291 3HD2 LEU A 142      24.857  -6.003  -9.237  1.00  1.14           H  
ATOM   2292  N   ALA A 143      24.957  -7.980  -5.007  1.00  1.13           N  
ATOM   2293  CA  ALA A 143      26.158  -7.954  -4.192  1.00  1.13           C  
ATOM   2294  C   ALA A 143      26.252  -9.231  -3.373  1.00  1.13           C  
ATOM   2295  O   ALA A 143      27.330  -9.829  -3.253  1.00  1.13           O  
ATOM   2296  CB  ALA A 143      26.135  -6.751  -3.268  1.00  1.13           C  
ATOM   2297  H   ALA A 143      24.256  -7.248  -4.883  1.00  1.13           H  
ATOM   2298  HA  ALA A 143      27.022  -7.899  -4.851  1.00  1.13           H  
ATOM   2299 1HB  ALA A 143      27.040  -6.734  -2.667  1.00  1.13           H  
ATOM   2300 2HB  ALA A 143      26.071  -5.841  -3.864  1.00  1.13           H  
ATOM   2301 3HB  ALA A 143      25.263  -6.818  -2.616  1.00  1.13           H  
ATOM   2302  N   ILE A 144      25.103  -9.689  -2.867  1.00  1.14           N  
ATOM   2303  CA  ILE A 144      25.065 -10.904  -2.087  1.00  1.14           C  
ATOM   2304  C   ILE A 144      25.440 -12.085  -2.969  1.00  1.14           C  
ATOM   2305  O   ILE A 144      26.261 -12.904  -2.566  1.00  1.14           O  
ATOM   2306  CB  ILE A 144      23.718 -11.125  -1.387  1.00  1.14           C  
ATOM   2307  CG1 ILE A 144      23.503 -10.055  -0.313  1.00  1.14           C  
ATOM   2308  CG2 ILE A 144      23.724 -12.468  -0.760  1.00  1.14           C  
ATOM   2309  CD1 ILE A 144      22.122 -10.048   0.265  1.00  1.14           C  
ATOM   2310  H   ILE A 144      24.243  -9.153  -2.999  1.00  1.14           H  
ATOM   2311  HA  ILE A 144      25.817 -10.827  -1.300  1.00  1.14           H  
ATOM   2312  HB  ILE A 144      22.901 -11.054  -2.106  1.00  1.14           H  
ATOM   2313 1HG1 ILE A 144      24.193 -10.218   0.477  1.00  1.14           H  
ATOM   2314 2HG1 ILE A 144      23.703  -9.080  -0.744  1.00  1.14           H  
ATOM   2315 1HG2 ILE A 144      22.795 -12.639  -0.250  1.00  1.14           H  
ATOM   2316 2HG2 ILE A 144      23.857 -13.212  -1.535  1.00  1.14           H  
ATOM   2317 3HG2 ILE A 144      24.539 -12.539  -0.041  1.00  1.14           H  
ATOM   2318 1HD1 ILE A 144      22.043  -9.271   1.021  1.00  1.14           H  
ATOM   2319 2HD1 ILE A 144      21.394  -9.870  -0.521  1.00  1.14           H  
ATOM   2320 3HD1 ILE A 144      21.935 -11.010   0.725  1.00  1.14           H  
ATOM   2321  N   LEU A 145      24.902 -12.151  -4.195  1.00  1.15           N  
ATOM   2322  CA  LEU A 145      25.264 -13.248  -5.084  1.00  1.15           C  
ATOM   2323  C   LEU A 145      26.740 -13.292  -5.343  1.00  1.15           C  
ATOM   2324  O   LEU A 145      27.343 -14.359  -5.287  1.00  1.15           O  
ATOM   2325  CB  LEU A 145      24.594 -13.114  -6.461  1.00  1.15           C  
ATOM   2326  CG  LEU A 145      23.159 -13.402  -6.518  1.00  1.15           C  
ATOM   2327  CD1 LEU A 145      22.579 -13.018  -7.860  1.00  1.15           C  
ATOM   2328  CD2 LEU A 145      23.021 -14.866  -6.322  1.00  1.15           C  
ATOM   2329  H   LEU A 145      24.218 -11.456  -4.490  1.00  1.15           H  
ATOM   2330  HA  LEU A 145      24.959 -14.185  -4.614  1.00  1.15           H  
ATOM   2331 1HB  LEU A 145      24.735 -12.097  -6.811  1.00  1.15           H  
ATOM   2332 2HB  LEU A 145      25.099 -13.783  -7.157  1.00  1.15           H  
ATOM   2333  HG  LEU A 145      22.645 -12.849  -5.748  1.00  1.15           H  
ATOM   2334 1HD1 LEU A 145      21.523 -13.261  -7.871  1.00  1.15           H  
ATOM   2335 2HD1 LEU A 145      22.706 -11.958  -8.020  1.00  1.15           H  
ATOM   2336 3HD1 LEU A 145      23.088 -13.567  -8.648  1.00  1.15           H  
ATOM   2337 1HD2 LEU A 145      21.993 -15.158  -6.367  1.00  1.15           H  
ATOM   2338 2HD2 LEU A 145      23.560 -15.361  -7.116  1.00  1.15           H  
ATOM   2339 3HD2 LEU A 145      23.441 -15.147  -5.355  1.00  1.15           H  
ATOM   2340  N   HIS A 146      27.366 -12.146  -5.558  1.00  1.18           N  
ATOM   2341  CA  HIS A 146      28.783 -12.218  -5.832  1.00  1.18           C  
ATOM   2342  C   HIS A 146      29.538 -12.746  -4.611  1.00  1.18           C  
ATOM   2343  O   HIS A 146      30.413 -13.606  -4.753  1.00  1.18           O  
ATOM   2344  CB  HIS A 146      29.326 -10.864  -6.285  1.00  1.18           C  
ATOM   2345  CG  HIS A 146      28.887 -10.481  -7.690  1.00  1.18           C  
ATOM   2346  ND1 HIS A 146      29.153 -11.269  -8.796  1.00  1.18           N  
ATOM   2347  CD2 HIS A 146      28.236  -9.394  -8.156  1.00  1.18           C  
ATOM   2348  CE1 HIS A 146      28.669 -10.682  -9.881  1.00  1.18           C  
ATOM   2349  NE2 HIS A 146      28.115  -9.545  -9.521  1.00  1.18           N  
ATOM   2350  H   HIS A 146      26.851 -11.262  -5.581  1.00  1.18           H  
ATOM   2351  HA  HIS A 146      28.954 -12.920  -6.646  1.00  1.18           H  
ATOM   2352 1HB  HIS A 146      28.975 -10.090  -5.595  1.00  1.18           H  
ATOM   2353 2HB  HIS A 146      30.415 -10.872  -6.248  1.00  1.18           H  
ATOM   2354  HD2 HIS A 146      27.879  -8.556  -7.557  1.00  1.18           H  
ATOM   2355  HE1 HIS A 146      28.727 -11.071 -10.898  1.00  1.18           H  
ATOM   2356  HE2 HIS A 146      27.671  -8.888 -10.147  1.00  1.18           H  
ATOM   2357  N   GLU A 147      29.167 -12.299  -3.404  1.00  1.21           N  
ATOM   2358  CA  GLU A 147      29.854 -12.803  -2.216  1.00  1.21           C  
ATOM   2359  C   GLU A 147      29.604 -14.299  -2.003  1.00  1.21           C  
ATOM   2360  O   GLU A 147      30.528 -15.045  -1.664  1.00  1.21           O  
ATOM   2361  CB  GLU A 147      29.410 -12.023  -0.970  1.00  1.21           C  
ATOM   2362  CG  GLU A 147      29.942 -10.572  -0.860  1.00  1.21           C  
ATOM   2363  CD  GLU A 147      31.437 -10.519  -0.607  1.00  1.21           C  
ATOM   2364  OE1 GLU A 147      32.003 -11.559  -0.377  1.00  1.21           O  
ATOM   2365  OE2 GLU A 147      32.010  -9.451  -0.592  1.00  1.21           O  
ATOM   2366  H   GLU A 147      28.431 -11.593  -3.319  1.00  1.21           H  
ATOM   2367  HA  GLU A 147      30.926 -12.656  -2.355  1.00  1.21           H  
ATOM   2368 1HB  GLU A 147      28.317 -11.970  -0.958  1.00  1.21           H  
ATOM   2369 2HB  GLU A 147      29.717 -12.563  -0.074  1.00  1.21           H  
ATOM   2370 1HG  GLU A 147      29.721 -10.051  -1.794  1.00  1.21           H  
ATOM   2371 2HG  GLU A 147      29.429 -10.057  -0.063  1.00  1.21           H  
ATOM   2372  N   GLU A 148      28.375 -14.755  -2.243  1.00  1.23           N  
ATOM   2373  CA  GLU A 148      28.059 -16.166  -2.065  1.00  1.23           C  
ATOM   2374  C   GLU A 148      28.838 -17.018  -3.054  1.00  1.23           C  
ATOM   2375  O   GLU A 148      29.356 -18.072  -2.692  1.00  1.23           O  
ATOM   2376  CB  GLU A 148      26.564 -16.397  -2.202  1.00  1.23           C  
ATOM   2377  CG  GLU A 148      25.743 -15.845  -1.055  1.00  1.23           C  
ATOM   2378  CD  GLU A 148      24.276 -15.909  -1.296  1.00  1.23           C  
ATOM   2379  OE1 GLU A 148      23.871 -16.061  -2.422  1.00  1.23           O  
ATOM   2380  OE2 GLU A 148      23.547 -15.805  -0.344  1.00  1.23           O  
ATOM   2381  H   GLU A 148      27.645 -14.103  -2.525  1.00  1.23           H  
ATOM   2382  HA  GLU A 148      28.353 -16.464  -1.059  1.00  1.23           H  
ATOM   2383 1HB  GLU A 148      26.209 -15.940  -3.125  1.00  1.23           H  
ATOM   2384 2HB  GLU A 148      26.376 -17.462  -2.250  1.00  1.23           H  
ATOM   2385 1HG  GLU A 148      25.975 -16.421  -0.157  1.00  1.23           H  
ATOM   2386 2HG  GLU A 148      26.036 -14.813  -0.872  1.00  1.23           H  
ATOM   2387  N   ILE A 149      28.977 -16.527  -4.281  1.00  1.26           N  
ATOM   2388  CA  ILE A 149      29.725 -17.220  -5.317  1.00  1.26           C  
ATOM   2389  C   ILE A 149      31.191 -17.333  -4.913  1.00  1.26           C  
ATOM   2390  O   ILE A 149      31.799 -18.397  -5.073  1.00  1.26           O  
ATOM   2391  CB  ILE A 149      29.506 -16.530  -6.668  1.00  1.26           C  
ATOM   2392  CG1 ILE A 149      28.025 -16.779  -7.069  1.00  1.26           C  
ATOM   2393  CG2 ILE A 149      30.479 -17.044  -7.725  1.00  1.26           C  
ATOM   2394  CD1 ILE A 149      27.537 -15.936  -8.192  1.00  1.26           C  
ATOM   2395  H   ILE A 149      28.515 -15.649  -4.519  1.00  1.26           H  
ATOM   2396  HA  ILE A 149      29.325 -18.230  -5.408  1.00  1.26           H  
ATOM   2397  HB  ILE A 149      29.638 -15.454  -6.547  1.00  1.26           H  
ATOM   2398 1HG1 ILE A 149      27.917 -17.828  -7.353  1.00  1.26           H  
ATOM   2399 2HG1 ILE A 149      27.395 -16.602  -6.202  1.00  1.26           H  
ATOM   2400 1HG2 ILE A 149      30.289 -16.535  -8.669  1.00  1.26           H  
ATOM   2401 2HG2 ILE A 149      31.501 -16.843  -7.403  1.00  1.26           H  
ATOM   2402 3HG2 ILE A 149      30.342 -18.120  -7.855  1.00  1.26           H  
ATOM   2403 1HD1 ILE A 149      26.496 -16.178  -8.406  1.00  1.26           H  
ATOM   2404 2HD1 ILE A 149      27.616 -14.882  -7.921  1.00  1.26           H  
ATOM   2405 3HD1 ILE A 149      28.143 -16.133  -9.057  1.00  1.26           H  
ATOM   2406  N   GLU A 150      31.775 -16.257  -4.375  1.00  1.28           N  
ATOM   2407  CA  GLU A 150      33.145 -16.382  -3.895  1.00  1.28           C  
ATOM   2408  C   GLU A 150      33.210 -17.412  -2.752  1.00  1.28           C  
ATOM   2409  O   GLU A 150      34.136 -18.223  -2.701  1.00  1.28           O  
ATOM   2410  CB  GLU A 150      33.737 -15.025  -3.484  1.00  1.28           C  
ATOM   2411  CG  GLU A 150      34.049 -14.100  -4.680  1.00  1.28           C  
ATOM   2412  CD  GLU A 150      34.694 -12.771  -4.301  1.00  1.28           C  
ATOM   2413  OE1 GLU A 150      34.857 -12.508  -3.138  1.00  1.28           O  
ATOM   2414  OE2 GLU A 150      35.040 -12.031  -5.195  1.00  1.28           O  
ATOM   2415  H   GLU A 150      31.266 -15.373  -4.296  1.00  1.28           H  
ATOM   2416  HA  GLU A 150      33.756 -16.758  -4.714  1.00  1.28           H  
ATOM   2417 1HB  GLU A 150      33.026 -14.504  -2.836  1.00  1.28           H  
ATOM   2418 2HB  GLU A 150      34.645 -15.172  -2.918  1.00  1.28           H  
ATOM   2419 1HG  GLU A 150      34.714 -14.629  -5.360  1.00  1.28           H  
ATOM   2420 2HG  GLU A 150      33.116 -13.903  -5.210  1.00  1.28           H  
ATOM   2421  N   HIS A 151      32.203 -17.466  -1.878  1.00  1.29           N  
ATOM   2422  CA  HIS A 151      32.254 -18.487  -0.837  1.00  1.29           C  
ATOM   2423  C   HIS A 151      32.190 -19.882  -1.464  1.00  1.29           C  
ATOM   2424  O   HIS A 151      32.917 -20.782  -1.029  1.00  1.29           O  
ATOM   2425  CB  HIS A 151      31.142 -18.324   0.207  1.00  1.29           C  
ATOM   2426  CG  HIS A 151      31.354 -17.219   1.205  1.00  1.29           C  
ATOM   2427  ND1 HIS A 151      32.403 -17.224   2.115  1.00  1.29           N  
ATOM   2428  CD2 HIS A 151      30.652 -16.088   1.453  1.00  1.29           C  
ATOM   2429  CE1 HIS A 151      32.328 -16.143   2.871  1.00  1.29           C  
ATOM   2430  NE2 HIS A 151      31.281 -15.441   2.488  1.00  1.29           N  
ATOM   2431  H   HIS A 151      31.440 -16.787  -1.912  1.00  1.29           H  
ATOM   2432  HA  HIS A 151      33.202 -18.412  -0.308  1.00  1.29           H  
ATOM   2433 1HB  HIS A 151      30.199 -18.136  -0.301  1.00  1.29           H  
ATOM   2434 2HB  HIS A 151      31.023 -19.255   0.754  1.00  1.29           H  
ATOM   2435  HD2 HIS A 151      29.755 -15.753   0.929  1.00  1.29           H  
ATOM   2436  HE1 HIS A 151      33.014 -15.875   3.675  1.00  1.29           H  
ATOM   2437  HE2 HIS A 151      30.981 -14.561   2.893  1.00  1.29           H  
ATOM   2438  N   GLU A 152      31.378 -20.069  -2.518  1.00  1.28           N  
ATOM   2439  CA  GLU A 152      31.327 -21.388  -3.141  1.00  1.28           C  
ATOM   2440  C   GLU A 152      32.706 -21.758  -3.667  1.00  1.28           C  
ATOM   2441  O   GLU A 152      33.188 -22.867  -3.434  1.00  1.28           O  
ATOM   2442  CB  GLU A 152      30.391 -21.425  -4.369  1.00  1.28           C  
ATOM   2443  CG  GLU A 152      28.897 -21.320  -4.137  1.00  1.28           C  
ATOM   2444  CD  GLU A 152      28.117 -21.328  -5.453  1.00  1.28           C  
ATOM   2445  OE1 GLU A 152      28.726 -21.300  -6.496  1.00  1.28           O  
ATOM   2446  OE2 GLU A 152      26.921 -21.373  -5.406  1.00  1.28           O  
ATOM   2447  H   GLU A 152      30.779 -19.308  -2.840  1.00  1.28           H  
ATOM   2448  HA  GLU A 152      31.015 -22.120  -2.399  1.00  1.28           H  
ATOM   2449 1HB  GLU A 152      30.658 -20.618  -5.041  1.00  1.28           H  
ATOM   2450 2HB  GLU A 152      30.564 -22.353  -4.913  1.00  1.28           H  
ATOM   2451 1HG  GLU A 152      28.567 -22.157  -3.528  1.00  1.28           H  
ATOM   2452 2HG  GLU A 152      28.684 -20.401  -3.597  1.00  1.28           H  
ATOM   2453  N   ALA A 153      33.374 -20.795  -4.319  1.00  1.28           N  
ATOM   2454  CA  ALA A 153      34.690 -21.043  -4.895  1.00  1.28           C  
ATOM   2455  C   ALA A 153      35.691 -21.429  -3.824  1.00  1.28           C  
ATOM   2456  O   ALA A 153      36.498 -22.344  -4.009  1.00  1.28           O  
ATOM   2457  CB  ALA A 153      35.177 -19.807  -5.630  1.00  1.28           C  
ATOM   2458  H   ALA A 153      32.921 -19.889  -4.459  1.00  1.28           H  
ATOM   2459  HA  ALA A 153      34.602 -21.874  -5.597  1.00  1.28           H  
ATOM   2460 1HB  ALA A 153      36.149 -20.005  -6.075  1.00  1.28           H  
ATOM   2461 2HB  ALA A 153      34.460 -19.547  -6.408  1.00  1.28           H  
ATOM   2462 3HB  ALA A 153      35.258 -18.986  -4.930  1.00  1.28           H  
ATOM   2463  N   TRP A 154      35.613 -20.760  -2.679  1.00  1.27           N  
ATOM   2464  CA  TRP A 154      36.510 -21.061  -1.585  1.00  1.27           C  
ATOM   2465  C   TRP A 154      36.282 -22.490  -1.116  1.00  1.27           C  
ATOM   2466  O   TRP A 154      37.232 -23.256  -0.932  1.00  1.27           O  
ATOM   2467  CB  TRP A 154      36.306 -20.067  -0.448  1.00  1.27           C  
ATOM   2468  CG  TRP A 154      37.187 -20.283   0.702  1.00  1.27           C  
ATOM   2469  CD1 TRP A 154      36.828 -20.642   1.957  1.00  1.27           C  
ATOM   2470  CD2 TRP A 154      38.618 -20.176   0.709  1.00  1.27           C  
ATOM   2471  NE1 TRP A 154      37.940 -20.744   2.748  1.00  1.27           N  
ATOM   2472  CE2 TRP A 154      39.039 -20.476   2.005  1.00  1.27           C  
ATOM   2473  CE3 TRP A 154      39.564 -19.858  -0.268  1.00  1.27           C  
ATOM   2474  CZ2 TRP A 154      40.370 -20.473   2.360  1.00  1.27           C  
ATOM   2475  CZ3 TRP A 154      40.900 -19.855   0.083  1.00  1.27           C  
ATOM   2476  CH2 TRP A 154      41.296 -20.157   1.367  1.00  1.27           C  
ATOM   2477  H   TRP A 154      34.932 -20.005  -2.582  1.00  1.27           H  
ATOM   2478  HA  TRP A 154      37.536 -20.971  -1.942  1.00  1.27           H  
ATOM   2479 1HB  TRP A 154      36.457 -19.061  -0.817  1.00  1.27           H  
ATOM   2480 2HB  TRP A 154      35.275 -20.129  -0.099  1.00  1.27           H  
ATOM   2481  HD1 TRP A 154      35.802 -20.816   2.287  1.00  1.27           H  
ATOM   2482  HE1 TRP A 154      37.948 -20.993   3.726  1.00  1.27           H  
ATOM   2483  HE3 TRP A 154      39.258 -19.623  -1.290  1.00  1.27           H  
ATOM   2484  HZ2 TRP A 154      40.699 -20.710   3.373  1.00  1.27           H  
ATOM   2485  HZ3 TRP A 154      41.632 -19.612  -0.690  1.00  1.27           H  
ATOM   2486  HH2 TRP A 154      42.359 -20.148   1.607  1.00  1.27           H  
ATOM   2487  N   PHE A 155      35.018 -22.869  -0.942  1.00  1.26           N  
ATOM   2488  CA  PHE A 155      34.735 -24.209  -0.469  1.00  1.26           C  
ATOM   2489  C   PHE A 155      35.217 -25.247  -1.484  1.00  1.26           C  
ATOM   2490  O   PHE A 155      35.748 -26.292  -1.099  1.00  1.26           O  
ATOM   2491  CB  PHE A 155      33.257 -24.371  -0.142  1.00  1.26           C  
ATOM   2492  CG  PHE A 155      32.837 -23.617   1.114  1.00  1.26           C  
ATOM   2493  CD1 PHE A 155      31.775 -22.727   1.105  1.00  1.26           C  
ATOM   2494  CD2 PHE A 155      33.540 -23.770   2.286  1.00  1.26           C  
ATOM   2495  CE1 PHE A 155      31.424 -22.025   2.257  1.00  1.26           C  
ATOM   2496  CE2 PHE A 155      33.205 -23.076   3.423  1.00  1.26           C  
ATOM   2497  CZ  PHE A 155      32.141 -22.202   3.415  1.00  1.26           C  
ATOM   2498  H   PHE A 155      34.256 -22.210  -1.119  1.00  1.26           H  
ATOM   2499  HA  PHE A 155      35.287 -24.365   0.451  1.00  1.26           H  
ATOM   2500 1HB  PHE A 155      32.670 -23.991  -0.971  1.00  1.26           H  
ATOM   2501 2HB  PHE A 155      33.017 -25.425  -0.013  1.00  1.26           H  
ATOM   2502  HD1 PHE A 155      31.214 -22.581   0.181  1.00  1.26           H  
ATOM   2503  HD2 PHE A 155      34.370 -24.445   2.299  1.00  1.26           H  
ATOM   2504  HE1 PHE A 155      30.583 -21.329   2.242  1.00  1.26           H  
ATOM   2505  HE2 PHE A 155      33.781 -23.222   4.332  1.00  1.26           H  
ATOM   2506  HZ  PHE A 155      31.871 -21.653   4.317  1.00  1.26           H  
ATOM   2507  N   GLU A 156      35.061 -24.968  -2.781  1.00  1.28           N  
ATOM   2508  CA  GLU A 156      35.545 -25.901  -3.793  1.00  1.28           C  
ATOM   2509  C   GLU A 156      37.081 -26.049  -3.723  1.00  1.28           C  
ATOM   2510  O   GLU A 156      37.612 -27.161  -3.854  1.00  1.28           O  
ATOM   2511  CB  GLU A 156      35.083 -25.471  -5.191  1.00  1.28           C  
ATOM   2512  CG  GLU A 156      33.561 -25.657  -5.450  1.00  1.28           C  
ATOM   2513  CD  GLU A 156      33.105 -25.109  -6.794  1.00  1.28           C  
ATOM   2514  OE1 GLU A 156      33.886 -24.438  -7.427  1.00  1.28           O  
ATOM   2515  OE2 GLU A 156      31.985 -25.380  -7.205  1.00  1.28           O  
ATOM   2516  H   GLU A 156      34.592 -24.105  -3.061  1.00  1.28           H  
ATOM   2517  HA  GLU A 156      35.107 -26.877  -3.591  1.00  1.28           H  
ATOM   2518 1HB  GLU A 156      35.317 -24.416  -5.335  1.00  1.28           H  
ATOM   2519 2HB  GLU A 156      35.630 -26.036  -5.944  1.00  1.28           H  
ATOM   2520 1HG  GLU A 156      33.327 -26.719  -5.404  1.00  1.28           H  
ATOM   2521 2HG  GLU A 156      33.011 -25.159  -4.655  1.00  1.28           H  
ATOM   2522  N   GLU A 157      37.820 -24.951  -3.471  1.00  1.33           N  
ATOM   2523  CA  GLU A 157      39.276 -25.108  -3.336  1.00  1.33           C  
ATOM   2524  C   GLU A 157      39.607 -25.987  -2.134  1.00  1.33           C  
ATOM   2525  O   GLU A 157      40.518 -26.824  -2.171  1.00  1.33           O  
ATOM   2526  CB  GLU A 157      40.040 -23.778  -3.157  1.00  1.33           C  
ATOM   2527  CG  GLU A 157      40.169 -22.860  -4.387  1.00  1.33           C  
ATOM   2528  CD  GLU A 157      41.121 -21.668  -4.116  1.00  1.33           C  
ATOM   2529  OE1 GLU A 157      41.443 -21.441  -2.976  1.00  1.33           O  
ATOM   2530  OE2 GLU A 157      41.582 -21.049  -5.055  1.00  1.33           O  
ATOM   2531  H   GLU A 157      37.375 -24.033  -3.397  1.00  1.33           H  
ATOM   2532  HA  GLU A 157      39.656 -25.598  -4.232  1.00  1.33           H  
ATOM   2533 1HB  GLU A 157      39.546 -23.194  -2.376  1.00  1.33           H  
ATOM   2534 2HB  GLU A 157      41.040 -23.996  -2.802  1.00  1.33           H  
ATOM   2535 1HG  GLU A 157      40.550 -23.441  -5.227  1.00  1.33           H  
ATOM   2536 2HG  GLU A 157      39.180 -22.484  -4.652  1.00  1.33           H  
ATOM   2537  N   LEU A 158      38.848 -25.838  -1.050  1.00  1.43           N  
ATOM   2538  CA  LEU A 158      39.141 -26.641   0.124  1.00  1.43           C  
ATOM   2539  C   LEU A 158      38.837 -28.127  -0.154  1.00  1.43           C  
ATOM   2540  O   LEU A 158      39.674 -28.997   0.091  1.00  1.43           O  
ATOM   2541  CB  LEU A 158      38.295 -26.134   1.292  1.00  1.43           C  
ATOM   2542  CG  LEU A 158      38.600 -24.717   1.773  1.00  1.43           C  
ATOM   2543  CD1 LEU A 158      37.556 -24.316   2.738  1.00  1.43           C  
ATOM   2544  CD2 LEU A 158      39.956 -24.648   2.405  1.00  1.43           C  
ATOM   2545  H   LEU A 158      38.109 -25.129  -1.037  1.00  1.43           H  
ATOM   2546  HA  LEU A 158      40.196 -26.536   0.367  1.00  1.43           H  
ATOM   2547 1HB  LEU A 158      37.247 -26.169   1.004  1.00  1.43           H  
ATOM   2548 2HB  LEU A 158      38.444 -26.797   2.134  1.00  1.43           H  
ATOM   2549  HG  LEU A 158      38.565 -24.036   0.930  1.00  1.43           H  
ATOM   2550 1HD1 LEU A 158      37.740 -23.329   3.042  1.00  1.43           H  
ATOM   2551 2HD1 LEU A 158      36.602 -24.363   2.265  1.00  1.43           H  
ATOM   2552 3HD1 LEU A 158      37.578 -24.976   3.592  1.00  1.43           H  
ATOM   2553 1HD2 LEU A 158      40.145 -23.626   2.736  1.00  1.43           H  
ATOM   2554 2HD2 LEU A 158      39.994 -25.323   3.260  1.00  1.43           H  
ATOM   2555 3HD2 LEU A 158      40.711 -24.939   1.674  1.00  1.43           H  
ATOM   2556  N   LEU A 159      37.693 -28.405  -0.793  1.00  1.61           N  
ATOM   2557  CA  LEU A 159      37.278 -29.779  -1.114  1.00  1.61           C  
ATOM   2558  C   LEU A 159      38.191 -30.517  -2.054  1.00  1.61           C  
ATOM   2559  O   LEU A 159      38.412 -31.721  -1.903  1.00  1.61           O  
ATOM   2560  CB  LEU A 159      35.886 -29.778  -1.735  1.00  1.61           C  
ATOM   2561  CG  LEU A 159      34.781 -29.516  -0.791  1.00  1.61           C  
ATOM   2562  CD1 LEU A 159      33.497 -29.262  -1.527  1.00  1.61           C  
ATOM   2563  CD2 LEU A 159      34.647 -30.766   0.067  1.00  1.61           C  
ATOM   2564  H   LEU A 159      37.058 -27.639  -1.013  1.00  1.61           H  
ATOM   2565  HA  LEU A 159      37.238 -30.335  -0.180  1.00  1.61           H  
ATOM   2566 1HB  LEU A 159      35.856 -29.008  -2.506  1.00  1.61           H  
ATOM   2567 2HB  LEU A 159      35.711 -30.745  -2.204  1.00  1.61           H  
ATOM   2568  HG  LEU A 159      35.004 -28.642  -0.188  1.00  1.61           H  
ATOM   2569 1HD1 LEU A 159      32.702 -29.081  -0.811  1.00  1.61           H  
ATOM   2570 2HD1 LEU A 159      33.629 -28.384  -2.151  1.00  1.61           H  
ATOM   2571 3HD1 LEU A 159      33.246 -30.119  -2.148  1.00  1.61           H  
ATOM   2572 1HD2 LEU A 159      33.847 -30.654   0.758  1.00  1.61           H  
ATOM   2573 2HD2 LEU A 159      34.437 -31.618  -0.576  1.00  1.61           H  
ATOM   2574 3HD2 LEU A 159      35.577 -30.944   0.609  1.00  1.61           H  
ATOM   2575  N   THR A 160      38.734 -29.805  -3.019  1.00  1.92           N  
ATOM   2576  CA  THR A 160      39.591 -30.421  -3.999  1.00  1.92           C  
ATOM   2577  C   THR A 160      41.062 -30.407  -3.595  1.00  1.92           C  
ATOM   2578  O   THR A 160      41.902 -30.931  -4.328  1.00  1.92           O  
ATOM   2579  CB  THR A 160      39.380 -29.750  -5.370  1.00  1.92           C  
ATOM   2580  OG1 THR A 160      39.675 -28.354  -5.280  1.00  1.92           O  
ATOM   2581  CG2 THR A 160      37.939 -29.915  -5.810  1.00  1.92           C  
ATOM   2582  H   THR A 160      38.502 -28.814  -3.110  1.00  1.92           H  
ATOM   2583  HA  THR A 160      39.290 -31.463  -4.099  1.00  1.92           H  
ATOM   2584  HB  THR A 160      40.042 -30.207  -6.100  1.00  1.92           H  
ATOM   2585  HG1 THR A 160      39.016 -27.926  -4.679  1.00  1.92           H  
ATOM   2586 1HG2 THR A 160      37.798 -29.437  -6.779  1.00  1.92           H  
ATOM   2587 2HG2 THR A 160      37.701 -30.974  -5.887  1.00  1.92           H  
ATOM   2588 3HG2 THR A 160      37.281 -29.447  -5.077  1.00  1.92           H  
ATOM   2589  N   GLY A 161      41.394 -29.808  -2.441  1.00  2.36           N  
ATOM   2590  CA  GLY A 161      42.785 -29.744  -2.019  1.00  2.36           C  
ATOM   2591  C   GLY A 161      43.604 -28.792  -2.884  1.00  2.36           C  
ATOM   2592  O   GLY A 161      44.794 -29.028  -3.107  1.00  2.36           O  
ATOM   2593  H   GLY A 161      40.681 -29.418  -1.825  1.00  2.36           H  
ATOM   2594 1HA  GLY A 161      42.823 -29.416  -0.980  1.00  2.36           H  
ATOM   2595 2HA  GLY A 161      43.219 -30.742  -2.056  1.00  2.36           H  
ATOM   2596  N   LYS A 162      42.971 -27.733  -3.400  1.00  2.94           N  
ATOM   2597  CA  LYS A 162      43.659 -26.818  -4.296  1.00  2.94           C  
ATOM   2598  C   LYS A 162      43.562 -25.341  -3.922  1.00  2.94           C  
ATOM   2599  O   LYS A 162      43.001 -24.559  -4.688  1.00  2.94           O  
ATOM   2600  CB  LYS A 162      43.094 -26.977  -5.707  1.00  2.94           C  
ATOM   2601  CG  LYS A 162      43.298 -28.349  -6.318  1.00  2.94           C  
ATOM   2602  CD  LYS A 162      42.685 -28.441  -7.700  1.00  2.94           C  
ATOM   2603  CE  LYS A 162      42.879 -29.825  -8.292  1.00  2.94           C  
ATOM   2604  NZ  LYS A 162      42.281 -29.937  -9.654  1.00  2.94           N  
ATOM   2605  H   LYS A 162      41.998 -27.556  -3.150  1.00  2.94           H  
ATOM   2606  HA  LYS A 162      44.709 -27.095  -4.329  1.00  2.94           H  
ATOM   2607 1HB  LYS A 162      42.017 -26.785  -5.685  1.00  2.94           H  
ATOM   2608 2HB  LYS A 162      43.546 -26.240  -6.369  1.00  2.94           H  
ATOM   2609 1HG  LYS A 162      44.363 -28.574  -6.371  1.00  2.94           H  
ATOM   2610 2HG  LYS A 162      42.825 -29.089  -5.694  1.00  2.94           H  
ATOM   2611 1HD  LYS A 162      41.615 -28.234  -7.629  1.00  2.94           H  
ATOM   2612 2HD  LYS A 162      43.140 -27.701  -8.356  1.00  2.94           H  
ATOM   2613 1HE  LYS A 162      43.944 -30.041  -8.351  1.00  2.94           H  
ATOM   2614 2HE  LYS A 162      42.406 -30.558  -7.634  1.00  2.94           H  
ATOM   2615 1HZ  LYS A 162      42.427 -30.870 -10.012  1.00  2.94           H  
ATOM   2616 2HZ  LYS A 162      41.289 -29.747  -9.599  1.00  2.94           H  
ATOM   2617 3HZ  LYS A 162      42.719 -29.268 -10.271  1.00  2.94           H  
ATOM   2618  N   PRO A 163      44.203 -24.886  -2.831  1.00  3.64           N  
ATOM   2619  CA  PRO A 163      44.212 -23.509  -2.360  1.00  3.64           C  
ATOM   2620  C   PRO A 163      45.174 -22.725  -3.237  1.00  3.64           C  
ATOM   2621  O   PRO A 163      46.269 -22.356  -2.813  1.00  3.64           O  
ATOM   2622  CB  PRO A 163      44.712 -23.649  -0.921  1.00  3.64           C  
ATOM   2623  CG  PRO A 163      45.632 -24.852  -0.971  1.00  3.64           C  
ATOM   2624  CD  PRO A 163      44.972 -25.806  -1.965  1.00  3.64           C  
ATOM   2625  HA  PRO A 163      43.199 -23.088  -2.402  1.00  3.64           H  
ATOM   2626 1HB  PRO A 163      45.223 -22.725  -0.613  1.00  3.64           H  
ATOM   2627 2HB  PRO A 163      43.857 -23.787  -0.241  1.00  3.64           H  
ATOM   2628 1HG  PRO A 163      46.638 -24.543  -1.290  1.00  3.64           H  
ATOM   2629 2HG  PRO A 163      45.739 -25.294   0.032  1.00  3.64           H  
ATOM   2630 1HD  PRO A 163      45.744 -26.348  -2.525  1.00  3.64           H  
ATOM   2631 2HD  PRO A 163      44.303 -26.475  -1.418  1.00  3.64           H  
ATOM   2632  N   SER A 164      44.765 -22.533  -4.490  1.00  4.38           N  
ATOM   2633  CA  SER A 164      45.582 -21.953  -5.549  1.00  4.38           C  
ATOM   2634  C   SER A 164      46.037 -20.531  -5.283  1.00  4.38           C  
ATOM   2635  O   SER A 164      47.027 -20.069  -5.846  1.00  4.38           O  
ATOM   2636  CB  SER A 164      44.762 -21.905  -6.819  1.00  4.38           C  
ATOM   2637  OG  SER A 164      43.732 -20.939  -6.702  1.00  4.38           O  
ATOM   2638  H   SER A 164      43.829 -22.869  -4.725  1.00  4.38           H  
ATOM   2639  HA  SER A 164      46.461 -22.582  -5.689  1.00  4.38           H  
ATOM   2640 1HB  SER A 164      45.406 -21.655  -7.660  1.00  4.38           H  
ATOM   2641 2HB  SER A 164      44.326 -22.884  -7.011  1.00  4.38           H  
ATOM   2642  HG  SER A 164      43.053 -21.292  -6.078  1.00  4.38           H  
ATOM   2643  N   GLY A 165      45.285 -19.814  -4.461  1.00  5.06           N  
ATOM   2644  CA  GLY A 165      45.596 -18.428  -4.159  1.00  5.06           C  
ATOM   2645  C   GLY A 165      45.083 -17.487  -5.246  1.00  5.06           C  
ATOM   2646  O   GLY A 165      45.254 -16.274  -5.152  1.00  5.06           O  
ATOM   2647  H   GLY A 165      44.485 -20.261  -4.031  1.00  5.06           H  
ATOM   2648 1HA  GLY A 165      45.151 -18.161  -3.201  1.00  5.06           H  
ATOM   2649 2HA  GLY A 165      46.674 -18.315  -4.054  1.00  5.06           H  
ATOM   2650  N   HIS A 166      44.420 -18.039  -6.270  1.00  5.64           N  
ATOM   2651  CA  HIS A 166      43.905 -17.247  -7.383  1.00  5.64           C  
ATOM   2652  C   HIS A 166      42.601 -16.573  -6.985  1.00  5.64           C  
ATOM   2653  O   HIS A 166      42.162 -15.600  -7.601  1.00  5.64           O  
ATOM   2654  CB  HIS A 166      43.684 -18.134  -8.609  1.00  5.64           C  
ATOM   2655  CG  HIS A 166      44.957 -18.729  -9.141  1.00  5.64           C  
ATOM   2656  ND1 HIS A 166      44.976 -19.673 -10.149  1.00  5.64           N  
ATOM   2657  CD2 HIS A 166      46.249 -18.529  -8.789  1.00  5.64           C  
ATOM   2658  CE1 HIS A 166      46.227 -20.022 -10.396  1.00  5.64           C  
ATOM   2659  NE2 HIS A 166      47.017 -19.342  -9.586  1.00  5.64           N  
ATOM   2660  H   HIS A 166      44.288 -19.049  -6.305  1.00  5.64           H  
ATOM   2661  HA  HIS A 166      44.622 -16.470  -7.647  1.00  5.64           H  
ATOM   2662 1HB  HIS A 166      43.005 -18.948  -8.350  1.00  5.64           H  
ATOM   2663 2HB  HIS A 166      43.216 -17.553  -9.401  1.00  5.64           H  
ATOM   2664  HD2 HIS A 166      46.613 -17.853  -8.014  1.00  5.64           H  
ATOM   2665  HE1 HIS A 166      46.550 -20.749 -11.139  1.00  5.64           H  
ATOM   2666  HE2 HIS A 166      48.024 -19.407  -9.548  1.00  5.64           H  
ATOM   2667  N   PHE A 167      42.011 -17.085  -5.913  1.00  6.17           N  
ATOM   2668  CA  PHE A 167      40.750 -16.620  -5.364  1.00  6.17           C  
ATOM   2669  C   PHE A 167      40.804 -15.117  -5.080  1.00  6.17           C  
ATOM   2670  O   PHE A 167      39.942 -14.357  -5.518  1.00  6.17           O  
ATOM   2671  CB  PHE A 167      40.488 -17.436  -4.090  1.00  6.17           C  
ATOM   2672  CG  PHE A 167      39.316 -17.064  -3.316  1.00  6.17           C  
ATOM   2673  CD1 PHE A 167      38.084 -17.412  -3.763  1.00  6.17           C  
ATOM   2674  CD2 PHE A 167      39.436 -16.394  -2.105  1.00  6.17           C  
ATOM   2675  CE1 PHE A 167      36.990 -17.092  -3.058  1.00  6.17           C  
ATOM   2676  CE2 PHE A 167      38.317 -16.080  -1.376  1.00  6.17           C  
ATOM   2677  CZ  PHE A 167      37.085 -16.428  -1.859  1.00  6.17           C  
ATOM   2678  H   PHE A 167      42.461 -17.873  -5.469  1.00  6.17           H  
ATOM   2679  HA  PHE A 167      39.958 -16.813  -6.090  1.00  6.17           H  
ATOM   2680 1HB  PHE A 167      40.389 -18.493  -4.359  1.00  6.17           H  
ATOM   2681 2HB  PHE A 167      41.354 -17.364  -3.436  1.00  6.17           H  
ATOM   2682  HD1 PHE A 167      37.989 -17.947  -4.708  1.00  6.17           H  
ATOM   2683  HD2 PHE A 167      40.426 -16.122  -1.736  1.00  6.17           H  
ATOM   2684  HE1 PHE A 167      36.049 -17.364  -3.451  1.00  6.17           H  
ATOM   2685  HE2 PHE A 167      38.407 -15.557  -0.425  1.00  6.17           H  
ATOM   2686  HZ  PHE A 167      36.183 -16.184  -1.297  1.00  6.17           H  
ATOM   2687  N   ARG A 168      41.799 -14.702  -4.301  1.00  6.72           N  
ATOM   2688  CA  ARG A 168      42.182 -13.307  -4.021  1.00  6.72           C  
ATOM   2689  C   ARG A 168      41.190 -12.288  -3.434  1.00  6.72           C  
ATOM   2690  O   ARG A 168      41.633 -11.348  -2.780  1.00  6.72           O  
ATOM   2691  CB  ARG A 168      42.688 -12.673  -5.312  1.00  6.72           C  
ATOM   2692  CG  ARG A 168      44.015 -13.187  -5.824  1.00  6.72           C  
ATOM   2693  CD  ARG A 168      44.358 -12.596  -7.149  1.00  6.72           C  
ATOM   2694  NE  ARG A 168      43.527 -13.148  -8.221  1.00  6.72           N  
ATOM   2695  CZ  ARG A 168      43.378 -12.607  -9.445  1.00  6.72           C  
ATOM   2696  NH1 ARG A 168      43.979 -11.475  -9.759  1.00  6.72           N  
ATOM   2697  NH2 ARG A 168      42.621 -13.224 -10.334  1.00  6.72           N  
ATOM   2698  H   ARG A 168      42.414 -15.416  -3.942  1.00  6.72           H  
ATOM   2699  HA  ARG A 168      43.023 -13.362  -3.330  1.00  6.72           H  
ATOM   2700 1HB  ARG A 168      41.961 -12.826  -6.107  1.00  6.72           H  
ATOM   2701 2HB  ARG A 168      42.783 -11.597  -5.170  1.00  6.72           H  
ATOM   2702 1HG  ARG A 168      44.806 -12.949  -5.116  1.00  6.72           H  
ATOM   2703 2HG  ARG A 168      43.956 -14.260  -5.943  1.00  6.72           H  
ATOM   2704 1HD  ARG A 168      44.204 -11.517  -7.120  1.00  6.72           H  
ATOM   2705 2HD  ARG A 168      45.400 -12.810  -7.381  1.00  6.72           H  
ATOM   2706  HE  ARG A 168      43.034 -14.037  -8.033  1.00  6.72           H  
ATOM   2707 1HH1 ARG A 168      44.546 -10.989  -9.078  1.00  6.72           H  
ATOM   2708 2HH1 ARG A 168      43.860 -11.070 -10.678  1.00  6.72           H  
ATOM   2709 1HH2 ARG A 168      42.158 -14.094 -10.086  1.00  6.72           H  
ATOM   2710 2HH2 ARG A 168      42.507 -12.833 -11.252  1.00  6.72           H  
ATOM   2711  N   ARG A 169      39.881 -12.439  -3.648  1.00  7.35           N  
ATOM   2712  CA  ARG A 169      38.946 -11.351  -3.315  1.00  7.35           C  
ATOM   2713  C   ARG A 169      39.442 -10.040  -3.929  1.00  7.35           C  
ATOM   2714  O   ARG A 169      39.659  -9.052  -3.226  1.00  7.35           O  
ATOM   2715  CB  ARG A 169      38.734 -11.171  -1.818  1.00  7.35           C  
ATOM   2716  CG  ARG A 169      38.064 -12.321  -1.117  1.00  7.35           C  
ATOM   2717  CD  ARG A 169      37.817 -12.001   0.319  1.00  7.35           C  
ATOM   2718  NE  ARG A 169      36.952 -10.813   0.462  1.00  7.35           N  
ATOM   2719  CZ  ARG A 169      35.609 -10.775   0.265  1.00  7.35           C  
ATOM   2720  NH1 ARG A 169      34.954 -11.849  -0.087  1.00  7.35           N  
ATOM   2721  NH2 ARG A 169      34.948  -9.631   0.410  1.00  7.35           N  
ATOM   2722  H   ARG A 169      39.565 -13.247  -4.166  1.00  7.35           H  
ATOM   2723  HA  ARG A 169      37.973 -11.589  -3.754  1.00  7.35           H  
ATOM   2724 1HB  ARG A 169      39.679 -10.983  -1.319  1.00  7.35           H  
ATOM   2725 2HB  ARG A 169      38.109 -10.293  -1.661  1.00  7.35           H  
ATOM   2726 1HG  ARG A 169      37.109 -12.548  -1.603  1.00  7.35           H  
ATOM   2727 2HG  ARG A 169      38.714 -13.189  -1.170  1.00  7.35           H  
ATOM   2728 1HD  ARG A 169      37.322 -12.845   0.798  1.00  7.35           H  
ATOM   2729 2HD  ARG A 169      38.764 -11.800   0.819  1.00  7.35           H  
ATOM   2730  HE  ARG A 169      37.403  -9.948   0.725  1.00  7.35           H  
ATOM   2731 1HH1 ARG A 169      35.433 -12.720  -0.229  1.00  7.35           H  
ATOM   2732 2HH1 ARG A 169      33.935 -11.792  -0.246  1.00  7.35           H  
ATOM   2733 1HH2 ARG A 169      35.435  -8.791   0.672  1.00  7.35           H  
ATOM   2734 2HH2 ARG A 169      33.928  -9.602   0.218  1.00  7.35           H  
ATOM   2735  N   GLY A 170      39.660 -10.058  -5.244  1.00  8.07           N  
ATOM   2736  CA  GLY A 170      40.264  -8.934  -5.948  1.00  8.07           C  
ATOM   2737  C   GLY A 170      39.339  -7.767  -6.292  1.00  8.07           C  
ATOM   2738  O   GLY A 170      38.203  -7.663  -5.821  1.00  8.07           O  
ATOM   2739  H   GLY A 170      39.431 -10.896  -5.759  1.00  8.07           H  
ATOM   2740 1HA  GLY A 170      41.098  -8.558  -5.355  1.00  8.07           H  
ATOM   2741 2HA  GLY A 170      40.705  -9.307  -6.870  1.00  8.07           H  
ATOM   2742  N   LYS A 171      39.876  -6.887  -7.127  1.00  8.83           N  
ATOM   2743  CA  LYS A 171      39.251  -5.634  -7.548  1.00  8.83           C  
ATOM   2744  C   LYS A 171      38.184  -5.825  -8.643  1.00  8.83           C  
ATOM   2745  O   LYS A 171      38.214  -6.814  -9.366  1.00  8.83           O  
ATOM   2746  CB  LYS A 171      40.342  -4.669  -8.039  1.00  8.83           C  
ATOM   2747  CG  LYS A 171      41.311  -4.212  -6.957  1.00  8.83           C  
ATOM   2748  CD  LYS A 171      42.346  -3.244  -7.515  1.00  8.83           C  
ATOM   2749  CE  LYS A 171      43.320  -2.788  -6.437  1.00  8.83           C  
ATOM   2750  NZ  LYS A 171      44.350  -1.860  -6.977  1.00  8.83           N  
ATOM   2751  H   LYS A 171      40.810  -7.119  -7.482  1.00  8.83           H  
ATOM   2752  HA  LYS A 171      38.798  -5.213  -6.660  1.00  8.83           H  
