REMARK ID 79726 DOMAINID 77751 MODEL 1 2021-06-05_00000109_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 108.428 tmscore: 0.46910 6a8pB_203 prob: 95.57 ident: 1.86
ATOM      1  N   LEU A   1      12.173 -13.830   3.858  1.00 14.670          N  
ATOM      2  CA  LEU A   1      12.075 -13.235   5.177  1.00 14.170          C  
ATOM      3  C   LEU A   1      10.764 -13.607   5.887  1.00 13.650          C  
ATOM      4  O   LEU A   1      10.704 -13.572   7.115  1.00 13.420          O  
ATOM      5  CB  LEU A   1      12.225 -11.714   5.066  1.00 20.040          C  
ATOM      6  CG  LEU A   1      13.614 -11.194   4.503  1.00 20.040          C  
ATOM      7  CD1 LEU A   1      13.563  -9.691   4.339  1.00 20.040          C  
ATOM      8  CD2 LEU A   1      14.763 -11.570   5.436  1.00 20.040          C  
ATOM      9 1H   LEU A   1      13.051 -13.589   3.396  1.00 17.600          H  
ATOM     10 2H   LEU A   1      12.110 -14.833   3.942  1.00 17.600          H  
ATOM     11 3H   LEU A   1      11.401 -13.496   3.296  1.00 17.600          H  
ATOM     12  HA  LEU A   1      12.883 -13.627   5.788  1.00 17.000          H  
ATOM     13 1HB  LEU A   1      11.442 -11.338   4.413  1.00 24.050          H  
ATOM     14 2HB  LEU A   1      12.077 -11.294   6.051  1.00 24.050          H  
ATOM     15  HG  LEU A   1      13.790 -11.632   3.532  1.00 24.050          H  
ATOM     16 1HD1 LEU A   1      14.503  -9.332   3.927  1.00 24.050          H  
ATOM     17 2HD1 LEU A   1      12.772  -9.451   3.676  1.00 24.050          H  
ATOM     18 3HD1 LEU A   1      13.394  -9.211   5.290  1.00 24.050          H  
ATOM     19 1HD2 LEU A   1      15.697 -11.195   5.018  1.00 24.050          H  
ATOM     20 2HD2 LEU A   1      14.607 -11.122   6.420  1.00 24.050          H  
ATOM     21 3HD2 LEU A   1      14.843 -12.642   5.549  1.00 24.050          H  
ATOM     22  N   TYR A   2       9.713 -13.989   5.130  1.00 13.640          N  
ATOM     23  CA  TYR A   2       8.448 -14.415   5.755  1.00 13.370          C  
ATOM     24  C   TYR A   2       8.170 -15.931   5.718  1.00 13.650          C  
ATOM     25  O   TYR A   2       7.024 -16.343   5.923  1.00 13.960          O  
ATOM     26  CB  TYR A   2       7.230 -13.737   5.118  1.00 18.830          C  
ATOM     27  CG  TYR A   2       7.040 -12.245   5.327  1.00 18.830          C  
ATOM     28  CD1 TYR A   2       7.292 -11.371   4.302  1.00 18.830          C  
ATOM     29  CD2 TYR A   2       6.547 -11.764   6.538  1.00 18.830          C  
ATOM     30  CE1 TYR A   2       7.045 -10.045   4.452  1.00 18.830          C  
ATOM     31  CE2 TYR A   2       6.303 -10.410   6.694  1.00 18.830          C  
ATOM     32  CZ  TYR A   2       6.543  -9.561   5.640  1.00 18.830          C  
ATOM     33  OH  TYR A   2       6.296  -8.227   5.729  1.00 18.830          O  
ATOM     34  H   TYR A   2       9.745 -13.991   4.110  1.00 16.370          H  
ATOM     35  HA  TYR A   2       8.483 -14.130   6.806  1.00 16.040          H  
ATOM     36 1HB  TYR A   2       7.256 -13.918   4.047  1.00 22.590          H  
ATOM     37 2HB  TYR A   2       6.329 -14.221   5.484  1.00 22.590          H  
ATOM     38  HD1 TYR A   2       7.663 -11.730   3.365  1.00 22.590          H  
ATOM     39  HD2 TYR A   2       6.340 -12.455   7.355  1.00 22.590          H  
ATOM     40  HE1 TYR A   2       7.228  -9.379   3.622  1.00 22.590          H  
ATOM     41  HE2 TYR A   2       5.908 -10.024   7.633  1.00 22.590          H  
ATOM     42  HH  TYR A   2       6.178  -7.927   6.657  1.00 22.590          H  
ATOM     43  N   THR A   3       9.156 -16.770   5.400  1.00 13.670          N  
ATOM     44  CA  THR A   3       8.883 -18.206   5.348  1.00 14.080          C  
ATOM     45  C   THR A   3       8.495 -18.685   6.744  1.00 13.950          C  
ATOM     46  O   THR A   3       9.115 -18.316   7.735  1.00 13.970          O  
ATOM     47  CB  THR A   3      10.064 -19.024   4.745  1.00 19.550          C  
ATOM     48  OG1 THR A   3      10.307 -18.595   3.402  1.00 19.550          O  
ATOM     49  CG2 THR A   3       9.747 -20.529   4.709  1.00 19.550          C  
ATOM     50  H   THR A   3      10.113 -16.446   5.257  1.00 16.400          H  
ATOM     51  HA  THR A   3       8.027 -18.367   4.694  1.00 16.900          H  
ATOM     52  HB  THR A   3      10.943 -18.864   5.322  1.00 23.460          H  
ATOM     53  HG1 THR A   3      10.711 -17.728   3.415  1.00 23.460          H  
ATOM     54 1HG2 THR A   3      10.592 -21.059   4.269  1.00 23.460          H  
ATOM     55 2HG2 THR A   3       9.582 -20.909   5.681  1.00 23.460          H  
ATOM     56 3HG2 THR A   3       8.861 -20.699   4.101  1.00 23.460          H  
ATOM     57  N   LYS A   4       7.492 -19.555   6.834  1.00 14.000          N  
ATOM     58  CA  LYS A   4       6.998 -20.083   8.119  1.00 14.060          C  
ATOM     59  C   LYS A   4       8.064 -20.779   8.984  1.00 14.060          C  
ATOM     60  O   LYS A   4       7.858 -21.011  10.173  1.00 14.150          O  
ATOM     61  CB  LYS A   4       5.839 -21.051   7.863  1.00 19.660          C  
ATOM     62  CG  LYS A   4       6.227 -22.362   7.160  1.00 19.660          C  
ATOM     63  CD  LYS A   4       4.997 -23.229   6.890  1.00 19.660          C  
ATOM     64  CE  LYS A   4       5.373 -24.550   6.226  1.00 19.660          C  
ATOM     65  NZ  LYS A   4       4.172 -25.386   5.937  1.00 19.660          N  
ATOM     66  H   LYS A   4       7.022 -19.817   5.979  1.00 16.800          H  
ATOM     67  HA  LYS A   4       6.616 -19.240   8.696  1.00 16.870          H  
ATOM     68 1HB  LYS A   4       5.370 -21.310   8.813  1.00 23.590          H  
ATOM     69 2HB  LYS A   4       5.085 -20.555   7.253  1.00 23.590          H  
ATOM     70 1HG  LYS A   4       6.738 -22.150   6.221  1.00 23.590          H  
ATOM     71 2HG  LYS A   4       6.902 -22.927   7.801  1.00 23.590          H  
ATOM     72 1HD  LYS A   4       4.491 -23.438   7.833  1.00 23.590          H  
ATOM     73 2HD  LYS A   4       4.307 -22.692   6.238  1.00 23.590          H  
ATOM     74 1HE  LYS A   4       5.895 -24.345   5.293  1.00 23.590          H  
ATOM     75 2HE  LYS A   4       6.038 -25.105   6.889  1.00 23.590          H  
ATOM     76 1HZ  LYS A   4       4.460 -26.251   5.500  1.00 23.590          H  
ATOM     77 2HZ  LYS A   4       3.687 -25.592   6.800  1.00 23.590          H  
ATOM     78 3HZ  LYS A   4       3.553 -24.886   5.314  1.00 23.590          H  
ATOM     79  N   GLN A   5       9.174 -21.154   8.363  1.00 14.130          N  
ATOM     80  CA  GLN A   5      10.297 -21.821   8.999  1.00 14.330          C  
ATOM     81  C   GLN A   5      11.324 -20.832   9.573  1.00 13.720          C  
ATOM     82  O   GLN A   5      12.317 -21.246  10.176  1.00 14.100          O  
ATOM     83  CB  GLN A   5      10.989 -22.717   7.973  1.00 19.980          C  
ATOM     84  CG  GLN A   5      10.126 -23.851   7.466  1.00 19.980          C  
ATOM     85  CD  GLN A   5      10.809 -24.653   6.390  1.00 19.980          C  
ATOM     86  OE1 GLN A   5      11.682 -24.141   5.683  1.00 19.980          O  
ATOM     87  NE2 GLN A   5      10.422 -25.912   6.254  1.00 19.980          N  
ATOM     88  H   GLN A   5       9.239 -20.919   7.391  1.00 16.960          H  
ATOM     89  HA  GLN A   5       9.918 -22.430   9.817  1.00 17.200          H  
ATOM     90 1HB  GLN A   5      11.302 -22.113   7.121  1.00 23.980          H  
ATOM     91 2HB  GLN A   5      11.887 -23.147   8.415  1.00 23.980          H  
ATOM     92 1HG  GLN A   5       9.893 -24.514   8.298  1.00 23.980          H  
ATOM     93 2HG  GLN A   5       9.211 -23.440   7.051  1.00 23.980          H  
ATOM     94 1HE2 GLN A   5      10.843 -26.491   5.554  1.00 23.980          H  
ATOM     95 2HE2 GLN A   5       9.713 -26.289   6.850  1.00 23.980          H  
ATOM     96  N   GLN A   6      11.113 -19.535   9.351  1.00 12.920          N  
ATOM     97  CA  GLN A   6      12.032 -18.505   9.809  1.00 12.420          C  
ATOM     98  C   GLN A   6      11.604 -18.006  11.199  1.00 11.830          C  
ATOM     99  O   GLN A   6      10.438 -18.137  11.563  1.00 11.480          O  
ATOM    100  CB  GLN A   6      12.131 -17.383   8.749  1.00 17.590          C  
ATOM    101  CG  GLN A   6      12.793 -17.890   7.467  1.00 17.590          C  
ATOM    102  CD  GLN A   6      13.001 -16.854   6.314  1.00 17.590          C  
ATOM    103  OE1 GLN A   6      12.096 -16.395   5.552  1.00 17.590          O  
ATOM    104  NE2 GLN A   6      14.281 -16.474   6.187  1.00 17.590          N  
ATOM    105  H   GLN A   6      10.271 -19.241   8.854  1.00 15.500          H  
ATOM    106  HA  GLN A   6      13.005 -18.969   9.869  1.00 14.900          H  
ATOM    107 1HB  GLN A   6      11.134 -17.019   8.499  1.00 21.110          H  
ATOM    108 2HB  GLN A   6      12.697 -16.537   9.122  1.00 21.110          H  
ATOM    109 1HG  GLN A   6      13.779 -18.255   7.747  1.00 21.110          H  
ATOM    110 2HG  GLN A   6      12.208 -18.718   7.102  1.00 21.110          H  
ATOM    111 1HE2 GLN A   6      14.565 -15.822   5.481  1.00 21.110          H  
ATOM    112 2HE2 GLN A   6      14.979 -16.849   6.804  1.00 21.110          H  
ATOM    113  N   PRO A   7      12.516 -17.440  12.012  1.00 11.880          N  
ATOM    114  CA  PRO A   7      12.239 -16.897  13.331  1.00 11.550          C  
ATOM    115  C   PRO A   7      11.151 -15.840  13.322  1.00 10.760          C  
ATOM    116  O   PRO A   7      11.074 -15.016  12.413  1.00 10.300          O  
ATOM    117  CB  PRO A   7      13.586 -16.279  13.734  1.00 17.330          C  
ATOM    118  CG  PRO A   7      14.615 -17.055  12.955  1.00 17.330          C  
ATOM    119  CD  PRO A   7      13.959 -17.364  11.632  1.00 17.330          C  
ATOM    120  HA  PRO A   7      11.965 -17.727  14.005  1.00 13.860          H  
ATOM    121 1HB  PRO A   7      13.595 -15.204  13.486  1.00 20.790          H  
ATOM    122 2HB  PRO A   7      13.730 -16.359  14.820  1.00 20.790          H  
ATOM    123 1HG  PRO A   7      15.529 -16.450  12.834  1.00 20.790          H  
ATOM    124 2HG  PRO A   7      14.906 -17.962  13.507  1.00 20.790          H  
ATOM    125 1HD  PRO A   7      14.152 -16.552  10.911  1.00 20.790          H  
ATOM    126 2HD  PRO A   7      14.363 -18.324  11.308  1.00 20.790          H  
ATOM    127  N   ALA A   8      10.359 -15.811  14.391  1.00 10.820          N  
ATOM    128  CA  ALA A   8       9.275 -14.839  14.550  1.00 10.390          C  
ATOM    129  C   ALA A   8       9.751 -13.399  14.376  1.00 10.070          C  
ATOM    130  O   ALA A   8       9.014 -12.555  13.865  1.00  9.790          O  
ATOM    131  CB  ALA A   8       8.655 -14.978  15.932  1.00 14.720          C  
ATOM    132  H   ALA A   8      10.481 -16.520  15.098  1.00 12.980          H  
ATOM    133  HA  ALA A   8       8.523 -15.044  13.794  1.00 12.470          H  
ATOM    134 1HB  ALA A   8       7.831 -14.270  16.028  1.00 17.660          H  
ATOM    135 2HB  ALA A   8       8.279 -15.992  16.060  1.00 17.660          H  
ATOM    136 3HB  ALA A   8       9.403 -14.766  16.694  1.00 17.660          H  
ATOM    137  N   LEU A   9      10.968 -13.111  14.819  1.00 10.360          N  
ATOM    138  CA  LEU A   9      11.515 -11.770  14.765  1.00 10.340          C  
ATOM    139  C   LEU A   9      12.345 -11.489  13.510  1.00  9.580          C  
ATOM    140  O   LEU A   9      13.024 -10.455  13.442  1.00  9.590          O  
ATOM    141  CB  LEU A   9      12.375 -11.529  16.011  1.00 14.480          C  
ATOM    142  CG  LEU A   9      11.649 -11.646  17.390  1.00 14.480          C  
ATOM    143  CD1 LEU A   9      12.678 -11.460  18.496  1.00 14.480          C  
ATOM    144  CD2 LEU A   9      10.529 -10.604  17.507  1.00 14.480          C  
ATOM    145  H   LEU A   9      11.531 -13.837  15.242  1.00 12.430          H  
ATOM    146  HA  LEU A   9      10.687 -11.068  14.751  1.00 12.410          H  
ATOM    147 1HB  LEU A   9      13.192 -12.248  16.003  1.00 17.380          H  
ATOM    148 2HB  LEU A   9      12.801 -10.528  15.947  1.00 17.380          H  
ATOM    149  HG  LEU A   9      11.220 -12.640  17.495  1.00 17.380          H  
ATOM    150 1HD1 LEU A   9      12.193 -11.556  19.468  1.00 17.380          H  
ATOM    151 2HD1 LEU A   9      13.454 -12.220  18.404  1.00 17.380          H  
ATOM    152 3HD1 LEU A   9      13.127 -10.471  18.413  1.00 17.380          H  
ATOM    153 1HD2 LEU A   9      10.047 -10.704  18.479  1.00 17.380          H  
ATOM    154 2HD2 LEU A   9      10.952  -9.603  17.414  1.00 17.380          H  
ATOM    155 3HD2 LEU A   9       9.784 -10.755  16.733  1.00 17.380          H  
ATOM    156  N   GLU A  10      12.364 -12.417  12.549  1.00  9.180          N  
ATOM    157  CA  GLU A  10      13.118 -12.205  11.318  1.00  8.700          C  
ATOM    158  C   GLU A  10      12.596 -10.932  10.680  1.00  7.770          C  
ATOM    159  O   GLU A  10      11.386 -10.774  10.506  1.00  7.630          O  
ATOM    160  CB  GLU A  10      12.968 -13.390  10.350  1.00 12.370          C  
ATOM    161  CG  GLU A  10      13.771 -13.276   9.031  1.00 12.370          C  
ATOM    162  CD  GLU A  10      15.268 -13.366   9.219  1.00 12.370          C  
ATOM    163  OE1 GLU A  10      15.715 -14.332   9.782  1.00 12.370          O  
ATOM    164  OE2 GLU A  10      15.965 -12.470   8.810  1.00 12.370          O  
ATOM    165  H   GLU A  10      11.793 -13.263  12.636  1.00 11.020          H  
ATOM    166  HA  GLU A  10      14.175 -12.071  11.557  1.00 10.440          H  
ATOM    167 1HB  GLU A  10      13.270 -14.304  10.853  1.00 14.850          H  
ATOM    168 2HB  GLU A  10      11.915 -13.506  10.085  1.00 14.850          H  
ATOM    169 1HG  GLU A  10      13.454 -14.083   8.369  1.00 14.850          H  
ATOM    170 2HG  GLU A  10      13.520 -12.335   8.537  1.00 14.850          H  
ATOM    171  N   THR A  11      13.482 -10.005  10.359  1.00  7.370          N  
ATOM    172  CA  THR A  11      13.049  -8.758   9.773  1.00  6.640          C  
ATOM    173  C   THR A  11      12.369  -9.015   8.425  1.00  5.820          C  
ATOM    174  O   THR A  11      12.964  -9.666   7.585  1.00  5.820          O  
ATOM    175  CB  THR A  11      14.248  -7.792   9.640  1.00  9.590          C  
ATOM    176  OG1 THR A  11      14.795  -7.580  10.943  1.00  9.590          O  
ATOM    177  CG2 THR A  11      13.877  -6.431   9.038  1.00  9.590          C  
ATOM    178  H   THR A  11      14.469 -10.166  10.526  1.00  8.840          H  
ATOM    179  HA  THR A  11      12.368  -8.321  10.473  1.00  7.970          H  
ATOM    180  HB  THR A  11      15.002  -8.262   9.007  1.00 11.510          H  
ATOM    181  HG1 THR A  11      14.084  -7.188  11.507  1.00 11.510          H  
ATOM    182 1HG2 THR A  11      14.770  -5.813   8.980  1.00 11.510          H  
ATOM    183 2HG2 THR A  11      13.467  -6.563   8.038  1.00 11.510          H  
ATOM    184 3HG2 THR A  11      13.149  -5.934   9.666  1.00 11.510          H  
ATOM    185  N   PRO A  12      11.167  -8.459   8.166  1.00  5.480          N  
ATOM    186  CA  PRO A  12      10.365  -8.558   6.949  1.00  5.060          C  
ATOM    187  C   PRO A  12      10.972  -7.731   5.826  1.00  4.560          C  
ATOM    188  O   PRO A  12      11.887  -6.950   6.074  1.00  4.930          O  
ATOM    189  CB  PRO A  12       9.023  -8.009   7.412  1.00  7.590          C  
ATOM    190  CG  PRO A  12       9.347  -7.066   8.498  1.00  7.590          C  
ATOM    191  CD  PRO A  12      10.504  -7.667   9.208  1.00  7.590          C  
ATOM    192  HA  PRO A  12      10.277  -9.616   6.654  1.00  6.070          H  
ATOM    193 1HB  PRO A  12       8.509  -7.508   6.581  1.00  9.110          H  
ATOM    194 2HB  PRO A  12       8.382  -8.820   7.757  1.00  9.110          H  
ATOM    195 1HG  PRO A  12       9.578  -6.083   8.090  1.00  9.110          H  
ATOM    196 2HG  PRO A  12       8.470  -6.942   9.152  1.00  9.110          H  
ATOM    197 1HD  PRO A  12      11.116  -6.843   9.541  1.00  9.110          H  
ATOM    198 2HD  PRO A  12      10.156  -8.320  10.030  1.00  9.110          H  
ATOM    199  N   VAL A  13      10.455  -7.866   4.596  1.00  4.150          N  
ATOM    200  CA  VAL A  13      10.998  -7.102   3.454  1.00  3.810          C  
ATOM    201  C   VAL A  13      10.920  -5.572   3.566  1.00  3.070          C  
ATOM    202  O   VAL A  13      11.458  -4.881   2.704  1.00  3.400          O  
ATOM    203  CB  VAL A  13      10.321  -7.486   2.115  1.00  5.470          C  
ATOM    204  CG1 VAL A  13      10.493  -8.917   1.837  1.00  5.470          C  
ATOM    205  CG2 VAL A  13       8.893  -7.130   2.091  1.00  5.470          C  
ATOM    206  H   VAL A  13       9.694  -8.513   4.454  1.00  4.980          H  
ATOM    207  HA  VAL A  13      12.053  -7.347   3.366  1.00  4.570          H  
ATOM    208  HB  VAL A  13      10.828  -6.959   1.335  1.00  6.560          H  
ATOM    209 1HG1 VAL A  13      10.048  -9.139   0.868  1.00  6.560          H  
ATOM    210 2HG1 VAL A  13      11.532  -9.133   1.818  1.00  6.560          H  
ATOM    211 3HG1 VAL A  13      10.006  -9.503   2.609  1.00  6.560          H  
ATOM    212 1HG2 VAL A  13       8.467  -7.399   1.124  1.00  6.560          H  
ATOM    213 2HG2 VAL A  13       8.394  -7.667   2.871  1.00  6.560          H  
ATOM    214 3HG2 VAL A  13       8.777  -6.060   2.240  1.00  6.560          H  
ATOM    215  N   ALA A  14      10.249  -5.038   4.585  1.00  2.620          N  
ATOM    216  CA  ALA A  14      10.182  -3.600   4.756  1.00  2.300          C  
ATOM    217  C   ALA A  14      10.002  -3.207   6.203  1.00  2.080          C  
ATOM    218  O   ALA A  14       9.451  -3.934   7.041  1.00  2.310          O  
ATOM    219  CB  ALA A  14       9.061  -3.004   3.949  1.00  3.350          C  
ATOM    220  H   ALA A  14       9.812  -5.650   5.257  1.00  3.140          H  
ATOM    221  HA  ALA A  14      11.127  -3.179   4.410  1.00  2.760          H  
ATOM    222 1HB  ALA A  14       9.056  -1.916   4.073  1.00  4.020          H  
ATOM    223 2HB  ALA A  14       9.198  -3.246   2.893  1.00  4.020          H  
ATOM    224 3HB  ALA A  14       8.141  -3.405   4.305  1.00  4.020          H  
ATOM    225  N   VAL A  15      10.435  -2.006   6.462  1.00  2.110          N  
ATOM    226  CA  VAL A  15      10.337  -1.398   7.753  1.00  2.140          C  
ATOM    227  C   VAL A  15       9.714  -0.029   7.660  1.00  2.000          C  
ATOM    228  O   VAL A  15       9.683   0.559   6.583  1.00  2.140          O  
ATOM    229  CB  VAL A  15      11.739  -1.280   8.364  1.00  2.980          C  
ATOM    230  CG1 VAL A  15      12.376  -2.643   8.552  1.00  2.980          C  
ATOM    231  CG2 VAL A  15      12.602  -0.425   7.444  1.00  2.980          C  
ATOM    232  H   VAL A  15      10.854  -1.481   5.702  1.00  2.530          H  
ATOM    233  HA  VAL A  15       9.715  -2.030   8.374  1.00  2.570          H  
ATOM    234  HB  VAL A  15      11.655  -0.831   9.309  1.00  3.580          H  
ATOM    235 1HG1 VAL A  15      13.361  -2.525   9.005  1.00  3.580          H  
ATOM    236 2HG1 VAL A  15      11.751  -3.236   9.198  1.00  3.580          H  
ATOM    237 3HG1 VAL A  15      12.481  -3.146   7.596  1.00  3.580          H  
ATOM    238 1HG2 VAL A  15      13.587  -0.324   7.840  1.00  3.580          H  
ATOM    239 2HG2 VAL A  15      12.680  -0.901   6.474  1.00  3.580          H  
ATOM    240 3HG2 VAL A  15      12.166   0.565   7.323  1.00  3.580          H  
ATOM    241  N   GLN A  16       9.277   0.508   8.787  1.00  2.180          N  
ATOM    242  CA  GLN A  16       8.734   1.850   8.831  1.00  2.400          C  
ATOM    243  C   GLN A  16       9.732   2.757   8.160  1.00  2.110          C  
ATOM    244  O   GLN A  16      10.883   2.792   8.582  1.00  2.140          O  
ATOM    245  CB  GLN A  16       8.545   2.276  10.287  1.00  3.270          C  
ATOM    246  CG  GLN A  16       7.973   3.632  10.481  1.00  3.270          C  
ATOM    247  CD  GLN A  16       7.774   3.949  11.943  1.00  3.270          C  
ATOM    248  OE1 GLN A  16       8.169   3.177  12.820  1.00  3.270          O  
ATOM    249  NE2 GLN A  16       7.167   5.087  12.223  1.00  3.270          N  
ATOM    250  H   GLN A  16       9.337  -0.053   9.630  1.00  2.620          H  
ATOM    251  HA  GLN A  16       7.784   1.886   8.293  1.00  2.880          H  
ATOM    252 1HB  GLN A  16       7.891   1.562  10.793  1.00  3.930          H  
ATOM    253 2HB  GLN A  16       9.502   2.260  10.791  1.00  3.930          H  
ATOM    254 1HG  GLN A  16       8.658   4.372  10.070  1.00  3.930          H  
ATOM    255 2HG  GLN A  16       7.034   3.684   9.973  1.00  3.930          H  
ATOM    256 1HE2 GLN A  16       7.001   5.351  13.171  1.00  3.930          H  
ATOM    257 2HE2 GLN A  16       6.856   5.692  11.483  1.00  3.930          H  
ATOM    258  N   GLY A  17       9.286   3.527   7.157  1.00  1.950          N  
ATOM    259  CA  GLY A  17      10.163   4.421   6.394  1.00  1.910          C  
ATOM    260  C   GLY A  17      10.717   3.857   5.057  1.00  1.530          C  
ATOM    261  O   GLY A  17      11.237   4.630   4.246  1.00  1.690          O  
ATOM    262  H   GLY A  17       8.292   3.498   6.902  1.00  2.340          H  
ATOM    263 1HA  GLY A  17       9.614   5.338   6.185  1.00  2.290          H  
ATOM    264 2HA  GLY A  17      11.001   4.706   7.029  1.00  2.290          H  
ATOM    265  N   GLU A  18      10.590   2.548   4.797  1.00  1.300          N  
ATOM    266  CA  GLU A  18      11.092   1.950   3.544  1.00  1.310          C  
ATOM    267  C   GLU A  18       9.961   1.282   2.744  1.00  1.130          C  
ATOM    268  O   GLU A  18       9.119   0.613   3.331  1.00  1.170          O  
ATOM    269  CB  GLU A  18      12.188   0.907   3.822  1.00  1.830          C  
ATOM    270  CG  GLU A  18      13.456   1.462   4.455  1.00  1.830          C  
ATOM    271  CD  GLU A  18      14.561   0.425   4.618  1.00  1.830          C  
ATOM    272  OE1 GLU A  18      14.364  -0.685   4.187  1.00  1.830          O  
ATOM    273  OE2 GLU A  18      15.586   0.742   5.179  1.00  1.830          O  
ATOM    274  H   GLU A  18      10.163   1.951   5.509  1.00  1.560          H  
ATOM    275  HA  GLU A  18      11.531   2.755   2.966  1.00  1.570          H  
ATOM    276 1HB  GLU A  18      11.784   0.161   4.504  1.00  2.200          H  
ATOM    277 2HB  GLU A  18      12.457   0.386   2.910  1.00  2.200          H  
ATOM    278 1HG  GLU A  18      13.822   2.304   3.868  1.00  2.200          H  
ATOM    279 2HG  GLU A  18      13.175   1.826   5.425  1.00  2.200          H  
ATOM    280  N   PRO A  19       9.961   1.374   1.401  1.00  1.180          N  
ATOM    281  CA  PRO A  19       8.942   0.845   0.503  1.00  1.140          C  
ATOM    282  C   PRO A  19       8.798  -0.672   0.457  1.00  1.090          C  
ATOM    283  O   PRO A  19       9.769  -1.418   0.597  1.00  1.220          O  
ATOM    284  CB  PRO A  19       9.387   1.379  -0.862  1.00  1.710          C  
ATOM    285  CG  PRO A  19      10.872   1.620  -0.731  1.00  1.710          C  
ATOM    286  CD  PRO A  19      11.080   2.046   0.701  1.00  1.710          C  
ATOM    287  HA  PRO A  19       7.984   1.300   0.772  1.00  1.370          H  
ATOM    288 1HB  PRO A  19       9.143   0.634  -1.639  1.00  2.050          H  
ATOM    289 2HB  PRO A  19       8.818   2.290  -1.106  1.00  2.050          H  
ATOM    290 1HG  PRO A  19      11.424   0.697  -0.979  1.00  2.050          H  
ATOM    291 2HG  PRO A  19      11.196   2.387  -1.453  1.00  2.050          H  
ATOM    292 1HD  PRO A  19      12.055   1.672   1.031  1.00  2.050          H  
ATOM    293 2HD  PRO A  19      10.992   3.143   0.788  1.00  2.050          H  
ATOM    294  N   ILE A  20       7.569  -1.081   0.173  1.00  1.030          N  
ATOM    295  CA  ILE A  20       7.081  -2.437  -0.002  1.00  1.040          C  
ATOM    296  C   ILE A  20       6.654  -2.659  -1.441  1.00  0.930          C  
ATOM    297  O   ILE A  20       5.889  -1.863  -1.992  1.00  0.900          O  
ATOM    298  CB  ILE A  20       5.833  -2.636   0.873  1.00  1.450          C  
ATOM    299  CG1 ILE A  20       6.185  -2.415   2.310  1.00  1.450          C  
ATOM    300  CG2 ILE A  20       5.267  -4.087   0.670  1.00  1.450          C  
ATOM    301  CD1 ILE A  20       5.025  -2.142   3.191  1.00  1.450          C  
ATOM    302  H   ILE A  20       6.865  -0.350   0.115  1.00  1.240          H  
ATOM    303  HA  ILE A  20       7.870  -3.142   0.264  1.00  1.250          H  
ATOM    304  HB  ILE A  20       5.086  -1.905   0.601  1.00  1.740          H  
ATOM    305 1HG1 ILE A  20       6.649  -3.307   2.644  1.00  1.740          H  
ATOM    306 2HG1 ILE A  20       6.886  -1.595   2.410  1.00  1.740          H  
ATOM    307 1HG2 ILE A  20       4.385  -4.237   1.281  1.00  1.740          H  
ATOM    308 2HG2 ILE A  20       4.995  -4.261  -0.361  1.00  1.740          H  
ATOM    309 3HG2 ILE A  20       6.027  -4.811   0.954  1.00  1.740          H  
ATOM    310 1HD1 ILE A  20       5.360  -2.028   4.218  1.00  1.740          H  
ATOM    311 2HD1 ILE A  20       4.594  -1.236   2.857  1.00  1.740          H  
ATOM    312 3HD1 ILE A  20       4.300  -2.930   3.140  1.00  1.740          H  
ATOM    313  N   GLU A  21       7.140  -3.727  -2.063  1.00  0.990          N  
ATOM    314  CA  GLU A  21       6.731  -4.040  -3.429  1.00  0.930          C  
ATOM    315  C   GLU A  21       5.476  -4.926  -3.427  1.00  0.940          C  
ATOM    316  O   GLU A  21       5.489  -6.030  -2.886  1.00  1.080          O  
ATOM    317  CB  GLU A  21       7.885  -4.704  -4.178  1.00  1.330          C  
ATOM    318  CG  GLU A  21       9.088  -3.777  -4.365  1.00  1.330          C  
ATOM    319  CD  GLU A  21      10.222  -4.390  -5.145  1.00  1.330          C  
ATOM    320  OE1 GLU A  21      10.148  -5.551  -5.461  1.00  1.330          O  
ATOM    321  OE2 GLU A  21      11.162  -3.687  -5.432  1.00  1.330          O  
ATOM    322  H   GLU A  21       7.782  -4.338  -1.580  1.00  1.190          H  
ATOM    323  HA  GLU A  21       6.479  -3.109  -3.943  1.00  1.120          H  
ATOM    324 1HB  GLU A  21       8.209  -5.598  -3.641  1.00  1.590          H  
ATOM    325 2HB  GLU A  21       7.548  -5.013  -5.163  1.00  1.590          H  
ATOM    326 1HG  GLU A  21       8.751  -2.876  -4.879  1.00  1.590          H  
ATOM    327 2HG  GLU A  21       9.454  -3.480  -3.382  1.00  1.590          H  
ATOM    328  N   LEU A  22       4.390  -4.419  -4.011  1.00  0.900          N  
ATOM    329  CA  LEU A  22       3.090  -5.079  -4.063  1.00  1.030          C  
ATOM    330  C   LEU A  22       2.665  -5.336  -5.489  1.00  1.040          C  
ATOM    331  O   LEU A  22       3.158  -4.680  -6.417  1.00  1.000          O  
ATOM    332  CB  LEU A  22       1.994  -4.194  -3.457  1.00  1.390          C  
ATOM    333  CG  LEU A  22       2.038  -3.913  -1.978  1.00  1.390          C  
ATOM    334  CD1 LEU A  22       2.907  -2.780  -1.688  1.00  1.390          C  
ATOM    335  CD2 LEU A  22       0.702  -3.584  -1.521  1.00  1.390          C  
ATOM    336  H   LEU A  22       4.438  -3.482  -4.421  1.00  1.080          H  
ATOM    337  HA  LEU A  22       3.151  -6.031  -3.532  1.00  1.240          H  
ATOM    338 1HB  LEU A  22       2.034  -3.235  -3.960  1.00  1.670          H  
ATOM    339 2HB  LEU A  22       1.027  -4.648  -3.684  1.00  1.670          H  
ATOM    340  HG  LEU A  22       2.432  -4.774  -1.449  1.00  1.670          H  
ATOM    341 1HD1 LEU A  22       2.908  -2.617  -0.623  1.00  1.670          H  
ATOM    342 2HD1 LEU A  22       3.871  -2.991  -1.999  1.00  1.670          H  
ATOM    343 3HD1 LEU A  22       2.559  -1.899  -2.202  1.00  1.670          H  
ATOM    344 1HD2 LEU A  22       0.779  -3.375  -0.477  1.00  1.670          H  
ATOM    345 2HD2 LEU A  22       0.334  -2.705  -2.045  1.00  1.670          H  
ATOM    346 3HD2 LEU A  22       0.021  -4.411  -1.689  1.00  1.670          H  
ATOM    347  N   ALA A  23       1.758  -6.294  -5.662  1.00  1.200          N  
ATOM    348  CA  ALA A  23       1.156  -6.551  -6.955  1.00  1.270          C  
ATOM    349  C   ALA A  23      -0.205  -7.214  -6.770  1.00  1.210          C  
ATOM    350  O   ALA A  23      -0.484  -7.804  -5.727  1.00  1.340          O  
ATOM    351  CB  ALA A  23       2.079  -7.388  -7.818  1.00  1.750          C  
ATOM    352  H   ALA A  23       1.457  -6.835  -4.867  1.00  1.440          H  
ATOM    353  HA  ALA A  23       0.983  -5.598  -7.433  1.00  1.520          H  
ATOM    354 1HB  ALA A  23       1.623  -7.545  -8.795  1.00  2.100          H  
ATOM    355 2HB  ALA A  23       3.013  -6.865  -7.942  1.00  2.100          H  
ATOM    356 3HB  ALA A  23       2.268  -8.329  -7.360  1.00  2.100          H  
ATOM    357  N   VAL A  24      -1.054  -7.080  -7.783  1.00  1.130          N  
ATOM    358  CA  VAL A  24      -2.392  -7.678  -7.789  1.00  1.150          C  
ATOM    359  C   VAL A  24      -2.653  -8.502  -9.028  1.00  1.100          C  
ATOM    360  O   VAL A  24      -2.533  -7.994 -10.140  1.00  1.100          O  
ATOM    361  CB  VAL A  24      -3.492  -6.578  -7.752  1.00  1.600          C  
ATOM    362  CG1 VAL A  24      -4.907  -7.207  -7.778  1.00  1.600          C  
ATOM    363  CG2 VAL A  24      -3.326  -5.742  -6.550  1.00  1.600          C  
ATOM    364  H   VAL A  24      -0.712  -6.556  -8.591  1.00  1.360          H  
ATOM    365  HA  VAL A  24      -2.489  -8.317  -6.912  1.00  1.380          H  
ATOM    366  HB  VAL A  24      -3.406  -5.962  -8.625  1.00  1.920          H  
ATOM    367 1HG1 VAL A  24      -5.647  -6.412  -7.764  1.00  1.920          H  
ATOM    368 2HG1 VAL A  24      -5.052  -7.798  -8.678  1.00  1.920          H  
ATOM    369 3HG1 VAL A  24      -5.046  -7.842  -6.904  1.00  1.920          H  
ATOM    370 1HG2 VAL A  24      -4.091  -4.977  -6.530  1.00  1.920          H  
ATOM    371 2HG2 VAL A  24      -3.422  -6.359  -5.695  1.00  1.920          H  
ATOM    372 3HG2 VAL A  24      -2.351  -5.266  -6.544  1.00  1.920          H  
ATOM    373  N   THR A  25      -3.086  -9.746  -8.853  1.00  1.120          N  
ATOM    374  CA  THR A  25      -3.394 -10.563 -10.027  1.00  1.150          C  
ATOM    375  C   THR A  25      -4.884 -10.701 -10.233  1.00  1.110          C  
ATOM    376  O   THR A  25      -5.634 -11.005  -9.303  1.00  1.210          O  
ATOM    377  CB  THR A  25      -2.786 -11.971  -9.951  1.00  1.600          C  
ATOM    378  OG1 THR A  25      -3.184 -12.685 -11.113  1.00  1.600          O  
ATOM    379  CG2 THR A  25      -3.283 -12.728  -8.721  1.00  1.600          C  
ATOM    380  H   THR A  25      -3.187 -10.119  -7.920  1.00  1.340          H  
ATOM    381  HA  THR A  25      -2.994 -10.076 -10.913  1.00  1.380          H  
ATOM    382  HB  THR A  25      -1.715 -11.896  -9.927  1.00  1.920          H  
ATOM    383  HG1 THR A  25      -2.615 -13.476 -11.265  1.00  1.920          H  
ATOM    384 1HG2 THR A  25      -2.834 -13.716  -8.718  1.00  1.920          H  
ATOM    385 2HG2 THR A  25      -3.023 -12.208  -7.812  1.00  1.920          H  
ATOM    386 3HG2 THR A  25      -4.322 -12.832  -8.758  1.00  1.920          H  
ATOM    387  N   LEU A  26      -5.320 -10.451 -11.452  1.00  1.010          N  
ATOM    388  CA  LEU A  26      -6.719 -10.567 -11.790  1.00  0.990          C  
ATOM    389  C   LEU A  26      -6.894 -11.595 -12.889  1.00  1.000          C  
ATOM    390  O   LEU A  26      -6.075 -11.667 -13.811  1.00  1.050          O  
ATOM    391  CB  LEU A  26      -7.254  -9.207 -12.251  1.00  1.390          C  
ATOM    392  CG  LEU A  26      -7.058  -8.022 -11.256  1.00  1.390          C  
ATOM    393  CD1 LEU A  26      -7.527  -6.781 -11.898  1.00  1.390          C  
ATOM    394  CD2 LEU A  26      -7.801  -8.253  -9.974  1.00  1.390          C  
ATOM    395  H   LEU A  26      -4.631 -10.184 -12.162  1.00  1.210          H  
ATOM    396  HA  LEU A  26      -7.272 -10.917 -10.918  1.00  1.190          H  
ATOM    397 1HB  LEU A  26      -6.749  -8.944 -13.183  1.00  1.670          H  
ATOM    398 2HB  LEU A  26      -8.320  -9.305 -12.455  1.00  1.670          H  
ATOM    399  HG  LEU A  26      -5.994  -7.908 -11.041  1.00  1.670          H  
ATOM    400 1HD1 LEU A  26      -7.368  -5.939 -11.224  1.00  1.670          H  
ATOM    401 2HD1 LEU A  26      -6.963  -6.628 -12.816  1.00  1.670          H  
ATOM    402 3HD1 LEU A  26      -8.581  -6.860 -12.133  1.00  1.670          H  
ATOM    403 1HD2 LEU A  26      -7.637  -7.408  -9.316  1.00  1.670          H  
ATOM    404 2HD2 LEU A  26      -8.864  -8.356 -10.178  1.00  1.670          H  
ATOM    405 3HD2 LEU A  26      -7.439  -9.148  -9.487  1.00  1.670          H  
ATOM    406  N   SER A  27      -7.976 -12.358 -12.845  1.00  1.030          N  
ATOM    407  CA  SER A  27      -8.237 -13.321 -13.906  1.00  1.050          C  
ATOM    408  C   SER A  27      -9.732 -13.423 -14.101  1.00  1.190          C  
ATOM    409  O   SER A  27     -10.485 -13.263 -13.137  1.00  1.360          O  
ATOM    410  CB  SER A  27      -7.675 -14.683 -13.553  1.00  1.460          C  
ATOM    411  OG  SER A  27      -8.366 -15.245 -12.468  1.00  1.460          O  
ATOM    412  H   SER A  27      -8.626 -12.293 -12.069  1.00  1.240          H  
ATOM    413  HA  SER A  27      -7.768 -12.987 -14.822  1.00  1.260          H  
ATOM    414 1HB  SER A  27      -7.745 -15.340 -14.420  1.00  1.750          H  
ATOM    415 2HB  SER A  27      -6.620 -14.585 -13.304  1.00  1.750          H  
ATOM    416  HG  SER A  27      -7.914 -16.068 -12.270  1.00  1.750          H  
ATOM    417  N   ASN A  28     -10.167 -13.691 -15.337  1.00  1.340          N  
ATOM    418  CA  ASN A  28     -11.608 -13.840 -15.603  1.00  1.590          C  
ATOM    419  C   ASN A  28     -11.929 -14.650 -16.853  1.00  1.340          C  
ATOM    420  O   ASN A  28     -11.042 -15.028 -17.617  1.00  1.460          O  
ATOM    421  CB  ASN A  28     -12.273 -12.452 -15.759  1.00  2.130          C  
ATOM    422  CG  ASN A  28     -12.522 -11.705 -14.484  1.00  2.130          C  
ATOM    423  OD1 ASN A  28     -13.541 -11.956 -13.834  1.00  2.130          O  
ATOM    424  ND2 ASN A  28     -11.627 -10.835 -14.108  1.00  2.130          N  
ATOM    425  H   ASN A  28      -9.456 -13.810 -16.071  1.00  1.610          H  
ATOM    426  HA  ASN A  28     -12.061 -14.357 -14.758  1.00  1.910          H  
ATOM    427 1HB  ASN A  28     -11.675 -11.841 -16.414  1.00  2.550          H  
ATOM    428 2HB  ASN A  28     -13.235 -12.556 -16.240  1.00  2.550          H  
ATOM    429 1HD2 ASN A  28     -11.734 -10.339 -13.249  1.00  2.550          H  
ATOM    430 2HD2 ASN A  28     -10.803 -10.703 -14.657  1.00  2.550          H  
ATOM    431  N   SER A  29     -13.233 -14.799 -17.099  1.00  1.540          N  
ATOM    432  CA  SER A  29     -13.836 -15.479 -18.243  1.00  1.840          C  
ATOM    433  C   SER A  29     -14.731 -14.498 -18.990  1.00  2.070          C  
ATOM    434  O   SER A  29     -15.633 -14.878 -19.737  1.00  2.730          O  
ATOM    435  CB  SER A  29     -14.656 -16.654 -17.764  1.00  2.460          C  
ATOM    436  OG  SER A  29     -15.657 -16.229 -16.869  1.00  2.460          O  
ATOM    437  H   SER A  29     -13.883 -14.481 -16.385  1.00  1.850          H  
ATOM    438  HA  SER A  29     -13.053 -15.825 -18.917  1.00  2.210          H  
ATOM    439 1HB  SER A  29     -15.112 -17.151 -18.619  1.00  2.950          H  
ATOM    440 2HB  SER A  29     -14.002 -17.376 -17.275  1.00  2.950          H  
ATOM    441  HG  SER A  29     -16.151 -17.019 -16.628  1.00  2.950          H  
ATOM    442  N   VAL A  30     -14.489 -13.222 -18.736  1.00  1.900          N  
ATOM    443  CA  VAL A  30     -15.235 -12.120 -19.302  1.00  2.280          C  
ATOM    444  C   VAL A  30     -14.222 -11.206 -19.997  1.00  2.330          C  
ATOM    445  O   VAL A  30     -13.185 -10.898 -19.423  1.00  2.320          O  
ATOM    446  CB  VAL A  30     -15.995 -11.368 -18.188  1.00  3.040          C  
ATOM    447  CG1 VAL A  30     -16.804 -10.250 -18.762  1.00  3.040          C  
ATOM    448  CG2 VAL A  30     -16.889 -12.327 -17.423  1.00  3.040          C  
ATOM    449  H   VAL A  30     -13.712 -13.014 -18.128  1.00  2.280          H  
ATOM    450  HA  VAL A  30     -15.944 -12.500 -20.039  1.00  2.740          H  
ATOM    451  HB  VAL A  30     -15.266 -10.920 -17.508  1.00  3.650          H  
ATOM    452 1HG1 VAL A  30     -17.285  -9.734 -17.950  1.00  3.650          H  
ATOM    453 2HG1 VAL A  30     -16.183  -9.584 -19.276  1.00  3.650          H  
ATOM    454 3HG1 VAL A  30     -17.554 -10.643 -19.445  1.00  3.650          H  
ATOM    455 1HG2 VAL A  30     -17.406 -11.788 -16.631  1.00  3.650          H  
ATOM    456 2HG2 VAL A  30     -17.618 -12.766 -18.103  1.00  3.650          H  
ATOM    457 3HG2 VAL A  30     -16.293 -13.121 -16.979  1.00  3.650          H  
ATOM    458  N   GLN A  31     -14.535 -10.768 -21.218  1.00  2.970          N  
ATOM    459  CA  GLN A  31     -13.634  -9.934 -22.040  1.00  3.510          C  
ATOM    460  C   GLN A  31     -13.698  -8.425 -21.759  1.00  3.330          C  
ATOM    461  O   GLN A  31     -13.067  -7.622 -22.449  1.00  3.600          O  
ATOM    462  CB  GLN A  31     -13.966 -10.161 -23.515  1.00  4.700          C  
ATOM    463  CG  GLN A  31     -13.706 -11.560 -23.967  1.00  4.700          C  
ATOM    464  CD  GLN A  31     -14.053 -11.819 -25.408  1.00  4.700          C  
ATOM    465  OE1 GLN A  31     -14.175 -10.874 -26.192  1.00  4.700          O  
ATOM    466  NE2 GLN A  31     -14.219 -13.094 -25.780  1.00  4.700          N  
ATOM    467  H   GLN A  31     -15.423 -11.054 -21.610  1.00  3.560          H  
ATOM    468  HA  GLN A  31     -12.609 -10.257 -21.847  1.00  4.210          H  
ATOM    469 1HB  GLN A  31     -15.015  -9.930 -23.696  1.00  5.640          H  
ATOM    470 2HB  GLN A  31     -13.369  -9.488 -24.129  1.00  5.640          H  
ATOM    471 1HG  GLN A  31     -12.648 -11.744 -23.837  1.00  5.640          H  
ATOM    472 2HG  GLN A  31     -14.293 -12.244 -23.353  1.00  5.640          H  
ATOM    473 1HE2 GLN A  31     -14.451 -13.309 -26.728  1.00  5.640          H  
ATOM    474 2HE2 GLN A  31     -14.115 -13.879 -25.110  1.00  5.640          H  
ATOM    475  N   CYS A  32     -14.514  -8.053 -20.799  1.00  3.240          N  
ATOM    476  CA  CYS A  32     -14.738  -6.681 -20.389  1.00  3.310          C  
ATOM    477  C   CYS A  32     -13.588  -6.115 -19.606  1.00  3.370          C  
ATOM    478  O   CYS A  32     -12.773  -6.844 -19.055  1.00  3.310          O  
ATOM    479  CB  CYS A  32     -15.871  -6.610 -19.419  1.00  4.610          C  
ATOM    480  SG  CYS A  32     -15.377  -7.274 -17.810  1.00  4.610          S  
ATOM    481  H   CYS A  32     -14.994  -8.785 -20.308  1.00  3.890          H  
ATOM    482  HA  CYS A  32     -14.923  -6.067 -21.270  1.00  3.970          H  
ATOM    483 1HB  CYS A  32     -16.155  -5.573 -19.284  1.00  5.530          H  
ATOM    484 2HB  CYS A  32     -16.734  -7.158 -19.784  1.00  5.530          H  
ATOM    485  HG  CYS A  32     -14.113  -6.786 -17.820  1.00  5.530          H  
ATOM    486  N   ARG A  33     -13.579  -4.805 -19.439  1.00  3.650          N  
ATOM    487  CA  ARG A  33     -12.579  -4.227 -18.570  1.00  3.900          C  
ATOM    488  C   ARG A  33     -12.932  -4.457 -17.100  1.00  3.850          C  
ATOM    489  O   ARG A  33     -14.101  -4.341 -16.694  1.00  4.000          O  
ATOM    490  CB  ARG A  33     -12.414  -2.738 -18.818  1.00  5.360          C  
ATOM    491  CG  ARG A  33     -11.819  -2.388 -20.161  1.00  5.360          C  
ATOM    492  CD  ARG A  33     -11.690  -0.919 -20.358  1.00  5.360          C  
ATOM    493  NE  ARG A  33     -12.991  -0.250 -20.440  1.00  5.360          N  
ATOM    494  CZ  ARG A  33     -13.179   1.091 -20.467  1.00  5.360          C  
ATOM    495  NH1 ARG A  33     -12.150   1.914 -20.421  1.00  5.360          N  
ATOM    496  NH2 ARG A  33     -14.409   1.577 -20.543  1.00  5.360          N  
ATOM    497  H   ARG A  33     -14.260  -4.227 -19.907  1.00  4.380          H  
ATOM    498  HA  ARG A  33     -11.633  -4.715 -18.779  1.00  4.680          H  
ATOM    499 1HB  ARG A  33     -13.376  -2.241 -18.725  1.00  6.430          H  
ATOM    500 2HB  ARG A  33     -11.754  -2.321 -18.051  1.00  6.430          H  
ATOM    501 1HG  ARG A  33     -10.828  -2.816 -20.202  1.00  6.430          H  
ATOM    502 2HG  ARG A  33     -12.428  -2.801 -20.963  1.00  6.430          H  
ATOM    503 1HD  ARG A  33     -11.137  -0.503 -19.515  1.00  6.430          H  
ATOM    504 2HD  ARG A  33     -11.146  -0.729 -21.282  1.00  6.430          H  
ATOM    505  HE  ARG A  33     -13.815  -0.833 -20.483  1.00  6.430          H  
ATOM    506 1HH1 ARG A  33     -11.213   1.551 -20.366  1.00  6.430          H  
ATOM    507 2HH1 ARG A  33     -12.300   2.912 -20.444  1.00  6.430          H  
ATOM    508 1HH2 ARG A  33     -15.201   0.950 -20.580  1.00  6.430          H  
ATOM    509 2HH2 ARG A  33     -14.560   2.576 -20.565  1.00  6.430          H  
ATOM    510  N   ILE A  34     -11.898  -4.741 -16.315  1.00  3.790          N  
ATOM    511  CA  ILE A  34     -12.043  -4.875 -14.877  1.00  3.860          C  
ATOM    512  C   ILE A  34     -11.463  -3.668 -14.156  1.00  3.920          C  
ATOM    513  O   ILE A  34     -10.315  -3.277 -14.382  1.00  4.110          O  
ATOM    514  CB  ILE A  34     -11.405  -6.178 -14.331  1.00  5.380          C  
ATOM    515  CG1 ILE A  34     -12.134  -7.404 -14.915  1.00  5.380          C  
ATOM    516  CG2 ILE A  34     -11.465  -6.219 -12.770  1.00  5.380          C  
ATOM    517  CD1 ILE A  34     -11.528  -7.990 -16.144  1.00  5.380          C  
ATOM    518  H   ILE A  34     -10.985  -4.857 -16.762  1.00  4.550          H  
ATOM    519  HA  ILE A  34     -13.099  -4.920 -14.657  1.00  4.630          H  
ATOM    520  HB  ILE A  34     -10.366  -6.230 -14.650  1.00  6.450          H  
ATOM    521 1HG1 ILE A  34     -12.160  -8.165 -14.165  1.00  6.450          H  
ATOM    522 2HG1 ILE A  34     -13.151  -7.116 -15.162  1.00  6.450          H  
ATOM    523 1HG2 ILE A  34     -11.012  -7.140 -12.414  1.00  6.450          H  
ATOM    524 2HG2 ILE A  34     -10.925  -5.374 -12.343  1.00  6.450          H  
ATOM    525 3HG2 ILE A  34     -12.505  -6.180 -12.445  1.00  6.450          H  
ATOM    526 1HD1 ILE A  34     -12.118  -8.848 -16.471  1.00  6.450          H  
ATOM    527 2HD1 ILE A  34     -11.500  -7.268 -16.948  1.00  6.450          H  
ATOM    528 3HD1 ILE A  34     -10.520  -8.307 -15.919  1.00  6.450          H  
ATOM    529  N   ALA A  35     -12.273  -3.043 -13.316  1.00  3.930          N  
ATOM    530  CA  ALA A  35     -11.780  -1.897 -12.560  1.00  4.060          C  
ATOM    531  C   ALA A  35     -11.164  -2.394 -11.264  1.00  4.070          C  
ATOM    532  O   ALA A  35     -11.695  -3.303 -10.632  1.00  4.260          O  
ATOM    533  CB  ALA A  35     -12.887  -0.906 -12.276  1.00  5.630          C  
ATOM    534  H   ALA A  35     -13.224  -3.409 -13.206  1.00  4.720          H  
ATOM    535  HA  ALA A  35     -11.002  -1.402 -13.138  1.00  4.870          H  
ATOM    536 1HB  ALA A  35     -12.479  -0.064 -11.718  1.00  6.760          H  
ATOM    537 2HB  ALA A  35     -13.305  -0.554 -13.219  1.00  6.760          H  
ATOM    538 3HB  ALA A  35     -13.653  -1.375 -11.696  1.00  6.760          H  
ATOM    539  N   LEU A  36     -10.073  -1.772 -10.833  1.00  4.010          N  
ATOM    540  CA  LEU A  36      -9.433  -2.123  -9.565  1.00  4.140          C  
ATOM    541  C   LEU A  36      -9.281  -0.927  -8.617  1.00  4.370          C  
ATOM    542  O   LEU A  36      -8.806   0.145  -9.018  1.00  4.250          O  
ATOM    543  CB  LEU A  36      -8.049  -2.732  -9.828  1.00  5.740          C  
ATOM    544  CG  LEU A  36      -7.158  -3.090  -8.581  1.00  5.740          C  
ATOM    545  CD1 LEU A  36      -7.762  -4.242  -7.785  1.00  5.740          C  
ATOM    546  CD2 LEU A  36      -5.792  -3.442  -9.061  1.00  5.740          C  
ATOM    547  H   LEU A  36      -9.660  -1.042 -11.416  1.00  4.810          H  
ATOM    548  HA  LEU A  36     -10.051  -2.865  -9.077  1.00  4.970          H  
ATOM    549 1HB  LEU A  36      -8.186  -3.640 -10.412  1.00  6.890          H  
ATOM    550 2HB  LEU A  36      -7.510  -2.030 -10.425  1.00  6.890          H  
ATOM    551  HG  LEU A  36      -7.085  -2.224  -7.919  1.00  6.890          H  
ATOM    552 1HD1 LEU A  36      -7.114  -4.461  -6.934  1.00  6.890          H  
ATOM    553 2HD1 LEU A  36      -8.750  -3.978  -7.419  1.00  6.890          H  
ATOM    554 3HD1 LEU A  36      -7.832  -5.116  -8.422  1.00  6.890          H  
ATOM    555 1HD2 LEU A  36      -5.151  -3.671  -8.209  1.00  6.890          H  
ATOM    556 2HD2 LEU A  36      -5.853  -4.302  -9.715  1.00  6.890          H  
ATOM    557 3HD2 LEU A  36      -5.381  -2.593  -9.594  1.00  6.890          H  
ATOM    558  N   SER A  37      -9.639  -1.136  -7.340  1.00  4.830          N  
ATOM    559  CA  SER A  37      -9.457  -0.118  -6.298  1.00  5.160          C  
ATOM    560  C   SER A  37      -8.947  -0.680  -4.956  1.00  5.190          C  
ATOM    561  O   SER A  37      -9.628  -1.455  -4.259  1.00  5.180          O  
ATOM    562  CB  SER A  37     -10.754   0.630  -6.075  1.00  7.090          C  
ATOM    563  OG  SER A  37     -10.632   1.555  -5.031  1.00  7.090          O  
ATOM    564  H   SER A  37     -10.091  -2.024  -7.104  1.00  5.800          H  
ATOM    565  HA  SER A  37      -8.709   0.595  -6.654  1.00  6.190          H  
ATOM    566 1HB  SER A  37     -11.028   1.140  -6.989  1.00  8.510          H  
ATOM    567 2HB  SER A  37     -11.536  -0.058  -5.855  1.00  8.510          H  
ATOM    568  HG  SER A  37     -11.461   2.040  -5.008  1.00  8.510          H  
ATOM    569  N   GLU A  38      -7.725  -0.257  -4.591  1.00  5.320          N  
ATOM    570  CA  GLU A  38      -7.021  -0.694  -3.374  1.00  5.460          C  
ATOM    571  C   GLU A  38      -6.811   0.468  -2.395  1.00  5.130          C  
ATOM    572  O   GLU A  38      -6.307   1.530  -2.790  1.00  4.930          O  
ATOM    573  CB  GLU A  38      -5.612  -1.160  -3.742  1.00  7.590          C  
ATOM    574  CG  GLU A  38      -5.452  -2.337  -4.699  1.00  7.590          C  
ATOM    575  CD  GLU A  38      -4.002  -2.561  -5.093  1.00  7.590          C  
ATOM    576  OE1 GLU A  38      -3.227  -2.913  -4.252  1.00  7.590          O  
ATOM    577  OE2 GLU A  38      -3.673  -2.359  -6.240  1.00  7.590          O  
ATOM    578  H   GLU A  38      -7.239   0.378  -5.237  1.00  6.380          H  
ATOM    579  HA  GLU A  38      -7.597  -1.480  -2.879  1.00  6.550          H  
ATOM    580 1HB  GLU A  38      -5.114  -0.334  -4.158  1.00  9.110          H  
ATOM    581 2HB  GLU A  38      -5.090  -1.407  -2.838  1.00  9.110          H  
ATOM    582 1HG  GLU A  38      -5.776  -3.223  -4.193  1.00  9.110          H  
ATOM    583 2HG  GLU A  38      -6.066  -2.192  -5.585  1.00  9.110          H  
ATOM    584  N   ILE A  39      -7.049   0.250  -1.103  1.00  5.230          N  
ATOM    585  CA  ILE A  39      -6.809   1.287  -0.099  1.00  5.090          C  
ATOM    586  C   ILE A  39      -5.555   0.982   0.722  1.00  5.120          C  
ATOM    587  O   ILE A  39      -5.416  -0.108   1.277  1.00  5.410          O  
ATOM    588  CB  ILE A  39      -7.990   1.423   0.880  1.00  7.180          C  
ATOM    589  CG1 ILE A  39      -9.293   1.737   0.141  1.00  7.180          C  
ATOM    590  CG2 ILE A  39      -7.680   2.587   1.816  1.00  7.180          C  
ATOM    591  CD1 ILE A  39     -10.543   1.572   1.008  1.00  7.180          C  
ATOM    592  H   ILE A  39      -7.493  -0.623  -0.813  1.00  6.280          H  
ATOM    593  HA  ILE A  39      -6.663   2.244  -0.606  1.00  6.110          H  