ATOM   2753 1HB  LYS A 171      40.945  -5.168  -8.796  1.00  8.83           H  
ATOM   2754 2HB  LYS A 171      39.911  -3.793  -8.502  1.00  8.83           H  
ATOM   2755 1HG  LYS A 171      40.759  -3.728  -6.151  1.00  8.83           H  
ATOM   2756 2HG  LYS A 171      41.827  -5.084  -6.551  1.00  8.83           H  
ATOM   2757 1HD  LYS A 171      42.906  -3.737  -8.313  1.00  8.83           H  
ATOM   2758 2HD  LYS A 171      41.844  -2.371  -7.932  1.00  8.83           H  
ATOM   2759 1HE  LYS A 171      42.766  -2.281  -5.648  1.00  8.83           H  
ATOM   2760 2HE  LYS A 171      43.817  -3.662  -6.015  1.00  8.83           H  
ATOM   2761 1HZ  LYS A 171      44.975  -1.582  -6.233  1.00  8.83           H  
ATOM   2762 2HZ  LYS A 171      44.877  -2.326  -7.702  1.00  8.83           H  
ATOM   2763 3HZ  LYS A 171      43.900  -1.042  -7.361  1.00  8.83           H  
ATOM   2764  N   PRO A 172      37.239  -4.880  -8.823  1.00  9.55           N  
ATOM   2765  CA  PRO A 172      36.242  -4.859  -9.894  1.00  9.55           C  
ATOM   2766  C   PRO A 172      36.834  -4.917 -11.311  1.00  9.55           C  
ATOM   2767  O   PRO A 172      36.139  -5.272 -12.259  1.00  9.55           O  
ATOM   2768  CB  PRO A 172      35.541  -3.516  -9.662  1.00  9.55           C  
ATOM   2769  CG  PRO A 172      35.714  -3.232  -8.192  1.00  9.55           C  
ATOM   2770  CD  PRO A 172      37.072  -3.776  -7.836  1.00  9.55           C  
ATOM   2771  HA  PRO A 172      35.542  -5.695  -9.740  1.00  9.55           H  
ATOM   2772 1HB  PRO A 172      35.997  -2.744 -10.302  1.00  9.55           H  
ATOM   2773 2HB  PRO A 172      34.486  -3.591  -9.958  1.00  9.55           H  
ATOM   2774 1HG  PRO A 172      35.633  -2.150  -8.007  1.00  9.55           H  
ATOM   2775 2HG  PRO A 172      34.904  -3.710  -7.619  1.00  9.55           H  
ATOM   2776 1HD  PRO A 172      37.837  -3.000  -7.948  1.00  9.55           H  
ATOM   2777 2HD  PRO A 172      36.992  -4.153  -6.812  1.00  9.55           H  
ATOM   2778  N   GLY A 173      38.112  -4.547 -11.461  1.00 10.13           N  
ATOM   2779  CA  GLY A 173      38.789  -4.558 -12.760  1.00 10.13           C  
ATOM   2780  C   GLY A 173      39.431  -5.916 -13.095  1.00 10.13           C  
ATOM   2781  O   GLY A 173      40.121  -6.050 -14.108  1.00 10.13           O  
ATOM   2782  H   GLY A 173      38.641  -4.258 -10.657  1.00 10.13           H  
ATOM   2783 1HA  GLY A 173      38.072  -4.297 -13.538  1.00 10.13           H  
ATOM   2784 2HA  GLY A 173      39.556  -3.785 -12.766  1.00 10.13           H  
ATOM   2785  N   GLU A 174      39.209  -6.906 -12.235  1.00 10.54           N  
ATOM   2786  CA  GLU A 174      39.752  -8.257 -12.348  1.00 10.54           C  
ATOM   2787  C   GLU A 174      38.673  -9.224 -11.876  1.00 10.54           C  
ATOM   2788  O   GLU A 174      37.529  -8.820 -11.705  1.00 10.54           O  
ATOM   2789  CB  GLU A 174      41.079  -8.414 -11.577  1.00 10.54           C  
ATOM   2790  CG  GLU A 174      41.005  -8.136 -10.102  1.00 10.54           C  
ATOM   2791  CD  GLU A 174      42.329  -8.247  -9.368  1.00 10.54           C  
ATOM   2792  OE1 GLU A 174      43.321  -8.607  -9.964  1.00 10.54           O  
ATOM   2793  OE2 GLU A 174      42.330  -7.947  -8.189  1.00 10.54           O  
ATOM   2794  H   GLU A 174      38.636  -6.721 -11.412  1.00 10.54           H  
ATOM   2795  HA  GLU A 174      39.949  -8.470 -13.399  1.00 10.54           H  
ATOM   2796 1HB  GLU A 174      41.462  -9.424 -11.706  1.00 10.54           H  
ATOM   2797 2HB  GLU A 174      41.817  -7.732 -11.998  1.00 10.54           H  
ATOM   2798 1HG  GLU A 174      40.644  -7.128  -9.994  1.00 10.54           H  
ATOM   2799 2HG  GLU A 174      40.275  -8.803  -9.643  1.00 10.54           H  
ATOM   2800  N   SER A 175      38.997 -10.508 -11.762  1.00 10.81           N  
ATOM   2801  CA  SER A 175      37.995 -11.516 -11.403  1.00 10.81           C  
ATOM   2802  C   SER A 175      36.903 -11.563 -12.495  1.00 10.81           C  
ATOM   2803  O   SER A 175      35.749 -11.168 -12.261  1.00 10.81           O  
ATOM   2804  CB  SER A 175      37.399 -11.206 -10.034  1.00 10.81           C  
ATOM   2805  OG  SER A 175      36.827 -12.353  -9.463  1.00 10.81           O  
ATOM   2806  H   SER A 175      39.956 -10.780 -11.909  1.00 10.81           H  
ATOM   2807  HA  SER A 175      38.483 -12.486 -11.327  1.00 10.81           H  
ATOM   2808 1HB  SER A 175      38.178 -10.814  -9.376  1.00 10.81           H  
ATOM   2809 2HB  SER A 175      36.632 -10.438 -10.124  1.00 10.81           H  
ATOM   2810  HG  SER A 175      36.560 -12.101  -8.569  1.00 10.81           H  
ATOM   2811  N   PRO A 176      37.251 -12.107 -13.690  1.00 10.98           N  
ATOM   2812  CA  PRO A 176      36.489 -12.128 -14.931  1.00 10.98           C  
ATOM   2813  C   PRO A 176      35.032 -12.510 -14.774  1.00 10.98           C  
ATOM   2814  O   PRO A 176      34.203 -12.021 -15.528  1.00 10.98           O  
ATOM   2815  CB  PRO A 176      37.227 -13.189 -15.754  1.00 10.98           C  
ATOM   2816  CG  PRO A 176      38.640 -13.117 -15.276  1.00 10.98           C  
ATOM   2817  CD  PRO A 176      38.530 -12.875 -13.797  1.00 10.98           C  
ATOM   2818  HA  PRO A 176      36.579 -11.145 -15.414  1.00 10.98           H  
ATOM   2819 1HB  PRO A 176      36.769 -14.177 -15.592  1.00 10.98           H  
ATOM   2820 2HB  PRO A 176      37.130 -12.964 -16.825  1.00 10.98           H  
ATOM   2821 1HG  PRO A 176      39.167 -14.054 -15.516  1.00 10.98           H  
ATOM   2822 2HG  PRO A 176      39.175 -12.311 -15.801  1.00 10.98           H  
ATOM   2823 1HD  PRO A 176      38.457 -13.833 -13.259  1.00 10.98           H  
ATOM   2824 2HD  PRO A 176      39.399 -12.300 -13.507  1.00 10.98           H  
ATOM   2825  N   TYR A 177      34.697 -13.358 -13.806  1.00 11.10           N  
ATOM   2826  CA  TYR A 177      33.300 -13.735 -13.608  1.00 11.10           C  
ATOM   2827  C   TYR A 177      32.430 -12.499 -13.443  1.00 11.10           C  
ATOM   2828  O   TYR A 177      31.340 -12.393 -14.020  1.00 11.10           O  
ATOM   2829  CB  TYR A 177      33.118 -14.609 -12.368  1.00 11.10           C  
ATOM   2830  CG  TYR A 177      31.651 -14.907 -12.107  1.00 11.10           C  
ATOM   2831  CD1 TYR A 177      31.018 -15.911 -12.818  1.00 11.10           C  
ATOM   2832  CD2 TYR A 177      30.931 -14.149 -11.182  1.00 11.10           C  
ATOM   2833  CE1 TYR A 177      29.678 -16.161 -12.617  1.00 11.10           C  
ATOM   2834  CE2 TYR A 177      29.589 -14.399 -10.986  1.00 11.10           C  
ATOM   2835  CZ  TYR A 177      28.962 -15.403 -11.707  1.00 11.10           C  
ATOM   2836  OH  TYR A 177      27.619 -15.653 -11.532  1.00 11.10           O  
ATOM   2837  H   TYR A 177      35.403 -13.741 -13.196  1.00 11.10           H  
ATOM   2838  HA  TYR A 177      32.954 -14.276 -14.489  1.00 11.10           H  
ATOM   2839 1HB  TYR A 177      33.650 -15.552 -12.494  1.00 11.10           H  
ATOM   2840 2HB  TYR A 177      33.530 -14.103 -11.495  1.00 11.10           H  
ATOM   2841  HD1 TYR A 177      31.580 -16.500 -13.543  1.00 11.10           H  
ATOM   2842  HD2 TYR A 177      31.423 -13.353 -10.623  1.00 11.10           H  
ATOM   2843  HE1 TYR A 177      29.182 -16.949 -13.184  1.00 11.10           H  
ATOM   2844  HE2 TYR A 177      29.023 -13.803 -10.269  1.00 11.10           H  
ATOM   2845  HH  TYR A 177      27.357 -16.389 -12.092  1.00 11.10           H  
ATOM   2846  N   VAL A 178      32.890 -11.595 -12.583  1.00 11.18           N  
ATOM   2847  CA  VAL A 178      32.138 -10.411 -12.244  1.00 11.18           C  
ATOM   2848  C   VAL A 178      32.107  -9.498 -13.437  1.00 11.18           C  
ATOM   2849  O   VAL A 178      31.069  -8.929 -13.774  1.00 11.18           O  
ATOM   2850  CB  VAL A 178      32.765  -9.683 -11.055  1.00 11.18           C  
ATOM   2851  CG1 VAL A 178      32.024  -8.374 -10.816  1.00 11.18           C  
ATOM   2852  CG2 VAL A 178      32.735 -10.592  -9.838  1.00 11.18           C  
ATOM   2853  H   VAL A 178      33.830 -11.708 -12.204  1.00 11.18           H  
ATOM   2854  HA  VAL A 178      31.119 -10.703 -11.987  1.00 11.18           H  
ATOM   2855  HB  VAL A 178      33.806  -9.433 -11.291  1.00 11.18           H  
ATOM   2856 1HG1 VAL A 178      32.480  -7.844  -9.981  1.00 11.18           H  
ATOM   2857 2HG1 VAL A 178      32.087  -7.760 -11.713  1.00 11.18           H  
ATOM   2858 3HG1 VAL A 178      30.979  -8.581 -10.587  1.00 11.18           H  
ATOM   2859 1HG2 VAL A 178      33.190 -10.085  -8.989  1.00 11.18           H  
ATOM   2860 2HG2 VAL A 178      31.712 -10.844  -9.600  1.00 11.18           H  
ATOM   2861 3HG2 VAL A 178      33.293 -11.505 -10.058  1.00 11.18           H  
ATOM   2862  N   SER A 179      33.258  -9.362 -14.090  1.00 11.22           N  
ATOM   2863  CA  SER A 179      33.317  -8.481 -15.248  1.00 11.22           C  
ATOM   2864  C   SER A 179      32.352  -8.945 -16.338  1.00 11.22           C  
ATOM   2865  O   SER A 179      31.612  -8.135 -16.903  1.00 11.22           O  
ATOM   2866  CB  SER A 179      34.723  -8.444 -15.810  1.00 11.22           C  
ATOM   2867  OG  SER A 179      35.617  -7.847 -14.915  1.00 11.22           O  
ATOM   2868  H   SER A 179      34.078  -9.876 -13.754  1.00 11.22           H  
ATOM   2869  HA  SER A 179      33.031  -7.476 -14.933  1.00 11.22           H  
ATOM   2870 1HB  SER A 179      35.044  -9.456 -16.031  1.00 11.22           H  
ATOM   2871 2HB  SER A 179      34.720  -7.892 -16.748  1.00 11.22           H  
ATOM   2872  HG  SER A 179      35.580  -8.369 -14.102  1.00 11.22           H  
ATOM   2873  N   LYS A 180      32.311 -10.255 -16.595  1.00 11.25           N  
ATOM   2874  CA  LYS A 180      31.417 -10.792 -17.610  1.00 11.25           C  
ATOM   2875  C   LYS A 180      29.973 -10.566 -17.218  1.00 11.25           C  
ATOM   2876  O   LYS A 180      29.142 -10.212 -18.051  1.00 11.25           O  
ATOM   2877  CB  LYS A 180      31.676 -12.279 -17.837  1.00 11.25           C  
ATOM   2878  CG  LYS A 180      32.987 -12.589 -18.553  1.00 11.25           C  
ATOM   2879  CD  LYS A 180      33.201 -14.087 -18.704  1.00 11.25           C  
ATOM   2880  CE  LYS A 180      34.518 -14.392 -19.406  1.00 11.25           C  
ATOM   2881  NZ  LYS A 180      34.750 -15.860 -19.541  1.00 11.25           N  
ATOM   2882  H   LYS A 180      32.933 -10.885 -16.096  1.00 11.25           H  
ATOM   2883  HA  LYS A 180      31.598 -10.263 -18.544  1.00 11.25           H  
ATOM   2884 1HB  LYS A 180      31.703 -12.785 -16.866  1.00 11.25           H  
ATOM   2885 2HB  LYS A 180      30.859 -12.709 -18.411  1.00 11.25           H  
ATOM   2886 1HG  LYS A 180      32.970 -12.133 -19.542  1.00 11.25           H  
ATOM   2887 2HG  LYS A 180      33.817 -12.164 -17.995  1.00 11.25           H  
ATOM   2888 1HD  LYS A 180      33.213 -14.545 -17.713  1.00 11.25           H  
ATOM   2889 2HD  LYS A 180      32.381 -14.519 -19.277  1.00 11.25           H  
ATOM   2890 1HE  LYS A 180      34.508 -13.943 -20.397  1.00 11.25           H  
ATOM   2891 2HE  LYS A 180      35.336 -13.957 -18.828  1.00 11.25           H  
ATOM   2892 1HZ  LYS A 180      35.631 -16.022 -20.008  1.00 11.25           H  
ATOM   2893 2HZ  LYS A 180      34.773 -16.283 -18.624  1.00 11.25           H  
ATOM   2894 3HZ  LYS A 180      34.003 -16.270 -20.082  1.00 11.25           H  
ATOM   2895  N   PHE A 181      29.656 -10.716 -15.932  1.00 11.28           N  
ATOM   2896  CA  PHE A 181      28.295 -10.449 -15.511  1.00 11.28           C  
ATOM   2897  C   PHE A 181      27.918  -9.015 -15.867  1.00 11.28           C  
ATOM   2898  O   PHE A 181      26.897  -8.761 -16.517  1.00 11.28           O  
ATOM   2899  CB  PHE A 181      28.116 -10.613 -13.999  1.00 11.28           C  
ATOM   2900  CG  PHE A 181      26.722 -10.260 -13.587  1.00 11.28           C  
ATOM   2901  CD1 PHE A 181      25.707 -11.193 -13.659  1.00 11.28           C  
ATOM   2902  CD2 PHE A 181      26.408  -8.970 -13.194  1.00 11.28           C  
ATOM   2903  CE1 PHE A 181      24.414 -10.851 -13.331  1.00 11.28           C  
ATOM   2904  CE2 PHE A 181      25.119  -8.626 -12.883  1.00 11.28           C  
ATOM   2905  CZ  PHE A 181      24.121  -9.569 -12.947  1.00 11.28           C  
ATOM   2906  H   PHE A 181      30.347 -11.040 -15.253  1.00 11.28           H  
ATOM   2907  HA  PHE A 181      27.623 -11.130 -16.034  1.00 11.28           H  
ATOM   2908 1HB  PHE A 181      28.328 -11.643 -13.705  1.00 11.28           H  
ATOM   2909 2HB  PHE A 181      28.808  -9.967 -13.467  1.00 11.28           H  
ATOM   2910  HD1 PHE A 181      25.938 -12.209 -13.981  1.00 11.28           H  
ATOM   2911  HD2 PHE A 181      27.196  -8.225 -13.150  1.00 11.28           H  
ATOM   2912  HE1 PHE A 181      23.621 -11.596 -13.388  1.00 11.28           H  
ATOM   2913  HE2 PHE A 181      24.887  -7.607 -12.590  1.00 11.28           H  
ATOM   2914  HZ  PHE A 181      23.103  -9.303 -12.699  1.00 11.28           H  
ATOM   2915  N   LEU A 182      28.774  -8.071 -15.468  1.00 11.33           N  
ATOM   2916  CA  LEU A 182      28.505  -6.654 -15.655  1.00 11.33           C  
ATOM   2917  C   LEU A 182      28.396  -6.270 -17.128  1.00 11.33           C  
ATOM   2918  O   LEU A 182      27.561  -5.449 -17.500  1.00 11.33           O  
ATOM   2919  CB  LEU A 182      29.596  -5.848 -14.958  1.00 11.33           C  
ATOM   2920  CG  LEU A 182      29.582  -5.958 -13.422  1.00 11.33           C  
ATOM   2921  CD1 LEU A 182      30.804  -5.261 -12.863  1.00 11.33           C  
ATOM   2922  CD2 LEU A 182      28.294  -5.355 -12.880  1.00 11.33           C  
ATOM   2923  H   LEU A 182      29.625  -8.353 -14.977  1.00 11.33           H  
ATOM   2924  HA  LEU A 182      27.552  -6.426 -15.178  1.00 11.33           H  
ATOM   2925 1HB  LEU A 182      30.565  -6.207 -15.309  1.00 11.33           H  
ATOM   2926 2HB  LEU A 182      29.490  -4.800 -15.230  1.00 11.33           H  
ATOM   2927  HG  LEU A 182      29.630  -7.006 -13.135  1.00 11.33           H  
ATOM   2928 1HD1 LEU A 182      30.809  -5.349 -11.777  1.00 11.33           H  
ATOM   2929 2HD1 LEU A 182      31.703  -5.729 -13.269  1.00 11.33           H  
ATOM   2930 3HD1 LEU A 182      30.783  -4.210 -13.142  1.00 11.33           H  
ATOM   2931 1HD2 LEU A 182      28.281  -5.444 -11.794  1.00 11.33           H  
ATOM   2932 2HD2 LEU A 182      28.238  -4.303 -13.161  1.00 11.33           H  
ATOM   2933 3HD2 LEU A 182      27.436  -5.883 -13.298  1.00 11.33           H  
ATOM   2934  N   LYS A 183      29.170  -6.918 -17.993  1.00 11.40           N  
ATOM   2935  CA  LYS A 183      29.103  -6.635 -19.426  1.00 11.40           C  
ATOM   2936  C   LYS A 183      27.726  -6.920 -20.039  1.00 11.40           C  
ATOM   2937  O   LYS A 183      27.425  -6.426 -21.126  1.00 11.40           O  
ATOM   2938  CB  LYS A 183      30.166  -7.416 -20.202  1.00 11.40           C  
ATOM   2939  CG  LYS A 183      31.600  -6.923 -20.004  1.00 11.40           C  
ATOM   2940  CD  LYS A 183      32.591  -7.770 -20.789  1.00 11.40           C  
ATOM   2941  CE  LYS A 183      34.017  -7.282 -20.589  1.00 11.40           C  
ATOM   2942  NZ  LYS A 183      34.998  -8.102 -21.359  1.00 11.40           N  
ATOM   2943  H   LYS A 183      29.858  -7.587 -17.646  1.00 11.40           H  
ATOM   2944  HA  LYS A 183      29.305  -5.575 -19.564  1.00 11.40           H  
ATOM   2945 1HB  LYS A 183      30.132  -8.462 -19.891  1.00 11.40           H  
ATOM   2946 2HB  LYS A 183      29.937  -7.383 -21.265  1.00 11.40           H  
ATOM   2947 1HG  LYS A 183      31.670  -5.894 -20.355  1.00 11.40           H  
ATOM   2948 2HG  LYS A 183      31.859  -6.938 -18.959  1.00 11.40           H  
ATOM   2949 1HD  LYS A 183      32.522  -8.806 -20.454  1.00 11.40           H  
ATOM   2950 2HD  LYS A 183      32.346  -7.731 -21.849  1.00 11.40           H  
ATOM   2951 1HE  LYS A 183      34.088  -6.245 -20.915  1.00 11.40           H  
ATOM   2952 2HE  LYS A 183      34.265  -7.337 -19.527  1.00 11.40           H  
ATOM   2953 1HZ  LYS A 183      35.931  -7.750 -21.201  1.00 11.40           H  
ATOM   2954 2HZ  LYS A 183      34.945  -9.063 -21.056  1.00 11.40           H  
ATOM   2955 3HZ  LYS A 183      34.781  -8.048 -22.344  1.00 11.40           H  
ATOM   2956  N   THR A 184      26.904  -7.740 -19.371  1.00 11.48           N  
ATOM   2957  CA  THR A 184      25.595  -8.091 -19.900  1.00 11.48           C  
ATOM   2958  C   THR A 184      24.450  -7.318 -19.225  1.00 11.48           C  
ATOM   2959  O   THR A 184      23.282  -7.542 -19.560  1.00 11.48           O  
ATOM   2960  CB  THR A 184      25.348  -9.605 -19.752  1.00 11.48           C  
ATOM   2961  OG1 THR A 184      25.308  -9.975 -18.362  1.00 11.48           O  
ATOM   2962  CG2 THR A 184      26.485 -10.358 -20.426  1.00 11.48           C  
ATOM   2963  H   THR A 184      27.170  -8.117 -18.462  1.00 11.48           H  
ATOM   2964  HA  THR A 184      25.578  -7.849 -20.960  1.00 11.48           H  
ATOM   2965  HB  THR A 184      24.405  -9.873 -20.222  1.00 11.48           H  
ATOM   2966  HG1 THR A 184      25.968  -9.452 -17.848  1.00 11.48           H  
ATOM   2967 1HG2 THR A 184      26.320 -11.430 -20.327  1.00 11.48           H  
ATOM   2968 2HG2 THR A 184      26.525 -10.090 -21.479  1.00 11.48           H  
ATOM   2969 3HG2 THR A 184      27.426 -10.091 -19.947  1.00 11.48           H  
ATOM   2970  N   ARG A 185      24.775  -6.436 -18.267  1.00 11.55           N  
ATOM   2971  CA  ARG A 185      23.763  -5.696 -17.506  1.00 11.55           C  
ATOM   2972  C   ARG A 185      24.384  -4.659 -16.567  1.00 11.55           C  
ATOM   2973  O   ARG A 185      24.601  -3.517 -16.975  1.00 11.55           O  
ATOM   2974  OXT ARG A 185      24.273  -4.845 -15.355  1.00 11.55           O  
ATOM   2975  CB  ARG A 185      22.895  -6.648 -16.679  1.00 11.55           C  
ATOM   2976  CG  ARG A 185      21.847  -5.969 -15.813  1.00 11.55           C  
ATOM   2977  CD  ARG A 185      20.992  -6.951 -15.095  1.00 11.55           C  
ATOM   2978  NE  ARG A 185      20.042  -7.626 -15.953  1.00 11.55           N  
ATOM   2979  CZ  ARG A 185      19.202  -8.587 -15.528  1.00 11.55           C  
ATOM   2980  NH1 ARG A 185      19.229  -8.969 -14.271  1.00 11.55           N  
ATOM   2981  NH2 ARG A 185      18.347  -9.149 -16.369  1.00 11.55           N  
ATOM   2982  H   ARG A 185      25.758  -6.261 -18.058  1.00 11.55           H  
ATOM   2983  HA  ARG A 185      23.121  -5.173 -18.214  1.00 11.55           H  
ATOM   2984 1HB  ARG A 185      22.364  -7.341 -17.321  1.00 11.55           H  
ATOM   2985 2HB  ARG A 185      23.537  -7.241 -16.022  1.00 11.55           H  
ATOM   2986 1HG  ARG A 185      22.332  -5.337 -15.071  1.00 11.55           H  
ATOM   2987 2HG  ARG A 185      21.200  -5.356 -16.443  1.00 11.55           H  
ATOM   2988 1HD  ARG A 185      21.644  -7.712 -14.673  1.00 11.55           H  
ATOM   2989 2HD  ARG A 185      20.452  -6.468 -14.300  1.00 11.55           H  
ATOM   2990  HE  ARG A 185      19.997  -7.351 -16.925  1.00 11.55           H  
ATOM   2991 1HH1 ARG A 185      19.889  -8.543 -13.613  1.00 11.55           H  
ATOM   2992 2HH1 ARG A 185      18.598  -9.688 -13.952  1.00 11.55           H  
ATOM   2993 1HH2 ARG A 185      18.323  -8.856 -17.336  1.00 11.55           H  
ATOM   2994 2HH2 ARG A 185      17.718  -9.870 -16.043  1.00 11.55           H  
ENDMDL

REMARK ID 155204 DOMAINID 151361 MODEL 5 2021-11-27_00000261_1_11
MODEL     5
ATOM      1  N   MET A   1       0.195   0.857   0.214  1.00  4.29           N  
ATOM      2  CA  MET A   1       1.620   0.611   0.412  1.00  4.29           C  
ATOM      3  C   MET A   1       2.400   1.939   0.327  1.00  4.29           C  
ATOM      4  O   MET A   1       2.263   2.652  -0.667  1.00  4.29           O  
ATOM      5  CB  MET A   1       2.129  -0.403  -0.624  1.00  4.29           C  
ATOM      6  CG  MET A   1       3.609  -0.734  -0.487  1.00  4.29           C  
ATOM      7  SD  MET A   1       4.210  -2.059  -1.564  1.00  4.29           S  
ATOM      8  CE  MET A   1       3.962  -1.397  -3.195  1.00  4.29           C  
ATOM      9 1H   MET A   1      -0.131   0.318  -0.574  1.00  4.29           H  
ATOM     10 2H   MET A   1      -0.312   0.589   1.045  1.00  4.29           H  
ATOM     11 3H   MET A   1       0.046   1.839   0.033  1.00  4.29           H  
ATOM     12  HA  MET A   1       1.732   0.161   1.391  1.00  4.29           H  
ATOM     13 1HB  MET A   1       1.572  -1.326  -0.534  1.00  4.29           H  
ATOM     14 2HB  MET A   1       1.964  -0.015  -1.627  1.00  4.29           H  
ATOM     15 1HG  MET A   1       4.205   0.165  -0.667  1.00  4.29           H  
ATOM     16 2HG  MET A   1       3.774  -1.050   0.535  1.00  4.29           H  
ATOM     17 1HE  MET A   1       4.325  -2.110  -3.935  1.00  4.29           H  
ATOM     18 2HE  MET A   1       2.899  -1.218  -3.350  1.00  4.29           H  
ATOM     19 3HE  MET A   1       4.486  -0.470  -3.298  1.00  4.29           H  
ATOM     20  N   PRO A   2       3.205   2.318   1.348  1.00  4.00           N  
ATOM     21  CA  PRO A   2       3.974   3.550   1.411  1.00  4.00           C  
ATOM     22  C   PRO A   2       5.135   3.527   0.438  1.00  4.00           C  
ATOM     23  O   PRO A   2       5.598   2.452   0.040  1.00  4.00           O  
ATOM     24  CB  PRO A   2       4.446   3.585   2.867  1.00  4.00           C  
ATOM     25  CG  PRO A   2       4.513   2.143   3.282  1.00  4.00           C  
ATOM     26  CD  PRO A   2       3.377   1.462   2.539  1.00  4.00           C  
ATOM     27  HA  PRO A   2       3.311   4.400   1.195  1.00  4.00           H  
ATOM     28 1HB  PRO A   2       5.416   4.094   2.934  1.00  4.00           H  
ATOM     29 2HB  PRO A   2       3.737   4.169   3.476  1.00  4.00           H  
ATOM     30 1HG  PRO A   2       5.494   1.726   3.028  1.00  4.00           H  
ATOM     31 2HG  PRO A   2       4.414   2.056   4.375  1.00  4.00           H  
ATOM     32 1HD  PRO A   2       3.727   0.478   2.261  1.00  4.00           H  
ATOM     33 2HD  PRO A   2       2.465   1.433   3.158  1.00  4.00           H  
ATOM     34  N   GLU A   3       5.644   4.715   0.115  1.00  3.69           N  
ATOM     35  CA  GLU A   3       6.789   4.869  -0.778  1.00  3.69           C  
ATOM     36  C   GLU A   3       7.995   4.019  -0.380  1.00  3.69           C  
ATOM     37  O   GLU A   3       8.659   3.453  -1.243  1.00  3.69           O  
ATOM     38  CB  GLU A   3       7.210   6.338  -0.832  1.00  3.69           C  
ATOM     39  CG  GLU A   3       8.363   6.641  -1.786  1.00  3.69           C  
ATOM     40  CD  GLU A   3       8.011   6.472  -3.251  1.00  3.69           C  
ATOM     41  OE1 GLU A   3       6.849   6.509  -3.578  1.00  3.69           O  
ATOM     42  OE2 GLU A   3       8.922   6.324  -4.048  1.00  3.69           O  
ATOM     43  H   GLU A   3       5.206   5.549   0.481  1.00  3.69           H  
ATOM     44  HA  GLU A   3       6.475   4.566  -1.776  1.00  3.69           H  
ATOM     45 1HB  GLU A   3       6.358   6.948  -1.132  1.00  3.69           H  
ATOM     46 2HB  GLU A   3       7.511   6.662   0.163  1.00  3.69           H  
ATOM     47 1HG  GLU A   3       8.703   7.662  -1.620  1.00  3.69           H  
ATOM     48 2HG  GLU A   3       9.185   5.972  -1.539  1.00  3.69           H  
ATOM     49  N   HIS A   4       8.288   3.896   0.913  1.00  3.40           N  
ATOM     50  CA  HIS A   4       9.446   3.093   1.299  1.00  3.40           C  
ATOM     51  C   HIS A   4       9.285   1.657   0.815  1.00  3.40           C  
ATOM     52  O   HIS A   4      10.179   1.108   0.162  1.00  3.40           O  
ATOM     53  CB  HIS A   4       9.656   3.084   2.811  1.00  3.40           C  
ATOM     54  CG  HIS A   4      10.835   2.245   3.247  1.00  3.40           C  
ATOM     55  ND1 HIS A   4      12.146   2.664   3.113  1.00  3.40           N  
ATOM     56  CD2 HIS A   4      10.886   1.016   3.802  1.00  3.40           C  
ATOM     57  CE1 HIS A   4      12.957   1.721   3.574  1.00  3.40           C  
ATOM     58  NE2 HIS A   4      12.220   0.706   4.002  1.00  3.40           N  
ATOM     59  H   HIS A   4       7.723   4.361   1.608  1.00  3.40           H  
ATOM     60  HA  HIS A   4      10.343   3.500   0.833  1.00  3.40           H  
ATOM     61 1HB  HIS A   4       9.811   4.104   3.163  1.00  3.40           H  
ATOM     62 2HB  HIS A   4       8.763   2.698   3.302  1.00  3.40           H  
ATOM     63  HD1 HIS A   4      12.453   3.536   2.730  1.00  3.40           H  
ATOM     64  HD2 HIS A   4      10.108   0.304   4.083  1.00  3.40           H  
ATOM     65  HE1 HIS A   4      14.038   1.860   3.557  1.00  3.40           H  
ATOM     66  N   ASN A   5       8.143   1.044   1.138  1.00  3.15           N  
ATOM     67  CA  ASN A   5       7.917  -0.331   0.733  1.00  3.15           C  
ATOM     68  C   ASN A   5       7.868  -0.420  -0.778  1.00  3.15           C  
ATOM     69  O   ASN A   5       8.414  -1.349  -1.365  1.00  3.15           O  
ATOM     70  CB  ASN A   5       6.655  -0.876   1.366  1.00  3.15           C  
ATOM     71  CG  ASN A   5       6.839  -1.148   2.822  1.00  3.15           C  
ATOM     72  OD1 ASN A   5       7.983  -1.279   3.273  1.00  3.15           O  
ATOM     73  ND2 ASN A   5       5.774  -1.254   3.582  1.00  3.15           N  
ATOM     74  H   ASN A   5       7.431   1.546   1.648  1.00  3.15           H  
ATOM     75  HA  ASN A   5       8.761  -0.932   1.065  1.00  3.15           H  
ATOM     76 1HB  ASN A   5       5.868  -0.139   1.248  1.00  3.15           H  
ATOM     77 2HB  ASN A   5       6.343  -1.786   0.860  1.00  3.15           H  
ATOM     78 1HD2 ASN A   5       5.895  -1.431   4.558  1.00  3.15           H  
ATOM     79 2HD2 ASN A   5       4.831  -1.161   3.210  1.00  3.15           H  
ATOM     80  N   ARG A   6       7.272   0.575  -1.431  1.00  2.96           N  
ATOM     81  CA  ARG A   6       7.206   0.537  -2.880  1.00  2.96           C  
ATOM     82  C   ARG A   6       8.600   0.488  -3.474  1.00  2.96           C  
ATOM     83  O   ARG A   6       8.870  -0.325  -4.362  1.00  2.96           O  
ATOM     84  CB  ARG A   6       6.448   1.736  -3.421  1.00  2.96           C  
ATOM     85  CG  ARG A   6       6.288   1.759  -4.934  1.00  2.96           C  
ATOM     86  CD  ARG A   6       5.425   2.889  -5.391  1.00  2.96           C  
ATOM     87  NE  ARG A   6       5.313   2.937  -6.857  1.00  2.96           N  
ATOM     88  CZ  ARG A   6       4.487   3.757  -7.544  1.00  2.96           C  
ATOM     89  NH1 ARG A   6       3.694   4.589  -6.900  1.00  2.96           N  
ATOM     90  NH2 ARG A   6       4.469   3.725  -8.865  1.00  2.96           N  
ATOM     91  H   ARG A   6       6.831   1.339  -0.919  1.00  2.96           H  
ATOM     92  HA  ARG A   6       6.694  -0.370  -3.177  1.00  2.96           H  
ATOM     93 1HB  ARG A   6       5.461   1.793  -2.957  1.00  2.96           H  
ATOM     94 2HB  ARG A   6       6.984   2.641  -3.148  1.00  2.96           H  
ATOM     95 1HG  ARG A   6       7.272   1.883  -5.391  1.00  2.96           H  
ATOM     96 2HG  ARG A   6       5.849   0.821  -5.279  1.00  2.96           H  
ATOM     97 1HD  ARG A   6       4.425   2.777  -4.973  1.00  2.96           H  
ATOM     98 2HD  ARG A   6       5.861   3.833  -5.049  1.00  2.96           H  
ATOM     99  HE  ARG A   6       5.924   2.306  -7.404  1.00  2.96           H  
ATOM    100 1HH1 ARG A   6       3.707   4.618  -5.889  1.00  2.96           H  
ATOM    101 2HH1 ARG A   6       3.077   5.199  -7.416  1.00  2.96           H  
ATOM    102 1HH2 ARG A   6       5.078   3.084  -9.368  1.00  2.96           H  
ATOM    103 2HH2 ARG A   6       3.853   4.335  -9.375  1.00  2.96           H  
ATOM    104  N   ARG A   7       9.507   1.315  -2.948  1.00  2.84           N  
ATOM    105  CA  ARG A   7      10.873   1.324  -3.434  1.00  2.84           C  
ATOM    106  C   ARG A   7      11.561  -0.005  -3.168  1.00  2.84           C  
ATOM    107  O   ARG A   7      12.288  -0.501  -4.027  1.00  2.84           O  
ATOM    108  CB  ARG A   7      11.673   2.444  -2.790  1.00  2.84           C  
ATOM    109  CG  ARG A   7      11.300   3.847  -3.248  1.00  2.84           C  
ATOM    110  CD  ARG A   7      12.078   4.885  -2.528  1.00  2.84           C  
ATOM    111  NE  ARG A   7      11.704   6.227  -2.941  1.00  2.84           N  
ATOM    112  CZ  ARG A   7      12.349   7.355  -2.575  1.00  2.84           C  
ATOM    113  NH1 ARG A   7      13.419   7.287  -1.804  1.00  2.84           N  
ATOM    114  NH2 ARG A   7      11.915   8.534  -2.987  1.00  2.84           N  
ATOM    115  H   ARG A   7       9.232   1.970  -2.215  1.00  2.84           H  
ATOM    116  HA  ARG A   7      10.849   1.495  -4.511  1.00  2.84           H  
ATOM    117 1HB  ARG A   7      11.525   2.410  -1.711  1.00  2.84           H  
ATOM    118 2HB  ARG A   7      12.732   2.294  -2.982  1.00  2.84           H  
ATOM    119 1HG  ARG A   7      11.510   3.946  -4.313  1.00  2.84           H  
ATOM    120 2HG  ARG A   7      10.241   4.028  -3.077  1.00  2.84           H  
ATOM    121 1HD  ARG A   7      11.881   4.792  -1.461  1.00  2.84           H  
ATOM    122 2HD  ARG A   7      13.136   4.750  -2.717  1.00  2.84           H  
ATOM    123  HE  ARG A   7      10.849   6.322  -3.513  1.00  2.84           H  
ATOM    124 1HH1 ARG A   7      13.753   6.392  -1.483  1.00  2.84           H  
ATOM    125 2HH1 ARG A   7      13.898   8.134  -1.530  1.00  2.84           H  
ATOM    126 1HH2 ARG A   7      11.099   8.602  -3.587  1.00  2.84           H  
ATOM    127 2HH2 ARG A   7      12.400   9.372  -2.710  1.00  2.84           H  
ATOM    128  N   LEU A   8      11.304  -0.636  -2.015  1.00  2.77           N  
ATOM    129  CA  LEU A   8      11.948  -1.923  -1.768  1.00  2.77           C  
ATOM    130  C   LEU A   8      11.478  -2.933  -2.801  1.00  2.77           C  
ATOM    131  O   LEU A   8      12.273  -3.682  -3.368  1.00  2.77           O  
ATOM    132  CB  LEU A   8      11.583  -2.478  -0.382  1.00  2.77           C  
ATOM    133  CG  LEU A   8      12.127  -1.737   0.837  1.00  2.77           C  
ATOM    134  CD1 LEU A   8      11.511  -2.346   2.102  1.00  2.77           C  
ATOM    135  CD2 LEU A   8      13.633  -1.845   0.859  1.00  2.77           C  
ATOM    136  H   LEU A   8      10.703  -0.202  -1.311  1.00  2.77           H  
ATOM    137  HA  LEU A   8      13.026  -1.806  -1.849  1.00  2.77           H  
ATOM    138 1HB  LEU A   8      10.498  -2.490  -0.296  1.00  2.77           H  
ATOM    139 2HB  LEU A   8      11.937  -3.510  -0.324  1.00  2.77           H  
ATOM    140  HG  LEU A   8      11.838  -0.687   0.792  1.00  2.77           H  
ATOM    141 1HD1 LEU A   8      11.886  -1.827   2.974  1.00  2.77           H  
ATOM    142 2HD1 LEU A   8      10.430  -2.253   2.065  1.00  2.77           H  
ATOM    143 3HD1 LEU A   8      11.781  -3.401   2.165  1.00  2.77           H  
ATOM    144 1HD2 LEU A   8      14.019  -1.316   1.731  1.00  2.77           H  
ATOM    145 2HD2 LEU A   8      13.921  -2.897   0.910  1.00  2.77           H  
ATOM    146 3HD2 LEU A   8      14.038  -1.401  -0.049  1.00  2.77           H  
ATOM    147  N   VAL A   9      10.191  -2.899  -3.112  1.00  2.72           N  
ATOM    148  CA  VAL A   9       9.617  -3.841  -4.049  1.00  2.72           C  
ATOM    149  C   VAL A   9      10.184  -3.670  -5.462  1.00  2.72           C  
ATOM    150  O   VAL A   9      10.708  -4.622  -6.077  1.00  2.72           O  
ATOM    151  CB  VAL A   9       8.081  -3.641  -4.022  1.00  2.72           C  
ATOM    152  CG1 VAL A   9       7.383  -4.404  -5.100  1.00  2.72           C  
ATOM    153  CG2 VAL A   9       7.541  -4.113  -2.654  1.00  2.72           C  
ATOM    154  H   VAL A   9       9.581  -2.233  -2.635  1.00  2.72           H  
ATOM    155  HA  VAL A   9       9.841  -4.825  -3.688  1.00  2.72           H  
ATOM    156  HB  VAL A   9       7.872  -2.589  -4.162  1.00  2.72           H  
ATOM    157 1HG1 VAL A   9       6.320  -4.210  -5.040  1.00  2.72           H  
ATOM    158 2HG1 VAL A   9       7.751  -4.090  -6.076  1.00  2.72           H  
ATOM    159 3HG1 VAL A   9       7.568  -5.445  -4.957  1.00  2.72           H  
ATOM    160 1HG2 VAL A   9       6.474  -3.937  -2.606  1.00  2.72           H  
ATOM    161 2HG2 VAL A   9       7.745  -5.174  -2.536  1.00  2.72           H  
ATOM    162 3HG2 VAL A   9       8.019  -3.577  -1.859  1.00  2.72           H  
ATOM    163  N   GLU A  10      10.134  -2.433  -5.955  1.00  2.65           N  
ATOM    164  CA  GLU A  10      10.604  -2.111  -7.292  1.00  2.65           C  
ATOM    165  C   GLU A  10      12.114  -2.280  -7.466  1.00  2.65           C  
ATOM    166  O   GLU A  10      12.572  -2.753  -8.507  1.00  2.65           O  
ATOM    167  CB  GLU A  10      10.174  -0.684  -7.641  1.00  2.65           C  
ATOM    168  CG  GLU A  10       8.655  -0.545  -7.820  1.00  2.65           C  
ATOM    169  CD  GLU A  10       8.172   0.864  -8.054  1.00  2.65           C  
ATOM    170  OE1 GLU A  10       8.960   1.778  -8.017  1.00  2.65           O  
ATOM    171  OE2 GLU A  10       6.984   1.023  -8.254  1.00  2.65           O  
ATOM    172  H   GLU A  10       9.726  -1.691  -5.382  1.00  2.65           H  
ATOM    173  HA  GLU A  10      10.114  -2.791  -7.987  1.00  2.65           H  
ATOM    174 1HB  GLU A  10      10.484  -0.008  -6.840  1.00  2.65           H  
ATOM    175 2HB  GLU A  10      10.665  -0.364  -8.558  1.00  2.65           H  
ATOM    176 1HG  GLU A  10       8.347  -1.163  -8.662  1.00  2.65           H  
ATOM    177 2HG  GLU A  10       8.171  -0.940  -6.925  1.00  2.65           H  
ATOM    178  N   ARG A  11      12.892  -1.918  -6.445  1.00  2.51           N  
ATOM    179  CA  ARG A  11      14.343  -2.001  -6.526  1.00  2.51           C  
ATOM    180  C   ARG A  11      14.896  -3.407  -6.364  1.00  2.51           C  
ATOM    181  O   ARG A  11      15.910  -3.743  -6.978  1.00  2.51           O  
ATOM    182  CB  ARG A  11      14.989  -1.116  -5.475  1.00  2.51           C  
ATOM    183  CG  ARG A  11      14.827   0.380  -5.713  1.00  2.51           C  
ATOM    184  CD  ARG A  11      15.436   1.181  -4.618  1.00  2.51           C  
ATOM    185  NE  ARG A  11      15.308   2.615  -4.857  1.00  2.51           N  
ATOM    186  CZ  ARG A  11      15.748   3.574  -4.019  1.00  2.51           C  
ATOM    187  NH1 ARG A  11      16.335   3.239  -2.890  1.00  2.51           N  
ATOM    188  NH2 ARG A  11      15.596   4.849  -4.335  1.00  2.51           N  
ATOM    189  H   ARG A  11      12.481  -1.535  -5.595  1.00  2.51           H  
ATOM    190  HA  ARG A  11      14.640  -1.632  -7.507  1.00  2.51           H  
ATOM    191 1HB  ARG A  11      14.575  -1.357  -4.496  1.00  2.51           H  
ATOM    192 2HB  ARG A  11      16.054  -1.331  -5.434  1.00  2.51           H  
ATOM    193 1HG  ARG A  11      15.309   0.651  -6.650  1.00  2.51           H  
ATOM    194 2HG  ARG A  11      13.764   0.624  -5.769  1.00  2.51           H  
ATOM    195 1HD  ARG A  11      14.933   0.944  -3.681  1.00  2.51           H  
ATOM    196 2HD  ARG A  11      16.495   0.941  -4.535  1.00  2.51           H  
ATOM    197  HE  ARG A  11      14.867   2.908  -5.719  1.00  2.51           H  
ATOM    198 1HH1 ARG A  11      16.455   2.263  -2.654  1.00  2.51           H  
ATOM    199 2HH1 ARG A  11      16.672   3.955  -2.263  1.00  2.51           H  
ATOM    200 1HH2 ARG A  11      15.150   5.105  -5.207  1.00  2.51           H  
ATOM    201 2HH2 ARG A  11      15.933   5.567  -3.712  1.00  2.51           H  
ATOM    202  N   THR A  12      14.251  -4.237  -5.542  1.00  2.29           N  
ATOM    203  CA  THR A  12      14.792  -5.561  -5.294  1.00  2.29           C  
ATOM    204  C   THR A  12      14.259  -6.628  -6.248  1.00  2.29           C  
ATOM    205  O   THR A  12      14.850  -7.702  -6.359  1.00  2.29           O  
ATOM    206  CB  THR A  12      14.514  -5.991  -3.860  1.00  2.29           C  
ATOM    207  OG1 THR A  12      13.112  -6.089  -3.674  1.00  2.29           O  
ATOM    208  CG2 THR A  12      15.105  -4.985  -2.871  1.00  2.29           C  
ATOM    209  H   THR A  12      13.417  -3.941  -5.032  1.00  2.29           H  
ATOM    210  HA  THR A  12      15.873  -5.514  -5.423  1.00  2.29           H  
ATOM    211  HB  THR A  12      14.954  -6.938  -3.693  1.00  2.29           H  
ATOM    212  HG1 THR A  12      12.735  -5.191  -3.644  1.00  2.29           H  
ATOM    213 1HG2 THR A  12      14.896  -5.306  -1.851  1.00  2.29           H  
ATOM    214 2HG2 THR A  12      16.181  -4.927  -3.020  1.00  2.29           H  
ATOM    215 3HG2 THR A  12      14.669  -4.005  -3.033  1.00  2.29           H  
ATOM    216  N   GLY A  13      13.169  -6.344  -6.966  1.00  2.02           N  
ATOM    217  CA  GLY A  13      12.649  -7.326  -7.909  1.00  2.02           C  
ATOM    218  C   GLY A  13      11.717  -8.364  -7.292  1.00  2.02           C  
ATOM    219  O   GLY A  13      11.747  -9.536  -7.675  1.00  2.02           O  
ATOM    220  H   GLY A  13      12.666  -5.468  -6.829  1.00  2.02           H  
ATOM    221 1HA  GLY A  13      12.116  -6.797  -8.699  1.00  2.02           H  
ATOM    222 2HA  GLY A  13      13.484  -7.833  -8.388  1.00  2.02           H  
ATOM    223  N   ILE A  14      10.905  -7.949  -6.326  1.00  1.73           N  
ATOM    224  CA  ILE A  14       9.959  -8.874  -5.704  1.00  1.73           C  
ATOM    225  C   ILE A  14       8.577  -8.453  -6.132  1.00  1.73           C  
ATOM    226  O   ILE A  14       8.303  -7.265  -6.225  1.00  1.73           O  
ATOM    227  CB  ILE A  14      10.046  -8.859  -4.156  1.00  1.73           C  
ATOM    228  CG1 ILE A  14       9.149  -9.935  -3.556  1.00  1.73           C  
ATOM    229  CG2 ILE A  14       9.693  -7.541  -3.639  1.00  1.73           C  
ATOM    230  CD1 ILE A  14       9.400 -10.212  -2.078  1.00  1.73           C  
ATOM    231  H   ILE A  14      10.917  -6.961  -6.055  1.00  1.73           H  
ATOM    232  HA  ILE A  14      10.142  -9.886  -6.061  1.00  1.73           H  
ATOM    233  HB  ILE A  14      11.039  -9.072  -3.856  1.00  1.73           H  
ATOM    234 1HG1 ILE A  14       8.106  -9.637  -3.674  1.00  1.73           H  
ATOM    235 2HG1 ILE A  14       9.316 -10.851  -4.107  1.00  1.73           H  
ATOM    236 1HG2 ILE A  14       9.782  -7.528  -2.554  1.00  1.73           H  
ATOM    237 2HG2 ILE A  14      10.392  -6.840  -4.078  1.00  1.73           H  
ATOM    238 3HG2 ILE A  14       8.672  -7.295  -3.927  1.00  1.73           H  
ATOM    239 1HD1 ILE A  14       8.726 -10.991  -1.731  1.00  1.73           H  
ATOM    240 2HD1 ILE A  14      10.416 -10.534  -1.925  1.00  1.73           H  
ATOM    241 3HD1 ILE A  14       9.226  -9.303  -1.510  1.00  1.73           H  
ATOM    242  N   ASP A  15       7.709  -9.392  -6.455  1.00  1.46           N  
ATOM    243  CA  ASP A  15       6.365  -8.983  -6.801  1.00  1.46           C  
ATOM    244  C   ASP A  15       5.572  -8.930  -5.523  1.00  1.46           C  
ATOM    245  O   ASP A  15       5.221  -9.978  -4.969  1.00  1.46           O  
ATOM    246  CB  ASP A  15       5.691  -9.918  -7.806  1.00  1.46           C  
ATOM    247  CG  ASP A  15       4.292  -9.423  -8.196  1.00  1.46           C  
ATOM    248  OD1 ASP A  15       3.859  -8.442  -7.609  1.00  1.46           O  
ATOM    249  OD2 ASP A  15       3.671 -10.025  -9.038  1.00  1.46           O  
ATOM    250  H   ASP A  15       7.938 -10.377  -6.402  1.00  1.46           H  
ATOM    251  HA  ASP A  15       6.391  -7.983  -7.234  1.00  1.46           H  
ATOM    252 1HB  ASP A  15       6.301  -9.990  -8.707  1.00  1.46           H  
ATOM    253 2HB  ASP A  15       5.599 -10.915  -7.395  1.00  1.46           H  
ATOM    254  N   VAL A  16       5.284  -7.723  -5.050  1.00  1.24           N  
ATOM    255  CA  VAL A  16       4.572  -7.581  -3.797  1.00  1.24           C  
ATOM    256  C   VAL A  16       3.212  -8.258  -3.858  1.00  1.24           C  
ATOM    257  O   VAL A  16       2.695  -8.678  -2.829  1.00  1.24           O  
ATOM    258  CB  VAL A  16       4.392  -6.106  -3.402  1.00  1.24           C  
ATOM    259  CG1 VAL A  16       3.392  -5.396  -4.308  1.00  1.24           C  
ATOM    260  CG2 VAL A  16       3.945  -6.038  -1.953  1.00  1.24           C  
ATOM    261  H   VAL A  16       5.589  -6.910  -5.567  1.00  1.24           H  
ATOM    262  HA  VAL A  16       5.165  -8.056  -3.020  1.00  1.24           H  
ATOM    263  HB  VAL A  16       5.322  -5.621  -3.511  1.00  1.24           H  
ATOM    264 1HG1 VAL A  16       3.311  -4.356  -4.004  1.00  1.24           H  
ATOM    265 2HG1 VAL A  16       3.734  -5.450  -5.340  1.00  1.24           H  
ATOM    266 3HG1 VAL A  16       2.409  -5.863  -4.225  1.00  1.24           H  
ATOM    267 1HG2 VAL A  16       3.838  -5.004  -1.646  1.00  1.24           H  
ATOM    268 2HG2 VAL A  16       2.991  -6.532  -1.857  1.00  1.24           H  
ATOM    269 3HG2 VAL A  16       4.679  -6.532  -1.317  1.00  1.24           H  
ATOM    270  N   GLU A  17       2.612  -8.397  -5.045  1.00  1.08           N  
ATOM    271  CA  GLU A  17       1.311  -9.031  -5.068  1.00  1.08           C  
ATOM    272  C   GLU A  17       1.447 -10.495  -4.672  1.00  1.08           C  
ATOM    273  O   GLU A  17       0.575 -11.032  -3.993  1.00  1.08           O  
ATOM    274  CB  GLU A  17       0.650  -8.890  -6.434  1.00  1.08           C  
ATOM    275  CG  GLU A  17       0.258  -7.448  -6.788  1.00  1.08           C  
ATOM    276  CD  GLU A  17      -0.755  -6.846  -5.851  1.00  1.08           C  
ATOM    277  OE1 GLU A  17      -1.776  -7.454  -5.633  1.00  1.08           O  
ATOM    278  OE2 GLU A  17      -0.507  -5.771  -5.356  1.00  1.08           O  
ATOM    279  H   GLU A  17       3.068  -8.113  -5.922  1.00  1.08           H  
ATOM    280  HA  GLU A  17       0.675  -8.540  -4.335  1.00  1.08           H  
ATOM    281 1HB  GLU A  17       1.333  -9.252  -7.206  1.00  1.08           H  
ATOM    282 2HB  GLU A  17      -0.246  -9.507  -6.474  1.00  1.08           H  
ATOM    283 1HG  GLU A  17       1.163  -6.837  -6.768  1.00  1.08           H  
ATOM    284 2HG  GLU A  17      -0.133  -7.431  -7.804  1.00  1.08           H  
ATOM    285  N   LYS A  18       2.548 -11.141  -5.070  1.00  0.97           N  
ATOM    286  CA  LYS A  18       2.752 -12.542  -4.727  1.00  0.97           C  
ATOM    287  C   LYS A  18       3.091 -12.628  -3.259  1.00  0.97           C  
ATOM    288  O   LYS A  18       2.636 -13.526  -2.552  1.00  0.97           O  
ATOM    289  CB  LYS A  18       3.844 -13.185  -5.571  1.00  0.97           C  
ATOM    290  CG  LYS A  18       4.066 -14.675  -5.288  1.00  0.97           C  
ATOM    291  CD  LYS A  18       2.785 -15.485  -5.545  1.00  0.97           C  
ATOM    292  CE  LYS A  18       2.375 -15.465  -7.022  1.00  0.97           C  
ATOM    293  NZ  LYS A  18       1.171 -16.329  -7.283  1.00  0.97           N  
ATOM    294  H   LYS A  18       3.274 -10.639  -5.576  1.00  0.97           H  
ATOM    295  HA  LYS A  18       1.820 -13.087  -4.893  1.00  0.97           H  
ATOM    296 1HB  LYS A  18       3.599 -13.069  -6.627  1.00  0.97           H  
ATOM    297 2HB  LYS A  18       4.773 -12.661  -5.399  1.00  0.97           H  
ATOM    298 1HG  LYS A  18       4.868 -15.049  -5.924  1.00  0.97           H  
ATOM    299 2HG  LYS A  18       4.366 -14.798  -4.246  1.00  0.97           H  
ATOM    300 1HD  LYS A  18       2.941 -16.518  -5.233  1.00  0.97           H  
ATOM    301 2HD  LYS A  18       1.963 -15.069  -4.953  1.00  0.97           H  
ATOM    302 1HE  LYS A  18       2.140 -14.440  -7.310  1.00  0.97           H  
ATOM    303 2HE  LYS A  18       3.206 -15.822  -7.628  1.00  0.97           H  
ATOM    304 1HZ  LYS A  18       0.922 -16.287  -8.256  1.00  0.97           H  
ATOM    305 2HZ  LYS A  18       1.367 -17.280  -7.026  1.00  0.97           H  
ATOM    306 3HZ  LYS A  18       0.377 -15.978  -6.713  1.00  0.97           H  
ATOM    307  N   LEU A  19       3.889 -11.676  -2.779  1.00  0.89           N  
ATOM    308  CA  LEU A  19       4.243 -11.711  -1.373  1.00  0.89           C  
ATOM    309  C   LEU A  19       2.958 -11.597  -0.565  1.00  0.89           C  
ATOM    310  O   LEU A  19       2.750 -12.353   0.382  1.00  0.89           O  
ATOM    311  CB  LEU A  19       5.245 -10.615  -1.004  1.00  0.89           C  
ATOM    312  CG  LEU A  19       5.654 -10.606   0.459  1.00  0.89           C  
ATOM    313  CD1 LEU A  19       6.261 -11.957   0.803  1.00  0.89           C  
ATOM    314  CD2 LEU A  19       6.678  -9.495   0.702  1.00  0.89           C  
ATOM    315  H   LEU A  19       4.249 -10.950  -3.403  1.00  0.89           H  
ATOM    316  HA  LEU A  19       4.703 -12.673  -1.154  1.00  0.89           H  
ATOM    317 1HB  LEU A  19       6.136 -10.716  -1.613  1.00  0.89           H  
ATOM    318 2HB  LEU A  19       4.788  -9.651  -1.221  1.00  0.89           H  
ATOM    319  HG  LEU A  19       4.780 -10.441   1.075  1.00  0.89           H  
ATOM    320 1HD1 LEU A  19       6.555 -11.977   1.837  1.00  0.89           H  
ATOM    321 2HD1 LEU A  19       5.530 -12.746   0.625  1.00  0.89           H  
ATOM    322 3HD1 LEU A  19       7.137 -12.126   0.181  1.00  0.89           H  
ATOM    323 1HD2 LEU A  19       6.973  -9.487   1.757  1.00  0.89           H  
ATOM    324 2HD2 LEU A  19       7.549  -9.669   0.094  1.00  0.89           H  
ATOM    325 3HD2 LEU A  19       6.248  -8.535   0.440  1.00  0.89           H  
ATOM    326  N   LEU A  20       2.076 -10.681  -0.955  1.00  0.84           N  
ATOM    327  CA  LEU A  20       0.806 -10.524  -0.275  1.00  0.84           C  
ATOM    328  C   LEU A  20      -0.052 -11.771  -0.350  1.00  0.84           C  
ATOM    329  O   LEU A  20      -0.631 -12.161   0.662  1.00  0.84           O  
ATOM    330  CB  LEU A  20       0.034  -9.359  -0.862  1.00  0.84           C  
ATOM    331  CG  LEU A  20       0.567  -8.012  -0.558  1.00  0.84           C  
ATOM    332  CD1 LEU A  20      -0.173  -6.988  -1.400  1.00  0.84           C  
ATOM    333  CD2 LEU A  20       0.389  -7.772   0.900  1.00  0.84           C  
ATOM    334  H   LEU A  20       2.292 -10.071  -1.739  1.00  0.84           H  
ATOM    335  HA  LEU A  20       1.012 -10.313   0.774  1.00  0.84           H  
ATOM    336 1HB  LEU A  20       0.024  -9.470  -1.947  1.00  0.84           H  
ATOM    337 2HB  LEU A  20      -0.992  -9.403  -0.506  1.00  0.84           H  
ATOM    338  HG  LEU A  20       1.612  -7.949  -0.794  1.00  0.84           H  
ATOM    339 1HD1 LEU A  20       0.201  -5.999  -1.182  1.00  0.84           H  
ATOM    340 2HD1 LEU A  20      -0.013  -7.202  -2.458  1.00  0.84           H  
ATOM    341 3HD1 LEU A  20      -1.231  -7.028  -1.185  1.00  0.84           H  
ATOM    342 1HD2 LEU A  20       0.730  -6.796   1.127  1.00  0.84           H  
ATOM    343 2HD2 LEU A  20      -0.630  -7.846   1.151  1.00  0.84           H  
ATOM    344 3HD2 LEU A  20       0.949  -8.508   1.473  1.00  0.84           H  
ATOM    345  N   GLU A  21      -0.100 -12.448  -1.507  1.00  0.80           N  
ATOM    346  CA  GLU A  21      -0.895 -13.669  -1.564  1.00  0.80           C  
ATOM    347  C   GLU A  21      -0.347 -14.689  -0.575  1.00  0.80           C  
ATOM    348  O   GLU A  21      -1.115 -15.381   0.099  1.00  0.80           O  
ATOM    349  CB  GLU A  21      -0.886 -14.313  -2.963  1.00  0.80           C  
ATOM    350  CG  GLU A  21      -1.661 -13.596  -4.074  1.00  0.80           C  
ATOM    351  CD  GLU A  21      -1.530 -14.316  -5.431  1.00  0.80           C  
ATOM    352  OE1 GLU A  21      -0.836 -15.319  -5.494  1.00  0.80           O  
ATOM    353  OE2 GLU A  21      -2.108 -13.863  -6.389  1.00  0.80           O  
ATOM    354  H   GLU A  21       0.373 -12.096  -2.340  1.00  0.80           H  
ATOM    355  HA  GLU A  21      -1.921 -13.432  -1.284  1.00  0.80           H  
ATOM    356 1HB  GLU A  21       0.148 -14.392  -3.300  1.00  0.80           H  
ATOM    357 2HB  GLU A  21      -1.275 -15.326  -2.891  1.00  0.80           H  
ATOM    358 1HG  GLU A  21      -2.714 -13.558  -3.797  1.00  0.80           H  
ATOM    359 2HG  GLU A  21      -1.306 -12.581  -4.168  1.00  0.80           H  
ATOM    360  N   LEU A  22       0.984 -14.771  -0.471  1.00  0.78           N  
ATOM    361  CA  LEU A  22       1.601 -15.728   0.429  1.00  0.78           C  
ATOM    362  C   LEU A  22       1.368 -15.361   1.891  1.00  0.78           C  
ATOM    363  O   LEU A  22       1.071 -16.233   2.712  1.00  0.78           O  
ATOM    364  CB  LEU A  22       3.104 -15.793   0.180  1.00  0.78           C  
ATOM    365  CG  LEU A  22       3.561 -16.355  -1.147  1.00  0.78           C  
ATOM    366  CD1 LEU A  22       5.087 -16.183  -1.269  1.00  0.78           C  
ATOM    367  CD2 LEU A  22       3.158 -17.787  -1.220  1.00  0.78           C  
ATOM    368  H   LEU A  22       1.571 -14.180  -1.061  1.00  0.78           H  
ATOM    369  HA  LEU A  22       1.166 -16.706   0.241  1.00  0.78           H  
ATOM    370 1HB  LEU A  22       3.539 -14.804   0.312  1.00  0.78           H  
ATOM    371 2HB  LEU A  22       3.500 -16.454   0.909  1.00  0.78           H  
ATOM    372  HG  LEU A  22       3.093 -15.815  -1.960  1.00  0.78           H  
ATOM    373 1HD1 LEU A  22       5.424 -16.586  -2.226  1.00  0.78           H  
ATOM    374 2HD1 LEU A  22       5.341 -15.126  -1.211  1.00  0.78           H  
ATOM    375 3HD1 LEU A  22       5.572 -16.722  -0.463  1.00  0.78           H  
ATOM    376 1HD2 LEU A  22       3.481 -18.206  -2.175  1.00  0.78           H  
ATOM    377 2HD2 LEU A  22       3.628 -18.337  -0.400  1.00  0.78           H  
ATOM    378 3HD2 LEU A  22       2.079 -17.861  -1.138  1.00  0.78           H  
ATOM    379  N   LEU A  23       1.459 -14.069   2.215  1.00  0.77           N  
ATOM    380  CA  LEU A  23       1.253 -13.623   3.584  1.00  0.77           C  
ATOM    381  C   LEU A  23      -0.191 -13.841   3.996  1.00  0.77           C  
ATOM    382  O   LEU A  23      -0.462 -14.293   5.106  1.00  0.77           O  
ATOM    383  CB  LEU A  23       1.618 -12.150   3.720  1.00  0.77           C  
ATOM    384  CG  LEU A  23       3.079 -11.830   3.557  1.00  0.77           C  
ATOM    385  CD1 LEU A  23       3.260 -10.344   3.558  1.00  0.77           C  
ATOM    386  CD2 LEU A  23       3.838 -12.470   4.627  1.00  0.77           C  
ATOM    387  H   LEU A  23       1.714 -13.392   1.496  1.00  0.77           H  
ATOM    388  HA  LEU A  23       1.895 -14.206   4.241  1.00  0.77           H  
ATOM    389 1HB  LEU A  23       1.068 -11.590   2.963  1.00  0.77           H  
ATOM    390 2HB  LEU A  23       1.319 -11.814   4.686  1.00  0.77           H  
ATOM    391  HG  LEU A  23       3.430 -12.224   2.622  1.00  0.77           H  
ATOM    392 1HD1 LEU A  23       4.317 -10.109   3.434  1.00  0.77           H  
ATOM    393 2HD1 LEU A  23       2.691  -9.912   2.737  1.00  0.77           H  
ATOM    394 3HD1 LEU A  23       2.905  -9.935   4.505  1.00  0.77           H  
ATOM    395 1HD2 LEU A  23       4.871 -12.279   4.488  1.00  0.77           H  
ATOM    396 2HD2 LEU A  23       3.533 -12.091   5.576  1.00  0.77           H  
ATOM    397 3HD2 LEU A  23       3.661 -13.517   4.584  1.00  0.77           H  
ATOM    398  N   ILE A  24      -1.121 -13.587   3.082  1.00  0.77           N  
ATOM    399  CA  ILE A  24      -2.522 -13.822   3.369  1.00  0.77           C  
ATOM    400  C   ILE A  24      -2.763 -15.311   3.548  1.00  0.77           C  
ATOM    401  O   ILE A  24      -3.490 -15.700   4.462  1.00  0.77           O  
ATOM    402  CB  ILE A  24      -3.445 -13.197   2.322  1.00  0.77           C  
ATOM    403  CG1 ILE A  24      -3.343 -11.657   2.453  1.00  0.77           C  
ATOM    404  CG2 ILE A  24      -4.857 -13.690   2.572  1.00  0.77           C  
ATOM    405  CD1 ILE A  24      -3.941 -10.874   1.339  1.00  0.77           C  
ATOM    406  H   ILE A  24      -0.857 -13.203   2.175  1.00  0.77           H  
ATOM    407  HA  ILE A  24      -2.758 -13.336   4.310  1.00  0.77           H  
ATOM    408  HB  ILE A  24      -3.115 -13.474   1.317  1.00  0.77           H  
ATOM    409 1HG1 ILE A  24      -3.850 -11.359   3.367  1.00  0.77           H  
ATOM    410 2HG1 ILE A  24      -2.288 -11.387   2.530  1.00  0.77           H  
ATOM    411 1HG2 ILE A  24      -5.537 -13.248   1.844  1.00  0.77           H  
ATOM    412 2HG2 ILE A  24      -4.876 -14.776   2.479  1.00  0.77           H  
ATOM    413 3HG2 ILE A  24      -5.161 -13.409   3.576  1.00  0.77           H  
ATOM    414 1HD1 ILE A  24      -3.815  -9.811   1.541  1.00  0.77           H  
ATOM    415 2HD1 ILE A  24      -3.438 -11.131   0.405  1.00  0.77           H  
ATOM    416 3HD1 ILE A  24      -5.005 -11.103   1.260  1.00  0.77           H  
ATOM    417  N   LYS A  25      -2.174 -16.149   2.681  1.00  0.77           N  
ATOM    418  CA  LYS A  25      -2.284 -17.595   2.838  1.00  0.77           C  
ATOM    419  C   LYS A  25      -1.792 -17.986   4.231  1.00  0.77           C  
ATOM    420  O   LYS A  25      -2.432 -18.788   4.914  1.00  0.77           O  
ATOM    421  CB  LYS A  25      -1.496 -18.326   1.741  1.00  0.77           C  
ATOM    422  CG  LYS A  25      -1.563 -19.857   1.779  1.00  0.77           C  
ATOM    423  CD  LYS A  25      -0.984 -20.481   0.480  1.00  0.77           C  
ATOM    424  CE  LYS A  25       0.545 -20.445   0.416  1.00  0.77           C  
ATOM    425  NZ  LYS A  25       1.067 -21.179  -0.797  1.00  0.77           N  
ATOM    426  H   LYS A  25      -1.626 -15.782   1.903  1.00  0.77           H  
ATOM    427  HA  LYS A  25      -3.333 -17.877   2.753  1.00  0.77           H  
ATOM    428 1HB  LYS A  25      -1.846 -17.993   0.764  1.00  0.77           H  
ATOM    429 2HB  LYS A  25      -0.449 -18.052   1.814  1.00  0.77           H  
ATOM    430 1HG  LYS A  25      -0.982 -20.218   2.631  1.00  0.77           H  
ATOM    431 2HG  LYS A  25      -2.594 -20.178   1.903  1.00  0.77           H  
ATOM    432 1HD  LYS A  25      -1.318 -21.510   0.394  1.00  0.77           H  
ATOM    433 2HD  LYS A  25      -1.374 -19.927  -0.374  1.00  0.77           H  
ATOM    434 1HE  LYS A  25       0.885 -19.412   0.384  1.00  0.77           H  
ATOM    435 2HE  LYS A  25       0.944 -20.915   1.299  1.00  0.77           H  
ATOM    436 1HZ  LYS A  25       2.105 -21.159  -0.818  1.00  0.77           H  
ATOM    437 2HZ  LYS A  25       0.767 -22.139  -0.763  1.00  0.77           H  
ATOM    438 3HZ  LYS A  25       0.717 -20.749  -1.637  1.00  0.77           H  
ATOM    439  N   ALA A  26      -0.663 -17.412   4.671  1.00  0.79           N  
ATOM    440  CA  ALA A  26      -0.173 -17.696   6.012  1.00  0.79           C  
ATOM    441  C   ALA A  26      -1.177 -17.250   7.054  1.00  0.79           C  
ATOM    442  O   ALA A  26      -1.456 -17.998   7.985  1.00  0.79           O  
ATOM    443  CB  ALA A  26       1.155 -17.009   6.260  1.00  0.79           C  
ATOM    444  H   ALA A  26      -0.140 -16.783   4.063  1.00  0.79           H  
ATOM    445  HA  ALA A  26      -0.050 -18.770   6.114  1.00  0.79           H  
ATOM    446 1HB  ALA A  26       1.482 -17.252   7.250  1.00  0.79           H  
ATOM    447 2HB  ALA A  26       1.865 -17.359   5.544  1.00  0.79           H  
ATOM    448 3HB  ALA A  26       1.048 -15.943   6.167  1.00  0.79           H  
ATOM    449  N   ALA A  27      -1.779 -16.072   6.874  1.00  0.82           N  
ATOM    450  CA  ALA A  27      -2.760 -15.594   7.839  1.00  0.82           C  
ATOM    451  C   ALA A  27      -3.931 -16.567   7.896  1.00  0.82           C  
ATOM    452  O   ALA A  27      -4.467 -16.862   8.966  1.00  0.82           O  
ATOM    453  CB  ALA A  27      -3.219 -14.185   7.471  1.00  0.82           C  
ATOM    454  H   ALA A  27      -1.515 -15.484   6.087  1.00  0.82           H  
ATOM    455  HA  ALA A  27      -2.294 -15.575   8.823  1.00  0.82           H  
ATOM    456 1HB  ALA A  27      -3.927 -13.827   8.199  1.00  0.82           H  
ATOM    457 2HB  ALA A  27      -2.363 -13.521   7.446  1.00  0.82           H  
ATOM    458 3HB  ALA A  27      -3.689 -14.202   6.494  1.00  0.82           H  
ATOM    459  N   ALA A  28      -4.325 -17.084   6.738  1.00  0.85           N  
ATOM    460  CA  ALA A  28      -5.402 -18.048   6.656  1.00  0.85           C  
ATOM    461  C   ALA A  28      -5.040 -19.346   7.350  1.00  0.85           C  
ATOM    462  O   ALA A  28      -5.868 -19.944   8.053  1.00  0.85           O  
ATOM    463  CB  ALA A  28      -5.750 -18.268   5.198  1.00  0.85           C  
ATOM    464  H   ALA A  28      -3.861 -16.785   5.883  1.00  0.85           H  
ATOM    465  HA  ALA A  28      -6.243 -17.654   7.200  1.00  0.85           H  
ATOM    466 1HB  ALA A  28      -6.564 -18.955   5.131  1.00  0.85           H  
ATOM    467 2HB  ALA A  28      -6.030 -17.323   4.733  1.00  0.85           H  
ATOM    468 3HB  ALA A  28      -4.898 -18.675   4.675  1.00  0.85           H  
ATOM    469  N   ALA A  29      -3.791 -19.783   7.190  1.00  0.90           N  
ATOM    470  CA  ALA A  29      -3.331 -20.986   7.857  1.00  0.90           C  
ATOM    471  C   ALA A  29      -3.389 -20.784   9.371  1.00  0.90           C  
ATOM    472  O   ALA A  29      -3.839 -21.665  10.110  1.00  0.90           O  
ATOM    473  CB  ALA A  29      -1.914 -21.315   7.412  1.00  0.90           C  
ATOM    474  H   ALA A  29      -3.154 -19.271   6.579  1.00  0.90           H  
ATOM    475  HA  ALA A  29      -3.996 -21.810   7.596  1.00  0.90           H  
ATOM    476 1HB  ALA A  29      -1.572 -22.211   7.911  1.00  0.90           H  
ATOM    477 2HB  ALA A  29      -1.896 -21.466   6.331  1.00  0.90           H  
ATOM    478 3HB  ALA A  29      -1.252 -20.496   7.671  1.00  0.90           H  
ATOM    479  N   GLU A  30      -2.969 -19.597   9.831  1.00  0.95           N  
ATOM    480  CA  GLU A  30      -2.957 -19.255  11.254  1.00  0.95           C  
ATOM    481  C   GLU A  30      -4.360 -19.173  11.836  1.00  0.95           C  
ATOM    482  O   GLU A  30      -4.621 -19.671  12.933  1.00  0.95           O  
ATOM    483  CB  GLU A  30      -2.271 -17.900  11.446  1.00  0.95           C  
ATOM    484  CG  GLU A  30      -0.808 -17.877  11.203  1.00  0.95           C  
ATOM    485  CD  GLU A  30      -0.260 -16.471  11.092  1.00  0.95           C  
ATOM    486  OE1 GLU A  30      -1.034 -15.569  11.008  1.00  0.95           O  
ATOM    487  OE2 GLU A  30       0.939 -16.312  11.069  1.00  0.95           O  
ATOM    488  H   GLU A  30      -2.606 -18.917   9.162  1.00  0.95           H  
ATOM    489  HA  GLU A  30      -2.403 -20.024  11.789  1.00  0.95           H  
ATOM    490 1HB  GLU A  30      -2.709 -17.185  10.767  1.00  0.95           H  
ATOM    491 2HB  GLU A  30      -2.452 -17.538  12.459  1.00  0.95           H  
ATOM    492 1HG  GLU A  30      -0.310 -18.384  12.031  1.00  0.95           H  
ATOM    493 2HG  GLU A  30      -0.595 -18.428  10.294  1.00  0.95           H  
ATOM    494  N   PHE A  31      -5.276 -18.583  11.073  1.00  1.00           N  
ATOM    495  CA  PHE A  31      -6.652 -18.398  11.501  1.00  1.00           C  
ATOM    496  C   PHE A  31      -7.312 -19.769  11.638  1.00  1.00           C  
ATOM    497  O   PHE A  31      -7.964 -20.070  12.647  1.00  1.00           O  
ATOM    498  CB  PHE A  31      -7.392 -17.543  10.479  1.00  1.00           C  
ATOM    499  CG  PHE A  31      -8.716 -17.047  10.903  1.00  1.00           C  
ATOM    500  CD1 PHE A  31      -8.775 -15.893  11.664  1.00  1.00           C  
ATOM    501  CD2 PHE A  31      -9.892 -17.690  10.576  1.00  1.00           C  
ATOM    502  CE1 PHE A  31      -9.975 -15.378  12.078  1.00  1.00           C  
ATOM    503  CE2 PHE A  31     -11.104 -17.169  10.999  1.00  1.00           C  
ATOM    504  CZ  PHE A  31     -11.143 -16.016  11.744  1.00  1.00           C  
ATOM    505  H   PHE A  31      -4.988 -18.185  10.179  1.00  1.00           H  
ATOM    506  HA  PHE A  31      -6.661 -17.898  12.470  1.00  1.00           H  
ATOM    507 1HB  PHE A  31      -6.777 -16.683  10.222  1.00  1.00           H  
ATOM    508 2HB  PHE A  31      -7.524 -18.116   9.562  1.00  1.00           H  
ATOM    509  HD1 PHE A  31      -7.846 -15.389  11.927  1.00  1.00           H  
ATOM    510  HD2 PHE A  31      -9.854 -18.603   9.980  1.00  1.00           H  
ATOM    511  HE1 PHE A  31     -10.001 -14.464  12.671  1.00  1.00           H  
ATOM    512  HE2 PHE A  31     -12.025 -17.657  10.749  1.00  1.00           H  
ATOM    513  HZ  PHE A  31     -12.100 -15.611  12.070  1.00  1.00           H  
ATOM    514  N   THR A  32      -7.105 -20.613  10.615  1.00  1.05           N  
ATOM    515  CA  THR A  32      -7.648 -21.960  10.566  1.00  1.05           C  
ATOM    516  C   THR A  32      -7.095 -22.781  11.722  1.00  1.05           C  
ATOM    517  O   THR A  32      -7.847 -23.488  12.399  1.00  1.05           O  
ATOM    518  CB  THR A  32      -7.282 -22.643   9.231  1.00  1.05           C  
ATOM    519  OG1 THR A  32      -7.830 -21.876   8.147  1.00  1.05           O  
ATOM    520  CG2 THR A  32      -7.825 -24.078   9.171  1.00  1.05           C  
ATOM    521  H   THR A  32      -6.555 -20.300   9.814  1.00  1.05           H  
ATOM    522  HA  THR A  32      -8.732 -21.908  10.662  1.00  1.05           H  
ATOM    523  HB  THR A  32      -6.195 -22.669   9.128  1.00  1.05           H  
ATOM    524  HG1 THR A  32      -7.299 -21.048   8.059  1.00  1.05           H  
ATOM    525 1HG2 THR A  32      -7.545 -24.534   8.216  1.00  1.05           H  
ATOM    526 2HG2 THR A  32      -7.397 -24.659   9.989  1.00  1.05           H  
ATOM    527 3HG2 THR A  32      -8.910 -24.065   9.263  1.00  1.05           H  
ATOM    528  N   THR A  33      -5.783 -22.665  11.961  1.00  1.09           N  
ATOM    529  CA  THR A  33      -5.117 -23.379  13.033  1.00  1.09           C  
ATOM    530  C   THR A  33      -5.691 -22.961  14.390  1.00  1.09           C  
ATOM    531  O   THR A  33      -5.994 -23.815  15.215  1.00  1.09           O  
ATOM    532  CB  THR A  33      -3.595 -23.140  12.979  1.00  1.09           C  
ATOM    533  OG1 THR A  33      -3.082 -23.630  11.726  1.00  1.09           O  
ATOM    534  CG2 THR A  33      -2.926 -23.861  14.077  1.00  1.09           C  
ATOM    535  H   THR A  33      -5.210 -22.080  11.353  1.00  1.09           H  
ATOM    536  HA  THR A  33      -5.293 -24.445  12.899  1.00  1.09           H  
ATOM    537  HB  THR A  33      -3.388 -22.074  13.065  1.00  1.09           H  
ATOM    538  HG1 THR A  33      -3.406 -23.053  11.001  1.00  1.09           H  
ATOM    539 1HG2 THR A  33      -1.850 -23.691  14.032  1.00  1.09           H  
ATOM    540 2HG2 THR A  33      -3.308 -23.497  15.036  1.00  1.09           H  
ATOM    541 3HG2 THR A  33      -3.130 -24.917  13.971  1.00  1.09           H  
ATOM    542  N   TYR A  34      -5.879 -21.654  14.610  1.00  1.12           N  
ATOM    543  CA  TYR A  34      -6.439 -21.140  15.862  1.00  1.12           C  
ATOM    544  C   TYR A  34      -7.828 -21.758  16.113  1.00  1.12           C  
ATOM    545  O   TYR A  34      -8.113 -22.258  17.210  1.00  1.12           O  
ATOM    546  CB  TYR A  34      -6.493 -19.611  15.802  1.00  1.12           C  
ATOM    547  CG  TYR A  34      -6.994 -18.892  17.045  1.00  1.12           C  
ATOM    548  CD1 TYR A  34      -6.134 -18.696  18.127  1.00  1.12           C  
ATOM    549  CD2 TYR A  34      -8.287 -18.398  17.096  1.00  1.12           C  
ATOM    550  CE1 TYR A  34      -6.574 -18.009  19.245  1.00  1.12           C  
ATOM    551  CE2 TYR A  34      -8.720 -17.709  18.218  1.00  1.12           C  
ATOM    552  CZ  TYR A  34      -7.864 -17.514  19.288  1.00  1.12           C  
ATOM    553  OH  TYR A  34      -8.292 -16.812  20.400  1.00  1.12           O  
ATOM    554  H   TYR A  34      -5.593 -20.984  13.897  1.00  1.12           H  
ATOM    555  HA  TYR A  34      -5.785 -21.437  16.681  1.00  1.12           H  
ATOM    556 1HB  TYR A  34      -5.490 -19.235  15.579  1.00  1.12           H  
ATOM    557 2HB  TYR A  34      -7.126 -19.313  14.968  1.00  1.12           H  
ATOM    558  HD1 TYR A  34      -5.109 -19.075  18.090  1.00  1.12           H  
ATOM    559  HD2 TYR A  34      -8.960 -18.545  16.248  1.00  1.12           H  
ATOM    560  HE1 TYR A  34      -5.898 -17.849  20.086  1.00  1.12           H  
ATOM    561  HE2 TYR A  34      -9.735 -17.315  18.255  1.00  1.12           H  
ATOM    562  HH  TYR A  34      -7.614 -16.850  21.083  1.00  1.12           H  
ATOM    563  N   TYR A  35      -8.688 -21.729  15.081  1.00  1.14           N  
ATOM    564  CA  TYR A  35     -10.030 -22.323  15.134  1.00  1.14           C  
ATOM    565  C   TYR A  35      -9.951 -23.799  15.502  1.00  1.14           C  
ATOM    566  O   TYR A  35     -10.609 -24.263  16.440  1.00  1.14           O  
ATOM    567  CB  TYR A  35     -10.701 -22.121  13.776  1.00  1.14           C  
ATOM    568  CG  TYR A  35     -12.005 -22.824  13.533  1.00  1.14           C  
ATOM    569  CD1 TYR A  35     -13.197 -22.347  14.053  1.00  1.14           C  
ATOM    570  CD2 TYR A  35     -11.999 -23.943  12.716  1.00  1.14           C  
ATOM    571  CE1 TYR A  35     -14.382 -23.002  13.756  1.00  1.14           C  
ATOM    572  CE2 TYR A  35     -13.169 -24.588  12.420  1.00  1.14           C  
ATOM    573  CZ  TYR A  35     -14.359 -24.126  12.930  1.00  1.14           C  
ATOM    574  OH  TYR A  35     -15.529 -24.782  12.622  1.00  1.14           O  
ATOM    575  H   TYR A  35      -8.391 -21.278  14.212  1.00  1.14           H  
ATOM    576  HA  TYR A  35     -10.607 -21.811  15.901  1.00  1.14           H  
ATOM    577 1HB  TYR A  35     -10.866 -21.054  13.627  1.00  1.14           H  
ATOM    578 2HB  TYR A  35     -10.015 -22.431  12.998  1.00  1.14           H  
ATOM    579  HD1 TYR A  35     -13.205 -21.460  14.686  1.00  1.14           H  
ATOM    580  HD2 TYR A  35     -11.056 -24.307  12.301  1.00  1.14           H  
ATOM    581  HE1 TYR A  35     -15.325 -22.634  14.158  1.00  1.14           H  
ATOM    582  HE2 TYR A  35     -13.158 -25.467  11.771  1.00  1.14           H  
ATOM    583  HH  TYR A  35     -15.335 -25.510  12.021  1.00  1.14           H  
ATOM    584  N   TYR A  36      -9.118 -24.528  14.779  1.00  1.15           N  
ATOM    585  CA  TYR A  36      -8.867 -25.932  15.032  1.00  1.15           C  
ATOM    586  C   TYR A  36      -8.430 -26.179  16.477  1.00  1.15           C  
ATOM    587  O   TYR A  36      -8.988 -27.042  17.161  1.00  1.15           O  
ATOM    588  CB  TYR A  36      -7.876 -26.423  13.982  1.00  1.15           C  
ATOM    589  CG  TYR A  36      -7.256 -27.678  14.248  1.00  1.15           C  
ATOM    590  CD1 TYR A  36      -7.969 -28.799  14.511  1.00  1.15           C  
ATOM    591  CD2 TYR A  36      -5.906 -27.706  14.198  1.00  1.15           C  
ATOM    592  CE1 TYR A  36      -7.287 -29.945  14.779  1.00  1.15           C  
ATOM    593  CE2 TYR A  36      -5.253 -28.831  14.450  1.00  1.15           C  
ATOM    594  CZ  TYR A  36      -5.929 -29.932  14.759  1.00  1.15           C  
ATOM    595  OH  TYR A  36      -5.255 -31.046  15.074  1.00  1.15           O  
ATOM    596  H   TYR A  36      -8.613 -24.084  14.009  1.00  1.15           H  
ATOM    597  HA  TYR A  36      -9.803 -26.471  14.882  1.00  1.15           H  
ATOM    598 1HB  TYR A  36      -8.377 -26.491  13.017  1.00  1.15           H  
ATOM    599 2HB  TYR A  36      -7.094 -25.685  13.870  1.00  1.15           H  
ATOM    600  HD1 TYR A  36      -9.055 -28.770  14.531  1.00  1.15           H  
ATOM    601  HD2 TYR A  36      -5.358 -26.795  13.960  1.00  1.15           H  
ATOM    602  HE1 TYR A  36      -7.808 -30.854  15.022  1.00  1.15           H  
ATOM    603  HE2 TYR A  36      -4.184 -28.844  14.421  1.00  1.15           H  
ATOM    604  HH  TYR A  36      -5.860 -31.705  15.420  1.00  1.15           H  
ATOM    605  N   TYR A  37      -7.448 -25.418  16.949  1.00  1.17           N  
ATOM    606  CA  TYR A  37      -6.949 -25.556  18.308  1.00  1.17           C  
ATOM    607  C   TYR A  37      -8.046 -25.288  19.331  1.00  1.17           C  
ATOM    608  O   TYR A  37      -8.122 -25.956  20.366  1.00  1.17           O  
ATOM    609  CB  TYR A  37      -5.763 -24.634  18.553  1.00  1.17           C  
ATOM    610  CG  TYR A  37      -4.514 -25.060  17.899  1.00  1.17           C  
ATOM    611  CD1 TYR A  37      -4.569 -25.993  16.923  1.00  1.17           C  
ATOM    612  CD2 TYR A  37      -3.295 -24.527  18.280  1.00  1.17           C  
ATOM    613  CE1 TYR A  37      -3.432 -26.389  16.309  1.00  1.17           C  
ATOM    614  CE2 TYR A  37      -2.141 -24.961  17.647  1.00  1.17           C  
ATOM    615  CZ  TYR A  37      -2.228 -25.890  16.667  1.00  1.17           C  
ATOM    616  OH  TYR A  37      -1.124 -26.347  16.004  1.00  1.17           O  
ATOM    617  H   TYR A  37      -7.024 -24.723  16.343  1.00  1.17           H  
ATOM    618  HA  TYR A  37      -6.617 -26.577  18.444  1.00  1.17           H  
ATOM    619 1HB  TYR A  37      -6.009 -23.644  18.179  1.00  1.17           H  
ATOM    620 2HB  TYR A  37      -5.584 -24.559  19.597  1.00  1.17           H  
ATOM    621  HD1 TYR A  37      -5.523 -26.406  16.630  1.00  1.17           H  
ATOM    622  HD2 TYR A  37      -3.243 -23.772  19.066  1.00  1.17           H  
ATOM    623  HE1 TYR A  37      -3.465 -27.112  15.525  1.00  1.17           H  
ATOM    624  HE2 TYR A  37      -1.175 -24.563  17.910  1.00  1.17           H  
ATOM    625  HH  TYR A  37      -0.293 -26.073  16.452  1.00  1.17           H  
ATOM    626  N   THR A  38      -8.904 -24.314  19.055  1.00  1.19           N  
ATOM    627  CA  THR A  38      -9.980 -23.978  19.972  1.00  1.19           C  
ATOM    628  C   THR A  38     -10.885 -25.190  20.155  1.00  1.19           C  
ATOM    629  O   THR A  38     -11.234 -25.573  21.283  1.00  1.19           O  
ATOM    630  CB  THR A  38     -10.801 -22.806  19.425  1.00  1.19           C  
ATOM    631  OG1 THR A  38      -9.944 -21.661  19.257  1.00  1.19           O  
ATOM    632  CG2 THR A  38     -11.920 -22.469  20.386  1.00  1.19           C  
ATOM    633  H   THR A  38      -8.792 -23.768  18.199  1.00  1.19           H  
ATOM    634  HA  THR A  38      -9.566 -23.713  20.938  1.00  1.19           H  
ATOM    635  HB  THR A  38     -11.228 -23.069  18.469  1.00  1.19           H  
ATOM    636  HG1 THR A  38      -9.242 -21.883  18.589  1.00  1.19           H  
ATOM    637 1HG2 THR A  38     -12.497 -21.635  19.992  1.00  1.19           H  
ATOM    638 2HG2 THR A  38     -12.569 -23.338  20.503  1.00  1.19           H  
ATOM    639 3HG2 THR A  38     -11.502 -22.201  21.350  1.00  1.19           H  
ATOM    640  N   ILE A  39     -11.226 -25.824  19.039  1.00  1.23           N  
ATOM    641  CA  ILE A  39     -12.078 -26.992  19.063  1.00  1.23           C  
ATOM    642  C   ILE A  39     -11.395 -28.113  19.833  1.00  1.23           C  
ATOM    643  O   ILE A  39     -11.995 -28.753  20.699  1.00  1.23           O  
ATOM    644  CB  ILE A  39     -12.410 -27.451  17.645  1.00  1.23           C  
ATOM    645  CG1 ILE A  39     -13.268 -26.413  16.941  1.00  1.23           C  
ATOM    646  CG2 ILE A  39     -13.149 -28.746  17.725  1.00  1.23           C  
ATOM    647  CD1 ILE A  39     -13.383 -26.649  15.468  1.00  1.23           C  
ATOM    648  H   ILE A  39     -10.895 -25.453  18.142  1.00  1.23           H  
ATOM    649  HA  ILE A  39     -13.007 -26.736  19.576  1.00  1.23           H  
ATOM    650  HB  ILE A  39     -11.491 -27.576  17.072  1.00  1.23           H  
ATOM    651 1HG1 ILE A  39     -14.266 -26.431  17.374  1.00  1.23           H  
ATOM    652 2HG1 ILE A  39     -12.838 -25.422  17.100  1.00  1.23           H  
ATOM    653 1HG2 ILE A  39     -13.403 -29.092  16.728  1.00  1.23           H  
ATOM    654 2HG2 ILE A  39     -12.528 -29.486  18.225  1.00  1.23           H  
ATOM    655 3HG2 ILE A  39     -14.064 -28.594  18.296  1.00  1.23           H  
ATOM    656 1HD1 ILE A  39     -14.008 -25.882  15.041  1.00  1.23           H  
ATOM    657 2HD1 ILE A  39     -12.389 -26.606  15.018  1.00  1.23           H  
ATOM    658 3HD1 ILE A  39     -13.826 -27.623  15.285  1.00  1.23           H  
ATOM    659  N   LEU A  40     -10.115 -28.327  19.550  1.00  1.29           N  
ATOM    660  CA  LEU A  40      -9.383 -29.365  20.241  1.00  1.29           C  
ATOM    661  C   LEU A  40      -9.290 -29.142  21.730  1.00  1.29           C  
ATOM    662  O   LEU A  40      -9.413 -30.082  22.511  1.00  1.29           O  
ATOM    663  CB  LEU A  40      -7.983 -29.447  19.748  1.00  1.29           C  
ATOM    664  CG  LEU A  40      -7.793 -29.907  18.476  1.00  1.29           C  
ATOM    665  CD1 LEU A  40      -6.391 -29.758  18.220  1.00  1.29           C  
ATOM    666  CD2 LEU A  40      -8.248 -31.267  18.448  1.00  1.29           C  
ATOM    667  H   LEU A  40      -9.656 -27.773  18.825  1.00  1.29           H  
ATOM    668  HA  LEU A  40      -9.885 -30.311  20.059  1.00  1.29           H  
ATOM    669 1HB  LEU A  40      -7.528 -28.466  19.820  1.00  1.29           H  
ATOM    670 2HB  LEU A  40      -7.461 -30.135  20.393  1.00  1.29           H  
ATOM    671  HG  LEU A  40      -8.336 -29.330  17.742  1.00  1.29           H  
ATOM    672 1HD1 LEU A  40      -6.147 -30.131  17.286  1.00  1.29           H  
ATOM    673 2HD1 LEU A  40      -6.137 -28.718  18.273  1.00  1.29           H  
ATOM    674 3HD1 LEU A  40      -5.833 -30.286  18.964  1.00  1.29           H  
ATOM    675 1HD2 LEU A  40      -8.070 -31.706  17.469  1.00  1.29           H  
ATOM    676 2HD2 LEU A  40      -7.712 -31.783  19.195  1.00  1.29           H  
ATOM    677 3HD2 LEU A  40      -9.308 -31.307  18.682  1.00  1.29           H  
ATOM    678  N   ARG A  41      -9.116 -27.899  22.154  1.00  1.38           N  
ATOM    679  CA  ARG A  41      -9.046 -27.635  23.576  1.00  1.38           C  
ATOM    680  C   ARG A  41     -10.302 -28.197  24.241  1.00  1.38           C  
ATOM    681  O   ARG A  41     -10.239 -28.825  25.296  1.00  1.38           O  
ATOM    682  CB  ARG A  41      -8.938 -26.146  23.841  1.00  1.38           C  