ATOM    594  HB  ILE A  39      -8.125   0.498   1.446  1.00  8.620          H  
ATOM    595 1HG1 ILE A  39      -9.251   2.759  -0.230  1.00  8.620          H  
ATOM    596 2HG1 ILE A  39      -9.388   1.063  -0.714  1.00  8.620          H  
ATOM    597 1HG2 ILE A  39      -8.482   2.723   2.509  1.00  8.620          H  
ATOM    598 2HG2 ILE A  39      -6.771   2.414   2.368  1.00  8.620          H  
ATOM    599 3HG2 ILE A  39      -7.562   3.492   1.217  1.00  8.620          H  
ATOM    600 1HD1 ILE A  39     -11.426   1.798   0.410  1.00  8.620          H  
ATOM    601 2HD1 ILE A  39     -10.600   0.537   1.351  1.00  8.620          H  
ATOM    602 3HD1 ILE A  39     -10.528   2.230   1.865  1.00  8.620          H  
ATOM    603  N   ASP A  40      -4.642   1.953   0.794  1.00  5.010          N  
ATOM    604  CA  ASP A  40      -3.370   1.868   1.533  1.00  5.060          C  
ATOM    605  C   ASP A  40      -3.592   2.220   3.017  1.00  5.000          C  
ATOM    606  O   ASP A  40      -3.832   3.404   3.353  1.00  5.140          O  
ATOM    607  CB  ASP A  40      -2.368   2.819   0.880  1.00  7.060          C  
ATOM    608  CG  ASP A  40      -0.989   2.853   1.466  1.00  7.060          C  
ATOM    609  OD1 ASP A  40      -0.802   2.366   2.547  1.00  7.060          O  
ATOM    610  OD2 ASP A  40      -0.110   3.378   0.808  1.00  7.060          O  
ATOM    611  H   ASP A  40      -4.849   2.836   0.323  1.00  6.010          H  
ATOM    612  HA  ASP A  40      -2.993   0.843   1.473  1.00  6.070          H  
ATOM    613 1HB  ASP A  40      -2.298   2.599  -0.186  1.00  8.480          H  
ATOM    614 2HB  ASP A  40      -2.765   3.804   0.973  1.00  8.480          H  
ATOM    615  N   LEU A  41      -3.600   1.166   3.872  1.00  5.010          N  
ATOM    616  CA  LEU A  41      -3.956   1.232   5.291  1.00  5.140          C  
ATOM    617  C   LEU A  41      -2.862   0.950   6.314  1.00  5.020          C  
ATOM    618  O   LEU A  41      -1.990   0.085   6.123  1.00  5.070          O  
ATOM    619  CB  LEU A  41      -4.981   0.155   5.545  1.00  7.140          C  
ATOM    620  CG  LEU A  41      -6.135   0.170   4.670  1.00  7.140          C  
ATOM    621  CD1 LEU A  41      -6.850  -1.057   4.870  1.00  7.140          C  
ATOM    622  CD2 LEU A  41      -6.982   1.370   4.949  1.00  7.140          C  
ATOM    623  H   LEU A  41      -3.387   0.230   3.517  1.00  6.010          H  
ATOM    624  HA  LEU A  41      -4.339   2.218   5.477  1.00  6.170          H  
ATOM    625 1HB  LEU A  41      -4.507  -0.799   5.497  1.00  8.570          H  
ATOM    626 2HB  LEU A  41      -5.335   0.293   6.554  1.00  8.570          H  
ATOM    627  HG  LEU A  41      -5.820   0.191   3.645  1.00  8.570          H  
ATOM    628 1HD1 LEU A  41      -7.673  -1.051   4.206  1.00  8.570          H  
ATOM    629 2HD1 LEU A  41      -6.194  -1.886   4.633  1.00  8.570          H  
ATOM    630 3HD1 LEU A  41      -7.188  -1.152   5.886  1.00  8.570          H  
ATOM    631 1HD2 LEU A  41      -7.834   1.350   4.295  1.00  8.570          H  
ATOM    632 2HD2 LEU A  41      -7.320   1.393   5.967  1.00  8.570          H  
ATOM    633 3HD2 LEU A  41      -6.408   2.262   4.762  1.00  8.570          H  
ATOM    634  N   LEU A  42      -3.013   1.586   7.480  1.00  5.050          N  
ATOM    635  CA  LEU A  42      -2.133   1.356   8.624  1.00  5.040          C  
ATOM    636  C   LEU A  42      -2.924   0.817   9.835  1.00  4.890          C  
ATOM    637  O   LEU A  42      -3.925   1.428  10.255  1.00  5.070          O  
ATOM    638  CB  LEU A  42      -1.493   2.685   9.023  1.00  7.060          C  
ATOM    639  CG  LEU A  42      -0.770   3.504   7.968  1.00  7.060          C  
ATOM    640  CD1 LEU A  42      -0.450   4.851   8.573  1.00  7.060          C  
ATOM    641  CD2 LEU A  42       0.504   2.804   7.537  1.00  7.060          C  
ATOM    642  H   LEU A  42      -3.765   2.284   7.538  1.00  6.060          H  
ATOM    643  HA  LEU A  42      -1.371   0.623   8.356  1.00  6.050          H  
ATOM    644 1HB  LEU A  42      -2.204   3.295   9.525  1.00  8.470          H  
ATOM    645 2HB  LEU A  42      -0.739   2.446   9.706  1.00  8.470          H  
ATOM    646  HG  LEU A  42      -1.419   3.655   7.098  1.00  8.470          H  
ATOM    647 1HD1 LEU A  42       0.061   5.465   7.838  1.00  8.470          H  
ATOM    648 2HD1 LEU A  42      -1.378   5.336   8.869  1.00  8.470          H  
ATOM    649 3HD1 LEU A  42       0.177   4.737   9.437  1.00  8.470          H  
ATOM    650 1HD2 LEU A  42       1.013   3.415   6.786  1.00  8.470          H  
ATOM    651 2HD2 LEU A  42       1.152   2.656   8.398  1.00  8.470          H  
ATOM    652 3HD2 LEU A  42       0.242   1.853   7.103  1.00  8.470          H  
ATOM    653  N   TRP A  43      -2.531  -0.335  10.402  1.00  4.810          N  
ATOM    654  CA  TRP A  43      -3.280  -0.810  11.567  1.00  4.780          C  
ATOM    655  C   TRP A  43      -2.675  -0.255  12.851  1.00  4.910          C  
ATOM    656  O   TRP A  43      -1.458  -0.214  13.006  1.00  5.200          O  
ATOM    657  CB  TRP A  43      -3.309  -2.335  11.649  1.00  6.700          C  
ATOM    658  CG  TRP A  43      -4.120  -3.013  10.574  1.00  6.700          C  
ATOM    659  CD1 TRP A  43      -4.632  -2.454   9.441  1.00  6.700          C  
ATOM    660  CD2 TRP A  43      -4.529  -4.402  10.545  1.00  6.700          C  
ATOM    661  NE1 TRP A  43      -5.325  -3.381   8.736  1.00  6.700          N  
ATOM    662  CE2 TRP A  43      -5.269  -4.580   9.386  1.00  6.700          C  
ATOM    663  CE3 TRP A  43      -4.339  -5.487  11.402  1.00  6.700          C  
ATOM    664  CZ2 TRP A  43      -5.812  -5.802   9.048  1.00  6.700          C  
ATOM    665  CZ3 TRP A  43      -4.880  -6.704  11.069  1.00  6.700          C  
ATOM    666  CH2 TRP A  43      -5.596  -6.861   9.921  1.00  6.700          C  
ATOM    667  H   TRP A  43      -1.728  -0.891  10.073  1.00  5.770          H  
ATOM    668  HA  TRP A  43      -4.307  -0.457  11.496  1.00  5.740          H  
ATOM    669 1HB  TRP A  43      -2.305  -2.714  11.623  1.00  8.040          H  
ATOM    670 2HB  TRP A  43      -3.733  -2.621  12.609  1.00  8.040          H  
ATOM    671  HD1 TRP A  43      -4.526  -1.424   9.140  1.00  8.040          H  
ATOM    672  HE1 TRP A  43      -5.811  -3.213   7.872  1.00  8.040          H  
ATOM    673  HE3 TRP A  43      -3.772  -5.378  12.315  1.00  8.040          H  
ATOM    674  HZ2 TRP A  43      -6.397  -5.946   8.136  1.00  8.040          H  
ATOM    675  HZ3 TRP A  43      -4.722  -7.536  11.745  1.00  8.040          H  
ATOM    676  HH2 TRP A  43      -6.010  -7.840   9.687  1.00  8.040          H  
ATOM    677  N   LYS A  44      -3.521   0.108  13.803  1.00  4.900          N  
ATOM    678  CA  LYS A  44      -3.041   0.602  15.083  1.00  5.190          C  
ATOM    679  C   LYS A  44      -3.453  -0.342  16.188  1.00  5.210          C  
ATOM    680  O   LYS A  44      -4.520  -0.945  16.115  1.00  5.340          O  
ATOM    681  CB  LYS A  44      -3.586   2.001  15.349  1.00  7.150          C  
ATOM    682  CG  LYS A  44      -3.084   3.053  14.373  1.00  7.150          C  
ATOM    683  CD  LYS A  44      -3.631   4.429  14.698  1.00  7.150          C  
ATOM    684  CE  LYS A  44      -3.111   5.477  13.725  1.00  7.150          C  
ATOM    685  NZ  LYS A  44      -3.655   6.836  14.033  1.00  7.150          N  
ATOM    686  H   LYS A  44      -4.512   0.044  13.636  1.00  5.880          H  
ATOM    687  HA  LYS A  44      -1.952   0.643  15.065  1.00  6.230          H  
ATOM    688 1HB  LYS A  44      -4.673   1.982  15.295  1.00  8.580          H  
ATOM    689 2HB  LYS A  44      -3.313   2.310  16.359  1.00  8.580          H  
ATOM    690 1HG  LYS A  44      -2.003   3.087  14.435  1.00  8.580          H  
ATOM    691 2HG  LYS A  44      -3.364   2.777  13.353  1.00  8.580          H  
ATOM    692 1HD  LYS A  44      -4.721   4.409  14.648  1.00  8.580          H  
ATOM    693 2HD  LYS A  44      -3.336   4.709  15.708  1.00  8.580          H  
ATOM    694 1HE  LYS A  44      -2.023   5.510  13.784  1.00  8.580          H  
ATOM    695 2HE  LYS A  44      -3.399   5.200  12.712  1.00  8.580          H  
ATOM    696 1HZ  LYS A  44      -3.290   7.507  13.372  1.00  8.580          H  
ATOM    697 2HZ  LYS A  44      -4.663   6.821  13.970  1.00  8.580          H  
ATOM    698 3HZ  LYS A  44      -3.381   7.108  14.968  1.00  8.580          H  
ATOM    699  N   LEU A  45      -2.617  -0.434  17.214  1.00  5.350          N  
ATOM    700  CA  LEU A  45      -2.877  -1.270  18.374  1.00  5.600          C  
ATOM    701  C   LEU A  45      -3.577  -0.512  19.482  1.00  6.090          C  
ATOM    702  O   LEU A  45      -3.114   0.543  19.922  1.00  6.550          O  
ATOM    703  CB  LEU A  45      -1.551  -1.845  18.903  1.00  7.740          C  
ATOM    704  CG  LEU A  45      -1.609  -2.705  20.214  1.00  7.740          C  
ATOM    705  CD1 LEU A  45      -2.398  -3.990  19.984  1.00  7.740          C  
ATOM    706  CD2 LEU A  45      -0.182  -3.022  20.649  1.00  7.740          C  
ATOM    707  H   LEU A  45      -1.761   0.101  17.186  1.00  6.420          H  
ATOM    708  HA  LEU A  45      -3.524  -2.082  18.062  1.00  6.720          H  
ATOM    709 1HB  LEU A  45      -1.115  -2.468  18.125  1.00  9.290          H  
ATOM    710 2HB  LEU A  45      -0.872  -1.014  19.091  1.00  9.290          H  
ATOM    711  HG  LEU A  45      -2.110  -2.140  21.005  1.00  9.290          H  
ATOM    712 1HD1 LEU A  45      -2.421  -4.567  20.910  1.00  9.290          H  
ATOM    713 2HD1 LEU A  45      -3.419  -3.759  19.694  1.00  9.290          H  
ATOM    714 3HD1 LEU A  45      -1.917  -4.575  19.208  1.00  9.290          H  
ATOM    715 1HD2 LEU A  45      -0.203  -3.610  21.568  1.00  9.290          H  
ATOM    716 2HD2 LEU A  45       0.323  -3.591  19.868  1.00  9.290          H  
ATOM    717 3HD2 LEU A  45       0.356  -2.091  20.827  1.00  9.290          H  
ATOM    718  N   THR A  46      -4.693  -1.066  19.925  1.00  6.220          N  
ATOM    719  CA  THR A  46      -5.487  -0.480  20.997  1.00  6.840          C  
ATOM    720  C   THR A  46      -5.895  -1.493  22.043  1.00  6.990          C  
ATOM    721  O   THR A  46      -5.456  -2.640  22.009  1.00  7.030          O  
ATOM    722  CB  THR A  46      -6.710   0.256  20.446  1.00  9.330          C  
ATOM    723  OG1 THR A  46      -7.335   0.988  21.522  1.00  9.330          O  
ATOM    724  CG2 THR A  46      -7.689  -0.703  19.803  1.00  9.330          C  
ATOM    725  H   THR A  46      -4.998  -1.938  19.476  1.00  7.460          H  
ATOM    726  HA  THR A  46      -4.871   0.265  21.499  1.00  8.210          H  
ATOM    727  HB  THR A  46      -6.370   0.966  19.691  1.00 11.190          H  
ATOM    728  HG1 THR A  46      -7.897   1.680  21.147  1.00 11.190          H  
ATOM    729 1HG2 THR A  46      -8.533  -0.145  19.403  1.00 11.190          H  
ATOM    730 2HG2 THR A  46      -7.188  -1.227  19.005  1.00 11.190          H  
ATOM    731 3HG2 THR A  46      -8.044  -1.409  20.519  1.00 11.190          H  
ATOM    732  N   LEU A  47      -6.709  -1.062  23.005  1.00  7.340          N  
ATOM    733  CA  LEU A  47      -7.106  -1.990  24.067  1.00  7.780          C  
ATOM    734  C   LEU A  47      -7.958  -3.113  23.518  1.00  8.020          C  
ATOM    735  O   LEU A  47      -7.700  -4.286  23.774  1.00  8.500          O  
ATOM    736  CB  LEU A  47      -7.919  -1.268  25.148  1.00 10.720          C  
ATOM    737  CG  LEU A  47      -7.185  -0.243  26.031  1.00 10.720          C  
ATOM    738  CD1 LEU A  47      -8.224   0.497  26.866  1.00 10.720          C  
ATOM    739  CD2 LEU A  47      -6.175  -0.947  26.941  1.00 10.720          C  
ATOM    740  H   LEU A  47      -7.039  -0.099  22.954  1.00  8.810          H  
ATOM    741  HA  LEU A  47      -6.210  -2.432  24.494  1.00  9.340          H  
ATOM    742 1HB  LEU A  47      -8.745  -0.750  24.667  1.00 12.860          H  
ATOM    743 2HB  LEU A  47      -8.341  -2.024  25.806  1.00 12.860          H  
ATOM    744  HG  LEU A  47      -6.666   0.480  25.404  1.00 12.860          H  
ATOM    745 1HD1 LEU A  47      -7.726   1.238  27.493  1.00 12.860          H  
ATOM    746 2HD1 LEU A  47      -8.932   1.000  26.207  1.00 12.860          H  
ATOM    747 3HD1 LEU A  47      -8.759  -0.211  27.500  1.00 12.860          H  
ATOM    748 1HD2 LEU A  47      -5.677  -0.206  27.566  1.00 12.860          H  
ATOM    749 2HD2 LEU A  47      -6.695  -1.665  27.576  1.00 12.860          H  
ATOM    750 3HD2 LEU A  47      -5.427  -1.467  26.351  1.00 12.860          H  
ATOM    751  N   ASP A  48      -8.968  -2.741  22.731  1.00  8.000          N  
ATOM    752  CA  ASP A  48      -9.868  -3.682  22.070  1.00  8.570          C  
ATOM    753  C   ASP A  48     -10.300  -4.682  23.159  1.00  8.920          C  
ATOM    754  O   ASP A  48     -10.187  -5.904  23.027  1.00  9.310          O  
ATOM    755  CB  ASP A  48      -9.125  -4.338  20.889  1.00 11.770          C  
ATOM    756  CG  ASP A  48     -10.031  -4.808  19.750  1.00 11.770          C  
ATOM    757  OD1 ASP A  48     -11.125  -4.307  19.667  1.00 11.770          O  
ATOM    758  OD2 ASP A  48      -9.589  -5.561  18.895  1.00 11.770          O  
ATOM    759  H   ASP A  48      -9.132  -1.752  22.624  1.00  9.600          H  
ATOM    760  HA  ASP A  48     -10.747  -3.152  21.704  1.00 10.280          H  
ATOM    761 1HB  ASP A  48      -8.385  -3.654  20.487  1.00 14.120          H  
ATOM    762 2HB  ASP A  48      -8.574  -5.204  21.263  1.00 14.120          H  
ATOM    763  N   ASN A  49     -10.801  -4.131  24.267  1.00  9.060          N  
ATOM    764  CA  ASN A  49     -11.082  -4.865  25.496  1.00  9.650          C  
ATOM    765  C   ASN A  49     -12.338  -5.721  25.535  1.00 10.070          C  
ATOM    766  O   ASN A  49     -13.268  -5.485  26.308  1.00 10.160          O  
ATOM    767  CB  ASN A  49     -11.037  -3.887  26.653  1.00 13.270          C  
ATOM    768  CG  ASN A  49     -11.959  -2.729  26.447  1.00 13.270          C  
ATOM    769  OD1 ASN A  49     -12.087  -2.244  25.305  1.00 13.270          O  
ATOM    770  ND2 ASN A  49     -12.591  -2.266  27.497  1.00 13.270          N  
ATOM    771  H   ASN A  49     -10.948  -3.127  24.272  1.00 10.870          H  
ATOM    772  HA  ASN A  49     -10.251  -5.557  25.641  1.00 11.580          H  
ATOM    773 1HB  ASN A  49     -11.317  -4.401  27.573  1.00 15.930          H  
ATOM    774 2HB  ASN A  49     -10.021  -3.518  26.781  1.00 15.930          H  
ATOM    775 1HD2 ASN A  49     -13.218  -1.493  27.403  1.00 15.930          H  
ATOM    776 2HD2 ASN A  49     -12.454  -2.693  28.390  1.00 15.930          H  
ATOM    777  N   ASP A  50     -12.309  -6.748  24.707  1.00 10.560          N  
ATOM    778  CA  ASP A  50     -13.367  -7.735  24.542  1.00 11.220          C  
ATOM    779  C   ASP A  50     -12.723  -9.103  24.409  1.00 11.620          C  
ATOM    780  O   ASP A  50     -12.005  -9.365  23.449  1.00 11.900          O  
ATOM    781  CB  ASP A  50     -14.262  -7.412  23.340  1.00 15.440          C  
ATOM    782  CG  ASP A  50     -15.439  -8.403  23.159  1.00 15.440          C  
ATOM    783  OD1 ASP A  50     -15.361  -9.519  23.671  1.00 15.440          O  
ATOM    784  OD2 ASP A  50     -16.399  -8.040  22.514  1.00 15.440          O  
ATOM    785  H   ASP A  50     -11.475  -6.800  24.115  1.00 12.670          H  
ATOM    786  HA  ASP A  50     -13.987  -7.741  25.441  1.00 13.460          H  
ATOM    787 1HB  ASP A  50     -14.669  -6.405  23.456  1.00 18.530          H  
ATOM    788 2HB  ASP A  50     -13.666  -7.414  22.446  1.00 18.530          H  
ATOM    789  N   GLU A  51     -12.941  -9.969  25.394  1.00 11.840          N  
ATOM    790  CA  GLU A  51     -12.301 -11.281  25.493  1.00 12.430          C  
ATOM    791  C   GLU A  51     -12.518 -12.152  24.251  1.00 12.470          C  
ATOM    792  O   GLU A  51     -11.705 -13.036  23.955  1.00 12.700          O  
ATOM    793  CB  GLU A  51     -12.825 -12.006  26.741  1.00 17.170          C  
ATOM    794  CG  GLU A  51     -12.423 -11.354  28.100  1.00 17.170          C  
ATOM    795  CD  GLU A  51     -13.316 -10.187  28.532  1.00 17.170          C  
ATOM    796  OE1 GLU A  51     -14.053  -9.703  27.703  1.00 17.170          O  
ATOM    797  OE2 GLU A  51     -13.252  -9.793  29.668  1.00 17.170          O  
ATOM    798  H   GLU A  51     -13.579  -9.685  26.140  1.00 14.210          H  
ATOM    799  HA  GLU A  51     -11.230 -11.123  25.612  1.00 14.920          H  
ATOM    800 1HB  GLU A  51     -13.914 -12.055  26.699  1.00 20.600          H  
ATOM    801 2HB  GLU A  51     -12.455 -13.031  26.743  1.00 20.600          H  
ATOM    802 1HG  GLU A  51     -12.454 -12.121  28.874  1.00 20.600          H  
ATOM    803 2HG  GLU A  51     -11.395 -11.002  28.023  1.00 20.600          H  
ATOM    804  N   VAL A  52     -13.598 -11.893  23.516  1.00 12.450          N  
ATOM    805  CA  VAL A  52     -13.938 -12.624  22.301  1.00 12.710          C  
ATOM    806  C   VAL A  52     -12.879 -12.390  21.227  1.00 13.090          C  
ATOM    807  O   VAL A  52     -12.758 -13.157  20.270  1.00 13.350          O  
ATOM    808  CB  VAL A  52     -15.341 -12.208  21.798  1.00 17.690          C  
ATOM    809  CG1 VAL A  52     -15.656 -12.797  20.413  1.00 17.690          C  
ATOM    810  CG2 VAL A  52     -16.370 -12.688  22.814  1.00 17.690          C  
ATOM    811  H   VAL A  52     -14.203 -11.104  23.806  1.00 14.940          H  
ATOM    812  HA  VAL A  52     -13.961 -13.687  22.536  1.00 15.250          H  
ATOM    813  HB  VAL A  52     -15.388 -11.118  21.716  1.00 21.230          H  
ATOM    814 1HG1 VAL A  52     -16.653 -12.481  20.114  1.00 21.230          H  
ATOM    815 2HG1 VAL A  52     -14.948 -12.443  19.673  1.00 21.230          H  
ATOM    816 3HG1 VAL A  52     -15.619 -13.886  20.460  1.00 21.230          H  
ATOM    817 1HG2 VAL A  52     -17.366 -12.385  22.492  1.00 21.230          H  
ATOM    818 2HG2 VAL A  52     -16.325 -13.772  22.894  1.00 21.230          H  
ATOM    819 3HG2 VAL A  52     -16.152 -12.239  23.784  1.00 21.230          H  
ATOM    820  N   LEU A  53     -12.157 -11.286  21.366  1.00 13.330          N  
ATOM    821  CA  LEU A  53     -11.146 -10.846  20.447  1.00 13.860          C  
ATOM    822  C   LEU A  53      -9.737 -11.164  20.934  1.00 14.030          C  
ATOM    823  O   LEU A  53      -8.773 -10.578  20.448  1.00 14.160          O  
ATOM    824  CB  LEU A  53     -11.284  -9.343  20.272  1.00 19.190          C  
ATOM    825  CG  LEU A  53     -12.652  -8.853  19.809  1.00 19.190          C  
ATOM    826  CD1 LEU A  53     -12.580  -7.352  19.714  1.00 19.190          C  
ATOM    827  CD2 LEU A  53     -13.051  -9.513  18.494  1.00 19.190          C  
ATOM    828  H   LEU A  53     -12.291 -10.710  22.199  1.00 16.000          H  
ATOM    829  HA  LEU A  53     -11.282 -11.357  19.499  1.00 16.630          H  
ATOM    830 1HB  LEU A  53     -11.061  -8.860  21.224  1.00 23.030          H  
ATOM    831 2HB  LEU A  53     -10.557  -8.998  19.552  1.00 23.030          H  
ATOM    832  HG  LEU A  53     -13.404  -9.094  20.565  1.00 23.030          H  
ATOM    833 1HD1 LEU A  53     -13.544  -6.953  19.414  1.00 23.030          H  
ATOM    834 2HD1 LEU A  53     -12.301  -6.929  20.678  1.00 23.030          H  
ATOM    835 3HD1 LEU A  53     -11.832  -7.067  18.989  1.00 23.030          H  
ATOM    836 1HD2 LEU A  53     -14.022  -9.133  18.182  1.00 23.030          H  
ATOM    837 2HD2 LEU A  53     -12.311  -9.287  17.741  1.00 23.030          H  
ATOM    838 3HD2 LEU A  53     -13.122 -10.587  18.609  1.00 23.030          H  
ATOM    839  N   SER A  54      -9.577 -12.102  21.870  1.00 14.210          N  
ATOM    840  CA  SER A  54      -8.235 -12.395  22.374  1.00 14.560          C  
ATOM    841  C   SER A  54      -7.256 -12.853  21.287  1.00 14.640          C  
ATOM    842  O   SER A  54      -6.049 -12.647  21.418  1.00 14.630          O  
ATOM    843  CB  SER A  54      -8.314 -13.479  23.426  1.00 20.240          C  
ATOM    844  OG  SER A  54      -8.696 -14.700  22.849  1.00 20.240          O  
ATOM    845  H   SER A  54     -10.381 -12.580  22.291  1.00 17.050          H  
ATOM    846  HA  SER A  54      -7.840 -11.487  22.831  1.00 17.470          H  
ATOM    847 1HB  SER A  54      -7.347 -13.590  23.912  1.00 24.290          H  
ATOM    848 2HB  SER A  54      -9.039 -13.190  24.190  1.00 24.290          H  
ATOM    849  HG  SER A  54      -8.763 -15.326  23.576  1.00 24.290          H  
ATOM    850  N   ASN A  55      -7.765 -13.419  20.188  1.00 14.900          N  
ATOM    851  CA  ASN A  55      -6.921 -13.853  19.081  1.00 15.260          C  
ATOM    852  C   ASN A  55      -6.921 -12.844  17.919  1.00 15.100          C  
ATOM    853  O   ASN A  55      -6.472 -13.162  16.815  1.00 15.160          O  
ATOM    854  CB  ASN A  55      -7.363 -15.216  18.586  1.00 21.220          C  
ATOM    855  CG  ASN A  55      -7.112 -16.307  19.591  1.00 21.220          C  
ATOM    856  OD1 ASN A  55      -6.077 -16.336  20.268  1.00 21.220          O  
ATOM    857  ND2 ASN A  55      -8.047 -17.219  19.699  1.00 21.220          N  
ATOM    858  H   ASN A  55      -8.759 -13.601  20.152  1.00 17.880          H  
ATOM    859  HA  ASN A  55      -5.894 -13.928  19.439  1.00 18.310          H  
ATOM    860 1HB  ASN A  55      -8.428 -15.186  18.355  1.00 25.460          H  
ATOM    861 2HB  ASN A  55      -6.834 -15.458  17.666  1.00 25.460          H  
ATOM    862 1HD2 ASN A  55      -7.937 -17.972  20.349  1.00 25.460          H  
ATOM    863 2HD2 ASN A  55      -8.870 -17.167  19.133  1.00 25.460          H  
ATOM    864  N   ALA A  56      -7.472 -11.653  18.150  1.00 15.030          N  
ATOM    865  CA  ALA A  56      -7.532 -10.599  17.141  1.00 14.980          C  
ATOM    866  C   ALA A  56      -6.194  -9.880  17.072  1.00 14.150          C  
ATOM    867  O   ALA A  56      -5.444  -9.851  18.047  1.00 14.040          O  
ATOM    868  CB  ALA A  56      -8.640  -9.604  17.452  1.00 20.990          C  
ATOM    869  H   ALA A  56      -7.833 -11.440  19.080  1.00 18.040          H  
ATOM    870  HA  ALA A  56      -7.728 -11.059  16.173  1.00 17.980          H  
ATOM    871 1HB  ALA A  56      -8.674  -8.834  16.679  1.00 25.190          H  
ATOM    872 2HB  ALA A  56      -9.600 -10.119  17.487  1.00 25.190          H  
ATOM    873 3HB  ALA A  56      -8.443  -9.137  18.412  1.00 25.190          H  
ATOM    874  N   CYS A  57      -5.886  -9.278  15.931  1.00 13.710          N  
ATOM    875  CA  CYS A  57      -4.659  -8.500  15.842  1.00 13.190          C  
ATOM    876  C   CYS A  57      -4.944  -7.010  15.795  1.00 13.290          C  
ATOM    877  O   CYS A  57      -5.832  -6.571  15.066  1.00 13.370          O  
ATOM    878  CB  CYS A  57      -3.869  -8.909  14.609  1.00 18.670          C  
ATOM    879  SG  CYS A  57      -3.345 -10.627  14.652  1.00 18.670          S  
ATOM    880  H   CYS A  57      -6.517  -9.326  15.144  1.00 16.450          H  
ATOM    881  HA  CYS A  57      -4.048  -8.706  16.720  1.00 15.830          H  
ATOM    882 1HB  CYS A  57      -4.480  -8.762  13.726  1.00 22.410          H  
ATOM    883 2HB  CYS A  57      -2.985  -8.279  14.509  1.00 22.410          H  
ATOM    884  HG  CYS A  57      -4.548 -11.127  14.948  1.00 22.410          H  
ATOM    885  N   THR A  58      -4.174  -6.245  16.581  1.00 13.450          N  
ATOM    886  CA  THR A  58      -4.183  -4.767  16.670  1.00 13.540          C  
ATOM    887  C   THR A  58      -5.506  -4.150  17.140  1.00 13.200          C  
ATOM    888  O   THR A  58      -5.598  -3.527  18.209  1.00 13.620          O  
ATOM    889  CB  THR A  58      -3.832  -4.132  15.306  1.00 18.920          C  
ATOM    890  OG1 THR A  58      -4.808  -4.504  14.324  1.00 18.920          O  
ATOM    891  CG2 THR A  58      -2.466  -4.587  14.849  1.00 18.920          C  
ATOM    892  H   THR A  58      -3.515  -6.740  17.166  1.00 16.140          H  
ATOM    893  HA  THR A  58      -3.412  -4.474  17.372  1.00 16.250          H  
ATOM    894  HB  THR A  58      -3.823  -3.075  15.398  1.00 22.700          H  
ATOM    895  HG1 THR A  58      -5.666  -4.133  14.530  1.00 22.700          H  
ATOM    896 1HG2 THR A  58      -2.234  -4.123  13.899  1.00 22.700          H  
ATOM    897 2HG2 THR A  58      -1.726  -4.290  15.588  1.00 22.700          H  
ATOM    898 3HG2 THR A  58      -2.453  -5.668  14.735  1.00 22.700          H  
ATOM    899  N   TYR A  59      -6.506  -4.322  16.293  1.00 12.570          N  
ATOM    900  CA  TYR A  59      -7.863  -3.855  16.480  1.00 12.330          C  
ATOM    901  C   TYR A  59      -8.775  -4.637  15.542  1.00 11.940          C  
ATOM    902  O   TYR A  59      -8.637  -4.533  14.313  1.00 11.610          O  
ATOM    903  CB  TYR A  59      -7.888  -2.344  16.217  1.00 17.360          C  
ATOM    904  CG  TYR A  59      -9.211  -1.673  16.347  1.00 17.360          C  
ATOM    905  CD1 TYR A  59     -10.011  -1.876  17.457  1.00 17.360          C  
ATOM    906  CD2 TYR A  59      -9.610  -0.805  15.357  1.00 17.360          C  
ATOM    907  CE1 TYR A  59     -11.219  -1.241  17.557  1.00 17.360          C  
ATOM    908  CE2 TYR A  59     -10.810  -0.161  15.464  1.00 17.360          C  
ATOM    909  CZ  TYR A  59     -11.621  -0.381  16.548  1.00 17.360          C  
ATOM    910  OH  TYR A  59     -12.852   0.230  16.615  1.00 17.360          O  
ATOM    911  H   TYR A  59      -6.266  -4.864  15.454  1.00 15.080          H  
ATOM    912  HA  TYR A  59      -8.166  -4.061  17.506  1.00 14.800          H  
ATOM    913 1HB  TYR A  59      -7.186  -1.851  16.875  1.00 20.830          H  
ATOM    914 2HB  TYR A  59      -7.527  -2.167  15.204  1.00 20.830          H  
ATOM    915  HD1 TYR A  59      -9.697  -2.544  18.245  1.00 20.830          H  
ATOM    916  HD2 TYR A  59      -8.978  -0.635  14.486  1.00 20.830          H  
ATOM    917  HE1 TYR A  59     -11.858  -1.419  18.420  1.00 20.830          H  
ATOM    918  HE2 TYR A  59     -11.137   0.519  14.672  1.00 20.830          H  
ATOM    919  HH  TYR A  59     -13.136   0.500  15.703  1.00 20.830          H  
ATOM    920  N   GLU A  60      -9.765  -5.343  16.094  1.00 12.150          N  
ATOM    921  CA  GLU A  60     -10.611  -6.185  15.253  1.00 12.000          C  
ATOM    922  C   GLU A  60     -11.282  -5.439  14.120  1.00 11.630          C  
ATOM    923  O   GLU A  60     -11.383  -5.968  13.026  1.00 11.650          O  
ATOM    924  CB  GLU A  60     -11.670  -6.915  16.063  1.00 16.860          C  
ATOM    925  CG  GLU A  60     -12.566  -7.893  15.232  1.00 16.860          C  
ATOM    926  CD  GLU A  60     -11.785  -9.069  14.650  1.00 16.860          C  
ATOM    927  OE1 GLU A  60     -10.689  -9.298  15.097  1.00 16.860          O  
ATOM    928  OE2 GLU A  60     -12.284  -9.741  13.780  1.00 16.860          O  
ATOM    929  H   GLU A  60      -9.849  -5.371  17.124  1.00 14.580          H  
ATOM    930  HA  GLU A  60      -9.969  -6.947  14.812  1.00 14.400          H  
ATOM    931 1HB  GLU A  60     -11.165  -7.491  16.829  1.00 20.230          H  
ATOM    932 2HB  GLU A  60     -12.315  -6.193  16.564  1.00 20.230          H  
ATOM    933 1HG  GLU A  60     -13.356  -8.275  15.865  1.00 20.230          H  
ATOM    934 2HG  GLU A  60     -13.044  -7.348  14.422  1.00 20.230          H  
ATOM    935  N   GLU A  61     -11.708  -4.206  14.313  1.00 11.510          N  
ATOM    936  CA  GLU A  61     -12.371  -3.528  13.199  1.00 11.410          C  
ATOM    937  C   GLU A  61     -11.475  -3.494  11.944  1.00 11.150          C  
ATOM    938  O   GLU A  61     -11.985  -3.562  10.814  1.00 11.030          O  
ATOM    939  CB  GLU A  61     -12.762  -2.106  13.558  1.00 16.010          C  
ATOM    940  CG  GLU A  61     -13.633  -1.404  12.540  1.00 16.010          C  
ATOM    941  CD  GLU A  61     -14.027   0.028  12.926  1.00 16.010          C  
ATOM    942  OE1 GLU A  61     -13.816   0.446  14.053  1.00 16.010          O  
ATOM    943  OE2 GLU A  61     -14.526   0.707  12.061  1.00 16.010          O  
ATOM    944  H   GLU A  61     -11.613  -3.790  15.232  1.00 13.810          H  
ATOM    945  HA  GLU A  61     -13.278  -4.081  12.955  1.00 13.690          H  
ATOM    946 1HB  GLU A  61     -13.219  -2.066  14.545  1.00 19.220          H  
ATOM    947 2HB  GLU A  61     -11.868  -1.540  13.565  1.00 19.220          H  
ATOM    948 1HG  GLU A  61     -13.119  -1.386  11.592  1.00 19.220          H  
ATOM    949 2HG  GLU A  61     -14.538  -1.993  12.404  1.00 19.220          H  
ATOM    950  N   SER A  62     -10.151  -3.319  12.127  1.00 11.310          N  
ATOM    951  CA  SER A  62      -9.201  -3.236  11.023  1.00 11.400          C  
ATOM    952  C   SER A  62      -9.101  -4.583  10.316  1.00 11.830          C  
ATOM    953  O   SER A  62      -8.916  -4.646   9.096  1.00 12.230          O  
ATOM    954  CB  SER A  62      -7.851  -2.786  11.536  1.00 15.920          C  
ATOM    955  OG  SER A  62      -7.914  -1.467  12.009  1.00 15.920          O  
ATOM    956  H   SER A  62      -9.760  -3.294  13.070  1.00 13.570          H  
ATOM    957  HA  SER A  62      -9.563  -2.496  10.309  1.00 13.680          H  
ATOM    958 1HB  SER A  62      -7.512  -3.452  12.325  1.00 19.110          H  
ATOM    959 2HB  SER A  62      -7.144  -2.845  10.742  1.00 19.110          H  
ATOM    960  HG  SER A  62      -7.068  -1.284  12.414  1.00 19.110          H  
ATOM    961  N   SER A  63      -9.197  -5.658  11.109  1.00 11.980          N  
ATOM    962  CA  SER A  63      -9.183  -7.035  10.610  1.00 12.420          C  
ATOM    963  C   SER A  63     -10.493  -7.352   9.875  1.00 12.150          C  
ATOM    964  O   SER A  63     -10.511  -7.847   8.751  1.00 12.160          O  
ATOM    965  CB  SER A  63      -8.983  -8.007  11.753  1.00 17.210          C  
ATOM    966  OG  SER A  63      -8.962  -9.328  11.297  1.00 17.210          O  
ATOM    967  H   SER A  63      -9.281  -5.483  12.119  1.00 14.380          H  
ATOM    968  HA  SER A  63      -8.369  -7.144   9.902  1.00 14.900          H  
ATOM    969 1HB  SER A  63      -8.053  -7.777  12.273  1.00 20.650          H  
ATOM    970 2HB  SER A  63      -9.790  -7.889  12.472  1.00 20.650          H  
ATOM    971  HG  SER A  63      -8.929  -9.875  12.088  1.00 20.650          H  
ATOM    972  N   ASP A  64     -11.620  -7.010  10.502  1.00 12.120          N  
ATOM    973  CA  ASP A  64     -12.975  -7.268  10.004  1.00 12.140          C  
ATOM    974  C   ASP A  64     -13.195  -6.625   8.639  1.00 11.750          C  
ATOM    975  O   ASP A  64     -13.776  -7.237   7.726  1.00 11.990          O  
ATOM    976  CB  ASP A  64     -13.990  -6.725  11.018  1.00 16.990          C  
ATOM    977  CG  ASP A  64     -15.442  -7.010  10.690  1.00 16.990          C  
ATOM    978  OD1 ASP A  64     -15.876  -8.135  10.773  1.00 16.990          O  
ATOM    979  OD2 ASP A  64     -16.125  -6.074  10.326  1.00 16.990          O  
ATOM    980  H   ASP A  64     -11.526  -6.585  11.413  1.00 14.540          H  
ATOM    981  HA  ASP A  64     -13.107  -8.346   9.912  1.00 14.570          H  
ATOM    982 1HB  ASP A  64     -13.760  -7.147  12.000  1.00 20.390          H  
ATOM    983 2HB  ASP A  64     -13.863  -5.647  11.100  1.00 20.390          H  
ATOM    984  N   SER A  65     -12.585  -5.451   8.468  1.00 11.360          N  
ATOM    985  CA  SER A  65     -12.614  -4.646   7.259  1.00 11.160          C  
ATOM    986  C   SER A  65     -12.027  -5.400   6.073  1.00 10.920          C  
ATOM    987  O   SER A  65     -12.243  -5.033   4.923  1.00 10.780          O  
ATOM    988  CB  SER A  65     -11.808  -3.383   7.452  1.00 15.700          C  
ATOM    989  OG  SER A  65     -12.377  -2.512   8.404  1.00 15.700          O  
ATOM    990  H   SER A  65     -12.147  -5.035   9.290  1.00 13.630          H  
ATOM    991  HA  SER A  65     -13.649  -4.384   7.038  1.00 13.390          H  
ATOM    992 1HB  SER A  65     -10.799  -3.642   7.753  1.00 18.840          H  
ATOM    993 2HB  SER A  65     -11.737  -2.887   6.503  1.00 18.840          H  
ATOM    994  HG  SER A  65     -12.261  -2.958   9.273  1.00 18.840          H  
ATOM    995  N   ALA A  66     -11.288  -6.481   6.325  1.00 11.110          N  
ATOM    996  CA  ALA A  66     -10.652  -7.236   5.267  1.00 11.000          C  
ATOM    997  C   ALA A  66     -11.638  -7.722   4.219  1.00 10.480          C  
ATOM    998  O   ALA A  66     -11.273  -7.850   3.054  1.00 10.390          O  
ATOM    999  CB  ALA A  66      -9.914  -8.430   5.836  1.00 15.440          C  
ATOM   1000  H   ALA A  66     -11.143  -6.793   7.287  1.00 13.330          H  
ATOM   1001  HA  ALA A  66      -9.947  -6.595   4.800  1.00 13.200          H  
ATOM   1002 1HB  ALA A  66      -9.411  -8.963   5.033  1.00 18.530          H  
ATOM   1003 2HB  ALA A  66      -9.181  -8.082   6.565  1.00 18.530          H  
ATOM   1004 3HB  ALA A  66     -10.627  -9.092   6.327  1.00 18.530          H  
ATOM   1005  N   ASN A  67     -12.874  -8.017   4.617  1.00 10.370          N  
ATOM   1006  CA  ASN A  67     -13.857  -8.512   3.663  1.00 10.170          C  
ATOM   1007  C   ASN A  67     -14.968  -7.503   3.356  1.00  9.570          C  
ATOM   1008  O   ASN A  67     -16.055  -7.894   2.918  1.00  9.500          O  
ATOM   1009  CB  ASN A  67     -14.423  -9.818   4.159  1.00 14.320          C  
ATOM   1010  CG  ASN A  67     -13.375 -10.899   4.179  1.00 14.320          C  
ATOM   1011  OD1 ASN A  67     -12.922 -11.376   3.132  1.00 14.320          O  
ATOM   1012  ND2 ASN A  67     -12.976 -11.296   5.358  1.00 14.320          N  
ATOM   1013  H   ASN A  67     -13.136  -7.905   5.603  1.00 12.440          H  
ATOM   1014  HA  ASN A  67     -13.345  -8.704   2.718  1.00 12.200          H  
ATOM   1015 1HB  ASN A  67     -14.821  -9.683   5.166  1.00 17.180          H  
ATOM   1016 2HB  ASN A  67     -15.244 -10.131   3.516  1.00 17.180          H  
ATOM   1017 1HD2 ASN A  67     -12.281 -12.010   5.437  1.00 17.180          H  
ATOM   1018 2HD2 ASN A  67     -13.368 -10.882   6.180  1.00 17.180          H  
ATOM   1019  N   LYS A  68     -14.725  -6.215   3.611  1.00  9.410          N  
ATOM   1020  CA  LYS A  68     -15.721  -5.180   3.351  1.00  9.180          C  
ATOM   1021  C   LYS A  68     -15.151  -4.036   2.523  1.00  8.660          C  
ATOM   1022  O   LYS A  68     -13.946  -3.822   2.475  1.00  8.450          O  
ATOM   1023  CB  LYS A  68     -16.290  -4.620   4.656  1.00 12.940          C  
ATOM   1024  CG  LYS A  68     -17.058  -5.626   5.512  1.00 12.940          C  
ATOM   1025  CD  LYS A  68     -17.686  -4.938   6.730  1.00 12.940          C  
ATOM   1026  CE  LYS A  68     -18.598  -5.886   7.542  1.00 12.940          C  
ATOM   1027  NZ  LYS A  68     -17.834  -6.881   8.341  1.00 12.940          N  
ATOM   1028  H   LYS A  68     -13.811  -5.929   3.978  1.00 11.290          H  
ATOM   1029  HA  LYS A  68     -16.535  -5.620   2.777  1.00 11.020          H  
ATOM   1030 1HB  LYS A  68     -15.466  -4.223   5.259  1.00 15.530          H  
ATOM   1031 2HB  LYS A  68     -16.951  -3.785   4.434  1.00 15.530          H  
ATOM   1032 1HG  LYS A  68     -17.831  -6.105   4.911  1.00 15.530          H  
ATOM   1033 2HG  LYS A  68     -16.361  -6.393   5.858  1.00 15.530          H  
ATOM   1034 1HD  LYS A  68     -16.886  -4.582   7.390  1.00 15.530          H  
ATOM   1035 2HD  LYS A  68     -18.267  -4.075   6.405  1.00 15.530          H  
ATOM   1036 1HE  LYS A  68     -19.213  -5.296   8.217  1.00 15.530          H  
ATOM   1037 2HE  LYS A  68     -19.247  -6.418   6.848  1.00 15.530          H  
ATOM   1038 1HZ  LYS A  68     -18.455  -7.476   8.859  1.00 15.530          H  
ATOM   1039 2HZ  LYS A  68     -17.254  -7.450   7.752  1.00 15.530          H  
ATOM   1040 3HZ  LYS A  68     -17.236  -6.391   9.015  1.00 15.530          H  
ATOM   1041  N   ILE A  69     -16.024  -3.285   1.866  1.00  8.700          N  
ATOM   1042  CA  ILE A  69     -15.553  -2.109   1.150  1.00  8.540          C  
ATOM   1043  C   ILE A  69     -15.190  -0.987   2.122  1.00  7.760          C  
ATOM   1044  O   ILE A  69     -14.200  -0.285   1.925  1.00  7.710          O  
ATOM   1045  CB  ILE A  69     -16.555  -1.652   0.083  1.00 12.020          C  
ATOM   1046  CG1 ILE A  69     -16.609  -2.757  -0.986  1.00 12.020          C  
ATOM   1047  CG2 ILE A  69     -16.115  -0.298  -0.518  1.00 12.020          C  
ATOM   1048  CD1 ILE A  69     -17.714  -2.650  -2.006  1.00 12.020          C  
ATOM   1049  H   ILE A  69     -17.007  -3.517   1.896  1.00 10.440          H  
ATOM   1050  HA  ILE A  69     -14.639  -2.385   0.622  1.00 10.250          H  
ATOM   1051  HB  ILE A  69     -17.545  -1.554   0.520  1.00 14.420          H  
ATOM   1052 1HG1 ILE A  69     -15.666  -2.758  -1.498  1.00 14.420          H  
ATOM   1053 2HG1 ILE A  69     -16.716  -3.708  -0.481  1.00 14.420          H  
ATOM   1054 1HG2 ILE A  69     -16.816   0.018  -1.282  1.00 14.420          H  
ATOM   1055 2HG2 ILE A  69     -16.082   0.467   0.256  1.00 14.420          H  
ATOM   1056 3HG2 ILE A  69     -15.122  -0.403  -0.959  1.00 14.420          H  
ATOM   1057 1HD1 ILE A  69     -17.644  -3.489  -2.702  1.00 14.420          H  
ATOM   1058 2HD1 ILE A  69     -18.680  -2.679  -1.504  1.00 14.420          H  
ATOM   1059 3HD1 ILE A  69     -17.625  -1.725  -2.565  1.00 14.420          H  
ATOM   1060  N   ALA A  70     -16.053  -0.730   3.104  1.00  7.440          N  
ATOM   1061  CA  ALA A  70     -15.733   0.276   4.108  1.00  7.010          C  
ATOM   1062  C   ALA A  70     -14.546  -0.216   4.937  1.00  6.450          C  
ATOM   1063  O   ALA A  70     -14.503  -1.386   5.316  1.00  6.520          O  
ATOM   1064  CB  ALA A  70     -16.927   0.544   5.002  1.00  9.990          C  
ATOM   1065  H   ALA A  70     -16.885  -1.289   3.191  1.00  8.930          H  
ATOM   1066  HA  ALA A  70     -15.442   1.195   3.600  1.00  8.410          H  
ATOM   1067 1HB  ALA A  70     -16.661   1.301   5.740  1.00 11.980          H  
ATOM   1068 2HB  ALA A  70     -17.760   0.900   4.399  1.00 11.980          H  
ATOM   1069 3HB  ALA A  70     -17.211  -0.375   5.513  1.00 11.980          H  
ATOM   1070  N   VAL A  71     -13.620   0.675   5.284  1.00  6.240          N  
ATOM   1071  CA  VAL A  71     -12.470   0.265   6.084  1.00  6.120          C  
ATOM   1072  C   VAL A  71     -12.238   1.089   7.358  1.00  5.940          C  
ATOM   1073  O   VAL A  71     -12.153   2.314   7.303  1.00  6.410          O  
ATOM   1074  CB  VAL A  71     -11.209   0.265   5.192  1.00  8.620          C  
ATOM   1075  CG1 VAL A  71     -10.040  -0.054   5.977  1.00  8.620          C  
ATOM   1076  CG2 VAL A  71     -11.341  -0.791   4.075  1.00  8.620          C  
ATOM   1077  H   VAL A  71     -13.702   1.632   4.967  1.00  7.490          H  
ATOM   1078  HA  VAL A  71     -12.644  -0.761   6.395  1.00  7.340          H  
ATOM   1079  HB  VAL A  71     -11.067   1.250   4.753  1.00 10.340          H  
ATOM   1080 1HG1 VAL A  71      -9.250  -0.045   5.331  1.00 10.340          H  
ATOM   1081 2HG1 VAL A  71      -9.886   0.698   6.726  1.00 10.340          H  
ATOM   1082 3HG1 VAL A  71     -10.133  -1.035   6.433  1.00 10.340          H  
ATOM   1083 1HG2 VAL A  71     -10.450  -0.784   3.459  1.00 10.340          H  
ATOM   1084 2HG2 VAL A  71     -11.471  -1.782   4.502  1.00 10.340          H  
ATOM   1085 3HG2 VAL A  71     -12.198  -0.570   3.448  1.00 10.340          H  
ATOM   1086  N   GLY A  72     -12.101   0.390   8.501  1.00  5.610          N  
ATOM   1087  CA  GLY A  72     -11.864   1.030   9.814  1.00  5.480          C  
ATOM   1088  C   GLY A  72     -10.388   1.318  10.173  1.00  5.150          C  
ATOM   1089  O   GLY A  72     -10.096   1.936  11.198  1.00  5.270          O  
ATOM   1090  H   GLY A  72     -12.201  -0.626   8.439  1.00  6.730          H  
ATOM   1091 1HA  GLY A  72     -12.428   1.961   9.857  1.00  6.580          H  
ATOM   1092 2HA  GLY A  72     -12.287   0.398  10.585  1.00  6.580          H  
ATOM   1093  N   ALA A  73      -9.471   0.864   9.331  1.00  5.140          N  
ATOM   1094  CA  ALA A  73      -8.027   1.043   9.512  1.00  5.280          C  
ATOM   1095  C   ALA A  73      -7.650   2.460   9.091  1.00  4.770          C  
ATOM   1096  O   ALA A  73      -8.422   3.138   8.416  1.00  5.040          O  
ATOM   1097  CB  ALA A  73      -7.250   0.007   8.735  1.00  7.340          C  
ATOM   1098  H   ALA A  73      -9.825   0.372   8.530  1.00  6.170          H  
ATOM   1099  HA  ALA A  73      -7.792   0.934  10.572  1.00  6.340          H  
ATOM   1100 1HB  ALA A  73      -6.187   0.167   8.894  1.00  8.800          H  
ATOM   1101 2HB  ALA A  73      -7.529  -0.987   9.073  1.00  8.800          H  
ATOM   1102 3HB  ALA A  73      -7.482   0.106   7.712  1.00  8.800          H  
ATOM   1103  N   ALA A  74      -6.506   2.983   9.539  1.00  4.320          N  
ATOM   1104  CA  ALA A  74      -6.180   4.338   9.112  1.00  4.060          C  
ATOM   1105  C   ALA A  74      -5.956   4.375   7.616  1.00  3.610          C  
ATOM   1106  O   ALA A  74      -5.182   3.577   7.094  1.00  3.840          O  
ATOM   1107  CB  ALA A  74      -4.950   4.848   9.832  1.00  5.790          C  
ATOM   1108  H   ALA A  74      -5.829   2.442  10.083  1.00  5.180          H  
ATOM   1109  HA  ALA A  74      -7.028   4.983   9.346  1.00  4.870          H  
ATOM   1110 1HB  ALA A  74      -4.732   5.863   9.505  1.00  6.950          H  
ATOM   1111 2HB  ALA A  74      -5.126   4.834  10.903  1.00  6.950          H  
ATOM   1112 3HB  ALA A  74      -4.132   4.210   9.596  1.00  6.950          H  
ATOM   1113  N   ILE A  75      -6.510   5.378   6.943  1.00  3.340          N  
ATOM   1114  CA  ILE A  75      -6.339   5.486   5.497  1.00  3.170          C  
ATOM   1115  C   ILE A  75      -5.420   6.614   5.094  1.00  2.800          C  
ATOM   1116  O   ILE A  75      -5.648   7.766   5.463  1.00  3.240          O  
ATOM   1117  CB  ILE A  75      -7.703   5.695   4.791  1.00  4.510          C  
ATOM   1118  CG1 ILE A  75      -8.612   4.477   5.075  1.00  4.510          C  
ATOM   1119  CG2 ILE A  75      -7.474   5.910   3.269  1.00  4.510          C  
ATOM   1120  CD1 ILE A  75     -10.054   4.602   4.662  1.00  4.510          C  
ATOM   1121  H   ILE A  75      -7.106   6.033   7.430  1.00  4.010          H  
ATOM   1122  HA  ILE A  75      -5.901   4.560   5.128  1.00  3.800          H  
ATOM   1123  HB  ILE A  75      -8.202   6.568   5.206  1.00  5.410          H  
ATOM   1124 1HG1 ILE A  75      -8.216   3.659   4.569  1.00  5.410          H  
ATOM   1125 2HG1 ILE A  75      -8.593   4.270   6.142  1.00  5.410          H  
ATOM   1126 1HG2 ILE A  75      -8.420   6.054   2.762  1.00  5.410          H  
ATOM   1127 2HG2 ILE A  75      -6.858   6.790   3.092  1.00  5.410          H  
ATOM   1128 3HG2 ILE A  75      -6.972   5.048   2.860  1.00  5.410          H  
ATOM   1129 1HD1 ILE A  75     -10.578   3.678   4.922  1.00  5.410          H  
ATOM   1130 2HD1 ILE A  75     -10.510   5.436   5.196  1.00  5.410          H  
ATOM   1131 3HD1 ILE A  75     -10.132   4.768   3.595  1.00  5.410          H  
ATOM   1132  N   LYS A  76      -4.389   6.283   4.316  1.00  2.500          N  
ATOM   1133  CA  LYS A  76      -3.474   7.311   3.838  1.00  2.650          C  
ATOM   1134  C   LYS A  76      -3.575   7.545   2.332  1.00  2.320          C  
ATOM   1135  O   LYS A  76      -3.540   8.693   1.883  1.00  2.900          O  
ATOM   1136  CB  LYS A  76      -2.031   6.972   4.223  1.00  3.650          C  
ATOM   1137  CG  LYS A  76      -1.750   6.919   5.740  1.00  3.650          C  
ATOM   1138  CD  LYS A  76      -1.926   8.308   6.397  1.00  3.650          C  
ATOM   1139  CE  LYS A  76      -1.519   8.321   7.859  1.00  3.650          C  
ATOM   1140  NZ  LYS A  76      -1.711   9.674   8.474  1.00  3.650          N  
ATOM   1141  H   LYS A  76      -4.249   5.298   4.061  1.00  3.000          H  
ATOM   1142  HA  LYS A  76      -3.745   8.253   4.303  1.00  3.180          H  
ATOM   1143 1HB  LYS A  76      -1.772   5.992   3.806  1.00  4.380          H  
ATOM   1144 2HB  LYS A  76      -1.358   7.702   3.777  1.00  4.380          H  
ATOM   1145 1HG  LYS A  76      -2.437   6.210   6.211  1.00  4.380          H  
ATOM   1146 2HG  LYS A  76      -0.734   6.572   5.894  1.00  4.380          H  
ATOM   1147 1HD  LYS A  76      -1.338   9.048   5.853  1.00  4.380          H  
ATOM   1148 2HD  LYS A  76      -2.973   8.602   6.359  1.00  4.380          H  
ATOM   1149 1HE  LYS A  76      -2.126   7.600   8.402  1.00  4.380          H  
ATOM   1150 2HE  LYS A  76      -0.469   8.040   7.944  1.00  4.380          H  
ATOM   1151 1HZ  LYS A  76      -1.434   9.648   9.445  1.00  4.380          H  
ATOM   1152 2HZ  LYS A  76      -1.146  10.356   7.984  1.00  4.380          H  
ATOM   1153 3HZ  LYS A  76      -2.686   9.940   8.409  1.00  4.380          H  
ATOM   1154  N   THR A  77      -3.667   6.478   1.547  1.00  2.010          N  
ATOM   1155  CA  THR A  77      -3.732   6.644   0.084  1.00  1.980          C  
ATOM   1156  C   THR A  77      -4.369   5.469  -0.639  1.00  1.780          C  
ATOM   1157  O   THR A  77      -5.049   4.640  -0.024  1.00  2.380          O  
ATOM   1158  CB  THR A  77      -2.359   7.008  -0.536  1.00  2.780          C  
ATOM   1159  OG1 THR A  77      -2.551   7.352  -1.917  1.00  2.780          O  
ATOM   1160  CG2 THR A  77      -1.361   5.890  -0.430  1.00  2.780          C  
ATOM   1161  H   THR A  77      -3.704   5.551   1.982  1.00  2.410          H  
ATOM   1162  HA  THR A  77      -4.371   7.504  -0.115  1.00  2.380          H  
ATOM   1163  HB  THR A  77      -1.961   7.877  -0.015  1.00  3.340          H  
ATOM   1164  HG1 THR A  77      -1.788   7.858  -2.229  1.00  3.340          H  
ATOM   1165 1HG2 THR A  77      -0.418   6.203  -0.869  1.00  3.340          H  
ATOM   1166 2HG2 THR A  77      -1.207   5.659   0.620  1.00  3.340          H  
ATOM   1167 3HG2 THR A  77      -1.708   5.006  -0.950  1.00  3.340          H  
ATOM   1168  N   SER A  78      -4.190   5.416  -1.951  1.00  1.710          N  
ATOM   1169  CA  SER A  78      -4.801   4.369  -2.762  1.00  1.820          C  
ATOM   1170  C   SER A  78      -4.074   4.060  -4.073  1.00  1.820          C  
ATOM   1171  O   SER A  78      -3.194   4.798  -4.532  1.00  2.410          O  
ATOM   1172  CB  SER A  78      -6.241   4.747  -3.078  1.00  2.500          C  
ATOM   1173  OG  SER A  78      -6.305   5.882  -3.903  1.00  2.500          O  
ATOM   1174  H   SER A  78      -3.621   6.136  -2.391  1.00  2.050          H  
ATOM   1175  HA  SER A  78      -4.810   3.454  -2.173  1.00  2.180          H  
ATOM   1176 1HB  SER A  78      -6.733   3.912  -3.578  1.00  3.000          H  
ATOM   1177 2HB  SER A  78      -6.782   4.931  -2.151  1.00  3.000          H  
ATOM   1178  HG  SER A  78      -7.236   6.013  -4.091  1.00  3.000          H  
ATOM   1179  N   CYS A  79      -4.488   2.947  -4.679  1.00  1.870          N  
ATOM   1180  CA  CYS A  79      -4.000   2.482  -5.977  1.00  2.050          C  
ATOM   1181  C   CYS A  79      -5.174   2.129  -6.885  1.00  1.970          C  
ATOM   1182  O   CYS A  79      -6.088   1.390  -6.499  1.00  2.610          O  
ATOM   1183  CB  CYS A  79      -3.116   1.246  -5.836  1.00  2.800          C  
ATOM   1184  SG  CYS A  79      -2.468   0.609  -7.386  1.00  2.800          S  
ATOM   1185  H   CYS A  79      -5.196   2.398  -4.185  1.00  2.240          H  
ATOM   1186  HA  CYS A  79      -3.422   3.279  -6.442  1.00  2.460          H  
ATOM   1187 1HB  CYS A  79      -2.304   1.440  -5.162  1.00  3.360          H  
ATOM   1188 2HB  CYS A  79      -3.675   0.464  -5.417  1.00  3.360          H  