ATOM    683  CG  ARG A  41      -8.811 -25.766  25.312  1.00  1.38           C  
ATOM    684  CD  ARG A  41      -8.772 -24.291  25.478  1.00  1.38           C  
ATOM    685  NE  ARG A  41      -8.655 -23.879  26.873  1.00  1.38           N  
ATOM    686  CZ  ARG A  41      -9.673 -23.727  27.733  1.00  1.38           C  
ATOM    687  NH1 ARG A  41     -10.910 -23.967  27.359  1.00  1.38           N  
ATOM    688  NH2 ARG A  41      -9.395 -23.327  28.957  1.00  1.38           N  
ATOM    689  H   ARG A  41      -9.001 -27.138  21.486  1.00  1.38           H  
ATOM    690  HA  ARG A  41      -8.168 -28.135  23.984  1.00  1.38           H  
ATOM    691 1HB  ARG A  41      -8.070 -25.750  23.311  1.00  1.38           H  
ATOM    692 2HB  ARG A  41      -9.818 -25.642  23.441  1.00  1.38           H  
ATOM    693 1HG  ARG A  41      -9.665 -26.159  25.863  1.00  1.38           H  
ATOM    694 2HG  ARG A  41      -7.883 -26.185  25.722  1.00  1.38           H  
ATOM    695 1HD  ARG A  41      -7.916 -23.892  24.933  1.00  1.38           H  
ATOM    696 2HD  ARG A  41      -9.689 -23.864  25.073  1.00  1.38           H  
ATOM    697  HE  ARG A  41      -7.721 -23.659  27.246  1.00  1.38           H  
ATOM    698 1HH1 ARG A  41     -11.096 -24.269  26.411  1.00  1.38           H  
ATOM    699 2HH1 ARG A  41     -11.670 -23.849  28.013  1.00  1.38           H  
ATOM    700 1HH2 ARG A  41      -8.405 -23.135  29.187  1.00  1.38           H  
ATOM    701 2HH2 ARG A  41     -10.124 -23.195  29.636  1.00  1.38           H  
ATOM    702  N   ASN A  42     -11.452 -27.998  23.606  1.00  1.51           N  
ATOM    703  CA  ASN A  42     -12.694 -28.529  24.145  1.00  1.51           C  
ATOM    704  C   ASN A  42     -12.812 -30.070  24.023  1.00  1.51           C  
ATOM    705  O   ASN A  42     -13.413 -30.721  24.882  1.00  1.51           O  
ATOM    706  CB  ASN A  42     -13.858 -27.835  23.468  1.00  1.51           C  
ATOM    707  CG  ASN A  42     -14.011 -26.408  23.937  1.00  1.51           C  
ATOM    708  OD1 ASN A  42     -13.617 -26.057  25.061  1.00  1.51           O  
ATOM    709  ND2 ASN A  42     -14.567 -25.575  23.097  1.00  1.51           N  
ATOM    710  H   ASN A  42     -11.458 -27.452  22.738  1.00  1.51           H  
ATOM    711  HA  ASN A  42     -12.726 -28.291  25.208  1.00  1.51           H  
ATOM    712 1HB  ASN A  42     -13.700 -27.835  22.388  1.00  1.51           H  
ATOM    713 2HB  ASN A  42     -14.779 -28.380  23.665  1.00  1.51           H  
ATOM    714 1HD2 ASN A  42     -14.692 -24.617  23.351  1.00  1.51           H  
ATOM    715 2HD2 ASN A  42     -14.864 -25.896  22.199  1.00  1.51           H  
ATOM    716  N   HIS A  43     -12.232 -30.651  22.962  1.00  1.68           N  
ATOM    717  CA  HIS A  43     -12.332 -32.096  22.702  1.00  1.68           C  
ATOM    718  C   HIS A  43     -11.252 -32.999  23.340  1.00  1.68           C  
ATOM    719  O   HIS A  43     -11.470 -34.205  23.523  1.00  1.68           O  
ATOM    720  CB  HIS A  43     -12.305 -32.357  21.199  1.00  1.68           C  
ATOM    721  CG  HIS A  43     -13.482 -31.808  20.429  1.00  1.68           C  
ATOM    722  ND1 HIS A  43     -13.682 -32.082  19.094  1.00  1.68           N  
ATOM    723  CD2 HIS A  43     -14.505 -31.006  20.804  1.00  1.68           C  
ATOM    724  CE1 HIS A  43     -14.780 -31.484  18.681  1.00  1.68           C  
ATOM    725  NE2 HIS A  43     -15.301 -30.817  19.699  1.00  1.68           N  
ATOM    726  H   HIS A  43     -11.762 -30.052  22.283  1.00  1.68           H  
ATOM    727  HA  HIS A  43     -13.294 -32.441  23.077  1.00  1.68           H  
ATOM    728 1HB  HIS A  43     -11.400 -31.931  20.780  1.00  1.68           H  
ATOM    729 2HB  HIS A  43     -12.253 -33.411  21.044  1.00  1.68           H  
ATOM    730  HD1 HIS A  43     -13.103 -32.657  18.519  1.00  1.68           H  
ATOM    731  HD2 HIS A  43     -14.769 -30.536  21.749  1.00  1.68           H  
ATOM    732  HE1 HIS A  43     -15.106 -31.585  17.645  1.00  1.68           H  
ATOM    733  N   ALA A  44     -10.109 -32.438  23.724  1.00  1.88           N  
ATOM    734  CA  ALA A  44      -8.979 -33.229  24.236  1.00  1.88           C  
ATOM    735  C   ALA A  44      -9.237 -33.751  25.643  1.00  1.88           C  
ATOM    736  O   ALA A  44      -8.659 -33.286  26.617  1.00  1.88           O  
ATOM    737  CB  ALA A  44      -7.712 -32.387  24.232  1.00  1.88           C  
ATOM    738  H   ALA A  44      -9.984 -31.442  23.568  1.00  1.88           H  
ATOM    739  HA  ALA A  44      -8.847 -34.089  23.583  1.00  1.88           H  
ATOM    740 1HB  ALA A  44      -6.873 -32.976  24.589  1.00  1.88           H  
ATOM    741 2HB  ALA A  44      -7.508 -32.037  23.221  1.00  1.88           H  
ATOM    742 3HB  ALA A  44      -7.850 -31.530  24.880  1.00  1.88           H  
ATOM    743  N   THR A  45     -10.085 -34.767  25.722  1.00  2.09           N  
ATOM    744  CA  THR A  45     -10.549 -35.348  26.977  1.00  2.09           C  
ATOM    745  C   THR A  45     -10.113 -36.798  27.250  1.00  2.09           C  
ATOM    746  O   THR A  45     -10.689 -37.461  28.112  1.00  2.09           O  
ATOM    747  CB  THR A  45     -12.084 -35.262  27.023  1.00  2.09           C  
ATOM    748  OG1 THR A  45     -12.642 -35.949  25.886  1.00  2.09           O  
ATOM    749  CG2 THR A  45     -12.522 -33.796  26.988  1.00  2.09           C  
ATOM    750  H   THR A  45     -10.508 -35.068  24.846  1.00  2.09           H  
ATOM    751  HA  THR A  45     -10.154 -34.736  27.789  1.00  2.09           H  
ATOM    752  HB  THR A  45     -12.447 -35.729  27.937  1.00  2.09           H  
ATOM    753  HG1 THR A  45     -12.312 -35.539  25.060  1.00  2.09           H  
ATOM    754 1HG2 THR A  45     -13.609 -33.740  27.021  1.00  2.09           H  
ATOM    755 2HG2 THR A  45     -12.106 -33.277  27.846  1.00  2.09           H  
ATOM    756 3HG2 THR A  45     -12.171 -33.322  26.078  1.00  2.09           H  
ATOM    757  N   GLY A  46      -9.125 -37.299  26.512  1.00  2.27           N  
ATOM    758  CA  GLY A  46      -8.643 -38.673  26.700  1.00  2.27           C  
ATOM    759  C   GLY A  46      -7.456 -38.743  27.665  1.00  2.27           C  
ATOM    760  O   GLY A  46      -7.303 -37.891  28.546  1.00  2.27           O  
ATOM    761  H   GLY A  46      -8.701 -36.710  25.812  1.00  2.27           H  
ATOM    762 1HA  GLY A  46      -9.457 -39.292  27.081  1.00  2.27           H  
ATOM    763 2HA  GLY A  46      -8.357 -39.093  25.739  1.00  2.27           H  
ATOM    764  N   LEU A  47      -6.626 -39.779  27.534  1.00  2.37           N  
ATOM    765  CA  LEU A  47      -5.502 -39.905  28.455  1.00  2.37           C  
ATOM    766  C   LEU A  47      -4.574 -38.735  28.221  1.00  2.37           C  
ATOM    767  O   LEU A  47      -4.264 -38.418  27.079  1.00  2.37           O  
ATOM    768  CB  LEU A  47      -4.755 -41.222  28.237  1.00  2.37           C  
ATOM    769  CG  LEU A  47      -5.548 -42.493  28.574  1.00  2.37           C  
ATOM    770  CD1 LEU A  47      -4.719 -43.717  28.204  1.00  2.37           C  
ATOM    771  CD2 LEU A  47      -5.894 -42.490  30.054  1.00  2.37           C  
ATOM    772  H   LEU A  47      -6.772 -40.465  26.808  1.00  2.37           H  
ATOM    773  HA  LEU A  47      -5.869 -39.863  29.479  1.00  2.37           H  
ATOM    774 1HB  LEU A  47      -4.455 -41.281  27.192  1.00  2.37           H  
ATOM    775 2HB  LEU A  47      -3.854 -41.213  28.852  1.00  2.37           H  
ATOM    776  HG  LEU A  47      -6.467 -42.517  27.988  1.00  2.37           H  
ATOM    777 1HD1 LEU A  47      -5.283 -44.622  28.434  1.00  2.37           H  
ATOM    778 2HD1 LEU A  47      -4.491 -43.694  27.138  1.00  2.37           H  
ATOM    779 3HD1 LEU A  47      -3.791 -43.714  28.775  1.00  2.37           H  
ATOM    780 1HD2 LEU A  47      -6.462 -43.389  30.297  1.00  2.37           H  
ATOM    781 2HD2 LEU A  47      -4.977 -42.469  30.642  1.00  2.37           H  
ATOM    782 3HD2 LEU A  47      -6.494 -41.609  30.285  1.00  2.37           H  
ATOM    783  N   GLU A  48      -4.137 -38.100  29.304  1.00  2.36           N  
ATOM    784  CA  GLU A  48      -3.289 -36.905  29.260  1.00  2.36           C  
ATOM    785  C   GLU A  48      -4.029 -35.710  28.645  1.00  2.36           C  
ATOM    786  O   GLU A  48      -3.414 -34.682  28.350  1.00  2.36           O  
ATOM    787  CB  GLU A  48      -1.999 -37.157  28.466  1.00  2.36           C  
ATOM    788  CG  GLU A  48      -1.196 -38.381  28.926  1.00  2.36           C  
ATOM    789  CD  GLU A  48      -0.678 -38.256  30.327  1.00  2.36           C  
ATOM    790  OE1 GLU A  48      -0.599 -37.156  30.821  1.00  2.36           O  
ATOM    791  OE2 GLU A  48      -0.365 -39.267  30.909  1.00  2.36           O  
ATOM    792  H   GLU A  48      -4.430 -38.445  30.207  1.00  2.36           H  
ATOM    793  HA  GLU A  48      -3.016 -36.642  30.282  1.00  2.36           H  
ATOM    794 1HB  GLU A  48      -2.204 -37.240  27.402  1.00  2.36           H  
ATOM    795 2HB  GLU A  48      -1.346 -36.292  28.587  1.00  2.36           H  
ATOM    796 1HG  GLU A  48      -1.822 -39.269  28.863  1.00  2.36           H  
ATOM    797 2HG  GLU A  48      -0.357 -38.520  28.248  1.00  2.36           H  
ATOM    798  N   GLY A  49      -5.358 -35.806  28.555  1.00  2.26           N  
ATOM    799  CA  GLY A  49      -6.200 -34.763  28.010  1.00  2.26           C  
ATOM    800  C   GLY A  49      -5.935 -33.409  28.619  1.00  2.26           C  
ATOM    801  O   GLY A  49      -5.722 -32.450  27.889  1.00  2.26           O  
ATOM    802  H   GLY A  49      -5.824 -36.673  28.814  1.00  2.26           H  
ATOM    803 1HA  GLY A  49      -6.035 -34.704  26.940  1.00  2.26           H  
ATOM    804 2HA  GLY A  49      -7.247 -35.036  28.153  1.00  2.26           H  
ATOM    805  N   GLU A  50      -5.911 -33.304  29.946  1.00  2.10           N  
ATOM    806  CA  GLU A  50      -5.718 -31.984  30.535  1.00  2.10           C  
ATOM    807  C   GLU A  50      -4.350 -31.394  30.173  1.00  2.10           C  
ATOM    808  O   GLU A  50      -4.229 -30.190  29.937  1.00  2.10           O  
ATOM    809  CB  GLU A  50      -5.874 -32.049  32.056  1.00  2.10           C  
ATOM    810  CG  GLU A  50      -7.306 -32.381  32.545  1.00  2.10           C  
ATOM    811  CD  GLU A  50      -8.372 -31.353  32.163  1.00  2.10           C  
ATOM    812  OE1 GLU A  50      -8.190 -30.192  32.428  1.00  2.10           O  
ATOM    813  OE2 GLU A  50      -9.379 -31.752  31.599  1.00  2.10           O  
ATOM    814  H   GLU A  50      -6.063 -34.120  30.520  1.00  2.10           H  
ATOM    815  HA  GLU A  50      -6.486 -31.322  30.139  1.00  2.10           H  
ATOM    816 1HB  GLU A  50      -5.200 -32.806  32.455  1.00  2.10           H  
ATOM    817 2HB  GLU A  50      -5.584 -31.091  32.490  1.00  2.10           H  
ATOM    818 1HG  GLU A  50      -7.593 -33.345  32.125  1.00  2.10           H  
ATOM    819 2HG  GLU A  50      -7.286 -32.485  33.629  1.00  2.10           H  
ATOM    820  N   ALA A  51      -3.301 -32.224  30.099  1.00  1.93           N  
ATOM    821  CA  ALA A  51      -2.002 -31.669  29.725  1.00  1.93           C  
ATOM    822  C   ALA A  51      -2.089 -31.122  28.316  1.00  1.93           C  
ATOM    823  O   ALA A  51      -1.630 -30.013  28.029  1.00  1.93           O  
ATOM    824  CB  ALA A  51      -0.916 -32.724  29.798  1.00  1.93           C  
ATOM    825  H   ALA A  51      -3.410 -33.215  30.272  1.00  1.93           H  
ATOM    826  HA  ALA A  51      -1.766 -30.848  30.402  1.00  1.93           H  
ATOM    827 1HB  ALA A  51       0.039 -32.287  29.514  1.00  1.93           H  
ATOM    828 2HB  ALA A  51      -0.851 -33.113  30.813  1.00  1.93           H  
ATOM    829 3HB  ALA A  51      -1.159 -33.540  29.113  1.00  1.93           H  
ATOM    830  N   ILE A  52      -2.754 -31.879  27.454  1.00  1.77           N  
ATOM    831  CA  ILE A  52      -2.927 -31.524  26.064  1.00  1.77           C  
ATOM    832  C   ILE A  52      -3.753 -30.253  25.939  1.00  1.77           C  
ATOM    833  O   ILE A  52      -3.430 -29.380  25.141  1.00  1.77           O  
ATOM    834  CB  ILE A  52      -3.497 -32.716  25.280  1.00  1.77           C  
ATOM    835  CG1 ILE A  52      -2.474 -33.864  25.290  1.00  1.77           C  
ATOM    836  CG2 ILE A  52      -3.868 -32.333  23.862  1.00  1.77           C  
ATOM    837  CD1 ILE A  52      -1.172 -33.523  24.641  1.00  1.77           C  
ATOM    838  H   ILE A  52      -3.135 -32.774  27.778  1.00  1.77           H  
ATOM    839  HA  ILE A  52      -1.945 -31.317  25.644  1.00  1.77           H  
ATOM    840  HB  ILE A  52      -4.387 -33.077  25.792  1.00  1.77           H  
ATOM    841 1HG1 ILE A  52      -2.270 -34.149  26.311  1.00  1.77           H  
ATOM    842 2HG1 ILE A  52      -2.897 -34.699  24.789  1.00  1.77           H  
ATOM    843 1HG2 ILE A  52      -4.282 -33.196  23.341  1.00  1.77           H  
ATOM    844 2HG2 ILE A  52      -4.607 -31.551  23.909  1.00  1.77           H  
ATOM    845 3HG2 ILE A  52      -2.985 -31.977  23.331  1.00  1.77           H  
ATOM    846 1HD1 ILE A  52      -0.502 -34.386  24.682  1.00  1.77           H  
ATOM    847 2HD1 ILE A  52      -1.356 -33.251  23.612  1.00  1.77           H  
ATOM    848 3HD1 ILE A  52      -0.720 -32.695  25.155  1.00  1.77           H  
ATOM    849  N   LYS A  53      -4.803 -30.114  26.751  1.00  1.64           N  
ATOM    850  CA  LYS A  53      -5.611 -28.908  26.691  1.00  1.64           C  
ATOM    851  C   LYS A  53      -4.790 -27.673  27.023  1.00  1.64           C  
ATOM    852  O   LYS A  53      -4.899 -26.663  26.325  1.00  1.64           O  
ATOM    853  CB  LYS A  53      -6.762 -28.957  27.693  1.00  1.64           C  
ATOM    854  CG  LYS A  53      -7.876 -29.915  27.394  1.00  1.64           C  
ATOM    855  CD  LYS A  53      -8.913 -29.835  28.495  1.00  1.64           C  
ATOM    856  CE  LYS A  53     -10.051 -30.796  28.301  1.00  1.64           C  
ATOM    857  NZ  LYS A  53     -10.989 -30.731  29.448  1.00  1.64           N  
ATOM    858  H   LYS A  53      -5.045 -30.863  27.392  1.00  1.64           H  
ATOM    859  HA  LYS A  53      -6.007 -28.803  25.681  1.00  1.64           H  
ATOM    860 1HB  LYS A  53      -6.366 -29.227  28.672  1.00  1.64           H  
ATOM    861 2HB  LYS A  53      -7.197 -27.964  27.788  1.00  1.64           H  
ATOM    862 1HG  LYS A  53      -8.318 -29.671  26.446  1.00  1.64           H  
ATOM    863 2HG  LYS A  53      -7.502 -30.924  27.340  1.00  1.64           H  
ATOM    864 1HD  LYS A  53      -8.441 -30.047  29.454  1.00  1.64           H  
ATOM    865 2HD  LYS A  53      -9.318 -28.827  28.528  1.00  1.64           H  
ATOM    866 1HE  LYS A  53     -10.582 -30.553  27.379  1.00  1.64           H  
ATOM    867 2HE  LYS A  53      -9.669 -31.801  28.236  1.00  1.64           H  
ATOM    868 1HZ  LYS A  53     -11.739 -31.381  29.309  1.00  1.64           H  
ATOM    869 2HZ  LYS A  53     -10.458 -30.987  30.305  1.00  1.64           H  
ATOM    870 3HZ  LYS A  53     -11.356 -29.801  29.534  1.00  1.64           H  
ATOM    871  N   GLU A  54      -3.937 -27.750  28.062  1.00  1.56           N  
ATOM    872  CA  GLU A  54      -3.115 -26.590  28.423  1.00  1.56           C  
ATOM    873  C   GLU A  54      -2.123 -26.267  27.314  1.00  1.56           C  
ATOM    874  O   GLU A  54      -1.911 -25.105  26.967  1.00  1.56           O  
ATOM    875  CB  GLU A  54      -2.369 -26.805  29.748  1.00  1.56           C  
ATOM    876  CG  GLU A  54      -3.265 -26.807  30.998  1.00  1.56           C  
ATOM    877  CD  GLU A  54      -2.489 -26.954  32.308  1.00  1.56           C  
ATOM    878  OE1 GLU A  54      -1.294 -27.153  32.265  1.00  1.56           O  
ATOM    879  OE2 GLU A  54      -3.100 -26.847  33.349  1.00  1.56           O  
ATOM    880  H   GLU A  54      -3.884 -28.612  28.614  1.00  1.56           H  
ATOM    881  HA  GLU A  54      -3.774 -25.730  28.543  1.00  1.56           H  
ATOM    882 1HB  GLU A  54      -1.851 -27.768  29.712  1.00  1.56           H  
ATOM    883 2HB  GLU A  54      -1.614 -26.030  29.870  1.00  1.56           H  
ATOM    884 1HG  GLU A  54      -3.831 -25.877  31.024  1.00  1.56           H  
ATOM    885 2HG  GLU A  54      -3.976 -27.631  30.909  1.00  1.56           H  
ATOM    886  N   ILE A  55      -1.567 -27.305  26.705  1.00  1.50           N  
ATOM    887  CA  ILE A  55      -0.627 -27.137  25.613  1.00  1.50           C  
ATOM    888  C   ILE A  55      -1.271 -26.462  24.422  1.00  1.50           C  
ATOM    889  O   ILE A  55      -0.709 -25.518  23.852  1.00  1.50           O  
ATOM    890  CB  ILE A  55      -0.083 -28.499  25.216  1.00  1.50           C  
ATOM    891  CG1 ILE A  55       0.810 -29.003  26.351  1.00  1.50           C  
ATOM    892  CG2 ILE A  55       0.599 -28.419  23.890  1.00  1.50           C  
ATOM    893  CD1 ILE A  55       1.148 -30.460  26.271  1.00  1.50           C  
ATOM    894  H   ILE A  55      -1.773 -28.247  27.043  1.00  1.50           H  
ATOM    895  HA  ILE A  55       0.195 -26.514  25.960  1.00  1.50           H  
ATOM    896  HB  ILE A  55      -0.902 -29.198  25.138  1.00  1.50           H  
ATOM    897 1HG1 ILE A  55       1.728 -28.432  26.323  1.00  1.50           H  
ATOM    898 2HG1 ILE A  55       0.324 -28.806  27.299  1.00  1.50           H  
ATOM    899 1HG2 ILE A  55       0.957 -29.406  23.625  1.00  1.50           H  
ATOM    900 2HG2 ILE A  55      -0.106 -28.077  23.139  1.00  1.50           H  
ATOM    901 3HG2 ILE A  55       1.426 -27.716  23.944  1.00  1.50           H  
ATOM    902 1HD1 ILE A  55       1.795 -30.738  27.100  1.00  1.50           H  
ATOM    903 2HD1 ILE A  55       0.245 -31.034  26.324  1.00  1.50           H  
ATOM    904 3HD1 ILE A  55       1.638 -30.647  25.352  1.00  1.50           H  
ATOM    905  N   ILE A  56      -2.460 -26.923  24.068  1.00  1.47           N  
ATOM    906  CA  ILE A  56      -3.191 -26.352  22.966  1.00  1.47           C  
ATOM    907  C   ILE A  56      -3.556 -24.907  23.282  1.00  1.47           C  
ATOM    908  O   ILE A  56      -3.407 -24.043  22.419  1.00  1.47           O  
ATOM    909  CB  ILE A  56      -4.429 -27.190  22.646  1.00  1.47           C  
ATOM    910  CG1 ILE A  56      -4.010 -28.550  22.091  1.00  1.47           C  
ATOM    911  CG2 ILE A  56      -5.288 -26.493  21.636  1.00  1.47           C  
ATOM    912  CD1 ILE A  56      -5.151 -29.487  22.034  1.00  1.47           C  
ATOM    913  H   ILE A  56      -2.863 -27.711  24.576  1.00  1.47           H  
ATOM    914  HA  ILE A  56      -2.549 -26.358  22.088  1.00  1.47           H  
ATOM    915  HB  ILE A  56      -4.998 -27.358  23.563  1.00  1.47           H  
ATOM    916 1HG1 ILE A  56      -3.616 -28.418  21.082  1.00  1.47           H  
ATOM    917 2HG1 ILE A  56      -3.227 -28.978  22.714  1.00  1.47           H  
ATOM    918 1HG2 ILE A  56      -6.159 -27.105  21.425  1.00  1.47           H  
ATOM    919 2HG2 ILE A  56      -5.608 -25.526  22.024  1.00  1.47           H  
ATOM    920 3HG2 ILE A  56      -4.713 -26.355  20.729  1.00  1.47           H  
ATOM    921 1HD1 ILE A  56      -4.840 -30.445  21.622  1.00  1.47           H  
ATOM    922 2HD1 ILE A  56      -5.556 -29.630  23.036  1.00  1.47           H  
ATOM    923 3HD1 ILE A  56      -5.883 -29.043  21.416  1.00  1.47           H  
ATOM    924  N   GLU A  57      -4.035 -24.627  24.503  1.00  1.47           N  
ATOM    925  CA  GLU A  57      -4.376 -23.253  24.853  1.00  1.47           C  
ATOM    926  C   GLU A  57      -3.166 -22.333  24.736  1.00  1.47           C  
ATOM    927  O   GLU A  57      -3.276 -21.248  24.154  1.00  1.47           O  
ATOM    928  CB  GLU A  57      -4.982 -23.162  26.255  1.00  1.47           C  
ATOM    929  CG  GLU A  57      -5.410 -21.733  26.660  1.00  1.47           C  
ATOM    930  CD  GLU A  57      -6.202 -21.685  27.949  1.00  1.47           C  
ATOM    931  OE1 GLU A  57      -6.524 -22.739  28.456  1.00  1.47           O  
ATOM    932  OE2 GLU A  57      -6.505 -20.612  28.410  1.00  1.47           O  
ATOM    933  H   GLU A  57      -4.165 -25.370  25.190  1.00  1.47           H  
ATOM    934  HA  GLU A  57      -5.126 -22.906  24.151  1.00  1.47           H  
ATOM    935 1HB  GLU A  57      -5.835 -23.826  26.326  1.00  1.47           H  
ATOM    936 2HB  GLU A  57      -4.245 -23.508  26.984  1.00  1.47           H  
ATOM    937 1HG  GLU A  57      -4.512 -21.120  26.774  1.00  1.47           H  
ATOM    938 2HG  GLU A  57      -6.007 -21.304  25.854  1.00  1.47           H  
ATOM    939  N   ASP A  58      -2.001 -22.761  25.242  1.00  1.47           N  
ATOM    940  CA  ASP A  58      -0.831 -21.907  25.103  1.00  1.47           C  
ATOM    941  C   ASP A  58      -0.531 -21.689  23.629  1.00  1.47           C  
ATOM    942  O   ASP A  58      -0.250 -20.564  23.205  1.00  1.47           O  
ATOM    943  CB  ASP A  58       0.404 -22.517  25.783  1.00  1.47           C  
ATOM    944  CG  ASP A  58       0.395 -22.454  27.334  1.00  1.47           C  
ATOM    945  OD1 ASP A  58      -0.411 -21.742  27.891  1.00  1.47           O  
ATOM    946  OD2 ASP A  58       1.234 -23.093  27.936  1.00  1.47           O  
ATOM    947  H   ASP A  58      -1.940 -23.657  25.728  1.00  1.47           H  
ATOM    948  HA  ASP A  58      -1.045 -20.944  25.560  1.00  1.47           H  
ATOM    949 1HB  ASP A  58       0.474 -23.570  25.491  1.00  1.47           H  
ATOM    950 2HB  ASP A  58       1.303 -22.021  25.413  1.00  1.47           H  
ATOM    951  N   ALA A  59      -0.648 -22.754  22.829  1.00  1.47           N  
ATOM    952  CA  ALA A  59      -0.391 -22.628  21.409  1.00  1.47           C  
ATOM    953  C   ALA A  59      -1.367 -21.638  20.778  1.00  1.47           C  
ATOM    954  O   ALA A  59      -0.971 -20.828  19.949  1.00  1.47           O  
ATOM    955  CB  ALA A  59      -0.473 -23.985  20.733  1.00  1.47           C  
ATOM    956  H   ALA A  59      -0.883 -23.669  23.215  1.00  1.47           H  
ATOM    957  HA  ALA A  59       0.621 -22.236  21.283  1.00  1.47           H  
ATOM    958 1HB  ALA A  59      -0.234 -23.856  19.691  1.00  1.47           H  
ATOM    959 2HB  ALA A  59       0.248 -24.664  21.192  1.00  1.47           H  
ATOM    960 3HB  ALA A  59      -1.470 -24.392  20.840  1.00  1.47           H  
ATOM    961  N   ARG A  60      -2.637 -21.643  21.212  1.00  1.46           N  
ATOM    962  CA  ARG A  60      -3.609 -20.710  20.644  1.00  1.46           C  
ATOM    963  C   ARG A  60      -3.215 -19.278  20.912  1.00  1.46           C  
ATOM    964  O   ARG A  60      -3.297 -18.422  20.026  1.00  1.46           O  
ATOM    965  CB  ARG A  60      -4.990 -20.877  21.262  1.00  1.46           C  
ATOM    966  CG  ARG A  60      -5.739 -22.080  20.907  1.00  1.46           C  
ATOM    967  CD  ARG A  60      -7.001 -22.163  21.673  1.00  1.46           C  
ATOM    968  NE  ARG A  60      -7.980 -21.140  21.270  1.00  1.46           N  
ATOM    969  CZ  ARG A  60      -8.951 -20.653  22.073  1.00  1.46           C  
ATOM    970  NH1 ARG A  60      -9.044 -21.079  23.309  1.00  1.46           N  
ATOM    971  NH2 ARG A  60      -9.814 -19.752  21.628  1.00  1.46           N  
ATOM    972  H   ARG A  60      -2.931 -22.331  21.903  1.00  1.46           H  
ATOM    973  HA  ARG A  60      -3.663 -20.876  19.568  1.00  1.46           H  
ATOM    974 1HB  ARG A  60      -4.900 -20.869  22.341  1.00  1.46           H  
ATOM    975 2HB  ARG A  60      -5.605 -20.036  20.994  1.00  1.46           H  
ATOM    976 1HG  ARG A  60      -5.989 -22.037  19.851  1.00  1.46           H  
ATOM    977 2HG  ARG A  60      -5.142 -22.950  21.118  1.00  1.46           H  
ATOM    978 1HD  ARG A  60      -7.435 -23.145  21.520  1.00  1.46           H  
ATOM    979 2HD  ARG A  60      -6.790 -22.026  22.728  1.00  1.46           H  
ATOM    980  HE  ARG A  60      -7.946 -20.794  20.317  1.00  1.46           H  
ATOM    981 1HH1 ARG A  60      -8.392 -21.766  23.646  1.00  1.46           H  
ATOM    982 2HH1 ARG A  60      -9.768 -20.717  23.913  1.00  1.46           H  
ATOM    983 1HH2 ARG A  60      -9.769 -19.425  20.665  1.00  1.46           H  
ATOM    984 2HH2 ARG A  60     -10.533 -19.401  22.239  1.00  1.46           H  
ATOM    985  N   LEU A  61      -2.731 -19.014  22.119  1.00  1.44           N  
ATOM    986  CA  LEU A  61      -2.354 -17.658  22.457  1.00  1.44           C  
ATOM    987  C   LEU A  61      -1.187 -17.211  21.584  1.00  1.44           C  
ATOM    988  O   LEU A  61      -1.172 -16.084  21.070  1.00  1.44           O  
ATOM    989  CB  LEU A  61      -1.982 -17.601  23.938  1.00  1.44           C  
ATOM    990  CG  LEU A  61      -3.159 -17.841  24.901  1.00  1.44           C  
ATOM    991  CD1 LEU A  61      -2.637 -17.945  26.322  1.00  1.44           C  
ATOM    992  CD2 LEU A  61      -4.166 -16.716  24.760  1.00  1.44           C  
ATOM    993  H   LEU A  61      -2.670 -19.764  22.815  1.00  1.44           H  
ATOM    994  HA  LEU A  61      -3.202 -17.002  22.271  1.00  1.44           H  
ATOM    995 1HB  LEU A  61      -1.229 -18.364  24.136  1.00  1.44           H  
ATOM    996 2HB  LEU A  61      -1.554 -16.626  24.156  1.00  1.44           H  
ATOM    997  HG  LEU A  61      -3.641 -18.787  24.653  1.00  1.44           H  
ATOM    998 1HD1 LEU A  61      -3.467 -18.135  27.003  1.00  1.44           H  
ATOM    999 2HD1 LEU A  61      -1.926 -18.771  26.384  1.00  1.44           H  
ATOM   1000 3HD1 LEU A  61      -2.142 -17.018  26.599  1.00  1.44           H  
ATOM   1001 1HD2 LEU A  61      -5.003 -16.896  25.437  1.00  1.44           H  
ATOM   1002 2HD2 LEU A  61      -3.691 -15.768  25.011  1.00  1.44           H  
ATOM   1003 3HD2 LEU A  61      -4.529 -16.681  23.733  1.00  1.44           H  
ATOM   1004  N   GLU A  62      -0.235 -18.116  21.365  1.00  1.40           N  
ATOM   1005  CA  GLU A  62       0.916 -17.792  20.541  1.00  1.40           C  
ATOM   1006  C   GLU A  62       0.499 -17.595  19.082  1.00  1.40           C  
ATOM   1007  O   GLU A  62       0.949 -16.650  18.427  1.00  1.40           O  
ATOM   1008  CB  GLU A  62       1.959 -18.894  20.681  1.00  1.40           C  
ATOM   1009  CG  GLU A  62       2.583 -18.958  22.088  1.00  1.40           C  
ATOM   1010  CD  GLU A  62       3.508 -20.105  22.235  1.00  1.40           C  
ATOM   1011  OE1 GLU A  62       3.636 -20.812  21.278  1.00  1.40           O  
ATOM   1012  OE2 GLU A  62       4.080 -20.296  23.287  1.00  1.40           O  
ATOM   1013  H   GLU A  62      -0.302 -19.035  21.812  1.00  1.40           H  
ATOM   1014  HA  GLU A  62       1.347 -16.859  20.902  1.00  1.40           H  
ATOM   1015 1HB  GLU A  62       1.497 -19.860  20.473  1.00  1.40           H  
ATOM   1016 2HB  GLU A  62       2.756 -18.744  19.953  1.00  1.40           H  
ATOM   1017 1HG  GLU A  62       3.108 -18.029  22.285  1.00  1.40           H  
ATOM   1018 2HG  GLU A  62       1.783 -19.047  22.820  1.00  1.40           H  
ATOM   1019  N   ASP A  63      -0.407 -18.446  18.588  1.00  1.35           N  
ATOM   1020  CA  ASP A  63      -0.871 -18.336  17.214  1.00  1.35           C  
ATOM   1021  C   ASP A  63      -1.597 -17.026  17.014  1.00  1.35           C  
ATOM   1022  O   ASP A  63      -1.422 -16.370  15.983  1.00  1.35           O  
ATOM   1023  CB  ASP A  63      -1.787 -19.498  16.836  1.00  1.35           C  
ATOM   1024  CG  ASP A  63      -1.041 -20.816  16.687  1.00  1.35           C  
ATOM   1025  OD1 ASP A  63       0.161 -20.796  16.627  1.00  1.35           O  
ATOM   1026  OD2 ASP A  63      -1.685 -21.830  16.625  1.00  1.35           O  
ATOM   1027  H   ASP A  63      -0.747 -19.206  19.172  1.00  1.35           H  
ATOM   1028  HA  ASP A  63      -0.009 -18.354  16.554  1.00  1.35           H  
ATOM   1029 1HB  ASP A  63      -2.548 -19.616  17.608  1.00  1.35           H  
ATOM   1030 2HB  ASP A  63      -2.302 -19.273  15.902  1.00  1.35           H  
ATOM   1031  N   ARG A  64      -2.371 -16.603  18.016  1.00  1.30           N  
ATOM   1032  CA  ARG A  64      -3.070 -15.344  17.891  1.00  1.30           C  
ATOM   1033  C   ARG A  64      -2.059 -14.215  17.804  1.00  1.30           C  
ATOM   1034  O   ARG A  64      -2.196 -13.320  16.973  1.00  1.30           O  
ATOM   1035  CB  ARG A  64      -4.008 -15.089  19.057  1.00  1.30           C  
ATOM   1036  CG  ARG A  64      -4.759 -13.770  18.934  1.00  1.30           C  
ATOM   1037  CD  ARG A  64      -5.675 -13.779  17.741  1.00  1.30           C  
ATOM   1038  NE  ARG A  64      -6.305 -12.478  17.510  1.00  1.30           N  
ATOM   1039  CZ  ARG A  64      -7.462 -12.051  18.038  1.00  1.30           C  
ATOM   1040  NH1 ARG A  64      -8.164 -12.809  18.854  1.00  1.30           N  
ATOM   1041  NH2 ARG A  64      -7.876 -10.844  17.711  1.00  1.30           N  
ATOM   1042  H   ARG A  64      -2.500 -17.179  18.848  1.00  1.30           H  
ATOM   1043  HA  ARG A  64      -3.658 -15.362  16.974  1.00  1.30           H  
ATOM   1044 1HB  ARG A  64      -4.726 -15.889  19.129  1.00  1.30           H  
ATOM   1045 2HB  ARG A  64      -3.437 -15.075  19.987  1.00  1.30           H  
ATOM   1046 1HG  ARG A  64      -5.354 -13.604  19.829  1.00  1.30           H  
ATOM   1047 2HG  ARG A  64      -4.042 -12.955  18.814  1.00  1.30           H  
ATOM   1048 1HD  ARG A  64      -5.103 -14.036  16.849  1.00  1.30           H  
ATOM   1049 2HD  ARG A  64      -6.462 -14.518  17.892  1.00  1.30           H  
ATOM   1050  HE  ARG A  64      -5.828 -11.808  16.889  1.00  1.30           H  
ATOM   1051 1HH1 ARG A  64      -7.830 -13.730  19.098  1.00  1.30           H  
ATOM   1052 2HH1 ARG A  64      -9.032 -12.467  19.238  1.00  1.30           H  
ATOM   1053 1HH2 ARG A  64      -7.289 -10.290  17.068  1.00  1.30           H  
ATOM   1054 2HH2 ARG A  64      -8.736 -10.476  18.080  1.00  1.30           H  
ATOM   1055  N   ASN A  65      -1.006 -14.266  18.622  1.00  1.24           N  
ATOM   1056  CA  ASN A  65      -0.007 -13.209  18.573  1.00  1.24           C  
ATOM   1057  C   ASN A  65       0.691 -13.168  17.209  1.00  1.24           C  
ATOM   1058  O   ASN A  65       0.968 -12.084  16.680  1.00  1.24           O  
ATOM   1059  CB  ASN A  65       0.996 -13.382  19.695  1.00  1.24           C  
ATOM   1060  CG  ASN A  65       0.415 -13.035  21.049  1.00  1.24           C  
ATOM   1061  OD1 ASN A  65      -0.582 -12.308  21.158  1.00  1.24           O  
ATOM   1062  ND2 ASN A  65       1.024 -13.549  22.090  1.00  1.24           N  
ATOM   1063  H   ASN A  65      -0.919 -15.021  19.308  1.00  1.24           H  
ATOM   1064  HA  ASN A  65      -0.513 -12.252  18.707  1.00  1.24           H  
ATOM   1065 1HB  ASN A  65       1.337 -14.418  19.717  1.00  1.24           H  
ATOM   1066 2HB  ASN A  65       1.865 -12.756  19.509  1.00  1.24           H  
ATOM   1067 1HD2 ASN A  65       0.685 -13.358  23.010  1.00  1.24           H  
ATOM   1068 2HD2 ASN A  65       1.823 -14.133  21.961  1.00  1.24           H  
ATOM   1069  N   HIS A  66       0.913 -14.342  16.604  1.00  1.19           N  
ATOM   1070  CA  HIS A  66       1.562 -14.378  15.301  1.00  1.19           C  
ATOM   1071  C   HIS A  66       0.634 -13.761  14.257  1.00  1.19           C  
ATOM   1072  O   HIS A  66       1.074 -12.957  13.428  1.00  1.19           O  
ATOM   1073  CB  HIS A  66       1.922 -15.815  14.894  1.00  1.19           C  
ATOM   1074  CG  HIS A  66       3.011 -16.449  15.753  1.00  1.19           C  
ATOM   1075  ND1 HIS A  66       4.207 -15.815  16.041  1.00  1.19           N  
ATOM   1076  CD2 HIS A  66       3.087 -17.667  16.340  1.00  1.19           C  
ATOM   1077  CE1 HIS A  66       4.961 -16.617  16.778  1.00  1.19           C  
ATOM   1078  NE2 HIS A  66       4.301 -17.740  16.971  1.00  1.19           N  
ATOM   1079  H   HIS A  66       0.678 -15.210  17.087  1.00  1.19           H  
ATOM   1080  HA  HIS A  66       2.478 -13.791  15.325  1.00  1.19           H  
ATOM   1081 1HB  HIS A  66       1.031 -16.441  14.960  1.00  1.19           H  
ATOM   1082 2HB  HIS A  66       2.246 -15.830  13.851  1.00  1.19           H  
ATOM   1083  HD2 HIS A  66       2.328 -18.452  16.316  1.00  1.19           H  
ATOM   1084  HE1 HIS A  66       5.959 -16.388  17.156  1.00  1.19           H  
ATOM   1085  HE2 HIS A  66       4.617 -18.545  17.494  1.00  1.19           H  
ATOM   1086  N   PHE A  67      -0.661 -14.087  14.345  1.00  1.14           N  
ATOM   1087  CA  PHE A  67      -1.667 -13.555  13.432  1.00  1.14           C  
ATOM   1088  C   PHE A  67      -1.685 -12.043  13.545  1.00  1.14           C  
ATOM   1089  O   PHE A  67      -1.629 -11.334  12.539  1.00  1.14           O  
ATOM   1090  CB  PHE A  67      -3.052 -14.147  13.736  1.00  1.14           C  
ATOM   1091  CG  PHE A  67      -4.197 -13.737  12.795  1.00  1.14           C  
ATOM   1092  CD1 PHE A  67      -4.349 -14.360  11.544  1.00  1.14           C  
ATOM   1093  CD2 PHE A  67      -5.129 -12.768  13.157  1.00  1.14           C  
ATOM   1094  CE1 PHE A  67      -5.394 -14.022  10.697  1.00  1.14           C  
ATOM   1095  CE2 PHE A  67      -6.176 -12.434  12.296  1.00  1.14           C  
ATOM   1096  CZ  PHE A  67      -6.301 -13.067  11.065  1.00  1.14           C  
ATOM   1097  H   PHE A  67      -0.954 -14.762  15.051  1.00  1.14           H  
ATOM   1098  HA  PHE A  67      -1.391 -13.809  12.415  1.00  1.14           H  
ATOM   1099 1HB  PHE A  67      -2.973 -15.236  13.716  1.00  1.14           H  
ATOM   1100 2HB  PHE A  67      -3.337 -13.871  14.746  1.00  1.14           H  
ATOM   1101  HD1 PHE A  67      -3.631 -15.128  11.241  1.00  1.14           H  
ATOM   1102  HD2 PHE A  67      -5.036 -12.266  14.130  1.00  1.14           H  
ATOM   1103  HE1 PHE A  67      -5.496 -14.525   9.737  1.00  1.14           H  
ATOM   1104  HE2 PHE A  67      -6.899 -11.674  12.593  1.00  1.14           H  
ATOM   1105  HZ  PHE A  67      -7.122 -12.808  10.396  1.00  1.14           H  
ATOM   1106  N   GLU A  68      -1.716 -11.534  14.775  1.00  1.09           N  
ATOM   1107  CA  GLU A  68      -1.767 -10.100  14.960  1.00  1.09           C  
ATOM   1108  C   GLU A  68      -0.514  -9.423  14.401  1.00  1.09           C  
ATOM   1109  O   GLU A  68      -0.605  -8.315  13.905  1.00  1.09           O  
ATOM   1110  CB  GLU A  68      -1.967  -9.741  16.436  1.00  1.09           C  
ATOM   1111  CG  GLU A  68      -3.363 -10.103  17.018  1.00  1.09           C  
ATOM   1112  CD  GLU A  68      -4.529  -9.375  16.368  1.00  1.09           C  
ATOM   1113  OE1 GLU A  68      -4.468  -8.178  16.235  1.00  1.09           O  
ATOM   1114  OE2 GLU A  68      -5.509 -10.033  16.049  1.00  1.09           O  
ATOM   1115  H   GLU A  68      -1.737 -12.157  15.583  1.00  1.09           H  
ATOM   1116  HA  GLU A  68      -2.625  -9.721  14.402  1.00  1.09           H  
ATOM   1117 1HB  GLU A  68      -1.218 -10.267  17.031  1.00  1.09           H  
ATOM   1118 2HB  GLU A  68      -1.806  -8.673  16.577  1.00  1.09           H  
ATOM   1119 1HG  GLU A  68      -3.519 -11.170  16.888  1.00  1.09           H  
ATOM   1120 2HG  GLU A  68      -3.362  -9.901  18.089  1.00  1.09           H  
ATOM   1121  N   ALA A  69       0.663 -10.059  14.490  1.00  1.05           N  
ATOM   1122  CA  ALA A  69       1.879  -9.483  13.893  1.00  1.05           C  
ATOM   1123  C   ALA A  69       1.794  -9.432  12.348  1.00  1.05           C  
ATOM   1124  O   ALA A  69       2.151  -8.430  11.701  1.00  1.05           O  
ATOM   1125  CB  ALA A  69       3.082 -10.318  14.301  1.00  1.05           C  
ATOM   1126  H   ALA A  69       0.715 -10.953  14.979  1.00  1.05           H  
ATOM   1127  HA  ALA A  69       1.991  -8.466  14.262  1.00  1.05           H  
ATOM   1128 1HB  ALA A  69       3.970  -9.890  13.878  1.00  1.05           H  
ATOM   1129 2HB  ALA A  69       3.161 -10.338  15.388  1.00  1.05           H  
ATOM   1130 3HB  ALA A  69       2.962 -11.331  13.930  1.00  1.05           H  
ATOM   1131  N   LEU A  70       1.285 -10.516  11.770  1.00  1.01           N  
ATOM   1132  CA  LEU A  70       1.173 -10.670  10.329  1.00  1.01           C  
ATOM   1133  C   LEU A  70       0.171  -9.737   9.690  1.00  1.01           C  
ATOM   1134  O   LEU A  70       0.444  -9.164   8.633  1.00  1.01           O  
ATOM   1135  CB  LEU A  70       0.841 -12.117  10.000  1.00  1.01           C  
ATOM   1136  CG  LEU A  70       0.674 -12.437   8.568  1.00  1.01           C  
ATOM   1137  CD1 LEU A  70       1.893 -12.091   7.825  1.00  1.01           C  
ATOM   1138  CD2 LEU A  70       0.411 -13.892   8.437  1.00  1.01           C  
ATOM   1139  H   LEU A  70       1.000 -11.302  12.362  1.00  1.01           H  
ATOM   1140  HA  LEU A  70       2.140 -10.443   9.892  1.00  1.01           H  
ATOM   1141 1HB  LEU A  70       1.627 -12.756  10.404  1.00  1.01           H  
ATOM   1142 2HB  LEU A  70      -0.093 -12.380  10.507  1.00  1.01           H  
ATOM   1143  HG  LEU A  70      -0.157 -11.873   8.167  1.00  1.01           H  
ATOM   1144 1HD1 LEU A  70       1.719 -12.351   6.803  1.00  1.01           H  
ATOM   1145 2HD1 LEU A  70       2.093 -11.027   7.912  1.00  1.01           H  
ATOM   1146 3HD1 LEU A  70       2.736 -12.656   8.216  1.00  1.01           H  
ATOM   1147 1HD2 LEU A  70       0.279 -14.133   7.403  1.00  1.01           H  
ATOM   1148 2HD2 LEU A  70       1.246 -14.462   8.845  1.00  1.01           H  
ATOM   1149 3HD2 LEU A  70      -0.485 -14.136   8.992  1.00  1.01           H  
ATOM   1150  N   VAL A  71      -0.986  -9.592  10.305  1.00  0.97           N  
ATOM   1151  CA  VAL A  71      -2.016  -8.753   9.732  1.00  0.97           C  
ATOM   1152  C   VAL A  71      -1.508  -7.346   9.322  1.00  0.97           C  
ATOM   1153  O   VAL A  71      -1.656  -6.996   8.150  1.00  0.97           O  
ATOM   1154  CB  VAL A  71      -3.254  -8.775  10.652  1.00  0.97           C  
ATOM   1155  CG1 VAL A  71      -4.231  -7.724  10.242  1.00  0.97           C  
ATOM   1156  CG2 VAL A  71      -3.890 -10.146  10.533  1.00  0.97           C  
ATOM   1157  H   VAL A  71      -1.160 -10.096  11.177  1.00  0.97           H  
ATOM   1158  HA  VAL A  71      -2.344  -9.243   8.817  1.00  0.97           H  
ATOM   1159  HB  VAL A  71      -2.976  -8.643  11.684  1.00  0.97           H  
ATOM   1160 1HG1 VAL A  71      -5.110  -7.779  10.879  1.00  0.97           H  
ATOM   1161 2HG1 VAL A  71      -3.772  -6.744  10.341  1.00  0.97           H  
ATOM   1162 3HG1 VAL A  71      -4.519  -7.878   9.225  1.00  0.97           H  
ATOM   1163 1HG2 VAL A  71      -4.763 -10.188  11.173  1.00  0.97           H  
ATOM   1164 2HG2 VAL A  71      -4.172 -10.325   9.526  1.00  0.97           H  
ATOM   1165 3HG2 VAL A  71      -3.189 -10.913  10.830  1.00  0.97           H  
ATOM   1166  N   PRO A  72      -0.950  -6.485  10.206  1.00  0.96           N  
ATOM   1167  CA  PRO A  72      -0.335  -5.233   9.831  1.00  0.96           C  
ATOM   1168  C   PRO A  72       0.696  -5.394   8.730  1.00  0.96           C  
ATOM   1169  O   PRO A  72       0.739  -4.560   7.839  1.00  0.96           O  
ATOM   1170  CB  PRO A  72       0.348  -4.801  11.125  1.00  0.96           C  
ATOM   1171  CG  PRO A  72      -0.505  -5.383  12.173  1.00  0.96           C  
ATOM   1172  CD  PRO A  72      -0.907  -6.725  11.613  1.00  0.96           C  
ATOM   1173  HA  PRO A  72      -1.110  -4.516   9.540  1.00  0.96           H  
ATOM   1174 1HB  PRO A  72       1.381  -5.189  11.151  1.00  0.96           H  
ATOM   1175 2HB  PRO A  72       0.415  -3.705  11.168  1.00  0.96           H  
ATOM   1176 1HG  PRO A  72       0.059  -5.484  13.116  1.00  0.96           H  
ATOM   1177 2HG  PRO A  72      -1.364  -4.734  12.380  1.00  0.96           H  
ATOM   1178 1HD  PRO A  72      -0.149  -7.455  11.814  1.00  0.96           H  
ATOM   1179 2HD  PRO A  72      -1.851  -6.949  12.047  1.00  0.96           H  
ATOM   1180  N   ARG A  73       1.477  -6.491   8.718  1.00  0.95           N  
ATOM   1181  CA  ARG A  73       2.475  -6.620   7.646  1.00  0.95           C  
ATOM   1182  C   ARG A  73       1.776  -6.666   6.288  1.00  0.95           C  
ATOM   1183  O   ARG A  73       2.183  -6.018   5.316  1.00  0.95           O  
ATOM   1184  CB  ARG A  73       3.330  -7.864   7.821  1.00  0.95           C  
ATOM   1185  CG  ARG A  73       4.501  -7.982   6.852  1.00  0.95           C  
ATOM   1186  CD  ARG A  73       5.703  -7.233   7.385  1.00  0.95           C  
ATOM   1187  NE  ARG A  73       5.699  -5.800   7.053  1.00  0.95           N  
ATOM   1188  CZ  ARG A  73       6.370  -5.251   6.028  1.00  0.95           C  
ATOM   1189  NH1 ARG A  73       7.099  -5.997   5.232  1.00  0.95           N  
ATOM   1190  NH2 ARG A  73       6.279  -3.961   5.859  1.00  0.95           N  
ATOM   1191  H   ARG A  73       1.446  -7.199   9.463  1.00  0.95           H  
ATOM   1192  HA  ARG A  73       3.128  -5.744   7.675  1.00  0.95           H  
ATOM   1193 1HB  ARG A  73       3.713  -7.911   8.841  1.00  0.95           H  
ATOM   1194 2HB  ARG A  73       2.716  -8.742   7.667  1.00  0.95           H  
ATOM   1195 1HG  ARG A  73       4.776  -9.030   6.720  1.00  0.95           H  
ATOM   1196 2HG  ARG A  73       4.228  -7.552   5.886  1.00  0.95           H  
ATOM   1197 1HD  ARG A  73       5.736  -7.329   8.470  1.00  0.95           H  
ATOM   1198 2HD  ARG A  73       6.603  -7.659   6.965  1.00  0.95           H  
ATOM   1199  HE  ARG A  73       5.155  -5.142   7.635  1.00  0.95           H  
ATOM   1200 1HH1 ARG A  73       7.155  -6.991   5.363  1.00  0.95           H  
ATOM   1201 2HH1 ARG A  73       7.629  -5.623   4.441  1.00  0.95           H  
ATOM   1202 1HH2 ARG A  73       5.687  -3.434   6.524  1.00  0.95           H  
ATOM   1203 2HH2 ARG A  73       6.769  -3.507   5.104  1.00  0.95           H  
ATOM   1204  N   ILE A  74       0.685  -7.416   6.240  1.00  0.96           N  
ATOM   1205  CA  ILE A  74      -0.083  -7.546   5.020  1.00  0.96           C  
ATOM   1206  C   ILE A  74      -0.608  -6.190   4.582  1.00  0.96           C  
ATOM   1207  O   ILE A  74      -0.488  -5.824   3.408  1.00  0.96           O  
ATOM   1208  CB  ILE A  74      -1.237  -8.534   5.216  1.00  0.96           C  
ATOM   1209  CG1 ILE A  74      -0.679  -9.926   5.393  1.00  0.96           C  
ATOM   1210  CG2 ILE A  74      -2.192  -8.463   4.029  1.00  0.96           C  
ATOM   1211  CD1 ILE A  74      -1.659 -10.930   5.901  1.00  0.96           C  
ATOM   1212  H   ILE A  74       0.397  -7.919   7.086  1.00  0.96           H  
ATOM   1213  HA  ILE A  74       0.575  -7.930   4.238  1.00  0.96           H  
ATOM   1214  HB  ILE A  74      -1.765  -8.287   6.117  1.00  0.96           H  
ATOM   1215 1HG1 ILE A  74      -0.334 -10.254   4.429  1.00  0.96           H  
ATOM   1216 2HG1 ILE A  74       0.170  -9.889   6.081  1.00  0.96           H  
ATOM   1217 1HG2 ILE A  74      -3.005  -9.157   4.170  1.00  0.96           H  
ATOM   1218 2HG2 ILE A  74      -2.589  -7.452   3.946  1.00  0.96           H  
ATOM   1219 3HG2 ILE A  74      -1.656  -8.722   3.122  1.00  0.96           H  
ATOM   1220 1HD1 ILE A  74      -1.178 -11.901   5.977  1.00  0.96           H  
ATOM   1221 2HD1 ILE A  74      -2.004 -10.618   6.881  1.00  0.96           H  
ATOM   1222 3HD1 ILE A  74      -2.496 -10.993   5.227  1.00  0.96           H  
ATOM   1223  N   TYR A  75      -1.158  -5.426   5.530  1.00  0.97           N  
ATOM   1224  CA  TYR A  75      -1.658  -4.093   5.212  1.00  0.97           C  
ATOM   1225  C   TYR A  75      -0.535  -3.125   4.769  1.00  0.97           C  
ATOM   1226  O   TYR A  75      -0.706  -2.362   3.813  1.00  0.97           O  
ATOM   1227  CB  TYR A  75      -2.402  -3.515   6.416  1.00  0.97           C  
ATOM   1228  CG  TYR A  75      -3.775  -4.120   6.671  1.00  0.97           C  
ATOM   1229  CD1 TYR A  75      -4.083  -4.676   7.903  1.00  0.97           C  
ATOM   1230  CD2 TYR A  75      -4.734  -4.099   5.671  1.00  0.97           C  
ATOM   1231  CE1 TYR A  75      -5.344  -5.192   8.127  1.00  0.97           C  
ATOM   1232  CE2 TYR A  75      -5.988  -4.621   5.901  1.00  0.97           C  
ATOM   1233  CZ  TYR A  75      -6.293  -5.161   7.120  1.00  0.97           C  
ATOM   1234  OH  TYR A  75      -7.542  -5.678   7.348  1.00  0.97           O  
ATOM   1235  H   TYR A  75      -1.229  -5.796   6.481  1.00  0.97           H  
ATOM   1236  HA  TYR A  75      -2.362  -4.185   4.383  1.00  0.97           H  
ATOM   1237 1HB  TYR A  75      -1.796  -3.665   7.309  1.00  0.97           H  
ATOM   1238 2HB  TYR A  75      -2.522  -2.442   6.283  1.00  0.97           H  
ATOM   1239  HD1 TYR A  75      -3.338  -4.696   8.695  1.00  0.97           H  
ATOM   1240  HD2 TYR A  75      -4.496  -3.662   4.699  1.00  0.97           H  
ATOM   1241  HE1 TYR A  75      -5.595  -5.618   9.092  1.00  0.97           H  
ATOM   1242  HE2 TYR A  75      -6.740  -4.595   5.112  1.00  0.97           H  
ATOM   1243  HH  TYR A  75      -7.590  -6.010   8.248  1.00  0.97           H  
ATOM   1244  N   GLU A  76       0.635  -3.192   5.419  1.00  0.99           N  
ATOM   1245  CA  GLU A  76       1.790  -2.328   5.114  1.00  0.99           C  
ATOM   1246  C   GLU A  76       2.275  -2.527   3.684  1.00  0.99           C  
ATOM   1247  O   GLU A  76       2.742  -1.594   3.019  1.00  0.99           O  
ATOM   1248  CB  GLU A  76       2.938  -2.571   6.107  1.00  0.99           C  
ATOM   1249  CG  GLU A  76       2.685  -2.026   7.531  1.00  0.99           C  
ATOM   1250  CD  GLU A  76       3.746  -2.416   8.566  1.00  0.99           C  
ATOM   1251  OE1 GLU A  76       4.632  -3.205   8.268  1.00  0.99           O  
ATOM   1252  OE2 GLU A  76       3.665  -1.908   9.664  1.00  0.99           O  
ATOM   1253  H   GLU A  76       0.718  -3.848   6.190  1.00  0.99           H  
ATOM   1254  HA  GLU A  76       1.471  -1.291   5.217  1.00  0.99           H  
ATOM   1255 1HB  GLU A  76       3.121  -3.643   6.186  1.00  0.99           H  
ATOM   1256 2HB  GLU A  76       3.846  -2.113   5.726  1.00  0.99           H  
ATOM   1257 1HG  GLU A  76       2.666  -0.938   7.466  1.00  0.99           H  
ATOM   1258 2HG  GLU A  76       1.710  -2.341   7.873  1.00  0.99           H  
ATOM   1259  N   LEU A  77       2.158  -3.758   3.213  1.00  1.00           N  
ATOM   1260  CA  LEU A  77       2.536  -4.131   1.868  1.00  1.00           C  
ATOM   1261  C   LEU A  77       1.425  -3.911   0.826  1.00  1.00           C  
ATOM   1262  O   LEU A  77       1.628  -4.190  -0.353  1.00  1.00           O  
ATOM   1263  CB  LEU A  77       3.024  -5.569   1.896  1.00  1.00           C  
ATOM   1264  CG  LEU A  77       4.308  -5.767   2.625  1.00  1.00           C  
ATOM   1265  CD1 LEU A  77       4.567  -7.219   2.711  1.00  1.00           C  
ATOM   1266  CD2 LEU A  77       5.422  -5.033   1.870  1.00  1.00           C  
ATOM   1267  H   LEU A  77       1.815  -4.488   3.843  1.00  1.00           H  
ATOM   1268  HA  LEU A  77       3.379  -3.510   1.577  1.00  1.00           H  
ATOM   1269 1HB  LEU A  77       2.298  -6.149   2.453  1.00  1.00           H  
ATOM   1270 2HB  LEU A  77       3.109  -5.959   0.887  1.00  1.00           H  
ATOM   1271  HG  LEU A  77       4.233  -5.376   3.643  1.00  1.00           H  
ATOM   1272 1HD1 LEU A  77       5.499  -7.400   3.235  1.00  1.00           H  
ATOM   1273 2HD1 LEU A  77       3.748  -7.667   3.254  1.00  1.00           H  
ATOM   1274 3HD1 LEU A  77       4.619  -7.633   1.718  1.00  1.00           H  
ATOM   1275 1HD2 LEU A  77       6.373  -5.181   2.389  1.00  1.00           H  
ATOM   1276 2HD2 LEU A  77       5.501  -5.428   0.859  1.00  1.00           H  
ATOM   1277 3HD2 LEU A  77       5.191  -3.969   1.826  1.00  1.00           H  
ATOM   1278  N   GLY A  78       0.258  -3.399   1.247  1.00  1.01           N  
ATOM   1279  CA  GLY A  78      -0.845  -3.132   0.324  1.00  1.01           C  
ATOM   1280  C   GLY A  78      -1.950  -4.193   0.191  1.00  1.01           C  
ATOM   1281  O   GLY A  78      -2.765  -4.100  -0.730  1.00  1.01           O  
ATOM   1282  H   GLY A  78       0.116  -3.166   2.227  1.00  1.01           H  
ATOM   1283 1HA  GLY A  78      -1.310  -2.196   0.631  1.00  1.01           H  
ATOM   1284 2HA  GLY A  78      -0.426  -2.947  -0.663  1.00  1.01           H  
ATOM   1285  N   GLY A  79      -1.989  -5.200   1.060  1.00  1.02           N  
ATOM   1286  CA  GLY A  79      -3.038  -6.212   0.946  1.00  1.02           C  
ATOM   1287  C   GLY A  79      -4.222  -5.936   1.847  1.00  1.02           C  
ATOM   1288  O   GLY A  79      -4.337  -4.862   2.437  1.00  1.02           O  
ATOM   1289  H   GLY A  79      -1.313  -5.270   1.819  1.00  1.02           H  
ATOM   1290 1HA  GLY A  79      -3.375  -6.272  -0.087  1.00  1.02           H  
ATOM   1291 2HA  GLY A  79      -2.643  -7.187   1.195  1.00  1.02           H  
ATOM   1292  N   GLU A  80      -5.097  -6.932   1.946  1.00  1.04           N  
ATOM   1293  CA  GLU A  80      -6.302  -6.866   2.759  1.00  1.04           C  
ATOM   1294  C   GLU A  80      -6.629  -8.249   3.279  1.00  1.04           C  
ATOM   1295  O   GLU A  80      -6.627  -9.220   2.524  1.00  1.04           O  
ATOM   1296  CB  GLU A  80      -7.485  -6.310   1.952  1.00  1.04           C  
ATOM   1297  CG  GLU A  80      -8.789  -6.151   2.747  1.00  1.04           C  
ATOM   1298  CD  GLU A  80      -9.896  -5.500   1.942  1.00  1.04           C  
ATOM   1299  OE1 GLU A  80      -9.642  -5.122   0.823  1.00  1.04           O  
ATOM   1300  OE2 GLU A  80     -11.001  -5.387   2.443  1.00  1.04           O  
ATOM   1301  H   GLU A  80      -4.918  -7.778   1.426  1.00  1.04           H  
ATOM   1302  HA  GLU A  80      -6.115  -6.220   3.610  1.00  1.04           H  
ATOM   1303 1HB  GLU A  80      -7.217  -5.332   1.550  1.00  1.04           H  
ATOM   1304 2HB  GLU A  80      -7.690  -6.967   1.106  1.00  1.04           H  
ATOM   1305 1HG  GLU A  80      -9.127  -7.136   3.075  1.00  1.04           H  
ATOM   1306 2HG  GLU A  80      -8.589  -5.555   3.637  1.00  1.04           H  
ATOM   1307  N   LEU A  81      -6.949  -8.326   4.554  1.00  1.06           N  
ATOM   1308  CA  LEU A  81      -7.286  -9.587   5.180  1.00  1.06           C  
ATOM   1309  C   LEU A  81      -8.713 -10.067   4.894  1.00  1.06           C  
ATOM   1310  O   LEU A  81      -9.639  -9.257   4.854  1.00  1.06           O  
ATOM   1311  CB  LEU A  81      -7.126  -9.490   6.682  1.00  1.06           C  
ATOM   1312  CG  LEU A  81      -5.747  -9.672   7.192  1.00  1.06           C  
ATOM   1313  CD1 LEU A  81      -5.264 -11.093   6.886  1.00  1.06           C  
ATOM   1314  CD2 LEU A  81      -4.832  -8.660   6.546  1.00  1.06           C  
ATOM   1315  H   LEU A  81      -6.942  -7.481   5.110  1.00  1.06           H  
ATOM   1316  HA  LEU A  81      -6.545 -10.292   4.842  1.00  1.06           H  
ATOM   1317 1HB  LEU A  81      -7.477  -8.513   7.007  1.00  1.06           H  
ATOM   1318 2HB  LEU A  81      -7.758 -10.256   7.145  1.00  1.06           H  
ATOM   1319  HG  LEU A  81      -5.762  -9.537   8.254  1.00  1.06           H  
ATOM   1320 1HD1 LEU A  81      -4.264 -11.231   7.278  1.00  1.06           H  
ATOM   1321 2HD1 LEU A  81      -5.938 -11.810   7.356  1.00  1.06           H  
ATOM   1322 3HD1 LEU A  81      -5.253 -11.252   5.809  1.00  1.06           H  
ATOM   1323 1HD2 LEU A  81      -3.829  -8.785   6.932  1.00  1.06           H  
ATOM   1324 2HD2 LEU A  81      -4.835  -8.811   5.479  1.00  1.06           H  
ATOM   1325 3HD2 LEU A  81      -5.173  -7.670   6.764  1.00  1.06           H  
ATOM   1326  N   PRO A  82      -8.905 -11.366   4.634  1.00  1.08           N  
ATOM   1327  CA  PRO A  82     -10.183 -12.040   4.555  1.00  1.08           C  
ATOM   1328  C   PRO A  82     -10.868 -11.864   5.903  1.00  1.08           C  
ATOM   1329  O   PRO A  82     -10.196 -11.579   6.895  1.00  1.08           O  
ATOM   1330  CB  PRO A  82      -9.783 -13.488   4.299  1.00  1.08           C  
ATOM   1331  CG  PRO A  82      -8.424 -13.412   3.676  1.00  1.08           C  
ATOM   1332  CD  PRO A  82      -7.765 -12.233   4.295  1.00  1.08           C  
ATOM   1333  HA  PRO A  82     -10.789 -11.622   3.737  1.00  1.08           H  
ATOM   1334 1HB  PRO A  82      -9.829 -14.057   5.218  1.00  1.08           H  
ATOM   1335 2HB  PRO A  82     -10.512 -13.937   3.628  1.00  1.08           H  
ATOM   1336 1HG  PRO A  82      -7.870 -14.340   3.881  1.00  1.08           H  
ATOM   1337 2HG  PRO A  82      -8.511 -13.317   2.586  1.00  1.08           H  
ATOM   1338 1HD  PRO A  82      -7.206 -12.523   5.184  1.00  1.08           H  
ATOM   1339 2HD  PRO A  82      -7.137 -11.781   3.506  1.00  1.08           H  
ATOM   1340  N   ARG A  83     -12.191 -11.912   5.931  1.00  1.10           N  
ATOM   1341  CA  ARG A  83     -12.901 -11.747   7.203  1.00  1.10           C  
ATOM   1342  C   ARG A  83     -13.757 -12.959   7.567  1.00  1.10           C  
ATOM   1343  O   ARG A  83     -13.990 -13.245   8.743  1.00  1.10           O  
ATOM   1344  CB  ARG A  83     -13.766 -10.496   7.154  1.00  1.10           C  
ATOM   1345  CG  ARG A  83     -12.980  -9.166   7.115  1.00  1.10           C  
ATOM   1346  CD  ARG A  83     -13.883  -7.987   6.917  1.00  1.10           C  
ATOM   1347  NE  ARG A  83     -13.173  -6.706   7.025  1.00  1.10           N  
ATOM   1348  CZ  ARG A  83     -12.466  -6.103   6.033  1.00  1.10           C  
ATOM   1349  NH1 ARG A  83     -12.355  -6.663   4.848  1.00  1.10           N  
ATOM   1350  NH2 ARG A  83     -11.886  -4.937   6.269  1.00  1.10           N  
ATOM   1351  H   ARG A  83     -12.705 -12.129   5.074  1.00  1.10           H  
ATOM   1352  HA  ARG A  83     -12.162 -11.612   7.991  1.00  1.10           H  
ATOM   1353 1HB  ARG A  83     -14.396 -10.535   6.266  1.00  1.10           H  
ATOM   1354 2HB  ARG A  83     -14.424 -10.473   8.021  1.00  1.10           H  
ATOM   1355 1HG  ARG A  83     -12.447  -9.037   8.057  1.00  1.10           H  
ATOM   1356 2HG  ARG A  83     -12.259  -9.189   6.294  1.00  1.10           H  
ATOM   1357 1HD  ARG A  83     -14.335  -8.042   5.927  1.00  1.10           H  
ATOM   1358 2HD  ARG A  83     -14.667  -8.005   7.672  1.00  1.10           H  
ATOM   1359  HE  ARG A  83     -13.223  -6.225   7.913  1.00  1.10           H  
ATOM   1360 1HH1 ARG A  83     -12.793  -7.550   4.665  1.00  1.10           H  
ATOM   1361 2HH1 ARG A  83     -11.814  -6.198   4.098  1.00  1.10           H  
ATOM   1362 1HH2 ARG A  83     -11.971  -4.507   7.177  1.00  1.10           H  
ATOM   1363 2HH2 ARG A  83     -11.356  -4.471   5.542  1.00  1.10           H  
ATOM   1364  N   ASP A  84     -14.250 -13.649   6.549  1.00  1.12           N  
ATOM   1365  CA  ASP A  84     -15.133 -14.798   6.699  1.00  1.12           C  
ATOM   1366  C   ASP A  84     -14.297 -16.058   6.856  1.00  1.12           C  
ATOM   1367  O   ASP A  84     -13.413 -16.315   6.040  1.00  1.12           O  
ATOM   1368  CB  ASP A  84     -16.129 -14.894   5.530  1.00  1.12           C  
ATOM   1369  CG  ASP A  84     -17.198 -16.030   5.646  1.00  1.12           C  
ATOM   1370  OD1 ASP A  84     -16.938 -17.029   6.284  1.00  1.12           O  
ATOM   1371  OD2 ASP A  84     -18.247 -15.911   5.049  1.00  1.12           O  
ATOM   1372  H   ASP A  84     -13.997 -13.380   5.594  1.00  1.12           H  
ATOM   1373  HA  ASP A  84     -15.716 -14.668   7.610  1.00  1.12           H  
ATOM   1374 1HB  ASP A  84     -16.649 -13.943   5.433  1.00  1.12           H  
ATOM   1375 2HB  ASP A  84     -15.579 -15.034   4.622  1.00  1.12           H  
ATOM   1376  N   ILE A  85     -14.534 -16.847   7.902  1.00  1.12           N  
ATOM   1377  CA  ILE A  85     -13.749 -18.070   8.063  1.00  1.12           C  
ATOM   1378  C   ILE A  85     -13.789 -18.950   6.812  1.00  1.12           C  
ATOM   1379  O   ILE A  85     -12.846 -19.701   6.567  1.00  1.12           O  
ATOM   1380  CB  ILE A  85     -14.194 -18.895   9.285  1.00  1.12           C  
ATOM   1381  CG1 ILE A  85     -13.117 -19.981   9.567  1.00  1.12           C  
ATOM   1382  CG2 ILE A  85     -15.568 -19.532   9.054  1.00  1.12           C  
ATOM   1383  CD1 ILE A  85     -13.230 -20.650  10.913  1.00  1.12           C  
ATOM   1384  H   ILE A  85     -15.269 -16.610   8.554  1.00  1.12           H  
ATOM   1385  HA  ILE A  85     -12.721 -17.791   8.236  1.00  1.12           H  
ATOM   1386  HB  ILE A  85     -14.251 -18.241  10.152  1.00  1.12           H  
ATOM   1387 1HG1 ILE A  85     -13.206 -20.752   8.802  1.00  1.12           H  
ATOM   1388 2HG1 ILE A  85     -12.134 -19.536   9.480  1.00  1.12           H  
ATOM   1389 1HG2 ILE A  85     -15.857 -20.097   9.938  1.00  1.12           H  
ATOM   1390 2HG2 ILE A  85     -16.306 -18.748   8.864  1.00  1.12           H  
ATOM   1391 3HG2 ILE A  85     -15.530 -20.204   8.204  1.00  1.12           H  
ATOM   1392 1HD1 ILE A  85     -12.441 -21.395  11.003  1.00  1.12           H  
ATOM   1393 2HD1 ILE A  85     -13.118 -19.910  11.706  1.00  1.12           H  
ATOM   1394 3HD1 ILE A  85     -14.200 -21.137  11.006  1.00  1.12           H  
ATOM   1395  N   ARG A  86     -14.855 -18.859   6.008  1.00  1.11           N  
ATOM   1396  CA  ARG A  86     -14.933 -19.646   4.791  1.00  1.11           C  
ATOM   1397  C   ARG A  86     -13.882 -19.160   3.783  1.00  1.11           C  
ATOM   1398  O   ARG A  86     -13.309 -19.952   3.037  1.00  1.11           O  
ATOM   1399  CB  ARG A  86     -16.319 -19.528   4.174  1.00  1.11           C  
ATOM   1400  CG  ARG A  86     -17.432 -20.183   4.987  1.00  1.11           C  
ATOM   1401  CD  ARG A  86     -18.778 -20.071   4.325  1.00  1.11           C  
ATOM   1402  NE  ARG A  86     -19.284 -18.692   4.303  1.00  1.11           N  
ATOM   1403  CZ  ARG A  86     -20.425 -18.289   3.734  1.00  1.11           C  
ATOM   1404  NH1 ARG A  86     -21.235 -19.136   3.124  1.00  1.11           N  
ATOM   1405  NH2 ARG A  86     -20.704 -17.013   3.809  1.00  1.11           N  
ATOM   1406  H   ARG A  86     -15.614 -18.213   6.241  1.00  1.11           H  
ATOM   1407  HA  ARG A  86     -14.740 -20.689   5.035  1.00  1.11           H  
ATOM   1408 1HB  ARG A  86     -16.573 -18.474   4.061  1.00  1.11           H  
ATOM   1409 2HB  ARG A  86     -16.316 -19.972   3.180  1.00  1.11           H  
ATOM   1410 1HG  ARG A  86     -17.203 -21.237   5.140  1.00  1.11           H  
ATOM   1411 2HG  ARG A  86     -17.492 -19.678   5.955  1.00  1.11           H  
ATOM   1412 1HD  ARG A  86     -18.704 -20.420   3.297  1.00  1.11           H  
ATOM   1413 2HD  ARG A  86     -19.495 -20.685   4.865  1.00  1.11           H  
ATOM   1414  HE  ARG A  86     -18.728 -17.936   4.747  1.00  1.11           H  
ATOM   1415 1HH1 ARG A  86     -20.999 -20.117   3.079  1.00  1.11           H  
ATOM   1416 2HH1 ARG A  86     -22.090 -18.802   2.704  1.00  1.11           H  
ATOM   1417 1HH2 ARG A  86     -20.017 -16.407   4.296  1.00  1.11           H  
ATOM   1418 2HH2 ARG A  86     -21.545 -16.639   3.403  1.00  1.11           H  
ATOM   1419  N   GLU A  87     -13.596 -17.850   3.779  1.00  1.09           N  
ATOM   1420  CA  GLU A  87     -12.603 -17.311   2.855  1.00  1.09           C  
ATOM   1421  C   GLU A  87     -11.252 -17.807   3.304  1.00  1.09           C  
ATOM   1422  O   GLU A  87     -10.430 -18.253   2.501  1.00  1.09           O  
ATOM   1423  CB  GLU A  87     -12.592 -15.773   2.874  1.00  1.09           C  
ATOM   1424  CG  GLU A  87     -13.815 -15.073   2.286  1.00  1.09           C  
ATOM   1425  CD  GLU A  87     -13.854 -13.532   2.569  1.00  1.09           C  
ATOM   1426  OE1 GLU A  87     -13.534 -13.092   3.689  1.00  1.09           O  
ATOM   1427  OE2 GLU A  87     -14.198 -12.811   1.660  1.00  1.09           O  
ATOM   1428  H   GLU A  87     -14.032 -17.232   4.451  1.00  1.09           H  
ATOM   1429  HA  GLU A  87     -12.802 -17.677   1.848  1.00  1.09           H  
ATOM   1430 1HB  GLU A  87     -12.463 -15.422   3.894  1.00  1.09           H  
ATOM   1431 2HB  GLU A  87     -11.729 -15.432   2.305  1.00  1.09           H  
ATOM   1432 1HG  GLU A  87     -13.799 -15.219   1.206  1.00  1.09           H  
ATOM   1433 2HG  GLU A  87     -14.710 -15.550   2.660  1.00  1.09           H  
ATOM   1434  N   PHE A  88     -11.055 -17.798   4.621  1.00  1.06           N  
ATOM   1435  CA  PHE A  88      -9.785 -18.243   5.151  1.00  1.06           C  
ATOM   1436  C   PHE A  88      -9.604 -19.734   4.877  1.00  1.06           C  
ATOM   1437  O   PHE A  88      -8.521 -20.163   4.486  1.00  1.06           O  
ATOM   1438  CB  PHE A  88      -9.700 -17.976   6.657  1.00  1.06           C  
ATOM   1439  CG  PHE A  88      -9.425 -16.502   7.105  1.00  1.06           C  
ATOM   1440  CD1 PHE A  88     -10.342 -15.783   7.854  1.00  1.06           C  
ATOM   1441  CD2 PHE A  88      -8.228 -15.874   6.810  1.00  1.06           C  
ATOM   1442  CE1 PHE A  88     -10.050 -14.512   8.303  1.00  1.06           C  
ATOM   1443  CE2 PHE A  88      -7.926 -14.616   7.262  1.00  1.06           C  
ATOM   1444  CZ  PHE A  88      -8.836 -13.939   8.015  1.00  1.06           C  
ATOM   1445  H   PHE A  88     -11.795 -17.437   5.228  1.00  1.06           H  
ATOM   1446  HA  PHE A  88      -8.988 -17.693   4.654  1.00  1.06           H  
ATOM   1447 1HB  PHE A  88     -10.625 -18.298   7.123  1.00  1.06           H  
ATOM   1448 2HB  PHE A  88      -8.908 -18.600   7.075  1.00  1.06           H  
ATOM   1449  HD1 PHE A  88     -11.288 -16.220   8.103  1.00  1.06           H  
ATOM   1450  HD2 PHE A  88      -7.521 -16.381   6.214  1.00  1.06           H  
ATOM   1451  HE1 PHE A  88     -10.785 -13.965   8.896  1.00  1.06           H  
ATOM   1452  HE2 PHE A  88      -6.966 -14.164   7.016  1.00  1.06           H  
ATOM   1453  HZ  PHE A  88      -8.609 -12.937   8.371  1.00  1.06           H  
ATOM   1454  N   ALA A  89     -10.673 -20.522   5.013  1.00  1.06           N  
ATOM   1455  CA  ALA A  89     -10.597 -21.954   4.755  1.00  1.06           C  
ATOM   1456  C   ALA A  89     -10.212 -22.247   3.309  1.00  1.06           C  
ATOM   1457  O   ALA A  89      -9.432 -23.159   3.045  1.00  1.06           O  
ATOM   1458  CB  ALA A  89     -11.926 -22.613   5.069  1.00  1.06           C  
ATOM   1459  H   ALA A  89     -11.550 -20.131   5.348  1.00  1.06           H  
ATOM   1460  HA  ALA A  89      -9.824 -22.371   5.404  1.00  1.06           H  
ATOM   1461 1HB  ALA A  89     -11.852 -23.685   4.899  1.00  1.06           H  
ATOM   1462 2HB  ALA A  89     -12.189 -22.421   6.110  1.00  1.06           H  
ATOM   1463 3HB  ALA A  89     -12.692 -22.193   4.416  1.00  1.06           H  
ATOM   1464  N   ASP A  90     -10.746 -21.464   2.365  1.00  1.09           N  
ATOM   1465  CA  ASP A  90     -10.420 -21.660   0.956  1.00  1.09           C  
ATOM   1466  C   ASP A  90      -8.986 -21.247   0.625  1.00  1.09           C  
ATOM   1467  O   ASP A  90      -8.336 -21.861  -0.223  1.00  1.09           O  
ATOM   1468  CB  ASP A  90     -11.397 -20.905   0.052  1.00  1.09           C  
ATOM   1469  CG  ASP A  90     -12.799 -21.551  -0.005  1.00  1.09           C  
ATOM   1470  OD1 ASP A  90     -12.947 -22.661   0.455  1.00  1.09           O  
ATOM   1471  OD2 ASP A  90     -13.694 -20.936  -0.545  1.00  1.09           O  
ATOM   1472  H   ASP A  90     -11.417 -20.740   2.629  1.00  1.09           H  
ATOM   1473  HA  ASP A  90     -10.516 -22.722   0.735  1.00  1.09           H  
ATOM   1474 1HB  ASP A  90     -11.504 -19.882   0.429  1.00  1.09           H  
ATOM   1475 2HB  ASP A  90     -10.990 -20.844  -0.954  1.00  1.09           H  
ATOM   1476  N   LEU A  91      -8.499 -20.199   1.284  1.00  1.17           N  
ATOM   1477  CA  LEU A  91      -7.148 -19.706   1.044  1.00  1.17           C  
ATOM   1478  C   LEU A  91      -6.078 -20.528   1.756  1.00  1.17           C  
ATOM   1479  O   LEU A  91      -4.960 -20.671   1.256  1.00  1.17           O  
ATOM   1480  CB  LEU A  91      -7.064 -18.263   1.509  1.00  1.17           C  
ATOM   1481  CG  LEU A  91      -7.909 -17.285   0.717  1.00  1.17           C  
ATOM   1482  CD1 LEU A  91      -7.910 -15.977   1.426  1.00  1.17           C  
ATOM   1483  CD2 LEU A  91      -7.344 -17.147  -0.679  1.00  1.17           C  
ATOM   1484  H   LEU A  91      -9.094 -19.708   1.952  1.00  1.17           H  
ATOM   1485  HA  LEU A  91      -6.958 -19.747  -0.025  1.00  1.17           H  
ATOM   1486 1HB  LEU A  91      -7.401 -18.221   2.546  1.00  1.17           H  
ATOM   1487 2HB  LEU A  91      -6.026 -17.937   1.468  1.00  1.17           H  
ATOM   1488  HG  LEU A  91      -8.932 -17.646   0.655  1.00  1.17           H  
ATOM   1489 1HD1 LEU A  91      -8.522 -15.264   0.875  1.00  1.17           H  
ATOM   1490 2HD1 LEU A  91      -8.328 -16.127   2.421  1.00  1.17           H  
ATOM   1491 3HD1 LEU A  91      -6.898 -15.606   1.501  1.00  1.17           H  
ATOM   1492 1HD2 LEU A  91      -7.951 -16.442  -1.248  1.00  1.17           H  
ATOM   1493 2HD2 LEU A  91      -6.318 -16.781  -0.621  1.00  1.17           H  
ATOM   1494 3HD2 LEU A  91      -7.358 -18.120  -1.171  1.00  1.17           H  
ATOM   1495  N   ALA A  92      -6.399 -21.053   2.933  1.00  1.30           N  
ATOM   1496  CA  ALA A  92      -5.427 -21.814   3.700  1.00  1.30           C  
ATOM   1497  C   ALA A  92      -4.986 -23.039   2.930  1.00  1.30           C  
ATOM   1498  O   ALA A  92      -5.794 -23.735   2.324  1.00  1.30           O  
ATOM   1499  CB  ALA A  92      -6.017 -22.266   5.034  1.00  1.30           C  
ATOM   1500  H   ALA A  92      -7.327 -20.904   3.322  1.00  1.30           H  
ATOM   1501  HA  ALA A  92      -4.558 -21.180   3.877  1.00  1.30           H  
ATOM   1502 1HB  ALA A  92      -5.276 -22.823   5.597  1.00  1.30           H  
ATOM   1503 2HB  ALA A  92      -6.330 -21.401   5.611  1.00  1.30           H  
ATOM   1504 3HB  ALA A  92      -6.886 -22.902   4.848  1.00  1.30           H  
ATOM   1505  N   SER A  93      -3.704 -23.362   3.030  1.00  1.49           N  
ATOM   1506  CA  SER A  93      -3.192 -24.592   2.442  1.00  1.49           C  
ATOM   1507  C   SER A  93      -3.367 -25.749   3.415  1.00  1.49           C  
ATOM   1508  O   SER A  93      -3.097 -26.908   3.094  1.00  1.49           O  
ATOM   1509  CB  SER A  93      -1.744 -24.421   2.042  1.00  1.49           C  
ATOM   1510  OG  SER A  93      -0.931 -24.200   3.140  1.00  1.49           O  
ATOM   1511  H   SER A  93      -3.072 -22.746   3.519  1.00  1.49           H  
ATOM   1512  HA  SER A  93      -3.769 -24.812   1.544  1.00  1.49           H  
ATOM   1513 1HB  SER A  93      -1.408 -25.312   1.514  1.00  1.49           H  
ATOM   1514 2HB  SER A  93      -1.662 -23.590   1.357  1.00  1.49           H  
ATOM   1515  HG  SER A  93      -0.922 -25.027   3.635  1.00  1.49           H  
ATOM   1516  N   CYS A  94      -3.808 -25.416   4.627  1.00  1.75           N  
ATOM   1517  CA  CYS A  94      -3.961 -26.379   5.688  1.00  1.75           C  
ATOM   1518  C   CYS A  94      -5.370 -26.956   5.683  1.00  1.75           C  
ATOM   1519  O   CYS A  94      -6.353 -26.226   5.761  1.00  1.75           O  
ATOM   1520  CB  CYS A  94      -3.699 -25.721   7.045  1.00  1.75           C  
ATOM   1521  SG  CYS A  94      -2.048 -24.943   7.177  1.00  1.75           S  
ATOM   1522  H   CYS A  94      -4.023 -24.443   4.799  1.00  1.75           H  
ATOM   1523  HA  CYS A  94      -3.262 -27.198   5.544  1.00  1.75           H  
ATOM   1524 1HB  CYS A  94      -4.452 -24.954   7.231  1.00  1.75           H  
ATOM   1525 2HB  CYS A  94      -3.784 -26.466   7.836  1.00  1.75           H  
ATOM   1526  N   ARG A  95      -5.443 -28.268   5.583  1.00  2.03           N  
ATOM   1527  CA  ARG A  95      -6.711 -28.970   5.514  1.00  2.03           C  
ATOM   1528  C   ARG A  95      -7.566 -28.733   6.752  1.00  2.03           C  
ATOM   1529  O   ARG A  95      -7.078 -28.830   7.879  1.00  2.03           O  
ATOM   1530  CB  ARG A  95      -6.450 -30.466   5.363  1.00  2.03           C  
ATOM   1531  CG  ARG A  95      -7.678 -31.346   5.197  1.00  2.03           C  
ATOM   1532  CD  ARG A  95      -7.310 -32.790   5.095  1.00  2.03           C  
ATOM   1533  NE  ARG A  95      -6.739 -33.308   6.341  1.00  2.03           N  
ATOM   1534  CZ  ARG A  95      -7.471 -33.760   7.391  1.00  2.03           C  
ATOM   1535  NH1 ARG A  95      -8.792 -33.756   7.329  1.00  2.03           N  
ATOM   1536  NH2 ARG A  95      -6.867 -34.209   8.478  1.00  2.03           N  
ATOM   1537  H   ARG A  95      -4.585 -28.800   5.528  1.00  2.03           H  
ATOM   1538  HA  ARG A  95      -7.255 -28.613   4.640  1.00  2.03           H  
ATOM   1539 1HB  ARG A  95      -5.809 -30.634   4.499  1.00  2.03           H  
ATOM   1540 2HB  ARG A  95      -5.910 -30.830   6.242  1.00  2.03           H  
ATOM   1541 1HG  ARG A  95      -8.321 -31.233   6.061  1.00  2.03           H  
ATOM   1542 2HG  ARG A  95      -8.224 -31.059   4.300  1.00  2.03           H  
ATOM   1543 1HD  ARG A  95      -8.198 -33.375   4.860  1.00  2.03           H  
ATOM   1544 2HD  ARG A  95      -6.570 -32.919   4.307  1.00  2.03           H  
ATOM   1545  HE  ARG A  95      -5.707 -33.315   6.433  1.00  2.03           H  
ATOM   1546 1HH1 ARG A  95      -9.254 -33.403   6.503  1.00  2.03           H  
ATOM   1547 2HH1 ARG A  95      -9.341 -34.093   8.112  1.00  2.03           H  
ATOM   1548 1HH2 ARG A  95      -5.831 -34.205   8.527  1.00  2.03           H  
ATOM   1549 2HH2 ARG A  95      -7.419 -34.544   9.247  1.00  2.03           H  
ATOM   1550  N   ASP A  96      -8.845 -28.426   6.545  1.00  2.32           N  
ATOM   1551  CA  ASP A  96      -9.765 -28.291   7.665  1.00  2.32           C  
ATOM   1552  C   ASP A  96      -9.828 -29.642   8.335  1.00  2.32           C  
ATOM   1553  O   ASP A  96     -10.118 -30.644   7.689  1.00  2.32           O  
ATOM   1554  CB  ASP A  96     -11.159 -27.811   7.236  1.00  2.32           C  
ATOM   1555  CG  ASP A  96     -12.187 -27.539   8.433  1.00  2.32           C  
ATOM   1556  OD1 ASP A  96     -12.107 -28.166   9.495  1.00  2.32           O  
ATOM   1557  OD2 ASP A  96     -13.035 -26.692   8.243  1.00  2.32           O  
ATOM   1558  H   ASP A  96      -9.186 -28.311   5.602  1.00  2.32           H  
ATOM   1559  HA  ASP A  96      -9.358 -27.571   8.375  1.00  2.32           H  
ATOM   1560 1HB  ASP A  96     -11.054 -26.887   6.667  1.00  2.32           H  
ATOM   1561 2HB  ASP A  96     -11.593 -28.542   6.572  1.00  2.32           H  
ATOM   1562  N   ALA A  97      -9.488 -29.684   9.606  1.00  2.55           N  
ATOM   1563  CA  ALA A  97      -9.453 -30.929  10.345  1.00  2.55           C  
ATOM   1564  C   ALA A  97     -10.799 -31.643  10.339  1.00  2.55           C  
ATOM   1565  O   ALA A  97     -10.837 -32.869  10.475  1.00  2.55           O  
ATOM   1566  CB  ALA A  97      -9.041 -30.664  11.773  1.00  2.55           C  
ATOM   1567  H   ALA A  97      -9.256 -28.818  10.071  1.00  2.55           H  
ATOM   1568  HA  ALA A  97      -8.720 -31.579   9.868  1.00  2.55           H  
ATOM   1569 1HB  ALA A  97      -8.993 -31.602  12.318  1.00  2.55           H  
ATOM   1570 2HB  ALA A  97      -8.065 -30.180  11.782  1.00  2.55           H  
ATOM   1571 3HB  ALA A  97      -9.773 -30.010  12.236  1.00  2.55           H  
ATOM   1572  N   TYR A  98     -11.907 -30.886  10.270  1.00  2.70           N  
ATOM   1573  CA  TYR A  98     -13.243 -31.476  10.336  1.00  2.70           C  
ATOM   1574  C   TYR A  98     -13.337 -32.414  11.526  1.00  2.70           C  
ATOM   1575  O   TYR A  98     -13.744 -33.567  11.388  1.00  2.70           O  
ATOM   1576  CB  TYR A  98     -13.610 -32.257   9.070  1.00  2.70           C  
ATOM   1577  CG  TYR A  98     -13.655 -31.461   7.783  1.00  2.70           C  
ATOM   1578  CD1 TYR A  98     -12.740 -31.721   6.785  1.00  2.70           C  
ATOM   1579  CD2 TYR A  98     -14.613 -30.477   7.603  1.00  2.70           C  
ATOM   1580  CE1 TYR A  98     -12.779 -31.010   5.601  1.00  2.70           C  
ATOM   1581  CE2 TYR A  98     -14.655 -29.759   6.422  1.00  2.70           C  
ATOM   1582  CZ  TYR A  98     -13.746 -30.026   5.421  1.00  2.70           C  
ATOM   1583  OH  TYR A  98     -13.789 -29.314   4.241  1.00  2.70           O  
ATOM   1584  H   TYR A  98     -11.823 -29.873  10.111  1.00  2.70           H  
ATOM   1585  HA  TYR A  98     -13.966 -30.674  10.477  1.00  2.70           H  
ATOM   1586 1HB  TYR A  98     -12.898 -33.069   8.931  1.00  2.70           H  
ATOM   1587 2HB  TYR A  98     -14.586 -32.712   9.212  1.00  2.70           H  
ATOM   1588  HD1 TYR A  98     -11.982 -32.491   6.932  1.00  2.70           H  
ATOM   1589  HD2 TYR A  98     -15.333 -30.267   8.393  1.00  2.70           H  
ATOM   1590  HE1 TYR A  98     -12.053 -31.220   4.818  1.00  2.70           H  
ATOM   1591  HE2 TYR A  98     -15.409 -28.984   6.282  1.00  2.70           H  
ATOM   1592  HH  TYR A  98     -14.490 -28.658   4.290  1.00  2.70           H  
ATOM   1593  N   LEU A  99     -12.949 -31.929  12.693  1.00  2.72           N  
ATOM   1594  CA  LEU A  99     -12.890 -32.802  13.845  1.00  2.72           C  
ATOM   1595  C   LEU A  99     -14.234 -33.417  14.253  1.00  2.72           C  
ATOM   1596  O   LEU A  99     -15.259 -32.734  14.218  1.00  2.72           O  
ATOM   1597  CB  LEU A  99     -12.377 -32.017  15.040  1.00  2.72           C  
ATOM   1598  CG  LEU A  99     -10.952 -31.617  14.983  1.00  2.72           C  
ATOM   1599  CD1 LEU A  99     -10.692 -30.712  16.133  1.00  2.72           C  
ATOM   1600  CD2 LEU A  99     -10.088 -32.881  15.025  1.00  2.72           C  
ATOM   1601  H   LEU A  99     -12.652 -30.968  12.755  1.00  2.72           H  
ATOM   1602  HA  LEU A  99     -12.147 -33.543  13.610  1.00  2.72           H  
ATOM   1603 1HB  LEU A  99     -12.970 -31.110  15.138  1.00  2.72           H  
ATOM   1604 2HB  LEU A  99     -12.527 -32.620  15.940  1.00  2.72           H  
ATOM   1605  HG  LEU A  99     -10.748 -31.077  14.075  1.00  2.72           H  
ATOM   1606 1HD1 LEU A  99      -9.684 -30.401  16.138  1.00  2.72           H  
ATOM   1607 2HD1 LEU A  99     -11.318 -29.849  16.036  1.00  2.72           H  