ATOM   1189  HG  CYS A  79      -2.468  -0.686  -6.984  1.00  3.360          H  
ATOM   1190  N   MET A  80      -5.162   2.689  -8.094  1.00  1.850          N  
ATOM   1191  CA  MET A  80      -6.249   2.470  -9.042  1.00  1.930          C  
ATOM   1192  C   MET A  80      -5.755   1.892 -10.359  1.00  1.720          C  
ATOM   1193  O   MET A  80      -4.645   2.201 -10.804  1.00  2.220          O  
ATOM   1194  CB  MET A  80      -6.957   3.792  -9.331  1.00  2.670          C  
ATOM   1195  CG  MET A  80      -7.496   4.540  -8.103  1.00  2.670          C  
ATOM   1196  SD  MET A  80      -8.837   3.687  -7.237  1.00  2.670          S  
ATOM   1197  CE  MET A  80     -10.189   3.741  -8.418  1.00  2.670          C  
ATOM   1198  H   MET A  80      -4.380   3.274  -8.358  1.00  2.220          H  
ATOM   1199  HA  MET A  80      -6.955   1.761  -8.612  1.00  2.320          H  
ATOM   1200 1HB  MET A  80      -6.260   4.459  -9.833  1.00  3.200          H  
ATOM   1201 2HB  MET A  80      -7.771   3.615 -10.022  1.00  3.200          H  
ATOM   1202 1HG  MET A  80      -6.684   4.699  -7.394  1.00  3.200          H  
ATOM   1203 2HG  MET A  80      -7.861   5.516  -8.414  1.00  3.200          H  
ATOM   1204 1HE  MET A  80     -11.068   3.273  -7.983  1.00  3.200          H  
ATOM   1205 2HE  MET A  80     -10.419   4.777  -8.663  1.00  3.200          H  
ATOM   1206 3HE  MET A  80      -9.912   3.201  -9.321  1.00  3.200          H  
ATOM   1207  N   ALA A  81      -6.609   1.105 -11.015  1.00  1.890          N  
ATOM   1208  CA  ALA A  81      -6.289   0.565 -12.340  1.00  2.170          C  
ATOM   1209  C   ALA A  81      -7.546   0.195 -13.145  1.00  2.020          C  
ATOM   1210  O   ALA A  81      -8.644   0.037 -12.600  1.00  2.680          O  
ATOM   1211  CB  ALA A  81      -5.368  -0.643 -12.213  1.00  2.930          C  
ATOM   1212  H   ALA A  81      -7.490   0.870 -10.543  1.00  2.270          H  
ATOM   1213  HA  ALA A  81      -5.763   1.342 -12.896  1.00  2.600          H  
ATOM   1214 1HB  ALA A  81      -5.105  -1.007 -13.205  1.00  3.510          H  
ATOM   1215 2HB  ALA A  81      -4.460  -0.354 -11.681  1.00  3.510          H  
ATOM   1216 3HB  ALA A  81      -5.853  -1.419 -11.676  1.00  3.510          H  
ATOM   1217  N   SER A  82      -7.366   0.063 -14.461  1.00  1.520          N  
ATOM   1218  CA  SER A  82      -8.406  -0.390 -15.394  1.00  1.470          C  
ATOM   1219  C   SER A  82      -7.748  -1.368 -16.348  1.00  1.210          C  
ATOM   1220  O   SER A  82      -6.803  -1.021 -17.064  1.00  1.340          O  
ATOM   1221  CB  SER A  82      -9.017   0.767 -16.149  1.00  2.080          C  
ATOM   1222  OG  SER A  82      -9.959   0.310 -17.084  1.00  2.080          O  
ATOM   1223  H   SER A  82      -6.449   0.250 -14.843  1.00  1.820          H  
ATOM   1224  HA  SER A  82      -9.189  -0.917 -14.847  1.00  1.760          H  
ATOM   1225 1HB  SER A  82      -9.500   1.442 -15.443  1.00  2.490          H  
ATOM   1226 2HB  SER A  82      -8.234   1.326 -16.658  1.00  2.490          H  
ATOM   1227  HG  SER A  82     -10.342   1.100 -17.471  1.00  2.490          H  
ATOM   1228  N   ILE A  83      -8.207  -2.611 -16.299  1.00  1.030          N  
ATOM   1229  CA  ILE A  83      -7.557  -3.684 -17.013  1.00  0.940          C  
ATOM   1230  C   ILE A  83      -8.330  -4.280 -18.190  1.00  0.920          C  
ATOM   1231  O   ILE A  83      -9.404  -4.876 -18.029  1.00  1.020          O  
ATOM   1232  CB  ILE A  83      -7.274  -4.796 -15.979  1.00  1.350          C  
ATOM   1233  CG1 ILE A  83      -6.428  -4.233 -14.810  1.00  1.350          C  
ATOM   1234  CG2 ILE A  83      -6.510  -5.970 -16.620  1.00  1.350          C  
ATOM   1235  CD1 ILE A  83      -7.228  -3.675 -13.558  1.00  1.350          C  
ATOM   1236  H   ILE A  83      -8.999  -2.815 -15.684  1.00  1.240          H  
ATOM   1237  HA  ILE A  83      -6.610  -3.305 -17.397  1.00  1.130          H  
ATOM   1238  HB  ILE A  83      -8.221  -5.152 -15.570  1.00  1.620          H  
ATOM   1239 1HG1 ILE A  83      -5.787  -5.034 -14.477  1.00  1.620          H  
ATOM   1240 2HG1 ILE A  83      -5.804  -3.430 -15.194  1.00  1.620          H  
ATOM   1241 1HG2 ILE A  83      -6.328  -6.746 -15.873  1.00  1.620          H  
ATOM   1242 2HG2 ILE A  83      -7.078  -6.381 -17.424  1.00  1.620          H  
ATOM   1243 3HG2 ILE A  83      -5.555  -5.615 -17.009  1.00  1.620          H  
ATOM   1244 1HD1 ILE A  83      -6.519  -3.347 -12.811  1.00  1.620          H  
ATOM   1245 2HD1 ILE A  83      -7.860  -2.851 -13.799  1.00  1.620          H  
ATOM   1246 3HD1 ILE A  83      -7.847  -4.442 -13.145  1.00  1.620          H  
ATOM   1247  N   LYS A  84      -7.730  -4.221 -19.380  1.00  0.970          N  
ATOM   1248  CA  LYS A  84      -8.326  -4.788 -20.595  1.00  1.110          C  
ATOM   1249  C   LYS A  84      -7.972  -6.265 -20.687  1.00  1.140          C  
ATOM   1250  O   LYS A  84      -7.179  -6.681 -21.534  1.00  1.290          O  
ATOM   1251  CB  LYS A  84      -7.838  -4.058 -21.847  1.00  1.500          C  
ATOM   1252  CG  LYS A  84      -8.267  -2.604 -21.952  1.00  1.500          C  
ATOM   1253  CD  LYS A  84      -7.706  -1.951 -23.218  1.00  1.500          C  
ATOM   1254  CE  LYS A  84      -8.139  -0.489 -23.345  1.00  1.500          C  
ATOM   1255  NZ  LYS A  84      -7.580   0.156 -24.572  1.00  1.500          N  
ATOM   1256  H   LYS A  84      -6.838  -3.741 -19.443  1.00  1.160          H  
ATOM   1257  HA  LYS A  84      -9.413  -4.712 -20.533  1.00  1.330          H  
ATOM   1258 1HB  LYS A  84      -6.748  -4.087 -21.877  1.00  1.800          H  
ATOM   1259 2HB  LYS A  84      -8.200  -4.580 -22.732  1.00  1.800          H  
ATOM   1260 1HG  LYS A  84      -9.348  -2.567 -22.005  1.00  1.800          H  
ATOM   1261 2HG  LYS A  84      -7.941  -2.055 -21.069  1.00  1.800          H  
ATOM   1262 1HD  LYS A  84      -6.616  -1.998 -23.195  1.00  1.800          H  
ATOM   1263 2HD  LYS A  84      -8.055  -2.501 -24.092  1.00  1.800          H  
ATOM   1264 1HE  LYS A  84      -9.228  -0.441 -23.385  1.00  1.800          H  
ATOM   1265 2HE  LYS A  84      -7.794   0.061 -22.470  1.00  1.800          H  
ATOM   1266 1HZ  LYS A  84      -7.887   1.119 -24.619  1.00  1.800          H  
ATOM   1267 2HZ  LYS A  84      -6.570   0.128 -24.540  1.00  1.800          H  
ATOM   1268 3HZ  LYS A  84      -7.903  -0.337 -25.392  1.00  1.800          H  
ATOM   1269  N   LEU A  85      -8.536  -7.034 -19.779  1.00  1.170          N  
ATOM   1270  CA  LEU A  85      -8.226  -8.446 -19.646  1.00  1.230          C  
ATOM   1271  C   LEU A  85      -8.981  -9.298 -20.666  1.00  1.400          C  
ATOM   1272  O   LEU A  85     -10.184  -9.146 -20.844  1.00  1.580          O  
ATOM   1273  CB  LEU A  85      -8.600  -8.918 -18.235  1.00  1.700          C  
ATOM   1274  CG  LEU A  85      -8.195 -10.334 -17.819  1.00  1.700          C  
ATOM   1275  CD1 LEU A  85      -6.689 -10.446 -17.712  1.00  1.700          C  
ATOM   1276  CD2 LEU A  85      -8.801 -10.646 -16.510  1.00  1.700          C  
ATOM   1277  H   LEU A  85      -9.174  -6.559 -19.136  1.00  1.400          H  
ATOM   1278  HA  LEU A  85      -7.161  -8.572 -19.815  1.00  1.480          H  
ATOM   1279 1HB  LEU A  85      -8.214  -8.237 -17.507  1.00  2.040          H  
ATOM   1280 2HB  LEU A  85      -9.686  -8.882 -18.176  1.00  2.040          H  
ATOM   1281  HG  LEU A  85      -8.551 -11.052 -18.555  1.00  2.040          H  
ATOM   1282 1HD1 LEU A  85      -6.436 -11.435 -17.401  1.00  2.040          H  
ATOM   1283 2HD1 LEU A  85      -6.207 -10.242 -18.656  1.00  2.040          H  
ATOM   1284 3HD1 LEU A  85      -6.342  -9.744 -16.970  1.00  2.040          H  
ATOM   1285 1HD2 LEU A  85      -8.521 -11.633 -16.263  1.00  2.040          H  
ATOM   1286 2HD2 LEU A  85      -8.445  -9.953 -15.746  1.00  2.040          H  
ATOM   1287 3HD2 LEU A  85      -9.869 -10.576 -16.599  1.00  2.040          H  
ATOM   1288  N   ALA A  86      -8.267 -10.216 -21.309  1.00  1.520          N  
ATOM   1289  CA  ALA A  86      -8.852 -11.160 -22.263  1.00  1.710          C  
ATOM   1290  C   ALA A  86      -9.585 -12.311 -21.562  1.00  1.600          C  
ATOM   1291  O   ALA A  86      -9.441 -12.541 -20.357  1.00  1.490          O  
ATOM   1292  CB  ALA A  86      -7.782 -11.708 -23.186  1.00  2.320          C  
ATOM   1293  H   ALA A  86      -7.271 -10.227 -21.149  1.00  1.820          H  
ATOM   1294  HA  ALA A  86      -9.586 -10.621 -22.860  1.00  2.050          H  
ATOM   1295 1HB  ALA A  86      -8.236 -12.385 -23.909  1.00  2.780          H  
ATOM   1296 2HB  ALA A  86      -7.307 -10.881 -23.708  1.00  2.780          H  
ATOM   1297 3HB  ALA A  86      -7.046 -12.240 -22.624  1.00  2.780          H  
ATOM   1298  N   GLU A  87     -10.462 -12.970 -22.308  1.00  1.950          N  
ATOM   1299  CA  GLU A  87     -11.186 -14.111 -21.768  1.00  2.010          C  
ATOM   1300  C   GLU A  87     -10.183 -15.205 -21.413  1.00  1.890          C  
ATOM   1301  O   GLU A  87      -9.352 -15.558 -22.247  1.00  2.230          O  
ATOM   1302  CB  GLU A  87     -12.153 -14.684 -22.797  1.00  2.790          C  
ATOM   1303  CG  GLU A  87     -13.103 -15.681 -22.251  1.00  2.790          C  
ATOM   1304  CD  GLU A  87     -13.919 -16.360 -23.283  1.00  2.790          C  
ATOM   1305  OE1 GLU A  87     -14.182 -15.786 -24.334  1.00  2.790          O  
ATOM   1306  OE2 GLU A  87     -14.256 -17.504 -23.036  1.00  2.790          O  
ATOM   1307  H   GLU A  87     -10.561 -12.722 -23.281  1.00  2.340          H  
ATOM   1308  HA  GLU A  87     -11.723 -13.804 -20.869  1.00  2.410          H  
ATOM   1309 1HB  GLU A  87     -12.719 -13.920 -23.231  1.00  3.350          H  
ATOM   1310 2HB  GLU A  87     -11.588 -15.166 -23.594  1.00  3.350          H  
ATOM   1311 1HG  GLU A  87     -12.609 -16.391 -21.645  1.00  3.350          H  
ATOM   1312 2HG  GLU A  87     -13.781 -15.138 -21.604  1.00  3.350          H  
ATOM   1313  N   GLN A  88     -10.297 -15.782 -20.211  1.00  1.680          N  
ATOM   1314  CA  GLN A  88      -9.463 -16.877 -19.706  1.00  1.750          C  
ATOM   1315  C   GLN A  88      -8.037 -16.421 -19.421  1.00  1.820          C  
ATOM   1316  O   GLN A  88      -7.150 -17.240 -19.167  1.00  2.190          O  
ATOM   1317  CB  GLN A  88      -9.354 -18.055 -20.710  1.00  2.420          C  
ATOM   1318  CG  GLN A  88     -10.660 -18.629 -21.295  1.00  2.420          C  
ATOM   1319  CD  GLN A  88     -11.669 -19.102 -20.263  1.00  2.420          C  
ATOM   1320  OE1 GLN A  88     -11.292 -19.639 -19.217  1.00  2.420          O  
ATOM   1321  NE2 GLN A  88     -12.968 -18.932 -20.554  1.00  2.420          N  
ATOM   1322  H   GLN A  88     -10.955 -15.407 -19.530  1.00  2.020          H  
ATOM   1323  HA  GLN A  88      -9.900 -17.236 -18.775  1.00  2.100          H  
ATOM   1324 1HB  GLN A  88      -8.710 -17.770 -21.537  1.00  2.910          H  
ATOM   1325 2HB  GLN A  88      -8.855 -18.882 -20.211  1.00  2.910          H  
ATOM   1326 1HG  GLN A  88     -11.115 -17.909 -21.943  1.00  2.910          H  
ATOM   1327 2HG  GLN A  88     -10.383 -19.498 -21.889  1.00  2.910          H  
ATOM   1328 1HE2 GLN A  88     -13.666 -19.250 -19.916  1.00  2.910          H  
ATOM   1329 2HE2 GLN A  88     -13.274 -18.487 -21.441  1.00  2.910          H  
ATOM   1330  N   ALA A  89      -7.807 -15.117 -19.460  1.00  1.700          N  
ATOM   1331  CA  ALA A  89      -6.504 -14.564 -19.207  1.00  1.830          C  
ATOM   1332  C   ALA A  89      -6.342 -14.138 -17.770  1.00  1.600          C  
ATOM   1333  O   ALA A  89      -7.320 -13.967 -17.026  1.00  1.430          O  
ATOM   1334  CB  ALA A  89      -6.244 -13.402 -20.127  1.00  2.510          C  
ATOM   1335  H   ALA A  89      -8.570 -14.470 -19.681  1.00  2.040          H  
ATOM   1336  HA  ALA A  89      -5.764 -15.339 -19.409  1.00  2.200          H  
ATOM   1337 1HB  ALA A  89      -5.243 -13.011 -19.957  1.00  3.010          H  
ATOM   1338 2HB  ALA A  89      -6.334 -13.756 -21.147  1.00  3.010          H  
ATOM   1339 3HB  ALA A  89      -6.972 -12.627 -19.936  1.00  3.010          H  
ATOM   1340  N   GLU A  90      -5.075 -13.944 -17.417  1.00  1.780          N  
ATOM   1341  CA  GLU A  90      -4.612 -13.441 -16.139  1.00  1.640          C  
ATOM   1342  C   GLU A  90      -3.628 -12.299 -16.398  1.00  1.530          C  
ATOM   1343  O   GLU A  90      -2.783 -12.413 -17.291  1.00  1.730          O  
ATOM   1344  CB  GLU A  90      -3.934 -14.557 -15.335  1.00  2.350          C  
ATOM   1345  CG  GLU A  90      -3.429 -14.135 -13.954  1.00  2.350          C  
ATOM   1346  CD  GLU A  90      -2.798 -15.256 -13.190  1.00  2.350          C  
ATOM   1347  OE1 GLU A  90      -2.796 -16.358 -13.679  1.00  2.350          O  
ATOM   1348  OE2 GLU A  90      -2.310 -15.011 -12.106  1.00  2.350          O  
ATOM   1349  H   GLU A  90      -4.366 -14.152 -18.107  1.00  2.140          H  
ATOM   1350  HA  GLU A  90      -5.457 -13.058 -15.584  1.00  1.970          H  
ATOM   1351 1HB  GLU A  90      -4.644 -15.373 -15.194  1.00  2.820          H  
ATOM   1352 2HB  GLU A  90      -3.090 -14.949 -15.898  1.00  2.820          H  
ATOM   1353 1HG  GLU A  90      -2.693 -13.339 -14.065  1.00  2.820          H  
ATOM   1354 2HG  GLU A  90      -4.267 -13.734 -13.381  1.00  2.820          H  
ATOM   1355  N   GLU A  91      -3.743 -11.213 -15.627  1.00  1.260          N  
ATOM   1356  CA  GLU A  91      -2.863 -10.037 -15.756  1.00  1.200          C  
ATOM   1357  C   GLU A  91      -2.512  -9.442 -14.389  1.00  1.100          C  
ATOM   1358  O   GLU A  91      -3.263  -9.585 -13.419  1.00  1.080          O  
ATOM   1359  CB  GLU A  91      -3.551  -8.970 -16.638  1.00  1.700          C  
ATOM   1360  CG  GLU A  91      -2.753  -7.683 -16.926  1.00  1.700          C  
ATOM   1361  CD  GLU A  91      -1.441  -7.930 -17.626  1.00  1.700          C  
ATOM   1362  OE1 GLU A  91      -0.512  -8.339 -16.952  1.00  1.700          O  
ATOM   1363  OE2 GLU A  91      -1.358  -7.707 -18.811  1.00  1.700          O  
ATOM   1364  H   GLU A  91      -4.486 -11.226 -14.920  1.00  1.510          H  
ATOM   1365  HA  GLU A  91      -1.936 -10.348 -16.238  1.00  1.440          H  
ATOM   1366 1HB  GLU A  91      -3.813  -9.415 -17.596  1.00  2.040          H  
ATOM   1367 2HB  GLU A  91      -4.475  -8.659 -16.156  1.00  2.040          H  
ATOM   1368 1HG  GLU A  91      -3.364  -7.063 -17.580  1.00  2.040          H  
ATOM   1369 2HG  GLU A  91      -2.593  -7.114 -16.012  1.00  2.040          H  
ATOM   1370  N   THR A  92      -1.367  -8.748 -14.303  1.00  1.150          N  
ATOM   1371  CA  THR A  92      -0.990  -8.165 -13.010  1.00  1.150          C  
ATOM   1372  C   THR A  92      -0.721  -6.666 -12.987  1.00  1.170          C  
ATOM   1373  O   THR A  92      -0.100  -6.086 -13.878  1.00  1.290          O  
ATOM   1374  CB  THR A  92       0.286  -8.827 -12.466  1.00  1.610          C  
ATOM   1375  OG1 THR A  92       1.345  -8.617 -13.406  1.00  1.610          O  
ATOM   1376  CG2 THR A  92       0.078 -10.312 -12.249  1.00  1.610          C  
ATOM   1377  H   THR A  92      -0.785  -8.630 -15.141  1.00  1.380          H  
ATOM   1378  HA  THR A  92      -1.797  -8.354 -12.320  1.00  1.380          H  
ATOM   1379  HB  THR A  92       0.555  -8.357 -11.515  1.00  1.930          H  
ATOM   1380  HG1 THR A  92       1.488  -7.663 -13.504  1.00  1.930          H  
ATOM   1381 1HG2 THR A  92       0.991 -10.753 -11.864  1.00  1.930          H  
ATOM   1382 2HG2 THR A  92      -0.720 -10.453 -11.540  1.00  1.930          H  
ATOM   1383 3HG2 THR A  92      -0.185 -10.791 -13.188  1.00  1.930          H  
ATOM   1384  N   LEU A  93      -1.056  -6.091 -11.837  1.00  1.130          N  
ATOM   1385  CA  LEU A  93      -0.844  -4.683 -11.532  1.00  1.210          C  
ATOM   1386  C   LEU A  93       0.251  -4.573 -10.495  1.00  1.080          C  
ATOM   1387  O   LEU A  93       0.416  -5.491  -9.699  1.00  1.040          O  
ATOM   1388  CB  LEU A  93      -2.114  -4.055 -10.935  1.00  1.660          C  
ATOM   1389  CG  LEU A  93      -3.414  -3.990 -11.800  1.00  1.660          C  
ATOM   1390  CD1 LEU A  93      -3.100  -3.447 -13.184  1.00  1.660          C  
ATOM   1391  CD2 LEU A  93      -4.128  -5.390 -11.840  1.00  1.660          C  
ATOM   1392  H   LEU A  93      -1.569  -6.686 -11.182  1.00  1.360          H  
ATOM   1393  HA  LEU A  93      -0.525  -4.154 -12.426  1.00  1.450          H  
ATOM   1394 1HB  LEU A  93      -2.355  -4.592 -10.035  1.00  1.990          H  
ATOM   1395 2HB  LEU A  93      -1.875  -3.032 -10.643  1.00  1.990          H  
ATOM   1396  HG  LEU A  93      -4.078  -3.286 -11.337  1.00  1.990          H  
ATOM   1397 1HD1 LEU A  93      -4.003  -3.353 -13.749  1.00  1.990          H  
ATOM   1398 2HD1 LEU A  93      -2.636  -2.466 -13.091  1.00  1.990          H  
ATOM   1399 3HD1 LEU A  93      -2.426  -4.122 -13.707  1.00  1.990          H  
ATOM   1400 1HD2 LEU A  93      -5.036  -5.296 -12.386  1.00  1.990          H  
ATOM   1401 2HD2 LEU A  93      -3.534  -6.142 -12.316  1.00  1.990          H  
ATOM   1402 3HD2 LEU A  93      -4.358  -5.720 -10.832  1.00  1.990          H  
ATOM   1403  N   HIS A  94       0.963  -3.441 -10.453  1.00  1.120          N  
ATOM   1404  CA  HIS A  94       2.003  -3.246  -9.431  1.00  1.040          C  
ATOM   1405  C   HIS A  94       1.848  -1.924  -8.676  1.00  1.040          C  
ATOM   1406  O   HIS A  94       1.291  -0.956  -9.200  1.00  1.220          O  
ATOM   1407  CB  HIS A  94       3.400  -3.339 -10.051  1.00  1.490          C  
ATOM   1408  CG  HIS A  94       3.725  -4.709 -10.583  1.00  1.490          C  
ATOM   1409  ND1 HIS A  94       3.260  -5.173 -11.796  1.00  1.490          N  
ATOM   1410  CD2 HIS A  94       4.465  -5.711 -10.054  1.00  1.490          C  
ATOM   1411  CE1 HIS A  94       3.695  -6.406 -11.987  1.00  1.490          C  
ATOM   1412  NE2 HIS A  94       4.431  -6.756 -10.947  1.00  1.490          N  
ATOM   1413  H   HIS A  94       0.787  -2.709 -11.130  1.00  1.340          H  
ATOM   1414  HA  HIS A  94       1.940  -4.035  -8.693  1.00  1.250          H  
ATOM   1415 1HB  HIS A  94       3.490  -2.621 -10.864  1.00  1.790          H  
ATOM   1416 2HB  HIS A  94       4.145  -3.082  -9.299  1.00  1.790          H  
ATOM   1417  HD1 HIS A  94       2.690  -4.669 -12.448  1.00  1.790          H  
ATOM   1418  HD2 HIS A  94       5.020  -5.803  -9.119  1.00  1.790          H  
ATOM   1419  HE1 HIS A  94       3.434  -6.950 -12.891  1.00  1.790          H  
ATOM   1420  N   PHE A  95       2.352  -1.904  -7.438  1.00  0.930          N  
ATOM   1421  CA  PHE A  95       2.299  -0.724  -6.564  1.00  0.950          C  
ATOM   1422  C   PHE A  95       3.416  -0.671  -5.517  1.00  0.860          C  
ATOM   1423  O   PHE A  95       3.864  -1.701  -5.004  1.00  0.910          O  
ATOM   1424  CB  PHE A  95       0.936  -0.686  -5.866  1.00  1.320          C  
ATOM   1425  CG  PHE A  95       0.693   0.494  -4.946  1.00  1.320          C  
ATOM   1426  CD1 PHE A  95       0.422   1.752  -5.461  1.00  1.320          C  
ATOM   1427  CD2 PHE A  95       0.691   0.337  -3.566  1.00  1.320          C  
ATOM   1428  CE1 PHE A  95       0.166   2.819  -4.624  1.00  1.320          C  
ATOM   1429  CE2 PHE A  95       0.430   1.412  -2.735  1.00  1.320          C  
ATOM   1430  CZ  PHE A  95       0.171   2.644  -3.265  1.00  1.320          C  
ATOM   1431  H   PHE A  95       2.781  -2.766  -7.088  1.00  1.120          H  
ATOM   1432  HA  PHE A  95       2.390   0.163  -7.194  1.00  1.140          H  
ATOM   1433 1HB  PHE A  95       0.159  -0.681  -6.624  1.00  1.590          H  
ATOM   1434 2HB  PHE A  95       0.802  -1.597  -5.288  1.00  1.590          H  
ATOM   1435  HD1 PHE A  95       0.404   1.895  -6.543  1.00  1.590          H  
ATOM   1436  HD2 PHE A  95       0.889  -0.642  -3.145  1.00  1.590          H  
ATOM   1437  HE1 PHE A  95      -0.049   3.803  -5.041  1.00  1.590          H  
ATOM   1438  HE2 PHE A  95       0.424   1.299  -1.659  1.00  1.590          H  
ATOM   1439  HZ  PHE A  95      -0.036   3.486  -2.601  1.00  1.590          H  
ATOM   1440  N   LYS A  96       3.903   0.527  -5.203  1.00  0.870          N  
ATOM   1441  CA  LYS A  96       4.859   0.649  -4.105  1.00  0.910          C  
ATOM   1442  C   LYS A  96       4.228   1.379  -2.928  1.00  0.970          C  
ATOM   1443  O   LYS A  96       3.767   2.515  -3.055  1.00  1.120          O  
ATOM   1444  CB  LYS A  96       6.145   1.331  -4.558  1.00  1.260          C  
ATOM   1445  CG  LYS A  96       6.941   0.505  -5.565  1.00  1.260          C  
ATOM   1446  CD  LYS A  96       8.257   1.169  -5.944  1.00  1.260          C  
ATOM   1447  CE  LYS A  96       9.037   0.313  -6.945  1.00  1.260          C  
ATOM   1448  NZ  LYS A  96      10.332   0.941  -7.331  1.00  1.260          N  
ATOM   1449  H   LYS A  96       3.574   1.360  -5.677  1.00  1.040          H  
ATOM   1450  HA  LYS A  96       5.120  -0.349  -3.757  1.00  1.090          H  
ATOM   1451 1HB  LYS A  96       5.909   2.293  -5.009  1.00  1.510          H  
ATOM   1452 2HB  LYS A  96       6.779   1.518  -3.689  1.00  1.510          H  
ATOM   1453 1HG  LYS A  96       7.145  -0.477  -5.130  1.00  1.510          H  
ATOM   1454 2HG  LYS A  96       6.340   0.363  -6.462  1.00  1.510          H  
ATOM   1455 1HD  LYS A  96       8.060   2.146  -6.387  1.00  1.510          H  
ATOM   1456 2HD  LYS A  96       8.864   1.308  -5.049  1.00  1.510          H  
ATOM   1457 1HE  LYS A  96       9.239  -0.664  -6.499  1.00  1.510          H  
ATOM   1458 2HE  LYS A  96       8.432   0.173  -7.841  1.00  1.510          H  
ATOM   1459 1HZ  LYS A  96      10.810   0.340  -7.990  1.00  1.510          H  
ATOM   1460 2HZ  LYS A  96      10.161   1.841  -7.758  1.00  1.510          H  
ATOM   1461 3HZ  LYS A  96      10.908   1.060  -6.510  1.00  1.510          H  
ATOM   1462  N   LEU A  97       4.210   0.707  -1.782  1.00  0.960          N  
ATOM   1463  CA  LEU A  97       3.595   1.247  -0.567  1.00  1.090          C  
ATOM   1464  C   LEU A  97       4.680   1.586   0.443  1.00  0.910          C  
ATOM   1465  O   LEU A  97       5.600   0.803   0.630  1.00  0.930          O  
ATOM   1466  CB  LEU A  97       2.619   0.193   0.006  1.00  1.470          C  
ATOM   1467  CG  LEU A  97       1.708   0.567   1.190  1.00  1.470          C  
ATOM   1468  CD1 LEU A  97       0.409  -0.242   1.059  1.00  1.470          C  
ATOM   1469  CD2 LEU A  97       2.323   0.222   2.521  1.00  1.470          C  
ATOM   1470  H   LEU A  97       4.641  -0.224  -1.785  1.00  1.150          H  
ATOM   1471  HA  LEU A  97       3.042   2.152  -0.816  1.00  1.310          H  
ATOM   1472 1HB  LEU A  97       1.987  -0.156  -0.788  1.00  1.770          H  
ATOM   1473 2HB  LEU A  97       3.213  -0.631   0.349  1.00  1.770          H  
ATOM   1474  HG  LEU A  97       1.497   1.628   1.156  1.00  1.770          H  
ATOM   1475 1HD1 LEU A  97      -0.264   0.006   1.886  1.00  1.770          H  
ATOM   1476 2HD1 LEU A  97      -0.087  -0.016   0.122  1.00  1.770          H  
ATOM   1477 3HD1 LEU A  97       0.650  -1.296   1.094  1.00  1.770          H  
ATOM   1478 1HD2 LEU A  97       1.622   0.504   3.308  1.00  1.770          H  
ATOM   1479 2HD2 LEU A  97       2.492  -0.842   2.555  1.00  1.770          H  
ATOM   1480 3HD2 LEU A  97       3.249   0.750   2.673  1.00  1.770          H  
ATOM   1481  N   THR A  98       4.622   2.753   1.086  1.00  0.960          N  
ATOM   1482  CA  THR A  98       5.639   3.025   2.106  1.00  1.010          C  
ATOM   1483  C   THR A  98       4.930   3.079   3.463  1.00  1.010          C  
ATOM   1484  O   THR A  98       4.098   3.961   3.668  1.00  1.320          O  
ATOM   1485  CB  THR A  98       6.402   4.344   1.857  1.00  1.390          C  
ATOM   1486  OG1 THR A  98       7.059   4.286   0.585  1.00  1.390          O  
ATOM   1487  CG2 THR A  98       7.478   4.523   2.947  1.00  1.390          C  
ATOM   1488  H   THR A  98       3.868   3.405   0.909  1.00  1.150          H  
ATOM   1489  HA  THR A  98       6.374   2.242   2.075  1.00  1.210          H  
ATOM   1490  HB  THR A  98       5.712   5.188   1.876  1.00  1.670          H  
ATOM   1491  HG1 THR A  98       6.398   4.316  -0.110  1.00  1.670          H  
ATOM   1492 1HG2 THR A  98       8.027   5.444   2.768  1.00  1.670          H  
ATOM   1493 2HG2 THR A  98       7.014   4.570   3.934  1.00  1.670          H  
ATOM   1494 3HG2 THR A  98       8.171   3.686   2.914  1.00  1.670          H  
ATOM   1495  N   PRO A  99       5.237   2.172   4.402  1.00  1.290          N  
ATOM   1496  CA  PRO A  99       4.604   2.053   5.697  1.00  1.680          C  
ATOM   1497  C   PRO A  99       5.010   3.189   6.623  1.00  1.490          C  
ATOM   1498  O   PRO A  99       6.151   3.672   6.576  1.00  1.470          O  
ATOM   1499  CB  PRO A  99       5.132   0.708   6.184  1.00  2.520          C  
ATOM   1500  CG  PRO A  99       6.472   0.567   5.510  1.00  2.520          C  
ATOM   1501  CD  PRO A  99       6.330   1.237   4.189  1.00  2.520          C  
ATOM   1502  HA  PRO A  99       3.514   2.029   5.565  1.00  2.020          H  
ATOM   1503 1HB  PRO A  99       5.198   0.708   7.288  1.00  3.020          H  
ATOM   1504 2HB  PRO A  99       4.443  -0.091   5.903  1.00  3.020          H  
ATOM   1505 1HG  PRO A  99       7.249   1.048   6.107  1.00  3.020          H  
ATOM   1506 2HG  PRO A  99       6.778  -0.480   5.403  1.00  3.020          H  
ATOM   1507 1HD  PRO A  99       7.243   1.796   4.029  1.00  3.020          H  
ATOM   1508 2HD  PRO A  99       6.122   0.516   3.395  1.00  3.020          H  
ATOM   1509  N   LYS A 100       4.104   3.523   7.539  1.00  1.800          N  
ATOM   1510  CA  LYS A 100       4.356   4.525   8.563  1.00  1.820          C  
ATOM   1511  C   LYS A 100       4.336   3.938   9.966  1.00  1.630          C  
ATOM   1512  O   LYS A 100       4.787   4.581  10.911  1.00  1.610          O  
ATOM   1513  CB  LYS A 100       3.325   5.642   8.458  1.00  2.540          C  
ATOM   1514  CG  LYS A 100       3.305   6.382   7.106  1.00  2.540          C  
ATOM   1515  CD  LYS A 100       4.610   7.155   6.848  1.00  2.540          C  
ATOM   1516  CE  LYS A 100       4.534   7.972   5.568  1.00  2.540          C  
ATOM   1517  NZ  LYS A 100       5.785   8.759   5.339  1.00  2.540          N  
ATOM   1518  H   LYS A 100       3.191   3.099   7.494  1.00  2.160          H  
ATOM   1519  HA  LYS A 100       5.348   4.940   8.408  1.00  2.180          H  
ATOM   1520 1HB  LYS A 100       2.350   5.231   8.634  1.00  3.050          H  
ATOM   1521 2HB  LYS A 100       3.514   6.378   9.242  1.00  3.050          H  
ATOM   1522 1HG  LYS A 100       3.165   5.657   6.299  1.00  3.050          H  
ATOM   1523 2HG  LYS A 100       2.464   7.076   7.088  1.00  3.050          H  
ATOM   1524 1HD  LYS A 100       4.825   7.813   7.689  1.00  3.050          H  
ATOM   1525 2HD  LYS A 100       5.435   6.454   6.729  1.00  3.050          H  
ATOM   1526 1HE  LYS A 100       4.385   7.294   4.726  1.00  3.050          H  
ATOM   1527 2HE  LYS A 100       3.689   8.657   5.627  1.00  3.050          H  
ATOM   1528 1HZ  LYS A 100       5.702   9.285   4.481  1.00  3.050          H  
ATOM   1529 2HZ  LYS A 100       5.928   9.397   6.111  1.00  3.050          H  
ATOM   1530 3HZ  LYS A 100       6.572   8.131   5.276  1.00  3.050          H  
ATOM   1531  N   LEU A 101       3.758   2.755  10.130  1.00  1.900          N  
ATOM   1532  CA  LEU A 101       3.704   2.137  11.443  1.00  2.020          C  
ATOM   1533  C   LEU A 101       4.418   0.802  11.383  1.00  1.670          C  
ATOM   1534  O   LEU A 101       4.599   0.236  10.297  1.00  1.740          O  
ATOM   1535  CB  LEU A 101       2.263   1.875  11.895  1.00  2.780          C  
ATOM   1536  CG  LEU A 101       1.294   3.063  11.891  1.00  2.780          C  
ATOM   1537  CD1 LEU A 101      -0.074   2.557  12.321  1.00  2.780          C  
ATOM   1538  CD2 LEU A 101       1.765   4.181  12.797  1.00  2.780          C  
ATOM   1539  H   LEU A 101       3.373   2.258   9.351  1.00  2.280          H  
ATOM   1540  HA  LEU A 101       4.215   2.760  12.167  1.00  2.420          H  
ATOM   1541 1HB  LEU A 101       1.840   1.098  11.256  1.00  3.340          H  
ATOM   1542 2HB  LEU A 101       2.295   1.478  12.913  1.00  3.340          H  
ATOM   1543  HG  LEU A 101       1.221   3.429  10.887  1.00  3.340          H  
ATOM   1544 1HD1 LEU A 101      -0.794   3.369  12.282  1.00  3.340          H  
ATOM   1545 2HD1 LEU A 101      -0.404   1.751  11.683  1.00  3.340          H  
ATOM   1546 3HD1 LEU A 101      -0.009   2.174  13.336  1.00  3.340          H  
ATOM   1547 1HD2 LEU A 101       1.050   5.001  12.756  1.00  3.340          H  
ATOM   1548 2HD2 LEU A 101       1.841   3.816  13.820  1.00  3.340          H  
ATOM   1549 3HD2 LEU A 101       2.736   4.546  12.473  1.00  3.340          H  
ATOM   1550  N   THR A 102       4.861   0.334  12.543  1.00  1.570          N  
ATOM   1551  CA  THR A 102       5.407  -1.006  12.657  1.00  1.440          C  
ATOM   1552  C   THR A 102       4.198  -1.914  12.827  1.00  1.450          C  
ATOM   1553  O   THR A 102       3.127  -1.426  13.189  1.00  1.750          O  
ATOM   1554  CB  THR A 102       6.361  -1.112  13.846  1.00  2.070          C  
ATOM   1555  OG1 THR A 102       5.646  -0.848  15.067  1.00  2.070          O  
ATOM   1556  CG2 THR A 102       7.465  -0.094  13.681  1.00  2.070          C  
ATOM   1557  H   THR A 102       4.752   0.880  13.386  1.00  1.880          H  
ATOM   1558  HA  THR A 102       5.954  -1.266  11.761  1.00  1.730          H  
ATOM   1559  HB  THR A 102       6.789  -2.117  13.884  1.00  2.480          H  
ATOM   1560  HG1 THR A 102       5.054  -1.584  15.266  1.00  2.480          H  
ATOM   1561 1HG2 THR A 102       8.138  -0.172  14.523  1.00  2.480          H  
ATOM   1562 2HG2 THR A 102       7.999  -0.289  12.758  1.00  2.480          H  
ATOM   1563 3HG2 THR A 102       7.047   0.910  13.645  1.00  2.480          H  
ATOM   1564  N   GLY A 103       4.353  -3.218  12.678  1.00  1.410          N  
ATOM   1565  CA  GLY A 103       3.219  -4.105  12.868  1.00  1.660          C  
ATOM   1566  C   GLY A 103       2.391  -4.223  11.595  1.00  1.370          C  
ATOM   1567  O   GLY A 103       2.892  -4.028  10.488  1.00  1.220          O  
ATOM   1568  H   GLY A 103       5.254  -3.607  12.394  1.00  1.690          H  
ATOM   1569 1HA  GLY A 103       3.580  -5.092  13.159  1.00  1.990          H  
ATOM   1570 2HA  GLY A 103       2.595  -3.736  13.681  1.00  1.990          H  
ATOM   1571  N   ARG A 104       1.138  -4.635  11.741  1.00  1.570          N  
ATOM   1572  CA  ARG A 104       0.325  -4.956  10.575  1.00  1.460          C  
ATOM   1573  C   ARG A 104      -0.024  -3.786   9.644  1.00  1.240          C  
ATOM   1574  O   ARG A 104      -0.434  -2.695  10.071  1.00  1.340          O  
ATOM   1575  CB  ARG A 104      -0.959  -5.615  11.041  1.00  2.090          C  
ATOM   1576  CG  ARG A 104      -0.778  -6.960  11.790  1.00  2.090          C  
ATOM   1577  CD  ARG A 104      -0.331  -8.104  10.904  1.00  2.090          C  
ATOM   1578  NE  ARG A 104      -1.335  -8.450   9.892  1.00  2.090          N  
ATOM   1579  CZ  ARG A 104      -2.396  -9.267  10.105  1.00  2.090          C  
ATOM   1580  NH1 ARG A 104      -2.576  -9.799  11.294  1.00  2.090          N  
ATOM   1581  NH2 ARG A 104      -3.253  -9.544   9.134  1.00  2.090          N  
ATOM   1582  H   ARG A 104       0.757  -4.736  12.673  1.00  1.880          H  
ATOM   1583  HA  ARG A 104       0.884  -5.673   9.975  1.00  1.750          H  
ATOM   1584 1HB  ARG A 104      -1.474  -4.940  11.706  1.00  2.510          H  
ATOM   1585 2HB  ARG A 104      -1.607  -5.785  10.178  1.00  2.510          H  
ATOM   1586 1HG  ARG A 104      -0.021  -6.838  12.562  1.00  2.510          H  
ATOM   1587 2HG  ARG A 104      -1.724  -7.228  12.258  1.00  2.510          H  
ATOM   1588 1HD  ARG A 104       0.585  -7.836  10.388  1.00  2.510          H  
ATOM   1589 2HD  ARG A 104      -0.127  -8.985  11.512  1.00  2.510          H  
ATOM   1590  HE  ARG A 104      -1.211  -8.059   8.959  1.00  2.510          H  
ATOM   1591 1HH1 ARG A 104      -1.917  -9.599  12.029  1.00  2.510          H  
ATOM   1592 2HH1 ARG A 104      -3.361 -10.417  11.455  1.00  2.510          H  
ATOM   1593 1HH2 ARG A 104      -3.122  -9.165   8.186  1.00  2.510          H  
ATOM   1594 2HH2 ARG A 104      -4.032 -10.157   9.306  1.00  2.510          H  
ATOM   1595  N   LEU A 105       0.139  -4.070   8.358  1.00  1.070          N  
ATOM   1596  CA  LEU A 105      -0.181  -3.226   7.222  1.00  0.920          C  
ATOM   1597  C   LEU A 105      -1.284  -3.906   6.447  1.00  0.870          C  
ATOM   1598  O   LEU A 105      -1.414  -5.132   6.496  1.00  0.890          O  
ATOM   1599  CB  LEU A 105       1.047  -3.031   6.318  1.00  1.350          C  
ATOM   1600  CG  LEU A 105       2.093  -1.917   6.620  1.00  1.350          C  
ATOM   1601  CD1 LEU A 105       1.450  -0.572   6.488  1.00  1.350          C  
ATOM   1602  CD2 LEU A 105       2.664  -2.080   8.011  1.00  1.350          C  
ATOM   1603  H   LEU A 105       0.510  -4.996   8.125  1.00  1.280          H  
ATOM   1604  HA  LEU A 105      -0.564  -2.272   7.577  1.00  1.100          H  
ATOM   1605 1HB  LEU A 105       1.601  -3.943   6.405  1.00  1.620          H  
ATOM   1606 2HB  LEU A 105       0.711  -2.919   5.284  1.00  1.620          H  
ATOM   1607  HG  LEU A 105       2.898  -1.989   5.889  1.00  1.620          H  
ATOM   1608 1HD1 LEU A 105       2.185   0.196   6.680  1.00  1.620          H  
ATOM   1609 2HD1 LEU A 105       1.045  -0.448   5.482  1.00  1.620          H  
ATOM   1610 3HD1 LEU A 105       0.649  -0.474   7.205  1.00  1.620          H  
ATOM   1611 1HD2 LEU A 105       3.405  -1.305   8.203  1.00  1.620          H  
ATOM   1612 2HD2 LEU A 105       1.885  -1.992   8.754  1.00  1.620          H  
ATOM   1613 3HD2 LEU A 105       3.132  -3.056   8.106  1.00  1.620          H  
ATOM   1614  N   SER A 106      -2.085  -3.156   5.720  1.00  0.990          N  
ATOM   1615  CA  SER A 106      -3.093  -3.853   4.935  1.00  1.060          C  
ATOM   1616  C   SER A 106      -3.491  -3.089   3.702  1.00  0.980          C  
ATOM   1617  O   SER A 106      -3.443  -1.856   3.663  1.00  1.020          O  
ATOM   1618  CB  SER A 106      -4.309  -4.154   5.754  1.00  1.460          C  
ATOM   1619  OG  SER A 106      -5.218  -4.867   4.997  1.00  1.460          O  
ATOM   1620  H   SER A 106      -1.992  -2.134   5.715  1.00  1.190          H  
ATOM   1621  HA  SER A 106      -2.672  -4.805   4.601  1.00  1.270          H  
ATOM   1622 1HB  SER A 106      -4.030  -4.729   6.632  1.00  1.750          H  
ATOM   1623 2HB  SER A 106      -4.752  -3.226   6.083  1.00  1.750          H  
ATOM   1624  HG  SER A 106      -6.028  -4.896   5.511  1.00  1.750          H  
ATOM   1625  N   ILE A 107      -3.802  -3.820   2.650  1.00  0.980          N  
ATOM   1626  CA  ILE A 107      -4.230  -3.190   1.431  1.00  1.050          C  
ATOM   1627  C   ILE A 107      -5.614  -3.724   1.075  1.00  1.150          C  
ATOM   1628  O   ILE A 107      -5.782  -4.914   0.751  1.00  1.240          O  
ATOM   1629  CB  ILE A 107      -3.174  -3.429   0.361  1.00  1.440          C  
ATOM   1630  CG1 ILE A 107      -1.815  -2.915   0.844  1.00  1.440          C  
ATOM   1631  CG2 ILE A 107      -3.590  -2.819  -0.952  1.00  1.440          C  
ATOM   1632  CD1 ILE A 107      -0.890  -4.030   1.524  1.00  1.440          C  
ATOM   1633  H   ILE A 107      -3.781  -4.846   2.714  1.00  1.180          H  
ATOM   1634  HA  ILE A 107      -4.308  -2.124   1.595  1.00  1.260          H  
ATOM   1635  HB  ILE A 107      -3.043  -4.426   0.273  1.00  1.730          H  
ATOM   1636 1HG1 ILE A 107      -1.309  -2.490  -0.001  1.00  1.730          H  
ATOM   1637 2HG1 ILE A 107      -1.979  -2.116   1.561  1.00  1.730          H  
ATOM   1638 1HG2 ILE A 107      -2.830  -3.017  -1.709  1.00  1.730          H  
ATOM   1639 2HG2 ILE A 107      -4.535  -3.252  -1.282  1.00  1.730          H  
ATOM   1640 3HG2 ILE A 107      -3.707  -1.740  -0.827  1.00  1.730          H  
ATOM   1641 1HD1 ILE A 107       0.052  -3.579   1.826  1.00  1.730          H  
ATOM   1642 2HD1 ILE A 107      -1.344  -4.469   2.393  1.00  1.730          H  
ATOM   1643 3HD1 ILE A 107      -0.695  -4.822   0.810  1.00  1.730          H  
ATOM   1644  N   LEU A 108      -6.619  -2.860   1.247  1.00  1.160          N  
ATOM   1645  CA  LEU A 108      -7.998  -3.330   1.181  1.00  1.280          C  
ATOM   1646  C   LEU A 108      -9.025  -2.712   0.277  1.00  1.420          C  
ATOM   1647  O   LEU A 108      -8.931  -1.602  -0.237  1.00  1.640          O  
ATOM   1648  CB  LEU A 108      -8.662  -3.357   2.554  1.00  1.740          C  
ATOM   1649  CG  LEU A 108      -8.026  -4.208   3.624  1.00  1.740          C  
ATOM   1650  CD1 LEU A 108      -8.816  -3.987   4.917  1.00  1.740          C  
ATOM   1651  CD2 LEU A 108      -8.005  -5.707   3.198  1.00  1.740          C  
ATOM   1652  H   LEU A 108      -6.373  -1.881   1.438  1.00  1.390          H  
ATOM   1653  HA  LEU A 108      -7.944  -4.355   0.852  1.00  1.540          H  
ATOM   1654 1HB  LEU A 108      -8.723  -2.356   2.899  1.00  2.090          H  
ATOM   1655 2HB  LEU A 108      -9.687  -3.716   2.449  1.00  2.090          H  
ATOM   1656  HG  LEU A 108      -7.021  -3.882   3.792  1.00  2.090          H  
ATOM   1657 1HD1 LEU A 108      -8.387  -4.574   5.728  1.00  2.090          H  
ATOM   1658 2HD1 LEU A 108      -8.812  -2.949   5.198  1.00  2.090          H  
ATOM   1659 3HD1 LEU A 108      -9.834  -4.290   4.751  1.00  2.090          H  
ATOM   1660 1HD2 LEU A 108      -7.560  -6.302   3.994  1.00  2.090          H  
ATOM   1661 2HD2 LEU A 108      -9.013  -6.048   2.994  1.00  2.090          H  
ATOM   1662 3HD2 LEU A 108      -7.421  -5.857   2.309  1.00  2.090          H  
ATOM   1663  N   GLY A 109      -9.989  -3.569   0.073  1.00  1.440          N  
ATOM   1664  CA  GLY A 109     -11.279  -3.490  -0.560  1.00  1.650          C  
ATOM   1665  C   GLY A 109     -11.476  -4.988  -0.649  1.00  1.930          C  
ATOM   1666  O   GLY A 109     -12.202  -5.574   0.142  1.00  2.650          O  
ATOM   1667  H   GLY A 109      -9.834  -4.474   0.502  1.00  1.730          H  
ATOM   1668 1HA  GLY A 109     -12.018  -3.032   0.100  1.00  1.980          H  
ATOM   1669 2HA  GLY A 109     -11.267  -2.980  -1.512  1.00  1.980          H  
ATOM   1670  N   VAL A 110     -10.679  -5.643  -1.505  1.00  2.210          N  
ATOM   1671  CA  VAL A 110      -9.910  -5.011  -2.602  1.00  2.410          C  
ATOM   1672  C   VAL A 110     -10.888  -5.066  -3.724  1.00  2.350          C  
ATOM   1673  O   VAL A 110     -11.293  -6.154  -4.126  1.00  3.040          O  
ATOM   1674  CB  VAL A 110      -8.609  -5.733  -2.914  1.00  3.290          C  
ATOM   1675  CG1 VAL A 110      -7.934  -5.089  -4.099  1.00  3.290          C  
ATOM   1676  CG2 VAL A 110      -7.737  -5.600  -1.708  1.00  3.290          C  
ATOM   1677  H   VAL A 110     -10.618  -6.659  -1.395  1.00  2.650          H  
ATOM   1678  HA  VAL A 110      -9.654  -3.975  -2.414  1.00  2.890          H  
ATOM   1679  HB  VAL A 110      -8.799  -6.771  -3.140  1.00  3.950          H  
ATOM   1680 1HG1 VAL A 110      -6.984  -5.582  -4.304  1.00  3.950          H  
ATOM   1681 2HG1 VAL A 110      -8.577  -5.166  -4.977  1.00  3.950          H  
ATOM   1682 3HG1 VAL A 110      -7.768  -4.045  -3.870  1.00  3.950          H  
ATOM   1683 1HG2 VAL A 110      -6.821  -6.083  -1.862  1.00  3.950          H  
ATOM   1684 2HG2 VAL A 110      -7.556  -4.548  -1.520  1.00  3.950          H  
ATOM   1685 3HG2 VAL A 110      -8.230  -6.039  -0.856  1.00  3.950          H  
ATOM   1686  N   VAL A 111     -11.331  -3.911  -4.188  1.00  2.010          N  
ATOM   1687  CA  VAL A 111     -12.447  -3.958  -5.084  1.00  1.640          C  
ATOM   1688  C   VAL A 111     -12.083  -4.210  -6.509  1.00  1.460          C  
ATOM   1689  O   VAL A 111     -11.328  -3.462  -7.133  1.00  1.640          O  
ATOM   1690  CB  VAL A 111     -13.252  -2.639  -4.999  1.00  2.440          C  
ATOM   1691  CG1 VAL A 111     -14.407  -2.656  -6.000  1.00  2.440          C  
ATOM   1692  CG2 VAL A 111     -13.783  -2.441  -3.604  1.00  2.440          C  
ATOM   1693  H   VAL A 111     -10.893  -3.022  -3.930  1.00  2.410          H  
ATOM   1694  HA  VAL A 111     -13.097  -4.772  -4.767  1.00  1.970          H  
ATOM   1695  HB  VAL A 111     -12.609  -1.827  -5.249  1.00  2.930          H  
ATOM   1696 1HG1 VAL A 111     -14.957  -1.719  -5.941  1.00  2.930          H  
ATOM   1697 2HG1 VAL A 111     -14.018  -2.771  -7.002  1.00  2.930          H  
ATOM   1698 3HG1 VAL A 111     -15.078  -3.487  -5.771  1.00  2.930          H  
ATOM   1699 1HG2 VAL A 111     -14.339  -1.505  -3.554  1.00  2.930          H  
ATOM   1700 2HG2 VAL A 111     -14.431  -3.257  -3.373  1.00  2.930          H  
ATOM   1701 3HG2 VAL A 111     -12.973  -2.408  -2.899  1.00  2.930          H  
ATOM   1702  N   CYS A 112     -12.675  -5.255  -7.049  1.00  1.310          N  
ATOM   1703  CA  CYS A 112     -12.505  -5.576  -8.434  1.00  1.240          C  
ATOM   1704  C   CYS A 112     -13.895  -5.569  -9.049  1.00  1.300          C  
ATOM   1705  O   CYS A 112     -14.813  -6.223  -8.536  1.00  1.440          O  
ATOM   1706  CB  CYS A 112     -11.813  -6.919  -8.581  1.00  1.760          C  
ATOM   1707  SG  CYS A 112     -10.208  -6.915  -7.780  1.00  1.760          S  
ATOM   1708  H   CYS A 112     -13.240  -5.877  -6.460  1.00  1.570          H  
ATOM   1709  HA  CYS A 112     -11.893  -4.821  -8.904  1.00  1.490          H  
ATOM   1710 1HB  CYS A 112     -12.414  -7.700  -8.141  1.00  2.120          H  
ATOM   1711 2HB  CYS A 112     -11.674  -7.142  -9.636  1.00  2.120          H  
ATOM   1712  HG  CYS A 112     -10.066  -5.597  -7.921  1.00  2.120          H  
ATOM   1713  N   ARG A 113     -14.079  -4.803 -10.121  1.00  1.250          N  
ATOM   1714  CA  ARG A 113     -15.402  -4.735 -10.733  1.00  1.360          C  
ATOM   1715  C   ARG A 113     -15.369  -5.240 -12.150  1.00  1.310          C  
ATOM   1716  O   ARG A 113     -14.695  -4.666 -13.010  1.00  1.370          O  
ATOM   1717  CB  ARG A 113     -15.969  -3.321 -10.740  1.00  1.860          C  
ATOM   1718  CG  ARG A 113     -16.118  -2.646  -9.400  1.00  1.860          C  
ATOM   1719  CD  ARG A 113     -17.098  -3.339  -8.466  1.00  1.860          C  
ATOM   1720  NE  ARG A 113     -18.491  -3.428  -8.981  1.00  1.860          N  
ATOM   1721  CZ  ARG A 113     -19.416  -2.454  -8.895  1.00  1.860          C  
ATOM   1722  NH1 ARG A 113     -19.133  -1.278  -8.355  1.00  1.860          N  
ATOM   1723  NH2 ARG A 113     -20.626  -2.701  -9.364  1.00  1.860          N  
ATOM   1724  H   ARG A 113     -13.284  -4.259 -10.473  1.00  1.500          H  
ATOM   1725  HA  ARG A 113     -16.068  -5.361 -10.175  1.00  1.630          H  
ATOM   1726 1HB  ARG A 113     -15.370  -2.698 -11.367  1.00  2.230          H  
ATOM   1727 2HB  ARG A 113     -16.943  -3.340 -11.165  1.00  2.230          H  
ATOM   1728 1HG  ARG A 113     -15.149  -2.631  -8.930  1.00  2.230          H  
ATOM   1729 2HG  ARG A 113     -16.454  -1.625  -9.555  1.00  2.230          H  
ATOM   1730 1HD  ARG A 113     -16.743  -4.339  -8.276  1.00  2.230          H  
ATOM   1731 2HD  ARG A 113     -17.120  -2.808  -7.522  1.00  2.230          H  
ATOM   1732  HE  ARG A 113     -18.827  -4.318  -9.401  1.00  2.230          H  
ATOM   1733 1HH1 ARG A 113     -18.211  -1.087  -7.997  1.00  2.230          H  
ATOM   1734 2HH1 ARG A 113     -19.846  -0.563  -8.301  1.00  2.230          H  
ATOM   1735 1HH2 ARG A 113     -20.814  -3.640  -9.766  1.00  2.230          H  
ATOM   1736 2HH2 ARG A 113     -21.351  -2.002  -9.314  1.00  2.230          H  
ATOM   1737  N   VAL A 114     -16.131  -6.300 -12.397  1.00  1.320          N  
ATOM   1738  CA  VAL A 114     -16.114  -6.920 -13.719  1.00  1.460          C  
ATOM   1739  C   VAL A 114     -17.309  -6.483 -14.552  1.00  1.270          C  
ATOM   1740  O   VAL A 114     -18.435  -6.960 -14.356  1.00  1.280          O  
ATOM   1741  CB  VAL A 114     -16.138  -8.457 -13.568  1.00  1.990          C  
ATOM   1742  CG1 VAL A 114     -16.074  -9.150 -14.925  1.00  1.990          C  
ATOM   1743  CG2 VAL A 114     -15.005  -8.891 -12.662  1.00  1.990          C  
ATOM   1744  H   VAL A 114     -16.685  -6.671 -11.609  1.00  1.580          H  
ATOM   1745  HA  VAL A 114     -15.206  -6.619 -14.237  1.00  1.750          H  
ATOM   1746  HB  VAL A 114     -17.071  -8.741 -13.137  1.00  2.390          H  
ATOM   1747 1HG1 VAL A 114     -16.119 -10.228 -14.782  1.00  2.390          H  
ATOM   1748 2HG1 VAL A 114     -16.909  -8.839 -15.550  1.00  2.390          H  
ATOM   1749 3HG1 VAL A 114     -15.137  -8.895 -15.411  1.00  2.390          H  
ATOM   1750 1HG2 VAL A 114     -15.037  -9.970 -12.536  1.00  2.390          H  
ATOM   1751 2HG2 VAL A 114     -14.069  -8.613 -13.097  1.00  2.390          H  
ATOM   1752 3HG2 VAL A 114     -15.102  -8.412 -11.687  1.00  2.390          H  
ATOM   1753  N   ALA A 115     -17.076  -5.590 -15.517  1.00  1.560          N  
ATOM   1754  CA  ALA A 115     -18.168  -5.007 -16.298  1.00  1.730          C  
ATOM   1755  C   ALA A 115     -18.656  -5.940 -17.396  1.00  1.790          C  
ATOM   1756  O   ALA A 115     -18.507  -5.669 -18.590  1.00  2.030          O  
ATOM   1757  CB  ALA A 115     -17.705  -3.699 -16.904  1.00  2.350          C  
ATOM   1758  H   ALA A 115     -16.118  -5.250 -15.686  1.00  1.870          H  
ATOM   1759  HA  ALA A 115     -19.005  -4.817 -15.634  1.00  2.080          H  
ATOM   1760 1HB  ALA A 115     -18.526  -3.249 -17.463  1.00  2.820          H  
ATOM   1761 2HB  ALA A 115     -17.392  -3.026 -16.108  1.00  2.820          H  
ATOM   1762 3HB  ALA A 115     -16.864  -3.887 -17.570  1.00  2.820          H  
ATOM   1763  N   ALA A 116     -19.310  -7.014 -16.988  1.00  2.180          N  
ATOM   1764  CA  ALA A 116     -19.741  -8.075 -17.890  1.00  2.670          C  
ATOM   1765  C   ALA A 116     -20.956  -7.697 -18.737  1.00  2.940          C  
ATOM   1766  O   ALA A 116     -22.050  -8.258 -18.596  1.00  2.720          O  
ATOM   1767  CB  ALA A 116     -20.055  -9.325 -17.080  1.00  3.540          C  
ATOM   1768  H   ALA A 116     -19.403  -7.116 -15.979  1.00  2.620          H  
ATOM   1769  HA  ALA A 116     -18.922  -8.281 -18.571  1.00  3.200          H  
ATOM   1770 1HB  ALA A 116     -20.335 -10.133 -17.753  1.00  4.250          H  
ATOM   1771 2HB  ALA A 116     -19.180  -9.618 -16.506  1.00  4.250          H  
ATOM   1772 3HB  ALA A 116     -20.878  -9.118 -16.398  1.00  4.250          H  
ATOM   1773  N   GLY A 117     -20.725  -6.771 -19.660  1.00  3.600          N  
ATOM   1774  CA  GLY A 117     -21.746  -6.278 -20.565  1.00  4.020          C  
ATOM   1775  C   GLY A 117     -22.887  -5.623 -19.813  1.00  4.000          C  
ATOM   1776  O   GLY A 117     -22.687  -4.671 -19.064  1.00  4.390          O  
ATOM   1777  H   GLY A 117     -19.791  -6.363 -19.665  1.00  4.320          H  
ATOM   1778 1HA  GLY A 117     -21.299  -5.559 -21.251  1.00  4.820          H  
ATOM   1779 2HA  GLY A 117     -22.124  -7.102 -21.166  1.00  4.820          H  
ATOM   1780  N   ALA A 118     -24.097  -6.116 -20.072  1.00  3.900          N  
ATOM   1781  CA  ALA A 118     -25.327  -5.619 -19.464  1.00  3.980          C  
ATOM   1782  C   ALA A 118     -25.368  -5.744 -17.937  1.00  3.480          C  
ATOM   1783  O   ALA A 118     -26.068  -4.973 -17.278  1.00  3.650          O  