ATOM   1608 3HD1 LEU A  99     -10.920 -31.232  17.059  1.00  2.72           H  
ATOM   1609 1HD2 LEU A  99      -9.041 -32.627  14.994  1.00  2.72           H  
ATOM   1610 2HD2 LEU A  99     -10.297 -33.432  15.940  1.00  2.72           H  
ATOM   1611 3HD2 LEU A  99     -10.329 -33.506  14.162  1.00  2.72           H  
ATOM   1612  N   PRO A 100     -14.243 -34.714  14.631  1.00  2.62           N  
ATOM   1613  CA  PRO A 100     -15.329 -35.455  15.244  1.00  2.62           C  
ATOM   1614  C   PRO A 100     -15.654 -34.810  16.565  1.00  2.62           C  
ATOM   1615  O   PRO A 100     -14.840 -34.062  17.093  1.00  2.62           O  
ATOM   1616  CB  PRO A 100     -14.754 -36.863  15.445  1.00  2.62           C  
ATOM   1617  CG  PRO A 100     -13.638 -36.971  14.455  1.00  2.62           C  
ATOM   1618  CD  PRO A 100     -13.069 -35.577  14.334  1.00  2.62           C  
ATOM   1619  HA  PRO A 100     -16.206 -35.456  14.573  1.00  2.62           H  
ATOM   1620 1HB  PRO A 100     -14.414 -36.988  16.483  1.00  2.62           H  
ATOM   1621 2HB  PRO A 100     -15.538 -37.613  15.276  1.00  2.62           H  
ATOM   1622 1HG  PRO A 100     -12.894 -37.705  14.805  1.00  2.62           H  
ATOM   1623 2HG  PRO A 100     -14.026 -37.350  13.494  1.00  2.62           H  
ATOM   1624 1HD  PRO A 100     -12.253 -35.410  15.051  1.00  2.62           H  
ATOM   1625 2HD  PRO A 100     -12.758 -35.487  13.278  1.00  2.62           H  
ATOM   1626  N   GLU A 101     -16.823 -35.082  17.108  1.00  2.42           N  
ATOM   1627  CA  GLU A 101     -17.152 -34.564  18.434  1.00  2.42           C  
ATOM   1628  C   GLU A 101     -16.201 -35.091  19.527  1.00  2.42           C  
ATOM   1629  O   GLU A 101     -15.949 -34.411  20.521  1.00  2.42           O  
ATOM   1630  CB  GLU A 101     -18.590 -34.924  18.793  1.00  2.42           C  
ATOM   1631  CG  GLU A 101     -19.641 -34.189  17.963  1.00  2.42           C  
ATOM   1632  CD  GLU A 101     -21.064 -34.582  18.303  1.00  2.42           C  
ATOM   1633  OE1 GLU A 101     -21.245 -35.506  19.059  1.00  2.42           O  
ATOM   1634  OE2 GLU A 101     -21.966 -33.954  17.799  1.00  2.42           O  
ATOM   1635  H   GLU A 101     -17.486 -35.669  16.621  1.00  2.42           H  
ATOM   1636  HA  GLU A 101     -17.062 -33.478  18.408  1.00  2.42           H  
ATOM   1637 1HB  GLU A 101     -18.742 -35.997  18.655  1.00  2.42           H  
ATOM   1638 2HB  GLU A 101     -18.767 -34.703  19.845  1.00  2.42           H  
ATOM   1639 1HG  GLU A 101     -19.523 -33.116  18.126  1.00  2.42           H  
ATOM   1640 2HG  GLU A 101     -19.454 -34.388  16.909  1.00  2.42           H  
ATOM   1641  N   GLU A 102     -15.726 -36.334  19.369  1.00  2.16           N  
ATOM   1642  CA  GLU A 102     -14.869 -36.970  20.377  1.00  2.16           C  
ATOM   1643  C   GLU A 102     -13.607 -37.678  19.830  1.00  2.16           C  
ATOM   1644  O   GLU A 102     -13.539 -38.907  19.889  1.00  2.16           O  
ATOM   1645  CB  GLU A 102     -15.681 -38.007  21.165  1.00  2.16           C  
ATOM   1646  CG  GLU A 102     -16.870 -37.445  21.964  1.00  2.16           C  
ATOM   1647  CD  GLU A 102     -17.626 -38.510  22.743  1.00  2.16           C  
ATOM   1648  OE1 GLU A 102     -17.306 -39.667  22.603  1.00  2.16           O  
ATOM   1649  OE2 GLU A 102     -18.522 -38.158  23.476  1.00  2.16           O  
ATOM   1650  H   GLU A 102     -15.971 -36.838  18.531  1.00  2.16           H  
ATOM   1651  HA  GLU A 102     -14.552 -36.205  21.086  1.00  2.16           H  
ATOM   1652 1HB  GLU A 102     -16.070 -38.755  20.475  1.00  2.16           H  
ATOM   1653 2HB  GLU A 102     -15.023 -38.518  21.865  1.00  2.16           H  
ATOM   1654 1HG  GLU A 102     -16.503 -36.690  22.659  1.00  2.16           H  
ATOM   1655 2HG  GLU A 102     -17.562 -36.960  21.278  1.00  2.16           H  
ATOM   1656  N   PRO A 103     -12.623 -36.964  19.254  1.00  1.89           N  
ATOM   1657  CA  PRO A 103     -11.356 -37.493  18.785  1.00  1.89           C  
ATOM   1658  C   PRO A 103     -10.497 -37.939  19.959  1.00  1.89           C  
ATOM   1659  O   PRO A 103     -10.583 -37.363  21.049  1.00  1.89           O  
ATOM   1660  CB  PRO A 103     -10.745 -36.297  18.040  1.00  1.89           C  
ATOM   1661  CG  PRO A 103     -11.399 -35.093  18.667  1.00  1.89           C  
ATOM   1662  CD  PRO A 103     -12.793 -35.555  19.004  1.00  1.89           C  
ATOM   1663  HA  PRO A 103     -11.545 -38.334  18.098  1.00  1.89           H  
ATOM   1664 1HB  PRO A 103      -9.657 -36.317  18.159  1.00  1.89           H  
ATOM   1665 2HB  PRO A 103     -10.947 -36.383  16.965  1.00  1.89           H  
ATOM   1666 1HG  PRO A 103     -10.854 -34.775  19.541  1.00  1.89           H  
ATOM   1667 2HG  PRO A 103     -11.397 -34.246  17.968  1.00  1.89           H  
ATOM   1668 1HD  PRO A 103     -13.194 -35.025  19.854  1.00  1.89           H  
ATOM   1669 2HD  PRO A 103     -13.390 -35.450  18.145  1.00  1.89           H  
ATOM   1670  N   THR A 104      -9.636 -38.922  19.730  1.00  1.64           N  
ATOM   1671  CA  THR A 104      -8.714 -39.364  20.766  1.00  1.64           C  
ATOM   1672  C   THR A 104      -7.530 -38.436  20.825  1.00  1.64           C  
ATOM   1673  O   THR A 104      -7.258 -37.743  19.848  1.00  1.64           O  
ATOM   1674  CB  THR A 104      -8.209 -40.788  20.473  1.00  1.64           C  
ATOM   1675  OG1 THR A 104      -7.437 -40.800  19.237  1.00  1.64           O  
ATOM   1676  CG2 THR A 104      -9.389 -41.718  20.310  1.00  1.64           C  
ATOM   1677  H   THR A 104      -9.621 -39.372  18.827  1.00  1.64           H  
ATOM   1678  HA  THR A 104      -9.224 -39.346  21.731  1.00  1.64           H  
ATOM   1679  HB  THR A 104      -7.581 -41.134  21.292  1.00  1.64           H  
ATOM   1680  HG1 THR A 104      -7.293 -41.721  18.959  1.00  1.64           H  
ATOM   1681 1HG2 THR A 104      -9.035 -42.728  20.100  1.00  1.64           H  
ATOM   1682 2HG2 THR A 104      -9.976 -41.723  21.229  1.00  1.64           H  
ATOM   1683 3HG2 THR A 104     -10.013 -41.374  19.485  1.00  1.64           H  
ATOM   1684  N   ILE A 105      -6.755 -38.507  21.903  1.00  1.43           N  
ATOM   1685  CA  ILE A 105      -5.570 -37.669  22.025  1.00  1.43           C  
ATOM   1686  C   ILE A 105      -4.562 -37.992  20.939  1.00  1.43           C  
ATOM   1687  O   ILE A 105      -3.921 -37.098  20.392  1.00  1.43           O  
ATOM   1688  CB  ILE A 105      -4.946 -37.793  23.411  1.00  1.43           C  
ATOM   1689  CG1 ILE A 105      -5.943 -37.264  24.456  1.00  1.43           C  
ATOM   1690  CG2 ILE A 105      -3.660 -37.006  23.445  1.00  1.43           C  
ATOM   1691  CD1 ILE A 105      -6.295 -35.832  24.307  1.00  1.43           C  
ATOM   1692  H   ILE A 105      -7.016 -39.115  22.664  1.00  1.43           H  
ATOM   1693  HA  ILE A 105      -5.869 -36.635  21.905  1.00  1.43           H  
ATOM   1694  HB  ILE A 105      -4.739 -38.837  23.642  1.00  1.43           H  
ATOM   1695 1HG1 ILE A 105      -6.850 -37.844  24.381  1.00  1.43           H  
ATOM   1696 2HG1 ILE A 105      -5.534 -37.389  25.435  1.00  1.43           H  
ATOM   1697 1HG2 ILE A 105      -3.215 -37.086  24.442  1.00  1.43           H  
ATOM   1698 2HG2 ILE A 105      -2.970 -37.401  22.705  1.00  1.43           H  
ATOM   1699 3HG2 ILE A 105      -3.877 -35.967  23.214  1.00  1.43           H  
ATOM   1700 1HD1 ILE A 105      -7.002 -35.559  25.074  1.00  1.43           H  
ATOM   1701 2HD1 ILE A 105      -5.397 -35.225  24.405  1.00  1.43           H  
ATOM   1702 3HD1 ILE A 105      -6.729 -35.672  23.353  1.00  1.43           H  
ATOM   1703  N   GLU A 106      -4.408 -39.276  20.628  1.00  1.28           N  
ATOM   1704  CA  GLU A 106      -3.501 -39.660  19.560  1.00  1.28           C  
ATOM   1705  C   GLU A 106      -3.920 -39.005  18.245  1.00  1.28           C  
ATOM   1706  O   GLU A 106      -3.085 -38.423  17.542  1.00  1.28           O  
ATOM   1707  CB  GLU A 106      -3.487 -41.178  19.386  1.00  1.28           C  
ATOM   1708  CG  GLU A 106      -2.555 -41.662  18.292  1.00  1.28           C  
ATOM   1709  CD  GLU A 106      -2.523 -43.162  18.115  1.00  1.28           C  
ATOM   1710  OE1 GLU A 106      -3.168 -43.855  18.860  1.00  1.28           O  
ATOM   1711  OE2 GLU A 106      -1.860 -43.608  17.198  1.00  1.28           O  
ATOM   1712  H   GLU A 106      -4.947 -39.976  21.114  1.00  1.28           H  
ATOM   1713  HA  GLU A 106      -2.498 -39.317  19.812  1.00  1.28           H  
ATOM   1714 1HB  GLU A 106      -3.189 -41.652  20.321  1.00  1.28           H  
ATOM   1715 2HB  GLU A 106      -4.495 -41.523  19.147  1.00  1.28           H  
ATOM   1716 1HG  GLU A 106      -2.863 -41.201  17.354  1.00  1.28           H  
ATOM   1717 2HG  GLU A 106      -1.557 -41.319  18.524  1.00  1.28           H  
ATOM   1718  N   ASN A 107      -5.224 -39.064  17.911  1.00  1.19           N  
ATOM   1719  CA  ASN A 107      -5.663 -38.460  16.654  1.00  1.19           C  
ATOM   1720  C   ASN A 107      -5.436 -36.956  16.677  1.00  1.19           C  
ATOM   1721  O   ASN A 107      -4.998 -36.370  15.684  1.00  1.19           O  
ATOM   1722  CB  ASN A 107      -7.123 -38.766  16.367  1.00  1.19           C  
ATOM   1723  CG  ASN A 107      -7.356 -40.204  15.965  1.00  1.19           C  
ATOM   1724  OD1 ASN A 107      -6.424 -40.924  15.581  1.00  1.19           O  
ATOM   1725  ND2 ASN A 107      -8.593 -40.639  16.025  1.00  1.19           N  
ATOM   1726  H   ASN A 107      -5.904 -39.539  18.511  1.00  1.19           H  
ATOM   1727  HA  ASN A 107      -5.058 -38.868  15.845  1.00  1.19           H  
ATOM   1728 1HB  ASN A 107      -7.714 -38.549  17.262  1.00  1.19           H  
ATOM   1729 2HB  ASN A 107      -7.483 -38.111  15.574  1.00  1.19           H  
ATOM   1730 1HD2 ASN A 107      -8.803 -41.581  15.761  1.00  1.19           H  
ATOM   1731 2HD2 ASN A 107      -9.326 -40.031  16.311  1.00  1.19           H  
ATOM   1732  N   ILE A 108      -5.656 -36.344  17.839  1.00  1.15           N  
ATOM   1733  CA  ILE A 108      -5.461 -34.918  18.002  1.00  1.15           C  
ATOM   1734  C   ILE A 108      -4.024 -34.529  17.763  1.00  1.15           C  
ATOM   1735  O   ILE A 108      -3.755 -33.613  16.987  1.00  1.15           O  
ATOM   1736  CB  ILE A 108      -5.924 -34.484  19.401  1.00  1.15           C  
ATOM   1737  CG1 ILE A 108      -7.456 -34.602  19.460  1.00  1.15           C  
ATOM   1738  CG2 ILE A 108      -5.343 -33.150  19.802  1.00  1.15           C  
ATOM   1739  CD1 ILE A 108      -8.024 -34.457  20.840  1.00  1.15           C  
ATOM   1740  H   ILE A 108      -6.015 -36.885  18.625  1.00  1.15           H  
ATOM   1741  HA  ILE A 108      -6.078 -34.403  17.268  1.00  1.15           H  
ATOM   1742  HB  ILE A 108      -5.567 -35.205  20.112  1.00  1.15           H  
ATOM   1743 1HG1 ILE A 108      -7.890 -33.891  18.812  1.00  1.15           H  
ATOM   1744 2HG1 ILE A 108      -7.731 -35.566  19.091  1.00  1.15           H  
ATOM   1745 1HG2 ILE A 108      -5.671 -32.887  20.805  1.00  1.15           H  
ATOM   1746 2HG2 ILE A 108      -4.262 -33.210  19.785  1.00  1.15           H  
ATOM   1747 3HG2 ILE A 108      -5.656 -32.422  19.111  1.00  1.15           H  
ATOM   1748 1HD1 ILE A 108      -9.095 -34.571  20.826  1.00  1.15           H  
ATOM   1749 2HD1 ILE A 108      -7.613 -35.218  21.450  1.00  1.15           H  
ATOM   1750 3HD1 ILE A 108      -7.773 -33.480  21.236  1.00  1.15           H  
ATOM   1751  N   LEU A 109      -3.092 -35.258  18.357  1.00  1.13           N  
ATOM   1752  CA  LEU A 109      -1.690 -34.961  18.149  1.00  1.13           C  
ATOM   1753  C   LEU A 109      -1.289 -35.146  16.691  1.00  1.13           C  
ATOM   1754  O   LEU A 109      -0.552 -34.327  16.136  1.00  1.13           O  
ATOM   1755  CB  LEU A 109      -0.865 -35.831  19.077  1.00  1.13           C  
ATOM   1756  CG  LEU A 109      -0.942 -35.464  20.565  1.00  1.13           C  
ATOM   1757  CD1 LEU A 109      -0.274 -36.520  21.395  1.00  1.13           C  
ATOM   1758  CD2 LEU A 109      -0.231 -34.172  20.757  1.00  1.13           C  
ATOM   1759  H   LEU A 109      -3.367 -36.014  18.985  1.00  1.13           H  
ATOM   1760  HA  LEU A 109      -1.514 -33.929  18.416  1.00  1.13           H  
ATOM   1761 1HB  LEU A 109      -1.244 -36.846  18.992  1.00  1.13           H  
ATOM   1762 2HB  LEU A 109       0.177 -35.811  18.762  1.00  1.13           H  
ATOM   1763  HG  LEU A 109      -1.987 -35.380  20.875  1.00  1.13           H  
ATOM   1764 1HD1 LEU A 109      -0.322 -36.243  22.449  1.00  1.13           H  
ATOM   1765 2HD1 LEU A 109      -0.778 -37.478  21.245  1.00  1.13           H  
ATOM   1766 3HD1 LEU A 109       0.749 -36.591  21.092  1.00  1.13           H  
ATOM   1767 1HD2 LEU A 109      -0.253 -33.889  21.793  1.00  1.13           H  
ATOM   1768 2HD2 LEU A 109       0.809 -34.299  20.437  1.00  1.13           H  
ATOM   1769 3HD2 LEU A 109      -0.704 -33.406  20.160  1.00  1.13           H  
ATOM   1770  N   LYS A 110      -1.810 -36.174  16.027  1.00  1.14           N  
ATOM   1771  CA  LYS A 110      -1.448 -36.354  14.629  1.00  1.14           C  
ATOM   1772  C   LYS A 110      -1.968 -35.223  13.742  1.00  1.14           C  
ATOM   1773  O   LYS A 110      -1.251 -34.747  12.853  1.00  1.14           O  
ATOM   1774  CB  LYS A 110      -1.944 -37.700  14.126  1.00  1.14           C  
ATOM   1775  CG  LYS A 110      -1.163 -38.881  14.705  1.00  1.14           C  
ATOM   1776  CD  LYS A 110      -1.696 -40.216  14.221  1.00  1.14           C  
ATOM   1777  CE  LYS A 110      -0.885 -41.373  14.799  1.00  1.14           C  
ATOM   1778  NZ  LYS A 110      -1.429 -42.702  14.388  1.00  1.14           N  
ATOM   1779  H   LYS A 110      -2.420 -36.848  16.497  1.00  1.14           H  
ATOM   1780  HA  LYS A 110      -0.362 -36.353  14.559  1.00  1.14           H  
ATOM   1781 1HB  LYS A 110      -2.992 -37.823  14.411  1.00  1.14           H  
ATOM   1782 2HB  LYS A 110      -1.888 -37.735  13.040  1.00  1.14           H  
ATOM   1783 1HG  LYS A 110      -0.117 -38.790  14.420  1.00  1.14           H  
ATOM   1784 2HG  LYS A 110      -1.228 -38.851  15.791  1.00  1.14           H  
ATOM   1785 1HD  LYS A 110      -2.736 -40.322  14.542  1.00  1.14           H  
ATOM   1786 2HD  LYS A 110      -1.660 -40.257  13.134  1.00  1.14           H  
ATOM   1787 1HE  LYS A 110       0.145 -41.290  14.460  1.00  1.14           H  
ATOM   1788 2HE  LYS A 110      -0.902 -41.309  15.879  1.00  1.14           H  
ATOM   1789 1HZ  LYS A 110      -0.865 -43.443  14.800  1.00  1.14           H  
ATOM   1790 2HZ  LYS A 110      -2.389 -42.792  14.712  1.00  1.14           H  
ATOM   1791 3HZ  LYS A 110      -1.408 -42.783  13.385  1.00  1.14           H  
ATOM   1792  N   VAL A 111      -3.194 -34.758  13.994  1.00  1.16           N  
ATOM   1793  CA  VAL A 111      -3.741 -33.692  13.165  1.00  1.16           C  
ATOM   1794  C   VAL A 111      -3.016 -32.375  13.512  1.00  1.16           C  
ATOM   1795  O   VAL A 111      -2.760 -31.558  12.625  1.00  1.16           O  
ATOM   1796  CB  VAL A 111      -5.266 -33.543  13.279  1.00  1.16           C  
ATOM   1797  CG1 VAL A 111      -5.694 -32.368  12.399  1.00  1.16           C  
ATOM   1798  CG2 VAL A 111      -5.966 -34.799  12.833  1.00  1.16           C  
ATOM   1799  H   VAL A 111      -3.760 -35.176  14.736  1.00  1.16           H  
ATOM   1800  HA  VAL A 111      -3.530 -33.928  12.122  1.00  1.16           H  
ATOM   1801  HB  VAL A 111      -5.525 -33.338  14.310  1.00  1.16           H  
ATOM   1802 1HG1 VAL A 111      -6.759 -32.236  12.484  1.00  1.16           H  
ATOM   1803 2HG1 VAL A 111      -5.185 -31.470  12.689  1.00  1.16           H  
ATOM   1804 3HG1 VAL A 111      -5.432 -32.589  11.360  1.00  1.16           H  
ATOM   1805 1HG2 VAL A 111      -7.043 -34.662  12.921  1.00  1.16           H  
ATOM   1806 2HG2 VAL A 111      -5.705 -35.008  11.794  1.00  1.16           H  
ATOM   1807 3HG2 VAL A 111      -5.653 -35.628  13.454  1.00  1.16           H  
ATOM   1808  N   LEU A 112      -2.692 -32.153  14.804  1.00  1.17           N  
ATOM   1809  CA  LEU A 112      -1.957 -30.943  15.193  1.00  1.17           C  
ATOM   1810  C   LEU A 112      -0.639 -30.902  14.440  1.00  1.17           C  
ATOM   1811  O   LEU A 112      -0.271 -29.860  13.891  1.00  1.17           O  
ATOM   1812  CB  LEU A 112      -1.668 -30.927  16.714  1.00  1.17           C  
ATOM   1813  CG  LEU A 112      -2.833 -30.647  17.681  1.00  1.17           C  
ATOM   1814  CD1 LEU A 112      -2.458 -30.958  19.084  1.00  1.17           C  
ATOM   1815  CD2 LEU A 112      -3.091 -29.251  17.614  1.00  1.17           C  
ATOM   1816  H   LEU A 112      -2.954 -32.825  15.522  1.00  1.17           H  
ATOM   1817  HA  LEU A 112      -2.535 -30.072  14.928  1.00  1.17           H  
ATOM   1818 1HB  LEU A 112      -1.254 -31.894  16.986  1.00  1.17           H  
ATOM   1819 2HB  LEU A 112      -0.902 -30.174  16.904  1.00  1.17           H  
ATOM   1820  HG  LEU A 112      -3.713 -31.217  17.406  1.00  1.17           H  
ATOM   1821 1HD1 LEU A 112      -3.284 -30.709  19.743  1.00  1.17           H  
ATOM   1822 2HD1 LEU A 112      -2.232 -31.994  19.179  1.00  1.17           H  
ATOM   1823 3HD1 LEU A 112      -1.611 -30.378  19.341  1.00  1.17           H  
ATOM   1824 1HD2 LEU A 112      -3.872 -28.970  18.284  1.00  1.17           H  
ATOM   1825 2HD2 LEU A 112      -2.182 -28.709  17.885  1.00  1.17           H  
ATOM   1826 3HD2 LEU A 112      -3.366 -29.041  16.606  1.00  1.17           H  
ATOM   1827  N   LEU A 113       0.035 -32.046  14.326  1.00  1.18           N  
ATOM   1828  CA  LEU A 113       1.264 -32.084  13.558  1.00  1.18           C  
ATOM   1829  C   LEU A 113       1.015 -31.738  12.098  1.00  1.18           C  
ATOM   1830  O   LEU A 113       1.759 -30.947  11.521  1.00  1.18           O  
ATOM   1831  CB  LEU A 113       1.905 -33.466  13.681  1.00  1.18           C  
ATOM   1832  CG  LEU A 113       2.531 -33.751  15.012  1.00  1.18           C  
ATOM   1833  CD1 LEU A 113       2.902 -35.213  15.129  1.00  1.18           C  
ATOM   1834  CD2 LEU A 113       3.763 -32.895  15.106  1.00  1.18           C  
ATOM   1835  H   LEU A 113      -0.292 -32.888  14.803  1.00  1.18           H  
ATOM   1836  HA  LEU A 113       1.950 -31.347  13.972  1.00  1.18           H  
ATOM   1837 1HB  LEU A 113       1.144 -34.219  13.503  1.00  1.18           H  
ATOM   1838 2HB  LEU A 113       2.673 -33.561  12.923  1.00  1.18           H  
ATOM   1839  HG  LEU A 113       1.837 -33.509  15.811  1.00  1.18           H  
ATOM   1840 1HD1 LEU A 113       3.362 -35.389  16.096  1.00  1.18           H  
ATOM   1841 2HD1 LEU A 113       2.001 -35.813  15.042  1.00  1.18           H  
ATOM   1842 3HD1 LEU A 113       3.595 -35.479  14.339  1.00  1.18           H  
ATOM   1843 1HD2 LEU A 113       4.255 -33.068  16.043  1.00  1.18           H  
ATOM   1844 2HD2 LEU A 113       4.443 -33.153  14.293  1.00  1.18           H  
ATOM   1845 3HD2 LEU A 113       3.491 -31.843  15.029  1.00  1.18           H  
ATOM   1846  N   GLU A 114      -0.064 -32.245  11.505  1.00  1.18           N  
ATOM   1847  CA  GLU A 114      -0.355 -31.896  10.118  1.00  1.18           C  
ATOM   1848  C   GLU A 114      -0.534 -30.378   9.966  1.00  1.18           C  
ATOM   1849  O   GLU A 114       0.049 -29.756   9.069  1.00  1.18           O  
ATOM   1850  CB  GLU A 114      -1.623 -32.619   9.639  1.00  1.18           C  
ATOM   1851  CG  GLU A 114      -2.026 -32.366   8.179  1.00  1.18           C  
ATOM   1852  CD  GLU A 114      -3.329 -33.081   7.787  1.00  1.18           C  
ATOM   1853  OE1 GLU A 114      -3.891 -33.768   8.612  1.00  1.18           O  
ATOM   1854  OE2 GLU A 114      -3.764 -32.927   6.666  1.00  1.18           O  
ATOM   1855  H   GLU A 114      -0.659 -32.906  12.009  1.00  1.18           H  
ATOM   1856  HA  GLU A 114       0.485 -32.207   9.499  1.00  1.18           H  
ATOM   1857 1HB  GLU A 114      -1.497 -33.693   9.775  1.00  1.18           H  
ATOM   1858 2HB  GLU A 114      -2.463 -32.318  10.255  1.00  1.18           H  
ATOM   1859 1HG  GLU A 114      -2.152 -31.293   8.032  1.00  1.18           H  
ATOM   1860 2HG  GLU A 114      -1.220 -32.703   7.527  1.00  1.18           H  
ATOM   1861  N   ALA A 115      -1.324 -29.776  10.867  1.00  1.18           N  
ATOM   1862  CA  ALA A 115      -1.597 -28.339  10.813  1.00  1.18           C  
ATOM   1863  C   ALA A 115      -0.325 -27.506  10.954  1.00  1.18           C  
ATOM   1864  O   ALA A 115      -0.161 -26.492  10.263  1.00  1.18           O  
ATOM   1865  CB  ALA A 115      -2.573 -27.956  11.916  1.00  1.18           C  
ATOM   1866  H   ALA A 115      -1.764 -30.348  11.589  1.00  1.18           H  
ATOM   1867  HA  ALA A 115      -2.042 -28.117   9.845  1.00  1.18           H  
ATOM   1868 1HB  ALA A 115      -2.798 -26.889  11.856  1.00  1.18           H  
ATOM   1869 2HB  ALA A 115      -3.491 -28.532  11.801  1.00  1.18           H  
ATOM   1870 3HB  ALA A 115      -2.125 -28.178  12.886  1.00  1.18           H  
ATOM   1871  N   GLU A 116       0.590 -27.930  11.824  1.00  1.16           N  
ATOM   1872  CA  GLU A 116       1.807 -27.157  12.002  1.00  1.16           C  
ATOM   1873  C   GLU A 116       2.786 -27.393  10.865  1.00  1.16           C  
ATOM   1874  O   GLU A 116       3.438 -26.458  10.410  1.00  1.16           O  
ATOM   1875  CB  GLU A 116       2.418 -27.407  13.375  1.00  1.16           C  
ATOM   1876  CG  GLU A 116       1.524 -26.851  14.462  1.00  1.16           C  
ATOM   1877  CD  GLU A 116       2.099 -26.855  15.816  1.00  1.16           C  
ATOM   1878  OE1 GLU A 116       3.173 -27.360  15.987  1.00  1.16           O  
ATOM   1879  OE2 GLU A 116       1.444 -26.341  16.714  1.00  1.16           O  
ATOM   1880  H   GLU A 116       0.415 -28.764  12.389  1.00  1.16           H  
ATOM   1881  HA  GLU A 116       1.537 -26.100  11.982  1.00  1.16           H  
ATOM   1882 1HB  GLU A 116       2.538 -28.485  13.537  1.00  1.16           H  
ATOM   1883 2HB  GLU A 116       3.403 -26.939  13.443  1.00  1.16           H  
ATOM   1884 1HG  GLU A 116       1.260 -25.825  14.197  1.00  1.16           H  
ATOM   1885 2HG  GLU A 116       0.608 -27.438  14.465  1.00  1.16           H  
ATOM   1886  N   ARG A 117       2.867 -28.618  10.349  1.00  1.13           N  
ATOM   1887  CA  ARG A 117       3.775 -28.884   9.238  1.00  1.13           C  
ATOM   1888  C   ARG A 117       3.359 -28.031   8.054  1.00  1.13           C  
ATOM   1889  O   ARG A 117       4.201 -27.441   7.368  1.00  1.13           O  
ATOM   1890  CB  ARG A 117       3.748 -30.358   8.889  1.00  1.13           C  
ATOM   1891  CG  ARG A 117       4.447 -31.231   9.914  1.00  1.13           C  
ATOM   1892  CD  ARG A 117       4.214 -32.679   9.708  1.00  1.13           C  
ATOM   1893  NE  ARG A 117       4.926 -33.482  10.711  1.00  1.13           N  
ATOM   1894  CZ  ARG A 117       4.614 -34.758  11.039  1.00  1.13           C  
ATOM   1895  NH1 ARG A 117       3.594 -35.358  10.452  1.00  1.13           N  
ATOM   1896  NH2 ARG A 117       5.318 -35.417  11.944  1.00  1.13           N  
ATOM   1897  H   ARG A 117       2.317 -29.381  10.741  1.00  1.13           H  
ATOM   1898  HA  ARG A 117       4.787 -28.613   9.539  1.00  1.13           H  
ATOM   1899 1HB  ARG A 117       2.711 -30.691   8.821  1.00  1.13           H  
ATOM   1900 2HB  ARG A 117       4.216 -30.520   7.921  1.00  1.13           H  
ATOM   1901 1HG  ARG A 117       5.515 -31.061   9.807  1.00  1.13           H  
ATOM   1902 2HG  ARG A 117       4.149 -30.957  10.925  1.00  1.13           H  
ATOM   1903 1HD  ARG A 117       3.148 -32.885   9.801  1.00  1.13           H  
ATOM   1904 2HD  ARG A 117       4.563 -32.973   8.721  1.00  1.13           H  
ATOM   1905  HE  ARG A 117       5.733 -33.033  11.180  1.00  1.13           H  
ATOM   1906 1HH1 ARG A 117       3.049 -34.866   9.758  1.00  1.13           H  
ATOM   1907 2HH1 ARG A 117       3.359 -36.310  10.697  1.00  1.13           H  
ATOM   1908 1HH2 ARG A 117       6.130 -34.984  12.415  1.00  1.13           H  
ATOM   1909 2HH2 ARG A 117       5.076 -36.362  12.179  1.00  1.13           H  
ATOM   1910  N   CYS A 118       2.047 -27.913   7.861  1.00  1.09           N  
ATOM   1911  CA  CYS A 118       1.500 -27.054   6.839  1.00  1.09           C  
ATOM   1912  C   CYS A 118       1.928 -25.615   7.027  1.00  1.09           C  
ATOM   1913  O   CYS A 118       2.471 -25.001   6.104  1.00  1.09           O  
ATOM   1914  CB  CYS A 118      -0.008 -27.107   6.884  1.00  1.09           C  
ATOM   1915  SG  CYS A 118      -0.768 -25.920   5.872  1.00  1.09           S  
ATOM   1916  H   CYS A 118       1.398 -28.448   8.441  1.00  1.09           H  
ATOM   1917  HA  CYS A 118       1.846 -27.405   5.868  1.00  1.09           H  
ATOM   1918 1HB  CYS A 118      -0.348 -28.094   6.570  1.00  1.09           H  
ATOM   1919 2HB  CYS A 118      -0.348 -26.965   7.892  1.00  1.09           H  
ATOM   1920  N   ALA A 119       1.719 -25.080   8.233  1.00  1.03           N  
ATOM   1921  CA  ALA A 119       2.072 -23.697   8.486  1.00  1.03           C  
ATOM   1922  C   ALA A 119       3.566 -23.469   8.247  1.00  1.03           C  
ATOM   1923  O   ALA A 119       3.950 -22.466   7.639  1.00  1.03           O  
ATOM   1924  CB  ALA A 119       1.676 -23.328   9.902  1.00  1.03           C  
ATOM   1925  H   ALA A 119       1.265 -25.627   8.968  1.00  1.03           H  
ATOM   1926  HA  ALA A 119       1.516 -23.073   7.787  1.00  1.03           H  
ATOM   1927 1HB  ALA A 119       1.899 -22.298  10.092  1.00  1.03           H  
ATOM   1928 2HB  ALA A 119       0.604 -23.494  10.031  1.00  1.03           H  
ATOM   1929 3HB  ALA A 119       2.226 -23.956  10.609  1.00  1.03           H  
ATOM   1930  N   VAL A 120       4.411 -24.427   8.645  1.00  0.98           N  
ATOM   1931  CA  VAL A 120       5.851 -24.296   8.445  1.00  0.98           C  
ATOM   1932  C   VAL A 120       6.162 -24.217   6.966  1.00  0.98           C  
ATOM   1933  O   VAL A 120       6.951 -23.370   6.532  1.00  0.98           O  
ATOM   1934  CB  VAL A 120       6.616 -25.475   9.091  1.00  0.98           C  
ATOM   1935  CG1 VAL A 120       8.082 -25.470   8.687  1.00  0.98           C  
ATOM   1936  CG2 VAL A 120       6.549 -25.351  10.585  1.00  0.98           C  
ATOM   1937  H   VAL A 120       4.046 -25.244   9.136  1.00  0.98           H  
ATOM   1938  HA  VAL A 120       6.180 -23.377   8.922  1.00  0.98           H  
ATOM   1939  HB  VAL A 120       6.165 -26.412   8.765  1.00  0.98           H  
ATOM   1940 1HG1 VAL A 120       8.586 -26.313   9.160  1.00  0.98           H  
ATOM   1941 2HG1 VAL A 120       8.167 -25.556   7.602  1.00  0.98           H  
ATOM   1942 3HG1 VAL A 120       8.539 -24.560   9.012  1.00  0.98           H  
ATOM   1943 1HG2 VAL A 120       7.078 -26.183  11.052  1.00  0.98           H  
ATOM   1944 2HG2 VAL A 120       7.014 -24.415  10.878  1.00  0.98           H  
ATOM   1945 3HG2 VAL A 120       5.518 -25.359  10.903  1.00  0.98           H  
ATOM   1946  N   GLY A 121       5.527 -25.078   6.171  1.00  0.92           N  
ATOM   1947  CA  GLY A 121       5.748 -25.056   4.737  1.00  0.92           C  
ATOM   1948  C   GLY A 121       5.392 -23.695   4.141  1.00  0.92           C  
ATOM   1949  O   GLY A 121       6.136 -23.173   3.304  1.00  0.92           O  
ATOM   1950  H   GLY A 121       4.891 -25.771   6.573  1.00  0.92           H  
ATOM   1951 1HA  GLY A 121       6.790 -25.295   4.527  1.00  0.92           H  
ATOM   1952 2HA  GLY A 121       5.136 -25.830   4.274  1.00  0.92           H  
ATOM   1953  N   VAL A 122       4.296 -23.087   4.613  1.00  0.87           N  
ATOM   1954  CA  VAL A 122       3.883 -21.784   4.097  1.00  0.87           C  
ATOM   1955  C   VAL A 122       4.880 -20.692   4.479  1.00  0.87           C  
ATOM   1956  O   VAL A 122       5.286 -19.885   3.639  1.00  0.87           O  
ATOM   1957  CB  VAL A 122       2.489 -21.391   4.615  1.00  0.87           C  
ATOM   1958  CG1 VAL A 122       2.183 -19.974   4.181  1.00  0.87           C  
ATOM   1959  CG2 VAL A 122       1.434 -22.364   4.096  1.00  0.87           C  
ATOM   1960  H   VAL A 122       3.720 -23.574   5.306  1.00  0.87           H  
ATOM   1961  HA  VAL A 122       3.840 -21.848   3.009  1.00  0.87           H  
ATOM   1962  HB  VAL A 122       2.489 -21.412   5.708  1.00  0.87           H  
ATOM   1963 1HG1 VAL A 122       1.217 -19.698   4.545  1.00  0.87           H  
ATOM   1964 2HG1 VAL A 122       2.940 -19.303   4.584  1.00  0.87           H  
ATOM   1965 3HG1 VAL A 122       2.186 -19.911   3.100  1.00  0.87           H  
ATOM   1966 1HG2 VAL A 122       0.452 -22.077   4.475  1.00  0.87           H  
ATOM   1967 2HG2 VAL A 122       1.420 -22.353   3.015  1.00  0.87           H  
ATOM   1968 3HG2 VAL A 122       1.668 -23.368   4.434  1.00  0.87           H  
ATOM   1969  N   TYR A 123       5.305 -20.676   5.741  1.00  0.83           N  
ATOM   1970  CA  TYR A 123       6.245 -19.657   6.192  1.00  0.83           C  
ATOM   1971  C   TYR A 123       7.575 -19.820   5.471  1.00  0.83           C  
ATOM   1972  O   TYR A 123       8.242 -18.834   5.146  1.00  0.83           O  
ATOM   1973  CB  TYR A 123       6.431 -19.731   7.689  1.00  0.83           C  
ATOM   1974  CG  TYR A 123       5.266 -19.354   8.444  1.00  0.83           C  
ATOM   1975  CD1 TYR A 123       4.781 -20.270   9.324  1.00  0.83           C  
ATOM   1976  CD2 TYR A 123       4.648 -18.133   8.271  1.00  0.83           C  
ATOM   1977  CE1 TYR A 123       3.684 -20.014  10.024  1.00  0.83           C  
ATOM   1978  CE2 TYR A 123       3.522 -17.867   9.005  1.00  0.83           C  
ATOM   1979  CZ  TYR A 123       3.046 -18.832   9.871  1.00  0.83           C  
ATOM   1980  OH  TYR A 123       1.957 -18.628  10.613  1.00  0.83           O  
ATOM   1981  H   TYR A 123       4.947 -21.372   6.400  1.00  0.83           H  
ATOM   1982  HA  TYR A 123       5.852 -18.680   5.946  1.00  0.83           H  
ATOM   1983 1HB  TYR A 123       6.643 -20.746   7.952  1.00  0.83           H  
ATOM   1984 2HB  TYR A 123       7.256 -19.102   7.989  1.00  0.83           H  
ATOM   1985  HD1 TYR A 123       5.290 -21.223   9.450  1.00  0.83           H  
ATOM   1986  HD2 TYR A 123       5.045 -17.401   7.569  1.00  0.83           H  
ATOM   1987  HE1 TYR A 123       3.302 -20.745  10.722  1.00  0.83           H  
ATOM   1988  HE2 TYR A 123       3.001 -16.912   8.910  1.00  0.83           H  
ATOM   1989  HH  TYR A 123       1.757 -17.678  10.679  1.00  0.83           H  
ATOM   1990  N   THR A 124       7.960 -21.070   5.205  1.00  0.80           N  
ATOM   1991  CA  THR A 124       9.193 -21.357   4.502  1.00  0.80           C  
ATOM   1992  C   THR A 124       9.110 -20.797   3.081  1.00  0.80           C  
ATOM   1993  O   THR A 124      10.051 -20.150   2.617  1.00  0.80           O  
ATOM   1994  CB  THR A 124       9.470 -22.867   4.460  1.00  0.80           C  
ATOM   1995  OG1 THR A 124       9.574 -23.372   5.798  1.00  0.80           O  
ATOM   1996  CG2 THR A 124      10.760 -23.118   3.727  1.00  0.80           C  
ATOM   1997  H   THR A 124       7.391 -21.855   5.522  1.00  0.80           H  
ATOM   1998  HA  THR A 124      10.016 -20.867   5.015  1.00  0.80           H  
ATOM   1999  HB  THR A 124       8.654 -23.375   3.954  1.00  0.80           H  
ATOM   2000  HG1 THR A 124       8.703 -23.229   6.239  1.00  0.80           H  
ATOM   2001 1HG2 THR A 124      10.959 -24.188   3.697  1.00  0.80           H  
ATOM   2002 2HG2 THR A 124      10.673 -22.736   2.711  1.00  0.80           H  
ATOM   2003 3HG2 THR A 124      11.576 -22.609   4.238  1.00  0.80           H  
ATOM   2004  N   GLU A 125       7.974 -21.020   2.394  1.00  0.80           N  
ATOM   2005  CA  GLU A 125       7.788 -20.494   1.039  1.00  0.80           C  
ATOM   2006  C   GLU A 125       7.937 -18.974   1.053  1.00  0.80           C  
ATOM   2007  O   GLU A 125       8.633 -18.395   0.208  1.00  0.80           O  
ATOM   2008  CB  GLU A 125       6.404 -20.868   0.480  1.00  0.80           C  
ATOM   2009  CG  GLU A 125       6.167 -20.433  -0.982  1.00  0.80           C  
ATOM   2010  CD  GLU A 125       4.772 -20.783  -1.528  1.00  0.80           C  
ATOM   2011  OE1 GLU A 125       3.941 -21.267  -0.780  1.00  0.80           O  
ATOM   2012  OE2 GLU A 125       4.547 -20.559  -2.693  1.00  0.80           O  
ATOM   2013  H   GLU A 125       7.235 -21.587   2.814  1.00  0.80           H  
ATOM   2014  HA  GLU A 125       8.559 -20.911   0.393  1.00  0.80           H  
ATOM   2015 1HB  GLU A 125       6.269 -21.947   0.545  1.00  0.80           H  
ATOM   2016 2HB  GLU A 125       5.629 -20.407   1.093  1.00  0.80           H  
ATOM   2017 1HG  GLU A 125       6.301 -19.351  -1.041  1.00  0.80           H  
ATOM   2018 2HG  GLU A 125       6.923 -20.897  -1.613  1.00  0.80           H  
ATOM   2019  N   ILE A 126       7.331 -18.335   2.060  1.00  0.81           N  
ATOM   2020  CA  ILE A 126       7.421 -16.894   2.206  1.00  0.81           C  
ATOM   2021  C   ILE A 126       8.846 -16.461   2.413  1.00  0.81           C  
ATOM   2022  O   ILE A 126       9.313 -15.572   1.703  1.00  0.81           O  
ATOM   2023  CB  ILE A 126       6.587 -16.402   3.398  1.00  0.81           C  
ATOM   2024  CG1 ILE A 126       5.147 -16.570   3.108  1.00  0.81           C  
ATOM   2025  CG2 ILE A 126       6.904 -14.930   3.685  1.00  0.81           C  
ATOM   2026  CD1 ILE A 126       4.263 -16.453   4.291  1.00  0.81           C  
ATOM   2027  H   ILE A 126       6.763 -18.874   2.717  1.00  0.81           H  
ATOM   2028  HA  ILE A 126       7.050 -16.428   1.300  1.00  0.81           H  
ATOM   2029  HB  ILE A 126       6.818 -16.994   4.271  1.00  0.81           H  
ATOM   2030 1HG1 ILE A 126       4.879 -15.776   2.433  1.00  0.81           H  
ATOM   2031 2HG1 ILE A 126       4.972 -17.534   2.623  1.00  0.81           H  
ATOM   2032 1HG2 ILE A 126       6.314 -14.591   4.534  1.00  0.81           H  
ATOM   2033 2HG2 ILE A 126       7.963 -14.815   3.917  1.00  0.81           H  
ATOM   2034 3HG2 ILE A 126       6.659 -14.328   2.811  1.00  0.81           H  
ATOM   2035 1HD1 ILE A 126       3.240 -16.544   3.965  1.00  0.81           H  
ATOM   2036 2HD1 ILE A 126       4.487 -17.237   4.992  1.00  0.81           H  
ATOM   2037 3HD1 ILE A 126       4.413 -15.512   4.764  1.00  0.81           H  
ATOM   2038  N   CYS A 127       9.569 -17.125   3.314  1.00  0.86           N  
ATOM   2039  CA  CYS A 127      10.949 -16.768   3.572  1.00  0.86           C  
ATOM   2040  C   CYS A 127      11.817 -16.923   2.336  1.00  0.86           C  
ATOM   2041  O   CYS A 127      12.638 -16.054   2.041  1.00  0.86           O  
ATOM   2042  CB  CYS A 127      11.533 -17.657   4.666  1.00  0.86           C  
ATOM   2043  SG  CYS A 127      10.890 -17.345   6.305  1.00  0.86           S  
ATOM   2044  H   CYS A 127       9.133 -17.868   3.859  1.00  0.86           H  
ATOM   2045  HA  CYS A 127      10.974 -15.732   3.903  1.00  0.86           H  
ATOM   2046 1HB  CYS A 127      11.321 -18.698   4.423  1.00  0.86           H  
ATOM   2047 2HB  CYS A 127      12.599 -17.552   4.688  1.00  0.86           H  
ATOM   2048  HG  CYS A 127       9.655 -17.836   6.032  1.00  0.86           H  
ATOM   2049  N   ASN A 128      11.615 -17.999   1.574  1.00  0.95           N  
ATOM   2050  CA  ASN A 128      12.422 -18.215   0.382  1.00  0.95           C  
ATOM   2051  C   ASN A 128      12.187 -17.132  -0.666  1.00  0.95           C  
ATOM   2052  O   ASN A 128      13.127 -16.665  -1.313  1.00  0.95           O  
ATOM   2053  CB  ASN A 128      12.135 -19.582  -0.209  1.00  0.95           C  
ATOM   2054  CG  ASN A 128      12.723 -20.721   0.598  1.00  0.95           C  
ATOM   2055  OD1 ASN A 128      13.632 -20.535   1.418  1.00  0.95           O  
ATOM   2056  ND2 ASN A 128      12.235 -21.912   0.354  1.00  0.95           N  
ATOM   2057  H   ASN A 128      10.920 -18.693   1.848  1.00  0.95           H  
ATOM   2058  HA  ASN A 128      13.472 -18.170   0.667  1.00  0.95           H  
ATOM   2059 1HB  ASN A 128      11.051 -19.721  -0.264  1.00  0.95           H  
ATOM   2060 2HB  ASN A 128      12.522 -19.627  -1.225  1.00  0.95           H  
ATOM   2061 1HD2 ASN A 128      12.601 -22.710   0.833  1.00  0.95           H  
ATOM   2062 2HD2 ASN A 128      11.508 -22.024  -0.322  1.00  0.95           H  
ATOM   2063  N   TYR A 129      10.930 -16.719  -0.827  1.00  1.08           N  
ATOM   2064  CA  TYR A 129      10.580 -15.680  -1.785  1.00  1.08           C  
ATOM   2065  C   TYR A 129      11.081 -14.304  -1.322  1.00  1.08           C  
ATOM   2066  O   TYR A 129      11.689 -13.542  -2.087  1.00  1.08           O  
ATOM   2067  CB  TYR A 129       9.057 -15.691  -2.015  1.00  1.08           C  
ATOM   2068  CG  TYR A 129       8.570 -14.715  -3.051  1.00  1.08           C  
ATOM   2069  CD1 TYR A 129       8.908 -14.941  -4.370  1.00  1.08           C  