ATOM   1784  CB  ALA A 118     -26.524  -6.349 -20.047  1.00  5.540          C  
ATOM   1785  H   ALA A 118     -24.157  -6.898 -20.709  1.00  4.680          H  
ATOM   1786  HA  ALA A 118     -25.404  -4.557 -19.706  1.00  4.780          H  
ATOM   1787 1HB  ALA A 118     -27.439  -5.939 -19.621  1.00  6.650          H  
ATOM   1788 2HB  ALA A 118     -26.538  -6.224 -21.129  1.00  6.650          H  
ATOM   1789 3HB  ALA A 118     -26.452  -7.408 -19.801  1.00  6.650          H  
ATOM   1790  N   ASP A 119     -24.718  -6.765 -17.370  1.00  3.020          N  
ATOM   1791  CA  ASP A 119     -24.787  -6.950 -15.930  1.00  2.740          C  
ATOM   1792  C   ASP A 119     -24.130  -5.802 -15.169  1.00  2.760          C  
ATOM   1793  O   ASP A 119     -23.185  -5.194 -15.672  1.00  2.860          O  
ATOM   1794  CB  ASP A 119     -24.122  -8.261 -15.510  1.00  3.950          C  
ATOM   1795  CG  ASP A 119     -24.948  -9.507 -15.811  1.00  3.950          C  
ATOM   1796  OD1 ASP A 119     -26.118  -9.392 -16.111  1.00  3.950          O  
ATOM   1797  OD2 ASP A 119     -24.402 -10.577 -15.712  1.00  3.950          O  
ATOM   1798  H   ASP A 119     -24.128  -7.404 -17.914  1.00  3.620          H  
ATOM   1799  HA  ASP A 119     -25.835  -7.024 -15.680  1.00  3.290          H  
ATOM   1800 1HB  ASP A 119     -23.172  -8.350 -16.041  1.00  4.740          H  
ATOM   1801 2HB  ASP A 119     -23.890  -8.230 -14.443  1.00  4.740          H  
ATOM   1802  N   PRO A 120     -24.602  -5.459 -13.957  1.00  3.110          N  
ATOM   1803  CA  PRO A 120     -23.936  -4.530 -13.077  1.00  3.390          C  
ATOM   1804  C   PRO A 120     -22.567  -5.134 -12.916  1.00  2.860          C  
ATOM   1805  O   PRO A 120     -22.465  -6.359 -12.840  1.00  2.750          O  
ATOM   1806  CB  PRO A 120     -24.766  -4.612 -11.791  1.00  5.080          C  
ATOM   1807  CG  PRO A 120     -26.146  -5.031 -12.268  1.00  5.080          C  
ATOM   1808  CD  PRO A 120     -25.887  -5.974 -13.442  1.00  5.080          C  
ATOM   1809  HA  PRO A 120     -23.903  -3.526 -13.523  1.00  4.070          H  
ATOM   1810 1HB  PRO A 120     -24.307  -5.336 -11.097  1.00  6.100          H  
ATOM   1811 2HB  PRO A 120     -24.765  -3.637 -11.281  1.00  6.100          H  
ATOM   1812 1HG  PRO A 120     -26.698  -5.518 -11.447  1.00  6.100          H  
ATOM   1813 2HG  PRO A 120     -26.732  -4.147 -12.562  1.00  6.100          H  
ATOM   1814 1HD  PRO A 120     -25.788  -7.020 -13.113  1.00  6.100          H  
ATOM   1815 2HD  PRO A 120     -26.704  -5.825 -14.166  1.00  6.100          H  
ATOM   1816  N   ALA A 121     -21.521  -4.329 -12.858  1.00  2.920          N  
ATOM   1817  CA  ALA A 121     -20.223  -4.960 -12.757  1.00  2.620          C  
ATOM   1818  C   ALA A 121     -20.160  -5.819 -11.506  1.00  2.400          C  
ATOM   1819  O   ALA A 121     -20.496  -5.362 -10.404  1.00  2.920          O  
ATOM   1820  CB  ALA A 121     -19.120  -3.920 -12.770  1.00  3.790          C  
ATOM   1821  H   ALA A 121     -21.622  -3.327 -12.919  1.00  3.500          H  
ATOM   1822  HA  ALA A 121     -20.121  -5.609 -13.613  1.00  3.140          H  
ATOM   1823 1HB  ALA A 121     -18.175  -4.423 -12.728  1.00  4.550          H  
ATOM   1824 2HB  ALA A 121     -19.179  -3.336 -13.685  1.00  4.550          H  
ATOM   1825 3HB  ALA A 121     -19.226  -3.264 -11.920  1.00  4.550          H  
ATOM   1826  N   ALA A 122     -19.686  -7.060 -11.664  1.00  1.890          N  
ATOM   1827  CA  ALA A 122     -19.630  -7.962 -10.521  1.00  1.870          C  
ATOM   1828  C   ALA A 122     -18.781  -7.350  -9.459  1.00  1.880          C  
ATOM   1829  O   ALA A 122     -17.702  -6.859  -9.768  1.00  2.090          O  
ATOM   1830  CB  ALA A 122     -19.042  -9.316 -10.890  1.00  2.630          C  
ATOM   1831  H   ALA A 122     -19.408  -7.353 -12.603  1.00  2.270          H  
ATOM   1832  HA  ALA A 122     -20.642  -8.091 -10.142  1.00  2.240          H  
ATOM   1833 1HB  ALA A 122     -19.028  -9.951 -10.005  1.00  3.150          H  
ATOM   1834 2HB  ALA A 122     -19.649  -9.781 -11.665  1.00  3.150          H  
ATOM   1835 3HB  ALA A 122     -18.037  -9.191 -11.241  1.00  3.150          H  
ATOM   1836  N   SER A 123     -19.219  -7.429  -8.204  1.00  1.770          N  
ATOM   1837  CA  SER A 123     -18.423  -6.887  -7.110  1.00  1.870          C  
ATOM   1838  C   SER A 123     -17.684  -7.994  -6.398  1.00  1.910          C  
ATOM   1839  O   SER A 123     -18.284  -8.819  -5.702  1.00  2.080          O  
ATOM   1840  CB  SER A 123     -19.308  -6.131  -6.136  1.00  2.580          C  
ATOM   1841  OG  SER A 123     -18.574  -5.673  -5.031  1.00  2.580          O  
ATOM   1842  H   SER A 123     -20.116  -7.847  -8.008  1.00  2.120          H  
ATOM   1843  HA  SER A 123     -17.682  -6.207  -7.516  1.00  2.240          H  
ATOM   1844 1HB  SER A 123     -19.764  -5.284  -6.650  1.00  3.090          H  
ATOM   1845 2HB  SER A 123     -20.114  -6.780  -5.798  1.00  3.090          H  
ATOM   1846  HG  SER A 123     -19.199  -5.202  -4.475  1.00  3.090          H  
ATOM   1847  N   LEU A 124     -16.376  -8.030  -6.601  1.00  1.840          N  
ATOM   1848  CA  LEU A 124     -15.551  -9.079  -6.045  1.00  1.930          C  
ATOM   1849  C   LEU A 124     -14.547  -8.456  -5.077  1.00  1.940          C  
ATOM   1850  O   LEU A 124     -13.926  -7.442  -5.410  1.00  2.190          O  
ATOM   1851  CB  LEU A 124     -14.838  -9.763  -7.216  1.00  2.670          C  
ATOM   1852  CG  LEU A 124     -15.778 -10.255  -8.384  1.00  2.670          C  
ATOM   1853  CD1 LEU A 124     -14.925 -10.776  -9.511  1.00  2.670          C  
ATOM   1854  CD2 LEU A 124     -16.749 -11.321  -7.897  1.00  2.670          C  
ATOM   1855  H   LEU A 124     -15.938  -7.325  -7.204  1.00  2.210          H  
ATOM   1856  HA  LEU A 124     -16.171  -9.785  -5.497  1.00  2.320          H  
ATOM   1857 1HB  LEU A 124     -14.145  -9.055  -7.642  1.00  3.200          H  
ATOM   1858 2HB  LEU A 124     -14.276 -10.617  -6.838  1.00  3.200          H  
ATOM   1859  HG  LEU A 124     -16.346  -9.403  -8.770  1.00  3.200          H  
ATOM   1860 1HD1 LEU A 124     -15.567 -11.090 -10.334  1.00  3.200          H  
ATOM   1861 2HD1 LEU A 124     -14.256  -9.985  -9.854  1.00  3.200          H  
ATOM   1862 3HD1 LEU A 124     -14.336 -11.625  -9.168  1.00  3.200          H  
ATOM   1863 1HD2 LEU A 124     -17.382 -11.633  -8.726  1.00  3.200          H  
ATOM   1864 2HD2 LEU A 124     -16.194 -12.180  -7.523  1.00  3.200          H  
ATOM   1865 3HD2 LEU A 124     -17.378 -10.924  -7.104  1.00  3.200          H  
ATOM   1866  N   LEU A 125     -14.382  -9.029  -3.874  1.00  1.810          N  
ATOM   1867  CA  LEU A 125     -13.419  -8.444  -2.934  1.00  1.890          C  
ATOM   1868  C   LEU A 125     -12.250  -9.357  -2.575  1.00  2.020          C  
ATOM   1869  O   LEU A 125     -12.440 -10.420  -1.980  1.00  2.180          O  
ATOM   1870  CB  LEU A 125     -14.099  -8.028  -1.618  1.00  2.610          C  
ATOM   1871  CG  LEU A 125     -15.283  -7.030  -1.699  1.00  2.610          C  
ATOM   1872  CD1 LEU A 125     -15.807  -6.769  -0.278  1.00  2.610          C  
ATOM   1873  CD2 LEU A 125     -14.852  -5.740  -2.360  1.00  2.610          C  
ATOM   1874  H   LEU A 125     -14.903  -9.857  -3.624  1.00  2.170          H  
ATOM   1875  HA  LEU A 125     -12.995  -7.564  -3.389  1.00  2.270          H  
ATOM   1876 1HB  LEU A 125     -14.457  -8.924  -1.120  1.00  3.140          H  
ATOM   1877 2HB  LEU A 125     -13.339  -7.577  -0.976  1.00  3.140          H  
ATOM   1878  HG  LEU A 125     -16.089  -7.473  -2.282  1.00  3.140          H  
ATOM   1879 1HD1 LEU A 125     -16.651  -6.090  -0.316  1.00  3.140          H  
ATOM   1880 2HD1 LEU A 125     -16.124  -7.708   0.178  1.00  3.140          H  
ATOM   1881 3HD1 LEU A 125     -15.008  -6.325   0.328  1.00  3.140          H  
ATOM   1882 1HD2 LEU A 125     -15.697  -5.077  -2.406  1.00  3.140          H  
ATOM   1883 2HD2 LEU A 125     -14.058  -5.280  -1.784  1.00  3.140          H  
ATOM   1884 3HD2 LEU A 125     -14.509  -5.934  -3.362  1.00  3.140          H  
ATOM   1885  N   GLY A 126     -11.039  -8.912  -2.921  1.00  2.060          N  
ATOM   1886  CA  GLY A 126      -9.812  -9.660  -2.606  1.00  2.200          C  
ATOM   1887  C   GLY A 126      -9.095  -9.028  -1.410  1.00  2.040          C  
ATOM   1888  O   GLY A 126      -9.647  -8.099  -0.816  1.00  2.140          O  
ATOM   1889  H   GLY A 126     -11.007  -8.030  -3.446  1.00  2.470          H  
ATOM   1890 1HA  GLY A 126     -10.082 -10.681  -2.392  1.00  2.640          H  
ATOM   1891 2HA  GLY A 126      -9.143  -9.670  -3.462  1.00  2.640          H  
ATOM   1892  N   THR A 127      -7.888  -9.514  -1.042  1.00  2.030          N  
ATOM   1893  CA  THR A 127      -7.122  -8.913   0.080  1.00  2.140          C  
ATOM   1894  C   THR A 127      -5.604  -8.967  -0.134  1.00  2.380          C  
ATOM   1895  O   THR A 127      -5.058 -10.035  -0.440  1.00  2.430          O  
ATOM   1896  CB  THR A 127      -7.330  -9.655   1.410  1.00  2.950          C  
ATOM   1897  OG1 THR A 127      -6.783 -10.968   1.273  1.00  2.950          O  
ATOM   1898  CG2 THR A 127      -8.807  -9.758   1.799  1.00  2.950          C  
ATOM   1899  H   THR A 127      -7.486 -10.271  -1.606  1.00  2.440          H  
ATOM   1900  HA  THR A 127      -7.413  -7.872   0.196  1.00  2.570          H  
ATOM   1901  HB  THR A 127      -6.792  -9.120   2.193  1.00  3.540          H  
ATOM   1902  HG1 THR A 127      -5.845 -10.900   0.997  1.00  3.540          H  
ATOM   1903 1HG2 THR A 127      -8.901 -10.283   2.745  1.00  3.540          H  
ATOM   1904 2HG2 THR A 127      -9.218  -8.754   1.897  1.00  3.540          H  
ATOM   1905 3HG2 THR A 127      -9.360 -10.299   1.040  1.00  3.540          H  
ATOM   1906  N   LEU A 128      -4.878  -7.928   0.282  1.00  2.680          N  
ATOM   1907  CA  LEU A 128      -3.420  -7.971   0.228  1.00  3.130          C  
ATOM   1908  C   LEU A 128      -2.851  -7.806   1.653  1.00  3.450          C  
ATOM   1909  O   LEU A 128      -3.319  -6.950   2.413  1.00  3.740          O  
ATOM   1910  CB  LEU A 128      -2.963  -6.882  -0.738  1.00  4.200          C  
ATOM   1911  CG  LEU A 128      -3.040  -7.145  -2.262  1.00  4.200          C  
ATOM   1912  CD1 LEU A 128      -4.397  -6.791  -2.817  1.00  4.200          C  
ATOM   1913  CD2 LEU A 128      -1.956  -6.320  -2.933  1.00  4.200          C  
ATOM   1914  H   LEU A 128      -5.311  -7.043   0.582  1.00  3.220          H  
ATOM   1915  HA  LEU A 128      -3.097  -8.938  -0.152  1.00  3.760          H  
ATOM   1916 1HB  LEU A 128      -3.687  -6.117  -0.619  1.00  5.040          H  
ATOM   1917 2HB  LEU A 128      -1.985  -6.513  -0.465  1.00  5.040          H  
ATOM   1918  HG  LEU A 128      -2.908  -8.184  -2.453  1.00  5.040          H  
ATOM   1919 1HD1 LEU A 128      -4.423  -6.994  -3.869  1.00  5.040          H  
ATOM   1920 2HD1 LEU A 128      -5.143  -7.387  -2.346  1.00  5.040          H  
ATOM   1921 3HD1 LEU A 128      -4.599  -5.729  -2.647  1.00  5.040          H  
ATOM   1922 1HD2 LEU A 128      -1.968  -6.494  -3.997  1.00  5.040          H  
ATOM   1923 2HD2 LEU A 128      -2.131  -5.258  -2.741  1.00  5.040          H  
ATOM   1924 3HD2 LEU A 128      -0.994  -6.600  -2.549  1.00  5.040          H  
ATOM   1925  N   GLN A 129      -1.857  -8.631   2.042  1.00  3.550          N  
ATOM   1926  CA  GLN A 129      -1.302  -8.552   3.414  1.00  3.920          C  
ATOM   1927  C   GLN A 129       0.139  -8.072   3.547  1.00  4.520          C  
ATOM   1928  O   GLN A 129       0.944  -8.233   2.634  1.00  4.720          O  
ATOM   1929  CB  GLN A 129      -1.393  -9.924   4.078  1.00  5.340          C  
ATOM   1930  CG  GLN A 129      -2.796 -10.434   4.271  1.00  5.340          C  
ATOM   1931  CD  GLN A 129      -3.525  -9.615   5.307  1.00  5.340          C  
ATOM   1932  OE1 GLN A 129      -2.973  -9.410   6.398  1.00  5.340          O  
ATOM   1933  NE2 GLN A 129      -4.723  -9.154   4.993  1.00  5.340          N  
ATOM   1934  H   GLN A 129      -1.472  -9.338   1.400  1.00  4.260          H  
ATOM   1935  HA  GLN A 129      -1.915  -7.852   3.981  1.00  4.700          H  
ATOM   1936 1HB  GLN A 129      -0.857 -10.649   3.466  1.00  6.410          H  
ATOM   1937 2HB  GLN A 129      -0.900  -9.889   5.049  1.00  6.410          H  
ATOM   1938 1HG  GLN A 129      -3.337 -10.360   3.327  1.00  6.410          H  
ATOM   1939 2HG  GLN A 129      -2.758 -11.470   4.603  1.00  6.410          H  
ATOM   1940 1HE2 GLN A 129      -5.241  -8.604   5.647  1.00  6.410          H  
ATOM   1941 2HE2 GLN A 129      -5.117  -9.359   4.097  1.00  6.410          H  
ATOM   1942  N   PHE A 130       0.473  -7.512   4.722  1.00  4.940          N  
ATOM   1943  CA  PHE A 130       1.855  -7.125   5.019  1.00  5.600          C  
ATOM   1944  C   PHE A 130       2.123  -6.892   6.538  1.00  6.180          C  
ATOM   1945  O   PHE A 130       1.196  -6.647   7.314  1.00  6.240          O  
ATOM   1946  CB  PHE A 130       2.268  -5.908   4.184  1.00  7.580          C  
ATOM   1947  CG  PHE A 130       3.711  -5.804   4.131  1.00  7.580          C  
ATOM   1948  CD1 PHE A 130       4.384  -6.606   3.264  1.00  7.580          C  
ATOM   1949  CD2 PHE A 130       4.429  -4.971   4.962  1.00  7.580          C  
ATOM   1950  CE1 PHE A 130       5.721  -6.585   3.221  1.00  7.580          C  
ATOM   1951  CE2 PHE A 130       5.783  -4.974   4.902  1.00  7.580          C  
ATOM   1952  CZ  PHE A 130       6.422  -5.766   4.047  1.00  7.580          C  
ATOM   1953  H   PHE A 130      -0.241  -7.364   5.430  1.00  5.930          H  
ATOM   1954  HA  PHE A 130       2.498  -7.951   4.713  1.00  6.720          H  
ATOM   1955 1HB  PHE A 130       1.903  -6.009   3.166  1.00  9.090          H  
ATOM   1956 2HB  PHE A 130       1.865  -5.018   4.570  1.00  9.090          H  
ATOM   1957  HD1 PHE A 130       3.820  -7.280   2.607  1.00  9.090          H  
ATOM   1958  HD2 PHE A 130       3.913  -4.331   5.676  1.00  9.090          H  
ATOM   1959  HE1 PHE A 130       6.227  -7.230   2.539  1.00  9.090          H  
ATOM   1960  HE2 PHE A 130       6.359  -4.360   5.536  1.00  9.090          H  
ATOM   1961  HZ  PHE A 130       7.495  -5.750   4.034  1.00  9.090          H  
ATOM   1962  N   GLU A 131       3.392  -6.997   6.960  1.00  6.760          N  
ATOM   1963  CA  GLU A 131       3.802  -6.668   8.337  1.00  7.520          C  
ATOM   1964  C   GLU A 131       5.216  -6.056   8.377  1.00  7.990          C  
ATOM   1965  O   GLU A 131       6.127  -6.561   7.716  1.00  7.900          O  
ATOM   1966  CB  GLU A 131       3.736  -7.908   9.227  1.00 10.220          C  
ATOM   1967  CG  GLU A 131       4.023  -7.636  10.690  1.00 10.220          C  
ATOM   1968  CD  GLU A 131       3.836  -8.823  11.557  1.00 10.220          C  
ATOM   1969  OE1 GLU A 131       3.488  -9.862  11.053  1.00 10.220          O  
ATOM   1970  OE2 GLU A 131       4.029  -8.698  12.741  1.00 10.220          O  
ATOM   1971  H   GLU A 131       4.101  -7.247   6.275  1.00  8.110          H  
ATOM   1972  HA  GLU A 131       3.115  -5.919   8.735  1.00  9.020          H  
ATOM   1973 1HB  GLU A 131       2.746  -8.356   9.152  1.00 12.270          H  
ATOM   1974 2HB  GLU A 131       4.457  -8.639   8.880  1.00 12.270          H  
ATOM   1975 1HG  GLU A 131       5.051  -7.288  10.802  1.00 12.270          H  
ATOM   1976 2HG  GLU A 131       3.366  -6.846  11.027  1.00 12.270          H  
ATOM   1977  N   THR A 132       5.394  -4.989   9.184  1.00  8.650          N  
ATOM   1978  CA  THR A 132       6.669  -4.257   9.317  1.00  9.340          C  
ATOM   1979  C   THR A 132       7.380  -4.202  10.675  1.00 10.220          C  
ATOM   1980  O   THR A 132       6.804  -4.354  11.761  1.00 10.480          O  
ATOM   1981  CB  THR A 132       6.454  -2.778   8.936  1.00 12.800          C  
ATOM   1982  OG1 THR A 132       5.372  -2.271   9.737  1.00 12.800          O  
ATOM   1983  CG2 THR A 132       6.189  -2.611   7.520  1.00 12.800          C  
ATOM   1984  H   THR A 132       4.589  -4.633   9.717  1.00 10.380          H  
ATOM   1985  HA  THR A 132       7.368  -4.697   8.604  1.00 11.210          H  
ATOM   1986  HB  THR A 132       7.348  -2.212   9.187  1.00 15.360          H  
ATOM   1987  HG1 THR A 132       5.293  -1.277   9.721  1.00 15.360          H  
ATOM   1988 1HG2 THR A 132       6.052  -1.581   7.335  1.00 15.360          H  
ATOM   1989 2HG2 THR A 132       7.043  -2.970   6.970  1.00 15.360          H  
ATOM   1990 3HG2 THR A 132       5.306  -3.154   7.244  1.00 15.360          H  
ATOM   1991  N   GLN A 133       8.670  -3.884  10.581  1.00 10.840          N  
ATOM   1992  CA  GLN A 133       9.526  -3.559  11.739  1.00 11.790          C  
ATOM   1993  C   GLN A 133       9.968  -2.110  11.578  1.00 12.520          C  
ATOM   1994  O   GLN A 133       9.535  -1.475  10.630  1.00 12.830          O  
ATOM   1995  CB  GLN A 133      10.709  -4.510  11.924  1.00 16.130          C  
ATOM   1996  CG  GLN A 133      10.325  -5.918  12.334  1.00 16.130          C  
ATOM   1997  CD  GLN A 133      11.560  -6.815  12.580  1.00 16.130          C  
ATOM   1998  OE1 GLN A 133      12.720  -6.361  12.386  1.00 16.130          O  
ATOM   1999  NE2 GLN A 133      11.318  -8.064  13.001  1.00 16.130          N  
ATOM   2000  H   GLN A 133       9.039  -3.835   9.620  1.00 13.010          H  
ATOM   2001  HA  GLN A 133       8.927  -3.617  12.648  1.00 14.150          H  
ATOM   2002 1HB  GLN A 133      11.276  -4.578  11.004  1.00 19.350          H  
ATOM   2003 2HB  GLN A 133      11.368  -4.115  12.688  1.00 19.350          H  
ATOM   2004 1HG  GLN A 133       9.762  -5.859  13.267  1.00 19.350          H  
ATOM   2005 2HG  GLN A 133       9.702  -6.356  11.569  1.00 19.350          H  
ATOM   2006 1HE2 GLN A 133      12.087  -8.725  13.199  1.00 19.350          H  
ATOM   2007 2HE2 GLN A 133      10.377  -8.381  13.138  1.00 19.350          H  
ATOM   2008  N   LYS A 134      10.727  -1.549  12.516  1.00 12.950          N  
ATOM   2009  CA  LYS A 134      11.179  -0.155  12.381  1.00 13.790          C  
ATOM   2010  C   LYS A 134      12.538  -0.038  11.677  1.00 14.050          C  
ATOM   2011  O   LYS A 134      13.402  -0.906  11.831  1.00 14.310          O  
ATOM   2012  CB  LYS A 134      11.242   0.515  13.756  1.00 18.970          C  
ATOM   2013  CG  LYS A 134      11.533   2.011  13.725  1.00 18.970          C  
ATOM   2014  CD  LYS A 134      11.434   2.625  15.102  1.00 18.970          C  
ATOM   2015  CE  LYS A 134      11.740   4.109  15.057  1.00 18.970          C  
ATOM   2016  NZ  LYS A 134      11.635   4.738  16.405  1.00 18.970          N  
ATOM   2017  H   LYS A 134      11.026  -2.093  13.314  1.00 15.540          H  
ATOM   2018  HA  LYS A 134      10.454   0.383  11.777  1.00 16.550          H  
ATOM   2019 1HB  LYS A 134      10.317   0.369  14.284  1.00 22.760          H  
ATOM   2020 2HB  LYS A 134      12.028   0.044  14.343  1.00 22.760          H  
ATOM   2021 1HG  LYS A 134      12.542   2.189  13.361  1.00 22.760          H  
ATOM   2022 2HG  LYS A 134      10.827   2.509  13.057  1.00 22.760          H  
ATOM   2023 1HD  LYS A 134      10.425   2.480  15.493  1.00 22.760          H  
ATOM   2024 2HD  LYS A 134      12.142   2.134  15.769  1.00 22.760          H  
ATOM   2025 1HE  LYS A 134      12.750   4.252  14.676  1.00 22.760          H  
ATOM   2026 2HE  LYS A 134      11.035   4.596  14.383  1.00 22.760          H  
ATOM   2027 1HZ  LYS A 134      11.843   5.724  16.335  1.00 22.760          H  
ATOM   2028 2HZ  LYS A 134      10.695   4.616  16.757  1.00 22.760          H  
ATOM   2029 3HZ  LYS A 134      12.291   4.300  17.036  1.00 22.760          H  
ATOM   2030  N   ILE A 135      12.738   1.040  10.910  1.00 14.140          N  
ATOM   2031  CA  ILE A 135      14.025   1.322  10.290  1.00 14.460          C  
ATOM   2032  C   ILE A 135      15.125   1.549  11.328  1.00 15.200          C  
ATOM   2033  O   ILE A 135      14.912   2.204  12.348  1.00 15.540          O  
ATOM   2034  CB  ILE A 135      13.881   2.538   9.364  1.00 20.120          C  
ATOM   2035  CG1 ILE A 135      15.066   2.672   8.455  1.00 20.120          C  
ATOM   2036  CG2 ILE A 135      13.612   3.820  10.200  1.00 20.120          C  
ATOM   2037  CD1 ILE A 135      14.840   3.669   7.308  1.00 20.120          C  
ATOM   2038  H   ILE A 135      11.975   1.691  10.700  1.00 16.970          H  
ATOM   2039  HA  ILE A 135      14.320   0.459   9.707  1.00 17.350          H  
ATOM   2040  HB  ILE A 135      13.074   2.353   8.722  1.00 24.140          H  
ATOM   2041 1HG1 ILE A 135      15.928   2.954   9.036  1.00 24.140          H  
ATOM   2042 2HG1 ILE A 135      15.257   1.697   7.998  1.00 24.140          H  
ATOM   2043 1HG2 ILE A 135      13.450   4.667   9.550  1.00 24.140          H  
ATOM   2044 2HG2 ILE A 135      12.719   3.672  10.803  1.00 24.140          H  
ATOM   2045 3HG2 ILE A 135      14.453   4.036  10.851  1.00 24.140          H  
ATOM   2046 1HD1 ILE A 135      15.708   3.679   6.661  1.00 24.140          H  
ATOM   2047 2HD1 ILE A 135      13.981   3.362   6.733  1.00 24.140          H  
ATOM   2048 3HD1 ILE A 135      14.668   4.665   7.685  1.00 24.140          H  
ATOM   2049  N   ARG A 136      16.295   0.988  11.051  1.00 15.580          N  
ATOM   2050  CA  ARG A 136      17.456   1.065  11.927  1.00 16.390          C  
ATOM   2051  C   ARG A 136      18.399   2.245  11.585  1.00 16.720          C  
ATOM   2052  O   ARG A 136      18.395   2.709  10.444  1.00 16.500          O  
ATOM   2053  CB  ARG A 136      18.236  -0.232  11.805  1.00 22.620          C  
ATOM   2054  CG  ARG A 136      17.837  -1.404  12.697  1.00 22.620          C  
ATOM   2055  CD  ARG A 136      16.501  -1.974  12.366  1.00 22.620          C  
ATOM   2056  NE  ARG A 136      16.372  -3.320  12.917  1.00 22.620          N  
ATOM   2057  CZ  ARG A 136      15.283  -4.121  12.839  1.00 22.620          C  
ATOM   2058  NH1 ARG A 136      14.155  -3.735  12.289  1.00 22.620          N  
ATOM   2059  NH2 ARG A 136      15.341  -5.352  13.322  1.00 22.620          N  
ATOM   2060  H   ARG A 136      16.365   0.474  10.181  1.00 18.700          H  
ATOM   2061  HA  ARG A 136      17.073   1.162  12.937  1.00 19.670          H  
ATOM   2062 1HB  ARG A 136      18.093  -0.592  10.796  1.00 27.150          H  
ATOM   2063 2HB  ARG A 136      19.296  -0.058  11.924  1.00 27.150          H  
ATOM   2064 1HG  ARG A 136      18.576  -2.199  12.600  1.00 27.150          H  
ATOM   2065 2HG  ARG A 136      17.805  -1.066  13.733  1.00 27.150          H  
ATOM   2066 1HD  ARG A 136      15.727  -1.347  12.809  1.00 27.150          H  
ATOM   2067 2HD  ARG A 136      16.363  -2.024  11.287  1.00 27.150          H  
ATOM   2068  HE  ARG A 136      17.194  -3.710  13.356  1.00 27.150          H  
ATOM   2069 1HH1 ARG A 136      14.021  -2.773  11.935  1.00 27.150          H  
ATOM   2070 2HH1 ARG A 136      13.400  -4.426  12.251  1.00 27.150          H  
ATOM   2071 1HH2 ARG A 136      16.189  -5.699  13.748  1.00 27.150          H  
ATOM   2072 2HH2 ARG A 136      14.506  -5.947  13.241  1.00 27.150          H  
ATOM   2073  N   PRO A 137      19.295   2.665  12.520  1.00 17.400          N  
ATOM   2074  CA  PRO A 137      20.296   3.732  12.380  1.00 17.940          C  
ATOM   2075  C   PRO A 137      21.131   3.665  11.102  1.00 18.440          C  
ATOM   2076  O   PRO A 137      21.554   4.699  10.578  1.00 18.520          O  
ATOM   2077  CB  PRO A 137      21.166   3.528  13.624  1.00 26.910          C  
ATOM   2078  CG  PRO A 137      20.223   2.959  14.655  1.00 26.910          C  
ATOM   2079  CD  PRO A 137      19.300   2.047  13.890  1.00 26.910          C  
ATOM   2080  HA  PRO A 137      19.777   4.702  12.432  1.00 21.530          H  
ATOM   2081 1HB  PRO A 137      22.006   2.857  13.392  1.00 32.290          H  
ATOM   2082 2HB  PRO A 137      21.604   4.491  13.934  1.00 32.290          H  
ATOM   2083 1HG  PRO A 137      20.795   2.427  15.435  1.00 32.290          H  
ATOM   2084 2HG  PRO A 137      19.686   3.775  15.163  1.00 32.290          H  
ATOM   2085 1HD  PRO A 137      19.707   1.032  13.892  1.00 32.290          H  
ATOM   2086 2HD  PRO A 137      18.317   2.112  14.374  1.00 32.290          H  
ATOM   2087  N   HIS A 138      21.366   2.466  10.561  1.00 18.940          N  
ATOM   2088  CA  HIS A 138      22.140   2.353   9.331  1.00 19.570          C  
ATOM   2089  C   HIS A 138      21.469   3.048   8.126  1.00 19.850          C  
ATOM   2090  O   HIS A 138      22.072   3.115   7.050  1.00 20.340          O  
ATOM   2091  CB  HIS A 138      22.405   0.888   8.972  1.00 27.150          C  
ATOM   2092  CG  HIS A 138      21.181   0.113   8.621  1.00 27.150          C  
ATOM   2093  ND1 HIS A 138      20.514   0.280   7.428  1.00 27.150          N  
ATOM   2094  CD2 HIS A 138      20.526  -0.858   9.285  1.00 27.150          C  
ATOM   2095  CE1 HIS A 138      19.485  -0.539   7.384  1.00 27.150          C  
ATOM   2096  NE2 HIS A 138      19.470  -1.247   8.499  1.00 27.150          N  
ATOM   2097  H   HIS A 138      21.052   1.611  10.996  1.00 22.730          H  
ATOM   2098  HA  HIS A 138      23.106   2.834   9.479  1.00 23.480          H  
ATOM   2099 1HB  HIS A 138      23.090   0.840   8.126  1.00 32.580          H  
ATOM   2100 2HB  HIS A 138      22.889   0.392   9.811  1.00 32.580          H  
ATOM   2101  HD1 HIS A 138      20.750   0.941   6.705  1.00 32.580          H  
ATOM   2102  HD2 HIS A 138      20.691  -1.335  10.252  1.00 32.580          H  
ATOM   2103  HE1 HIS A 138      18.823  -0.551   6.516  1.00 32.580          H  
ATOM   2104  N   ASN A 139      20.276   3.650   8.327  1.00 19.650          N  
ATOM   2105  CA  ASN A 139      19.534   4.401   7.317  1.00 20.020          C  
ATOM   2106  C   ASN A 139      20.202   5.714   6.930  1.00 19.910          C  
ATOM   2107  O   ASN A 139      19.730   6.429   6.043  1.00 19.650          O  
ATOM   2108  CB  ASN A 139      18.137   4.659   7.819  1.00 27.880          C  
ATOM   2109  CG  ASN A 139      18.071   5.552   9.065  1.00 27.880          C  
ATOM   2110  OD1 ASN A 139      19.053   6.197   9.445  1.00 27.880          O  
ATOM   2111  ND2 ASN A 139      16.918   5.598   9.698  1.00 27.880          N  
ATOM   2112  H   ASN A 139      19.820   3.518   9.235  1.00 23.580          H  
ATOM   2113  HA  ASN A 139      19.474   3.791   6.413  1.00 24.020          H  
ATOM   2114 1HB  ASN A 139      17.544   5.107   7.028  1.00 33.460          H  
ATOM   2115 2HB  ASN A 139      17.720   3.705   8.056  1.00 33.460          H  
ATOM   2116 1HD2 ASN A 139      16.820   6.162  10.518  1.00 33.460          H  
ATOM   2117 2HD2 ASN A 139      16.143   5.065   9.364  1.00 33.460          H  
ATOM   2118  N   ALA A 140      21.367   5.950   7.531  1.00 20.240          N  
ATOM   2119  CA  ALA A 140      22.263   7.027   7.178  1.00 20.340          C  
ATOM   2120  C   ALA A 140      22.673   6.863   5.714  1.00 20.400          C  
ATOM   2121  O   ALA A 140      22.969   7.846   5.029  1.00 20.240          O  
ATOM   2122  CB  ALA A 140      23.487   7.001   8.073  1.00 28.440          C  
ATOM   2123  H   ALA A 140      21.596   5.350   8.327  1.00 24.290          H  
ATOM   2124  HA  ALA A 140      21.737   7.972   7.292  1.00 24.410          H  
ATOM   2125 1HB  ALA A 140      24.155   7.815   7.800  1.00 34.120          H  
ATOM   2126 2HB  ALA A 140      23.174   7.114   9.112  1.00 34.120          H  
ATOM   2127 3HB  ALA A 140      24.001   6.050   7.950  1.00 34.120          H  
ATOM   2128  N   LYS A 141      22.741   5.606   5.249  1.00 20.770          N  
ATOM   2129  CA  LYS A 141      23.106   5.311   3.873  1.00 20.930          C  
ATOM   2130  C   LYS A 141      21.930   4.638   3.175  1.00 20.640          C  
ATOM   2131  O   LYS A 141      21.206   3.842   3.773  1.00 20.660          O  
ATOM   2132  CB  LYS A 141      24.349   4.418   3.820  1.00 29.240          C  
ATOM   2133  CG  LYS A 141      25.599   4.998   4.512  1.00 29.240          C  
ATOM   2134  CD  LYS A 141      26.137   6.244   3.803  1.00 29.240          C  
ATOM   2135  CE  LYS A 141      27.430   6.727   4.444  1.00 29.240          C  
ATOM   2136  NZ  LYS A 141      27.948   7.969   3.792  1.00 29.240          N  
ATOM   2137  H   LYS A 141      22.498   4.821   5.869  1.00 24.920          H  
ATOM   2138  HA  LYS A 141      23.303   6.241   3.345  1.00 25.120          H  
ATOM   2139 1HB  LYS A 141      24.121   3.466   4.298  1.00 35.090          H  
ATOM   2140 2HB  LYS A 141      24.599   4.206   2.780  1.00 35.090          H  
ATOM   2141 1HG  LYS A 141      25.346   5.262   5.539  1.00 35.090          H  
ATOM   2142 2HG  LYS A 141      26.378   4.239   4.536  1.00 35.090          H  
ATOM   2143 1HD  LYS A 141      26.315   6.021   2.751  1.00 35.090          H  
ATOM   2144 2HD  LYS A 141      25.409   7.052   3.872  1.00 35.090          H  
ATOM   2145 1HE  LYS A 141      27.246   6.932   5.498  1.00 35.090          H  
ATOM   2146 2HE  LYS A 141      28.184   5.944   4.362  1.00 35.090          H  
ATOM   2147 1HZ  LYS A 141      28.803   8.257   4.247  1.00 35.090          H  
ATOM   2148 2HZ  LYS A 141      28.132   7.788   2.815  1.00 35.090          H  
ATOM   2149 3HZ  LYS A 141      27.259   8.705   3.874  1.00 35.090          H  
ATOM   2150  N   GLN A 142      21.767   4.907   1.889  1.00 20.500          N  
ATOM   2151  CA  GLN A 142      20.675   4.301   1.140  1.00 20.370          C  
ATOM   2152  C   GLN A 142      21.089   3.023   0.434  1.00 19.890          C  
ATOM   2153  O   GLN A 142      22.272   2.819   0.119  1.00 19.660          O  
ATOM   2154  CB  GLN A 142      20.101   5.305   0.145  1.00 28.570          C  
ATOM   2155  CG  GLN A 142      19.543   6.545   0.819  1.00 28.570          C  
ATOM   2156  CD  GLN A 142      18.406   6.192   1.752  1.00 28.570          C  
ATOM   2157  OE1 GLN A 142      17.428   5.571   1.328  1.00 28.570          O  
ATOM   2158  NE2 GLN A 142      18.532   6.565   3.015  1.00 28.570          N  
ATOM   2159  H   GLN A 142      22.397   5.553   1.437  1.00 24.600          H  
ATOM   2160  HA  GLN A 142      19.886   4.033   1.844  1.00 24.440          H  
ATOM   2161 1HB  GLN A 142      20.877   5.613  -0.554  1.00 34.280          H  
ATOM   2162 2HB  GLN A 142      19.304   4.836  -0.432  1.00 34.280          H  
ATOM   2163 1HG  GLN A 142      20.326   7.023   1.407  1.00 34.280          H  
ATOM   2164 2HG  GLN A 142      19.167   7.231   0.059  1.00 34.280          H  
ATOM   2165 1HE2 GLN A 142      17.820   6.349   3.685  1.00 34.280          H  
ATOM   2166 2HE2 GLN A 142      19.351   7.063   3.321  1.00 34.280          H  
ATOM   2167  N   SER A 143      20.097   2.188   0.115  1.00 19.870          N  
ATOM   2168  CA  SER A 143      20.315   0.898  -0.535  1.00 19.570          C  
ATOM   2169  C   SER A 143      20.642   0.993  -2.025  1.00 19.540          C  
ATOM   2170  O   SER A 143      19.925   0.475  -2.881  1.00 19.710          O  
ATOM   2171  CB  SER A 143      19.075   0.035  -0.359  1.00 27.520          C  
ATOM   2172  OG  SER A 143      18.821  -0.222   1.001  1.00 27.520          O  
ATOM   2173  H   SER A 143      19.150   2.421   0.388  1.00 23.840          H  
ATOM   2174  HA  SER A 143      21.149   0.409  -0.033  1.00 23.480          H  
ATOM   2175 1HB  SER A 143      18.217   0.537  -0.803  1.00 33.020          H  
ATOM   2176 2HB  SER A 143      19.212  -0.908  -0.888  1.00 33.020          H  
ATOM   2177  HG  SER A 143      18.031  -0.773   1.028  1.00 33.020          H  
ATOM   2178  N   SER A 144      21.762   1.657  -2.299  1.00 19.480          N  
ATOM   2179  CA  SER A 144      22.356   1.841  -3.610  1.00 19.610          C  
ATOM   2180  C   SER A 144      23.808   1.507  -3.376  1.00 20.240          C  
ATOM   2181  O   SER A 144      24.587   1.263  -4.299  1.00 20.540          O  
ATOM   2182  CB  SER A 144      22.207   3.269  -4.108  1.00 27.400          C  
ATOM   2183  OG  SER A 144      22.946   4.184  -3.321  1.00 27.400          O  
ATOM   2184  H   SER A 144      22.255   2.058  -1.508  1.00 23.380          H  
ATOM   2185  HA  SER A 144      21.925   1.138  -4.326  1.00 23.530          H  
ATOM   2186 1HB  SER A 144      22.537   3.328  -5.143  1.00 32.880          H  
ATOM   2187 2HB  SER A 144      21.153   3.543  -4.086  1.00 32.880          H  
ATOM   2188  HG  SER A 144      22.681   5.057  -3.634  1.00 32.880          H  
ATOM   2189  N   GLN A 145      24.138   1.454  -2.077  1.00 20.530          N  
ATOM   2190  CA  GLN A 145      25.486   1.185  -1.576  1.00 21.240          C  
ATOM   2191  C   GLN A 145      25.635  -0.285  -1.195  1.00 21.040          C  
ATOM   2192  O   GLN A 145      26.632  -0.690  -0.596  1.00 21.020          O  
ATOM   2193  CB  GLN A 145      25.790   2.083  -0.374  1.00 29.450          C  
ATOM   2194  CG  GLN A 145      25.702   3.560  -0.704  1.00 29.450          C  
ATOM   2195  CD  GLN A 145      26.664   3.960  -1.791  1.00 29.450          C  
ATOM   2196  OE1 GLN A 145      27.880   3.800  -1.654  1.00 29.450          O  
ATOM   2197  NE2 GLN A 145      26.125   4.462  -2.896  1.00 29.450          N  
ATOM   2198  H   GLN A 145      23.407   1.697  -1.400  1.00 24.640          H  
ATOM   2199  HA  GLN A 145      26.203   1.396  -2.370  1.00 25.490          H  
ATOM   2200 1HB  GLN A 145      25.077   1.876   0.425  1.00 35.340          H  
ATOM   2201 2HB  GLN A 145      26.788   1.869   0.004  1.00 35.340          H  
ATOM   2202 1HG  GLN A 145      24.690   3.791  -1.039  1.00 35.340          H  
ATOM   2203 2HG  GLN A 145      25.939   4.134   0.190  1.00 35.340          H  
ATOM   2204 1HE2 GLN A 145      26.709   4.734  -3.662  1.00 35.340          H  
ATOM   2205 2HE2 GLN A 145      25.116   4.551  -2.976  1.00 35.340          H  
ATOM   2206  N   THR A 146      24.596  -1.046  -1.503  1.00 21.010          N  
ATOM   2207  CA  THR A 146      24.490  -2.469  -1.238  1.00 20.970          C  
ATOM   2208  C   THR A 146      25.467  -3.323  -2.002  1.00 21.300          C  
ATOM   2209  O   THR A 146      25.916  -2.980  -3.097  1.00 21.540          O  
ATOM   2210  CB  THR A 146      23.090  -3.024  -1.563  1.00 29.370          C  
ATOM   2211  OG1 THR A 146      23.082  -4.451  -1.245  1.00 29.370          O  
ATOM   2212  CG2 THR A 146      22.759  -2.814  -3.051  1.00 29.370          C  
ATOM   2213  H   THR A 146      23.836  -0.594  -1.981  1.00 25.210          H  
ATOM   2214  HA  THR A 146      24.677  -2.626  -0.176  1.00 25.160          H  
ATOM   2215  HB  THR A 146      22.345  -2.516  -0.953  1.00 35.250          H  
ATOM   2216  HG1 THR A 146      22.215  -4.850  -1.521  1.00 35.250          H  
ATOM   2217 1HG2 THR A 146      21.768  -3.217  -3.258  1.00 35.250          H  
ATOM   2218 2HG2 THR A 146      22.767  -1.754  -3.289  1.00 35.250          H  
ATOM   2219 3HG2 THR A 146      23.482  -3.324  -3.679  1.00 35.250          H  
ATOM   2220  N   VAL A 147      25.757  -4.469  -1.407  1.00 21.460          N  
ATOM   2221  CA  VAL A 147      26.550  -5.508  -2.031  1.00 21.930          C  
ATOM   2222  C   VAL A 147      25.779  -6.043  -3.231  1.00 22.000          C  
ATOM   2223  O   VAL A 147      26.358  -6.395  -4.260  1.00 22.220          O  
ATOM   2224  CB  VAL A 147      26.843  -6.649  -1.034  1.00 30.510          C  
ATOM   2225  CG1 VAL A 147      27.517  -7.825  -1.748  1.00 30.510          C  
ATOM   2226  CG2 VAL A 147      27.736  -6.119   0.075  1.00 30.510          C  
ATOM   2227  H   VAL A 147      25.346  -4.625  -0.498  1.00 25.750          H  
ATOM   2228  HA  VAL A 147      27.490  -5.079  -2.375  1.00 26.320          H  
ATOM   2229  HB  VAL A 147      25.905  -7.011  -0.615  1.00 36.620          H  
ATOM   2230 1HG1 VAL A 147      27.711  -8.621  -1.031  1.00 36.620          H  
ATOM   2231 2HG1 VAL A 147      26.876  -8.210  -2.534  1.00 36.620          H  
ATOM   2232 3HG1 VAL A 147      28.458  -7.493  -2.185  1.00 36.620          H  
ATOM   2233 1HG2 VAL A 147      27.942  -6.914   0.791  1.00 36.620          H  
ATOM   2234 2HG2 VAL A 147      28.673  -5.765  -0.355  1.00 36.620          H  
ATOM   2235 3HG2 VAL A 147      27.241  -5.293   0.584  1.00 36.620          H  
ATOM   2236  N   MET A 148      24.474  -6.204  -3.039  1.00 21.930          N  
ATOM   2237  CA  MET A 148      23.596  -6.727  -4.066  1.00 22.120          C  
ATOM   2238  C   MET A 148      22.176  -6.192  -3.923  1.00 21.480          C  
ATOM   2239  O   MET A 148      21.701  -5.918  -2.813  1.00 21.320          O  
ATOM   2240  CB  MET A 148      23.588  -8.247  -3.990  1.00 30.890          C  
ATOM   2241  CG  MET A 148      23.038  -8.790  -2.665  1.00 30.890          C  
ATOM   2242  SD  MET A 148      23.298 -10.562  -2.438  1.00 30.890          S  
ATOM   2243  CE  MET A 148      25.048 -10.638  -2.038  1.00 30.890          C  
ATOM   2244  H   MET A 148      24.074  -5.879  -2.164  1.00 26.320          H  
ATOM   2245  HA  MET A 148      23.973  -6.412  -5.038  1.00 26.540          H  
ATOM   2246 1HB  MET A 148      22.958  -8.642  -4.789  1.00 37.070          H  
ATOM   2247 2HB  MET A 148      24.593  -8.619  -4.150  1.00 37.070          H  
ATOM   2248 1HG  MET A 148      23.505  -8.264  -1.836  1.00 37.070          H  
ATOM   2249 2HG  MET A 148      21.959  -8.597  -2.620  1.00 37.070          H  
ATOM   2250 1HE  MET A 148      25.333 -11.675  -1.860  1.00 37.070          H  
ATOM   2251 2HE  MET A 148      25.635 -10.246  -2.863  1.00 37.070          H  
ATOM   2252 3HE  MET A 148      25.243 -10.050  -1.140  1.00 37.070          H  
ATOM   2253  N   ASP A 149      21.490  -6.054  -5.051  1.00 21.230          N  
ATOM   2254  CA  ASP A 149      20.082  -5.690  -5.035  1.00 20.760          C  
ATOM   2255  C   ASP A 149      19.288  -6.811  -4.381  1.00 20.490          C  
ATOM   2256  O   ASP A 149      19.568  -7.985  -4.630  1.00 20.680          O  
ATOM   2257  CB  ASP A 149      19.564  -5.477  -6.457  1.00 29.250          C  
ATOM   2258  CG  ASP A 149      20.109  -4.227  -7.145  1.00 29.250          C  
ATOM   2259  OD1 ASP A 149      20.687  -3.386  -6.500  1.00 29.250          O  
ATOM   2260  OD2 ASP A 149      19.939  -4.137  -8.332  1.00 29.250          O  
ATOM   2261  H   ASP A 149      21.944  -6.233  -5.934  1.00 25.480          H  
ATOM   2262  HA  ASP A 149      19.953  -4.776  -4.455  1.00 24.910          H  
ATOM   2263 1HB  ASP A 149      19.818  -6.345  -7.065  1.00 35.100          H  
ATOM   2264 2HB  ASP A 149      18.475  -5.410  -6.431  1.00 35.100          H  
ATOM   2265  N   ASN A 150      18.258  -6.463  -3.616  1.00 20.160          N  
ATOM   2266  CA  ASN A 150      17.398  -7.486  -3.033  1.00 19.840          C  
ATOM   2267  C   ASN A 150      16.184  -7.731  -3.912  1.00 19.500          C  
ATOM   2268  O   ASN A 150      15.271  -6.906  -3.958  1.00 19.710          O  
ATOM   2269  CB  ASN A 150      16.965  -7.117  -1.631  1.00 27.900          C  
ATOM   2270  CG  ASN A 150      18.114  -7.081  -0.665  1.00 27.900          C  
ATOM   2271  OD1 ASN A 150      19.079  -7.854  -0.756  1.00 27.900          O  
ATOM   2272  ND2 ASN A 150      18.028  -6.186   0.281  1.00 27.900          N  
ATOM   2273  H   ASN A 150      18.077  -5.487  -3.438  1.00 24.190          H  
ATOM   2274  HA  ASN A 150      17.954  -8.422  -2.984  1.00 23.810          H  
ATOM   2275 1HB  ASN A 150      16.493  -6.136  -1.648  1.00 33.480          H  
ATOM   2276 2HB  ASN A 150      16.219  -7.824  -1.275  1.00 33.480          H  
ATOM   2277 1HD2 ASN A 150      18.760  -6.105   0.959  1.00 33.480          H  
ATOM   2278 2HD2 ASN A 150      17.234  -5.581   0.329  1.00 33.480          H  
ATOM   2279  N   ARG A 151      16.187  -8.833  -4.647  1.00 19.210          N  
ATOM   2280  CA  ARG A 151      15.090  -9.140  -5.549  1.00 18.880          C  
ATOM   2281  C   ARG A 151      14.015  -9.890  -4.790  1.00 18.300          C  
ATOM   2282  O   ARG A 151      14.251 -10.999  -4.310  1.00 18.350          O  
ATOM   2283  CB  ARG A 151      15.566  -9.972  -6.728  1.00 26.560          C  
ATOM   2284  CG  ARG A 151      14.482 -10.331  -7.743  1.00 26.560          C  
ATOM   2285  CD  ARG A 151      15.035 -11.099  -8.882  1.00 26.560          C  
ATOM   2286  NE  ARG A 151      13.998 -11.458  -9.842  1.00 26.560          N  
ATOM   2287  CZ  ARG A 151      14.191 -12.181 -10.967  1.00 26.560          C  
ATOM   2288  NH1 ARG A 151      15.394 -12.626 -11.279  1.00 26.560          N  
ATOM   2289  NH2 ARG A 151      13.164 -12.442 -11.760  1.00 26.560          N  
ATOM   2290  H   ARG A 151      16.973  -9.468  -4.577  1.00 23.050          H  
ATOM   2291  HA  ARG A 151      14.666  -8.207  -5.925  1.00 22.660          H  
ATOM   2292 1HB  ARG A 151      16.354  -9.435  -7.256  1.00 31.880          H  
ATOM   2293 2HB  ARG A 151      15.994 -10.903  -6.360  1.00 31.880          H  
ATOM   2294 1HG  ARG A 151      13.711 -10.943  -7.266  1.00 31.880          H  
ATOM   2295 2HG  ARG A 151      14.030  -9.419  -8.133  1.00 31.880          H  
ATOM   2296 1HD  ARG A 151      15.786 -10.496  -9.393  1.00 31.880          H  
ATOM   2297 2HD  ARG A 151      15.489 -12.015  -8.506  1.00 31.880          H  
ATOM   2298  HE  ARG A 151      13.055 -11.140  -9.648  1.00 31.880          H  
ATOM   2299 1HH1 ARG A 151      16.180 -12.429 -10.679  1.00 31.880          H  
ATOM   2300 2HH1 ARG A 151      15.531 -13.165 -12.122  1.00 31.880          H  
ATOM   2301 1HH2 ARG A 151      12.242 -12.102 -11.521  1.00 31.880          H  
ATOM   2302 2HH2 ARG A 151      13.297 -12.981 -12.603  1.00 31.880          H  
ATOM   2303  N   LEU A 152      12.824  -9.320  -4.737  1.00 17.940          N  
ATOM   2304  CA  LEU A 152      11.703  -9.869  -3.981  1.00 17.480          C  
ATOM   2305  C   LEU A 152      10.749 -10.615  -4.880  1.00 17.420          C  
ATOM   2306  O   LEU A 152      10.577 -10.249  -6.045  1.00 17.640          O  
ATOM   2307  CB  LEU A 152      10.910  -8.730  -3.325  1.00 24.660          C  
ATOM   2308  CG  LEU A 152      11.400  -8.133  -1.989  1.00 24.660          C  
ATOM   2309  CD1 LEU A 152      12.871  -7.707  -2.058  1.00 24.660          C  
ATOM   2310  CD2 LEU A 152      10.528  -6.915  -1.699  1.00 24.660          C  
ATOM   2311  H   LEU A 152      12.696  -8.430  -5.206  1.00 21.530          H  
ATOM   2312  HA  LEU A 152      12.082 -10.558  -3.224  1.00 20.980          H  
ATOM   2313 1HB  LEU A 152      10.849  -7.904  -4.044  1.00 29.590          H  
ATOM   2314 2HB  LEU A 152       9.895  -9.091  -3.158  1.00 29.590          H  
ATOM   2315  HG  LEU A 152      11.291  -8.863  -1.202  1.00 29.590          H  
ATOM   2316 1HD1 LEU A 152      13.169  -7.274  -1.105  1.00 29.590          H  
ATOM   2317 2HD1 LEU A 152      13.503  -8.555  -2.264  1.00 29.590          H  
ATOM   2318 3HD1 LEU A 152      12.996  -6.962  -2.846  1.00 29.590          H  
ATOM   2319 1HD2 LEU A 152      10.829  -6.453  -0.778  1.00 29.590          H  
ATOM   2320 2HD2 LEU A 152      10.644  -6.190  -2.512  1.00 29.590          H  
ATOM   2321 3HD2 LEU A 152       9.490  -7.210  -1.632  1.00 29.590          H  
ATOM   2322  N   THR A 153      10.095 -11.631  -4.330  1.00 17.270          N  
ATOM   2323  CA  THR A 153       9.082 -12.355  -5.073  1.00 17.270          C  
ATOM   2324  C   THR A 153       7.713 -12.037  -4.520  1.00 16.700          C  
ATOM   2325  O   THR A 153       7.467 -12.149  -3.315  1.00 16.460          O  
ATOM   2326  CB  THR A 153       9.312 -13.885  -5.018  1.00 24.180          C  
ATOM   2327  OG1 THR A 153      10.579 -14.192  -5.606  1.00 24.180          O  
ATOM   2328  CG2 THR A 153       8.199 -14.632  -5.779  1.00 24.180          C  
ATOM   2329  H   THR A 153      10.280 -11.902  -3.357  1.00 20.720          H  
ATOM   2330  HA  THR A 153       9.111 -12.042  -6.116  1.00 20.720          H  
ATOM   2331  HB  THR A 153       9.318 -14.212  -3.976  1.00 29.010          H  
ATOM   2332  HG1 THR A 153      11.271 -13.837  -5.038  1.00 29.010          H  
ATOM   2333 1HG2 THR A 153       8.390 -15.702  -5.730  1.00 29.010          H  
ATOM   2334 2HG2 THR A 153       7.225 -14.427  -5.336  1.00 29.010          H  
ATOM   2335 3HG2 THR A 153       8.195 -14.315  -6.821  1.00 29.010          H  
ATOM   2336  N   ILE A 154       6.805 -11.641  -5.399  1.00 16.610          N  
ATOM   2337  CA  ILE A 154       5.469 -11.350  -4.929  1.00 16.220          C  
ATOM   2338  C   ILE A 154       4.591 -12.525  -5.298  1.00 16.490          C  
ATOM   2339  O   ILE A 154       4.373 -12.790  -6.481  1.00 16.910          O  
ATOM   2340  CB  ILE A 154       4.898 -10.067  -5.565  1.00 22.860          C  
ATOM   2341  CG1 ILE A 154       5.814  -8.859  -5.270  1.00 22.860          C  
ATOM   2342  CG2 ILE A 154       3.522  -9.822  -4.941  1.00 22.860          C  
ATOM   2343  CD1 ILE A 154       5.497  -7.620  -6.063  1.00 22.860          C  
ATOM   2344  H   ILE A 154       7.056 -11.557  -6.376  1.00 19.930          H  
ATOM   2345  HA  ILE A 154       5.466 -11.245  -3.852  1.00 19.460          H  
ATOM   2346  HB  ILE A 154       4.805 -10.181  -6.645  1.00 27.440          H  
ATOM   2347 1HG1 ILE A 154       5.717  -8.596  -4.236  1.00 27.440          H  
ATOM   2348 2HG1 ILE A 154       6.849  -9.135  -5.469  1.00 27.440          H  
ATOM   2349 1HG2 ILE A 154       3.068  -8.936  -5.337  1.00 27.440          H  
ATOM   2350 2HG2 ILE A 154       2.877 -10.667  -5.142  1.00 27.440          H  
ATOM   2351 3HG2 ILE A 154       3.635  -9.710  -3.869  1.00 27.440          H  
ATOM   2352 1HD1 ILE A 154       6.184  -6.831  -5.781  1.00 27.440          H  
ATOM   2353 2HD1 ILE A 154       5.601  -7.825  -7.129  1.00 27.440          H  
ATOM   2354 3HD1 ILE A 154       4.506  -7.304  -5.861  1.00 27.440          H  
ATOM   2355  N   LYS A 155       4.095 -13.243  -4.299  1.00 16.380          N  
ATOM   2356  CA  LYS A 155       3.259 -14.385  -4.587  1.00 16.780          C  
ATOM   2357  C   LYS A 155       1.853 -13.890  -4.806  1.00 16.780          C  
ATOM   2358  O   LYS A 155       1.263 -13.225  -3.945  1.00 16.520          O  
ATOM   2359  CB  LYS A 155       3.300 -15.428  -3.467  1.00 23.330          C  
ATOM   2360  CG  LYS A 155       2.485 -16.702  -3.762  1.00 23.330          C  
ATOM   2361  CD  LYS A 155       2.615 -17.736  -2.644  1.00 23.330          C  
ATOM   2362  CE  LYS A 155       1.785 -18.984  -2.946  1.00 23.330          C  
ATOM   2363  NZ  LYS A 155       1.906 -20.013  -1.869  1.00 23.330          N  
ATOM   2364  H   LYS A 155       4.289 -13.006  -3.322  1.00 19.660          H  
ATOM   2365  HA  LYS A 155       3.602 -14.852  -5.511  1.00 20.140          H  
ATOM   2366 1HB  LYS A 155       4.334 -15.718  -3.279  1.00 28.000          H  
ATOM   2367 2HB  LYS A 155       2.917 -14.985  -2.548  1.00 28.000          H  
ATOM   2368 1HG  LYS A 155       1.433 -16.436  -3.868  1.00 28.000          H  
ATOM   2369 2HG  LYS A 155       2.825 -17.143  -4.699  1.00 28.000          H  
ATOM   2370 1HD  LYS A 155       3.662 -18.021  -2.533  1.00 28.000          H  
ATOM   2371 2HD  LYS A 155       2.273 -17.297  -1.706  1.00 28.000          H  
ATOM   2372 1HE  LYS A 155       0.739 -18.700  -3.046  1.00 28.000          H  
ATOM   2373 2HE  LYS A 155       2.124 -19.418  -3.886  1.00 28.000          H  
ATOM   2374 1HZ  LYS A 155       1.344 -20.819  -2.109  1.00 28.000          H  
ATOM   2375 2HZ  LYS A 155       2.872 -20.294  -1.776  1.00 28.000          H  
ATOM   2376 3HZ  LYS A 155       1.583 -19.628  -0.994  1.00 28.000          H  
ATOM   2377  N   LEU A 156       1.321 -14.189  -5.975  1.00 17.210          N  
ATOM   2378  CA  LEU A 156      -0.003 -13.733  -6.319  1.00 17.410          C  
ATOM   2379  C   LEU A 156      -0.930 -14.890  -6.578  1.00 18.010          C  
ATOM   2380  O   LEU A 156      -0.643 -15.756  -7.407  1.00 18.450          O  
ATOM   2381  CB  LEU A 156       0.077 -12.833  -7.548  1.00 24.290          C  
ATOM   2382  CG  LEU A 156       0.929 -11.591  -7.429  1.00 24.290          C  
ATOM   2383  CD1 LEU A 156       0.997 -10.906  -8.776  1.00 24.290          C  
ATOM   2384  CD2 LEU A 156       0.319 -10.662  -6.393  1.00 24.290          C  
ATOM   2385  H   LEU A 156       1.857 -14.733  -6.638  1.00 20.650          H  
ATOM   2386  HA  LEU A 156      -0.420 -13.184  -5.478  1.00 20.890          H  
ATOM   2387 1HB  LEU A 156       0.422 -13.416  -8.401  1.00 29.150          H  
ATOM   2388 2HB  LEU A 156      -0.874 -12.490  -7.744  1.00 29.150          H  
ATOM   2389  HG  LEU A 156       1.942 -11.867  -7.136  1.00 29.150          H  
ATOM   2390 1HD1 LEU A 156       1.613 -10.031  -8.712  1.00 29.150          H  
ATOM   2391 2HD1 LEU A 156       1.428 -11.588  -9.508  1.00 29.150          H  
ATOM   2392 3HD1 LEU A 156       0.004 -10.615  -9.091  1.00 29.150          H  
ATOM   2393 1HD2 LEU A 156       0.919  -9.789  -6.313  1.00 29.150          H  
ATOM   2394 2HD2 LEU A 156      -0.688 -10.380  -6.692  1.00 29.150          H  
ATOM   2395 3HD2 LEU A 156       0.279 -11.133  -5.424  1.00 29.150          H  
ATOM   2396  N   VAL A 157      -2.046 -14.896  -5.864  1.00 18.160          N  
ATOM   2397  CA  VAL A 157      -3.017 -15.958  -6.010  1.00 18.840          C  
ATOM   2398  C   VAL A 157      -4.389 -15.406  -6.435  1.00 19.500          C  
ATOM   2399  O   VAL A 157      -5.106 -14.862  -5.592  1.00 19.480          O  
ATOM   2400  CB  VAL A 157      -3.156 -16.710  -4.675  1.00 26.100          C  
ATOM   2401  CG1 VAL A 157      -4.168 -17.840  -4.812  1.00 26.100          C  
ATOM   2402  CG2 VAL A 157      -1.791 -17.233  -4.250  1.00 26.100          C  
ATOM   2403  H   VAL A 157      -2.181 -14.132  -5.189  1.00 21.790          H  
ATOM   2404  HA  VAL A 157      -2.613 -16.658  -6.726  1.00 22.610          H  
ATOM   2405  HB  VAL A 157      -3.530 -16.028  -3.917  1.00 31.320          H  
ATOM   2406 1HG1 VAL A 157      -4.273 -18.360  -3.859  1.00 31.320          H  
ATOM   2407 2HG1 VAL A 157      -5.118 -17.439  -5.091  1.00 31.320          H  
ATOM   2408 3HG1 VAL A 157      -3.833 -18.548  -5.569  1.00 31.320          H  
ATOM   2409 1HG2 VAL A 157      -1.886 -17.753  -3.301  1.00 31.320          H  
ATOM   2410 2HG2 VAL A 157      -1.411 -17.919  -5.008  1.00 31.320          H  
ATOM   2411 3HG2 VAL A 157      -1.092 -16.407  -4.133  1.00 31.320          H  
ATOM   2412  N   PRO A 158      -4.839 -15.650  -7.685  1.00 20.220          N  
ATOM   2413  CA  PRO A 158      -6.045 -15.103  -8.319  1.00 20.990          C  
ATOM   2414  C   PRO A 158      -7.342 -15.617  -7.725  1.00 21.420          C  
ATOM   2415  O   PRO A 158      -8.411 -15.108  -8.039  1.00 21.820          O  
ATOM   2416  CB  PRO A 158      -5.880 -15.533  -9.781  1.00 31.480          C  
ATOM   2417  CG  PRO A 158      -5.035 -16.780  -9.734  1.00 31.480          C  
ATOM   2418  CD  PRO A 158      -4.090 -16.587  -8.570  1.00 31.480          C  
ATOM   2419  HA  PRO A 158      -6.035 -14.011  -8.243  1.00 25.190          H  
ATOM   2420 1HB  PRO A 158      -6.867 -15.703 -10.228  1.00 37.780          H  
ATOM   2421 2HB  PRO A 158      -5.402 -14.720 -10.365  1.00 37.780          H  
ATOM   2422 1HG  PRO A 158      -5.672 -17.671  -9.632  1.00 37.780          H  
ATOM   2423 2HG  PRO A 158      -4.488 -16.886 -10.693  1.00 37.780          H  
ATOM   2424 1HD  PRO A 158      -3.952 -17.572  -8.102  1.00 37.780          H  
ATOM   2425 2HD  PRO A 158      -3.136 -16.139  -8.919  1.00 37.780          H  
ATOM   2426  N   GLN A 159      -7.240 -16.650  -6.900  1.00 21.450          N  
ATOM   2427  CA  GLN A 159      -8.388 -17.284  -6.282  1.00 21.990          C  
ATOM   2428  C   GLN A 159      -9.169 -16.341  -5.377  1.00 21.850          C  
ATOM   2429  O   GLN A 159     -10.385 -16.485  -5.252  1.00 22.240          O  
ATOM   2430  CB  GLN A 159      -7.947 -18.494  -5.462  1.00 30.570          C  
ATOM   2431  CG  GLN A 159      -7.417 -19.648  -6.286  1.00 30.570          C  
ATOM   2432  CD  GLN A 159      -6.908 -20.776  -5.415  1.00 30.570          C  
ATOM   2433  OE1 GLN A 159      -6.610 -20.567  -4.235  1.00 30.570          O  
ATOM   2434  NE2 GLN A 159      -6.808 -21.971  -5.981  1.00 30.570          N  
ATOM   2435  H   GLN A 159      -6.328 -17.014  -6.688  1.00 25.740          H  
ATOM   2436  HA  GLN A 159      -9.057 -17.620  -7.074  1.00 26.390          H  
ATOM   2437 1HB  GLN A 159      -7.204 -18.198  -4.737  1.00 36.680          H  
ATOM   2438 2HB  GLN A 159      -8.802 -18.866  -4.900  1.00 36.680          H  
ATOM   2439 1HG  GLN A 159      -8.222 -20.031  -6.912  1.00 36.680          H  
ATOM   2440 2HG  GLN A 159      -6.596 -19.293  -6.909  1.00 36.680          H  
ATOM   2441 1HE2 GLN A 159      -6.479 -22.753  -5.447  1.00 36.680          H  
ATOM   2442 2HE2 GLN A 159      -7.064 -22.099  -6.940  1.00 36.680          H  
ATOM   2443  N   LEU A 160      -8.486 -15.410  -4.694  1.00 21.390          N  
ATOM   2444  CA  LEU A 160      -9.235 -14.526  -3.798  1.00 21.300          C  
ATOM   2445  C   LEU A 160      -9.620 -13.180  -4.467  1.00 20.920          C  
ATOM   2446  O   LEU A 160     -10.776 -12.780  -4.363  1.00 20.720          O  
ATOM   2447  CB  LEU A 160      -8.535 -14.397  -2.428  1.00 29.860          C  
ATOM   2448  CG  LEU A 160      -9.182 -13.424  -1.394  1.00 29.860          C  
ATOM   2449  CD1 LEU A 160     -10.596 -13.854  -1.041  1.00 29.860          C  
ATOM   2450  CD2 LEU A 160      -8.339 -13.355  -0.147  1.00 29.860          C  
ATOM   2451  H   LEU A 160      -7.474 -15.313  -4.828  1.00 25.670          H  
ATOM   2452  HA  LEU A 160     -10.173 -15.029  -3.578  1.00 25.560          H  
ATOM   2453 1HB  LEU A 160      -8.547 -15.384  -1.971  1.00 35.830          H  
ATOM   2454 2HB  LEU A 160      -7.522 -14.138  -2.563  1.00 35.830          H  
ATOM   2455  HG  LEU A 160      -9.221 -12.468  -1.815  1.00 35.830          H  
ATOM   2456 1HD1 LEU A 160     -11.015 -13.138  -0.329  1.00 35.830          H  
ATOM   2457 2HD1 LEU A 160     -11.223 -13.866  -1.930  1.00 35.830          H  
ATOM   2458 3HD1 LEU A 160     -10.580 -14.846  -0.594  1.00 35.830          H  
ATOM   2459 1HD2 LEU A 160      -8.793 -12.655   0.553  1.00 35.830          H  
ATOM   2460 2HD2 LEU A 160      -8.275 -14.337   0.315  1.00 35.830          H  
ATOM   2461 3HD2 LEU A 160      -7.353 -13.005  -0.395  1.00 35.830          H  
ATOM   2462  N   PRO A 161      -8.713 -12.446  -5.146  1.00 20.930          N  
ATOM   2463  CA  PRO A 161      -7.255 -12.471  -5.276  1.00 20.650          C  
ATOM   2464  C   PRO A 161      -6.528 -12.174  -3.968  1.00 20.100          C  
ATOM   2465  O   PRO A 161      -7.052 -11.412  -3.145  1.00 19.930          O  
ATOM   2466  CB  PRO A 161      -6.978 -11.360  -6.297  1.00 30.970          C  
ATOM   2467  CG  PRO A 161      -8.268 -11.178  -7.040  1.00 30.970          C  
ATOM   2468  CD  PRO A 161      -9.340 -11.448  -6.027  1.00 30.970          C  
ATOM   2469  HA  PRO A 161      -6.950 -13.433  -5.692  1.00 24.780          H  
ATOM   2470 1HB  PRO A 161      -6.643 -10.449  -5.786  1.00 37.170          H  
ATOM   2471 2HB  PRO A 161      -6.156 -11.670  -6.962  1.00 37.170          H  
ATOM   2472 1HG  PRO A 161      -8.322 -10.163  -7.454  1.00 37.170          H  
ATOM   2473 2HG  PRO A 161      -8.297 -11.875  -7.899  1.00 37.170          H  
ATOM   2474 1HD  PRO A 161      -9.595 -10.544  -5.477  1.00 37.170          H  
ATOM   2475 2HD  PRO A 161     -10.226 -11.886  -6.515  1.00 37.170          H  
ATOM   2476  N   ALA A 162      -5.308 -12.699  -3.822  1.00 19.930          N  
ATOM   2477  CA  ALA A 162      -4.489 -12.434  -2.637  1.00 19.520          C  
ATOM   2478  C   ALA A 162      -3.003 -12.195  -2.938  1.00 18.970          C  
ATOM   2479  O   ALA A 162      -2.439 -12.745  -3.894  1.00 19.160          O  
ATOM   2480  CB  ALA A 162      -4.571 -13.612  -1.680  1.00 27.490          C  
ATOM   2481  H   ALA A 162      -4.993 -13.370  -4.521  1.00 23.920          H  
ATOM   2482  HA  ALA A 162      -4.883 -11.545  -2.167  1.00 23.420          H  
ATOM   2483 1HB  ALA A 162      -3.991 -13.389  -0.786  1.00 32.990          H  
ATOM   2484 2HB  ALA A 162      -5.583 -13.795  -1.407  1.00 32.990          H  
ATOM   2485 3HB  ALA A 162      -4.168 -14.494  -2.163  1.00 32.990          H  
ATOM   2486  N   MET A 163      -2.356 -11.413  -2.053  1.00 18.400          N  
ATOM   2487  CA  MET A 163      -0.900 -11.152  -2.163  1.00 17.980          C  
ATOM   2488  C   MET A 163      -0.082 -11.420  -0.890  1.00 17.910          C  
ATOM   2489  O   MET A 163      -0.462 -11.031   0.228  1.00 17.900          O  
ATOM   2490  CB  MET A 163      -0.673  -9.696  -2.552  1.00 25.340          C  
ATOM   2491  CG  MET A 163       0.763  -9.232  -2.815  1.00 25.340          C  
ATOM   2492  SD  MET A 163       1.776  -8.792  -1.329  1.00 25.340          S  
ATOM   2493  CE  MET A 163       1.059  -7.345  -0.596  1.00 25.340          C  
ATOM   2494  H   MET A 163      -2.933 -10.976  -1.326  1.00 22.080          H  
ATOM   2495  HA  MET A 163      -0.500 -11.795  -2.946  1.00 21.580          H  
ATOM   2496 1HB  MET A 163      -1.251  -9.462  -3.447  1.00 30.410          H  
ATOM   2497 2HB  MET A 163      -1.027  -9.089  -1.744  1.00 30.410          H  
ATOM   2498 1HG  MET A 163       1.259 -10.044  -3.330  1.00 30.410          H  
ATOM   2499 2HG  MET A 163       0.739  -8.379  -3.483  1.00 30.410          H  
ATOM   2500 1HE  MET A 163       1.652  -7.045   0.272  1.00 30.410          H  
ATOM   2501 2HE  MET A 163       1.045  -6.556  -1.318  1.00 30.410          H  
ATOM   2502 3HE  MET A 163       0.050  -7.565  -0.267  1.00 30.410          H  
ATOM   2503  N   ASN A 164       1.120 -11.987  -1.113  1.00 17.990          N  
ATOM   2504  CA  ASN A 164       2.140 -12.236  -0.081  1.00 18.060          C  
ATOM   2505  C   ASN A 164       3.572 -12.030  -0.639  1.00 17.680          C  
ATOM   2506  O   ASN A 164       4.043 -12.831  -1.451  1.00 17.860          O  
ATOM   2507  CB  ASN A 164       1.978 -13.635   0.498  1.00 25.260          C  
ATOM   2508  CG  ASN A 164       2.910 -13.922   1.665  1.00 25.260          C  
ATOM   2509  OD1 ASN A 164       3.861 -13.176   1.920  1.00 25.260          O  
ATOM   2510  ND2 ASN A 164       2.647 -14.994   2.376  1.00 25.260          N  
ATOM   2511  H   ASN A 164       1.309 -12.292  -2.073  1.00 21.590          H  
ATOM   2512  HA  ASN A 164       2.002 -11.509   0.722  1.00 21.670          H  
ATOM   2513 1HB  ASN A 164       0.949 -13.764   0.833  1.00 30.310          H  
ATOM   2514 2HB  ASN A 164       2.158 -14.371  -0.284  1.00 30.310          H  
ATOM   2515 1HD2 ASN A 164       3.229 -15.235   3.158  1.00 30.310          H  
ATOM   2516 2HD2 ASN A 164       1.867 -15.572   2.137  1.00 30.310          H  
ATOM   2517  N   VAL A 165       4.258 -10.958  -0.229  1.00 17.260          N  
ATOM   2518  CA  VAL A 165       5.586 -10.664  -0.787  1.00 16.980          C  
ATOM   2519  C   VAL A 165       6.700 -10.965   0.193  1.00 17.080          C  
ATOM   2520  O   VAL A 165       6.643 -10.566   1.353  1.00 17.140          O  
ATOM   2521  CB  VAL A 165       5.693  -9.190  -1.270  1.00 23.880          C  
ATOM   2522  CG1 VAL A 165       5.422  -8.202  -0.145  1.00 23.880          C  
ATOM   2523  CG2 VAL A 165       7.112  -8.927  -1.856  1.00 23.880          C  
ATOM   2524  H   VAL A 165       3.843 -10.356   0.470  1.00 20.710          H  
ATOM   2525  HA  VAL A 165       5.740 -11.304  -1.649  1.00 20.380          H  
ATOM   2526  HB  VAL A 165       4.945  -9.026  -2.033  1.00 28.660          H  
ATOM   2527 1HG1 VAL A 165       5.484  -7.185  -0.539  1.00 28.660          H  
ATOM   2528 2HG1 VAL A 165       4.430  -8.364   0.263  1.00 28.660          H  
ATOM   2529 3HG1 VAL A 165       6.153  -8.326   0.629  1.00 28.660          H  
ATOM   2530 1HG2 VAL A 165       7.158  -7.901  -2.221  1.00 28.660          H  
ATOM   2531 2HG2 VAL A 165       7.875  -9.064  -1.094  1.00 28.660          H  
ATOM   2532 3HG2 VAL A 165       7.304  -9.610  -2.679  1.00 28.660          H  
ATOM   2533  N   SER A 166       7.732 -11.645  -0.303  1.00 17.240          N  
ATOM   2534  CA  SER A 166       8.860 -11.999   0.538  1.00 17.470          C  
ATOM   2535  C   SER A 166      10.197 -12.114  -0.185  1.00 17.450          C  
ATOM   2536  O   SER A 166      10.289 -12.484  -1.364  1.00 17.490          O  
ATOM   2537  CB  SER A 166       8.634 -13.321   1.239  1.00 24.370          C  
ATOM   2538  OG  SER A 166       9.738 -13.609   2.105  1.00 24.370          O  
ATOM   2539  H   SER A 166       7.692 -11.938  -1.283  1.00 20.690          H  
ATOM   2540  HA  SER A 166       8.952 -11.234   1.300  1.00 20.960          H  
ATOM   2541 1HB  SER A 166       7.712 -13.283   1.798  1.00 29.240          H  
ATOM   2542 2HB  SER A 166       8.530 -14.114   0.502  1.00 29.240          H  
ATOM   2543  HG  SER A 166      10.474 -13.944   1.513  1.00 29.240          H  
ATOM   2544  N   PHE A 167      11.233 -11.767   0.561  1.00 17.540          N  
ATOM   2545  CA  PHE A 167      12.615 -11.937   0.160  1.00 17.700          C  
ATOM   2546  C   PHE A 167      13.101 -13.194   0.895  1.00 18.490          C  
ATOM   2547  O   PHE A 167      12.256 -14.032   1.236  1.00 19.080          O  
ATOM   2548  OXT PHE A 167      14.097 -13.098   1.605  1.00 26.550          O  
ATOM   2549  CB  PHE A 167      13.429 -10.678   0.489  1.00 23.800          C  
ATOM   2550  CG  PHE A 167      14.864 -10.697   0.104  1.00 23.800          C  
ATOM   2551  CD1 PHE A 167      15.211 -10.737  -1.219  1.00 23.800          C  
ATOM   2552  CD2 PHE A 167      15.870 -10.625   1.052  1.00 23.800          C  
ATOM   2553  CE1 PHE A 167      16.514 -10.730  -1.605  1.00 23.800          C  
ATOM   2554  CE2 PHE A 167      17.188 -10.609   0.668  1.00 23.800          C  
ATOM   2555  CZ  PHE A 167      17.509 -10.665  -0.669  1.00 23.800          C  
ATOM   2556  H   PHE A 167      11.023 -11.414   1.483  1.00 21.050          H  
ATOM   2557  HA  PHE A 167      12.667 -12.116  -0.914  1.00 21.240          H  
ATOM   2558 1HB  PHE A 167      12.981  -9.833   0.001  1.00 28.560          H  
ATOM   2559 2HB  PHE A 167      13.380 -10.496   1.541  1.00 28.560          H  
ATOM   2560  HD1 PHE A 167      14.427 -10.785  -1.963  1.00 28.560          H  
ATOM   2561  HD2 PHE A 167      15.608 -10.586   2.107  1.00 28.560          H  
ATOM   2562  HE1 PHE A 167      16.755 -10.776  -2.663  1.00 28.560          H  
ATOM   2563  HE2 PHE A 167      17.977 -10.554   1.416  1.00 28.560          H  
ATOM   2564  HZ  PHE A 167      18.555 -10.653  -0.982  1.00 28.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -791.533 100.551 500.109 -50.3508 19.4761 32.5442 274.853 -296.98 -1.53085 -9.95243 -231.315 -50.9915 -30.4221 -80.908 -18.7686 -12.8749 0 4.39486 10.9819 94.8615 116.396 -37.7363 43.8687 -22.1137 1.22765 110.87 -325.343
LEU:NtermProteinFull_1 -7.38357 0.94547 5.88807 -0.52525 0.23095 0.18736 3.32195 -3.00913 -0.04534 -0.15585 -2.58411 1.18995 0 0 0 0 0 0.05662 0.00857 0.21817 0 0 0 0.18072 0 0.26982 -1.20562
TYR_2 -6.16864 0.78438 3.39138 -0.56387 0.10593 0.28748 2.77469 -2.03513 -0.01359 -0.08367 -1.6706 -0.27404 0 0 -1.59104 0 0 -0.06046 0.07099 0 1.9941 -0.28468 0.14417 1.2797 -0.24187 1.01363 -1.14113
THR_3 -4.08339 0.67647 4.02352 -0.15221 0.044 0.05273 2.37158 -1.95518 -0.0558 -0.20416 -1.27041 0.04536 0 0 -0.9567 0 0 -0.00666 0.00466 0.13129 0 0.12376 2.29005 -1.0874 -0.40012 1.0224 0.61378
LYS_4 -2.00152 0.16008 1.63661 -0.42415 0.06377 0.23379 0.62628 -0.78226 -0 -0 0.671 0.07085 0 0 0 0 0 -0.15869 0.00568 1.31823 0 -0.0311 0 -1.5107 -0.22299 0.46652 0.12141
GLN_5 -2.58201 0.44497 1.87103 -0.28909 0.06476 0.25259 0.54095 -0.88988 -0 -0 0.24201 -0.65882 0 0 0 0 0 -0.06667 0.02335 0 2.78743 -0.21716 0 -0.18838 -0.39945 0.26123 1.19688
GLN_6 -5.40515 0.65656 5.8227 -0.22039 0.04747 0.1541 2.74065 -2.50376 -0.01046 -0.0483 -2.72597 -0.40705 0 0 -0.9567 0 0 0.00356 0.03397 0 3.12881 -0.09939 0 -0.18838 -0.52789 1.1465 0.64088
PRO_7 -2.98605 0.56072 2.89829 -0.11835 0.00204 0.0866 1.21586 -1.16783 -0.01877 -0.15359 -0.6275 0.25986 0 0 0 0 0 -0.08463 0.01526 0.12368 0 -1.11294 0 -2.4119 -0.52666 1.27288 -2.77305
ALA_8 -1.35895 0.09148 1.25501 -0.02341 0 0 0.52497 -0.68092 -0.00304 -0.04441 0.47787 -0.36926 0 0 0 0 0 -0.08744 0 0 0 -0.41079 0 1.8394 -0.50827 0.27009 0.97232
LEU_9 -2.25834 0.21785 2.28079 -0.52592 0.26061 0.15887 0.7184 -1.16246 -0.00836 -0.06067 -0.60838 0.10404 0 0 -0.52012 0 0 -0.05479 0.03683 0.11272 0 -0.10712 0 0.18072 -0.43183 0.26792 -1.39924
GLU_10 -5.12618 0.16908 5.26713 -0.44595 0.04999 0.58761 1.98781 -2.10082 -0.03709 -0.2654 -1.45346 -0.96604 0 0 0 0 0 -0.09204 0.00507 0 3.61633 -0.02595 0 -2.7348 -0.48314 0.34558 -1.70226
THR_11 -4.61602 1.00294 3.65338 -0.16686 0.03818 0.0603 1.61974 -1.92998 -0.03632 -0.23065 -0.87258 -0.26287 0 0 0 -0.63307 0 -0.06134 2e-05 0.05097 0 0.04537 4.08 -1.0874 -0.42128 0.96343 1.19596
PRO_12 -6.71833 1.32916 3.24629 -0.18341 0.00153 0.12804 1.61578 -1.61161 -0 -0 0.28457 0.20332 0 0 0 0 0 0.11364 0.01353 0.37074 0 -0.93443 0 -2.4119 -0.08917 0.97862 -3.66364
VAL_13 -5.83832 1.17856 -0.4669 -0.31954 0.19226 0.06474 0.68069 -1.16159 -6e-05 -0.0015 0.41037 0.1831 0 0 0 0 0 -0.20359 0.05757 0.29357 0 0.66162 0 1.9342 0.39896 0.63708 -1.29878
ALA_14 -5.0845 0.85026 1.69688 -0.02153 0 0 1.27116 -1.75905 -0.01981 -0.11329 -1.10148 -0.39282 0 0 0 0 0 0.00614 0 0 0 -0.54188 0 1.8394 0.26482 0.72586 -2.37984
VAL_15 -8.16934 1.11169 4.19532 -0.32168 0.3007 0.06921 2.05492 -2.8844 -0.01863 -0.16062 -1.39204 -0.40935 0 0 0 0 0 -0.01494 0.01476 0.09852 0 -0.4625 0 1.9342 -0.24335 0.43105 -3.86648
GLN_16 -7.01917 0.7415 5.84374 -0.3696 0.06236 0.24862 2.67066 -2.88334 -0 -0 -2.47466 -0.25299 0 0 0 0 0 -0.08293 0.04255 0 2.67583 0.09701 0 -0.18838 -0.26939 0.45766 -0.70051
GLY_17 -2.27889 0.06099 1.72236 -6e-05 0 0 0.94754 -0.97683 -0 -0 -0.87711 -0.35122 0 0 0 0 0 -0.17485 0 0 0 -1.51805 0 0.83697 -0.4444 0.56143 -2.49213
GLU_18 -5.3255 0.87722 4.77459 -0.2033 0.0292 0.28469 2.47185 -2.26031 -6e-05 -0.0015 -1.9764 -0.55308 0 0 0 0 0 0.12749 0.05246 0 3.13952 0.12537 0 -2.7348 -0.1682 0.91668 -0.42406
PRO_19 -3.19275 0.47652 1.35499 -0.17389 0.00016 0.11838 0.4452 -0.7278 -0 -0 -0.27124 0.13228 0 0 0 0 0 -0.03632 0.00031 0.78975 0 -1.01771 0 -2.4119 -0.14952 1.17517 -3.48838
ILE_20 -8.76617 1.59664 1.66216 -0.50791 0.40538 0.11861 2.56768 -2.02848 -0 -0 -2.10276 0.03808 0 0 0 0 0 0.01001 0.41703 0.43613 0 -0.78305 0 0.73287 -0.61423 0.94619 -5.87183
GLU_21 -4.13234 0.19198 2.06938 -0.2192 0.03753 0.33277 0.83129 -1.35089 -0.03351 -0.25728 -1.03292 -0.50746 0 0 0 0 0 -0.08231 0.00613 0 3.56409 0.20926 0 -2.7348 -0.20898 0.5081 -2.80916
LEU_22 -8.59288 1.38252 1.48072 -0.50326 0.48893 0.11522 2.30389 -2.15178 -0 -0 -2.24278 0.10542 0 0 0 0 0 0.09743 0.06198 1.47243 0 -0.06945 0 0.18072 0.02069 0.61417 -5.23603
ALA_23 -5.29093 1.01616 0.9916 -0.01952 0 0 1.05782 -1.68002 -0 -0 -0.78234 -0.42469 0 0 0 0 0 0.02349 0 0 0 -0.55924 0 1.8394 -0.05306 0.62571 -3.25561
VAL_24 -6.8068 0.74685 1.9053 -0.28127 0.19531 0.06437 2.38417 -2.07809 -0.00594 -0.01767 -2.19324 -0.36293 0 0 0 0 0 -0.04526 0.00565 0.26038 0 -0.74505 0 1.9342 -0.23549 0.36733 -4.90818
THR_25 -6.58388 0.991 2.87539 -0.23904 0.47815 0.11117 1.27115 -1.89254 -0.00248 -0.01621 -1.21568 -1.30489 0 0 0 -0.65971 0 -0.0343 0.00975 1.68397 0 -0.13352 2.28715 -1.0874 -0.15243 0.48915 -3.12522
LEU_26 -6.65776 0.70743 1.93238 -0.47729 0.18824 0.10066 2.09042 -1.81694 -0.00842 -0.03388 -2.06255 0.01244 0 0 0 0 0 -0.00876 0.10981 0.69109 0 -0.11097 0 0.18072 -0.02229 0.42116 -4.76451
SER_27 -3.27883 0.59306 2.37004 -0.03604 0 0.08247 0.64066 -1.24318 -0.01358 -0.12175 -0.57764 -0.16884 0 0 0 0 0 -0.00115 0.01904 0.31526 0 -0.33317 0.60884 -0.77834 -0.11373 0.29054 -1.74634
ASN_28 -5.1214 0.62678 4.41033 -0.15745 0.00206 0.21079 2.67595 -2.40766 -0.01645 -0.10117 -1.33752 -0.7515 0 0 0 0 0 0.00843 0.14274 0 1.81795 -0.20865 0 -0.93687 -0.04482 0.60764 -0.58084
SER_29 -2.61138 0.21604 1.7411 -0.03738 0.00968 0.06936 0.28492 -0.95083 -0.01645 -0.10117 0.32276 -0.73298 0 0 0 0 0 -0.02795 0.00372 0.46424 0 -0.03478 0.60167 -0.77834 0.17486 0.66037 -0.74252
VAL_30 -5.16881 0.69266 1.74883 -0.25752 0.14382 0.05099 1.25681 -1.61012 -0 -0 1.07336 -0.3232 0 0 0 0 0 0.03779 0.13008 0.40849 0 -0.7859 0 1.9342 -0.01923 0.39668 -0.29109
GLN_31 -2.9396 0.30041 2.56967 -0.31206 0.07311 0.28696 0.83348 -1.17834 -0 -0 -0.86842 -0.58486 0 0 0 -0.83372 0 -0.08384 0.01196 0 2.86707 -0.19032 0 -0.18838 -0.44595 0.54919 -0.13364
CYS_32 -6.11568 1.0383 2.8774 -0.17306 0.13591 0.08242 1.15014 -1.7587 -0.02852 -0.11705 0.35551 -0.7771 0 0 0 0 0 0.12233 0.02147 0.85593 0 0.21524 0 3.6196 -0.3913 0.89752 2.01036
ARG_33 -4.2832 0.29299 3.06659 -0.63054 0.0773 0.41818 1.02631 -1.50107 -0.00775 -0.02552 -0.96231 0.56746 0 0 0 0 0 0.04568 0.00906 1.95621 0 -0.13706 0 -1.2888 -0.31487 0.70298 -0.98836
ILE_34 -8.41497 0.75928 3.30376 -0.54462 0.35352 0.14613 2.8855 -2.6382 -3e-05 -0.00011 -2.40396 0.1135 0 0 0 0 0 0.02046 0.13031 2.98467 0 -0.75366 0 0.73287 -0.45802 0.32815 -3.45541
ALA_35 -3.61967 0.39579 3.01644 -0.02405 1e-05 0 2.64291 -1.81872 -0.01456 -0.11023 -2.80591 -0.29035 0 0 0 0 0 -0.03268 0 0 0 0.12722 0 1.8394 -0.28283 0.33541 -0.64184
LEU_36 -7.89833 0.70653 2.00612 -0.57207 0.14292 0.13753 2.60023 -2.17335 -3e-05 -9e-05 -2.24211 0.26793 0 0 0 0 0 0.08106 0.03027 0.90802 0 -0.0556 0 0.18072 0.02044 0.33313 -5.52667
SER_37 -4.20121 0.24254 3.7302 -0.03343 0.00038 0.0637 2.15678 -1.84222 -0 -0 -2.5707 -0.76691 0 0 0 0 0 -0.064 0.01481 0.15383 0 -0.02045 0.61575 -0.77834 0.33777 0.40045 -2.56107
GLU_38 -6.76012 0.72384 5.35991 -0.21983 0.02731 0.34162 2.77353 -2.58466 -0.00718 -0.02204 -3.92763 -0.45703 0 0 0 0 0 -0.00851 0.18642 0 4.09915 0.25441 0 -2.7348 0.39929 0.80417 -1.75215
ILE_39 -6.80101 0.85775 3.36038 -0.47931 0.44015 0.10266 2.91842 -2.33368 -0 -0 -2.57777 0.21176 0 0 0 0 0 -0.04018 0.15804 0.47123 0 -0.75339 0 0.73287 -0.19162 0.84734 -3.07638
ASP_40 -6.14604 0.65254 6.18676 -0.22547 0.06055 0.72076 3.10481 -2.98739 -0.02845 -0.18908 -3.80633 -1.16798 0 0 0 0 0 0.06846 0.00809 0 1.94339 -0.8165 0 -2.3716 -0.47164 0.62097 -4.84414
LEU_41 -9.73797 2.22546 3.04071 -0.56551 0.42346 0.12927 2.68993 -2.80382 -0 -0 -2.28992 0.16275 0 0 0 0 0 0.05082 0.49823 0.60147 0 -0.24325 0 0.18072 -0.30878 1.37247 -4.57398
LEU_42 -7.12695 0.89208 2.22863 -0.48748 0.14671 0.11796 2.24006 -1.97951 -0.0002 -0.00052 -2.50386 0.00523 0 0 0 0 0 -0.03205 0.31382 0.94172 0 -0.18378 0 0.18072 -0.05626 1.52139 -3.78228
TRP_43 -10.1714 1.07393 4.46021 -0.67186 0.24964 0.34364 1.45033 -2.85708 -0 -0 -0.57348 -0.44007 0 0 0 0 0 -0.03753 0.00051 0 2.9594 -0.3039 0 1.6906 -0.00624 0.6822 -2.1511
LYS_44 -3.14262 0.3094 2.2868 -0.30114 0.03701 0.1473 0.57179 -1.1535 -0.00638 -0.06791 0.12317 -0.17046 0 0 0 0 0 0.00917 0.00481 2.09468 0 0.0531 0 -1.5107 -0.13101 0.20148 -0.64502
LEU_45 -2.68627 0.21586 1.3018 -0.58191 0.1541 0.14912 0.52907 -0.90343 -0 -0 -0.27481 0.27945 0 0 0 0 0 -0.05165 0.03244 0.56262 0 -0.36685 0 0.18072 -0.12516 0.14956 -1.43534
THR_46 -3.72677 0.3528 2.31131 -0.18546 0.08956 0.06533 1.30879 -1.47519 -0.01947 -0.09713 -1.02244 -0.98872 0 0 0 0 0 -0.00033 0.05965 0.84665 0 -0.75951 2.31994 -1.0874 0.01216 0.30596 -1.69026
LEU_47 -2.32876 0.32092 1.86045 -0.47177 0.18804 0.10264 0.4377 -0.93458 -0.00011 -0.0018 0.07636 0.20805 0 0 0 0 0 0.12183 0.00662 0.77005 0 -0.19642 0 0.18072 0.1073 0.40793 0.85517
ASP_48 -4.61794 0.44614 5.46277 -0.18264 0.05105 0.6017 2.07874 -2.48439 -0.0157 -0.08316 -3.51214 -0.70204 0 0 -0.83775 0 0 0.67171 0.75614 0 2.028 -0.58585 0 -2.3716 -0.01389 0.70142 -2.60944
ASN_49 -1.89357 0.17785 1.85456 -0.4252 0.11037 0.85894 0.11606 -0.89325 -0.01354 -0.10183 0.17455 -1.76792 0 0 0 0 0 0.03056 0.1334 0 3.31115 -0.51648 0 -0.93687 0.04604 0.97136 1.23618
ASP_50 -4.24798 0.50273 6.12289 -0.21116 0.08194 0.66802 3.57712 -2.62091 -0.00908 -0.05897 -3.94387 -1.47062 0 0 -0.65744 0 0 0.03504 0.01234 0 2.21297 -0.54423 0 -2.3716 0.22133 0.62802 -2.07342
GLU_51 -2.38698 0.29299 3.36795 -0.44153 0.24331 1.39856 1.5053 -1.56453 -0.0424 -0.29573 -0.75582 -3.15344 0 0 0 0 0 -0.10835 0.00578 0 3.59469 -0.27099 0 -2.7348 -0.06809 0.29167 -1.1224
VAL_52 -2.83195 0.31681 3.03498 -0.32538 0.42019 0.0757 1.47688 -1.46616 -0.01989 -0.13672 -1.5202 -0.55191 0 0 -0.65744 0 0 -0.01728 0.00876 1.41132 0 0.3971 0 1.9342 -0.33022 0.31191 1.53071
LEU_53 -6.41889 1.04034 4.57952 -0.55891 0.33689 0.1746 2.35722 -2.55836 -0.01602 -0.082 -2.44155 0.101 0 0 0 0 0 -0.02909 0.22326 0.20414 0 0.00398 0 0.18072 -0.21135 0.51877 -2.59574
SER_54 -2.18081 0.13127 3.06758 -0.02859 0 0.0455 1.46247 -1.45708 -0.0002 -0.00112 -0.14332 -0.9896 0 0 0 0 0 -0.00986 0.00589 0.19104 0 -0.0817 0.60361 -0.77834 -0.36359 0.47361 -0.05324
ASN_55 -1.56917 0.21742 1.96673 -0.19283 0.03843 0.30978 0.36273 -0.98051 -0.017 -0.15338 -0.06368 -0.47508 0 0 0 0 0 -0.05871 0.00204 0 2.01047 -0.5239 0 -0.93687 -0.68426 0.19386 -0.55392
ALA_56 -2.99658 0.2699 1.92795 -0.0223 0 0 1.36548 -1.40734 -0.02771 -0.12189 -0.98928 -0.18273 0 0 0 0 0 0.00093 0 0 0 -0.04772 0 1.8394 -0.57757 0.14209 -0.82737
CYS_57 -3.0001 0.33908 2.74372 -0.05577 0.0001 0.01745 1.42387 -1.32361 -0.01681 -0.15226 -0.66947 -0.70732 0 0 0 0 0 0.02817 5e-05 0.36316 0 0.17335 0 3.6196 -0.0714 0.28387 2.99568
THR_58 -5.6676 0.89617 3.56671 -0.1017 0.05398 0.04336 2.2952 -1.99144 -0.01456 -0.05145 -2.17553 0.07623 0 0 0 0 0 0.01397 0.00011 2.29305 0 0.2167 2.33589 -1.0874 1.82033 0.5644 3.08644
TYR_59 -7.27043 1.29711 6.3462 -0.73397 0.11241 0.15646 3.93247 -3.15805 -0 -0 -5.0661 -0.37411 0 0 0 -0.47496 0 -0.01474 0.04329 0 2.8019 -0.2931 0.25294 1.2797 2.3807 0.84611 2.0638
GLU_60 -5.62454 0.63743 6.23407 -0.6716 0.2428 1.27096 3.03916 -2.84782 -0.02502 -0.20532 -4.61194 -0.67166 0 0 -0.83775 0 0 -0.07113 0.00201 0 3.6503 -0.27333 0 -2.7348 0.38877 0.86075 -2.24867
GLU_61 -5.43659 0.75383 5.57122 -0.3374 0.10885 0.41548 2.40399 -2.62242 -0.00971 -0.11034 -3.38121 -0.62193 0 0 0 -0.47496 0 -0.07471 0.11772 0 3.45674 -0.2691 0 -2.7348 -0.56345 0.69771 -3.11107
SER_62 -6.00518 0.43493 5.24135 -0.02445 0 0.02239 2.07203 -2.72993 -0.00529 -0.06498 -1.32732 -0.24817 0 0 0 0 0 0.16216 0.00086 0.57746 0 0.26932 0.6278 -0.77834 -0.36817 0.457 -1.68652
SER_63 -4.49927 0.46087 4.92933 -0.02574 0 0.06027 2.40339 -2.46664 -0.01987 -0.1385 -1.62363 -0.60401 0 0 0 0 0 -0.03045 0.00173 0.77601 0 0.32876 0.62142 -0.77834 0.17704 0.30418 -0.12345
ASP_64 -4.27534 0.44259 7.02826 -0.22061 0.00013 0.7197 3.17279 -2.99551 -0.03189 -0.32311 -5.36429 -0.16534 0 0 0 -0.54662 0 0.00118 0.02655 0 3.35489 0.06447 0 -2.3716 0.09317 0.51691 -0.87367
SER_65 -6.01125 0.61483 6.26468 -0.03522 0.00302 0.02515 3.27245 -3.13241 -0.01885 -0.12478 -2.89194 -0.01811 0 0 -0.9671 0 0 -0.09287 0.00247 1.36244 0 -0.34182 1.87613 -0.77834 -0.35765 0.51272 -0.83644
ALA_66 -4.09029 0.95012 2.64357 -0.02426 2e-05 0 2.03998 -2.06908 -0.01695 -0.08858 -0.81101 -0.37997 0 0 0 0 0 -0.105 0 0 0 -0.40439 0 1.8394 -0.47104 0.30386 -0.68361
ASN_67 -2.59735 0.25832 2.39394 -0.20989 0.03496 0.33798 0.61912 -1.33214 -0.02689 -0.20823 -1.056 -0.60689 0 0 0 0 0 -0.06319 0.01388 0 2.16736 -0.62177 0 -0.93687 -0.54808 0.24664 -2.13509
LYS_68 -4.57325 0.1539 5.92935 -0.31972 0.03503 0.16734 2.75347 -2.68848 -0 -0 -3.20074 0.00912 0 0 0 -0.54662 0 0.02566 0.17337 2.27366 0 0.04708 0 -1.5107 -0.30322 0.25671 -1.31804
ILE_69 -3.08269 0.26556 0.7503 -0.50786 0.37 0.1065 0.35529 -0.88853 -0 -0 0.74443 -0.21335 0 0 0 0 0 0.12542 0.00058 0.69636 0 -0.4828 0 0.73287 -0.03172 0.54346 -0.51619
ALA_70 -1.99532 0.15524 1.85505 -0.0249 0.00012 0 0.52065 -1.02545 -0.00435 -0.0189 0.34594 -0.25513 0 0 0 0 0 -0.03173 0 0 0 0.01239 0 1.8394 -0.36951 0.49073 1.49423
VAL_71 -5.54964 1.05413 -0.00661 -0.27582 0.22612 0.0603 1.07329 -1.24701 -0 -0 0.63417 -0.2377 0 0 0 0 0 -0.0842 0.0438 0.27009 0 -0.75987 0 1.9342 -0.58065 0.51326 -2.93213
GLY_72 -2.08221 0.167 1.96651 -5e-05 0 0 0.57867 -1.0351 -0.00435 -0.0189 -0.77428 -0.36623 0 0 -0.9671 0 0 -0.09196 0 0 0 0.42185 0 0.83697 -0.21229 0.64866 -0.9328
ALA_73 -4.44459 0.55521 1.47746 -0.01994 0 0 1.29691 -1.64152 -0.00899 -0.0625 0.02444 -0.14021 0 0 0 0 0 0.04831 0 0 0 -0.03513 0 1.8394 -0.16482 0.59778 -0.67819
ALA_74 -3.58692 0.48725 2.83127 -0.0264 0.0012 0 2.15755 -1.71368 -0.00792 -0.02397 -2.0877 -0.29065 0 0 0 0 0 -0.04907 0 0 0 0.10331 0 1.8394 -0.48237 0.54412 -0.3046
ILE_75 -4.35468 0.64901 0.87716 -0.47496 0.36407 0.10623 0.68802 -1.10954 -0 -0 -0.14225 0.05829 0 0 0 0 0 0.04188 0.00081 0.42449 0 -0.76714 0 0.73287 -0.60168 0.3948 -3.11262
LYS_76 -3.0001 0.20313 1.99579 -0.51496 0.20521 0.32898 0.59756 -0.93688 -0.00792 -0.02397 -0.65301 -0.00202 0 0 0 0 0 -0.01881 0.06164 1.74845 0 -0.17758 0 -1.5107 -0.06079 0.34981 -1.41619
THR_77 -3.82516 0.46287 3.51611 -0.15039 0.05223 0.05758 2.28151 -1.84387 -0.01098 -0.15027 -2.48205 -1.13276 0 0 0 0 0 -0.01996 0.01226 0.12215 0 -0.22998 2.32694 -1.0874 0.81176 0.44481 -0.8446
SER_78 -2.80125 0.23753 2.02164 -0.02435 0 0.05888 0.82066 -1.03279 -0.01098 -0.15027 -1.01464 -0.24975 0 0 0 0 0 -0.00489 0.00596 0.03776 0 -0.55795 0.60644 -0.77834 0.44878 0.49596 -1.89159
CYS_79 -5.07895 0.50618 3.89441 -0.06444 0.00096 0.04468 2.00031 -1.7037 -0 -0 -2.27388 -0.44637 0 0 0 0 0 -0.00282 0.0026 0.39093 0 -0.00803 0 3.6196 0.11547 0.41009 1.40704
MET_80 -3.32315 0.18376 1.9273 -0.45864 0.1548 0.06469 0.59776 -0.89557 -0 -0 -0.40367 -0.13615 0 0 0 0 0 0.01162 0.05812 1.56663 0 -0.04594 0 0.60916 0.30256 0.35242 0.56569
ALA_81 -3.52255 0.25283 1.65755 -0.01832 0 0 1.81798 -1.36344 -0 -0 -2.01124 -0.3724 0 0 0 0 0 0.01228 0 0 0 -0.52201 0 1.8394 0.0154 0.29186 -1.92267
SER_82 -2.10121 0.13473 1.41519 -0.03079 0.00135 0.05524 0.29653 -0.85671 -0.01523 -0.0503 -0.10421 -0.85718 0 0 0 0 0 0.29651 0.00508 0.18421 0 0.00701 0.60927 -0.77834 0.27002 0.34017 -1.17868
ILE_83 -7.46148 1.03779 2.37601 -0.56665 0.55651 0.16051 2.78184 -2.21156 -0.00031 -0.00551 -2.62675 -0.02816 0 0 0 0 0 0.06721 0.10573 3.16553 0 -0.75096 0 0.73287 0.05695 0.75172 -1.85868
LYS_84 -2.03161 0.0931 1.30822 -0.33122 0.04168 0.19831 0.13035 -0.60191 -0.01523 -0.0503 0.04561 -0.22813 0 0 0 0 0 0.04428 0.00609 1.59124 0 0.21025 0 -1.5107 0.05281 0.69994 -0.34722
LEU_85 -7.16292 1.00131 2.59868 -0.54784 0.21082 0.12175 1.52865 -2.41492 -0.02883 -0.12257 -0.2033 0.34814 0 0 0 0 0 0.00665 0.18133 0.5969 0 -0.23527 0 0.18072 0.11487 0.41517 -3.41067
ALA_86 -2.97648 0.2669 2.30749 -0.01927 0 0 1.07495 -1.52926 -0.0108 -0.05683 -0.70527 -0.1278 0 0 0 0 0 -0.00867 0 0 0 -0.03132 0 1.8394 -0.31781 0.45274 0.15796
GLU_87 -5.19863 0.89722 4.51157 -0.30436 0.05094 0.39348 1.51368 -2.03388 -0 -0 -1.23771 -0.39039 0 0 0 -1.79081 0 -0.04044 0.43466 0 3.28099 -0.00981 0 -2.7348 -0.43788 0.58918 -2.50697
GLN_88 -3.29844 0.4411 3.64001 -0.56823 0.03601 0.67913 1.68003 -1.61456 -0 -0 -2.00853 -1.00407 0 0 0 -0.95709 0 -0.01626 0.32477 0 2.48789 0.30587 0 -0.18838 -0.08029 0.80665 0.6656
ALA_89 -3.93916 0.60277 2.6415 -0.02063 0 0 1.84988 -1.95787 -0.0108 -0.05683 -1.40674 -0.19286 0 0 0 0 0 0.00658 0 0 0 0.16307 0 1.8394 0.34073 0.6472 0.50626
GLU_90 -3.89881 0.32671 3.13895 -0.27497 0.04593 0.3271 0.89253 -1.39136 -0 -0 -1.59311 -0.28444 0 0 0 -0.65971 0 -0.00378 0.01052 0 3.24298 0.06467 0 -2.7348 0.20454 0.38294 -2.20413
GLU_91 -4.07493 0.38849 4.47789 -0.47152 0.07642 0.72202 2.93078 -2.08793 -0.01387 -0.06354 -3.06405 -1.40506 0 0 -1.05681 0 0 0.07476 0.03274 0 5.03428 -0.04904 0 -2.7348 0.07067 0.29168 -0.92183
THR_92 -4.27874 0.55491 2.73719 -0.13332 0.0501 0.10011 1.27938 -1.58367 -0.0076 -0.0349 -1.53784 -0.97832 0 0 -1.05681 0 0 -0.00708 0.00759 0.47526 0 -0.22495 2.4299 -1.0874 -0.04772 0.7456 -2.59832
LEU_93 -6.67426 0.95479 2.34899 -0.65985 0.57558 0.15954 2.48705 -2.0761 -0.01387 -0.06354 -2.18612 0.29477 0 0 0 0 0 0.00654 0.51589 1.39855 0 -0.29582 0 0.18072 -0.15104 1.01329 -2.18489
HIS_D_94 -3.5322 0.26126 2.08537 -0.39081 0.02338 0.47715 0.52226 -1.32843 -0.0076 -0.0349 -0.47198 -0.38226 0 0 0 0 0 0.05511 0.02493 0 2.14758 -0.17115 0 -0.45461 -0.21965 0.51506 -0.88149
PHE_95 -7.08932 0.49784 3.47431 -0.66807 0.02402 0.013 2.06624 -2.2279 -0.00619 -0.02007 -1.94804 -0.49755 0 0 0 0 0 0.09376 0.01732 0 2.30251 -0.09738 0 1.0402 0.01681 0.31991 -2.68857
LYS_96 -3.03024 0.18587 1.85573 -0.29929 0.03288 0.14922 0.39412 -1.07016 -0 -0 -0.32752 -0.22673 0 0 0 0 0 -0.05661 0.02407 2.40278 0 0.35988 0 -1.5107 0.22288 0.3262 -0.56763
LEU_97 -8.08852 1.2507 3.22106 -0.57219 0.19215 0.16724 2.54308 -2.3196 -0.00619 -0.02007 -2.47724 0.04392 0 0 0 0 0 0.0054 0.1719 1.37001 0 -0.26642 0 0.18072 0.03871 0.56347 -4.00185
THR_98 -3.93971 0.59854 1.86476 -0.17716 0.08013 0.06785 0.55029 -1.28373 -0.01977 -0.14195 -0.22869 -0.3246 0 0 0 0 0 -0.05933 0.00342 0.16116 0 0.10946 2.2733 -1.0874 0.0905 1.17947 -0.28348
PRO_99 -7.21556 1.16805 3.02504 -0.20624 0.00616 0.14614 1.3795 -1.52462 -0.01863 -0.16062 -1.31039 -0.03752 0 0 0 0 0 -0.00635 0.0227 0.42836 0 -0.82085 0 -2.4119 -0.05178 0.94612 -6.6424
LYS_100 -3.88738 0.37606 2.36322 -0.53166 0.18639 0.35652 0.77588 -1.27206 -0 -0 0.18773 -0.08197 0 0 0 0 0 0.06634 0.04346 1.72784 0 -0.14349 0 -1.5107 -0.15876 0.36287 -1.1397
LEU_101 -5.70223 0.59336 2.78552 -0.46199 0.13945 0.08624 1.18574 -1.83229 -0.01638 -0.12501 -1.38302 0.09635 0 0 -0.66369 0 0 0.18262 0.16129 0.6434 0 -0.05168 0 0.18072 0.02423 0.41998 -3.73738
THR_102 -3.94436 0.36255 2.1847 -0.12549 0.08251 0.08296 0.54574 -1.38481 -0 -0 -0.72205 -0.59025 0 0 0 0 0 -0.01296 0.00739 0.03966 0 -0.41186 2.26759 -1.0874 -0.2674 0.70596 -2.26752
GLY_103 -3.21961 0.15209 4.01152 -0.00036 0 0 2.45289 -1.93417 -0.01638 -0.12501 -1.84398 -0.241 0 0 0 0 0 0.0688 0 0 0 -1.52255 0 0.83697 -0.14446 0.4676 -1.05765
ARG_104 -6.6833 0.41814 4.45097 -0.9739 0.34863 0.51367 1.84529 -2.18324 -0.01547 -0.1684 -2.52588 0.61908 0 0 0 -0.53312 0 0.04653 0.11483 2.91012 0 -0.0665 0 -1.2888 -0.15792 0.54892 -2.78037
LEU_105 -7.79738 0.76045 3.21702 -0.60662 0.34538 0.10741 2.30613 -2.43559 -0.0271 -0.29141 -1.4835 0.29941 0 0 0 0 0 0.00849 0.58556 1.46433 0 -0.2055 0 0.18072 -0.34833 1.04469 -2.87583
SER_106 -5.39194 0.79385 4.69742 -0.0256 0 0.04166 2.55513 -2.34764 -0.00655 -0.05815 -1.62864 -1.08779 0 0 0 0 0 -0.01229 0.04116 0.90995 0 -0.36628 0.65525 -0.77834 -0.11415 0.78338 -1.33958
ILE_107 -8.33958 1.6121 2.27186 -0.56155 0.47361 0.16146 2.38364 -2.34614 -2e-05 -0.00039 -2.3971 -0.19568 0 0 0 0 0 0.39871 0.04124 3.04352 0 -0.4553 0 0.73287 0.00366 0.88826 -2.28484
LEU_108 -8.80237 1.43868 2.81097 -0.47697 0.31519 0.06889 2.84706 -2.73822 -0 -0 -2.14493 0.19435 0 0 0 0 0 0.19635 0.073 0.69333 0 0.12934 0 0.18072 0.07216 3.02521 -2.11724
GLY_109 -3.73536 0.7278 2.65757 -0.00088 0 0 0.84797 -1.71206 -0.03037 -0.16757 0.61403 -0.29801 0 0 0 0 0 1.46225 0 0 0 -1.33423 0 0.83697 2.51821 4.07823 6.46455
VAL_110 -8.50693 1.46129 3.48896 -0.28736 0.14964 0.06051 2.71334 -3.07405 -0 -0 -1.87474 -0.17811 0 0 0 0 0 0.52819 0.0572 0.08023 0 -0.33447 0 1.9342 2.34636 2.77598 1.34024
VAL_111 -6.23518 0.77956 2.78934 -0.29001 0.24301 0.06519 2.32954 -2.17855 -0 -0 -2.91667 -0.02904 0 0 0 0 0 0.23771 0.0024 0.06697 0 -0.43296 0 1.9342 -0.39638 1.33228 -2.69858
CYS_112 -6.17855 0.55531 3.45194 -0.05384 0.00046 0.01874 2.59886 -2.02899 -0.01795 -0.12221 -2.29579 -0.72933 0 0 0 0 0 -0.05985 0.02887 0.57628 0 0.14112 0 3.6196 0.02299 0.73315 0.26083
ARG_113 -7.77642 1.03636 5.85073 -1.02952 0.26065 0.56383 3.70763 -3.28083 -0 -0 -3.96955 0.10938 0 0 -0.96926 0 0 -0.04664 0.11903 2.74581 0 0.1623 0 -1.2888 0.4521 0.88687 -2.46633
VAL_114 -7.32745 0.91231 1.92821 -0.29615 0.23304 0.07256 2.51518 -2.32794 -0.03003 -0.15146 -2.94442 -0.42089 0 0 0 0 0 -0.00403 0.06166 0.14191 0 -0.24829 0 1.9342 0.19175 0.65209 -5.10773
ALA_115 -3.63704 0.60051 2.14778 -0.03071 0.01127 0 1.28479 -1.57547 -0 -0 -2.15815 -0.49145 0 0 0 0 0 0.0394 0 0 0 -0.09799 0 1.8394 0.19201 0.452 -1.42364
ALA_116 -3.35686 0.29994 2.14621 -0.03052 0.01059 0 1.50584 -1.52782 -1e-05 -0.00017 -1.54537 -0.49333 0 0 0 0 0 0.02796 0 0 0 -0.10712 0 1.8394 0.42698 0.41134 -0.39294
GLY_117 -1.39011 0.2201 2.14843 -0.00019 0 0 1.06926 -1.05681 -0 -0 -0.30271 -0.31198 0 0 0 0 0 -0.29541 0 0 0 -1.34613 0 0.83697 0.2361 0.2457 0.05322
ALA_118 -1.12834 0.03143 1.37021 -0.02455 0.0002 0 0.45673 -0.66012 -0 -0 0.15488 -0.36697 0 0 0 0 0 -0.07506 0 0 0 -0.29024 0 1.8394 -0.40996 0.30832 1.20593
ASP_119 -2.81816 0.42161 3.61828 -0.10256 0.02101 0.28262 1.13719 -1.66277 -0 -0 -0.56646 -0.18989 0 0 0 0 0 0.34812 0.10092 0 1.86813 0.06089 0 -2.3716 -0.44465 0.94953 0.65221
PRO_120 -1.83895 0.40996 1.98189 -0.14478 0.00244 0.1077 0.57775 -0.84005 -0.01891 -0.11396 -0.47522 0.13985 0 0 0 0 0 -0.01962 0.02718 0.136 0 -1.02617 0 -2.4119 -0.4442 1.38918 -2.5618
ALA_121 -4.54347 0.71078 2.32236 -0.02539 0.00019 0 1.27707 -1.94961 -0 -0 -1.6422 -0.28347 0 0 -0.96926 0 0 -0.04656 0 0 0 0.12371 0 1.8394 -0.68273 0.80667 -3.06252
ALA_122 -4.15646 0.47731 3.56924 -0.02588 0.00135 0 2.73172 -2.12814 -1e-05 -0.00017 -2.08053 -0.25934 0 0 0 0 0 -0.07419 0 0 0 0.01763 0 1.8394 -0.72255 0.33575 -0.47487
SER_123 -2.54223 0.16956 1.92156 -0.03555 0.00212 0.06574 0.48924 -1.01578 -0 -0 -0.04863 -0.72176 0 0 0 0 0 -0.07666 0.00112 0.40806 0 0.47641 0.60024 -0.77834 -0.13439 0.256 -0.96328
LEU_124 -4.5586 0.24888 3.20476 -0.48208 0.18746 0.11456 2.13308 -1.8797 -0.01218 -0.04124 -1.55923 0.00124 0 0 0 0 0 -0.05098 0.28027 0.85118 0 -0.14947 0 0.18072 0.27298 0.34557 -0.91279
LEU_125 -5.68665 0.63201 1.653 -0.4857 0.22169 0.11433 0.75471 -1.76865 -0 -0 -0.60085 0.05035 0 0 0 0 0 0.05733 0.121 1.02529 0 -0.22162 0 0.18072 0.09165 0.51217 -3.34921
GLY_126 -4.27649 0.6013 3.38398 -0.00045 0 0 2.08845 -1.98749 -0.0581 -0.29249 -2.64184 -0.16633 0 0 0 0 0 -0.02998 0 0 0 -0.57584 0 0.83697 0.26003 0.41759 -2.44069
THR_127 -5.00387 0.61753 2.68639 -0.15743 0.05352 0.13475 2.22968 -1.99314 -0 -0 -2.09768 -1.41862 0 0 0 0 0 0.06567 0.04422 1.03927 0 0.11538 2.56968 -1.0874 0.23084 0.9407 -1.0305
LEU_128 -8.49815 1.56649 2.37945 -0.44603 0.1904 0.10717 1.94514 -2.18335 -0.01223 -0.1267 -1.68645 0.03555 0 0 0 0 0 0.02298 0.21521 1.80216 0 -0.10638 0 0.18072 0.06463 1.33496 -3.21442
GLN_129 -3.47934 0.17039 3.54214 -0.58532 0.09687 0.53376 1.83951 -1.74174 -0 -0 -2.41938 -0.62105 0 0 0 -0.53312 0 0.06263 0.11111 0 2.22126 -0.00121 0 -0.18838 -0.07945 0.89201 -0.17931
PHE_130 -9.4826 2.10375 2.0509 -0.71822 0.07554 -0.06377 2.5507 -2.34187 -0.00517 -0.0342 -1.36468 -0.4782 0 0 0 0 0 0.03665 0.11414 0 3.23235 -0.29259 0 1.0402 -0.06488 0.88135 -2.76061
GLU_131 -5.55416 0.51821 4.02312 -0.27625 0.04953 0.32258 2.01521 -2.03552 -0.01981 -0.11329 -1.65102 -0.24306 0 0 -0.66846 0 0 0.05666 0.02533 0 2.99473 -0.16355 0 -2.7348 0.14985 0.69508 -2.6096
THR_132 -7.68178 0.96625 4.80001 -0.11112 0.03577 0.07943 3.09995 -2.74726 -0 -0 -3.57133 -0.60202 0 0 -0.66369 0 0 0.35967 0.40837 0.10469 0 -0.41726 2.32375 -1.0874 0.01507 1.1229 -3.566
GLN_133 -7.49175 0.816 6.48593 -0.21571 0.02417 0.13564 3.19574 -3.09322 -0.00304 -0.04441 -4.56905 -0.54253 0 0 -0.52012 -1.80818 0 -0.01728 0.1407 0 2.41791 0.22524 0 -0.18838 0.23229 1.52708 -3.29297
LYS_134 -4.78112 0.47618 3.29309 -0.3427 0.04215 0.13101 1.40976 -1.65605 -0 -0 -1.46293 0.21673 0 0 -0.51589 0 0 0.03025 0.06767 2.1322 0 0.0194 0 -1.5107 0.25818 0.69417 -1.4986
ILE_135 -6.29978 1.17147 3.36775 -0.56398 0.53667 0.11672 2.00845 -1.86976 -0 -0 -0.61406 0.15661 0 0 0 0 0 -0.06896 0.03728 1.44719 0 0.02983 0 0.73287 -0.36106 0.51612 0.34336
ARG_136 -6.06928 0.78867 6.47883 -0.6549 0.08211 0.43183 3.19799 -2.88875 -0.00964 -0.05817 -2.09757 0.33866 0 0 -0.51589 -1.1751 0 -0.01842 0.4465 2.41636 0 -0.05658 0 -1.2888 -0.15885 1.41753 0.60651
PRO_137 -2.52611 0.92663 2.00503 -0.06798 0 0.04216 0.95961 -0.97354 -0 -0 0.12668 0.58455 0 0 0 0 0 -0.1581 0.03804 0.21017 0 -0.80411 0 -2.4119 0.31193 1.37197 -0.36497
HIS_D_138 -3.70951 0.69295 4.03097 -0.77224 0.11675 0.9906 1.50215 -1.97432 -0.00176 -0.02906 -0.43521 -0.82038 0 0 0 0 0 -0.07636 0.00028 0 3.10022 -0.06237 0 -0.45461 0.57624 0.53764 3.21201
ASN_139 -5.16552 1.15338 5.13234 -0.32723 0.11714 0.58359 2.2764 -2.66355 -0 -0 -0.77521 -0.76006 0 0 0 0 0 0.45172 0.01022 0 2.0688 -0.25561 0 -0.93687 0.54512 0.58877 2.04342
ALA_140 -2.30241 0.45558 2.45221 -0.02369 0 0 1.02968 -1.30432 -0 -0 -0.51903 -0.42008 0 0 0 0 0 -0.04034 0 0 0 -0.32747 0 1.8394 -0.18596 0.43363 1.08719
LYS_141 -2.9791 0.29119 3.19997 -0.48569 0.14179 0.28042 1.18549 -1.50397 -0.00176 -0.02906 -0.4011 -0.09516 0 0 0 0 0 0.02375 0.00634 1.79426 0 0.08008 0 -1.5107 -0.43482 0.19946 -0.23861
GLN_142 -2.58382 0.21229 3.49837 -0.64277 0.12322 0.65695 1.7702 -1.56231 -0 -0 -2.80062 -0.5557 0 0 0 0 0 0.14019 0.01054 0 2.06634 -0.10098 0 -0.18838 -0.14569 0.23266 0.13048
SER_143 -1.3355 0.02112 1.2213 -0.03228 0.01915 0.03031 0.36291 -0.63059 -0 -0 0.46679 -0.30153 0 0 0 0 0 0.15339 0.00763 0.31274 0 0.30821 0.60007 -0.77834 0.55666 0.33319 1.31521
SER_144 -2.52788 0.51412 3.00852 -0.02853 0 0.05215 1.66382 -1.42987 -0 -0 -0.74415 -0.89509 0 0 0 -0.62403 0 0.02082 0.02954 0.3007 0 -0.15053 0.63902 -0.77834 1.05581 0.76967 0.87575
GLN_145 -2.62893 0.30428 2.95357 -0.70267 0.10692 0.80415 1.47623 -1.31568 -0 -0 -1.15066 -0.68802 0 0 0 -0.62403 0 -0.06304 0.03774 0 2.27305 -0.12739 0 -0.18838 0.14712 0.72565 1.33992
THR_146 -3.98806 0.23309 3.4049 -0.22482 0.20381 0.09963 1.6022 -1.96457 -0 -0 -0.86177 -1.21072 0 0 -0.64849 0 0 0.14583 0.19067 1.79358 0 0.35961 2.61854 -1.0874 -0.31449 0.47539 0.82694
VAL_147 -2.02918 0.06397 0.83406 -0.31218 0.24367 0.07226 0.22999 -0.59018 -0 -0 0.46423 -0.30248 0 0 0 0 0 -0.07074 1e-05 0.21539 0 -0.22848 0 1.9342 -0.15129 0.47936 0.85261
MET_148 -3.61143 0.20016 2.91836 -0.56303 0.1925 0.30156 1.03237 -1.52121 -0 -0 -1.19028 -0.39926 0 0 -0.64849 0 0 0.06944 0.05966 2.07473 0 -0.11849 0 0.60916 0.0297 0.25401 -0.31054
ASP_149 -1.80513 0.04884 1.81026 -0.11026 0.00596 0.31661 0.21869 -0.89368 -0 -0 -0.39282 -0.27292 0 0 0 0 0 -0.00916 0.00476 0 1.92605 0.08106 0 -2.3716 -0.12726 0.20187 -1.36874
ASN_150 -3.28318 0.23024 1.34826 -0.18395 0.01722 0.29218 0.3441 -1.06818 -0 -0 0.02569 -0.49657 0 0 0 0 0 -0.02176 6e-05 0 2.99729 -0.50526 0 -0.93687 -0.34793 0.15155 -1.43714
ARG_151 -2.1254 0.18738 1.66227 -0.53906 0.07158 0.31866 0.07211 -0.95187 -0.00555 -0.10179 -0.40388 0.41216 0 0 0 0 0 -0.05414 0.00101 1.89575 0 0.05473 0 -1.2888 -0.06554 0.14896 -0.7114
LEU_152 -5.75552 0.44676 1.46274 -0.51545 0.25751 0.11352 0.23726 -1.37426 -0.03832 -0.27337 -0.64179 0.22133 0 0 0 0 0 0.00707 0.2459 2.00569 0 -0.37869 0 0.18072 -0.13191 0.36923 -3.56157
THR_153 -2.90999 0.18673 3.05101 -0.17398 0.09016 0.06315 1.81769 -1.60068 -0.01904 -0.22622 -1.97498 -0.31023 0 0 0 0 0 -0.02608 0.00193 0.13269 0 -0.1212 2.31471 -1.0874 -0.11019 0.36995 -0.53197
ILE_154 -7.03642 0.83383 0.8544 -0.48718 0.37197 0.11516 0.31767 -1.6211 -0.00481 -0.01609 0.03726 -0.02507 0 0 0 0 0 -0.00034 0.06545 0.32588 0 -0.60467 0 0.73287 -0.14724 0.39395 -5.89447
LYS_155 -4.03357 0.18785 3.60465 -0.36993 0.04435 0.17603 2.14799 -1.82996 -0.01221 -0.04469 -2.09759 0.0424 0 0 0 0 0 -0.068 0.00257 1.76375 0 0.10642 0 -1.5107 -0.21592 0.41053 -1.69603
LEU_156 -6.95443 1.10991 0.92782 -0.49822 0.31544 0.1111 0.58443 -1.61863 -0 -0 -0.21891 0.01719 0 0 0 0 0 -0.07056 0.00283 0.93631 0 -0.18011 0 0.18072 0.02939 0.33439 -4.99132
VAL_157 -5.22341 0.86079 3.27774 -0.29342 0.25811 0.07432 2.80686 -2.13199 -0.01221 -0.04469 -2.5362 -0.62094 0 0 0 0 0 0.04286 0.00692 0.23168 0 -0.50301 0 1.9342 0.05404 0.95043 -0.86791
PRO_158 -4.74372 0.65906 2.13241 -0.09585 0.00222 0.0609 0.43368 -0.99846 -0.01358 -0.12175 0.11946 0.64985 0 0 0 0 0 -0.06816 0.01393 0.46815 0 -0.3659 0 -2.4119 -0.0336 0.91736 -3.39591
GLN_159 -2.50993 0.31135 1.31657 -0.27566 0.04702 0.21198 0.56482 -0.76834 -4e-05 -0.00014 0.61873 -0.46174 0 0 0 0 0 -0.07139 0.02353 0 2.76775 -0.25554 0 -0.18838 -0.23571 0.3304 1.42528
LEU_160 -4.81761 0.93405 2.885 -0.68209 0.21467 0.2776 0.9699 -1.75989 -0.00873 -0.02479 0.30644 0.15181 0 0 0 0 0 0.75096 0.06638 0.70726 0 -0.23987 0 0.18072 3.23307 1.69082 4.83573
PRO_161 -5.57548 0.726 3.00151 -0.12999 0.0005 0.09331 1.56601 -1.55646 -0 -0 -1.67344 0.23543 0 0 0 0 0 -0.03844 0.00108 0.30322 0 -1.08865 0 -2.4119 3.07426 1.75818 -1.71484
ALA_162 -3.85072 0.46935 3.07009 -0.023 0 0 2.65818 -1.82329 -0.00869 -0.02465 -2.87241 -0.33147 0 0 0 0 0 0.00237 0 0 0 -0.24989 0 1.8394 -0.25741 0.47262 -0.92952
MET_163 -8.51652 1.05539 3.33378 -0.81549 0.16663 0.36289 2.31137 -1.9829 -0 -0 -1.56475 -0.10189 0 0 0 0 0 0.08052 0.24066 2.12582 0 -0.00415 0 0.60916 0.17988 0.96989 -1.54971
ASN_164 -3.63335 0.26541 3.71667 -0.29358 0.11197 0.5159 2.09165 -1.73837 -0.00937 -0.03051 -1.90702 -0.89025 0 0 0 0 0 -0.0756 0.00325 0 1.9898 -0.64719 0 -0.93687 0.35923 0.84201 -0.26621
VAL_165 -6.83877 0.76173 1.22221 -0.38325 0.37933 0.09535 1.39097 -1.68972 -0 -0 -0.57453 -0.05421 0 0 0 0 0 -0.05942 0.00059 0.93362 0 -0.66406 0 1.9342 0.13272 0.28052 -3.13273
SER_166 -4.48998 0.34404 4.41796 -0.03124 0.00292 0.0437 3.00962 -2.15591 -0.02721 -0.23027 -3.80126 -0.47099 0 0 -0.92258 0 0 0.12622 0.03391 1.05453 0 -0.36768 1.76867 -0.77834 -0.19763 0.61031 -2.06118
PHE:CtermProteinFull_167 -6.69598 0.93137 4.24033 -0.86795 0.13564 0.85252 1.90804 -2.34473 -0.01359 -0.08367 -4.50725 0.48686 0 0 0 0 0 0 0.01617 0 2.79487 0 0 1.0402 -0.04661 1.38931 -0.76445
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77751 MODEL 2 2021-06-05_00000109_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 97.861 tmscore: 0.46642 6a8pB_203 prob: 95.57 ident: 1.86
ATOM      1  N   LEU A   1      -6.489  -5.457  -0.154  1.00 10.150          N  
ATOM      2  CA  LEU A   1      -7.189  -6.129  -1.235  1.00  9.710          C  
ATOM      3  C   LEU A   1      -6.345  -7.323  -1.732  1.00  9.100          C  
ATOM      4  O   LEU A   1      -6.555  -8.455  -1.287  1.00  9.240          O  
ATOM      5  CB  LEU A   1      -7.508  -5.127  -2.373  1.00 13.770          C  
ATOM      6  CG  LEU A   1      -8.534  -3.945  -2.039  1.00 13.770          C  
ATOM      7  CD1 LEU A   1      -8.605  -3.010  -3.234  1.00 13.770          C  
ATOM      8  CD2 LEU A   1      -9.936  -4.464  -1.721  1.00 13.770          C  
ATOM      9 1H   LEU A   1      -6.978  -4.612   0.099  1.00 12.180          H  
ATOM     10 2H   LEU A   1      -6.466  -6.083   0.638  1.00 12.180          H  
ATOM     11 3H   LEU A   1      -5.550  -5.236  -0.447  1.00 12.180          H  
ATOM     12  HA  LEU A   1      -8.118  -6.518  -0.829  1.00 11.650          H  
ATOM     13 1HB  LEU A   1      -6.586  -4.652  -2.685  1.00 16.520          H  
ATOM     14 2HB  LEU A   1      -7.907  -5.675  -3.228  1.00 16.520          H  
ATOM     15  HG  LEU A   1      -8.164  -3.378  -1.186  1.00 16.520          H  
ATOM     16 1HD1 LEU A   1      -9.287  -2.190  -3.017  1.00 16.520          H  
ATOM     17 2HD1 LEU A   1      -7.614  -2.606  -3.456  1.00 16.520          H  
ATOM     18 3HD1 LEU A   1      -8.975  -3.562  -4.107  1.00 16.520          H  
ATOM     19 1HD2 LEU A   1     -10.573  -3.616  -1.504  1.00 16.520          H  
ATOM     20 2HD2 LEU A   1     -10.326  -4.993  -2.577  1.00 16.520          H  
ATOM     21 3HD2 LEU A   1      -9.927  -5.123  -0.859  1.00 16.520          H  
ATOM     22  N   TYR A   2      -5.386  -7.073  -2.641  1.00  8.580          N  
ATOM     23  CA  TYR A   2      -4.480  -8.135  -3.130  1.00  8.180          C  
ATOM     24  C   TYR A   2      -3.036  -7.965  -2.643  1.00  8.060          C  
ATOM     25  O   TYR A   2      -2.556  -8.768  -1.832  1.00  8.430          O  
ATOM     26  CB  TYR A   2      -4.464  -8.161  -4.670  1.00 11.610          C  