ATOM   2070  CD2 TYR A 129       7.760 -13.640  -2.716  1.00  1.08           C  
ATOM   2071  CE1 TYR A 129       8.480 -14.091  -5.351  1.00  1.08           C  
ATOM   2072  CE2 TYR A 129       7.319 -12.792  -3.714  1.00  1.08           C  
ATOM   2073  CZ  TYR A 129       7.693 -13.019  -5.024  1.00  1.08           C  
ATOM   2074  OH  TYR A 129       7.273 -12.182  -6.013  1.00  1.08           O  
ATOM   2075  H   TYR A 129      10.186 -17.159  -0.281  1.00  1.08           H  
ATOM   2076  HA  TYR A 129      11.068 -15.911  -2.729  1.00  1.08           H  
ATOM   2077 1HB  TYR A 129       8.743 -16.693  -2.311  1.00  1.08           H  
ATOM   2078 2HB  TYR A 129       8.553 -15.467  -1.069  1.00  1.08           H  
ATOM   2079  HD1 TYR A 129       9.532 -15.796  -4.629  1.00  1.08           H  
ATOM   2080  HD2 TYR A 129       7.477 -13.468  -1.682  1.00  1.08           H  
ATOM   2081  HE1 TYR A 129       8.762 -14.270  -6.389  1.00  1.08           H  
ATOM   2082  HE2 TYR A 129       6.687 -11.942  -3.477  1.00  1.08           H  
ATOM   2083  HH  TYR A 129       6.613 -11.564  -5.646  1.00  1.08           H  
ATOM   2084  N   THR A 130      10.809 -14.009  -0.056  1.00  1.26           N  
ATOM   2085  CA  THR A 130      11.075 -12.756   0.634  1.00  1.26           C  
ATOM   2086  C   THR A 130      12.549 -12.412   0.893  1.00  1.26           C  
ATOM   2087  O   THR A 130      12.949 -11.234   0.847  1.00  1.26           O  
ATOM   2088  CB  THR A 130      10.391 -12.799   1.988  1.00  1.26           C  
ATOM   2089  OG1 THR A 130       8.999 -13.001   1.829  1.00  1.26           O  
ATOM   2090  CG2 THR A 130      10.586 -11.565   2.647  1.00  1.26           C  
ATOM   2091  H   THR A 130      10.336 -14.718   0.495  1.00  1.26           H  
ATOM   2092  HA  THR A 130      10.642 -11.953   0.044  1.00  1.26           H  
ATOM   2093  HB  THR A 130      10.814 -13.605   2.588  1.00  1.26           H  
ATOM   2094  HG1 THR A 130       8.859 -13.926   1.548  1.00  1.26           H  
ATOM   2095 1HG2 THR A 130      10.101 -11.611   3.594  1.00  1.26           H  
ATOM   2096 2HG2 THR A 130      11.644 -11.378   2.777  1.00  1.26           H  
ATOM   2097 3HG2 THR A 130      10.150 -10.796   2.049  1.00  1.26           H  
ATOM   2098  N   PHE A 131      13.335 -13.413   1.291  1.00  1.44           N  
ATOM   2099  CA  PHE A 131      14.704 -13.175   1.714  1.00  1.44           C  
ATOM   2100  C   PHE A 131      15.544 -12.428   0.705  1.00  1.44           C  
ATOM   2101  O   PHE A 131      15.570 -12.735  -0.490  1.00  1.44           O  
ATOM   2102  CB  PHE A 131      15.410 -14.483   2.045  1.00  1.44           C  
ATOM   2103  CG  PHE A 131      16.825 -14.282   2.511  1.00  1.44           C  
ATOM   2104  CD1 PHE A 131      17.087 -13.873   3.801  1.00  1.44           C  
ATOM   2105  CD2 PHE A 131      17.894 -14.511   1.661  1.00  1.44           C  
ATOM   2106  CE1 PHE A 131      18.371 -13.691   4.246  1.00  1.44           C  
ATOM   2107  CE2 PHE A 131      19.192 -14.330   2.099  1.00  1.44           C  
ATOM   2108  CZ  PHE A 131      19.430 -13.918   3.396  1.00  1.44           C  
ATOM   2109  H   PHE A 131      12.974 -14.365   1.338  1.00  1.44           H  
ATOM   2110  HA  PHE A 131      14.666 -12.577   2.626  1.00  1.44           H  
ATOM   2111 1HB  PHE A 131      14.867 -15.012   2.814  1.00  1.44           H  
ATOM   2112 2HB  PHE A 131      15.422 -15.123   1.161  1.00  1.44           H  
ATOM   2113  HD1 PHE A 131      16.262 -13.687   4.463  1.00  1.44           H  
ATOM   2114  HD2 PHE A 131      17.700 -14.836   0.638  1.00  1.44           H  
ATOM   2115  HE1 PHE A 131      18.550 -13.364   5.270  1.00  1.44           H  
ATOM   2116  HE2 PHE A 131      20.026 -14.512   1.422  1.00  1.44           H  
ATOM   2117  HZ  PHE A 131      20.451 -13.774   3.745  1.00  1.44           H  
ATOM   2118  N   GLY A 132      16.230 -11.412   1.214  1.00  1.60           N  
ATOM   2119  CA  GLY A 132      17.124 -10.580   0.430  1.00  1.60           C  
ATOM   2120  C   GLY A 132      16.401  -9.431  -0.260  1.00  1.60           C  
ATOM   2121  O   GLY A 132      17.043  -8.560  -0.847  1.00  1.60           O  
ATOM   2122  H   GLY A 132      16.143 -11.223   2.201  1.00  1.60           H  
ATOM   2123 1HA  GLY A 132      17.904 -10.184   1.079  1.00  1.60           H  
ATOM   2124 2HA  GLY A 132      17.619 -11.198  -0.317  1.00  1.60           H  
ATOM   2125  N   LYS A 133      15.067  -9.414  -0.183  1.00  1.68           N  
ATOM   2126  CA  LYS A 133      14.301  -8.375  -0.850  1.00  1.68           C  
ATOM   2127  C   LYS A 133      13.457  -7.582   0.161  1.00  1.68           C  
ATOM   2128  O   LYS A 133      13.403  -6.351   0.112  1.00  1.68           O  
ATOM   2129  CB  LYS A 133      13.491  -9.032  -1.962  1.00  1.68           C  
ATOM   2130  CG  LYS A 133      14.424  -9.715  -3.034  1.00  1.68           C  
ATOM   2131  CD  LYS A 133      13.695 -10.182  -4.270  1.00  1.68           C  
ATOM   2132  CE  LYS A 133      12.819 -11.359  -3.943  1.00  1.68           C  
ATOM   2133  NZ  LYS A 133      13.598 -12.582  -3.609  1.00  1.68           N  
ATOM   2134  H   LYS A 133      14.566 -10.155   0.305  1.00  1.68           H  
ATOM   2135  HA  LYS A 133      14.994  -7.677  -1.310  1.00  1.68           H  
ATOM   2136 1HB  LYS A 133      12.842  -9.802  -1.537  1.00  1.68           H  
ATOM   2137 2HB  LYS A 133      12.860  -8.296  -2.450  1.00  1.68           H  
ATOM   2138 1HG  LYS A 133      15.238  -9.066  -3.317  1.00  1.68           H  
ATOM   2139 2HG  LYS A 133      14.860 -10.601  -2.569  1.00  1.68           H  
ATOM   2140 1HD  LYS A 133      13.110  -9.365  -4.682  1.00  1.68           H  
ATOM   2141 2HD  LYS A 133      14.421 -10.481  -5.024  1.00  1.68           H  
ATOM   2142 1HE  LYS A 133      12.229 -11.100  -3.084  1.00  1.68           H  
ATOM   2143 2HE  LYS A 133      12.152 -11.571  -4.780  1.00  1.68           H  
ATOM   2144 1HZ  LYS A 133      12.918 -13.302  -3.347  1.00  1.68           H  
ATOM   2145 2HZ  LYS A 133      14.156 -12.884  -4.387  1.00  1.68           H  
ATOM   2146 3HZ  LYS A 133      14.200 -12.407  -2.805  1.00  1.68           H  
ATOM   2147  N   ASP A 134      12.866  -8.284   1.132  1.00  1.67           N  
ATOM   2148  CA  ASP A 134      12.117  -7.640   2.220  1.00  1.67           C  
ATOM   2149  C   ASP A 134      12.433  -8.256   3.581  1.00  1.67           C  
ATOM   2150  O   ASP A 134      11.673  -9.096   4.070  1.00  1.67           O  
ATOM   2151  CB  ASP A 134      10.609  -7.671   1.991  1.00  1.67           C  
ATOM   2152  CG  ASP A 134       9.798  -6.987   3.146  1.00  1.67           C  
ATOM   2153  OD1 ASP A 134      10.335  -6.722   4.228  1.00  1.67           O  
ATOM   2154  OD2 ASP A 134       8.615  -6.809   2.981  1.00  1.67           O  
ATOM   2155  H   ASP A 134      12.918  -9.301   1.098  1.00  1.67           H  
ATOM   2156  HA  ASP A 134      12.381  -6.586   2.231  1.00  1.67           H  
ATOM   2157 1HB  ASP A 134      10.381  -7.154   1.055  1.00  1.67           H  
ATOM   2158 2HB  ASP A 134      10.274  -8.672   1.880  1.00  1.67           H  
ATOM   2159  N   PRO A 135      13.501  -7.782   4.256  1.00  1.57           N  
ATOM   2160  CA  PRO A 135      13.979  -8.236   5.548  1.00  1.57           C  
ATOM   2161  C   PRO A 135      12.951  -8.107   6.675  1.00  1.57           C  
ATOM   2162  O   PRO A 135      13.076  -8.780   7.696  1.00  1.57           O  
ATOM   2163  CB  PRO A 135      15.154  -7.284   5.824  1.00  1.57           C  
ATOM   2164  CG  PRO A 135      15.619  -6.834   4.466  1.00  1.57           C  
ATOM   2165  CD  PRO A 135      14.358  -6.729   3.648  1.00  1.57           C  
ATOM   2166  HA  PRO A 135      14.337  -9.263   5.456  1.00  1.57           H  
ATOM   2167 1HB  PRO A 135      14.815  -6.451   6.457  1.00  1.57           H  
ATOM   2168 2HB  PRO A 135      15.934  -7.818   6.393  1.00  1.57           H  
ATOM   2169 1HG  PRO A 135      16.148  -5.872   4.549  1.00  1.57           H  
ATOM   2170 2HG  PRO A 135      16.337  -7.554   4.046  1.00  1.57           H  
ATOM   2171 1HD  PRO A 135      13.896  -5.734   3.762  1.00  1.57           H  
ATOM   2172 2HD  PRO A 135      14.621  -6.953   2.618  1.00  1.57           H  
ATOM   2173  N   ARG A 136      11.934  -7.247   6.531  1.00  1.41           N  
ATOM   2174  CA  ARG A 136      10.992  -7.099   7.634  1.00  1.41           C  
ATOM   2175  C   ARG A 136      10.036  -8.260   7.625  1.00  1.41           C  
ATOM   2176  O   ARG A 136       9.754  -8.869   8.672  1.00  1.41           O  
ATOM   2177  CB  ARG A 136      10.227  -5.789   7.542  1.00  1.41           C  
ATOM   2178  CG  ARG A 136      11.062  -4.543   7.821  1.00  1.41           C  
ATOM   2179  CD  ARG A 136      10.224  -3.313   7.821  1.00  1.41           C  
ATOM   2180  NE  ARG A 136      10.990  -2.118   8.154  1.00  1.41           N  
ATOM   2181  CZ  ARG A 136      11.587  -1.304   7.259  1.00  1.41           C  
ATOM   2182  NH1 ARG A 136      11.510  -1.560   5.974  1.00  1.41           N  
ATOM   2183  NH2 ARG A 136      12.248  -0.238   7.680  1.00  1.41           N  
ATOM   2184  H   ARG A 136      11.749  -6.752   5.652  1.00  1.41           H  
ATOM   2185  HA  ARG A 136      11.548  -7.109   8.571  1.00  1.41           H  
ATOM   2186 1HB  ARG A 136       9.820  -5.688   6.536  1.00  1.41           H  
ATOM   2187 2HB  ARG A 136       9.385  -5.801   8.232  1.00  1.41           H  
ATOM   2188 1HG  ARG A 136      11.538  -4.635   8.797  1.00  1.41           H  
ATOM   2189 2HG  ARG A 136      11.827  -4.443   7.050  1.00  1.41           H  
ATOM   2190 1HD  ARG A 136       9.787  -3.174   6.831  1.00  1.41           H  
ATOM   2191 2HD  ARG A 136       9.425  -3.421   8.555  1.00  1.41           H  
ATOM   2192  HE  ARG A 136      11.074  -1.876   9.132  1.00  1.41           H  
ATOM   2193 1HH1 ARG A 136      11.003  -2.372   5.648  1.00  1.41           H  
ATOM   2194 2HH1 ARG A 136      11.937  -0.912   5.301  1.00  1.41           H  
ATOM   2195 1HH2 ARG A 136      12.306  -0.038   8.668  1.00  1.41           H  
ATOM   2196 2HH2 ARG A 136      12.700   0.375   7.013  1.00  1.41           H  
ATOM   2197  N   THR A 137       9.563  -8.582   6.428  1.00  1.26           N  
ATOM   2198  CA  THR A 137       8.673  -9.709   6.269  1.00  1.26           C  
ATOM   2199  C   THR A 137       9.438 -10.980   6.591  1.00  1.26           C  
ATOM   2200  O   THR A 137       8.918 -11.868   7.274  1.00  1.26           O  
ATOM   2201  CB  THR A 137       8.045  -9.785   4.874  1.00  1.26           C  
ATOM   2202  OG1 THR A 137       7.242  -8.632   4.610  1.00  1.26           O  
ATOM   2203  CG2 THR A 137       7.201 -10.987   4.794  1.00  1.26           C  
ATOM   2204  H   THR A 137       9.848  -8.019   5.611  1.00  1.26           H  
ATOM   2205  HA  THR A 137       7.866  -9.626   6.994  1.00  1.26           H  
ATOM   2206  HB  THR A 137       8.820  -9.831   4.125  1.00  1.26           H  
ATOM   2207  HG1 THR A 137       7.739  -8.016   4.002  1.00  1.26           H  
ATOM   2208 1HG2 THR A 137       6.760 -11.035   3.816  1.00  1.26           H  
ATOM   2209 2HG2 THR A 137       7.805 -11.879   4.970  1.00  1.26           H  
ATOM   2210 3HG2 THR A 137       6.422 -10.917   5.548  1.00  1.26           H  
ATOM   2211  N   TYR A 138      10.683 -11.057   6.102  1.00  1.14           N  
ATOM   2212  CA  TYR A 138      11.515 -12.221   6.348  1.00  1.14           C  
ATOM   2213  C   TYR A 138      11.686 -12.479   7.832  1.00  1.14           C  
ATOM   2214  O   TYR A 138      11.440 -13.596   8.283  1.00  1.14           O  
ATOM   2215  CB  TYR A 138      12.892 -12.079   5.718  1.00  1.14           C  
ATOM   2216  CG  TYR A 138      13.789 -13.238   6.054  1.00  1.14           C  
ATOM   2217  CD1 TYR A 138      13.659 -14.440   5.384  1.00  1.14           C  
ATOM   2218  CD2 TYR A 138      14.752 -13.098   7.043  1.00  1.14           C  
ATOM   2219  CE1 TYR A 138      14.494 -15.501   5.710  1.00  1.14           C  
ATOM   2220  CE2 TYR A 138      15.577 -14.151   7.359  1.00  1.14           C  
ATOM   2221  CZ  TYR A 138      15.449 -15.351   6.697  1.00  1.14           C  
ATOM   2222  OH  TYR A 138      16.278 -16.405   7.007  1.00  1.14           O  
ATOM   2223  H   TYR A 138      11.048 -10.291   5.531  1.00  1.14           H  
ATOM   2224  HA  TYR A 138      11.023 -13.092   5.913  1.00  1.14           H  
ATOM   2225 1HB  TYR A 138      12.815 -11.998   4.641  1.00  1.14           H  
ATOM   2226 2HB  TYR A 138      13.356 -11.181   6.089  1.00  1.14           H  
ATOM   2227  HD1 TYR A 138      12.909 -14.552   4.602  1.00  1.14           H  
ATOM   2228  HD2 TYR A 138      14.856 -12.146   7.575  1.00  1.14           H  
ATOM   2229  HE1 TYR A 138      14.407 -16.444   5.188  1.00  1.14           H  
ATOM   2230  HE2 TYR A 138      16.332 -14.032   8.135  1.00  1.14           H  
ATOM   2231  HH  TYR A 138      16.926 -16.124   7.658  1.00  1.14           H  
ATOM   2232  N   ASP A 139      12.092 -11.456   8.606  1.00  1.04           N  
ATOM   2233  CA  ASP A 139      12.283 -11.668  10.035  1.00  1.04           C  
ATOM   2234  C   ASP A 139      11.002 -12.125  10.722  1.00  1.04           C  
ATOM   2235  O   ASP A 139      11.048 -13.008  11.582  1.00  1.04           O  
ATOM   2236  CB  ASP A 139      12.813 -10.403  10.727  1.00  1.04           C  
ATOM   2237  CG  ASP A 139      14.322 -10.103  10.467  1.00  1.04           C  
ATOM   2238  OD1 ASP A 139      15.021 -10.959   9.975  1.00  1.04           O  
ATOM   2239  OD2 ASP A 139      14.779  -9.035  10.847  1.00  1.04           O  
ATOM   2240  H   ASP A 139      12.292 -10.538   8.207  1.00  1.04           H  
ATOM   2241  HA  ASP A 139      13.027 -12.452  10.159  1.00  1.04           H  
ATOM   2242 1HB  ASP A 139      12.233  -9.547  10.365  1.00  1.04           H  
ATOM   2243 2HB  ASP A 139      12.645 -10.478  11.801  1.00  1.04           H  
ATOM   2244  N   LEU A 140       9.844 -11.581  10.339  1.00  0.98           N  
ATOM   2245  CA  LEU A 140       8.625 -12.078  10.961  1.00  0.98           C  
ATOM   2246  C   LEU A 140       8.404 -13.548  10.643  1.00  0.98           C  
ATOM   2247  O   LEU A 140       8.200 -14.364  11.546  1.00  0.98           O  
ATOM   2248  CB  LEU A 140       7.393 -11.280  10.525  1.00  0.98           C  
ATOM   2249  CG  LEU A 140       6.048 -11.867  11.043  1.00  0.98           C  
ATOM   2250  CD1 LEU A 140       6.051 -11.921  12.557  1.00  0.98           C  
ATOM   2251  CD2 LEU A 140       4.886 -11.013  10.560  1.00  0.98           C  
ATOM   2252  H   LEU A 140       9.809 -10.834   9.640  1.00  0.98           H  
ATOM   2253  HA  LEU A 140       8.729 -11.975  12.041  1.00  0.98           H  
ATOM   2254 1HB  LEU A 140       7.487 -10.262  10.889  1.00  0.98           H  
ATOM   2255 2HB  LEU A 140       7.363 -11.256   9.434  1.00  0.98           H  
ATOM   2256  HG  LEU A 140       5.937 -12.879  10.664  1.00  0.98           H  
ATOM   2257 1HD1 LEU A 140       5.112 -12.346  12.906  1.00  0.98           H  
ATOM   2258 2HD1 LEU A 140       6.880 -12.541  12.902  1.00  0.98           H  
ATOM   2259 3HD1 LEU A 140       6.155 -10.941  12.945  1.00  0.98           H  
ATOM   2260 1HD2 LEU A 140       3.964 -11.453  10.928  1.00  0.98           H  
ATOM   2261 2HD2 LEU A 140       4.986  -9.997  10.944  1.00  0.98           H  
ATOM   2262 3HD2 LEU A 140       4.875 -10.991   9.469  1.00  0.98           H  
ATOM   2263  N   ALA A 141       8.463 -13.899   9.357  1.00  0.94           N  
ATOM   2264  CA  ALA A 141       8.220 -15.277   8.953  1.00  0.94           C  
ATOM   2265  C   ALA A 141       9.234 -16.222   9.596  1.00  0.94           C  
ATOM   2266  O   ALA A 141       8.872 -17.327  10.009  1.00  0.94           O  
ATOM   2267  CB  ALA A 141       8.264 -15.377   7.441  1.00  0.94           C  
ATOM   2268  H   ALA A 141       8.670 -13.194   8.649  1.00  0.94           H  
ATOM   2269  HA  ALA A 141       7.231 -15.565   9.299  1.00  0.94           H  
ATOM   2270 1HB  ALA A 141       8.059 -16.404   7.131  1.00  0.94           H  
ATOM   2271 2HB  ALA A 141       7.519 -14.712   7.012  1.00  0.94           H  
ATOM   2272 3HB  ALA A 141       9.251 -15.072   7.098  1.00  0.94           H  
ATOM   2273  N   LEU A 142      10.488 -15.782   9.721  1.00  0.93           N  
ATOM   2274  CA  LEU A 142      11.530 -16.604  10.313  1.00  0.93           C  
ATOM   2275  C   LEU A 142      11.247 -16.858  11.779  1.00  0.93           C  
ATOM   2276  O   LEU A 142      11.332 -17.995  12.252  1.00  0.93           O  
ATOM   2277  CB  LEU A 142      12.898 -15.948  10.190  1.00  0.93           C  
ATOM   2278  CG  LEU A 142      14.008 -16.758  10.795  1.00  0.93           C  
ATOM   2279  CD1 LEU A 142      14.078 -18.090  10.055  1.00  0.93           C  
ATOM   2280  CD2 LEU A 142      15.308 -16.000  10.720  1.00  0.93           C  
ATOM   2281  H   LEU A 142      10.736 -14.862   9.363  1.00  0.93           H  
ATOM   2282  HA  LEU A 142      11.551 -17.555   9.792  1.00  0.93           H  
ATOM   2283 1HB  LEU A 142      13.120 -15.786   9.134  1.00  0.93           H  
ATOM   2284 2HB  LEU A 142      12.867 -14.978  10.689  1.00  0.93           H  
ATOM   2285  HG  LEU A 142      13.781 -16.953  11.830  1.00  0.93           H  
ATOM   2286 1HD1 LEU A 142      14.864 -18.707  10.485  1.00  0.93           H  
ATOM   2287 2HD1 LEU A 142      13.123 -18.607  10.147  1.00  0.93           H  
ATOM   2288 3HD1 LEU A 142      14.295 -17.906   9.001  1.00  0.93           H  
ATOM   2289 1HD2 LEU A 142      16.105 -16.594  11.167  1.00  0.93           H  
ATOM   2290 2HD2 LEU A 142      15.545 -15.799   9.689  1.00  0.93           H  
ATOM   2291 3HD2 LEU A 142      15.207 -15.058  11.260  1.00  0.93           H  
ATOM   2292  N   ALA A 143      10.914 -15.798  12.517  1.00  0.94           N  
ATOM   2293  CA  ALA A 143      10.635 -15.954  13.931  1.00  0.94           C  
ATOM   2294  C   ALA A 143       9.491 -16.936  14.117  1.00  0.94           C  
ATOM   2295  O   ALA A 143       9.542 -17.816  14.986  1.00  0.94           O  
ATOM   2296  CB  ALA A 143      10.276 -14.612  14.538  1.00  0.94           C  
ATOM   2297  H   ALA A 143      10.861 -14.868  12.097  1.00  0.94           H  
ATOM   2298  HA  ALA A 143      11.521 -16.356  14.419  1.00  0.94           H  
ATOM   2299 1HB  ALA A 143      10.075 -14.732  15.580  1.00  0.94           H  
ATOM   2300 2HB  ALA A 143      11.103 -13.918  14.399  1.00  0.94           H  
ATOM   2301 3HB  ALA A 143       9.390 -14.217  14.038  1.00  0.94           H  
ATOM   2302  N   ILE A 144       8.497 -16.848  13.230  1.00  0.95           N  
ATOM   2303  CA  ILE A 144       7.365 -17.739  13.310  1.00  0.95           C  
ATOM   2304  C   ILE A 144       7.814 -19.170  13.024  1.00  0.95           C  
ATOM   2305  O   ILE A 144       7.424 -20.085  13.750  1.00  0.95           O  
ATOM   2306  CB  ILE A 144       6.239 -17.350  12.364  1.00  0.95           C  
ATOM   2307  CG1 ILE A 144       5.617 -16.020  12.745  1.00  0.95           C  
ATOM   2308  CG2 ILE A 144       5.214 -18.367  12.538  1.00  0.95           C  
ATOM   2309  CD1 ILE A 144       4.693 -15.467  11.684  1.00  0.95           C  
ATOM   2310  H   ILE A 144       8.508 -16.110  12.521  1.00  0.95           H  
ATOM   2311  HA  ILE A 144       6.969 -17.704  14.322  1.00  0.95           H  
ATOM   2312  HB  ILE A 144       6.577 -17.303  11.328  1.00  0.95           H  
ATOM   2313 1HG1 ILE A 144       5.054 -16.153  13.632  1.00  0.95           H  
ATOM   2314 2HG1 ILE A 144       6.404 -15.299  12.940  1.00  0.95           H  
ATOM   2315 1HG2 ILE A 144       4.394 -18.115  11.935  1.00  0.95           H  
ATOM   2316 2HG2 ILE A 144       5.614 -19.337  12.258  1.00  0.95           H  
ATOM   2317 3HG2 ILE A 144       4.890 -18.391  13.579  1.00  0.95           H  
ATOM   2318 1HD1 ILE A 144       4.271 -14.520  12.019  1.00  0.95           H  
ATOM   2319 2HD1 ILE A 144       5.254 -15.311  10.766  1.00  0.95           H  
ATOM   2320 3HD1 ILE A 144       3.885 -16.174  11.503  1.00  0.95           H  
ATOM   2321  N   LEU A 145       8.664 -19.379  12.004  1.00  0.98           N  
ATOM   2322  CA  LEU A 145       9.141 -20.730  11.713  1.00  0.98           C  
ATOM   2323  C   LEU A 145       9.823 -21.344  12.899  1.00  0.98           C  
ATOM   2324  O   LEU A 145       9.606 -22.513  13.205  1.00  0.98           O  
ATOM   2325  CB  LEU A 145      10.177 -20.746  10.575  1.00  0.98           C  
ATOM   2326  CG  LEU A 145       9.688 -20.548   9.201  1.00  0.98           C  
ATOM   2327  CD1 LEU A 145      10.840 -20.352   8.238  1.00  0.98           C  
ATOM   2328  CD2 LEU A 145       8.970 -21.791   8.835  1.00  0.98           C  
ATOM   2329  H   LEU A 145       8.956 -18.597  11.416  1.00  0.98           H  
ATOM   2330  HA  LEU A 145       8.284 -21.347  11.440  1.00  0.98           H  
ATOM   2331 1HB  LEU A 145      10.903 -19.965  10.770  1.00  0.98           H  
ATOM   2332 2HB  LEU A 145      10.700 -21.699  10.602  1.00  0.98           H  
ATOM   2333  HG  LEU A 145       9.047 -19.688   9.152  1.00  0.98           H  
ATOM   2334 1HD1 LEU A 145      10.444 -20.240   7.234  1.00  0.98           H  
ATOM   2335 2HD1 LEU A 145      11.395 -19.467   8.507  1.00  0.98           H  
ATOM   2336 3HD1 LEU A 145      11.497 -21.217   8.276  1.00  0.98           H  
ATOM   2337 1HD2 LEU A 145       8.605 -21.726   7.828  1.00  0.98           H  
ATOM   2338 2HD2 LEU A 145       9.671 -22.618   8.905  1.00  0.98           H  
ATOM   2339 3HD2 LEU A 145       8.140 -21.952   9.520  1.00  0.98           H  
ATOM   2340  N   HIS A 146      10.603 -20.561  13.626  1.00  1.01           N  
ATOM   2341  CA  HIS A 146      11.267 -21.161  14.761  1.00  1.01           C  
ATOM   2342  C   HIS A 146      10.249 -21.635  15.792  1.00  1.01           C  
ATOM   2343  O   HIS A 146      10.374 -22.742  16.326  1.00  1.01           O  
ATOM   2344  CB  HIS A 146      12.250 -20.168  15.377  1.00  1.01           C  
ATOM   2345  CG  HIS A 146      13.490 -19.980  14.555  1.00  1.01           C  
ATOM   2346  ND1 HIS A 146      14.379 -21.008  14.309  1.00  1.01           N  
ATOM   2347  CD2 HIS A 146      13.988 -18.899  13.928  1.00  1.01           C  
ATOM   2348  CE1 HIS A 146      15.373 -20.557  13.567  1.00  1.01           C  
ATOM   2349  NE2 HIS A 146      15.165 -19.287  13.323  1.00  1.01           N  
ATOM   2350  H   HIS A 146      10.759 -19.587  13.355  1.00  1.01           H  
ATOM   2351  HA  HIS A 146      11.834 -22.029  14.431  1.00  1.01           H  
ATOM   2352 1HB  HIS A 146      11.764 -19.195  15.486  1.00  1.01           H  
ATOM   2353 2HB  HIS A 146      12.535 -20.503  16.375  1.00  1.01           H  
ATOM   2354  HD2 HIS A 146      13.542 -17.909  13.913  1.00  1.01           H  
ATOM   2355  HE1 HIS A 146      16.223 -21.140  13.219  1.00  1.01           H  
ATOM   2356  HE2 HIS A 146      15.784 -18.697  12.781  1.00  1.01           H  
ATOM   2357  N   GLU A 147       9.210 -20.844  16.045  1.00  1.04           N  
ATOM   2358  CA  GLU A 147       8.237 -21.288  17.033  1.00  1.04           C  
ATOM   2359  C   GLU A 147       7.407 -22.478  16.552  1.00  1.04           C  
ATOM   2360  O   GLU A 147       7.138 -23.411  17.320  1.00  1.04           O  
ATOM   2361  CB  GLU A 147       7.331 -20.133  17.432  1.00  1.04           C  
ATOM   2362  CG  GLU A 147       8.068 -19.078  18.201  1.00  1.04           C  
ATOM   2363  CD  GLU A 147       8.702 -19.636  19.450  1.00  1.04           C  
ATOM   2364  OE1 GLU A 147       8.009 -20.242  20.226  1.00  1.04           O  
ATOM   2365  OE2 GLU A 147       9.882 -19.456  19.632  1.00  1.04           O  
ATOM   2366  H   GLU A 147       9.125 -19.936  15.578  1.00  1.04           H  
ATOM   2367  HA  GLU A 147       8.784 -21.606  17.922  1.00  1.04           H  
ATOM   2368 1HB  GLU A 147       6.908 -19.669  16.534  1.00  1.04           H  
ATOM   2369 2HB  GLU A 147       6.505 -20.502  18.042  1.00  1.04           H  
ATOM   2370 1HG  GLU A 147       8.847 -18.667  17.552  1.00  1.04           H  
ATOM   2371 2HG  GLU A 147       7.380 -18.282  18.461  1.00  1.04           H  
ATOM   2372  N   GLU A 148       7.045 -22.484  15.269  1.00  1.07           N  
ATOM   2373  CA  GLU A 148       6.232 -23.571  14.740  1.00  1.07           C  
ATOM   2374  C   GLU A 148       7.010 -24.878  14.786  1.00  1.07           C  
ATOM   2375  O   GLU A 148       6.470 -25.916  15.160  1.00  1.07           O  
ATOM   2376  CB  GLU A 148       5.845 -23.272  13.299  1.00  1.07           C  
ATOM   2377  CG  GLU A 148       4.877 -22.123  13.081  1.00  1.07           C  
ATOM   2378  CD  GLU A 148       3.482 -22.393  13.482  1.00  1.07           C  
ATOM   2379  OE1 GLU A 148       2.942 -23.353  13.011  1.00  1.07           O  
ATOM   2380  OE2 GLU A 148       2.956 -21.672  14.287  1.00  1.07           O  
ATOM   2381  H   GLU A 148       7.306 -21.699  14.671  1.00  1.07           H  
ATOM   2382  HA  GLU A 148       5.335 -23.673  15.351  1.00  1.07           H  
ATOM   2383 1HB  GLU A 148       6.748 -23.047  12.733  1.00  1.07           H  
ATOM   2384 2HB  GLU A 148       5.390 -24.154  12.879  1.00  1.07           H  
ATOM   2385 1HG  GLU A 148       5.227 -21.273  13.655  1.00  1.07           H  
ATOM   2386 2HG  GLU A 148       4.911 -21.855  12.032  1.00  1.07           H  
ATOM   2387  N   ILE A 149       8.301 -24.809  14.483  1.00  1.10           N  
ATOM   2388  CA  ILE A 149       9.173 -25.969  14.488  1.00  1.10           C  
ATOM   2389  C   ILE A 149       9.347 -26.530  15.895  1.00  1.10           C  
ATOM   2390  O   ILE A 149       9.289 -27.749  16.095  1.00  1.10           O  
ATOM   2391  CB  ILE A 149      10.507 -25.635  13.817  1.00  1.10           C  
ATOM   2392  CG1 ILE A 149      10.229 -25.398  12.294  1.00  1.10           C  
ATOM   2393  CG2 ILE A 149      11.506 -26.752  14.049  1.00  1.10           C  
ATOM   2394  CD1 ILE A 149      11.364 -24.765  11.532  1.00  1.10           C  
ATOM   2395  H   ILE A 149       8.696 -23.913  14.191  1.00  1.10           H  
ATOM   2396  HA  ILE A 149       8.701 -26.743  13.882  1.00  1.10           H  
ATOM   2397  HB  ILE A 149      10.897 -24.699  14.232  1.00  1.10           H  
ATOM   2398 1HG1 ILE A 149      10.001 -26.361  11.835  1.00  1.10           H  
ATOM   2399 2HG1 ILE A 149       9.353 -24.761  12.196  1.00  1.10           H  
ATOM   2400 1HG2 ILE A 149      12.447 -26.502  13.565  1.00  1.10           H  
ATOM   2401 2HG2 ILE A 149      11.670 -26.872  15.122  1.00  1.10           H  
ATOM   2402 3HG2 ILE A 149      11.115 -27.682  13.632  1.00  1.10           H  
ATOM   2403 1HD1 ILE A 149      11.074 -24.642  10.488  1.00  1.10           H  
ATOM   2404 2HD1 ILE A 149      11.587 -23.789  11.965  1.00  1.10           H  
ATOM   2405 3HD1 ILE A 149      12.245 -25.400  11.594  1.00  1.10           H  
ATOM   2406  N   GLU A 150       9.540 -25.659  16.891  1.00  1.13           N  
ATOM   2407  CA  GLU A 150       9.665 -26.179  18.247  1.00  1.13           C  
ATOM   2408  C   GLU A 150       8.351 -26.851  18.675  1.00  1.13           C  
ATOM   2409  O   GLU A 150       8.381 -27.894  19.343  1.00  1.13           O  
ATOM   2410  CB  GLU A 150      10.065 -25.073  19.226  1.00  1.13           C  
ATOM   2411  CG  GLU A 150      11.518 -24.543  19.044  1.00  1.13           C  
ATOM   2412  CD  GLU A 150      12.593 -25.605  19.231  1.00  1.13           C  
ATOM   2413  OE1 GLU A 150      12.552 -26.295  20.211  1.00  1.13           O  
ATOM   2414  OE2 GLU A 150      13.465 -25.706  18.393  1.00  1.13           O  
ATOM   2415  H   GLU A 150       9.616 -24.656  16.706  1.00  1.13           H  
ATOM   2416  HA  GLU A 150      10.450 -26.933  18.255  1.00  1.13           H  
ATOM   2417 1HB  GLU A 150       9.386 -24.222  19.103  1.00  1.13           H  
ATOM   2418 2HB  GLU A 150       9.958 -25.433  20.248  1.00  1.13           H  
ATOM   2419 1HG  GLU A 150      11.615 -24.139  18.041  1.00  1.13           H  
ATOM   2420 2HG  GLU A 150      11.685 -23.728  19.749  1.00  1.13           H  
ATOM   2421  N   HIS A 151       7.200 -26.310  18.243  1.00  1.15           N  
ATOM   2422  CA  HIS A 151       5.924 -26.946  18.554  1.00  1.15           C  
ATOM   2423  C   HIS A 151       5.745 -28.259  17.797  1.00  1.15           C  
ATOM   2424  O   HIS A 151       5.231 -29.228  18.362  1.00  1.15           O  
ATOM   2425  CB  HIS A 151       4.728 -26.030  18.296  1.00  1.15           C  
ATOM   2426  CG  HIS A 151       4.485 -25.039  19.371  1.00  1.15           C  
ATOM   2427  ND1 HIS A 151       4.044 -25.415  20.637  1.00  1.15           N  
ATOM   2428  CD2 HIS A 151       4.585 -23.702  19.397  1.00  1.15           C  
ATOM   2429  CE1 HIS A 151       3.888 -24.341  21.375  1.00  1.15           C  
ATOM   2430  NE2 HIS A 151       4.210 -23.298  20.653  1.00  1.15           N  
ATOM   2431  H   HIS A 151       7.211 -25.433  17.712  1.00  1.15           H  
ATOM   2432  HA  HIS A 151       5.903 -27.183  19.612  1.00  1.15           H  
ATOM   2433 1HB  HIS A 151       4.870 -25.500  17.350  1.00  1.15           H  
ATOM   2434 2HB  HIS A 151       3.834 -26.634  18.202  1.00  1.15           H  
ATOM   2435  HD2 HIS A 151       4.894 -23.053  18.575  1.00  1.15           H  
ATOM   2436  HE1 HIS A 151       3.547 -24.316  22.411  1.00  1.15           H  
ATOM   2437  HE2 HIS A 151       4.175 -22.325  20.974  1.00  1.15           H  
ATOM   2438  N   GLU A 152       6.203 -28.334  16.543  1.00  1.16           N  
ATOM   2439  CA  GLU A 152       6.079 -29.590  15.821  1.00  1.16           C  
ATOM   2440  C   GLU A 152       6.819 -30.662  16.599  1.00  1.16           C  
ATOM   2441  O   GLU A 152       6.274 -31.734  16.873  1.00  1.16           O  
ATOM   2442  CB  GLU A 152       6.682 -29.502  14.409  1.00  1.16           C  
ATOM   2443  CG  GLU A 152       6.555 -30.802  13.574  1.00  1.16           C  
ATOM   2444  CD  GLU A 152       7.224 -30.729  12.209  1.00  1.16           C  
ATOM   2445  OE1 GLU A 152       7.793 -29.717  11.882  1.00  1.16           O  
ATOM   2446  OE2 GLU A 152       7.148 -31.700  11.488  1.00  1.16           O  
ATOM   2447  H   GLU A 152       6.586 -27.509  16.088  1.00  1.16           H  
ATOM   2448  HA  GLU A 152       5.024 -29.857  15.755  1.00  1.16           H  
ATOM   2449 1HB  GLU A 152       6.192 -28.696  13.858  1.00  1.16           H  
ATOM   2450 2HB  GLU A 152       7.739 -29.249  14.480  1.00  1.16           H  
ATOM   2451 1HG  GLU A 152       6.987 -31.634  14.139  1.00  1.16           H  
ATOM   2452 2HG  GLU A 152       5.497 -31.013  13.428  1.00  1.16           H  
ATOM   2453  N   ALA A 153       8.061 -30.352  17.000  1.00  1.16           N  
ATOM   2454  CA  ALA A 153       8.876 -31.315  17.725  1.00  1.16           C  
ATOM   2455  C   ALA A 153       8.196 -31.735  19.020  1.00  1.16           C  
ATOM   2456  O   ALA A 153       8.112 -32.923  19.324  1.00  1.16           O  
ATOM   2457  CB  ALA A 153      10.235 -30.703  18.023  1.00  1.16           C  
ATOM   2458  H   ALA A 153       8.450 -29.436  16.759  1.00  1.16           H  
ATOM   2459  HA  ALA A 153       8.997 -32.201  17.100  1.00  1.16           H  
ATOM   2460 1HB  ALA A 153      10.852 -31.430  18.553  1.00  1.16           H  
ATOM   2461 2HB  ALA A 153      10.717 -30.418  17.089  1.00  1.16           H  
ATOM   2462 3HB  ALA A 153      10.102 -29.816  18.645  1.00  1.16           H  
ATOM   2463  N   TRP A 154       7.630 -30.767  19.741  1.00  1.15           N  
ATOM   2464  CA  TRP A 154       6.912 -31.024  20.983  1.00  1.15           C  
ATOM   2465  C   TRP A 154       5.800 -32.019  20.746  1.00  1.15           C  
ATOM   2466  O   TRP A 154       5.689 -33.026  21.446  1.00  1.15           O  
ATOM   2467  CB  TRP A 154       6.379 -29.687  21.487  1.00  1.15           C  
ATOM   2468  CG  TRP A 154       5.498 -29.616  22.678  1.00  1.15           C  
ATOM   2469  CD1 TRP A 154       4.183 -29.349  22.645  1.00  1.15           C  
ATOM   2470  CD2 TRP A 154       5.832 -29.744  24.070  1.00  1.15           C  
ATOM   2471  NE1 TRP A 154       3.691 -29.291  23.908  1.00  1.15           N  
ATOM   2472  CE2 TRP A 154       4.674 -29.526  24.784  1.00  1.15           C  
ATOM   2473  CE3 TRP A 154       6.981 -30.000  24.743  1.00  1.15           C  
ATOM   2474  CZ2 TRP A 154       4.643 -29.557  26.158  1.00  1.15           C  
ATOM   2475  CZ3 TRP A 154       6.959 -30.025  26.132  1.00  1.15           C  
ATOM   2476  CH2 TRP A 154       5.815 -29.811  26.813  1.00  1.15           C  
ATOM   2477  H   TRP A 154       7.734 -29.798  19.440  1.00  1.15           H  
ATOM   2478  HA  TRP A 154       7.611 -31.437  21.713  1.00  1.15           H  
ATOM   2479 1HB  TRP A 154       7.214 -29.054  21.656  1.00  1.15           H  
ATOM   2480 2HB  TRP A 154       5.821 -29.235  20.698  1.00  1.15           H  
ATOM   2481  HD1 TRP A 154       3.600 -29.185  21.736  1.00  1.15           H  
ATOM   2482  HE1 TRP A 154       2.745 -29.099  24.160  1.00  1.15           H  
ATOM   2483  HE3 TRP A 154       7.886 -30.172  24.193  1.00  1.15           H  
ATOM   2484  HZ2 TRP A 154       3.742 -29.385  26.725  1.00  1.15           H  
ATOM   2485  HZ3 TRP A 154       7.883 -30.218  26.665  1.00  1.15           H  
ATOM   2486  HH2 TRP A 154       5.827 -29.836  27.903  1.00  1.15           H  
ATOM   2487  N   PHE A 155       4.984 -31.766  19.734  1.00  1.13           N  
ATOM   2488  CA  PHE A 155       3.882 -32.659  19.464  1.00  1.13           C  
ATOM   2489  C   PHE A 155       4.356 -34.063  19.059  1.00  1.13           C  
ATOM   2490  O   PHE A 155       3.761 -35.055  19.490  1.00  1.13           O  
ATOM   2491  CB  PHE A 155       2.933 -32.033  18.453  1.00  1.13           C  
ATOM   2492  CG  PHE A 155       2.098 -30.924  19.057  1.00  1.13           C  
ATOM   2493  CD1 PHE A 155       2.054 -29.658  18.508  1.00  1.13           C  
ATOM   2494  CD2 PHE A 155       1.387 -31.150  20.207  1.00  1.13           C  
ATOM   2495  CE1 PHE A 155       1.296 -28.657  19.103  1.00  1.13           C  
ATOM   2496  CE2 PHE A 155       0.636 -30.171  20.806  1.00  1.13           C  
ATOM   2497  CZ  PHE A 155       0.587 -28.913  20.249  1.00  1.13           C  
ATOM   2498  H   PHE A 155       5.123 -30.932  19.161  1.00  1.13           H  
ATOM   2499  HA  PHE A 155       3.315 -32.768  20.382  1.00  1.13           H  
ATOM   2500 1HB  PHE A 155       3.514 -31.597  17.646  1.00  1.13           H  
ATOM   2501 2HB  PHE A 155       2.273 -32.789  18.039  1.00  1.13           H  
ATOM   2502  HD1 PHE A 155       2.622 -29.439  17.595  1.00  1.13           H  
ATOM   2503  HD2 PHE A 155       1.432 -32.122  20.642  1.00  1.13           H  
ATOM   2504  HE1 PHE A 155       1.268 -27.664  18.658  1.00  1.13           H  
ATOM   2505  HE2 PHE A 155       0.078 -30.394  21.714  1.00  1.13           H  
ATOM   2506  HZ  PHE A 155      -0.006 -28.127  20.711  1.00  1.13           H  
ATOM   2507  N   GLU A 156       5.439 -34.180  18.271  1.00  1.14           N  
ATOM   2508  CA  GLU A 156       5.927 -35.521  17.921  1.00  1.14           C  
ATOM   2509  C   GLU A 156       6.392 -36.268  19.172  1.00  1.14           C  
ATOM   2510  O   GLU A 156       6.131 -37.466  19.347  1.00  1.14           O  
ATOM   2511  CB  GLU A 156       7.106 -35.477  16.929  1.00  1.14           C  
ATOM   2512  CG  GLU A 156       6.786 -35.061  15.500  1.00  1.14           C  
ATOM   2513  CD  GLU A 156       8.011 -35.092  14.595  1.00  1.14           C  
ATOM   2514  OE1 GLU A 156       9.100 -35.265  15.093  1.00  1.14           O  
ATOM   2515  OE2 GLU A 156       7.846 -34.978  13.399  1.00  1.14           O  
ATOM   2516  H   GLU A 156       5.908 -33.343  17.916  1.00  1.14           H  
ATOM   2517  HA  GLU A 156       5.111 -36.083  17.473  1.00  1.14           H  
ATOM   2518 1HB  GLU A 156       7.853 -34.774  17.305  1.00  1.14           H  
ATOM   2519 2HB  GLU A 156       7.579 -36.457  16.892  1.00  1.14           H  
ATOM   2520 1HG  GLU A 156       6.018 -35.713  15.094  1.00  1.14           H  
ATOM   2521 2HG  GLU A 156       6.401 -34.050  15.521  1.00  1.14           H  
ATOM   2522  N   GLU A 157       7.063 -35.550  20.067  1.00  1.17           N  
ATOM   2523  CA  GLU A 157       7.550 -36.142  21.296  1.00  1.17           C  
ATOM   2524  C   GLU A 157       6.379 -36.569  22.179  1.00  1.17           C  
ATOM   2525  O   GLU A 157       6.407 -37.651  22.769  1.00  1.17           O  
ATOM   2526  CB  GLU A 157       8.504 -35.157  21.957  1.00  1.17           C  
ATOM   2527  CG  GLU A 157       9.812 -35.018  21.139  1.00  1.17           C  
ATOM   2528  CD  GLU A 157      10.676 -33.852  21.504  1.00  1.17           C  
ATOM   2529  OE1 GLU A 157      10.274 -33.053  22.313  1.00  1.17           O  
ATOM   2530  OE2 GLU A 157      11.755 -33.753  20.966  1.00  1.17           O  
ATOM   2531  H   GLU A 157       7.264 -34.568  19.871  1.00  1.17           H  
ATOM   2532  HA  GLU A 157       8.121 -37.034  21.044  1.00  1.17           H  