ATOM     27  CG  TYR A   2      -3.436  -9.159  -5.360  1.00 11.610          C  
ATOM     28  CD1 TYR A   2      -3.616 -10.534  -5.419  1.00 11.610          C  
ATOM     29  CD2 TYR A   2      -2.329  -8.644  -5.951  1.00 11.610          C  
ATOM     30  CE1 TYR A   2      -2.724 -11.342  -6.078  1.00 11.610          C  
ATOM     31  CE2 TYR A   2      -1.424  -9.465  -6.609  1.00 11.610          C  
ATOM     32  CZ  TYR A   2      -1.626 -10.795  -6.676  1.00 11.610          C  
ATOM     33  OH  TYR A   2      -0.725 -11.599  -7.332  1.00 11.610          O  
ATOM     34  H   TYR A   2      -5.272  -6.142  -3.006  1.00 10.300          H  
ATOM     35  HA  TYR A   2      -4.847  -9.099  -2.770  1.00  9.820          H  
ATOM     36 1HB  TYR A   2      -5.463  -8.419  -5.028  1.00 13.930          H  
ATOM     37 2HB  TYR A   2      -4.256  -7.161  -5.045  1.00 13.930          H  
ATOM     38  HD1 TYR A   2      -4.434 -10.992  -4.965  1.00 13.930          H  
ATOM     39  HD2 TYR A   2      -2.162  -7.571  -5.910  1.00 13.930          H  
ATOM     40  HE1 TYR A   2      -2.886 -12.419  -6.116  1.00 13.930          H  
ATOM     41  HE2 TYR A   2      -0.546  -9.045  -7.079  1.00 13.930          H  
ATOM     42  HH  TYR A   2      -0.994 -12.520  -7.244  1.00 13.930          H  
ATOM     43  N   THR A   3      -2.403  -6.860  -3.072  1.00  7.810          N  
ATOM     44  CA  THR A   3      -0.979  -6.561  -2.902  1.00  7.900          C  
ATOM     45  C   THR A   3      -0.448  -6.712  -1.484  1.00  7.700          C  
ATOM     46  O   THR A   3       0.649  -7.244  -1.281  1.00  7.730          O  
ATOM     47  CB  THR A   3      -0.702  -5.104  -3.363  1.00 11.020          C  
ATOM     48  OG1 THR A   3      -1.105  -4.943  -4.722  1.00 11.020          O  
ATOM     49  CG2 THR A   3       0.782  -4.808  -3.288  1.00 11.020          C  
ATOM     50  H   THR A   3      -2.908  -6.225  -3.669  1.00  9.370          H  
ATOM     51  HA  THR A   3      -0.418  -7.235  -3.546  1.00  9.480          H  
ATOM     52  HB  THR A   3      -1.252  -4.402  -2.739  1.00 13.230          H  
ATOM     53  HG1 THR A   3      -1.072  -3.974  -4.954  1.00 13.230          H  
ATOM     54 1HG2 THR A   3       0.953  -3.789  -3.636  1.00 13.230          H  
ATOM     55 2HG2 THR A   3       1.144  -4.899  -2.267  1.00 13.230          H  
ATOM     56 3HG2 THR A   3       1.322  -5.505  -3.927  1.00 13.230          H  
ATOM     57  N   LYS A   4      -1.194  -6.221  -0.507  1.00  7.800          N  
ATOM     58  CA  LYS A   4      -0.765  -6.217   0.889  1.00  7.940          C  
ATOM     59  C   LYS A   4      -0.490  -7.605   1.471  1.00  7.740          C  
ATOM     60  O   LYS A   4       0.189  -7.715   2.493  1.00  7.860          O  
ATOM     61  CB  LYS A   4      -1.784  -5.474   1.754  1.00 11.060          C  
ATOM     62  CG  LYS A   4      -1.805  -3.957   1.512  1.00 11.060          C  
ATOM     63  CD  LYS A   4      -2.849  -3.246   2.380  1.00 11.060          C  
ATOM     64  CE  LYS A   4      -2.847  -1.731   2.121  1.00 11.060          C  
ATOM     65  NZ  LYS A   4      -3.894  -1.018   2.916  1.00 11.060          N  
ATOM     66  H   LYS A   4      -2.079  -5.812  -0.753  1.00  9.360          H  
ATOM     67  HA  LYS A   4       0.172  -5.664   0.941  1.00  9.530          H  
ATOM     68 1HB  LYS A   4      -2.781  -5.870   1.561  1.00 13.270          H  
ATOM     69 2HB  LYS A   4      -1.560  -5.648   2.807  1.00 13.270          H  
ATOM     70 1HG  LYS A   4      -0.820  -3.552   1.747  1.00 13.270          H  
ATOM     71 2HG  LYS A   4      -2.013  -3.758   0.464  1.00 13.270          H  
ATOM     72 1HD  LYS A   4      -3.840  -3.645   2.163  1.00 13.270          H  
ATOM     73 2HD  LYS A   4      -2.627  -3.423   3.432  1.00 13.270          H  
ATOM     74 1HE  LYS A   4      -1.870  -1.329   2.384  1.00 13.270          H  
ATOM     75 2HE  LYS A   4      -3.030  -1.552   1.061  1.00 13.270          H  
ATOM     76 1HZ  LYS A   4      -3.855  -0.028   2.711  1.00 13.270          H  
ATOM     77 2HZ  LYS A   4      -4.808  -1.371   2.671  1.00 13.270          H  
ATOM     78 3HZ  LYS A   4      -3.730  -1.164   3.902  1.00 13.270          H  
ATOM     79  N   GLN A   5      -1.061  -8.658   0.880  1.00  7.770          N  
ATOM     80  CA  GLN A   5      -0.851 -10.011   1.375  1.00  7.930          C  
ATOM     81  C   GLN A   5       0.059 -10.831   0.461  1.00  7.770          C  
ATOM     82  O   GLN A   5       0.153 -12.050   0.627  1.00  7.830          O  
ATOM     83  CB  GLN A   5      -2.185 -10.752   1.543  1.00 11.040          C  
ATOM     84  CG  GLN A   5      -3.121 -10.167   2.594  1.00 11.040          C  
ATOM     85  CD  GLN A   5      -4.427 -10.977   2.733  1.00 11.040          C  
ATOM     86  OE1 GLN A   5      -4.845 -11.694   1.808  1.00 11.040          O  
ATOM     87  NE2 GLN A   5      -5.058 -10.867   3.897  1.00 11.040          N  
ATOM     88  H   GLN A   5      -1.616  -8.540   0.025  1.00  9.320          H  
ATOM     89  HA  GLN A   5      -0.367  -9.948   2.348  1.00  9.520          H  
ATOM     90 1HB  GLN A   5      -2.714 -10.745   0.587  1.00 13.250          H  
ATOM     91 2HB  GLN A   5      -1.994 -11.791   1.804  1.00 13.250          H  
ATOM     92 1HG  GLN A   5      -2.611 -10.164   3.555  1.00 13.250          H  
ATOM     93 2HG  GLN A   5      -3.378  -9.149   2.304  1.00 13.250          H  
ATOM     94 1HE2 GLN A   5      -5.909 -11.375   4.066  1.00 13.250          H  
ATOM     95 2HE2 GLN A   5      -4.684 -10.282   4.617  1.00 13.250          H  
ATOM     96  N   GLN A   6       0.708 -10.196  -0.518  1.00  7.830          N  
ATOM     97  CA  GLN A   6       1.506 -10.972  -1.453  1.00  7.990          C  
ATOM     98  C   GLN A   6       2.984 -11.108  -1.120  1.00  7.740          C  
ATOM     99  O   GLN A   6       3.605 -10.193  -0.569  1.00  7.420          O  
ATOM    100  CB  GLN A   6       1.434 -10.359  -2.851  1.00 11.120          C  
ATOM    101  CG  GLN A   6       0.087 -10.312  -3.415  1.00 11.120          C  
ATOM    102  CD  GLN A   6      -0.502 -11.655  -3.524  1.00 11.120          C  
ATOM    103  OE1 GLN A   6       0.073 -12.562  -4.138  1.00 11.120          O  
ATOM    104  NE2 GLN A   6      -1.664 -11.817  -2.914  1.00 11.120          N  
ATOM    105  H   GLN A   6       0.638  -9.176  -0.619  1.00  9.400          H  
ATOM    106  HA  GLN A   6       1.051 -11.953  -1.481  1.00  9.590          H  
ATOM    107 1HB  GLN A   6       1.800  -9.330  -2.808  1.00 13.350          H  
ATOM    108 2HB  GLN A   6       2.071 -10.895  -3.524  1.00 13.350          H  
ATOM    109 1HG  GLN A   6      -0.534  -9.718  -2.776  1.00 13.350          H  
ATOM    110 2HG  GLN A   6       0.151  -9.870  -4.393  1.00 13.350          H  
ATOM    111 1HE2 GLN A   6      -2.128 -12.704  -2.936  1.00 13.350          H  
ATOM    112 2HE2 GLN A   6      -2.091 -11.026  -2.429  1.00 13.350          H  
ATOM    113  N   PRO A   7       3.619 -12.215  -1.538  1.00  8.140          N  
ATOM    114  CA  PRO A   7       5.039 -12.445  -1.500  1.00  8.250          C  
ATOM    115  C   PRO A   7       5.591 -11.702  -2.689  1.00  8.120          C  
ATOM    116  O   PRO A   7       5.960 -12.319  -3.678  1.00  8.140          O  
ATOM    117  CB  PRO A   7       5.153 -13.966  -1.628  1.00 12.380          C  
ATOM    118  CG  PRO A   7       3.969 -14.350  -2.485  1.00 12.380          C  
ATOM    119  CD  PRO A   7       2.856 -13.387  -2.076  1.00 12.380          C  
ATOM    120  HA  PRO A   7       5.455 -12.065  -0.551  1.00  9.900          H  
ATOM    121 1HB  PRO A   7       6.121 -14.240  -2.084  1.00 14.850          H  
ATOM    122 2HB  PRO A   7       5.130 -14.433  -0.632  1.00 14.850          H  
ATOM    123 1HG  PRO A   7       4.234 -14.266  -3.557  1.00 14.850          H  
ATOM    124 2HG  PRO A   7       3.706 -15.405  -2.314  1.00 14.850          H  
ATOM    125 1HD  PRO A   7       2.286 -13.134  -2.975  1.00 14.850          H  
ATOM    126 2HD  PRO A   7       2.230 -13.845  -1.289  1.00 14.850          H  
ATOM    127  N   ALA A   8       5.587 -10.379  -2.614  1.00  8.290          N  
ATOM    128  CA  ALA A   8       5.871  -9.469  -3.730  1.00  8.540          C  
ATOM    129  C   ALA A   8       7.002  -9.896  -4.673  1.00  7.890          C  
ATOM    130  O   ALA A   8       6.881  -9.757  -5.890  1.00  7.950          O  
ATOM    131  CB  ALA A   8       6.207  -8.102  -3.181  1.00 11.860          C  
ATOM    132  H   ALA A   8       5.261  -9.983  -1.723  1.00  9.950          H  
ATOM    133  HA  ALA A   8       4.960  -9.383  -4.318  1.00 10.250          H  
ATOM    134 1HB  ALA A   8       6.357  -7.409  -4.008  1.00 14.230          H  
ATOM    135 2HB  ALA A   8       5.384  -7.753  -2.554  1.00 14.230          H  
ATOM    136 3HB  ALA A   8       7.117  -8.160  -2.587  1.00 14.230          H  
ATOM    137  N   LEU A   9       8.089 -10.462  -4.165  1.00  7.490          N  
ATOM    138  CA  LEU A   9       9.206 -10.768  -5.059  1.00  7.090          C  
ATOM    139  C   LEU A   9       9.006 -12.062  -5.850  1.00  6.260          C  
ATOM    140  O   LEU A   9       9.853 -12.437  -6.664  1.00  5.890          O  
ATOM    141  CB  LEU A   9      10.500 -10.874  -4.243  1.00 10.090          C  
ATOM    142  CG  LEU A   9      10.973  -9.582  -3.498  1.00 10.090          C  
ATOM    143  CD1 LEU A   9      12.189  -9.929  -2.646  1.00 10.090          C  
ATOM    144  CD2 LEU A   9      11.317  -8.473  -4.496  1.00 10.090          C  
ATOM    145  H   LEU A   9       8.173 -10.624  -3.172  1.00  8.990          H  
ATOM    146  HA  LEU A   9       9.292  -9.964  -5.783  1.00  8.510          H  
ATOM    147 1HB  LEU A   9      10.365 -11.658  -3.499  1.00 12.100          H  
ATOM    148 2HB  LEU A   9      11.301 -11.181  -4.915  1.00 12.100          H  
ATOM    149  HG  LEU A   9      10.183  -9.234  -2.835  1.00 12.100          H  
ATOM    150 1HD1 LEU A   9      12.521  -9.042  -2.106  1.00 12.100          H  
ATOM    151 2HD1 LEU A   9      11.926 -10.709  -1.931  1.00 12.100          H  
ATOM    152 3HD1 LEU A   9      12.995 -10.284  -3.289  1.00 12.100          H  
ATOM    153 1HD2 LEU A   9      11.651  -7.589  -3.951  1.00 12.100          H  
ATOM    154 2HD2 LEU A   9      12.115  -8.812  -5.157  1.00 12.100          H  
ATOM    155 3HD2 LEU A   9      10.447  -8.209  -5.088  1.00 12.100          H  
ATOM    156  N   GLU A  10       7.907 -12.754  -5.580  1.00  6.250          N  
ATOM    157  CA  GLU A  10       7.547 -14.006  -6.222  1.00  5.820          C  
ATOM    158  C   GLU A  10       6.192 -13.935  -6.949  1.00  5.370          C  
ATOM    159  O   GLU A  10       5.629 -14.978  -7.295  1.00  5.340          O  
ATOM    160  CB  GLU A  10       7.519 -15.141  -5.186  1.00  8.320          C  
ATOM    161  CG  GLU A  10       8.872 -15.422  -4.512  1.00  8.320          C  
ATOM    162  CD  GLU A  10       8.844 -16.596  -3.541  1.00  8.320          C  
ATOM    163  OE1 GLU A  10       7.802 -17.184  -3.366  1.00  8.320          O  
ATOM    164  OE2 GLU A  10       9.872 -16.897  -2.980  1.00  8.320          O  
ATOM    165  H   GLU A  10       7.257 -12.376  -4.896  1.00  7.500          H  
ATOM    166  HA  GLU A  10       8.309 -14.239  -6.965  1.00  6.980          H  
ATOM    167 1HB  GLU A  10       6.801 -14.892  -4.404  1.00  9.980          H  
ATOM    168 2HB  GLU A  10       7.182 -16.061  -5.659  1.00  9.980          H  
ATOM    169 1HG  GLU A  10       9.613 -15.616  -5.286  1.00  9.980          H  
ATOM    170 2HG  GLU A  10       9.182 -14.526  -3.975  1.00  9.980          H  
ATOM    171  N   THR A  11       5.650 -12.733  -7.172  1.00  5.310          N  
ATOM    172  CA  THR A  11       4.346 -12.647  -7.832  1.00  5.130          C  
ATOM    173  C   THR A  11       4.506 -12.817  -9.357  1.00  4.420          C  
ATOM    174  O   THR A  11       5.629 -12.757  -9.862  1.00  4.400          O  
ATOM    175  CB  THR A  11       3.655 -11.312  -7.455  1.00  7.250          C  
ATOM    176  OG1 THR A  11       4.446 -10.216  -7.920  1.00  7.250          O  
ATOM    177  CG2 THR A  11       3.498 -11.260  -5.938  1.00  7.250          C  
ATOM    178  H   THR A  11       6.131 -11.870  -6.881  1.00  6.370          H  
ATOM    179  HA  THR A  11       3.742 -13.457  -7.439  1.00  6.160          H  
ATOM    180  HB  THR A  11       2.683 -11.229  -7.876  1.00  8.700          H  
ATOM    181  HG1 THR A  11       4.416 -10.178  -8.892  1.00  8.700          H  
ATOM    182 1HG2 THR A  11       3.026 -10.324  -5.656  1.00  8.700          H  
ATOM    183 2HG2 THR A  11       2.882 -12.097  -5.605  1.00  8.700          H  
ATOM    184 3HG2 THR A  11       4.464 -11.330  -5.479  1.00  8.700          H  
ATOM    185  N   PRO A  12       3.414 -13.041 -10.129  1.00  4.280          N  
ATOM    186  CA  PRO A  12       3.410 -13.171 -11.577  1.00  3.980          C  
ATOM    187  C   PRO A  12       3.928 -11.938 -12.286  1.00  3.450          C  
ATOM    188  O   PRO A  12       3.845 -10.831 -11.757  1.00  3.520          O  
ATOM    189  CB  PRO A  12       1.929 -13.393 -11.905  1.00  5.970          C  
ATOM    190  CG  PRO A  12       1.324 -13.944 -10.642  1.00  5.970          C  
ATOM    191  CD  PRO A  12       2.057 -13.254  -9.529  1.00  5.970          C  
ATOM    192  HA  PRO A  12       4.010 -14.053 -11.856  1.00  4.780          H  
ATOM    193 1HB  PRO A  12       1.480 -12.442 -12.221  1.00  7.160          H  
ATOM    194 2HB  PRO A  12       1.835 -14.083 -12.755  1.00  7.160          H  
ATOM    195 1HG  PRO A  12       0.237 -13.738 -10.621  1.00  7.160          H  
ATOM    196 2HG  PRO A  12       1.437 -15.039 -10.610  1.00  7.160          H  
ATOM    197 1HD  PRO A  12       1.542 -12.307  -9.337  1.00  7.160          H  
ATOM    198 2HD  PRO A  12       2.067 -13.920  -8.663  1.00  7.160          H  
ATOM    199  N   VAL A  13       4.486 -12.156 -13.468  1.00  3.300          N  
ATOM    200  CA  VAL A  13       4.983 -11.109 -14.343  1.00  3.010          C  
ATOM    201  C   VAL A  13       4.038 -11.019 -15.529  1.00  2.750          C  
ATOM    202  O   VAL A  13       3.700 -12.037 -16.126  1.00  2.930          O  
ATOM    203  CB  VAL A  13       6.412 -11.411 -14.814  1.00  4.330          C  
ATOM    204  CG1 VAL A  13       6.901 -10.300 -15.745  1.00  4.330          C  
ATOM    205  CG2 VAL A  13       7.320 -11.556 -13.601  1.00  4.330          C  
ATOM    206  H   VAL A  13       4.534 -13.111 -13.801  1.00  3.960          H  
ATOM    207  HA  VAL A  13       4.976 -10.157 -13.809  1.00  3.610          H  
ATOM    208  HB  VAL A  13       6.415 -12.339 -15.389  1.00  5.200          H  
ATOM    209 1HG1 VAL A  13       7.906 -10.538 -16.077  1.00  5.200          H  
ATOM    210 2HG1 VAL A  13       6.246 -10.216 -16.606  1.00  5.200          H  
ATOM    211 3HG1 VAL A  13       6.911  -9.348 -15.214  1.00  5.200          H  
ATOM    212 1HG2 VAL A  13       8.333 -11.781 -13.930  1.00  5.200          H  
ATOM    213 2HG2 VAL A  13       7.318 -10.626 -13.035  1.00  5.200          H  
ATOM    214 3HG2 VAL A  13       6.961 -12.364 -12.963  1.00  5.200          H  
ATOM    215  N   ALA A  14       3.548  -9.831 -15.820  1.00  2.740          N  
ATOM    216  CA  ALA A  14       2.591  -9.651 -16.898  1.00  2.830          C  
ATOM    217  C   ALA A  14       3.134 -10.104 -18.257  1.00  2.740          C  
ATOM    218  O   ALA A  14       4.287  -9.848 -18.602  1.00  3.120          O  
ATOM    219  CB  ALA A  14       2.187  -8.184 -16.952  1.00  3.930          C  
ATOM    220  H   ALA A  14       3.878  -9.037 -15.291  1.00  3.290          H  
ATOM    221  HA  ALA A  14       1.728 -10.274 -16.681  1.00  3.400          H  
ATOM    222 1HB  ALA A  14       1.461  -8.029 -17.727  1.00  4.710          H  
ATOM    223 2HB  ALA A  14       1.761  -7.891 -15.999  1.00  4.710          H  
ATOM    224 3HB  ALA A  14       3.060  -7.577 -17.157  1.00  4.710          H  
ATOM    225  N   VAL A  15       2.298 -10.779 -19.043  1.00  2.450          N  
ATOM    226  CA  VAL A  15       2.652 -11.212 -20.391  1.00  2.430          C  
ATOM    227  C   VAL A  15       1.535 -10.812 -21.348  1.00  2.720          C  
ATOM    228  O   VAL A  15       0.357 -11.023 -21.048  1.00  2.870          O  
ATOM    229  CB  VAL A  15       2.921 -12.735 -20.448  1.00  3.410          C  
ATOM    230  CG1 VAL A  15       3.259 -13.172 -21.878  1.00  3.410          C  
ATOM    231  CG2 VAL A  15       4.078 -13.091 -19.527  1.00  3.410          C  
ATOM    232  H   VAL A  15       1.371 -11.002 -18.699  1.00  2.940          H  
ATOM    233  HA  VAL A  15       3.567 -10.698 -20.695  1.00  2.920          H  
ATOM    234  HB  VAL A  15       2.033 -13.269 -20.133  1.00  4.090          H  
ATOM    235 1HG1 VAL A  15       3.436 -14.244 -21.879  1.00  4.090          H  
ATOM    236 2HG1 VAL A  15       2.426 -12.952 -22.552  1.00  4.090          H  
ATOM    237 3HG1 VAL A  15       4.153 -12.659 -22.227  1.00  4.090          H  
ATOM    238 1HG2 VAL A  15       4.252 -14.165 -19.571  1.00  4.090          H  
ATOM    239 2HG2 VAL A  15       4.963 -12.566 -19.846  1.00  4.090          H  
ATOM    240 3HG2 VAL A  15       3.845 -12.812 -18.507  1.00  4.090          H  
ATOM    241  N   GLN A  16       1.891 -10.184 -22.461  1.00  3.030          N  
ATOM    242  CA  GLN A  16       0.882  -9.736 -23.405  1.00  3.390          C  
ATOM    243  C   GLN A  16       0.046 -10.889 -23.931  1.00  2.960          C  
ATOM    244  O   GLN A  16       0.575 -11.858 -24.477  1.00  2.950          O  
ATOM    245  CB  GLN A  16       1.551  -8.998 -24.560  1.00  4.600          C  
ATOM    246  CG  GLN A  16       0.596  -8.393 -25.557  1.00  4.600          C  
ATOM    247  CD  GLN A  16       1.332  -7.621 -26.616  1.00  4.600          C  
ATOM    248  OE1 GLN A  16       2.538  -7.814 -26.814  1.00  4.600          O  
ATOM    249  NE2 GLN A  16       0.646  -6.743 -27.290  1.00  4.600          N  
ATOM    250  H   GLN A  16       2.871 -10.052 -22.670  1.00  3.640          H  
ATOM    251  HA  GLN A  16       0.213  -9.049 -22.906  1.00  4.070          H  
ATOM    252 1HB  GLN A  16       2.169  -8.187 -24.164  1.00  5.520          H  
ATOM    253 2HB  GLN A  16       2.212  -9.682 -25.097  1.00  5.520          H  
ATOM    254 1HG  GLN A  16       0.023  -9.180 -26.047  1.00  5.520          H  
ATOM    255 2HG  GLN A  16      -0.076  -7.710 -25.036  1.00  5.520          H  
ATOM    256 1HE2 GLN A  16       1.104  -6.168 -27.975  1.00  5.520          H  
ATOM    257 2HE2 GLN A  16      -0.339  -6.589 -27.089  1.00  5.520          H  
ATOM    258  N   GLY A  17      -1.275 -10.745 -23.827  1.00  2.780          N  
ATOM    259  CA  GLY A  17      -2.223 -11.733 -24.315  1.00  2.370          C  
ATOM    260  C   GLY A  17      -2.501 -12.903 -23.367  1.00  1.660          C  
ATOM    261  O   GLY A  17      -3.324 -13.763 -23.689  1.00  1.550          O  
ATOM    262  H   GLY A  17      -1.662  -9.908 -23.376  1.00  3.340          H  
ATOM    263 1HA  GLY A  17      -3.162 -11.225 -24.532  1.00  2.840          H  
ATOM    264 2HA  GLY A  17      -1.860 -12.125 -25.263  1.00  2.840          H  
ATOM    265  N   GLU A  18      -1.850 -12.950 -22.204  1.00  1.580          N  
ATOM    266  CA  GLU A  18      -2.076 -14.070 -21.296  1.00  1.320          C  
ATOM    267  C   GLU A  18      -2.793 -13.586 -20.040  1.00  1.180          C  
ATOM    268  O   GLU A  18      -2.557 -12.461 -19.610  1.00  1.100          O  
ATOM    269  CB  GLU A  18      -0.748 -14.727 -20.910  1.00  1.950          C  
ATOM    270  CG  GLU A  18       0.009 -15.375 -22.064  1.00  1.950          C  
ATOM    271  CD  GLU A  18       1.262 -16.089 -21.605  1.00  1.950          C  
ATOM    272  OE1 GLU A  18       1.581 -15.981 -20.444  1.00  1.950          O  
ATOM    273  OE2 GLU A  18       1.894 -16.741 -22.406  1.00  1.950          O  
ATOM    274  H   GLU A  18      -1.173 -12.217 -21.955  1.00  1.900          H  
ATOM    275  HA  GLU A  18      -2.681 -14.801 -21.819  1.00  1.580          H  
ATOM    276 1HB  GLU A  18      -0.105 -13.968 -20.484  1.00  2.340          H  
ATOM    277 2HB  GLU A  18      -0.913 -15.479 -20.141  1.00  2.340          H  
ATOM    278 1HG  GLU A  18      -0.647 -16.082 -22.568  1.00  2.340          H  
ATOM    279 2HG  GLU A  18       0.280 -14.596 -22.780  1.00  2.340          H  
ATOM    280  N   PRO A  19      -3.692 -14.382 -19.438  1.00  1.270          N  
ATOM    281  CA  PRO A  19      -4.366 -14.051 -18.201  1.00  1.300          C  
ATOM    282  C   PRO A  19      -3.419 -14.096 -17.014  1.00  1.240          C  
ATOM    283  O   PRO A  19      -2.558 -14.977 -16.943  1.00  1.280          O  
ATOM    284  CB  PRO A  19      -5.444 -15.137 -18.108  1.00  1.950          C  
ATOM    285  CG  PRO A  19      -4.874 -16.312 -18.886  1.00  1.950          C  
ATOM    286  CD  PRO A  19      -4.059 -15.688 -20.010  1.00  1.950          C  
ATOM    287  HA  PRO A  19      -4.815 -13.068 -18.294  1.00  1.560          H  
ATOM    288 1HB  PRO A  19      -5.638 -15.373 -17.050  1.00  2.340          H  
ATOM    289 2HB  PRO A  19      -6.389 -14.761 -18.529  1.00  2.340          H  
ATOM    290 1HG  PRO A  19      -4.251 -16.932 -18.219  1.00  2.340          H  
ATOM    291 2HG  PRO A  19      -5.685 -16.958 -19.254  1.00  2.340          H  
ATOM    292 1HD  PRO A  19      -3.171 -16.312 -20.184  1.00  2.340          H  
ATOM    293 2HD  PRO A  19      -4.676 -15.562 -20.916  1.00  2.340          H  
ATOM    294  N   ILE A  20      -3.660 -13.227 -16.044  1.00  1.200          N  
ATOM    295  CA  ILE A  20      -2.921 -13.222 -14.789  1.00  1.200          C  
ATOM    296  C   ILE A  20      -3.936 -13.436 -13.683  1.00  1.180          C  
ATOM    297  O   ILE A  20      -4.926 -12.705 -13.625  1.00  1.150          O  
ATOM    298  CB  ILE A  20      -2.279 -11.857 -14.500  1.00  1.680          C  
ATOM    299  CG1 ILE A  20      -1.378 -11.398 -15.662  1.00  1.680          C  
ATOM    300  CG2 ILE A  20      -1.458 -11.957 -13.199  1.00  1.680          C  
ATOM    301  CD1 ILE A  20      -0.951  -9.915 -15.567  1.00  1.680          C  
ATOM    302  H   ILE A  20      -4.353 -12.501 -16.237  1.00  1.440          H  
ATOM    303  HA  ILE A  20      -2.184 -14.022 -14.780  1.00  1.440          H  
ATOM    304  HB  ILE A  20      -3.027 -11.153 -14.359  1.00  2.020          H  
ATOM    305 1HG1 ILE A  20      -0.490 -12.025 -15.708  1.00  2.020          H  
ATOM    306 2HG1 ILE A  20      -1.936 -11.516 -16.599  1.00  2.020          H  
ATOM    307 1HG2 ILE A  20      -1.023 -11.017 -12.973  1.00  2.020          H  
ATOM    308 2HG2 ILE A  20      -2.090 -12.251 -12.362  1.00  2.020          H  
ATOM    309 3HG2 ILE A  20      -0.672 -12.694 -13.331  1.00  2.020          H  
ATOM    310 1HD1 ILE A  20      -0.369  -9.663 -16.432  1.00  2.020          H  
ATOM    311 2HD1 ILE A  20      -1.832  -9.278 -15.551  1.00  2.020          H  
ATOM    312 3HD1 ILE A  20      -0.363  -9.731 -14.676  1.00  2.020          H  
ATOM    313  N   GLU A  21      -3.741 -14.417 -12.807  1.00  1.240          N  
ATOM    314  CA  GLU A  21      -4.732 -14.564 -11.744  1.00  1.220          C  
ATOM    315  C   GLU A  21      -4.445 -13.616 -10.585  1.00  1.170          C  
ATOM    316  O   GLU A  21      -3.359 -13.627 -10.001  1.00  1.350          O  
ATOM    317  CB  GLU A  21      -4.808 -15.999 -11.210  1.00  1.720          C  
ATOM    318  CG  GLU A  21      -5.909 -16.187 -10.126  1.00  1.720          C  
ATOM    319  CD  GLU A  21      -6.030 -17.586  -9.617  1.00  1.720          C  
ATOM    320  OE1 GLU A  21      -5.310 -18.432 -10.087  1.00  1.720          O  
ATOM    321  OE2 GLU A  21      -6.851 -17.819  -8.745  1.00  1.720          O  
ATOM    322  H   GLU A  21      -2.935 -15.024 -12.868  1.00  1.490          H  
ATOM    323  HA  GLU A  21      -5.715 -14.306 -12.144  1.00  1.460          H  
ATOM    324 1HB  GLU A  21      -5.018 -16.684 -12.031  1.00  2.060          H  
ATOM    325 2HB  GLU A  21      -3.851 -16.281 -10.776  1.00  2.060          H  
ATOM    326 1HG  GLU A  21      -5.688 -15.539  -9.278  1.00  2.060          H  
ATOM    327 2HG  GLU A  21      -6.866 -15.870 -10.541  1.00  2.060          H  
ATOM    328  N   LEU A  22      -5.448 -12.814 -10.261  1.00  1.040          N  
ATOM    329  CA  LEU A  22      -5.438 -11.849  -9.173  1.00  1.040          C  
ATOM    330  C   LEU A  22      -6.563 -12.178  -8.215  1.00  1.030          C  
ATOM    331  O   LEU A  22      -7.634 -12.619  -8.635  1.00  1.010          O  
ATOM    332  CB  LEU A  22      -5.573 -10.409  -9.706  1.00  1.460          C  
ATOM    333  CG  LEU A  22      -5.643  -9.260  -8.628  1.00  1.460          C  
ATOM    334  CD1 LEU A  22      -4.961  -8.050  -9.150  1.00  1.460          C  
ATOM    335  CD2 LEU A  22      -7.105  -8.889  -8.328  1.00  1.460          C  
ATOM    336  H   LEU A  22      -6.293 -12.864 -10.839  1.00  1.250          H  
ATOM    337  HA  LEU A  22      -4.493 -11.935  -8.637  1.00  1.250          H  
ATOM    338 1HB  LEU A  22      -4.712 -10.219 -10.335  1.00  1.750          H  
ATOM    339 2HB  LEU A  22      -6.466 -10.353 -10.330  1.00  1.750          H  
ATOM    340  HG  LEU A  22      -5.142  -9.576  -7.726  1.00  1.750          H  
ATOM    341 1HD1 LEU A  22      -4.996  -7.250  -8.406  1.00  1.750          H  
ATOM    342 2HD1 LEU A  22      -3.941  -8.307  -9.365  1.00  1.750          H  
ATOM    343 3HD1 LEU A  22      -5.453  -7.718 -10.049  1.00  1.750          H  
ATOM    344 1HD2 LEU A  22      -7.122  -8.079  -7.595  1.00  1.750          H  
ATOM    345 2HD2 LEU A  22      -7.586  -8.546  -9.245  1.00  1.750          H  
ATOM    346 3HD2 LEU A  22      -7.660  -9.722  -7.934  1.00  1.750          H  
ATOM    347  N   ALA A  23      -6.345 -11.994  -6.924  1.00  1.230          N  
ATOM    348  CA  ALA A  23      -7.443 -12.244  -6.013  1.00  1.290          C  
ATOM    349  C   ALA A  23      -7.507 -11.221  -4.902  1.00  1.250          C  
ATOM    350  O   ALA A  23      -6.513 -10.665  -4.465  1.00  1.320          O  
ATOM    351  CB  ALA A  23      -7.330 -13.634  -5.427  1.00  1.780          C  
ATOM    352  H   ALA A  23      -5.447 -11.671  -6.592  1.00  1.480          H  
ATOM    353  HA  ALA A  23      -8.358 -12.162  -6.582  1.00  1.550          H  
ATOM    354 1HB  ALA A  23      -8.188 -13.822  -4.778  1.00  2.140          H  
ATOM    355 2HB  ALA A  23      -7.325 -14.358  -6.237  1.00  2.140          H  
ATOM    356 3HB  ALA A  23      -6.413 -13.720  -4.854  1.00  2.140          H  
ATOM    357  N   VAL A  24      -8.698 -10.979  -4.432  1.00  1.220          N  
ATOM    358  CA  VAL A  24      -8.896 -10.023  -3.368  1.00  1.220          C  
ATOM    359  C   VAL A  24      -9.490 -10.634  -2.132  1.00  1.140          C  
ATOM    360  O   VAL A  24     -10.528 -11.301  -2.198  1.00  1.110          O  
ATOM    361  CB  VAL A  24      -9.747  -8.869  -3.888  1.00  1.710          C  
ATOM    362  CG1 VAL A  24     -10.068  -7.919  -2.800  1.00  1.710          C  
ATOM    363  CG2 VAL A  24      -8.934  -8.133  -4.980  1.00  1.710          C  
ATOM    364  H   VAL A  24      -9.483 -11.491  -4.846  1.00  1.460          H  
ATOM    365  HA  VAL A  24      -7.923  -9.617  -3.093  1.00  1.460          H  
ATOM    366  HB  VAL A  24     -10.675  -9.253  -4.290  1.00  2.050          H  
ATOM    367 1HG1 VAL A  24     -10.644  -7.107  -3.190  1.00  2.050          H  
ATOM    368 2HG1 VAL A  24     -10.627  -8.403  -2.020  1.00  2.050          H  
ATOM    369 3HG1 VAL A  24      -9.175  -7.561  -2.413  1.00  2.050          H  
ATOM    370 1HG2 VAL A  24      -9.489  -7.292  -5.376  1.00  2.050          H  
ATOM    371 2HG2 VAL A  24      -8.005  -7.766  -4.554  1.00  2.050          H  
ATOM    372 3HG2 VAL A  24      -8.709  -8.811  -5.788  1.00  2.050          H  
ATOM    373  N   THR A  25      -8.823 -10.398  -1.000  1.00  1.150          N  
ATOM    374  CA  THR A  25      -9.282 -10.936   0.269  1.00  1.110          C  
ATOM    375  C   THR A  25     -10.165  -9.928   0.968  1.00  1.050          C  
ATOM    376  O   THR A  25      -9.736  -8.824   1.323  1.00  1.100          O  
ATOM    377  CB  THR A  25      -8.114 -11.275   1.231  1.00  1.570          C  
ATOM    378  OG1 THR A  25      -7.219 -12.236   0.644  1.00  1.570          O  
ATOM    379  CG2 THR A  25      -8.697 -11.899   2.523  1.00  1.570          C  
ATOM    380  H   THR A  25      -7.973  -9.823  -1.041  1.00  1.380          H  
ATOM    381  HA  THR A  25      -9.883 -11.823   0.091  1.00  1.330          H  
ATOM    382  HB  THR A  25      -7.557 -10.368   1.471  1.00  1.880          H  
ATOM    383  HG1 THR A  25      -6.388 -12.251   1.175  1.00  1.880          H  
ATOM    384 1HG2 THR A  25      -7.886 -12.149   3.203  1.00  1.880          H  
ATOM    385 2HG2 THR A  25      -9.372 -11.205   3.022  1.00  1.880          H  
ATOM    386 3HG2 THR A  25      -9.245 -12.809   2.271  1.00  1.880          H  
ATOM    387  N   LEU A  26     -11.390 -10.341   1.225  1.00  1.010          N  
ATOM    388  CA  LEU A  26     -12.364  -9.517   1.902  1.00  1.030          C  
ATOM    389  C   LEU A  26     -12.744 -10.200   3.201  1.00  1.030          C  
ATOM    390  O   LEU A  26     -12.835 -11.429   3.251  1.00  1.020          O  
ATOM    391  CB  LEU A  26     -13.547  -9.305   0.972  1.00  1.430          C  
ATOM    392  CG  LEU A  26     -13.203  -8.641  -0.392  1.00  1.430          C  
ATOM    393  CD1 LEU A  26     -14.416  -8.622  -1.227  1.00  1.430          C  
ATOM    394  CD2 LEU A  26     -12.666  -7.219  -0.189  1.00  1.430          C  
ATOM    395  H   LEU A  26     -11.658 -11.279   0.909  1.00  1.210          H  
ATOM    396  HA  LEU A  26     -11.916  -8.561   2.158  1.00  1.240          H  
ATOM    397 1HB  LEU A  26     -13.998 -10.273   0.762  1.00  1.720          H  
ATOM    398 2HB  LEU A  26     -14.258  -8.696   1.469  1.00  1.720          H  
ATOM    399  HG  LEU A  26     -12.456  -9.238  -0.912  1.00  1.720          H  
ATOM    400 1HD1 LEU A  26     -14.188  -8.166  -2.185  1.00  1.720          H  
ATOM    401 2HD1 LEU A  26     -14.740  -9.639  -1.371  1.00  1.720          H  
ATOM    402 3HD1 LEU A  26     -15.185  -8.061  -0.742  1.00  1.720          H  
ATOM    403 1HD2 LEU A  26     -12.444  -6.787  -1.161  1.00  1.720          H  
ATOM    404 2HD2 LEU A  26     -13.404  -6.611   0.317  1.00  1.720          H  
ATOM    405 3HD2 LEU A  26     -11.754  -7.233   0.398  1.00  1.720          H  
ATOM    406  N   SER A  27     -12.976  -9.430   4.260  1.00  1.090          N  
ATOM    407  CA  SER A  27     -13.297 -10.051   5.544  1.00  1.150          C  
ATOM    408  C   SER A  27     -14.044  -9.134   6.488  1.00  1.130          C  
ATOM    409  O   SER A  27     -14.113  -7.919   6.265  1.00  1.270          O  
ATOM    410  CB  SER A  27     -12.007 -10.472   6.221  1.00  1.590          C  
ATOM    411  OG  SER A  27     -11.253  -9.356   6.609  1.00  1.590          O  
ATOM    412  H   SER A  27     -12.898  -8.424   4.197  1.00  1.310          H  
ATOM    413  HA  SER A  27     -13.923 -10.926   5.365  1.00  1.380          H  
ATOM    414 1HB  SER A  27     -12.224 -11.088   7.089  1.00  1.900          H  
ATOM    415 2HB  SER A  27     -11.425 -11.067   5.533  1.00  1.900          H  
ATOM    416  HG  SER A  27     -10.452  -9.711   7.003  1.00  1.900          H  
ATOM    417  N   ASN A  28     -14.611  -9.726   7.552  1.00  1.370          N  
ATOM    418  CA  ASN A  28     -15.265  -8.917   8.585  1.00  1.690          C  
ATOM    419  C   ASN A  28     -15.467  -9.665   9.939  1.00  1.870          C  
ATOM    420  O   ASN A  28     -15.114 -10.844  10.097  1.00  2.450          O  
ATOM    421  CB  ASN A  28     -16.568  -8.353   8.012  1.00  2.240          C  
ATOM    422  CG  ASN A  28     -16.909  -6.956   8.544  1.00  2.240          C  
ATOM    423  OD1 ASN A  28     -16.922  -6.746   9.761  1.00  2.240          O  
ATOM    424  ND2 ASN A  28     -17.152  -6.019   7.668  1.00  2.240          N  
ATOM    425  H   ASN A  28     -14.529 -10.748   7.631  1.00  1.640          H  
ATOM    426  HA  ASN A  28     -14.616  -8.066   8.798  1.00  2.030          H  
ATOM    427 1HB  ASN A  28     -16.514  -8.306   6.929  1.00  2.690          H  
ATOM    428 2HB  ASN A  28     -17.381  -9.035   8.252  1.00  2.690          H  
ATOM    429 1HD2 ASN A  28     -17.369  -5.094   7.970  1.00  2.690          H  
ATOM    430 2HD2 ASN A  28     -17.118  -6.231   6.687  1.00  2.690          H  
ATOM    431  N   SER A  29     -16.062  -8.954  10.919  1.00  1.820          N  
ATOM    432  CA  SER A  29     -16.354  -9.407  12.282  1.00  1.660          C  
ATOM    433  C   SER A  29     -17.819  -9.146  12.532  1.00  1.750          C  
ATOM    434  O   SER A  29     -18.408  -9.583  13.523  1.00  2.360          O  
ATOM    435  CB  SER A  29     -15.504  -8.655  13.281  1.00  2.390          C  
ATOM    436  OG  SER A  29     -15.819  -7.289  13.278  1.00  2.390          O  
ATOM    437  H   SER A  29     -16.363  -8.011  10.711  1.00  2.180          H  
ATOM    438  HA  SER A  29     -16.165 -10.468  12.374  1.00  1.990          H  
ATOM    439 1HB  SER A  29     -15.661  -9.067  14.276  1.00  2.870          H  
ATOM    440 2HB  SER A  29     -14.453  -8.790  13.032  1.00  2.870          H  
ATOM    441  HG  SER A  29     -15.191  -6.871  13.876  1.00  2.870          H  
ATOM    442  N   VAL A  30     -18.379  -8.436  11.569  1.00  1.540          N  
ATOM    443  CA  VAL A  30     -19.783  -8.046  11.482  1.00  1.720          C  
ATOM    444  C   VAL A  30     -20.265  -8.616  10.153  1.00  1.340          C  
ATOM    445  O   VAL A  30     -19.575  -8.402   9.162  1.00  1.200          O  
ATOM    446  CB  VAL A  30     -19.936  -6.510  11.525  1.00  2.340          C  
ATOM    447  CG1 VAL A  30     -21.404  -6.106  11.400  1.00  2.340          C  
ATOM    448  CG2 VAL A  30     -19.341  -5.990  12.824  1.00  2.340          C  
ATOM    449  H   VAL A  30     -17.735  -8.104  10.847  1.00  1.850          H  
ATOM    450  HA  VAL A  30     -20.348  -8.500  12.298  1.00  2.060          H  
ATOM    451  HB  VAL A  30     -19.406  -6.075  10.678  1.00  2.800          H  
ATOM    452 1HG1 VAL A  30     -21.483  -5.021  11.423  1.00  2.800          H  
ATOM    453 2HG1 VAL A  30     -21.812  -6.469  10.465  1.00  2.800          H  
ATOM    454 3HG1 VAL A  30     -21.968  -6.529  12.229  1.00  2.800          H  
ATOM    455 1HG2 VAL A  30     -19.430  -4.907  12.860  1.00  2.800          H  
ATOM    456 2HG2 VAL A  30     -19.874  -6.430  13.665  1.00  2.800          H  
ATOM    457 3HG2 VAL A  30     -18.290  -6.264  12.882  1.00  2.800          H  
ATOM    458  N   GLN A  31     -21.425  -9.326  10.158  1.00  1.470          N  
ATOM    459  CA  GLN A  31     -21.316  -9.670   8.720  1.00  1.330          C  
ATOM    460  C   GLN A  31     -21.599  -8.500   7.786  1.00  1.120          C  
ATOM    461  O   GLN A  31     -22.044  -7.444   8.232  1.00  1.370          O  
ATOM    462  CB  GLN A  31     -22.268 -10.839   8.413  1.00  1.920          C  
ATOM    463  CG  GLN A  31     -23.757 -10.587   8.566  1.00  1.920          C  
ATOM    464  CD  GLN A  31     -24.558 -11.856   8.268  1.00  1.920          C  
ATOM    465  OE1 GLN A  31     -25.454 -11.834   7.417  1.00  1.920          O  
ATOM    466  NE2 GLN A  31     -24.237 -12.976   8.949  1.00  1.920          N  
ATOM    467  H   GLN A  31     -22.235  -9.876   9.939  1.00  1.760          H  
ATOM    468  HA  GLN A  31     -20.328 -10.086   8.509  1.00  1.600          H  
ATOM    469 1HB  GLN A  31     -22.164 -11.108   7.389  1.00  2.300          H  
ATOM    470 2HB  GLN A  31     -21.982 -11.697   8.983  1.00  2.300          H  
ATOM    471 1HG  GLN A  31     -23.991 -10.283   9.587  1.00  2.300          H  
ATOM    472 2HG  GLN A  31     -24.062  -9.813   7.861  1.00  2.300          H  
ATOM    473 1HE2 GLN A  31     -24.741 -13.823   8.784  1.00  2.300          H  
ATOM    474 2HE2 GLN A  31     -23.472 -12.987   9.649  1.00  2.300          H  
ATOM    475  N   CYS A  32     -21.427  -8.722   6.485  1.00  1.430          N  
ATOM    476  CA  CYS A  32     -21.576  -7.609   5.546  1.00  1.400          C  
ATOM    477  C   CYS A  32     -21.633  -8.033   4.096  1.00  1.130          C  
ATOM    478  O   CYS A  32     -21.331  -9.180   3.752  1.00  1.380          O  
ATOM    479  CB  CYS A  32     -20.369  -6.680   5.650  1.00  1.970          C  
ATOM    480  SG  CYS A  32     -18.862  -7.475   5.106  1.00  1.970          S  
ATOM    481  H   CYS A  32     -21.128  -9.652   6.174  1.00  1.720          H  
ATOM    482  HA  CYS A  32     -22.488  -7.066   5.791  1.00  1.680          H  
ATOM    483 1HB  CYS A  32     -20.523  -5.803   5.034  1.00  2.370          H  
ATOM    484 2HB  CYS A  32     -20.230  -6.343   6.679  1.00  2.370          H  
ATOM    485  HG  CYS A  32     -19.476  -8.284   4.232  1.00  2.370          H  
ATOM    486  N   ARG A  33     -21.909  -7.063   3.227  1.00  1.070          N  
ATOM    487  CA  ARG A  33     -21.838  -7.290   1.788  1.00  1.020          C  
ATOM    488  C   ARG A  33     -20.835  -6.330   1.139  1.00  1.010          C  
ATOM    489  O   ARG A  33     -20.805  -5.125   1.438  1.00  1.070          O  
ATOM    490  CB  ARG A  33     -23.200  -7.143   1.143  1.00  1.450          C  
ATOM    491  CG  ARG A  33     -24.221  -8.210   1.544  1.00  1.450          C  
ATOM    492  CD  ARG A  33     -25.521  -8.011   0.844  1.00  1.450          C  
ATOM    493  NE  ARG A  33     -26.476  -9.088   1.113  1.00  1.450          N  
ATOM    494  CZ  ARG A  33     -27.346  -9.138   2.150  1.00  1.450          C  
ATOM    495  NH1 ARG A  33     -27.390  -8.172   3.046  1.00  1.450          N  
ATOM    496  NH2 ARG A  33     -28.165 -10.170   2.260  1.00  1.450          N  
ATOM    497  H   ARG A  33     -22.155  -6.131   3.585  1.00  1.280          H  
ATOM    498  HA  ARG A  33     -21.496  -8.304   1.616  1.00  1.220          H  
ATOM    499 1HB  ARG A  33     -23.617  -6.170   1.394  1.00  1.740          H  
ATOM    500 2HB  ARG A  33     -23.083  -7.181   0.066  1.00  1.740          H  
ATOM    501 1HG  ARG A  33     -23.832  -9.195   1.277  1.00  1.740          H  
ATOM    502 2HG  ARG A  33     -24.387  -8.169   2.619  1.00  1.740          H  
ATOM    503 1HD  ARG A  33     -25.965  -7.064   1.141  1.00  1.740          H  
ATOM    504 2HD  ARG A  33     -25.337  -7.994  -0.228  1.00  1.740          H  
ATOM    505  HE  ARG A  33     -26.492  -9.861   0.457  1.00  1.740          H  
ATOM    506 1HH1 ARG A  33     -26.773  -7.380   2.970  1.00  1.740          H  
ATOM    507 2HH1 ARG A  33     -28.046  -8.222   3.813  1.00  1.740          H  
ATOM    508 1HH2 ARG A  33     -28.139 -10.911   1.573  1.00  1.740          H  
ATOM    509 2HH2 ARG A  33     -28.821 -10.217   3.025  1.00  1.740          H  
ATOM    510  N   ILE A  34     -19.984  -6.874   0.259  1.00  1.000          N  
ATOM    511  CA  ILE A  34     -18.957  -6.052  -0.369  1.00  1.020          C  
ATOM    512  C   ILE A  34     -18.916  -6.034  -1.901  1.00  1.030          C  
ATOM    513  O   ILE A  34     -18.873  -7.076  -2.553  1.00  1.110          O  
ATOM    514  CB  ILE A  34     -17.558  -6.463   0.140  1.00  1.420          C  
ATOM    515  CG1 ILE A  34     -17.523  -6.321   1.637  1.00  1.420          C  
ATOM    516  CG2 ILE A  34     -16.504  -5.571  -0.486  1.00  1.420          C  
ATOM    517  CD1 ILE A  34     -16.255  -6.770   2.348  1.00  1.420          C  
ATOM    518  H   ILE A  34     -20.050  -7.878   0.067  1.00  1.200          H  
ATOM    519  HA  ILE A  34     -19.129  -5.033  -0.051  1.00  1.220          H  
ATOM    520  HB  ILE A  34     -17.368  -7.501  -0.103  1.00  1.700          H  
ATOM    521 1HG1 ILE A  34     -17.725  -5.330   1.835  1.00  1.700          H  
ATOM    522 2HG1 ILE A  34     -18.320  -6.911   2.051  1.00  1.700          H  
ATOM    523 1HG2 ILE A  34     -15.543  -5.845  -0.127  1.00  1.700          H  
ATOM    524 2HG2 ILE A  34     -16.499  -5.673  -1.566  1.00  1.700          H  
ATOM    525 3HG2 ILE A  34     -16.699  -4.534  -0.227  1.00  1.700          H  
ATOM    526 1HD1 ILE A  34     -16.376  -6.622   3.420  1.00  1.700          H  
ATOM    527 2HD1 ILE A  34     -16.094  -7.798   2.156  1.00  1.700          H  
ATOM    528 3HD1 ILE A  34     -15.398  -6.201   2.020  1.00  1.700          H  
ATOM    529  N   ALA A  35     -18.915  -4.831  -2.471  1.00  1.020          N  
ATOM    530  CA  ALA A  35     -18.796  -4.669  -3.926  1.00  1.060          C  
ATOM    531  C   ALA A  35     -17.322  -4.489  -4.296  1.00  1.010          C  
ATOM    532  O   ALA A  35     -16.610  -3.757  -3.608  1.00  1.180          O  
ATOM    533  CB  ALA A  35     -19.599  -3.482  -4.403  1.00  1.470          C  
ATOM    534  H   ALA A  35     -18.965  -4.021  -1.842  1.00  1.220          H  
ATOM    535  HA  ALA A  35     -19.171  -5.571  -4.412  1.00  1.270          H  
ATOM    536 1HB  ALA A  35     -19.500  -3.399  -5.485  1.00  1.760          H  
ATOM    537 2HB  ALA A  35     -20.649  -3.633  -4.146  1.00  1.760          H  
ATOM    538 3HB  ALA A  35     -19.232  -2.578  -3.931  1.00  1.760          H  
ATOM    539  N   LEU A  36     -16.870  -5.083  -5.406  1.00  0.930          N  
ATOM    540  CA  LEU A  36     -15.462  -4.937  -5.831  1.00  0.930          C  
ATOM    541  C   LEU A  36     -15.188  -4.905  -7.336  1.00  0.970          C  
ATOM    542  O   LEU A  36     -15.548  -5.826  -8.071  1.00  1.160          O  
ATOM    543  CB  LEU A  36     -14.642  -6.092  -5.256  1.00  1.300          C  
ATOM    544  CG  LEU A  36     -13.152  -6.205  -5.710  1.00  1.300          C  
ATOM    545  CD1 LEU A  36     -12.291  -5.085  -5.219  1.00  1.300          C  
ATOM    546  CD2 LEU A  36     -12.655  -7.437  -5.221  1.00  1.300          C  
ATOM    547  H   LEU A  36     -17.525  -5.666  -5.938  1.00  1.120          H  
ATOM    548  HA  LEU A  36     -15.096  -4.002  -5.412  1.00  1.120          H  
ATOM    549 1HB  LEU A  36     -14.649  -6.003  -4.170  1.00  1.560          H  
ATOM    550 2HB  LEU A  36     -15.141  -7.020  -5.515  1.00  1.560          H  
ATOM    551  HG  LEU A  36     -13.099  -6.203  -6.796  1.00  1.560          H  
ATOM    552 1HD1 LEU A  36     -11.267  -5.237  -5.570  1.00  1.560          H  
ATOM    553 2HD1 LEU A  36     -12.647  -4.131  -5.587  1.00  1.560          H  
ATOM    554 3HD1 LEU A  36     -12.302  -5.098  -4.149  1.00  1.560          H  
ATOM    555 1HD2 LEU A  36     -11.654  -7.542  -5.560  1.00  1.560          H  
ATOM    556 2HD2 LEU A  36     -12.698  -7.445  -4.139  1.00  1.560          H  
ATOM    557 3HD2 LEU A  36     -13.244  -8.222  -5.613  1.00  1.560          H  
ATOM    558  N   SER A  37     -14.452  -3.891  -7.789  1.00  1.030          N  
ATOM    559  CA  SER A  37     -14.068  -3.749  -9.199  1.00  1.110          C  
ATOM    560  C   SER A  37     -12.554  -3.657  -9.309  1.00  1.040          C  
ATOM    561  O   SER A  37     -11.922  -2.955  -8.519  1.00  1.150          O  
ATOM    562  CB  SER A  37     -14.684  -2.496  -9.807  1.00  1.520          C  
ATOM    563  OG  SER A  37     -14.280  -2.342 -11.139  1.00  1.520          O  
ATOM    564  H   SER A  37     -14.159  -3.171  -7.141  1.00  1.240          H  
ATOM    565  HA  SER A  37     -14.396  -4.624  -9.757  1.00  1.330          H  
ATOM    566 1HB  SER A  37     -15.758  -2.540  -9.757  1.00  1.830          H  
ATOM    567 2HB  SER A  37     -14.370  -1.622  -9.234  1.00  1.830          H  
ATOM    568  HG  SER A  37     -14.738  -1.534 -11.487  1.00  1.830          H  
ATOM    569  N   GLU A  38     -11.965  -4.418 -10.237  1.00  1.060          N  
ATOM    570  CA  GLU A  38     -10.497  -4.391 -10.436  1.00  1.130          C  
ATOM    571  C   GLU A  38     -10.157  -3.879 -11.835  1.00  0.980          C  
ATOM    572  O   GLU A  38     -10.385  -4.576 -12.825  1.00  1.000          O  
ATOM    573  CB  GLU A  38      -9.880  -5.777 -10.173  1.00  1.550          C  
ATOM    574  CG  GLU A  38      -9.872  -6.217  -8.682  1.00  1.550          C  
ATOM    575  CD  GLU A  38      -8.790  -5.521  -7.848  1.00  1.550          C  
ATOM    576  OE1 GLU A  38      -7.736  -5.291  -8.374  1.00  1.550          O  
ATOM    577  OE2 GLU A  38      -9.024  -5.217  -6.708  1.00  1.550          O  
ATOM    578  H   GLU A  38     -12.560  -4.992 -10.857  1.00  1.270          H  
ATOM    579  HA  GLU A  38     -10.059  -3.693  -9.719  1.00  1.360          H  
ATOM    580 1HB  GLU A  38     -10.428  -6.528 -10.736  1.00  1.860          H  
ATOM    581 2HB  GLU A  38      -8.851  -5.791 -10.531  1.00  1.860          H  
ATOM    582 1HG  GLU A  38     -10.847  -6.003  -8.244  1.00  1.860          H  
ATOM    583 2HG  GLU A  38      -9.718  -7.286  -8.634  1.00  1.860          H  
ATOM    584  N   ILE A  39      -9.622  -2.658 -11.925  1.00  0.920          N  
ATOM    585  CA  ILE A  39      -9.377  -2.035 -13.224  1.00  0.830          C  
ATOM    586  C   ILE A  39      -7.969  -2.285 -13.747  1.00  0.810          C  
ATOM    587  O   ILE A  39      -6.987  -1.921 -13.110  1.00  0.880          O  
ATOM    588  CB  ILE A  39      -9.586  -0.522 -13.119  1.00  1.200          C  
ATOM    589  CG1 ILE A  39     -10.985  -0.207 -12.514  1.00  1.200          C  
ATOM    590  CG2 ILE A  39      -9.390   0.144 -14.468  1.00  1.200          C  
ATOM    591  CD1 ILE A  39     -12.164  -0.785 -13.241  1.00  1.200          C  
ATOM    592  H   ILE A  39      -9.418  -2.129 -11.069  1.00  1.100          H  
ATOM    593  HA  ILE A  39     -10.071  -2.450 -13.952  1.00  1.000          H  
ATOM    594  HB  ILE A  39      -8.859  -0.127 -12.434  1.00  1.440          H  
ATOM    595 1HG1 ILE A  39     -11.013  -0.560 -11.482  1.00  1.440          H  
ATOM    596 2HG1 ILE A  39     -11.115   0.881 -12.505  1.00  1.440          H  
ATOM    597 1HG2 ILE A  39      -9.505   1.209 -14.338  1.00  1.440          H  
ATOM    598 2HG2 ILE A  39      -8.402  -0.060 -14.836  1.00  1.440          H  
ATOM    599 3HG2 ILE A  39     -10.116  -0.220 -15.197  1.00  1.440          H  
ATOM    600 1HD1 ILE A  39     -13.049  -0.474 -12.732  1.00  1.440          H  
ATOM    601 2HD1 ILE A  39     -12.180  -0.419 -14.236  1.00  1.440          H  
ATOM    602 3HD1 ILE A  39     -12.130  -1.869 -13.251  1.00  1.440          H  
ATOM    603  N   ASP A  40      -7.878  -2.892 -14.924  1.00  0.770          N  
ATOM    604  CA  ASP A  40      -6.602  -3.259 -15.542  1.00  0.850          C  
ATOM    605  C   ASP A  40      -6.121  -2.202 -16.554  1.00  0.820          C  
ATOM    606  O   ASP A  40      -6.691  -2.078 -17.640  1.00  0.870          O  
ATOM    607  CB  ASP A  40      -6.799  -4.644 -16.204  1.00  1.160          C  
ATOM    608  CG  ASP A  40      -5.619  -5.354 -16.844  1.00  1.160          C  
ATOM    609  OD1 ASP A  40      -4.537  -4.847 -16.822  1.00  1.160          O  
ATOM    610  OD2 ASP A  40      -5.852  -6.438 -17.396  1.00  1.160          O  
ATOM    611  H   ASP A  40      -8.742  -3.126 -15.404  1.00  0.920          H  
ATOM    612  HA  ASP A  40      -5.856  -3.329 -14.760  1.00  1.020          H  
ATOM    613 1HB  ASP A  40      -7.158  -5.319 -15.436  1.00  1.390          H  
ATOM    614 2HB  ASP A  40      -7.581  -4.564 -16.946  1.00  1.390          H  
ATOM    615  N   LEU A  41      -5.158  -1.347 -16.180  1.00  0.860          N  
ATOM    616  CA  LEU A  41      -4.735  -0.334 -17.145  1.00  0.930          C  
ATOM    617  C   LEU A  41      -3.286  -0.539 -17.588  1.00  1.050          C  
ATOM    618  O   LEU A  41      -2.411  -0.871 -16.775  1.00  1.140          O  
ATOM    619  CB  LEU A  41      -4.816   1.085 -16.551  1.00  1.270          C  
ATOM    620  CG  LEU A  41      -6.152   1.594 -15.982  1.00  1.270          C  
ATOM    621  CD1 LEU A  41      -5.921   2.964 -15.409  1.00  1.270          C  
ATOM    622  CD2 LEU A  41      -7.224   1.631 -17.050  1.00  1.270          C  
ATOM    623  H   LEU A  41      -4.702  -1.387 -15.263  1.00  1.030          H  
ATOM    624  HA  LEU A  41      -5.359  -0.395 -18.023  1.00  1.120          H  
ATOM    625 1HB  LEU A  41      -4.124   1.123 -15.737  1.00  1.530          H  
ATOM    626 2HB  LEU A  41      -4.478   1.796 -17.311  1.00  1.530          H  
ATOM    627  HG  LEU A  41      -6.456   0.949 -15.168  1.00  1.530          H  
ATOM    628 1HD1 LEU A  41      -6.846   3.345 -14.974  1.00  1.530          H  
ATOM    629 2HD1 LEU A  41      -5.149   2.916 -14.646  1.00  1.530          H  
ATOM    630 3HD1 LEU A  41      -5.605   3.617 -16.203  1.00  1.530          H  
ATOM    631 1HD2 LEU A  41      -8.153   2.001 -16.627  1.00  1.530          H  
ATOM    632 2HD2 LEU A  41      -6.915   2.283 -17.868  1.00  1.530          H  
ATOM    633 3HD2 LEU A  41      -7.376   0.622 -17.418  1.00  1.530          H  
ATOM    634  N   LEU A  42      -3.010  -0.242 -18.862  1.00  1.100          N  
ATOM    635  CA  LEU A  42      -1.601  -0.222 -19.305  1.00  1.230          C  
ATOM    636  C   LEU A  42      -1.139   1.234 -19.276  1.00  1.310          C  
ATOM    637  O   LEU A  42      -1.832   2.145 -19.772  1.00  1.450          O  
ATOM    638  CB  LEU A  42      -1.380  -0.712 -20.733  1.00  1.670          C  
ATOM    639  CG  LEU A  42       0.039  -0.979 -21.205  1.00  1.670          C  
ATOM    640  CD1 LEU A  42       0.561  -2.229 -20.548  1.00  1.670          C  
ATOM    641  CD2 LEU A  42       0.024  -1.122 -22.630  1.00  1.670          C  
ATOM    642  H   LEU A  42      -3.812  -0.077 -19.479  1.00  1.320          H  
ATOM    643  HA  LEU A  42      -0.991  -0.786 -18.608  1.00  1.480          H  
ATOM    644 1HB  LEU A  42      -1.973  -1.605 -20.906  1.00  2.000          H  
ATOM    645 2HB  LEU A  42      -1.699   0.083 -21.379  1.00  2.000          H  
ATOM    646  HG  LEU A  42       0.698  -0.151 -20.936  1.00  2.000          H  
ATOM    647 1HD1 LEU A  42       1.536  -2.438 -20.891  1.00  2.000          H  
ATOM    648 2HD1 LEU A  42       0.585  -2.111 -19.500  1.00  2.000          H  
ATOM    649 3HD1 LEU A  42      -0.075  -3.070 -20.802  1.00  2.000          H  
ATOM    650 1HD2 LEU A  42       1.028  -1.326 -22.994  1.00  2.000          H  
ATOM    651 2HD2 LEU A  42      -0.624  -1.953 -22.836  1.00  2.000          H  
ATOM    652 3HD2 LEU A  42      -0.355  -0.218 -23.100  1.00  2.000          H  
ATOM    653  N   TRP A  43       0.077   1.405 -18.752  1.00  1.290          N  
ATOM    654  CA  TRP A  43       0.774   2.661 -18.524  1.00  1.340          C  
ATOM    655  C   TRP A  43       2.081   2.796 -19.328  1.00  1.500          C  
ATOM    656  O   TRP A  43       2.774   1.815 -19.651  1.00  1.780          O  
ATOM    657  CB  TRP A  43       1.167   2.710 -17.029  1.00  1.860          C  
ATOM    658  CG  TRP A  43       0.005   2.635 -16.066  1.00  1.860          C  
ATOM    659  CD1 TRP A  43      -0.762   1.555 -15.879  1.00  1.860          C  
ATOM    660  CD2 TRP A  43      -0.469   3.600 -15.121  1.00  1.860          C  
ATOM    661  NE1 TRP A  43      -1.701   1.791 -14.941  1.00  1.860          N  
ATOM    662  CE2 TRP A  43      -1.546   3.014 -14.456  1.00  1.860          C  
ATOM    663  CE3 TRP A  43      -0.081   4.863 -14.777  1.00  1.860          C  
ATOM    664  CZ2 TRP A  43      -2.252   3.661 -13.474  1.00  1.860          C  
ATOM    665  CZ3 TRP A  43      -0.790   5.519 -13.782  1.00  1.860          C  
ATOM    666  CH2 TRP A  43      -1.859   4.920 -13.146  1.00  1.860          C  
ATOM    667  H   TRP A  43       0.544   0.576 -18.400  1.00  1.550          H  
ATOM    668  HA  TRP A  43       0.108   3.484 -18.777  1.00  1.610          H  
ATOM    669 1HB  TRP A  43       1.827   1.873 -16.810  1.00  2.230          H  
ATOM    670 2HB  TRP A  43       1.728   3.624 -16.832  1.00  2.230          H  
ATOM    671  HD1 TRP A  43      -0.648   0.623 -16.403  1.00  2.230          H  
ATOM    672  HE1 TRP A  43      -2.397   1.108 -14.612  1.00  2.230          H  
ATOM    673  HE3 TRP A  43       0.753   5.333 -15.278  1.00  2.230          H  
ATOM    674  HZ2 TRP A  43      -3.089   3.194 -12.969  1.00  2.230          H  
ATOM    675  HZ3 TRP A  43      -0.473   6.521 -13.528  1.00  2.230          H  
ATOM    676  HH2 TRP A  43      -2.407   5.449 -12.377  1.00  2.230          H  
ATOM    677  N   LYS A  44       2.445   4.044 -19.605  1.00  1.610          N  
ATOM    678  CA  LYS A  44       3.729   4.364 -20.215  1.00  1.900          C  
ATOM    679  C   LYS A  44       4.767   4.327 -19.089  1.00  2.430          C  
ATOM    680  O   LYS A  44       4.416   4.492 -17.914  1.00  2.580          O  
ATOM    681  CB  LYS A  44       3.692   5.707 -20.947  1.00  2.540          C  
ATOM    682  CG  LYS A  44       4.933   6.059 -21.773  1.00  2.540          C  
ATOM    683  CD  LYS A  44       4.728   7.360 -22.550  1.00  2.540          C  
ATOM    684  CE  LYS A  44       5.963   7.711 -23.383  1.00  2.540          C  
ATOM    685  NZ  LYS A  44       5.782   8.978 -24.150  1.00  2.540          N  
ATOM    686  H   LYS A  44       1.812   4.792 -19.360  1.00  1.930          H  
ATOM    687  HA  LYS A  44       3.987   3.587 -20.937  1.00  2.280          H  
ATOM    688 1HB  LYS A  44       2.815   5.757 -21.592  1.00  3.050          H  
ATOM    689 2HB  LYS A  44       3.613   6.472 -20.228  1.00  3.050          H  
ATOM    690 1HG  LYS A  44       5.789   6.208 -21.120  1.00  3.050          H  
ATOM    691 2HG  LYS A  44       5.155   5.251 -22.470  1.00  3.050          H  
ATOM    692 1HD  LYS A  44       3.868   7.255 -23.214  1.00  3.050          H  
ATOM    693 2HD  LYS A  44       4.526   8.173 -21.849  1.00  3.050          H  
ATOM    694 1HE  LYS A  44       6.820   7.818 -22.719  1.00  3.050          H  
ATOM    695 2HE  LYS A  44       6.159   6.900 -24.085  1.00  3.050          H  
ATOM    696 1HZ  LYS A  44       6.618   9.169 -24.685  1.00  3.050          H  
ATOM    697 2HZ  LYS A  44       4.996   8.885 -24.779  1.00  3.050          H  
ATOM    698 3HZ  LYS A  44       5.612   9.741 -23.511  1.00  3.050          H  
ATOM    699  N   LEU A  45       6.029   4.115 -19.450  1.00  2.940          N  
ATOM    700  CA  LEU A  45       7.153   3.986 -18.521  1.00  3.600          C  
ATOM    701  C   LEU A  45       7.193   4.929 -17.309  1.00  3.770          C  
ATOM    702  O   LEU A  45       7.487   4.476 -16.203  1.00  4.250          O  
ATOM    703  CB  LEU A  45       8.460   4.199 -19.304  1.00  4.780          C  
ATOM    704  CG  LEU A  45       9.807   4.130 -18.506  1.00  4.780          C  
ATOM    705  CD1 LEU A  45      10.012   2.739 -17.917  1.00  4.780          C  
ATOM    706  CD2 LEU A  45      10.945   4.513 -19.441  1.00  4.780          C  
ATOM    707  H   LEU A  45       6.219   4.002 -20.436  1.00  3.530          H  
ATOM    708  HA  LEU A  45       7.133   2.967 -18.159  1.00  4.320          H  
ATOM    709 1HB  LEU A  45       8.511   3.448 -20.089  1.00  5.730          H  
ATOM    710 2HB  LEU A  45       8.417   5.178 -19.778  1.00  5.730          H  
ATOM    711  HG  LEU A  45       9.783   4.832 -17.676  1.00  5.730          H  
ATOM    712 1HD1 LEU A  45      10.952   2.717 -17.366  1.00  5.730          H  
ATOM    713 2HD1 LEU A  45       9.207   2.504 -17.241  1.00  5.730          H  
ATOM    714 3HD1 LEU A  45      10.045   2.000 -18.717  1.00  5.730          H  
ATOM    715 1HD2 LEU A  45      11.888   4.486 -18.895  1.00  5.730          H  
ATOM    716 2HD2 LEU A  45      10.988   3.812 -20.275  1.00  5.730          H  
ATOM    717 3HD2 LEU A  45      10.775   5.521 -19.821  1.00  5.730          H  
ATOM    718  N   THR A  46       6.928   6.222 -17.498  1.00  3.610          N  
ATOM    719  CA  THR A  46       7.039   7.189 -16.402  1.00  3.930          C  
ATOM    720  C   THR A  46       5.691   7.724 -15.884  1.00  4.400          C  
ATOM    721  O   THR A  46       5.643   8.620 -15.025  1.00  4.850          O  
ATOM    722  CB  THR A  46       7.921   8.370 -16.844  1.00  5.370          C  
ATOM    723  OG1 THR A  46       7.329   9.015 -17.987  1.00  5.370          O  
ATOM    724  CG2 THR A  46       9.303   7.848 -17.236  1.00  5.370          C  
ATOM    725  H   THR A  46       6.680   6.564 -18.414  1.00  4.330          H  
ATOM    726  HA  THR A  46       7.536   6.696 -15.567  1.00  4.720          H  
ATOM    727  HB  THR A  46       8.012   9.087 -16.028  1.00  6.450          H  
ATOM    728  HG1 THR A  46       7.763   9.863 -18.134  1.00  6.450          H  
ATOM    729 1HG2 THR A  46       9.929   8.679 -17.550  1.00  6.450          H  
ATOM    730 2HG2 THR A  46       9.758   7.351 -16.380  1.00  6.450          H  
ATOM    731 3HG2 THR A  46       9.209   7.145 -18.053  1.00  6.450          H  
ATOM    732  N   LEU A  47       4.582   7.172 -16.361  1.00  4.610          N  
ATOM    733  CA  LEU A  47       3.297   7.756 -16.003  1.00  5.300          C  
ATOM    734  C   LEU A  47       2.653   7.256 -14.731  1.00  5.620          C  
ATOM    735  O   LEU A  47       1.525   7.632 -14.441  1.00  6.030          O  
ATOM    736  CB  LEU A  47       2.289   7.675 -17.156  1.00  7.140          C  
ATOM    737  CG  LEU A  47       2.634   8.497 -18.448  1.00  7.140          C  
ATOM    738  CD1 LEU A  47       1.563   8.240 -19.500  1.00  7.140          C  
ATOM    739  CD2 LEU A  47       2.698   9.997 -18.158  1.00  7.140          C  
ATOM    740  H   LEU A  47       4.645   6.353 -16.973  1.00  5.530          H  
ATOM    741  HA  LEU A  47       3.475   8.807 -15.822  1.00  6.360          H  
ATOM    742 1HB  LEU A  47       2.191   6.627 -17.444  1.00  8.570          H  
ATOM    743 2HB  LEU A  47       1.332   8.024 -16.795  1.00  8.570          H  
ATOM    744  HG  LEU A  47       3.594   8.171 -18.827  1.00  8.570          H  
ATOM    745 1HD1 LEU A  47       1.807   8.790 -20.409  1.00  8.570          H  
ATOM    746 2HD1 LEU A  47       1.497   7.188 -19.726  1.00  8.570          H  
ATOM    747 3HD1 LEU A  47       0.606   8.587 -19.121  1.00  8.570          H  
ATOM    748 1HD2 LEU A  47       2.931  10.526 -19.081  1.00  8.570          H  
ATOM    749 2HD2 LEU A  47       1.735  10.335 -17.781  1.00  8.570          H  
ATOM    750 3HD2 LEU A  47       3.467  10.224 -17.433  1.00  8.570          H  
ATOM    751  N   ASP A  48       3.342   6.469 -13.912  1.00  5.700          N  
ATOM    752  CA  ASP A  48       2.719   6.105 -12.659  1.00  6.320          C  
ATOM    753  C   ASP A  48       2.913   7.218 -11.636  1.00  6.800          C  
ATOM    754  O   ASP A  48       2.387   7.139 -10.518  1.00  7.480          O  
ATOM    755  CB  ASP A  48       3.176   4.734 -12.151  1.00  8.600          C  
ATOM    756  CG  ASP A  48       4.665   4.606 -11.912  1.00  8.600          C  
ATOM    757  OD1 ASP A  48       5.413   5.288 -12.583  1.00  8.600          O  
ATOM    758  OD2 ASP A  48       5.073   3.780 -11.091  1.00  8.600          O  
ATOM    759  H   ASP A  48       4.278   6.128 -14.133  1.00  6.840          H  
ATOM    760  HA  ASP A  48       1.659   6.019 -12.812  1.00  7.580          H  
ATOM    761 1HB  ASP A  48       2.656   4.517 -11.219  1.00 10.320          H  
ATOM    762 2HB  ASP A  48       2.876   3.973 -12.875  1.00 10.320          H  
ATOM    763  N   ASN A  49       3.603   8.300 -12.029  1.00  6.710          N  
ATOM    764  CA  ASN A  49       3.746   9.437 -11.148  1.00  7.430          C  
ATOM    765  C   ASN A  49       2.341   9.949 -10.836  1.00  7.530          C  
ATOM    766  O   ASN A  49       1.570  10.279 -11.752  1.00  7.950          O  
ATOM    767  CB  ASN A  49       4.592  10.518 -11.788  1.00 10.110          C  
ATOM    768  CG  ASN A  49       4.906  11.627 -10.835  1.00 10.110          C  
ATOM    769  OD1 ASN A  49       5.260  11.367  -9.679  1.00 10.110          O  
ATOM    770  ND2 ASN A  49       4.784  12.848 -11.285  1.00 10.110          N  
ATOM    771  H   ASN A  49       4.052   8.318 -12.952  1.00  8.050          H  
ATOM    772  HA  ASN A  49       4.209   9.116 -10.214  1.00  8.920          H  
ATOM    773 1HB  ASN A  49       5.523  10.082 -12.155  1.00 12.140          H  
ATOM    774 2HB  ASN A  49       4.064  10.929 -12.647  1.00 12.140          H  
ATOM    775 1HD2 ASN A  49       4.970  13.624 -10.680  1.00 12.140          H  
ATOM    776 2HD2 ASN A  49       4.489  13.006 -12.228  1.00 12.140          H  
ATOM    777  N   ASP A  50       1.998   9.950  -9.548  1.00  7.340          N  
ATOM    778  CA  ASP A  50       0.697  10.363  -9.020  1.00  7.630          C  
ATOM    779  C   ASP A  50      -0.483   9.617  -9.658  1.00  7.800          C  
ATOM    780  O   ASP A  50      -1.613  10.113  -9.666  1.00  8.070          O  
ATOM    781  CB  ASP A  50       0.525  11.876  -9.166  1.00 10.570          C  
ATOM    782  CG  ASP A  50       1.535  12.658  -8.312  1.00 10.570          C  
ATOM    783  OD1 ASP A  50       1.984  12.127  -7.312  1.00 10.570          O  
ATOM    784  OD2 ASP A  50       1.841  13.778  -8.658  1.00 10.570          O  
ATOM    785  H   ASP A  50       2.701   9.666  -8.875  1.00  8.810          H  
ATOM    786  HA  ASP A  50       0.686  10.135  -7.954  1.00  9.160          H  
ATOM    787 1HB  ASP A  50       0.649  12.162 -10.212  1.00 12.680          H  
ATOM    788 2HB  ASP A  50      -0.483  12.161  -8.866  1.00 12.680          H  
ATOM    789  N   GLU A  51      -0.220   8.413 -10.161  1.00  7.940          N  
ATOM    790  CA  GLU A  51      -1.214   7.542 -10.777  1.00  8.410          C  
ATOM    791  C   GLU A  51      -2.097   8.241 -11.830  1.00  8.880          C  
ATOM    792  O   GLU A  51      -3.289   7.935 -11.925  1.00  8.880          O  
ATOM    793  CB  GLU A  51      -2.121   6.911  -9.700  1.00 11.590          C  
ATOM    794  CG  GLU A  51      -1.390   6.029  -8.679  1.00 11.590          C  
ATOM    795  CD  GLU A  51      -2.313   5.354  -7.664  1.00 11.590          C  
ATOM    796  OE1 GLU A  51      -3.498   5.280  -7.897  1.00 11.590          O  
ATOM    797  OE2 GLU A  51      -1.809   4.930  -6.646  1.00 11.590          O  
ATOM    798  H   GLU A  51       0.747   8.079 -10.132  1.00  9.530          H  
ATOM    799  HA  GLU A  51      -0.664   6.739 -11.256  1.00 10.090          H  
ATOM    800 1HB  GLU A  51      -2.636   7.698  -9.151  1.00 13.900          H  
ATOM    801 2HB  GLU A  51      -2.885   6.298 -10.177  1.00 13.900          H  
ATOM    802 1HG  GLU A  51      -0.840   5.259  -9.220  1.00 13.900          H  
ATOM    803 2HG  GLU A  51      -0.665   6.643  -8.148  1.00 13.900          H  
ATOM    804  N   VAL A  52      -1.523   9.084 -12.700  1.00  9.530          N  
ATOM    805  CA  VAL A  52      -2.351   9.825 -13.666  1.00 10.380          C  
ATOM    806  C   VAL A  52      -3.260   9.005 -14.608  1.00 10.780          C  
ATOM    807  O   VAL A  52      -4.342   9.481 -14.954  1.00 11.370          O  
ATOM    808  CB  VAL A  52      -1.473  10.796 -14.496  1.00 14.190          C  
ATOM    809  CG1 VAL A  52      -0.559  10.052 -15.455  1.00 14.190          C  
ATOM    810  CG2 VAL A  52      -2.377  11.771 -15.272  1.00 14.190          C  
ATOM    811  H   VAL A  52      -0.525   9.310 -12.591  1.00 11.440          H  
ATOM    812  HA  VAL A  52      -3.011  10.460 -13.069  1.00 12.460          H  
ATOM    813  HB  VAL A  52      -0.836  11.353 -13.805  1.00 17.030          H  
ATOM    814 1HG1 VAL A  52       0.057  10.767 -15.992  1.00 17.030          H  
ATOM    815 2HG1 VAL A  52       0.068   9.395 -14.893  1.00 17.030          H  
ATOM    816 3HG1 VAL A  52      -1.135   9.489 -16.162  1.00 17.030          H  
ATOM    817 1HG2 VAL A  52      -1.755  12.473 -15.823  1.00 17.030          H  
ATOM    818 2HG2 VAL A  52      -3.007  11.236 -15.977  1.00 17.030          H  
ATOM    819 3HG2 VAL A  52      -3.005  12.318 -14.571  1.00 17.030          H  
ATOM    820  N   LEU A  53      -2.906   7.774 -14.982  1.00 10.630          N  
ATOM    821  CA  LEU A  53      -3.775   7.015 -15.892  1.00 11.110          C  
ATOM    822  C   LEU A  53      -5.076   6.584 -15.255  1.00 11.740          C  
ATOM    823  O   LEU A  53      -5.953   6.075 -15.949  1.00 11.930          O  
ATOM    824  CB  LEU A  53      -3.134   5.735 -16.433  1.00 15.360          C  
ATOM    825  CG  LEU A  53      -2.326   5.753 -17.706  1.00 15.360          C  
ATOM    826  CD1 LEU A  53      -3.249   5.957 -18.873  1.00 15.360          C  
ATOM    827  CD2 LEU A  53      -1.276   6.819 -17.651  1.00 15.360          C  
ATOM    828  H   LEU A  53      -2.023   7.392 -14.678  1.00 12.760          H  
ATOM    829  HA  LEU A  53      -4.024   7.668 -16.721  1.00 13.330          H  
ATOM    830 1HB  LEU A  53      -2.549   5.353 -15.719  1.00 18.430          H  
ATOM    831 2HB  LEU A  53      -3.919   5.022 -16.599  1.00 18.430          H  
ATOM    832  HG  LEU A  53      -1.846   4.780 -17.824  1.00 18.430          H  
ATOM    833 1HD1 LEU A  53      -2.669   5.932 -19.794  1.00 18.430          H  
ATOM    834 2HD1 LEU A  53      -3.981   5.152 -18.869  1.00 18.430          H  
ATOM    835 3HD1 LEU A  53      -3.761   6.909 -18.803  1.00 18.430          H  
ATOM    836 1HD2 LEU A  53      -0.716   6.779 -18.570  1.00 18.430          H  
ATOM    837 2HD2 LEU A  53      -1.739   7.791 -17.555  1.00 18.430          H  
ATOM    838 3HD2 LEU A  53      -0.615   6.652 -16.816  1.00 18.430          H  
ATOM    839  N   SER A  54      -5.264   6.816 -13.951  1.00 12.260          N  
ATOM    840  CA  SER A  54      -6.512   6.449 -13.293  1.00 13.030          C  
ATOM    841  C   SER A  54      -7.668   7.212 -13.932  1.00 13.240          C  
ATOM    842  O   SER A  54      -8.818   6.755 -13.901  1.00 13.230          O  
ATOM    843  CB  SER A  54      -6.444   6.770 -11.814  1.00 17.930          C  
ATOM    844  OG  SER A  54      -6.464   8.155 -11.596  1.00 17.930          O  
ATOM    845  H   SER A  54      -4.533   7.264 -13.389  1.00 14.710          H  
ATOM    846  HA  SER A  54      -6.683   5.385 -13.430  1.00 15.640          H  
ATOM    847 1HB  SER A  54      -7.277   6.302 -11.292  1.00 21.520          H  
ATOM    848 2HB  SER A  54      -5.520   6.354 -11.404  1.00 21.520          H  
ATOM    849  HG  SER A  54      -6.196   8.282 -10.680  1.00 21.520          H  
ATOM    850  N   ASN A  55      -7.329   8.321 -14.609  1.00 13.620          N  
ATOM    851  CA  ASN A  55      -8.243   9.194 -15.322  1.00 13.920          C  
ATOM    852  C   ASN A  55      -8.944   8.435 -16.446  1.00 14.020          C  
ATOM    853  O   ASN A  55     -10.037   8.809 -16.873  1.00 14.520          O  
ATOM    854  CB  ASN A  55      -7.498  10.384 -15.887  1.00 19.370          C  
ATOM    855  CG  ASN A  55      -7.071  11.378 -14.829  1.00 19.370          C  
ATOM    856  OD1 ASN A  55      -7.578  11.406 -13.702  1.00 19.370          O  
ATOM    857  ND2 ASN A  55      -6.130  12.211 -15.185  1.00 19.370          N  
ATOM    858  H   ASN A  55      -6.342   8.594 -14.581  1.00 16.340          H  
ATOM    859  HA  ASN A  55      -8.998   9.556 -14.632  1.00 16.700          H  
ATOM    860 1HB  ASN A  55      -6.606  10.028 -16.408  1.00 23.240          H  
ATOM    861 2HB  ASN A  55      -8.124  10.892 -16.618  1.00 23.240          H  
ATOM    862 1HD2 ASN A  55      -5.799  12.896 -14.538  1.00 23.240          H  
ATOM    863 2HD2 ASN A  55      -5.735  12.160 -16.102  1.00 23.240          H  
ATOM    864  N   ALA A  56      -8.335   7.328 -16.891  1.00 13.700          N  
ATOM    865  CA  ALA A  56      -8.817   6.488 -17.973  1.00 13.690          C  
ATOM    866  C   ALA A  56     -10.202   5.935 -17.686  1.00 13.920          C  
ATOM    867  O   ALA A  56     -10.847   5.442 -18.616  1.00 13.920          O  
ATOM    868  CB  ALA A  56      -7.862   5.329 -18.215  1.00 19.170          C  
ATOM    869  H   ALA A  56      -7.459   7.049 -16.447  1.00 16.440          H  
ATOM    870  HA  ALA A  56      -8.872   7.102 -18.868  1.00 16.430          H  
ATOM    871 1HB  ALA A  56      -8.218   4.721 -19.034  1.00 23.000          H  
ATOM    872 2HB  ALA A  56      -6.871   5.713 -18.441  1.00 23.000          H  
ATOM    873 3HB  ALA A  56      -7.813   4.723 -17.310  1.00 23.000          H  
ATOM    874  N   CYS A  57     -10.609   5.900 -16.410  1.00 14.280          N  
ATOM    875  CA  CYS A  57     -11.925   5.425 -16.034  1.00 14.730          C  
ATOM    876  C   CYS A  57     -12.809   6.449 -15.307  1.00 15.230          C  
ATOM    877  O   CYS A  57     -13.841   6.062 -14.774  1.00 15.750          O  
ATOM    878  CB  CYS A  57     -11.806   4.180 -15.191  1.00 20.440          C  
ATOM    879  SG  CYS A  57     -11.042   2.846 -16.064  1.00 20.440          S  
ATOM    880  H   CYS A  57      -9.994   6.276 -15.677  1.00 17.140          H  
ATOM    881  HA  CYS A  57     -12.440   5.136 -16.930  1.00 17.680          H  
ATOM    882 1HB  CYS A  57     -11.237   4.379 -14.281  1.00 24.530          H  
ATOM    883 2HB  CYS A  57     -12.803   3.851 -14.891  1.00 24.530          H  
ATOM    884  HG  CYS A  57     -11.863   1.889 -15.539  1.00 24.530          H  
ATOM    885  N   THR A  58     -12.436   7.731 -15.240  1.00 15.210          N  
ATOM    886  CA  THR A  58     -13.261   8.664 -14.463  1.00 15.770          C  
ATOM    887  C   THR A  58     -14.428   9.247 -15.287  1.00 16.130          C  
ATOM    888  O   THR A  58     -14.400   9.162 -16.515  1.00 16.530          O  
ATOM    889  CB  THR A  58     -12.362   9.785 -13.890  1.00 21.850          C  
ATOM    890  OG1 THR A  58     -11.761  10.530 -14.955  1.00 21.850          O  
ATOM    891  CG2 THR A  58     -11.297   9.146 -13.022  1.00 21.850          C  
ATOM    892  H   THR A  58     -11.605   8.086 -15.726  1.00 18.250          H  
ATOM    893  HA  THR A  58     -13.661   8.105 -13.626  1.00 18.920          H  
ATOM    894  HB  THR A  58     -12.905  10.453 -13.286  1.00 26.220          H  
ATOM    895  HG1 THR A  58     -12.438  11.000 -15.454  1.00 26.220          H  
ATOM    896 1HG2 THR A  58     -10.648   9.917 -12.610  1.00 26.220          H  
ATOM    897 2HG2 THR A  58     -11.780   8.603 -12.210  1.00 26.220          H  
ATOM    898 3HG2 THR A  58     -10.711   8.456 -13.605  1.00 26.220          H  
ATOM    899  N   TYR A  59     -15.459   9.883 -14.659  1.00 16.120          N  
ATOM    900  CA  TYR A  59     -15.719  10.079 -13.212  1.00 16.540          C  
ATOM    901  C   TYR A  59     -15.887   8.782 -12.423  1.00 16.820          C  
ATOM    902  O   TYR A  59     -15.244   8.562 -11.388  1.00 17.070          O  
ATOM    903  CB  TYR A  59     -16.953  10.957 -13.016  1.00 22.990          C  
ATOM    904  CG  TYR A  59     -17.313  11.157 -11.564  1.00 22.990          C  
ATOM    905  CD1 TYR A  59     -16.591  12.053 -10.793  1.00 22.990          C  
ATOM    906  CD2 TYR A  59     -18.361  10.451 -11.001  1.00 22.990          C  
ATOM    907  CE1 TYR A  59     -16.914  12.234  -9.466  1.00 22.990          C  
ATOM    908  CE2 TYR A  59     -18.684  10.630  -9.680  1.00 22.990          C  
ATOM    909  CZ  TYR A  59     -17.966  11.517  -8.910  1.00 22.990          C  
ATOM    910  OH  TYR A  59     -18.291  11.693  -7.584  1.00 22.990          O  
ATOM    911  H   TYR A  59     -16.169  10.261 -15.271  1.00 19.340          H  
ATOM    912  HA  TYR A  59     -14.897  10.619 -12.771  1.00 19.850          H  
ATOM    913 1HB  TYR A  59     -16.786  11.934 -13.465  1.00 27.590          H  
ATOM    914 2HB  TYR A  59     -17.810  10.505 -13.521  1.00 27.590          H  
ATOM    915  HD1 TYR A  59     -15.767  12.611 -11.234  1.00 27.590          H  
ATOM    916  HD2 TYR A  59     -18.929   9.755 -11.602  1.00 27.590          H  
ATOM    917  HE1 TYR A  59     -16.345  12.935  -8.858  1.00 27.590          H  
ATOM    918  HE2 TYR A  59     -19.509  10.068  -9.243  1.00 27.590          H  
ATOM    919  HH  TYR A  59     -17.695  12.337  -7.192  1.00 27.590          H  
ATOM    920  N   GLU A  60     -16.737   7.906 -12.924  1.00 16.930          N  
ATOM    921  CA  GLU A  60     -17.058   6.667 -12.249  1.00 17.330          C  
ATOM    922  C   GLU A  60     -15.932   5.657 -12.408  1.00 17.360          C  
ATOM    923  O   GLU A  60     -16.067   4.701 -13.172  1.00 17.330          O  
ATOM    924  CB  GLU A  60     -18.356   6.099 -12.835  1.00 24.100          C  
ATOM    925  CG  GLU A  60     -19.581   6.989 -12.641  1.00 24.100          C  
ATOM    926  CD  GLU A  60     -19.667   8.107 -13.668  1.00 24.100          C  
ATOM    927  OE1 GLU A  60     -18.792   8.192 -14.509  1.00 24.100          O  
ATOM    928  OE2 GLU A  60     -20.582   8.883 -13.597  1.00 24.100          O  
ATOM    929  H   GLU A  60     -17.223   8.125 -13.798  1.00 20.320          H  
ATOM    930  HA  GLU A  60     -17.196   6.874 -11.188  1.00 20.800          H  
ATOM    931 1HB  GLU A  60     -18.225   5.927 -13.905  1.00 28.920          H  
ATOM    932 2HB  GLU A  60     -18.567   5.133 -12.375  1.00 28.920          H  
ATOM    933 1HG  GLU A  60     -20.477   6.375 -12.714  1.00 28.920          H  
ATOM    934 2HG  GLU A  60     -19.548   7.418 -11.642  1.00 28.920          H  
ATOM    935  N   GLU A  61     -14.891   5.828 -11.585  1.00 17.570          N  
ATOM    936  CA  GLU A  61     -13.625   5.074 -11.606  1.00 17.750          C  
ATOM    937  C   GLU A  61     -13.764   3.561 -11.481  1.00 17.570          C  
ATOM    938  O   GLU A  61     -12.811   2.833 -11.744  1.00 17.740          O  
ATOM    939  CB  GLU A  61     -12.687   5.588 -10.510  1.00 24.780          C  
ATOM    940  CG  GLU A  61     -13.149   5.322  -9.080  1.00 24.780          C  
ATOM    941  CD  GLU A  61     -12.230   5.923  -8.059  1.00 24.780          C  
ATOM    942  OE1 GLU A  61     -11.095   6.179  -8.381  1.00 24.780          O  
ATOM    943  OE2 GLU A  61     -12.673   6.158  -6.962  1.00 24.780          O  
ATOM    944  H   GLU A  61     -14.951   6.670 -11.006  1.00 21.080          H  
ATOM    945  HA  GLU A  61     -13.142   5.275 -12.559  1.00 21.300          H  
ATOM    946 1HB  GLU A  61     -11.706   5.128 -10.634  1.00 29.730          H  
ATOM    947 2HB  GLU A  61     -12.559   6.664 -10.626  1.00 29.730          H  
ATOM    948 1HG  GLU A  61     -14.149   5.724  -8.942  1.00 29.730          H  
ATOM    949 2HG  GLU A  61     -13.190   4.242  -8.914  1.00 29.730          H  
ATOM    950  N   SER A  62     -14.917   3.080 -11.007  1.00 17.360          N  
ATOM    951  CA  SER A  62     -15.153   1.642 -10.880  1.00 17.360          C  
ATOM    952  C   SER A  62     -15.421   1.006 -12.258  1.00 17.030          C  
ATOM    953  O   SER A  62     -15.422  -0.227 -12.402  1.00 17.320          O  
ATOM    954  CB  SER A  62     -16.327   1.380  -9.957  1.00 24.300          C  
ATOM    955  OG  SER A  62     -17.532   1.834 -10.522  1.00 24.300          O  
ATOM    956  H   SER A  62     -15.656   3.729 -10.780  1.00 20.830          H  
ATOM    957  HA  SER A  62     -14.258   1.183 -10.456  1.00 20.830          H  
ATOM    958 1HB  SER A  62     -16.396   0.311  -9.757  1.00 29.160          H  
ATOM    959 2HB  SER A  62     -16.155   1.880  -9.006  1.00 29.160          H  
ATOM    960  HG  SER A  62     -18.233   1.552  -9.925  1.00 29.160          H  
ATOM    961  N   SER A  63     -15.671   1.860 -13.260  1.00 16.570          N  
ATOM    962  CA  SER A  63     -15.908   1.502 -14.652  1.00 16.370          C  
ATOM    963  C   SER A  63     -14.668   0.957 -15.318  1.00 16.170          C  
ATOM    964  O   SER A  63     -13.556   1.406 -15.043  1.00 16.050          O  
ATOM    965  CB  SER A  63     -16.349   2.702 -15.460  1.00 23.000          C  
ATOM    966  OG  SER A  63     -16.460   2.359 -16.823  1.00 23.000          O  
ATOM    967  H   SER A  63     -15.677   2.860 -13.049  1.00 19.880          H  
ATOM    968  HA  SER A  63     -16.683   0.736 -14.687  1.00 19.640          H  
ATOM    969 1HB  SER A  63     -17.300   3.075 -15.086  1.00 27.600          H  
ATOM    970 2HB  SER A  63     -15.612   3.502 -15.348  1.00 27.600          H  
ATOM    971  HG  SER A  63     -16.666   3.192 -17.290  1.00 27.600          H  
ATOM    972  N   ASP A  64     -14.837   0.014 -16.236  1.00 16.270          N  
ATOM    973  CA  ASP A  64     -13.700  -0.475 -16.985  1.00 16.270          C  
ATOM    974  C   ASP A  64     -13.074   0.596 -17.885  1.00 15.950          C  
ATOM    975  O   ASP A  64     -11.884   0.509 -18.195  1.00 16.020          O  
ATOM    976  CB  ASP A  64     -14.130  -1.697 -17.764  1.00 22.780          C  
ATOM    977  CG  ASP A  64     -15.356  -1.397 -18.565  1.00 22.780          C  
ATOM    978  OD1 ASP A  64     -16.376  -1.173 -17.936  1.00 22.780          O  
ATOM    979  OD2 ASP A  64     -15.310  -1.379 -19.779  1.00 22.780          O  
ATOM    980  H   ASP A  64     -15.773  -0.344 -16.460  1.00 19.520          H  
ATOM    981  HA  ASP A  64     -12.940  -0.798 -16.282  1.00 19.520          H  
ATOM    982 1HB  ASP A  64     -13.323  -1.987 -18.432  1.00 27.330          H  
ATOM    983 2HB  ASP A  64     -14.327  -2.528 -17.081  1.00 27.330          H  
ATOM    984  N   SER A  65     -13.853   1.628 -18.259  1.00 15.740          N  
ATOM    985  CA  SER A  65     -13.329   2.722 -19.082  1.00 15.560          C  
ATOM    986  C   SER A  65     -14.169   4.003 -19.013  1.00 15.680          C  
ATOM    987  O   SER A  65     -15.403   3.984 -18.878  1.00 15.720          O  
ATOM    988  CB  SER A  65     -13.232   2.298 -20.533  1.00 21.860          C  
ATOM    989  OG  SER A  65     -14.502   2.084 -21.071  1.00 21.860          O  
ATOM    990  H   SER A  65     -14.828   1.654 -17.960  1.00 18.890          H  
ATOM    991  HA  SER A  65     -12.326   2.966 -18.730  1.00 18.670          H  
ATOM    992 1HB  SER A  65     -12.721   3.078 -21.097  1.00 26.230          H  
ATOM    993 2HB  SER A  65     -12.642   1.387 -20.618  1.00 26.230          H  
ATOM    994  HG  SER A  65     -14.735   1.174 -20.829  1.00 26.230          H  
ATOM    995  N   ALA A  66     -13.502   5.134 -19.239  1.00 15.860          N  
ATOM    996  CA  ALA A  66     -14.147   6.437 -19.339  1.00 16.100          C  
ATOM    997  C   ALA A  66     -14.720   6.612 -20.734  1.00 15.710          C  
ATOM    998  O   ALA A  66     -14.172   7.336 -21.560  1.00 15.790          O  
ATOM    999  CB  ALA A  66     -13.168   7.566 -19.028  1.00 22.440          C  
ATOM   1000  H   ALA A  66     -12.487   5.098 -19.287  1.00 19.030          H  
ATOM   1001  HA  ALA A  66     -14.964   6.474 -18.618  1.00 19.320          H  
ATOM   1002 1HB  ALA A  66     -13.689   8.516 -19.090  1.00 26.930          H  
ATOM   1003 2HB  ALA A  66     -12.776   7.454 -18.034  1.00 26.930          H  
ATOM   1004 3HB  ALA A  66     -12.351   7.551 -19.735  1.00 26.930          H  
ATOM   1005  N   ASN A  67     -15.824   5.937 -20.992  1.00 15.460          N  
ATOM   1006  CA  ASN A  67     -16.442   5.947 -22.312  1.00 15.250          C  
ATOM   1007  C   ASN A  67     -16.604   7.367 -22.865  1.00 14.790          C  
ATOM   1008  O   ASN A  67     -17.136   8.251 -22.195  1.00 14.770          O  
ATOM   1009  CB  ASN A  67     -17.781   5.232 -22.270  1.00 21.430          C  
ATOM   1010  CG  ASN A  67     -18.398   5.061 -23.631  1.00 21.430          C  
ATOM   1011  OD1 ASN A  67     -17.687   4.865 -24.623  1.00 21.430          O  
ATOM   1012  ND2 ASN A  67     -19.704   5.120 -23.697  1.00 21.430          N  
ATOM   1013  H   ASN A  67     -16.175   5.334 -20.243  1.00 18.550          H  
ATOM   1014  HA  ASN A  67     -15.787   5.407 -22.997  1.00 18.300          H  
ATOM   1015 1HB  ASN A  67     -17.650   4.249 -21.813  1.00 25.720          H  
ATOM   1016 2HB  ASN A  67     -18.470   5.796 -21.644  1.00 25.720          H  
ATOM   1017 1HD2 ASN A  67     -20.166   5.006 -24.576  1.00 25.720          H  
ATOM   1018 2HD2 ASN A  67     -20.239   5.277 -22.867  1.00 25.720          H  
ATOM   1019  N   LYS A  68     -16.139   7.543 -24.113  1.00 14.600          N  
ATOM   1020  CA  LYS A  68     -16.125   8.786 -24.909  1.00 14.340          C  
ATOM   1021  C   LYS A  68     -15.108   9.840 -24.447  1.00 14.130          C  
ATOM   1022  O   LYS A  68     -15.119  10.974 -24.933  1.00 14.370          O  
ATOM   1023  CB  LYS A  68     -17.516   9.429 -24.960  1.00 20.180          C  
ATOM   1024  CG  LYS A  68     -18.606   8.536 -25.534  1.00 20.180          C  
ATOM   1025  CD  LYS A  68     -19.921   9.290 -25.665  1.00 20.180          C  
ATOM   1026  CE  LYS A  68     -21.031   8.394 -26.204  1.00 20.180          C  
ATOM   1027  NZ  LYS A  68     -22.333   9.125 -26.318  1.00 20.180          N  
ATOM   1028  H   LYS A  68     -15.725   6.730 -24.553  1.00 17.520          H  
ATOM   1029  HA  LYS A  68     -15.853   8.514 -25.929  1.00 17.210          H  
ATOM   1030 1HB  LYS A  68     -17.818   9.755 -23.969  1.00 24.220          H  
ATOM   1031 2HB  LYS A  68     -17.469  10.321 -25.584  1.00 24.220          H  
ATOM   1032 1HG  LYS A  68     -18.298   8.165 -26.510  1.00 24.220          H  
ATOM   1033 2HG  LYS A  68     -18.756   7.690 -24.877  1.00 24.220          H  
ATOM   1034 1HD  LYS A  68     -20.215   9.671 -24.687  1.00 24.220          H  
ATOM   1035 2HD  LYS A  68     -19.785  10.134 -26.339  1.00 24.220          H  
ATOM   1036 1HE  LYS A  68     -20.746   8.025 -27.187  1.00 24.220          H  
ATOM   1037 2HE  LYS A  68     -21.160   7.545 -25.531  1.00 24.220          H  
ATOM   1038 1HZ  LYS A  68     -23.042   8.500 -26.677  1.00 24.220          H  
ATOM   1039 2HZ  LYS A  68     -22.614   9.464 -25.408  1.00 24.220          H  
ATOM   1040 3HZ  LYS A  68     -22.227   9.907 -26.948  1.00 24.220          H  
ATOM   1041  N   ILE A  69     -14.181   9.431 -23.595  1.00 13.800          N  
ATOM   1042  CA  ILE A  69     -13.074  10.243 -23.114  1.00 13.650          C  
ATOM   1043  C   ILE A  69     -11.787   9.585 -23.603  1.00 13.110          C  
ATOM   1044  O   ILE A  69     -11.746   8.377 -23.815  1.00 13.000          O  
ATOM   1045  CB  ILE A  69     -13.098  10.358 -21.570  1.00 19.170          C  
ATOM   1046  CG1 ILE A  69     -14.494  10.910 -21.086  1.00 19.170          C  
ATOM   1047  CG2 ILE A  69     -11.948  11.206 -21.027  1.00 19.170          C  
ATOM   1048  CD1 ILE A  69     -14.880  12.301 -21.575  1.00 19.170          C  
ATOM   1049  H   ILE A  69     -14.268   8.491 -23.198  1.00 16.560          H  
ATOM   1050  HA  ILE A  69     -13.129  11.235 -23.554  1.00 16.380          H  
ATOM   1051  HB  ILE A  69     -12.989   9.380 -21.163  1.00 23.000          H  
ATOM   1052 1HG1 ILE A  69     -15.266  10.207 -21.412  1.00 23.000          H  
ATOM   1053 2HG1 ILE A  69     -14.492  10.926 -19.997  1.00 23.000          H  
ATOM   1054 1HG2 ILE A  69     -12.008  11.223 -19.938  1.00 23.000          H  
ATOM   1055 2HG2 ILE A  69     -10.997  10.776 -21.312  1.00 23.000          H  
ATOM   1056 3HG2 ILE A  69     -12.009  12.219 -21.408  1.00 23.000          H  
ATOM   1057 1HD1 ILE A  69     -15.860  12.556 -21.173  1.00 23.000          H  
ATOM   1058 2HD1 ILE A  69     -14.157  13.039 -21.239  1.00 23.000          H  
ATOM   1059 3HD1 ILE A  69     -14.933  12.315 -22.659  1.00 23.000          H  
ATOM   1060  N   ALA A  70     -10.763  10.358 -23.946  1.00 12.960          N  
ATOM   1061  CA  ALA A  70      -9.529   9.682 -24.328  1.00 12.610          C  
ATOM   1062  C   ALA A  70      -9.055   8.835 -23.143  1.00 11.900          C  
ATOM   1063  O   ALA A  70      -9.076   9.303 -22.003  1.00 11.620          O  
ATOM   1064  CB  ALA A  70      -8.463  10.683 -24.727  1.00 17.790          C  
ATOM   1065  H   ALA A  70     -10.815  11.363 -23.851  1.00 15.550          H  
ATOM   1066  HA  ALA A  70      -9.739   9.015 -25.165  1.00 15.130          H  
ATOM   1067 1HB  ALA A  70      -7.554  10.149 -25.005  1.00 21.350          H  
ATOM   1068 2HB  ALA A  70      -8.812  11.272 -25.573  1.00 21.350          H  
ATOM   1069 3HB  ALA A  70      -8.253  11.342 -23.886  1.00 21.350          H  
ATOM   1070  N   VAL A  71      -8.610   7.612 -23.407  1.00 11.790          N  
ATOM   1071  CA  VAL A  71      -8.126   6.706 -22.365  1.00 11.300          C  
ATOM   1072  C   VAL A  71      -6.799   6.045 -22.719  1.00 10.730          C  
ATOM   1073  O   VAL A  71      -6.370   6.075 -23.874  1.00 10.720          O  
ATOM   1074  CB  VAL A  71      -9.165   5.597 -22.045  1.00 16.020          C  
ATOM   1075  CG1 VAL A  71     -10.462   6.192 -21.526  1.00 16.020          C  
ATOM   1076  CG2 VAL A  71      -9.461   4.784 -23.292  1.00 16.020          C  
ATOM   1077  H   VAL A  71      -8.611   7.294 -24.366  1.00 14.150          H  
ATOM   1078  HA  VAL A  71      -7.977   7.291 -21.457  1.00 13.560          H  
ATOM   1079  HB  VAL A  71      -8.761   4.957 -21.279  1.00 19.220          H  
ATOM   1080 1HG1 VAL A  71     -11.164   5.396 -21.285  1.00 19.220          H  
ATOM   1081 2HG1 VAL A  71     -10.264   6.774 -20.649  1.00 19.220          H  
ATOM   1082 3HG1 VAL A  71     -10.898   6.825 -22.268  1.00 19.220          H  
ATOM   1083 1HG2 VAL A  71     -10.177   4.002 -23.049  1.00 19.220          H  
ATOM   1084 2HG2 VAL A  71      -9.881   5.434 -24.058  1.00 19.220          H  
ATOM   1085 3HG2 VAL A  71      -8.544   4.327 -23.668  1.00 19.220          H  
ATOM   1086  N   GLY A  72      -6.179   5.418 -21.719  1.00 10.470          N  
ATOM   1087  CA  GLY A  72      -4.985   4.607 -21.917  1.00 10.130          C  
ATOM   1088  C   GLY A  72      -5.462   3.198 -22.204  1.00  9.400          C  
ATOM   1089  O   GLY A  72      -6.567   3.013 -22.731  1.00  9.250          O  
ATOM   1090  H   GLY A  72      -6.576   5.482 -20.793  1.00 12.560          H  
ATOM   1091 1HA  GLY A  72      -4.396   4.989 -22.751  1.00 12.160          H  
ATOM   1092 2HA  GLY A  72      -4.361   4.613 -21.034  1.00 12.160          H  
ATOM   1093  N   ALA A  73      -4.686   2.163 -21.889  1.00  9.190          N  
ATOM   1094  CA  ALA A  73      -5.223   0.859 -22.274  1.00  8.720          C  
ATOM   1095  C   ALA A  73      -6.243   0.414 -21.266  1.00  8.430          C  
ATOM   1096  O   ALA A  73      -5.920  -0.291 -20.311  1.00  8.550          O  
ATOM   1097  CB  ALA A  73      -4.194  -0.216 -22.408  1.00 12.400          C  
ATOM   1098  H   ALA A  73      -3.784   2.275 -21.405  1.00 11.030          H  
ATOM   1099  HA  ALA A  73      -5.713   0.976 -23.242  1.00 10.460          H  
ATOM   1100 1HB  ALA A  73      -4.670  -1.148 -22.716  1.00 14.880          H  
ATOM   1101 2HB  ALA A  73      -3.437   0.066 -23.139  1.00 14.880          H  
ATOM   1102 3HB  ALA A  73      -3.792  -0.333 -21.471  1.00 14.880          H  
ATOM   1103  N   ALA A  74      -7.447   0.921 -21.407  1.00  8.360          N  
ATOM   1104  CA  ALA A  74      -8.525   0.655 -20.475  1.00  8.380          C  
ATOM   1105  C   ALA A  74      -9.098  -0.721 -20.788  1.00  7.910          C  
ATOM   1106  O   ALA A  74     -10.046  -0.851 -21.566  1.00  7.750          O  
ATOM   1107  CB  ALA A  74      -9.568   1.763 -20.542  1.00 11.720          C  
ATOM   1108  H   ALA A  74      -7.587   1.540 -22.207  1.00 10.030          H  
ATOM   1109  HA  ALA A  74      -8.118   0.616 -19.477  1.00 10.060          H  
ATOM   1110 1HB  ALA A  74     -10.348   1.552 -19.827  1.00 14.070          H  
ATOM   1111 2HB  ALA A  74      -9.103   2.712 -20.296  1.00 14.070          H  
ATOM   1112 3HB  ALA A  74      -9.988   1.813 -21.541  1.00 14.070          H  
ATOM   1113  N   ILE A  75      -8.439  -1.751 -20.252  1.00  7.950          N  
ATOM   1114  CA  ILE A  75      -8.748  -3.147 -20.535  1.00  7.740          C  
ATOM   1115  C   ILE A  75     -10.057  -3.562 -19.868  1.00  7.090          C  
ATOM   1116  O   ILE A  75     -10.323  -3.221 -18.718  1.00  7.230          O  
ATOM   1117  CB  ILE A  75      -7.574  -4.036 -20.064  1.00 10.920          C  
ATOM   1118  CG1 ILE A  75      -6.303  -3.679 -20.897  1.00 10.920          C  
ATOM   1119  CG2 ILE A  75      -7.924  -5.527 -20.161  1.00 10.920          C  
ATOM   1120  CD1 ILE A  75      -5.001  -4.234 -20.344  1.00 10.920          C  
ATOM   1121  H   ILE A  75      -7.659  -1.556 -19.603  1.00  9.540          H  
ATOM   1122  HA  ILE A  75      -8.860  -3.264 -21.610  1.00  9.290          H  
ATOM   1123  HB  ILE A  75      -7.356  -3.816 -19.056  1.00 13.100          H  
ATOM   1124 1HG1 ILE A  75      -6.443  -4.042 -21.899  1.00 13.100          H  
ATOM   1125 2HG1 ILE A  75      -6.207  -2.613 -20.938  1.00 13.100          H  
ATOM   1126 1HG2 ILE A  75      -7.089  -6.130 -19.807  1.00 13.100          H  
ATOM   1127 2HG2 ILE A  75      -8.791  -5.756 -19.541  1.00 13.100          H  
ATOM   1128 3HG2 ILE A  75      -8.140  -5.789 -21.193  1.00 13.100          H  
ATOM   1129 1HD1 ILE A  75      -4.181  -3.927 -20.982  1.00 13.100          H  
ATOM   1130 2HD1 ILE A  75      -4.841  -3.840 -19.332  1.00 13.100          H  
ATOM   1131 3HD1 ILE A  75      -5.041  -5.317 -20.304  1.00 13.100          H  
ATOM   1132  N   LYS A  76     -10.927  -4.229 -20.626  1.00  6.610          N  
ATOM   1133  CA  LYS A  76     -12.195  -4.682 -20.062  1.00  6.120          C  
ATOM   1134  C   LYS A  76     -11.960  -5.676 -18.927  1.00  5.400          C  
ATOM   1135  O   LYS A  76     -11.321  -6.708 -19.134  1.00  5.870          O  
ATOM   1136  CB  LYS A  76     -13.038  -5.355 -21.161  1.00  8.760          C  
ATOM   1137  CG  LYS A  76     -14.448  -5.874 -20.734  1.00  8.760          C  
ATOM   1138  CD  LYS A  76     -15.445  -4.739 -20.431  1.00  8.760          C  
ATOM   1139  CE  LYS A  76     -15.989  -4.063 -21.706  1.00  8.760          C  
ATOM   1140  NZ  LYS A  76     -16.976  -2.993 -21.379  1.00  8.760          N  
ATOM   1141  H   LYS A  76     -10.687  -4.448 -21.580  1.00  7.930          H  
ATOM   1142  HA  LYS A  76     -12.718  -3.820 -19.662  1.00  7.340          H  
ATOM   1143 1HB  LYS A  76     -13.155  -4.666 -21.991  1.00 10.520          H  
ATOM   1144 2HB  LYS A  76     -12.491  -6.217 -21.543  1.00 10.520          H  
ATOM   1145 1HG  LYS A  76     -14.853  -6.492 -21.536  1.00 10.520          H  
ATOM   1146 2HG  LYS A  76     -14.352  -6.499 -19.845  1.00 10.520          H  
ATOM   1147 1HD  LYS A  76     -16.286  -5.146 -19.870  1.00 10.520          H  
ATOM   1148 2HD  LYS A  76     -14.976  -3.987 -19.819  1.00 10.520          H  
ATOM   1149 1HE  LYS A  76     -15.173  -3.613 -22.259  1.00 10.520          H  
ATOM   1150 2HE  LYS A  76     -16.473  -4.812 -22.330  1.00 10.520          H  
ATOM   1151 1HZ  LYS A  76     -17.311  -2.560 -22.219  1.00 10.520          H  
ATOM   1152 2HZ  LYS A  76     -17.750  -3.373 -20.862  1.00 10.520          H  
ATOM   1153 3HZ  LYS A  76     -16.489  -2.289 -20.796  1.00 10.520          H  
ATOM   1154  N   THR A  77     -12.529  -5.399 -17.754  1.00  4.520          N  
ATOM   1155  CA  THR A  77     -12.411  -6.281 -16.595  1.00  3.950          C  
ATOM   1156  C   THR A  77     -13.729  -6.490 -15.872  1.00  3.740          C  
ATOM   1157  O   THR A  77     -14.700  -5.757 -16.080  1.00  4.030          O  
ATOM   1158  CB  THR A  77     -11.380  -5.786 -15.579  1.00  5.760          C  
ATOM   1159  OG1 THR A  77     -11.760  -4.506 -15.088  1.00  5.760          O  
ATOM   1160  CG2 THR A  77     -10.031  -5.705 -16.170  1.00  5.760          C  
ATOM   1161  H   THR A  77     -13.038  -4.535 -17.647  1.00  5.420          H  
ATOM   1162  HA  THR A  77     -12.076  -7.259 -16.945  1.00  4.740          H  
ATOM   1163  HB  THR A  77     -11.351  -6.481 -14.740  1.00  6.910          H  
ATOM   1164  HG1 THR A  77     -11.299  -4.371 -14.236  1.00  6.910          H  
ATOM   1165 1HG2 THR A  77      -9.376  -5.370 -15.389  1.00  6.910          H  
ATOM   1166 2HG2 THR A  77      -9.720  -6.686 -16.527  1.00  6.910          H  
ATOM   1167 3HG2 THR A  77     -10.023  -5.004 -16.989  1.00  6.910          H  
ATOM   1168  N   SER A  78     -13.752  -7.512 -15.018  1.00  3.680          N  
ATOM   1169  CA  SER A  78     -14.902  -7.844 -14.194  1.00  3.770          C  
ATOM   1170  C   SER A  78     -15.019  -7.061 -12.881  1.00  3.250          C  
ATOM   1171  O   SER A  78     -14.066  -6.416 -12.403  1.00  3.570          O  
ATOM   1172  CB  SER A  78     -14.904  -9.332 -13.905  1.00  5.240          C  
ATOM   1173  OG  SER A  78     -13.817  -9.689 -13.113  1.00  5.240          O  
ATOM   1174  H   SER A  78     -12.922  -8.076 -14.916  1.00  4.420          H  
ATOM   1175  HA  SER A  78     -15.795  -7.624 -14.780  1.00  4.520          H  
ATOM   1176 1HB  SER A  78     -15.828  -9.606 -13.398  1.00  6.290          H  
ATOM   1177 2HB  SER A  78     -14.870  -9.883 -14.843  1.00  6.290          H  
ATOM   1178  HG  SER A  78     -13.919 -10.630 -12.923  1.00  6.290          H  
ATOM   1179  N   CYS A  79     -16.209  -7.207 -12.295  1.00  2.860          N  
ATOM   1180  CA  CYS A  79     -16.624  -6.636 -11.028  1.00  2.540          C  
ATOM   1181  C   CYS A  79     -17.617  -7.538 -10.314  1.00  2.230          C  
ATOM   1182  O   CYS A  79     -18.532  -8.089 -10.931  1.00  2.440          O  
ATOM   1183  CB  CYS A  79     -17.287  -5.271 -11.222  1.00  3.680          C  
ATOM   1184  SG  CYS A  79     -17.868  -4.511  -9.663  1.00  3.680          S  
ATOM   1185  H   CYS A  79     -16.895  -7.762 -12.787  1.00  3.430          H  
ATOM   1186  HA  CYS A  79     -15.746  -6.521 -10.400  1.00  3.050          H  
ATOM   1187 1HB  CYS A  79     -16.568  -4.586 -11.684  1.00  4.420          H  
ATOM   1188 2HB  CYS A  79     -18.137  -5.362 -11.893  1.00  4.420          H  
ATOM   1189  HG  CYS A  79     -16.760  -4.821  -8.957  1.00  4.420          H  
ATOM   1190  N   MET A  80     -17.412  -7.691  -9.015  1.00  2.330          N  
ATOM   1191  CA  MET A  80     -18.302  -8.424  -8.144  1.00  2.270          C  
ATOM   1192  C   MET A  80     -19.335  -7.468  -7.598  1.00  1.720          C  
ATOM   1193  O   MET A  80     -19.027  -6.632  -6.742  1.00  2.210          O  
ATOM   1194  CB  MET A  80     -17.542  -9.054  -6.989  1.00  3.200          C  
ATOM   1195  CG  MET A  80     -18.383  -9.958  -6.077  1.00  3.200          C  
ATOM   1196  SD  MET A  80     -18.910 -11.493  -6.862  1.00  3.200          S  
ATOM   1197  CE  MET A  80     -20.658 -11.215  -7.147  1.00  3.200          C  
ATOM   1198  H   MET A  80     -16.623  -7.197  -8.603  1.00  2.800          H  
ATOM   1199  HA  MET A  80     -18.812  -9.193  -8.722  1.00  2.720          H  
ATOM   1200 1HB  MET A  80     -16.719  -9.647  -7.383  1.00  3.840          H  
ATOM   1201 2HB  MET A  80     -17.109  -8.268  -6.370  1.00  3.840          H  
ATOM   1202 1HG  MET A  80     -17.828 -10.197  -5.196  1.00  3.840          H  
ATOM   1203 2HG  MET A  80     -19.266  -9.419  -5.755  1.00  3.840          H  
ATOM   1204 1HE  MET A  80     -21.090 -12.095  -7.626  1.00  3.840          H  
ATOM   1205 2HE  MET A  80     -21.155 -11.049  -6.203  1.00  3.840          H  
ATOM   1206 3HE  MET A  80     -20.800 -10.360  -7.786  1.00  3.840          H  
ATOM   1207  N   ALA A  81     -20.569  -7.562  -8.071  1.00  1.610          N  
ATOM   1208  CA  ALA A  81     -21.572  -6.608  -7.626  1.00  1.790          C  
ATOM   1209  C   ALA A  81     -21.737  -6.646  -6.111  1.00  1.660          C  
ATOM   1210  O   ALA A  81     -21.966  -5.611  -5.487  1.00  2.190          O  
ATOM   1211  CB  ALA A  81     -22.902  -6.891  -8.293  1.00  2.430          C  
ATOM   1212  H   ALA A  81     -20.785  -8.257  -8.778  1.00  1.930          H  
ATOM   1213  HA  ALA A  81     -21.232  -5.606  -7.904  1.00  2.150          H  
ATOM   1214 1HB  ALA A  81     -23.633  -6.152  -7.966  1.00  2.920          H  
ATOM   1215 2HB  ALA A  81     -22.786  -6.836  -9.375  1.00  2.920          H  
ATOM   1216 3HB  ALA A  81     -23.246  -7.886  -8.014  1.00  2.920          H  