ATOM   2533 1HB  GLU A 157       8.032 -34.178  22.027  1.00  1.17           H  
ATOM   2534 2HB  GLU A 157       8.750 -35.491  22.970  1.00  1.17           H  
ATOM   2535 1HG  GLU A 157      10.395 -35.928  21.278  1.00  1.17           H  
ATOM   2536 2HG  GLU A 157       9.552 -34.954  20.082  1.00  1.17           H  
ATOM   2537  N   LEU A 158       5.311 -35.763  22.229  1.00  1.25           N  
ATOM   2538  CA  LEU A 158       4.153 -36.148  23.027  1.00  1.25           C  
ATOM   2539  C   LEU A 158       3.498 -37.394  22.433  1.00  1.25           C  
ATOM   2540  O   LEU A 158       3.208 -38.355  23.144  1.00  1.25           O  
ATOM   2541  CB  LEU A 158       3.136 -35.000  23.053  1.00  1.25           C  
ATOM   2542  CG  LEU A 158       3.567 -33.741  23.823  1.00  1.25           C  
ATOM   2543  CD1 LEU A 158       2.612 -32.654  23.534  1.00  1.25           C  
ATOM   2544  CD2 LEU A 158       3.606 -34.013  25.302  1.00  1.25           C  
ATOM   2545  H   LEU A 158       5.332 -34.863  21.748  1.00  1.25           H  
ATOM   2546  HA  LEU A 158       4.483 -36.367  24.041  1.00  1.25           H  
ATOM   2547 1HB  LEU A 158       2.934 -34.701  22.025  1.00  1.25           H  
ATOM   2548 2HB  LEU A 158       2.208 -35.362  23.489  1.00  1.25           H  
ATOM   2549  HG  LEU A 158       4.550 -33.432  23.499  1.00  1.25           H  
ATOM   2550 1HD1 LEU A 158       2.936 -31.797  24.058  1.00  1.25           H  
ATOM   2551 2HD1 LEU A 158       2.610 -32.452  22.489  1.00  1.25           H  
ATOM   2552 3HD1 LEU A 158       1.619 -32.933  23.854  1.00  1.25           H  
ATOM   2553 1HD2 LEU A 158       3.914 -33.103  25.822  1.00  1.25           H  
ATOM   2554 2HD2 LEU A 158       2.615 -34.313  25.644  1.00  1.25           H  
ATOM   2555 3HD2 LEU A 158       4.323 -34.810  25.504  1.00  1.25           H  
ATOM   2556  N   LEU A 159       3.379 -37.420  21.103  1.00  1.43           N  
ATOM   2557  CA  LEU A 159       2.758 -38.518  20.365  1.00  1.43           C  
ATOM   2558  C   LEU A 159       3.470 -39.833  20.624  1.00  1.43           C  
ATOM   2559  O   LEU A 159       2.837 -40.877  20.797  1.00  1.43           O  
ATOM   2560  CB  LEU A 159       2.775 -38.206  18.862  1.00  1.43           C  
ATOM   2561  CG  LEU A 159       2.104 -39.214  17.938  1.00  1.43           C  
ATOM   2562  CD1 LEU A 159       0.625 -39.317  18.281  1.00  1.43           C  
ATOM   2563  CD2 LEU A 159       2.279 -38.761  16.506  1.00  1.43           C  
ATOM   2564  H   LEU A 159       3.678 -36.604  20.570  1.00  1.43           H  
ATOM   2565  HA  LEU A 159       1.728 -38.624  20.695  1.00  1.43           H  
ATOM   2566 1HB  LEU A 159       2.301 -37.238  18.705  1.00  1.43           H  
ATOM   2567 2HB  LEU A 159       3.809 -38.121  18.546  1.00  1.43           H  
ATOM   2568  HG  LEU A 159       2.563 -40.194  18.077  1.00  1.43           H  
ATOM   2569 1HD1 LEU A 159       0.156 -40.036  17.622  1.00  1.43           H  
ATOM   2570 2HD1 LEU A 159       0.503 -39.638  19.317  1.00  1.43           H  
ATOM   2571 3HD1 LEU A 159       0.161 -38.357  18.142  1.00  1.43           H  
ATOM   2572 1HD2 LEU A 159       1.808 -39.477  15.836  1.00  1.43           H  
ATOM   2573 2HD2 LEU A 159       1.812 -37.785  16.384  1.00  1.43           H  
ATOM   2574 3HD2 LEU A 159       3.343 -38.690  16.277  1.00  1.43           H  
ATOM   2575  N   THR A 160       4.796 -39.770  20.657  1.00  1.73           N  
ATOM   2576  CA  THR A 160       5.637 -40.934  20.851  1.00  1.73           C  
ATOM   2577  C   THR A 160       6.045 -41.198  22.314  1.00  1.73           C  
ATOM   2578  O   THR A 160       6.811 -42.127  22.577  1.00  1.73           O  
ATOM   2579  CB  THR A 160       6.868 -40.823  19.930  1.00  1.73           C  
ATOM   2580  OG1 THR A 160       7.596 -39.628  20.221  1.00  1.73           O  
ATOM   2581  CG2 THR A 160       6.405 -40.768  18.477  1.00  1.73           C  
ATOM   2582  H   THR A 160       5.247 -38.871  20.484  1.00  1.73           H  
ATOM   2583  HA  THR A 160       5.072 -41.803  20.518  1.00  1.73           H  
ATOM   2584  HB  THR A 160       7.517 -41.683  20.081  1.00  1.73           H  
ATOM   2585  HG1 THR A 160       7.003 -38.849  20.078  1.00  1.73           H  
ATOM   2586 1HG2 THR A 160       7.271 -40.687  17.821  1.00  1.73           H  
ATOM   2587 2HG2 THR A 160       5.850 -41.673  18.237  1.00  1.73           H  
ATOM   2588 3HG2 THR A 160       5.762 -39.899  18.335  1.00  1.73           H  
ATOM   2589  N   GLY A 161       5.565 -40.382  23.265  1.00  2.20           N  
ATOM   2590  CA  GLY A 161       5.868 -40.575  24.686  1.00  2.20           C  
ATOM   2591  C   GLY A 161       7.275 -40.161  25.149  1.00  2.20           C  
ATOM   2592  O   GLY A 161       7.741 -40.625  26.193  1.00  2.20           O  
ATOM   2593  H   GLY A 161       4.925 -39.627  23.018  1.00  2.20           H  
ATOM   2594 1HA  GLY A 161       5.133 -40.014  25.264  1.00  2.20           H  
ATOM   2595 2HA  GLY A 161       5.709 -41.623  24.934  1.00  2.20           H  
ATOM   2596  N   LYS A 162       7.977 -39.343  24.374  1.00  2.85           N  
ATOM   2597  CA  LYS A 162       9.335 -38.954  24.742  1.00  2.85           C  
ATOM   2598  C   LYS A 162       9.340 -37.715  25.642  1.00  2.85           C  
ATOM   2599  O   LYS A 162       8.415 -36.909  25.571  1.00  2.85           O  
ATOM   2600  CB  LYS A 162      10.166 -38.700  23.487  1.00  2.85           C  
ATOM   2601  CG  LYS A 162      10.400 -39.938  22.650  1.00  2.85           C  
ATOM   2602  CD  LYS A 162      11.273 -39.639  21.443  1.00  2.85           C  
ATOM   2603  CE  LYS A 162      11.519 -40.898  20.619  1.00  2.85           C  
ATOM   2604  NZ  LYS A 162      12.395 -40.632  19.439  1.00  2.85           N  
ATOM   2605  H   LYS A 162       7.539 -38.953  23.540  1.00  2.85           H  
ATOM   2606  HA  LYS A 162       9.771 -39.794  25.275  1.00  2.85           H  
ATOM   2607 1HB  LYS A 162       9.647 -37.977  22.858  1.00  2.85           H  
ATOM   2608 2HB  LYS A 162      11.128 -38.264  23.750  1.00  2.85           H  
ATOM   2609 1HG  LYS A 162      10.877 -40.703  23.261  1.00  2.85           H  
ATOM   2610 2HG  LYS A 162       9.434 -40.323  22.304  1.00  2.85           H  
ATOM   2611 1HD  LYS A 162      10.768 -38.896  20.817  1.00  2.85           H  
ATOM   2612 2HD  LYS A 162      12.227 -39.228  21.770  1.00  2.85           H  
ATOM   2613 1HE  LYS A 162      11.991 -41.650  21.248  1.00  2.85           H  
ATOM   2614 2HE  LYS A 162      10.559 -41.283  20.266  1.00  2.85           H  
ATOM   2615 1HZ  LYS A 162      12.532 -41.487  18.920  1.00  2.85           H  
ATOM   2616 2HZ  LYS A 162      11.957 -39.943  18.844  1.00  2.85           H  
ATOM   2617 3HZ  LYS A 162      13.289 -40.284  19.755  1.00  2.85           H  
ATOM   2618  N   PRO A 163      10.330 -37.553  26.539  1.00  3.69           N  
ATOM   2619  CA  PRO A 163      10.528 -36.351  27.322  1.00  3.69           C  
ATOM   2620  C   PRO A 163      11.069 -35.239  26.434  1.00  3.69           C  
ATOM   2621  O   PRO A 163      12.135 -35.375  25.828  1.00  3.69           O  
ATOM   2622  CB  PRO A 163      11.540 -36.799  28.378  1.00  3.69           C  
ATOM   2623  CG  PRO A 163      12.301 -37.951  27.732  1.00  3.69           C  
ATOM   2624  CD  PRO A 163      11.292 -38.637  26.817  1.00  3.69           C  
ATOM   2625  HA  PRO A 163       9.571 -36.056  27.780  1.00  3.69           H  
ATOM   2626 1HB  PRO A 163      12.194 -35.958  28.655  1.00  3.69           H  
ATOM   2627 2HB  PRO A 163      11.013 -37.105  29.294  1.00  3.69           H  
ATOM   2628 1HG  PRO A 163      13.172 -37.561  27.182  1.00  3.69           H  
ATOM   2629 2HG  PRO A 163      12.699 -38.626  28.508  1.00  3.69           H  
ATOM   2630 1HD  PRO A 163      11.807 -38.965  25.908  1.00  3.69           H  
ATOM   2631 2HD  PRO A 163      10.794 -39.469  27.344  1.00  3.69           H  
ATOM   2632  N   SER A 164      10.399 -34.103  26.415  1.00  4.66           N  
ATOM   2633  CA  SER A 164      10.774 -33.019  25.512  1.00  4.66           C  
ATOM   2634  C   SER A 164      11.827 -32.067  26.066  1.00  4.66           C  
ATOM   2635  O   SER A 164      11.592 -30.864  26.204  1.00  4.66           O  
ATOM   2636  CB  SER A 164       9.548 -32.247  25.179  1.00  4.66           C  
ATOM   2637  OG  SER A 164       8.637 -33.030  24.478  1.00  4.66           O  
ATOM   2638  H   SER A 164       9.563 -34.009  26.972  1.00  4.66           H  
ATOM   2639  HA  SER A 164      11.166 -33.462  24.595  1.00  4.66           H  
ATOM   2640 1HB  SER A 164       9.112 -31.910  26.096  1.00  4.66           H  
ATOM   2641 2HB  SER A 164       9.820 -31.392  24.588  1.00  4.66           H  
ATOM   2642  HG  SER A 164       9.066 -33.198  23.607  1.00  4.66           H  
ATOM   2643  N   GLY A 165      13.015 -32.599  26.304  1.00  5.64           N  
ATOM   2644  CA  GLY A 165      14.136 -31.844  26.880  1.00  5.64           C  
ATOM   2645  C   GLY A 165      14.539 -30.612  26.058  1.00  5.64           C  
ATOM   2646  O   GLY A 165      15.037 -29.618  26.601  1.00  5.64           O  
ATOM   2647  H   GLY A 165      13.094 -33.600  26.114  1.00  5.64           H  
ATOM   2648 1HA  GLY A 165      13.874 -31.536  27.890  1.00  5.64           H  
ATOM   2649 2HA  GLY A 165      14.994 -32.510  26.971  1.00  5.64           H  
ATOM   2650  N   HIS A 166      14.328 -30.681  24.746  1.00  6.49           N  
ATOM   2651  CA  HIS A 166      14.681 -29.602  23.835  1.00  6.49           C  
ATOM   2652  C   HIS A 166      13.651 -28.469  23.774  1.00  6.49           C  
ATOM   2653  O   HIS A 166      13.961 -27.377  23.303  1.00  6.49           O  
ATOM   2654  CB  HIS A 166      14.896 -30.170  22.437  1.00  6.49           C  
ATOM   2655  CG  HIS A 166      16.097 -31.085  22.337  1.00  6.49           C  
ATOM   2656  ND1 HIS A 166      16.052 -32.424  22.684  1.00  6.49           N  
ATOM   2657  CD2 HIS A 166      17.362 -30.851  21.922  1.00  6.49           C  
ATOM   2658  CE1 HIS A 166      17.243 -32.968  22.488  1.00  6.49           C  
ATOM   2659  NE2 HIS A 166      18.054 -32.037  22.027  1.00  6.49           N  
ATOM   2660  H   HIS A 166      13.911 -31.520  24.367  1.00  6.49           H  
ATOM   2661  HA  HIS A 166      15.621 -29.153  24.162  1.00  6.49           H  
ATOM   2662 1HB  HIS A 166      14.005 -30.723  22.130  1.00  6.49           H  
ATOM   2663 2HB  HIS A 166      15.029 -29.347  21.735  1.00  6.49           H  
ATOM   2664  HD2 HIS A 166      17.752 -29.909  21.568  1.00  6.49           H  
ATOM   2665  HE1 HIS A 166      17.512 -34.010  22.677  1.00  6.49           H  
ATOM   2666  HE2 HIS A 166      19.025 -32.170  21.787  1.00  6.49           H  
ATOM   2667  N   PHE A 167      12.429 -28.708  24.262  1.00  7.18           N  
ATOM   2668  CA  PHE A 167      11.353 -27.711  24.169  1.00  7.18           C  
ATOM   2669  C   PHE A 167      11.637 -26.472  24.983  1.00  7.18           C  
ATOM   2670  O   PHE A 167      11.062 -25.411  24.756  1.00  7.18           O  
ATOM   2671  CB  PHE A 167      10.007 -28.280  24.518  1.00  7.18           C  
ATOM   2672  CG  PHE A 167       8.878 -27.348  24.162  1.00  7.18           C  
ATOM   2673  CD1 PHE A 167       8.579 -27.081  22.832  1.00  7.18           C  
ATOM   2674  CD2 PHE A 167       8.093 -26.774  25.144  1.00  7.18           C  
ATOM   2675  CE1 PHE A 167       7.528 -26.255  22.492  1.00  7.18           C  
ATOM   2676  CE2 PHE A 167       7.040 -25.952  24.808  1.00  7.18           C  
ATOM   2677  CZ  PHE A 167       6.759 -25.694  23.479  1.00  7.18           C  
ATOM   2678  H   PHE A 167      12.223 -29.596  24.721  1.00  7.18           H  
ATOM   2679  HA  PHE A 167      11.285 -27.398  23.122  1.00  7.18           H  
ATOM   2680 1HB  PHE A 167       9.873 -29.197  23.971  1.00  7.18           H  
ATOM   2681 2HB  PHE A 167       9.957 -28.508  25.583  1.00  7.18           H  
ATOM   2682  HD1 PHE A 167       9.187 -27.535  22.045  1.00  7.18           H  
ATOM   2683  HD2 PHE A 167       8.313 -26.986  26.190  1.00  7.18           H  
ATOM   2684  HE1 PHE A 167       7.303 -26.058  21.438  1.00  7.18           H  
ATOM   2685  HE2 PHE A 167       6.425 -25.512  25.590  1.00  7.18           H  
ATOM   2686  HZ  PHE A 167       5.925 -25.049  23.222  1.00  7.18           H  
ATOM   2687  N   ARG A 168      12.535 -26.600  25.945  1.00  7.72           N  
ATOM   2688  CA  ARG A 168      12.951 -25.498  26.796  1.00  7.72           C  
ATOM   2689  C   ARG A 168      13.589 -24.361  25.972  1.00  7.72           C  
ATOM   2690  O   ARG A 168      13.743 -23.244  26.468  1.00  7.72           O  
ATOM   2691  CB  ARG A 168      13.909 -26.011  27.854  1.00  7.72           C  
ATOM   2692  CG  ARG A 168      13.242 -26.927  28.890  1.00  7.72           C  
ATOM   2693  CD  ARG A 168      14.212 -27.502  29.864  1.00  7.72           C  
ATOM   2694  NE  ARG A 168      15.103 -28.454  29.235  1.00  7.72           N  
ATOM   2695  CZ  ARG A 168      16.166 -29.020  29.804  1.00  7.72           C  
ATOM   2696  NH1 ARG A 168      16.518 -28.746  31.045  1.00  7.72           N  
ATOM   2697  NH2 ARG A 168      16.840 -29.859  29.068  1.00  7.72           N  
ATOM   2698  H   ARG A 168      12.962 -27.507  26.083  1.00  7.72           H  
ATOM   2699  HA  ARG A 168      12.068 -25.106  27.303  1.00  7.72           H  
ATOM   2700 1HB  ARG A 168      14.708 -26.578  27.370  1.00  7.72           H  
ATOM   2701 2HB  ARG A 168      14.368 -25.179  28.386  1.00  7.72           H  
ATOM   2702 1HG  ARG A 168      12.492 -26.362  29.441  1.00  7.72           H  
ATOM   2703 2HG  ARG A 168      12.759 -27.760  28.368  1.00  7.72           H  
ATOM   2704 1HD  ARG A 168      14.813 -26.704  30.293  1.00  7.72           H  
ATOM   2705 2HD  ARG A 168      13.670 -28.019  30.656  1.00  7.72           H  
ATOM   2706  HE  ARG A 168      14.915 -28.747  28.264  1.00  7.72           H  
ATOM   2707 1HH1 ARG A 168      15.975 -28.092  31.590  1.00  7.72           H  
ATOM   2708 2HH1 ARG A 168      17.329 -29.190  31.451  1.00  7.72           H  
ATOM   2709 1HH2 ARG A 168      16.492 -30.011  28.111  1.00  7.72           H  
ATOM   2710 2HH2 ARG A 168      17.659 -30.327  29.425  1.00  7.72           H  
ATOM   2711  N   ARG A 169      13.942 -24.653  24.705  1.00  8.18           N  
ATOM   2712  CA  ARG A 169      14.505 -23.693  23.762  1.00  8.18           C  
ATOM   2713  C   ARG A 169      13.420 -22.832  23.085  1.00  8.18           C  
ATOM   2714  O   ARG A 169      13.743 -21.935  22.301  1.00  8.18           O  
ATOM   2715  CB  ARG A 169      15.245 -24.429  22.663  1.00  8.18           C  
ATOM   2716  CG  ARG A 169      16.468 -25.199  23.100  1.00  8.18           C  
ATOM   2717  CD  ARG A 169      17.056 -25.922  21.953  1.00  8.18           C  
ATOM   2718  NE  ARG A 169      18.260 -26.640  22.313  1.00  8.18           N  
ATOM   2719  CZ  ARG A 169      19.002 -27.345  21.445  1.00  8.18           C  
ATOM   2720  NH1 ARG A 169      18.634 -27.413  20.185  1.00  8.18           N  
ATOM   2721  NH2 ARG A 169      20.094 -27.969  21.852  1.00  8.18           N  
ATOM   2722  H   ARG A 169      13.811 -25.603  24.356  1.00  8.18           H  
ATOM   2723  HA  ARG A 169      15.194 -23.041  24.301  1.00  8.18           H  
ATOM   2724 1HB  ARG A 169      14.560 -25.132  22.180  1.00  8.18           H  
ATOM   2725 2HB  ARG A 169      15.561 -23.716  21.903  1.00  8.18           H  
ATOM   2726 1HG  ARG A 169      17.211 -24.519  23.515  1.00  8.18           H  
ATOM   2727 2HG  ARG A 169      16.176 -25.932  23.856  1.00  8.18           H  
ATOM   2728 1HD  ARG A 169      16.324 -26.647  21.583  1.00  8.18           H  
ATOM   2729 2HD  ARG A 169      17.300 -25.218  21.160  1.00  8.18           H  
ATOM   2730  HE  ARG A 169      18.564 -26.602  23.277  1.00  8.18           H  
ATOM   2731 1HH1 ARG A 169      17.794 -26.933  19.878  1.00  8.18           H  
ATOM   2732 2HH1 ARG A 169      19.186 -27.940  19.525  1.00  8.18           H  
ATOM   2733 1HH2 ARG A 169      20.376 -27.917  22.822  1.00  8.18           H  
ATOM   2734 2HH2 ARG A 169      20.647 -28.498  21.194  1.00  8.18           H  
ATOM   2735  N   GLY A 170      12.147 -23.127  23.383  1.00  8.58           N  
ATOM   2736  CA  GLY A 170      10.964 -22.444  22.855  1.00  8.58           C  
ATOM   2737  C   GLY A 170      10.615 -21.293  23.791  1.00  8.58           C  
ATOM   2738  O   GLY A 170      11.499 -20.517  24.146  1.00  8.58           O  
ATOM   2739  H   GLY A 170      11.963 -23.896  24.024  1.00  8.58           H  
ATOM   2740 1HA  GLY A 170      11.165 -22.065  21.853  1.00  8.58           H  
ATOM   2741 2HA  GLY A 170      10.130 -23.142  22.794  1.00  8.58           H  
ATOM   2742  N   LYS A 171       9.338 -21.160  24.191  1.00  8.91           N  
ATOM   2743  CA  LYS A 171       8.956 -20.041  25.056  1.00  8.91           C  
ATOM   2744  C   LYS A 171       9.225 -18.696  24.359  1.00  8.91           C  
ATOM   2745  O   LYS A 171      10.192 -18.024  24.708  1.00  8.91           O  
ATOM   2746  CB  LYS A 171       9.688 -20.066  26.404  1.00  8.91           C  
ATOM   2747  CG  LYS A 171       9.393 -21.255  27.295  1.00  8.91           C  
ATOM   2748  CD  LYS A 171      10.042 -21.033  28.647  1.00  8.91           C  
ATOM   2749  CE  LYS A 171      11.563 -21.129  28.558  1.00  8.91           C  
ATOM   2750  NZ  LYS A 171      12.210 -20.846  29.874  1.00  8.91           N  
ATOM   2751  H   LYS A 171       8.642 -21.825  23.882  1.00  8.91           H  
ATOM   2752  HA  LYS A 171       7.904 -20.148  25.289  1.00  8.91           H  
ATOM   2753 1HB  LYS A 171      10.761 -19.986  26.290  1.00  8.91           H  
ATOM   2754 2HB  LYS A 171       9.387 -19.188  26.974  1.00  8.91           H  
ATOM   2755 1HG  LYS A 171       8.315 -21.370  27.416  1.00  8.91           H  
ATOM   2756 2HG  LYS A 171       9.797 -22.165  26.846  1.00  8.91           H  
ATOM   2757 1HD  LYS A 171       9.780 -20.039  29.018  1.00  8.91           H  
ATOM   2758 2HD  LYS A 171       9.678 -21.777  29.352  1.00  8.91           H  
ATOM   2759 1HE  LYS A 171      11.843 -22.131  28.231  1.00  8.91           H  
ATOM   2760 2HE  LYS A 171      11.928 -20.405  27.825  1.00  8.91           H  
ATOM   2761 1HZ  LYS A 171      13.213 -20.902  29.770  1.00  8.91           H  
ATOM   2762 2HZ  LYS A 171      11.956 -19.878  30.152  1.00  8.91           H  
ATOM   2763 3HZ  LYS A 171      11.901 -21.496  30.567  1.00  8.91           H  
ATOM   2764  N   PRO A 172       8.382 -18.242  23.408  1.00  9.18           N  
ATOM   2765  CA  PRO A 172       8.632 -17.139  22.488  1.00  9.18           C  
ATOM   2766  C   PRO A 172       9.119 -15.837  23.136  1.00  9.18           C  
ATOM   2767  O   PRO A 172       9.815 -15.060  22.496  1.00  9.18           O  
ATOM   2768  CB  PRO A 172       7.252 -16.948  21.833  1.00  9.18           C  
ATOM   2769  CG  PRO A 172       6.281 -17.580  22.754  1.00  9.18           C  
ATOM   2770  CD  PRO A 172       7.005 -18.768  23.314  1.00  9.18           C  
ATOM   2771  HA  PRO A 172       9.319 -17.478  21.715  1.00  9.18           H  
ATOM   2772 1HB  PRO A 172       7.042 -15.880  21.704  1.00  9.18           H  
ATOM   2773 2HB  PRO A 172       7.244 -17.406  20.832  1.00  9.18           H  
ATOM   2774 1HG  PRO A 172       5.938 -16.876  23.524  1.00  9.18           H  
ATOM   2775 2HG  PRO A 172       5.403 -17.878  22.182  1.00  9.18           H  
ATOM   2776 1HD  PRO A 172       6.537 -18.973  24.271  1.00  9.18           H  
ATOM   2777 2HD  PRO A 172       6.957 -19.631  22.617  1.00  9.18           H  
ATOM   2778  N   GLY A 173       8.815 -15.596  24.409  1.00  9.38           N  
ATOM   2779  CA  GLY A 173       9.282 -14.357  25.035  1.00  9.38           C  
ATOM   2780  C   GLY A 173      10.793 -14.391  25.348  1.00  9.38           C  
ATOM   2781  O   GLY A 173      11.392 -13.356  25.646  1.00  9.38           O  
ATOM   2782  H   GLY A 173       8.261 -16.249  24.941  1.00  9.38           H  
ATOM   2783 1HA  GLY A 173       9.069 -13.519  24.371  1.00  9.38           H  
ATOM   2784 2HA  GLY A 173       8.724 -14.185  25.953  1.00  9.38           H  
ATOM   2785  N   GLU A 174      11.383 -15.592  25.305  1.00  9.51           N  
ATOM   2786  CA  GLU A 174      12.807 -15.833  25.552  1.00  9.51           C  
ATOM   2787  C   GLU A 174      13.501 -16.321  24.273  1.00  9.51           C  
ATOM   2788  O   GLU A 174      14.701 -16.111  24.074  1.00  9.51           O  
ATOM   2789  CB  GLU A 174      13.008 -16.898  26.640  1.00  9.51           C  
ATOM   2790  CG  GLU A 174      12.475 -16.558  28.038  1.00  9.51           C  
ATOM   2791  CD  GLU A 174      12.740 -17.691  29.040  1.00  9.51           C  
ATOM   2792  OE1 GLU A 174      13.802 -18.266  28.981  1.00  9.51           O  
ATOM   2793  OE2 GLU A 174      11.874 -18.013  29.837  1.00  9.51           O  
ATOM   2794  H   GLU A 174      10.810 -16.388  25.069  1.00  9.51           H  
ATOM   2795  HA  GLU A 174      13.275 -14.898  25.862  1.00  9.51           H  
ATOM   2796 1HB  GLU A 174      12.517 -17.824  26.321  1.00  9.51           H  
ATOM   2797 2HB  GLU A 174      14.070 -17.117  26.736  1.00  9.51           H  
ATOM   2798 1HG  GLU A 174      12.952 -15.646  28.394  1.00  9.51           H  
ATOM   2799 2HG  GLU A 174      11.401 -16.378  27.971  1.00  9.51           H  
ATOM   2800  N   SER A 175      12.731 -16.986  23.416  1.00  9.61           N  
ATOM   2801  CA  SER A 175      13.234 -17.598  22.189  1.00  9.61           C  
ATOM   2802  C   SER A 175      13.895 -16.552  21.264  1.00  9.61           C  
ATOM   2803  O   SER A 175      13.372 -15.435  21.131  1.00  9.61           O  
ATOM   2804  CB  SER A 175      12.074 -18.244  21.469  1.00  9.61           C  
ATOM   2805  OG  SER A 175      12.432 -18.829  20.256  1.00  9.61           O  
ATOM   2806  H   SER A 175      11.757 -17.135  23.673  1.00  9.61           H  
ATOM   2807  HA  SER A 175      13.943 -18.366  22.489  1.00  9.61           H  
ATOM   2808 1HB  SER A 175      11.583 -18.973  22.105  1.00  9.61           H  
ATOM   2809 2HB  SER A 175      11.376 -17.466  21.265  1.00  9.61           H  
ATOM   2810  HG  SER A 175      11.587 -19.145  19.879  1.00  9.61           H  
ATOM   2811  N   PRO A 176      15.013 -16.892  20.582  1.00  9.67           N  
ATOM   2812  CA  PRO A 176      15.742 -16.043  19.656  1.00  9.67           C  
ATOM   2813  C   PRO A 176      14.883 -15.781  18.443  1.00  9.67           C  
ATOM   2814  O   PRO A 176      13.922 -16.498  18.192  1.00  9.67           O  
ATOM   2815  CB  PRO A 176      16.992 -16.861  19.328  1.00  9.67           C  
ATOM   2816  CG  PRO A 176      16.582 -18.299  19.560  1.00  9.67           C  
ATOM   2817  CD  PRO A 176      15.608 -18.245  20.728  1.00  9.67           C  
ATOM   2818  HA  PRO A 176      16.002 -15.098  20.164  1.00  9.67           H  
ATOM   2819 1HB  PRO A 176      17.305 -16.666  18.293  1.00  9.67           H  
ATOM   2820 2HB  PRO A 176      17.821 -16.548  19.974  1.00  9.67           H  
ATOM   2821 1HG  PRO A 176      16.119 -18.709  18.649  1.00  9.67           H  
ATOM   2822 2HG  PRO A 176      17.465 -18.918  19.774  1.00  9.67           H  
ATOM   2823 1HD  PRO A 176      14.864 -19.041  20.595  1.00  9.67           H  
ATOM   2824 2HD  PRO A 176      16.145 -18.330  21.689  1.00  9.67           H  
ATOM   2825  N   TYR A 177      15.149 -14.685  17.746  1.00  9.71           N  
ATOM   2826  CA  TYR A 177      14.427 -14.195  16.545  1.00  9.71           C  
ATOM   2827  C   TYR A 177      12.978 -13.738  16.832  1.00  9.71           C  
ATOM   2828  O   TYR A 177      12.496 -12.766  16.240  1.00  9.71           O  
ATOM   2829  CB  TYR A 177      14.383 -15.286  15.462  1.00  9.71           C  
ATOM   2830  CG  TYR A 177      15.745 -15.812  15.055  1.00  9.71           C  
ATOM   2831  CD1 TYR A 177      16.212 -17.007  15.582  1.00  9.71           C  
ATOM   2832  CD2 TYR A 177      16.519 -15.109  14.152  1.00  9.71           C  
ATOM   2833  CE1 TYR A 177      17.443 -17.493  15.220  1.00  9.71           C  
ATOM   2834  CE2 TYR A 177      17.758 -15.599  13.783  1.00  9.71           C  
ATOM   2835  CZ  TYR A 177      18.219 -16.787  14.315  1.00  9.71           C  
ATOM   2836  OH  TYR A 177      19.453 -17.274  13.947  1.00  9.71           O  
ATOM   2837  H   TYR A 177      15.955 -14.148  18.041  1.00  9.71           H  
ATOM   2838  HA  TYR A 177      14.973 -13.340  16.150  1.00  9.71           H  
ATOM   2839 1HB  TYR A 177      13.775 -16.126  15.793  1.00  9.71           H  
ATOM   2840 2HB  TYR A 177      13.901 -14.882  14.568  1.00  9.71           H  
ATOM   2841  HD1 TYR A 177      15.599 -17.567  16.291  1.00  9.71           H  
ATOM   2842  HD2 TYR A 177      16.155 -14.171  13.731  1.00  9.71           H  
ATOM   2843  HE1 TYR A 177      17.800 -18.434  15.639  1.00  9.71           H  
ATOM   2844  HE2 TYR A 177      18.372 -15.049  13.069  1.00  9.71           H  
ATOM   2845  HH  TYR A 177      19.640 -18.079  14.438  1.00  9.71           H  
ATOM   2846  N   VAL A 178      12.361 -14.296  17.866  1.00  9.76           N  
ATOM   2847  CA  VAL A 178      11.073 -13.854  18.331  1.00  9.76           C  
ATOM   2848  C   VAL A 178      11.360 -12.677  19.212  1.00  9.76           C  
ATOM   2849  O   VAL A 178      10.768 -11.615  19.047  1.00  9.76           O  
ATOM   2850  CB  VAL A 178      10.353 -14.910  19.148  1.00  9.76           C  
ATOM   2851  CG1 VAL A 178       9.073 -14.325  19.639  1.00  9.76           C  
ATOM   2852  CG2 VAL A 178      10.139 -16.142  18.354  1.00  9.76           C  
ATOM   2853  H   VAL A 178      12.781 -15.115  18.285  1.00  9.76           H  
ATOM   2854  HA  VAL A 178      10.458 -13.538  17.496  1.00  9.76           H  
ATOM   2855  HB  VAL A 178      10.957 -15.160  20.023  1.00  9.76           H  
ATOM   2856 1HG1 VAL A 178       8.565 -15.042  20.238  1.00  9.76           H  
ATOM   2857 2HG1 VAL A 178       9.296 -13.447  20.232  1.00  9.76           H  
ATOM   2858 3HG1 VAL A 178       8.446 -14.051  18.792  1.00  9.76           H  
ATOM   2859 1HG2 VAL A 178       9.640 -16.866  18.985  1.00  9.76           H  
ATOM   2860 2HG2 VAL A 178       9.529 -15.936  17.485  1.00  9.76           H  
ATOM   2861 3HG2 VAL A 178      11.107 -16.543  18.037  1.00  9.76           H  
ATOM   2862  N   SER A 179      12.347 -12.845  20.102  1.00  9.85           N  
ATOM   2863  CA  SER A 179      12.744 -11.772  20.989  1.00  9.85           C  
ATOM   2864  C   SER A 179      13.171 -10.574  20.160  1.00  9.85           C  
ATOM   2865  O   SER A 179      12.824  -9.442  20.482  1.00  9.85           O  
ATOM   2866  CB  SER A 179      13.898 -12.216  21.859  1.00  9.85           C  
ATOM   2867  OG  SER A 179      13.510 -13.236  22.717  1.00  9.85           O  
ATOM   2868  H   SER A 179      12.791 -13.759  20.213  1.00  9.85           H  
ATOM   2869  HA  SER A 179      11.896 -11.496  21.615  1.00  9.85           H  
ATOM   2870 1HB  SER A 179      14.715 -12.566  21.231  1.00  9.85           H  
ATOM   2871 2HB  SER A 179      14.261 -11.371  22.436  1.00  9.85           H  
ATOM   2872  HG  SER A 179      13.354 -14.020  22.143  1.00  9.85           H  
ATOM   2873  N   LYS A 180      13.889 -10.825  19.061  1.00  9.98           N  
ATOM   2874  CA  LYS A 180      14.298  -9.740  18.183  1.00  9.98           C  
ATOM   2875  C   LYS A 180      13.084  -8.985  17.681  1.00  9.98           C  
ATOM   2876  O   LYS A 180      12.983  -7.769  17.867  1.00  9.98           O  
ATOM   2877  CB  LYS A 180      15.070 -10.275  16.980  1.00  9.98           C  
ATOM   2878  CG  LYS A 180      15.470  -9.213  15.968  1.00  9.98           C  
ATOM   2879  CD  LYS A 180      16.212  -9.825  14.782  1.00  9.98           C  
ATOM   2880  CE  LYS A 180      16.393  -8.804  13.663  1.00  9.98           C  
ATOM   2881  NZ  LYS A 180      17.100  -9.378  12.483  1.00  9.98           N  
ATOM   2882  H   LYS A 180      14.133 -11.777  18.840  1.00  9.98           H  
ATOM   2883  HA  LYS A 180      14.925  -9.047  18.744  1.00  9.98           H  
ATOM   2884 1HB  LYS A 180      15.969 -10.786  17.315  1.00  9.98           H  
ATOM   2885 2HB  LYS A 180      14.456 -10.997  16.454  1.00  9.98           H  
ATOM   2886 1HG  LYS A 180      14.572  -8.711  15.599  1.00  9.98           H  
ATOM   2887 2HG  LYS A 180      16.106  -8.471  16.448  1.00  9.98           H  
ATOM   2888 1HD  LYS A 180      17.190 -10.183  15.103  1.00  9.98           H  
ATOM   2889 2HD  LYS A 180      15.641 -10.671  14.393  1.00  9.98           H  
ATOM   2890 1HE  LYS A 180      15.406  -8.468  13.345  1.00  9.98           H  
ATOM   2891 2HE  LYS A 180      16.955  -7.947  14.033  1.00  9.98           H  
ATOM   2892 1HZ  LYS A 180      17.163  -8.672  11.759  1.00  9.98           H  
ATOM   2893 2HZ  LYS A 180      18.019  -9.680  12.746  1.00  9.98           H  
ATOM   2894 3HZ  LYS A 180      16.579 -10.177  12.113  1.00  9.98           H  
ATOM   2895  N   PHE A 181      12.125  -9.717  17.115  1.00 10.16           N  
ATOM   2896  CA  PHE A 181      10.931  -9.088  16.592  1.00 10.16           C  
ATOM   2897  C   PHE A 181      10.268  -8.250  17.686  1.00 10.16           C  
ATOM   2898  O   PHE A 181      10.026  -7.050  17.498  1.00 10.16           O  
ATOM   2899  CB  PHE A 181       9.951 -10.156  16.082  1.00 10.16           C  
ATOM   2900  CG  PHE A 181       8.689  -9.603  15.488  1.00 10.16           C  
ATOM   2901  CD1 PHE A 181       8.658  -9.220  14.153  1.00 10.16           C  
ATOM   2902  CD2 PHE A 181       7.543  -9.445  16.252  1.00 10.16           C  
ATOM   2903  CE1 PHE A 181       7.511  -8.696  13.600  1.00 10.16           C  
ATOM   2904  CE2 PHE A 181       6.395  -8.917  15.697  1.00 10.16           C  
ATOM   2905  CZ  PHE A 181       6.384  -8.541  14.369  1.00 10.16           C  
ATOM   2906  H   PHE A 181      12.240 -10.727  17.001  1.00 10.16           H  
ATOM   2907  HA  PHE A 181      11.212  -8.433  15.767  1.00 10.16           H  
ATOM   2908 1HB  PHE A 181      10.447 -10.775  15.330  1.00 10.16           H  
ATOM   2909 2HB  PHE A 181       9.676 -10.815  16.903  1.00 10.16           H  
ATOM   2910  HD1 PHE A 181       9.555  -9.339  13.541  1.00 10.16           H  
ATOM   2911  HD2 PHE A 181       7.562  -9.741  17.304  1.00 10.16           H  
ATOM   2912  HE1 PHE A 181       7.499  -8.403  12.551  1.00 10.16           H  
ATOM   2913  HE2 PHE A 181       5.501  -8.795  16.308  1.00 10.16           H  
ATOM   2914  HZ  PHE A 181       5.480  -8.123  13.928  1.00 10.16           H  
ATOM   2915  N   LEU A 182      10.063  -8.857  18.859  1.00 10.41           N  
ATOM   2916  CA  LEU A 182       9.373  -8.213  19.969  1.00 10.41           C  
ATOM   2917  C   LEU A 182      10.089  -6.955  20.464  1.00 10.41           C  
ATOM   2918  O   LEU A 182       9.439  -5.988  20.856  1.00 10.41           O  
ATOM   2919  CB  LEU A 182       9.226  -9.214  21.121  1.00 10.41           C  
ATOM   2920  CG  LEU A 182       8.278 -10.402  20.842  1.00 10.41           C  
ATOM   2921  CD1 LEU A 182       8.348 -11.395  22.008  1.00 10.41           C  
ATOM   2922  CD2 LEU A 182       6.876  -9.884  20.626  1.00 10.41           C  
ATOM   2923  H   LEU A 182      10.357  -9.829  18.962  1.00 10.41           H  
ATOM   2924  HA  LEU A 182       8.380  -7.927  19.627  1.00 10.41           H  
ATOM   2925 1HB  LEU A 182      10.211  -9.623  21.341  1.00 10.41           H  
ATOM   2926 2HB  LEU A 182       8.866  -8.688  22.002  1.00 10.41           H  
ATOM   2927  HG  LEU A 182       8.600 -10.918  19.944  1.00 10.41           H  
ATOM   2928 1HD1 LEU A 182       7.691 -12.243  21.806  1.00 10.41           H  
ATOM   2929 2HD1 LEU A 182       9.373 -11.756  22.122  1.00 10.41           H  
ATOM   2930 3HD1 LEU A 182       8.033 -10.904  22.925  1.00 10.41           H  
ATOM   2931 1HD2 LEU A 182       6.210 -10.721  20.417  1.00 10.41           H  
ATOM   2932 2HD2 LEU A 182       6.538  -9.365  21.523  1.00 10.41           H  
ATOM   2933 3HD2 LEU A 182       6.869  -9.194  19.783  1.00 10.41           H  
ATOM   2934  N   LYS A 183      11.420  -6.943  20.432  1.00 10.69           N  
ATOM   2935  CA  LYS A 183      12.177  -5.770  20.857  1.00 10.69           C  
ATOM   2936  C   LYS A 183      12.120  -4.623  19.845  1.00 10.69           C  
ATOM   2937  O   LYS A 183      12.409  -3.476  20.198  1.00 10.69           O  
ATOM   2938  CB  LYS A 183      13.633  -6.130  21.155  1.00 10.69           C  
ATOM   2939  CG  LYS A 183      13.828  -6.980  22.414  1.00 10.69           C  
ATOM   2940  CD  LYS A 183      15.293  -7.322  22.638  1.00 10.69           C  
ATOM   2941  CE  LYS A 183      15.481  -8.149  23.904  1.00 10.69           C  
ATOM   2942  NZ  LYS A 183      16.915  -8.485  24.141  1.00 10.69           N  
ATOM   2943  H   LYS A 183      11.927  -7.775  20.127  1.00 10.69           H  
ATOM   2944  HA  LYS A 183      11.733  -5.406  21.782  1.00 10.69           H  
ATOM   2945 1HB  LYS A 183      14.035  -6.698  20.309  1.00 10.69           H  
ATOM   2946 2HB  LYS A 183      14.222  -5.223  21.255  1.00 10.69           H  
ATOM   2947 1HG  LYS A 183      13.465  -6.423  23.277  1.00 10.69           H  
ATOM   2948 2HG  LYS A 183      13.251  -7.896  22.336  1.00 10.69           H  
ATOM   2949 1HD  LYS A 183      15.657  -7.895  21.783  1.00 10.69           H  
ATOM   2950 2HD  LYS A 183      15.876  -6.407  22.719  1.00 10.69           H  
ATOM   2951 1HE  LYS A 183      15.103  -7.588  24.756  1.00 10.69           H  
ATOM   2952 2HE  LYS A 183      14.913  -9.076  23.809  1.00 10.69           H  
ATOM   2953 1HZ  LYS A 183      16.998  -9.033  24.986  1.00 10.69           H  
ATOM   2954 2HZ  LYS A 183      17.272  -9.015  23.359  1.00 10.69           H  
ATOM   2955 3HZ  LYS A 183      17.448  -7.632  24.241  1.00 10.69           H  
ATOM   2956  N   THR A 184      11.755  -4.919  18.593  1.00 10.96           N  
ATOM   2957  CA  THR A 184      11.708  -3.892  17.561  1.00 10.96           C  
ATOM   2958  C   THR A 184      10.289  -3.409  17.227  1.00 10.96           C  
ATOM   2959  O   THR A 184      10.130  -2.321  16.669  1.00 10.96           O  
ATOM   2960  CB  THR A 184      12.361  -4.428  16.280  1.00 10.96           C  
ATOM   2961  OG1 THR A 184      11.627  -5.578  15.834  1.00 10.96           O  
ATOM   2962  CG2 THR A 184      13.805  -4.818  16.543  1.00 10.96           C  
ATOM   2963  H   THR A 184      11.531  -5.884  18.337  1.00 10.96           H  
ATOM   2964  HA  THR A 184      12.279  -3.033  17.909  1.00 10.96           H  
ATOM   2965  HB  THR A 184      12.330  -3.667  15.505  1.00 10.96           H  
ATOM   2966  HG1 THR A 184      11.264  -6.059  16.620  1.00 10.96           H  
ATOM   2967 1HG2 THR A 184      14.250  -5.206  15.629  1.00 10.96           H  
ATOM   2968 2HG2 THR A 184      14.359  -3.942  16.878  1.00 10.96           H  
ATOM   2969 3HG2 THR A 184      13.845  -5.577  17.311  1.00 10.96           H  
ATOM   2970  N   ARG A 185       9.274  -4.210  17.556  1.00 11.21           N  
ATOM   2971  CA  ARG A 185       7.884  -3.874  17.245  1.00 11.21           C  
ATOM   2972  C   ARG A 185       7.074  -3.494  18.484  1.00 11.21           C  
ATOM   2973  O   ARG A 185       6.939  -2.308  18.791  1.00 11.21           O  
ATOM   2974  OXT ARG A 185       6.280  -4.321  18.934  1.00 11.21           O  
ATOM   2975  CB  ARG A 185       7.201  -5.030  16.530  1.00 11.21           C  
ATOM   2976  CG  ARG A 185       7.364  -5.050  15.006  1.00 11.21           C  
ATOM   2977  CD  ARG A 185       8.737  -5.428  14.576  1.00 11.21           C  
ATOM   2978  NE  ARG A 185       8.794  -5.742  13.158  1.00 11.21           N  
ATOM   2979  CZ  ARG A 185       9.911  -6.093  12.489  1.00 11.21           C  
ATOM   2980  NH1 ARG A 185      11.076  -6.140  13.089  1.00 11.21           N  
ATOM   2981  NH2 ARG A 185       9.843  -6.409  11.218  1.00 11.21           N  
ATOM   2982  H   ARG A 185       9.483  -5.109  17.986  1.00 11.21           H  
ATOM   2983  HA  ARG A 185       7.886  -3.020  16.569  1.00 11.21           H  
ATOM   2984 1HB  ARG A 185       7.605  -5.973  16.908  1.00 11.21           H  
ATOM   2985 2HB  ARG A 185       6.136  -5.020  16.750  1.00 11.21           H  
ATOM   2986 1HG  ARG A 185       6.657  -5.742  14.572  1.00 11.21           H  
ATOM   2987 2HG  ARG A 185       7.166  -4.050  14.622  1.00 11.21           H  
ATOM   2988 1HD  ARG A 185       9.410  -4.598  14.757  1.00 11.21           H  
ATOM   2989 2HD  ARG A 185       9.073  -6.300  15.138  1.00 11.21           H  
ATOM   2990  HE  ARG A 185       7.927  -5.731  12.645  1.00 11.21           H  
ATOM   2991 1HH1 ARG A 185      11.172  -5.897  14.072  1.00 11.21           H  
ATOM   2992 2HH1 ARG A 185      11.895  -6.409  12.568  1.00 11.21           H  
ATOM   2993 1HH2 ARG A 185       8.957  -6.395  10.734  1.00 11.21           H  
ATOM   2994 2HH2 ARG A 185      10.687  -6.693  10.743  1.00 11.21           H  
ENDMDL