ATOM   1217  N   SER A  82     -21.689  -7.859  -5.542  1.00  1.500          N  
ATOM   1218  CA  SER A  82     -21.809  -8.044  -4.102  1.00  1.650          C  
ATOM   1219  C   SER A  82     -21.457  -9.457  -3.613  1.00  1.450          C  
ATOM   1220  O   SER A  82     -22.072 -10.441  -4.034  1.00  1.650          O  
ATOM   1221  CB  SER A  82     -23.232  -7.720  -3.686  1.00  2.250          C  
ATOM   1222  OG  SER A  82     -23.441  -7.951  -2.330  1.00  2.250          O  
ATOM   1223  H   SER A  82     -21.548  -8.659  -6.135  1.00  1.800          H  
ATOM   1224  HA  SER A  82     -21.132  -7.342  -3.619  1.00  1.980          H  
ATOM   1225 1HB  SER A  82     -23.452  -6.681  -3.899  1.00  2.700          H  
ATOM   1226 2HB  SER A  82     -23.923  -8.323  -4.270  1.00  2.700          H  
ATOM   1227  HG  SER A  82     -24.325  -7.621  -2.157  1.00  2.700          H  
ATOM   1228  N   ILE A  83     -20.522  -9.544  -2.665  1.00  1.230          N  
ATOM   1229  CA  ILE A  83     -20.155 -10.802  -2.000  1.00  1.170          C  
ATOM   1230  C   ILE A  83     -20.527 -10.738  -0.531  1.00  1.120          C  
ATOM   1231  O   ILE A  83     -20.277  -9.732   0.136  1.00  1.080          O  
ATOM   1232  CB  ILE A  83     -18.656 -11.188  -2.141  1.00  1.660          C  
ATOM   1233  CG1 ILE A  83     -18.387 -12.566  -1.379  1.00  1.660          C  
ATOM   1234  CG2 ILE A  83     -17.759 -10.107  -1.659  1.00  1.660          C  
ATOM   1235  CD1 ILE A  83     -17.040 -13.251  -1.652  1.00  1.660          C  
ATOM   1236  H   ILE A  83     -20.030  -8.681  -2.429  1.00  1.480          H  
ATOM   1237  HA  ILE A  83     -20.733 -11.608  -2.451  1.00  1.400          H  
ATOM   1238  HB  ILE A  83     -18.450 -11.370  -3.185  1.00  1.990          H  
ATOM   1239 1HG1 ILE A  83     -18.432 -12.387  -0.304  1.00  1.990          H  
ATOM   1240 2HG1 ILE A  83     -19.173 -13.270  -1.649  1.00  1.990          H  
ATOM   1241 1HG2 ILE A  83     -16.750 -10.414  -1.794  1.00  1.990          H  
ATOM   1242 2HG2 ILE A  83     -17.935  -9.220  -2.230  1.00  1.990          H  
ATOM   1243 3HG2 ILE A  83     -17.932  -9.907  -0.631  1.00  1.990          H  
ATOM   1244 1HD1 ILE A  83     -16.991 -14.171  -1.068  1.00  1.990          H  
ATOM   1245 2HD1 ILE A  83     -16.954 -13.497  -2.698  1.00  1.990          H  
ATOM   1246 3HD1 ILE A  83     -16.217 -12.606  -1.361  1.00  1.990          H  
ATOM   1247  N   LYS A  84     -21.164 -11.790  -0.032  1.00  1.250          N  
ATOM   1248  CA  LYS A  84     -21.533 -11.833   1.373  1.00  1.250          C  
ATOM   1249  C   LYS A  84     -20.415 -12.449   2.203  1.00  1.180          C  
ATOM   1250  O   LYS A  84     -19.929 -13.539   1.897  1.00  1.330          O  
ATOM   1251  CB  LYS A  84     -22.825 -12.623   1.574  1.00  1.750          C  
ATOM   1252  CG  LYS A  84     -23.344 -12.620   3.015  1.00  1.750          C  
ATOM   1253  CD  LYS A  84     -24.654 -13.394   3.141  1.00  1.750          C  
ATOM   1254  CE  LYS A  84     -25.159 -13.393   4.578  1.00  1.750          C  
ATOM   1255  NZ  LYS A  84     -26.405 -14.207   4.738  1.00  1.750          N  
ATOM   1256  H   LYS A  84     -21.369 -12.577  -0.633  1.00  1.500          H  
ATOM   1257  HA  LYS A  84     -21.687 -10.815   1.730  1.00  1.500          H  
ATOM   1258 1HB  LYS A  84     -23.605 -12.206   0.938  1.00  2.100          H  
ATOM   1259 2HB  LYS A  84     -22.669 -13.658   1.273  1.00  2.100          H  
ATOM   1260 1HG  LYS A  84     -22.604 -13.079   3.676  1.00  2.100          H  
ATOM   1261 2HG  LYS A  84     -23.497 -11.586   3.340  1.00  2.100          H  
ATOM   1262 1HD  LYS A  84     -25.411 -12.935   2.501  1.00  2.100          H  
ATOM   1263 2HD  LYS A  84     -24.501 -14.423   2.818  1.00  2.100          H  
ATOM   1264 1HE  LYS A  84     -24.385 -13.794   5.233  1.00  2.100          H  
ATOM   1265 2HE  LYS A  84     -25.369 -12.365   4.871  1.00  2.100          H  
ATOM   1266 1HZ  LYS A  84     -26.708 -14.175   5.704  1.00  2.100          H  
ATOM   1267 2HZ  LYS A  84     -27.136 -13.841   4.149  1.00  2.100          H  
ATOM   1268 3HZ  LYS A  84     -26.216 -15.163   4.478  1.00  2.100          H  
ATOM   1269  N   LEU A  85     -20.019 -11.747   3.255  1.00  1.090          N  
ATOM   1270  CA  LEU A  85     -18.983 -12.214   4.164  1.00  1.070          C  
ATOM   1271  C   LEU A  85     -19.623 -12.553   5.494  1.00  1.170          C  
ATOM   1272  O   LEU A  85     -20.552 -11.870   5.922  1.00  1.240          O  
ATOM   1273  CB  LEU A  85     -17.937 -11.112   4.421  1.00  1.510          C  
ATOM   1274  CG  LEU A  85     -16.887 -10.720   3.308  1.00  1.510          C  
ATOM   1275  CD1 LEU A  85     -16.070 -11.920   2.909  1.00  1.510          C  
ATOM   1276  CD2 LEU A  85     -17.580 -10.133   2.085  1.00  1.510          C  
ATOM   1277  H   LEU A  85     -20.466 -10.843   3.417  1.00  1.310          H  
ATOM   1278  HA  LEU A  85     -18.521 -13.114   3.763  1.00  1.280          H  
ATOM   1279 1HB  LEU A  85     -18.484 -10.225   4.653  1.00  1.810          H  
ATOM   1280 2HB  LEU A  85     -17.371 -11.386   5.318  1.00  1.810          H  
ATOM   1281  HG  LEU A  85     -16.211  -9.970   3.729  1.00  1.810          H  
ATOM   1282 1HD1 LEU A  85     -15.336 -11.630   2.166  1.00  1.810          H  
ATOM   1283 2HD1 LEU A  85     -15.555 -12.327   3.781  1.00  1.810          H  
ATOM   1284 3HD1 LEU A  85     -16.720 -12.676   2.482  1.00  1.810          H  
ATOM   1285 1HD2 LEU A  85     -16.823  -9.851   1.364  1.00  1.810          H  
ATOM   1286 2HD2 LEU A  85     -18.226 -10.852   1.632  1.00  1.810          H  
ATOM   1287 3HD2 LEU A  85     -18.160  -9.260   2.367  1.00  1.810          H  
ATOM   1288  N   ALA A  86     -19.087 -13.559   6.182  1.00  1.390          N  
ATOM   1289  CA  ALA A  86     -19.551 -13.951   7.519  1.00  1.610          C  
ATOM   1290  C   ALA A  86     -18.666 -13.346   8.594  1.00  1.480          C  
ATOM   1291  O   ALA A  86     -17.516 -13.008   8.323  1.00  1.350          O  
ATOM   1292  CB  ALA A  86     -19.561 -15.463   7.657  1.00  2.170          C  
ATOM   1293  H   ALA A  86     -18.327 -14.078   5.760  1.00  1.670          H  
ATOM   1294  HA  ALA A  86     -20.563 -13.571   7.659  1.00  1.930          H  
ATOM   1295 1HB  ALA A  86     -19.923 -15.729   8.651  1.00  2.600          H  
ATOM   1296 2HB  ALA A  86     -20.216 -15.893   6.903  1.00  2.600          H  
ATOM   1297 3HB  ALA A  86     -18.556 -15.849   7.527  1.00  2.600          H  
ATOM   1298  N   GLU A  87     -19.185 -13.235   9.815  1.00  1.660          N  
ATOM   1299  CA  GLU A  87     -18.389 -12.762  10.940  1.00  1.700          C  
ATOM   1300  C   GLU A  87     -17.187 -13.655  11.223  1.00  1.760          C  
ATOM   1301  O   GLU A  87     -17.334 -14.875  11.300  1.00  1.910          O  
ATOM   1302  CB  GLU A  87     -19.233 -12.773  12.222  1.00  2.360          C  
ATOM   1303  CG  GLU A  87     -20.384 -11.819  12.279  1.00  2.360          C  
ATOM   1304  CD  GLU A  87     -21.697 -12.299  11.700  1.00  2.360          C  
ATOM   1305  OE1 GLU A  87     -21.706 -13.165  10.844  1.00  2.360          O  
ATOM   1306  OE2 GLU A  87     -22.707 -11.767  12.099  1.00  2.360          O  
ATOM   1307  H   GLU A  87     -20.162 -13.489   9.994  1.00  1.990          H  
ATOM   1308  HA  GLU A  87     -18.038 -11.753  10.718  1.00  2.040          H  
ATOM   1309 1HB  GLU A  87     -19.623 -13.776  12.385  1.00  2.840          H  
ATOM   1310 2HB  GLU A  87     -18.586 -12.538  13.068  1.00  2.840          H  
ATOM   1311 1HG  GLU A  87     -20.542 -11.526  13.316  1.00  2.840          H  
ATOM   1312 2HG  GLU A  87     -20.069 -10.955  11.751  1.00  2.840          H  
ATOM   1313  N   GLN A  88     -16.029 -13.041  11.513  1.00  1.810          N  
ATOM   1314  CA  GLN A  88     -14.811 -13.749  11.900  1.00  2.020          C  
ATOM   1315  C   GLN A  88     -14.446 -14.722  10.807  1.00  1.880          C  
ATOM   1316  O   GLN A  88     -14.112 -15.886  11.046  1.00  2.180          O  
ATOM   1317  CB  GLN A  88     -14.996 -14.472  13.244  1.00  2.740          C  
ATOM   1318  CG  GLN A  88     -15.344 -13.540  14.400  1.00  2.740          C  
ATOM   1319  CD  GLN A  88     -15.481 -14.266  15.736  1.00  2.740          C  
ATOM   1320  OE1 GLN A  88     -14.683 -15.147  16.073  1.00  2.740          O  
ATOM   1321  NE2 GLN A  88     -16.498 -13.891  16.506  1.00  2.740          N  
ATOM   1322  H   GLN A  88     -15.952 -12.042  11.346  1.00  2.170          H  
ATOM   1323  HA  GLN A  88     -14.002 -13.026  11.992  1.00  2.420          H  
ATOM   1324 1HB  GLN A  88     -15.773 -15.229  13.166  1.00  3.290          H  
ATOM   1325 2HB  GLN A  88     -14.072 -14.988  13.503  1.00  3.290          H  
ATOM   1326 1HG  GLN A  88     -14.560 -12.793  14.494  1.00  3.290          H  
ATOM   1327 2HG  GLN A  88     -16.294 -13.055  14.179  1.00  3.290          H  
ATOM   1328 1HE2 GLN A  88     -16.640 -14.328  17.396  1.00  3.290          H  
ATOM   1329 2HE2 GLN A  88     -17.124 -13.171  16.197  1.00  3.290          H  
ATOM   1330  N   ALA A  89     -14.502 -14.207   9.594  1.00  1.590          N  
ATOM   1331  CA  ALA A  89     -14.222 -14.990   8.413  1.00  1.570          C  
ATOM   1332  C   ALA A  89     -13.761 -14.122   7.267  1.00  1.380          C  
ATOM   1333  O   ALA A  89     -13.982 -12.901   7.251  1.00  1.250          O  
ATOM   1334  CB  ALA A  89     -15.460 -15.767   8.004  1.00  2.210          C  
ATOM   1335  H   ALA A  89     -14.775 -13.220   9.525  1.00  1.910          H  
ATOM   1336  HA  ALA A  89     -13.421 -15.689   8.652  1.00  1.880          H  
ATOM   1337 1HB  ALA A  89     -15.240 -16.377   7.128  1.00  2.650          H  
ATOM   1338 2HB  ALA A  89     -15.777 -16.409   8.829  1.00  2.650          H  
ATOM   1339 3HB  ALA A  89     -16.247 -15.071   7.769  1.00  2.650          H  
ATOM   1340  N   GLU A  90     -13.132 -14.773   6.294  1.00  1.510          N  
ATOM   1341  CA  GLU A  90     -12.679 -14.122   5.079  1.00  1.410          C  
ATOM   1342  C   GLU A  90     -13.019 -14.984   3.878  1.00  1.410          C  
ATOM   1343  O   GLU A  90     -13.138 -16.205   3.999  1.00  1.670          O  
ATOM   1344  CB  GLU A  90     -11.165 -13.888   5.135  1.00  2.010          C  
ATOM   1345  CG  GLU A  90     -10.307 -15.156   5.173  1.00  2.010          C  
ATOM   1346  CD  GLU A  90      -8.835 -14.857   5.292  1.00  2.010          C  
ATOM   1347  OE1 GLU A  90      -8.496 -13.709   5.443  1.00  2.010          O  
ATOM   1348  OE2 GLU A  90      -8.051 -15.774   5.231  1.00  2.010          O  
ATOM   1349  H   GLU A  90     -12.974 -15.766   6.391  1.00  1.810          H  
ATOM   1350  HA  GLU A  90     -13.192 -13.173   4.969  1.00  1.690          H  
ATOM   1351 1HB  GLU A  90     -10.861 -13.293   4.273  1.00  2.420          H  
ATOM   1352 2HB  GLU A  90     -10.926 -13.318   6.028  1.00  2.420          H  
ATOM   1353 1HG  GLU A  90     -10.612 -15.768   6.020  1.00  2.420          H  
ATOM   1354 2HG  GLU A  90     -10.474 -15.730   4.263  1.00  2.420          H  
ATOM   1355  N   GLU A  91     -13.149 -14.332   2.728  1.00  1.170          N  
ATOM   1356  CA  GLU A  91     -13.433 -14.972   1.442  1.00  1.170          C  
ATOM   1357  C   GLU A  91     -12.614 -14.302   0.357  1.00  1.080          C  
ATOM   1358  O   GLU A  91     -12.227 -13.136   0.493  1.00  1.020          O  
ATOM   1359  CB  GLU A  91     -14.911 -14.852   1.045  1.00  1.640          C  
ATOM   1360  CG  GLU A  91     -15.951 -15.512   1.966  1.00  1.640          C  
ATOM   1361  CD  GLU A  91     -15.974 -17.024   1.897  1.00  1.640          C  
ATOM   1362  OE1 GLU A  91     -15.373 -17.581   1.000  1.00  1.640          O  
ATOM   1363  OE2 GLU A  91     -16.618 -17.622   2.734  1.00  1.640          O  
ATOM   1364  H   GLU A  91     -13.009 -13.317   2.762  1.00  1.400          H  
ATOM   1365  HA  GLU A  91     -13.152 -16.026   1.494  1.00  1.400          H  
ATOM   1366 1HB  GLU A  91     -15.166 -13.805   0.942  1.00  1.970          H  
ATOM   1367 2HB  GLU A  91     -15.038 -15.299   0.060  1.00  1.970          H  
ATOM   1368 1HG  GLU A  91     -15.760 -15.211   2.994  1.00  1.970          H  
ATOM   1369 2HG  GLU A  91     -16.937 -15.131   1.693  1.00  1.970          H  
ATOM   1370  N   THR A  92     -12.368 -15.001  -0.747  1.00  1.140          N  
ATOM   1371  CA  THR A  92     -11.655 -14.339  -1.824  1.00  1.110          C  
ATOM   1372  C   THR A  92     -12.418 -14.302  -3.132  1.00  1.090          C  
ATOM   1373  O   THR A  92     -13.133 -15.235  -3.508  1.00  1.150          O  
ATOM   1374  CB  THR A  92     -10.270 -14.996  -2.057  1.00  1.570          C  
ATOM   1375  OG1 THR A  92     -10.428 -16.399  -2.383  1.00  1.570          O  
ATOM   1376  CG2 THR A  92      -9.423 -14.867  -0.809  1.00  1.570          C  
ATOM   1377  H   THR A  92     -12.679 -15.958  -0.851  1.00  1.370          H  
ATOM   1378  HA  THR A  92     -11.482 -13.315  -1.530  1.00  1.330          H  
ATOM   1379  HB  THR A  92      -9.764 -14.494  -2.886  1.00  1.880          H  
ATOM   1380  HG1 THR A  92     -10.504 -16.522  -3.360  1.00  1.880          H  
ATOM   1381 1HG2 THR A  92      -8.452 -15.322  -0.984  1.00  1.880          H  
ATOM   1382 2HG2 THR A  92      -9.289 -13.828  -0.577  1.00  1.880          H  
ATOM   1383 3HG2 THR A  92      -9.906 -15.365   0.024  1.00  1.880          H  
ATOM   1384  N   LEU A  93     -12.197 -13.209  -3.841  1.00  1.070          N  
ATOM   1385  CA  LEU A  93     -12.714 -13.005  -5.182  1.00  1.070          C  
ATOM   1386  C   LEU A  93     -11.599 -13.149  -6.173  1.00  1.040          C  
ATOM   1387  O   LEU A  93     -10.494 -12.674  -5.934  1.00  1.160          O  
ATOM   1388  CB  LEU A  93     -13.372 -11.634  -5.280  1.00  1.500          C  
ATOM   1389  CG  LEU A  93     -14.627 -11.425  -4.428  1.00  1.500          C  
ATOM   1390  CD1 LEU A  93     -15.007 -10.001  -4.484  1.00  1.500          C  
ATOM   1391  CD2 LEU A  93     -15.755 -12.258  -4.992  1.00  1.500          C  
ATOM   1392  H   LEU A  93     -11.627 -12.491  -3.379  1.00  1.280          H  
ATOM   1393  HA  LEU A  93     -13.440 -13.782  -5.401  1.00  1.280          H  
ATOM   1394 1HB  LEU A  93     -12.642 -10.890  -4.967  1.00  1.800          H  
ATOM   1395 2HB  LEU A  93     -13.632 -11.449  -6.323  1.00  1.800          H  
ATOM   1396  HG  LEU A  93     -14.441 -11.702  -3.388  1.00  1.800          H  
ATOM   1397 1HD1 LEU A  93     -15.899  -9.827  -3.903  1.00  1.800          H  
ATOM   1398 2HD1 LEU A  93     -14.205  -9.432  -4.074  1.00  1.800          H  
ATOM   1399 3HD1 LEU A  93     -15.182  -9.710  -5.509  1.00  1.800          H  
ATOM   1400 1HD2 LEU A  93     -16.643 -12.086  -4.416  1.00  1.800          H  
ATOM   1401 2HD2 LEU A  93     -15.938 -11.969  -6.025  1.00  1.800          H  
ATOM   1402 3HD2 LEU A  93     -15.518 -13.313  -4.955  1.00  1.800          H  
ATOM   1403  N   HIS A  94     -11.877 -13.780  -7.307  1.00  1.030          N  
ATOM   1404  CA  HIS A  94     -10.824 -14.002  -8.291  1.00  1.070          C  
ATOM   1405  C   HIS A  94     -11.121 -13.306  -9.605  1.00  1.040          C  
ATOM   1406  O   HIS A  94     -12.234 -13.370 -10.134  1.00  1.110          O  
ATOM   1407  CB  HIS A  94     -10.635 -15.509  -8.475  1.00  1.480          C  
ATOM   1408  CG  HIS A  94     -10.197 -16.168  -7.188  1.00  1.480          C  
ATOM   1409  ND1 HIS A  94      -8.891 -16.562  -6.945  1.00  1.480          N  
ATOM   1410  CD2 HIS A  94     -10.898 -16.447  -6.054  1.00  1.480          C  
ATOM   1411  CE1 HIS A  94      -8.819 -17.053  -5.713  1.00  1.480          C  
ATOM   1412  NE2 HIS A  94     -10.025 -16.985  -5.154  1.00  1.480          N  
ATOM   1413  H   HIS A  94     -12.809 -14.133  -7.479  1.00  1.240          H  
ATOM   1414  HA  HIS A  94      -9.883 -13.601  -7.921  1.00  1.280          H  
ATOM   1415 1HB  HIS A  94     -11.563 -15.966  -8.811  1.00  1.780          H  
ATOM   1416 2HB  HIS A  94      -9.872 -15.693  -9.235  1.00  1.780          H  
ATOM   1417  HD1 HIS A  94      -8.211 -16.865  -7.670  1.00  1.780          H  
ATOM   1418  HD2 HIS A  94     -11.941 -16.301  -5.770  1.00  1.780          H  
ATOM   1419  HE1 HIS A  94      -7.868 -17.420  -5.325  1.00  1.780          H  
ATOM   1420  N   PHE A  95     -10.090 -12.642 -10.111  1.00  0.970          N  
ATOM   1421  CA  PHE A  95     -10.122 -11.850 -11.329  1.00  0.920          C  
ATOM   1422  C   PHE A  95      -9.034 -12.266 -12.308  1.00  0.930          C  
ATOM   1423  O   PHE A  95      -7.945 -12.687 -11.910  1.00  1.040          O  
ATOM   1424  CB  PHE A  95      -9.889 -10.379 -10.953  1.00  1.310          C  
ATOM   1425  CG  PHE A  95     -10.946  -9.802 -10.057  1.00  1.310          C  
ATOM   1426  CD1 PHE A  95     -10.895  -9.995  -8.679  1.00  1.310          C  
ATOM   1427  CD2 PHE A  95     -11.986  -9.050 -10.583  1.00  1.310          C  
ATOM   1428  CE1 PHE A  95     -11.865  -9.475  -7.878  1.00  1.310          C  
ATOM   1429  CE2 PHE A  95     -12.960  -8.520  -9.776  1.00  1.310          C  
ATOM   1430  CZ  PHE A  95     -12.910  -8.734  -8.431  1.00  1.310          C  
ATOM   1431  H   PHE A  95      -9.219 -12.672  -9.574  1.00  1.160          H  
ATOM   1432  HA  PHE A  95     -11.096 -11.973 -11.804  1.00  1.100          H  
ATOM   1433 1HB  PHE A  95      -8.934 -10.295 -10.440  1.00  1.570          H  
ATOM   1434 2HB  PHE A  95      -9.829  -9.772 -11.855  1.00  1.570          H  
ATOM   1435  HD1 PHE A  95     -10.080 -10.577  -8.239  1.00  1.570          H  
ATOM   1436  HD2 PHE A  95     -12.031  -8.875 -11.655  1.00  1.570          H  
ATOM   1437  HE1 PHE A  95     -11.811  -9.646  -6.812  1.00  1.570          H  
ATOM   1438  HE2 PHE A  95     -13.769  -7.935 -10.212  1.00  1.570          H  
ATOM   1439  HZ  PHE A  95     -13.690  -8.317  -7.807  1.00  1.570          H  
ATOM   1440  N   LYS A  96      -9.298 -12.110 -13.600  1.00  0.910          N  
ATOM   1441  CA  LYS A  96      -8.250 -12.355 -14.579  1.00  0.940          C  
ATOM   1442  C   LYS A  96      -7.864 -11.052 -15.239  1.00  0.930          C  
ATOM   1443  O   LYS A  96      -8.722 -10.330 -15.758  1.00  1.030          O  
ATOM   1444  CB  LYS A  96      -8.684 -13.380 -15.623  1.00  1.300          C  
ATOM   1445  CG  LYS A  96      -8.914 -14.774 -15.055  1.00  1.300          C  
ATOM   1446  CD  LYS A  96      -9.308 -15.764 -16.147  1.00  1.300          C  
ATOM   1447  CE  LYS A  96      -9.545 -17.160 -15.573  1.00  1.300          C  
ATOM   1448  NZ  LYS A  96      -9.937 -18.140 -16.630  1.00  1.300          N  
ATOM   1449  H   LYS A  96     -10.209 -11.797 -13.903  1.00  1.090          H  
ATOM   1450  HA  LYS A  96      -7.365 -12.739 -14.073  1.00  1.130          H  
ATOM   1451 1HB  LYS A  96      -9.606 -13.047 -16.099  1.00  1.560          H  
ATOM   1452 2HB  LYS A  96      -7.919 -13.448 -16.398  1.00  1.560          H  
ATOM   1453 1HG  LYS A  96      -7.996 -15.115 -14.569  1.00  1.560          H  
ATOM   1454 2HG  LYS A  96      -9.703 -14.732 -14.305  1.00  1.560          H  
ATOM   1455 1HD  LYS A  96     -10.221 -15.420 -16.635  1.00  1.560          H  
ATOM   1456 2HD  LYS A  96      -8.516 -15.819 -16.893  1.00  1.560          H  
ATOM   1457 1HE  LYS A  96      -8.632 -17.506 -15.093  1.00  1.560          H  
ATOM   1458 2HE  LYS A  96     -10.340 -17.108 -14.829  1.00  1.560          H  
ATOM   1459 1HZ  LYS A  96     -10.084 -19.047 -16.210  1.00  1.560          H  
ATOM   1460 2HZ  LYS A  96     -10.791 -17.834 -17.077  1.00  1.560          H  
ATOM   1461 3HZ  LYS A  96      -9.203 -18.204 -17.321  1.00  1.560          H  
ATOM   1462  N   LEU A  97      -6.580 -10.756 -15.220  1.00  0.980          N  
ATOM   1463  CA  LEU A  97      -6.068  -9.526 -15.812  1.00  1.050          C  
ATOM   1464  C   LEU A  97      -5.520  -9.929 -17.154  1.00  1.170          C  
ATOM   1465  O   LEU A  97      -4.967 -11.024 -17.256  1.00  1.310          O  
ATOM   1466  CB  LEU A  97      -4.948  -9.001 -14.964  1.00  1.440          C  
ATOM   1467  CG  LEU A  97      -5.227  -8.920 -13.465  1.00  1.440          C  
ATOM   1468  CD1 LEU A  97      -3.945  -8.543 -12.822  1.00  1.440          C  
ATOM   1469  CD2 LEU A  97      -6.383  -7.928 -13.173  1.00  1.440          C  
ATOM   1470  H   LEU A  97      -5.946 -11.408 -14.742  1.00  1.180          H  
ATOM   1471  HA  LEU A  97      -6.866  -8.793 -15.947  1.00  1.260          H  
ATOM   1472 1HB  LEU A  97      -4.098  -9.573 -15.150  1.00  1.730          H  
ATOM   1473 2HB  LEU A  97      -4.731  -7.984 -15.305  1.00  1.730          H  
ATOM   1474  HG  LEU A  97      -5.510  -9.905 -13.079  1.00  1.730          H  
ATOM   1475 1HD1 LEU A  97      -4.061  -8.481 -11.767  1.00  1.730          H  
ATOM   1476 2HD1 LEU A  97      -3.191  -9.282 -13.048  1.00  1.730          H  
ATOM   1477 3HD1 LEU A  97      -3.638  -7.610 -13.207  1.00  1.730          H  
ATOM   1478 1HD2 LEU A  97      -6.564  -7.878 -12.103  1.00  1.730          H  
ATOM   1479 2HD2 LEU A  97      -6.135  -6.948 -13.540  1.00  1.730          H  
ATOM   1480 3HD2 LEU A  97      -7.295  -8.269 -13.665  1.00  1.730          H  
ATOM   1481  N   THR A  98      -5.691  -9.122 -18.193  1.00  1.190          N  
ATOM   1482  CA  THR A  98      -5.170  -9.545 -19.500  1.00  1.310          C  
ATOM   1483  C   THR A  98      -4.510  -8.420 -20.291  1.00  1.160          C  
ATOM   1484  O   THR A  98      -5.182  -7.854 -21.160  1.00  1.280          O  
ATOM   1485  CB  THR A  98      -6.290 -10.091 -20.407  1.00  1.790          C  
ATOM   1486  OG1 THR A  98      -7.287  -9.086 -20.552  1.00  1.790          O  
ATOM   1487  CG2 THR A  98      -6.919 -11.351 -19.824  1.00  1.790          C  
ATOM   1488  H   THR A  98      -6.094  -8.182 -18.049  1.00  1.430          H  
ATOM   1489  HA  THR A  98      -4.451 -10.347 -19.350  1.00  1.570          H  
ATOM   1490  HB  THR A  98      -5.875 -10.326 -21.388  1.00  2.140          H  
ATOM   1491  HG1 THR A  98      -6.867  -8.325 -21.004  1.00  2.140          H  
ATOM   1492 1HG2 THR A  98      -7.701 -11.706 -20.489  1.00  2.140          H  
ATOM   1493 2HG2 THR A  98      -6.161 -12.106 -19.732  1.00  2.140          H  
ATOM   1494 3HG2 THR A  98      -7.350 -11.142 -18.850  1.00  2.140          H  
ATOM   1495  N   PRO A  99      -3.194  -8.185 -20.159  1.00  0.970          N  
ATOM   1496  CA  PRO A  99      -2.462  -7.113 -20.817  1.00  0.900          C  
ATOM   1497  C   PRO A  99      -2.696  -7.217 -22.325  1.00  0.880          C  
ATOM   1498  O   PRO A  99      -2.690  -8.322 -22.880  1.00  1.060          O  
ATOM   1499  CB  PRO A  99      -1.013  -7.418 -20.419  1.00  1.350          C  
ATOM   1500  CG  PRO A  99      -1.131  -8.169 -19.111  1.00  1.350          C  
ATOM   1501  CD  PRO A  99      -2.370  -9.017 -19.264  1.00  1.350          C  
ATOM   1502  HA  PRO A  99      -2.790  -6.141 -20.423  1.00  1.080          H  
ATOM   1503 1HB  PRO A  99      -0.533  -8.007 -21.177  1.00  1.620          H  
ATOM   1504 2HB  PRO A  99      -0.441  -6.486 -20.335  1.00  1.620          H  
ATOM   1505 1HG  PRO A  99      -0.244  -8.796 -18.967  1.00  1.620          H  
ATOM   1506 2HG  PRO A  99      -1.191  -7.480 -18.262  1.00  1.620          H  
ATOM   1507 1HD  PRO A  99      -2.117  -9.980 -19.745  1.00  1.620          H  
ATOM   1508 2HD  PRO A  99      -2.843  -9.148 -18.278  1.00  1.620          H  
ATOM   1509  N   LYS A 100      -2.880  -6.077 -22.990  1.00  0.960          N  
ATOM   1510  CA  LYS A 100      -3.165  -6.083 -24.429  1.00  1.140          C  
ATOM   1511  C   LYS A 100      -2.031  -5.537 -25.273  1.00  1.150          C  
ATOM   1512  O   LYS A 100      -1.838  -5.987 -26.404  1.00  1.380          O  
ATOM   1513  CB  LYS A 100      -4.454  -5.307 -24.710  1.00  1.520          C  
ATOM   1514  CG  LYS A 100      -5.714  -5.881 -24.054  1.00  1.520          C  
ATOM   1515  CD  LYS A 100      -6.083  -7.269 -24.593  1.00  1.520          C  
ATOM   1516  CE  LYS A 100      -7.393  -7.753 -24.002  1.00  1.520          C  
ATOM   1517  NZ  LYS A 100      -7.758  -9.119 -24.486  1.00  1.520          N  
ATOM   1518  H   LYS A 100      -2.844  -5.208 -22.480  1.00  1.150          H  
ATOM   1519  HA  LYS A 100      -3.307  -7.112 -24.745  1.00  1.370          H  
ATOM   1520 1HB  LYS A 100      -4.344  -4.288 -24.347  1.00  1.830          H  
ATOM   1521 2HB  LYS A 100      -4.620  -5.256 -25.786  1.00  1.830          H  
ATOM   1522 1HG  LYS A 100      -5.542  -5.978 -22.983  1.00  1.830          H  
ATOM   1523 2HG  LYS A 100      -6.550  -5.203 -24.209  1.00  1.830          H  
ATOM   1524 1HD  LYS A 100      -6.153  -7.244 -25.680  1.00  1.830          H  
ATOM   1525 2HD  LYS A 100      -5.318  -7.991 -24.304  1.00  1.830          H  
ATOM   1526 1HE  LYS A 100      -7.295  -7.777 -22.920  1.00  1.830          H  
ATOM   1527 2HE  LYS A 100      -8.187  -7.058 -24.268  1.00  1.830          H  
ATOM   1528 1HZ  LYS A 100      -8.626  -9.402 -24.054  1.00  1.830          H  
ATOM   1529 2HZ  LYS A 100      -7.864  -9.110 -25.489  1.00  1.830          H  
ATOM   1530 3HZ  LYS A 100      -7.029  -9.770 -24.229  1.00  1.830          H  
ATOM   1531  N   LEU A 101      -1.338  -4.539 -24.745  1.00  1.310          N  
ATOM   1532  CA  LEU A 101      -0.212  -3.891 -25.404  1.00  1.420          C  
ATOM   1533  C   LEU A 101       0.990  -4.009 -24.483  1.00  1.290          C  
ATOM   1534  O   LEU A 101       0.820  -4.055 -23.264  1.00  1.630          O  
ATOM   1535  CB  LEU A 101      -0.500  -2.416 -25.734  1.00  1.940          C  
ATOM   1536  CG  LEU A 101      -1.433  -2.102 -26.881  1.00  1.940          C  
ATOM   1537  CD1 LEU A 101      -2.880  -2.002 -26.368  1.00  1.940          C  
ATOM   1538  CD2 LEU A 101      -0.986  -0.792 -27.514  1.00  1.940          C  
ATOM   1539  H   LEU A 101      -1.589  -4.243 -23.820  1.00  1.570          H  
ATOM   1540  HA  LEU A 101       0.015  -4.403 -26.332  1.00  1.700          H  
ATOM   1541 1HB  LEU A 101      -0.993  -1.992 -24.913  1.00  2.330          H  
ATOM   1542 2HB  LEU A 101       0.444  -1.892 -25.879  1.00  2.330          H  
ATOM   1543  HG  LEU A 101      -1.390  -2.904 -27.620  1.00  2.330          H  
ATOM   1544 1HD1 LEU A 101      -3.541  -1.775 -27.207  1.00  2.330          H  
ATOM   1545 2HD1 LEU A 101      -3.182  -2.932 -25.931  1.00  2.330          H  
ATOM   1546 3HD1 LEU A 101      -2.957  -1.210 -25.625  1.00  2.330          H  
ATOM   1547 1HD2 LEU A 101      -1.647  -0.550 -28.346  1.00  2.330          H  
ATOM   1548 2HD2 LEU A 101      -1.032   0.011 -26.773  1.00  2.330          H  
ATOM   1549 3HD2 LEU A 101       0.020  -0.894 -27.863  1.00  2.330          H  
ATOM   1550  N   THR A 102       2.187  -4.049 -25.051  1.00  1.290          N  
ATOM   1551  CA  THR A 102       3.429  -4.038 -24.275  1.00  1.470          C  
ATOM   1552  C   THR A 102       3.571  -2.756 -23.441  1.00  1.220          C  
ATOM   1553  O   THR A 102       3.409  -1.655 -23.973  1.00  1.430          O  
ATOM   1554  CB  THR A 102       4.645  -4.133 -25.217  1.00  1.990          C  
ATOM   1555  OG1 THR A 102       4.539  -5.302 -26.013  1.00  1.990          O  
ATOM   1556  CG2 THR A 102       5.929  -4.201 -24.425  1.00  1.990          C  
ATOM   1557  H   THR A 102       2.251  -4.110 -26.070  1.00  1.550          H  
ATOM   1558  HA  THR A 102       3.426  -4.894 -23.597  1.00  1.760          H  
ATOM   1559  HB  THR A 102       4.683  -3.278 -25.852  1.00  2.380          H  
ATOM   1560  HG1 THR A 102       3.837  -5.171 -26.689  1.00  2.380          H  
ATOM   1561 1HG2 THR A 102       6.768  -4.283 -25.113  1.00  2.380          H  
ATOM   1562 2HG2 THR A 102       6.054  -3.307 -23.823  1.00  2.380          H  
ATOM   1563 3HG2 THR A 102       5.902  -5.063 -23.780  1.00  2.380          H  
ATOM   1564  N   GLY A 103       3.915  -2.877 -22.150  1.00  1.250          N  
ATOM   1565  CA  GLY A 103       4.108  -1.682 -21.305  1.00  1.200          C  
ATOM   1566  C   GLY A 103       4.121  -2.016 -19.810  1.00  1.200          C  
ATOM   1567  O   GLY A 103       4.456  -3.143 -19.417  1.00  1.290          O  
ATOM   1568  H   GLY A 103       4.010  -3.810 -21.746  1.00  1.500          H  
ATOM   1569 1HA  GLY A 103       5.044  -1.195 -21.576  1.00  1.440          H  
ATOM   1570 2HA  GLY A 103       3.316  -0.960 -21.508  1.00  1.440          H  
ATOM   1571  N   ARG A 104       3.826  -1.021 -18.969  1.00  1.210          N  
ATOM   1572  CA  ARG A 104       3.784  -1.250 -17.528  1.00  1.250          C  
ATOM   1573  C   ARG A 104       2.331  -1.411 -17.131  1.00  1.150          C  
ATOM   1574  O   ARG A 104       1.453  -0.792 -17.720  1.00  1.170          O  
ATOM   1575  CB  ARG A 104       4.441  -0.126 -16.745  1.00  1.730          C  
ATOM   1576  CG  ARG A 104       5.955  -0.013 -16.917  1.00  1.730          C  
ATOM   1577  CD  ARG A 104       6.499   1.099 -16.105  1.00  1.730          C  
ATOM   1578  NE  ARG A 104       6.314   0.862 -14.688  1.00  1.730          N  
ATOM   1579  CZ  ARG A 104       6.325   1.816 -13.729  1.00  1.730          C  
ATOM   1580  NH1 ARG A 104       6.558   3.083 -14.026  1.00  1.730          N  
ATOM   1581  NH2 ARG A 104       6.080   1.470 -12.483  1.00  1.730          N  
ATOM   1582  H   ARG A 104       3.560  -0.094 -19.328  1.00  1.450          H  
ATOM   1583  HA  ARG A 104       4.306  -2.176 -17.292  1.00  1.500          H  
ATOM   1584 1HB  ARG A 104       4.012   0.826 -17.053  1.00  2.080          H  
ATOM   1585 2HB  ARG A 104       4.223  -0.256 -15.685  1.00  2.080          H  
ATOM   1586 1HG  ARG A 104       6.427  -0.939 -16.593  1.00  2.080          H  
ATOM   1587 2HG  ARG A 104       6.192   0.174 -17.964  1.00  2.080          H  
ATOM   1588 1HD  ARG A 104       7.559   1.203 -16.297  1.00  2.080          H  
ATOM   1589 2HD  ARG A 104       5.978   2.020 -16.369  1.00  2.080          H  
ATOM   1590  HE  ARG A 104       6.130  -0.088 -14.393  1.00  2.080          H  
ATOM   1591 1HH1 ARG A 104       6.766   3.389 -14.976  1.00  2.080          H  
ATOM   1592 2HH1 ARG A 104       6.525   3.811 -13.297  1.00  2.080          H  
ATOM   1593 1HH2 ARG A 104       5.906   0.499 -12.260  1.00  2.080          H  
ATOM   1594 2HH2 ARG A 104       6.032   2.202 -11.753  1.00  2.080          H  
ATOM   1595  N   LEU A 105       2.046  -2.277 -16.184  1.00  1.090          N  
ATOM   1596  CA  LEU A 105       0.659  -2.463 -15.783  1.00  1.050          C  
ATOM   1597  C   LEU A 105       0.440  -1.976 -14.376  1.00  1.060          C  
ATOM   1598  O   LEU A 105       1.317  -2.093 -13.513  1.00  1.100          O  
ATOM   1599  CB  LEU A 105       0.255  -3.953 -15.805  1.00  1.490          C  
ATOM   1600  CG  LEU A 105       0.011  -4.735 -17.150  1.00  1.490          C  
ATOM   1601  CD1 LEU A 105      -1.160  -4.095 -17.929  1.00  1.490          C  
ATOM   1602  CD2 LEU A 105       1.323  -4.792 -17.994  1.00  1.490          C  
ATOM   1603  H   LEU A 105       2.795  -2.777 -15.697  1.00  1.310          H  
ATOM   1604  HA  LEU A 105       0.009  -1.889 -16.438  1.00  1.260          H  
ATOM   1605 1HB  LEU A 105       1.001  -4.451 -15.303  1.00  1.780          H  
ATOM   1606 2HB  LEU A 105      -0.661  -4.050 -15.216  1.00  1.780          H  
ATOM   1607  HG  LEU A 105      -0.280  -5.752 -16.903  1.00  1.780          H  
ATOM   1608 1HD1 LEU A 105      -1.348  -4.653 -18.835  1.00  1.780          H  
ATOM   1609 2HD1 LEU A 105      -2.066  -4.106 -17.309  1.00  1.780          H  
ATOM   1610 3HD1 LEU A 105      -0.928  -3.084 -18.179  1.00  1.780          H  
ATOM   1611 1HD2 LEU A 105       1.149  -5.366 -18.901  1.00  1.780          H  
ATOM   1612 2HD2 LEU A 105       1.641  -3.813 -18.279  1.00  1.780          H  
ATOM   1613 3HD2 LEU A 105       2.112  -5.265 -17.418  1.00  1.780          H  
ATOM   1614  N   SER A 106      -0.766  -1.523 -14.115  1.00  1.070          N  
ATOM   1615  CA  SER A 106      -1.135  -1.259 -12.739  1.00  1.140          C  
ATOM   1616  C   SER A 106      -2.609  -1.489 -12.608  1.00  0.990          C  
ATOM   1617  O   SER A 106      -3.412  -1.047 -13.449  1.00  1.010          O  
ATOM   1618  CB  SER A 106      -0.715   0.099 -12.219  1.00  1.570          C  
ATOM   1619  OG  SER A 106      -1.131   0.274 -10.891  1.00  1.570          O  
ATOM   1620  H   SER A 106      -1.441  -1.403 -14.882  1.00  1.280          H  
ATOM   1621  HA  SER A 106      -0.635  -1.990 -12.131  1.00  1.370          H  
ATOM   1622 1HB  SER A 106       0.363   0.202 -12.293  1.00  1.880          H  
ATOM   1623 2HB  SER A 106      -1.134   0.841 -12.774  1.00  1.880          H  
ATOM   1624  HG  SER A 106      -0.680   1.054 -10.576  1.00  1.880          H  
ATOM   1625  N   ILE A 107      -2.951  -2.264 -11.598  1.00  0.940          N  
ATOM   1626  CA  ILE A 107      -4.321  -2.630 -11.388  1.00  0.840          C  
ATOM   1627  C   ILE A 107      -4.847  -1.739 -10.302  1.00  0.900          C  
ATOM   1628  O   ILE A 107      -4.234  -1.616  -9.229  1.00  1.030          O  
ATOM   1629  CB  ILE A 107      -4.464  -4.094 -10.976  1.00  1.220          C  
ATOM   1630  CG1 ILE A 107      -3.625  -4.976 -11.925  1.00  1.220          C  
ATOM   1631  CG2 ILE A 107      -5.958  -4.509 -11.008  1.00  1.220          C  
ATOM   1632  CD1 ILE A 107      -3.905  -4.860 -13.432  1.00  1.220          C  
ATOM   1633  H   ILE A 107      -2.211  -2.574 -10.964  1.00  1.130          H  
ATOM   1634  HA  ILE A 107      -4.883  -2.449 -12.293  1.00  1.010          H  
ATOM   1635  HB  ILE A 107      -4.097  -4.228  -9.979  1.00  1.460          H  
ATOM   1636 1HG1 ILE A 107      -2.573  -4.739 -11.757  1.00  1.460          H  
ATOM   1637 2HG1 ILE A 107      -3.794  -5.992 -11.622  1.00  1.460          H  
ATOM   1638 1HG2 ILE A 107      -6.058  -5.545 -10.708  1.00  1.460          H  
ATOM   1639 2HG2 ILE A 107      -6.536  -3.891 -10.319  1.00  1.460          H  
ATOM   1640 3HG2 ILE A 107      -6.365  -4.386 -12.007  1.00  1.460          H  
ATOM   1641 1HD1 ILE A 107      -3.253  -5.531 -13.987  1.00  1.460          H  
ATOM   1642 2HD1 ILE A 107      -4.920  -5.117 -13.643  1.00  1.460          H  
ATOM   1643 3HD1 ILE A 107      -3.718  -3.855 -13.780  1.00  1.460          H  
ATOM   1644  N   LEU A 108      -5.941  -1.068 -10.591  1.00  0.880          N  
ATOM   1645  CA  LEU A 108      -6.482  -0.150  -9.629  1.00  1.020          C  
ATOM   1646  C   LEU A 108      -7.707  -0.720  -8.935  1.00  1.130          C  
ATOM   1647  O   LEU A 108      -8.791  -0.870  -9.524  1.00  1.250          O  
ATOM   1648  CB  LEU A 108      -6.806   1.181 -10.317  1.00  1.370          C  
ATOM   1649  CG  LEU A 108      -5.648   1.855 -11.133  1.00  1.370          C  
ATOM   1650  CD1 LEU A 108      -6.180   3.123 -11.748  1.00  1.370          C  
ATOM   1651  CD2 LEU A 108      -4.443   2.147 -10.243  1.00  1.370          C  
ATOM   1652  H   LEU A 108      -6.376  -1.230 -11.505  1.00  1.060          H  
ATOM   1653  HA  LEU A 108      -5.740   0.027  -8.857  1.00  1.220          H  
ATOM   1654 1HB  LEU A 108      -7.638   1.036 -10.982  1.00  1.650          H  
ATOM   1655 2HB  LEU A 108      -7.103   1.888  -9.549  1.00  1.650          H  
ATOM   1656  HG  LEU A 108      -5.335   1.188 -11.945  1.00  1.650          H  
ATOM   1657 1HD1 LEU A 108      -5.394   3.598 -12.331  1.00  1.650          H  
ATOM   1658 2HD1 LEU A 108      -7.027   2.886 -12.397  1.00  1.650          H  
ATOM   1659 3HD1 LEU A 108      -6.502   3.798 -10.956  1.00  1.650          H  
ATOM   1660 1HD2 LEU A 108      -3.659   2.616 -10.827  1.00  1.650          H  
ATOM   1661 2HD2 LEU A 108      -4.733   2.822  -9.433  1.00  1.650          H  
ATOM   1662 3HD2 LEU A 108      -4.056   1.220  -9.828  1.00  1.650          H  
ATOM   1663  N   GLY A 109      -7.546  -1.038  -7.658  1.00  1.250          N  
ATOM   1664  CA  GLY A 109      -8.603  -1.598  -6.833  1.00  1.440          C  
ATOM   1665  C   GLY A 109      -9.399  -0.425  -6.297  1.00  2.070          C  
ATOM   1666  O   GLY A 109      -9.261  -0.045  -5.130  1.00  2.860          O  
ATOM   1667  H   GLY A 109      -6.649  -0.887  -7.191  1.00  1.500          H  
ATOM   1668 1HA  GLY A 109      -9.242  -2.262  -7.421  1.00  1.730          H  
ATOM   1669 2HA  GLY A 109      -8.170  -2.180  -6.023  1.00  1.730          H  
ATOM   1670  N   VAL A 110     -10.101   0.238  -7.211  1.00  2.500          N  
ATOM   1671  CA  VAL A 110     -10.837   1.462  -6.937  1.00  2.870          C  
ATOM   1672  C   VAL A 110     -12.323   1.338  -7.330  1.00  2.740          C  
ATOM   1673  O   VAL A 110     -12.621   1.196  -8.508  1.00  3.380          O  
ATOM   1674  CB  VAL A 110     -10.156   2.659  -7.665  1.00  3.870          C  
ATOM   1675  CG1 VAL A 110      -8.738   2.828  -7.103  1.00  3.870          C  
ATOM   1676  CG2 VAL A 110     -10.096   2.466  -9.216  1.00  3.870          C  
ATOM   1677  H   VAL A 110     -10.095  -0.178  -8.147  1.00  3.000          H  
ATOM   1678  HA  VAL A 110     -10.723   1.683  -5.892  1.00  3.440          H  
ATOM   1679  HB  VAL A 110     -10.702   3.570  -7.437  1.00  4.640          H  
ATOM   1680 1HG1 VAL A 110      -8.261   3.688  -7.574  1.00  4.640          H  
ATOM   1681 2HG1 VAL A 110      -8.799   2.989  -6.030  1.00  4.640          H  
ATOM   1682 3HG1 VAL A 110      -8.148   1.940  -7.299  1.00  4.640          H  
ATOM   1683 1HG2 VAL A 110      -9.597   3.326  -9.654  1.00  4.640          H  
ATOM   1684 2HG2 VAL A 110      -9.549   1.575  -9.451  1.00  4.640          H  
ATOM   1685 3HG2 VAL A 110     -11.076   2.397  -9.658  1.00  4.640          H  
ATOM   1686  N   VAL A 111     -13.275   1.324  -6.379  1.00  2.510          N  
ATOM   1687  CA  VAL A 111     -13.140   1.313  -4.921  1.00  2.000          C  
ATOM   1688  C   VAL A 111     -14.019   0.192  -4.415  1.00  1.770          C  
ATOM   1689  O   VAL A 111     -15.170   0.066  -4.828  1.00  2.080          O  
ATOM   1690  CB  VAL A 111     -13.545   2.665  -4.305  1.00  3.000          C  
ATOM   1691  CG1 VAL A 111     -13.450   2.607  -2.788  1.00  3.000          C  
ATOM   1692  CG2 VAL A 111     -12.626   3.762  -4.831  1.00  3.000          C  
ATOM   1693  H   VAL A 111     -14.222   1.246  -6.723  1.00  3.010          H  
ATOM   1694  HA  VAL A 111     -12.135   1.061  -4.601  1.00  2.400          H  
ATOM   1695  HB  VAL A 111     -14.569   2.886  -4.574  1.00  3.600          H  
ATOM   1696 1HG1 VAL A 111     -13.744   3.568  -2.387  1.00  3.600          H  
ATOM   1697 2HG1 VAL A 111     -14.114   1.841  -2.393  1.00  3.600          H  
ATOM   1698 3HG1 VAL A 111     -12.436   2.383  -2.483  1.00  3.600          H  
ATOM   1699 1HG2 VAL A 111     -12.916   4.722  -4.405  1.00  3.600          H  
ATOM   1700 2HG2 VAL A 111     -11.600   3.543  -4.558  1.00  3.600          H  
ATOM   1701 3HG2 VAL A 111     -12.707   3.823  -5.913  1.00  3.600          H  
ATOM   1702  N   CYS A 112     -13.464  -0.644  -3.563  1.00  1.450          N  
ATOM   1703  CA  CYS A 112     -14.181  -1.744  -2.970  1.00  1.510          C  
ATOM   1704  C   CYS A 112     -15.075  -1.169  -1.863  1.00  1.350          C  
ATOM   1705  O   CYS A 112     -14.614  -0.408  -1.009  1.00  1.330          O  
ATOM   1706  CB  CYS A 112     -13.158  -2.763  -2.517  1.00  2.090          C  
ATOM   1707  SG  CYS A 112     -13.764  -4.213  -1.759  1.00  2.090          S  
ATOM   1708  H   CYS A 112     -12.506  -0.486  -3.239  1.00  1.740          H  
ATOM   1709  HA  CYS A 112     -14.807  -2.201  -3.728  1.00  1.810          H  
ATOM   1710 1HB  CYS A 112     -12.595  -3.050  -3.376  1.00  2.510          H  
ATOM   1711 2HB  CYS A 112     -12.466  -2.316  -1.896  1.00  2.510          H  
ATOM   1712  HG  CYS A 112     -14.516  -3.604  -0.849  1.00  2.510          H  
ATOM   1713  N   ARG A 113     -16.365  -1.480  -1.881  1.00  1.400          N  
ATOM   1714  CA  ARG A 113     -17.262  -0.845  -0.912  1.00  1.370          C  
ATOM   1715  C   ARG A 113     -17.902  -1.816   0.056  1.00  1.220          C  
ATOM   1716  O   ARG A 113     -18.593  -2.755  -0.353  1.00  1.270          O  
ATOM   1717  CB  ARG A 113     -18.374  -0.105  -1.647  1.00  1.930          C  
ATOM   1718  CG  ARG A 113     -17.922   0.957  -2.646  1.00  1.930          C  
ATOM   1719  CD  ARG A 113     -17.430   2.201  -2.022  1.00  1.930          C  
ATOM   1720  NE  ARG A 113     -17.025   3.152  -3.055  1.00  1.930          N  
ATOM   1721  CZ  ARG A 113     -16.651   4.431  -2.851  1.00  1.930          C  
ATOM   1722  NH1 ARG A 113     -16.641   4.937  -1.641  1.00  1.930          N  
ATOM   1723  NH2 ARG A 113     -16.291   5.178  -3.884  1.00  1.930          N  
ATOM   1724  H   ARG A 113     -16.693  -2.167  -2.567  1.00  1.680          H  
ATOM   1725  HA  ARG A 113     -16.691  -0.128  -0.328  1.00  1.640          H  
ATOM   1726 1HB  ARG A 113     -18.975  -0.823  -2.194  1.00  2.320          H  
ATOM   1727 2HB  ARG A 113     -19.022   0.377  -0.938  1.00  2.320          H  
ATOM   1728 1HG  ARG A 113     -17.120   0.559  -3.259  1.00  2.320          H  
ATOM   1729 2HG  ARG A 113     -18.760   1.219  -3.288  1.00  2.320          H  
ATOM   1730 1HD  ARG A 113     -18.217   2.649  -1.417  1.00  2.320          H  
ATOM   1731 2HD  ARG A 113     -16.563   1.981  -1.397  1.00  2.320          H  
ATOM   1732  HE  ARG A 113     -17.007   2.805  -4.008  1.00  2.320          H  
ATOM   1733 1HH1 ARG A 113     -16.912   4.372  -0.849  1.00  2.320          H  
ATOM   1734 2HH1 ARG A 113     -16.358   5.891  -1.489  1.00  2.320          H  
ATOM   1735 1HH2 ARG A 113     -16.294   4.787  -4.818  1.00  2.320          H  
ATOM   1736 2HH2 ARG A 113     -16.005   6.136  -3.746  1.00  2.320          H  
ATOM   1737  N   VAL A 114     -17.713  -1.559   1.355  1.00  1.180          N  
ATOM   1738  CA  VAL A 114     -18.266  -2.473   2.362  1.00  1.260          C  
ATOM   1739  C   VAL A 114     -19.279  -1.865   3.311  1.00  1.460          C  
ATOM   1740  O   VAL A 114     -18.990  -0.904   4.026  1.00  1.680          O  
ATOM   1741  CB  VAL A 114     -17.112  -3.102   3.200  1.00  1.730          C  
ATOM   1742  CG1 VAL A 114     -16.233  -2.055   3.818  1.00  1.730          C  
ATOM   1743  CG2 VAL A 114     -17.703  -3.994   4.331  1.00  1.730          C  
ATOM   1744  H   VAL A 114     -17.153  -0.732   1.607  1.00  1.420          H  
ATOM   1745  HA  VAL A 114     -18.774  -3.280   1.837  1.00  1.510          H  
ATOM   1746  HB  VAL A 114     -16.487  -3.682   2.534  1.00  2.080          H  
ATOM   1747 1HG1 VAL A 114     -15.431  -2.539   4.368  1.00  2.080          H  
ATOM   1748 2HG1 VAL A 114     -15.806  -1.429   3.041  1.00  2.080          H  
ATOM   1749 3HG1 VAL A 114     -16.791  -1.451   4.500  1.00  2.080          H  
ATOM   1750 1HG2 VAL A 114     -16.888  -4.454   4.888  1.00  2.080          H  
ATOM   1751 2HG2 VAL A 114     -18.303  -3.401   5.018  1.00  2.080          H  
ATOM   1752 3HG2 VAL A 114     -18.326  -4.766   3.909  1.00  2.080          H  
ATOM   1753  N   ALA A 115     -20.431  -2.527   3.426  1.00  1.570          N  
ATOM   1754  CA  ALA A 115     -21.476  -2.046   4.323  1.00  1.930          C  
ATOM   1755  C   ALA A 115     -22.289  -3.175   4.928  1.00  2.240          C  
ATOM   1756  O   ALA A 115     -22.382  -4.289   4.397  1.00  2.830          O  
ATOM   1757  CB  ALA A 115     -22.432  -1.111   3.604  1.00  2.560          C  
ATOM   1758  H   ALA A 115     -20.591  -3.341   2.815  1.00  1.880          H  
ATOM   1759  HA  ALA A 115     -20.995  -1.502   5.136  1.00  2.320          H  
ATOM   1760 1HB  ALA A 115     -23.184  -0.741   4.309  1.00  3.070          H  
ATOM   1761 2HB  ALA A 115     -21.909  -0.287   3.199  1.00  3.070          H  
ATOM   1762 3HB  ALA A 115     -22.926  -1.648   2.800  1.00  3.070          H  
ATOM   1763  N   ALA A 116     -22.913  -2.847   6.046  1.00  2.220          N  
ATOM   1764  CA  ALA A 116     -23.779  -3.739   6.790  1.00  2.770          C  
ATOM   1765  C   ALA A 116     -24.847  -2.897   7.455  1.00  2.740          C  
ATOM   1766  O   ALA A 116     -24.658  -1.688   7.626  1.00  2.420          O  
ATOM   1767  CB  ALA A 116     -22.983  -4.518   7.821  1.00  3.660          C  
ATOM   1768  H   ALA A 116     -22.779  -1.912   6.410  1.00  2.660          H  
ATOM   1769  HA  ALA A 116     -24.259  -4.429   6.095  1.00  3.320          H  
ATOM   1770 1HB  ALA A 116     -23.640  -5.187   8.375  1.00  4.390          H  
ATOM   1771 2HB  ALA A 116     -22.224  -5.099   7.323  1.00  4.390          H  
ATOM   1772 3HB  ALA A 116     -22.508  -3.827   8.514  1.00  4.390          H  
ATOM   1773  N   GLY A 117     -25.960  -3.516   7.826  1.00  3.340          N  
ATOM   1774  CA  GLY A 117     -27.012  -2.774   8.504  1.00  3.550          C  
ATOM   1775  C   GLY A 117     -27.483  -1.658   7.589  1.00  3.000          C  
ATOM   1776  O   GLY A 117     -27.865  -1.904   6.446  1.00  3.320          O  
ATOM   1777  H   GLY A 117     -26.073  -4.505   7.647  1.00  4.010          H  
ATOM   1778 1HA  GLY A 117     -27.842  -3.439   8.745  1.00  4.260          H  
ATOM   1779 2HA  GLY A 117     -26.632  -2.361   9.438  1.00  4.260          H  
ATOM   1780  N   ALA A 118     -27.478  -0.432   8.104  1.00  2.700          N  
ATOM   1781  CA  ALA A 118     -27.901   0.728   7.331  1.00  2.440          C  
ATOM   1782  C   ALA A 118     -26.782   1.760   7.290  1.00  2.160          C  
ATOM   1783  O   ALA A 118     -27.031   2.955   7.113  1.00  2.370          O  
ATOM   1784  CB  ALA A 118     -29.159   1.336   7.926  1.00  3.520          C  
ATOM   1785  H   ALA A 118     -27.149  -0.297   9.051  1.00  3.240          H  
ATOM   1786  HA  ALA A 118     -28.102   0.410   6.308  1.00  2.930          H  
ATOM   1787 1HB  ALA A 118     -29.466   2.193   7.326  1.00  4.220          H  
ATOM   1788 2HB  ALA A 118     -29.955   0.592   7.931  1.00  4.220          H  
ATOM   1789 3HB  ALA A 118     -28.956   1.661   8.945  1.00  4.220          H  
ATOM   1790  N   ASP A 119     -25.554   1.302   7.496  1.00  2.070          N  
ATOM   1791  CA  ASP A 119     -24.404   2.190   7.493  1.00  2.170          C  
ATOM   1792  C   ASP A 119     -23.955   2.534   6.071  1.00  2.120          C  
ATOM   1793  O   ASP A 119     -24.236   1.772   5.143  1.00  2.490          O  
ATOM   1794  CB  ASP A 119     -23.245   1.548   8.247  1.00  3.000          C  
ATOM   1795  CG  ASP A 119     -23.441   1.518   9.752  1.00  3.000          C  
ATOM   1796  OD1 ASP A 119     -24.189   2.317  10.279  1.00  3.000          O  
ATOM   1797  OD2 ASP A 119     -22.844   0.673  10.365  1.00  3.000          O  
ATOM   1798  H   ASP A 119     -25.406   0.294   7.626  1.00  2.480          H  
ATOM   1799  HA  ASP A 119     -24.699   3.077   8.035  1.00  2.600          H  
ATOM   1800 1HB  ASP A 119     -23.128   0.519   7.903  1.00  3.600          H  
ATOM   1801 2HB  ASP A 119     -22.315   2.071   8.014  1.00  3.600          H  
ATOM   1802  N   PRO A 120     -23.306   3.695   5.855  1.00  2.310          N  
ATOM   1803  CA  PRO A 120     -22.611   4.055   4.634  1.00  2.570          C  
ATOM   1804  C   PRO A 120     -21.506   3.043   4.419  1.00  2.240          C  
ATOM   1805  O   PRO A 120     -20.949   2.542   5.398  1.00  2.220          O  
ATOM   1806  CB  PRO A 120     -22.037   5.441   4.950  1.00  3.850          C  
ATOM   1807  CG  PRO A 120     -22.922   5.988   6.050  1.00  3.850          C  
ATOM   1808  CD  PRO A 120     -23.334   4.777   6.868  1.00  3.850          C  
ATOM   1809  HA  PRO A 120     -23.317   4.070   3.789  1.00  3.080          H  
ATOM   1810 1HB  PRO A 120     -20.979   5.344   5.251  1.00  4.630          H  
ATOM   1811 2HB  PRO A 120     -22.050   6.065   4.044  1.00  4.630          H  
ATOM   1812 1HG  PRO A 120     -22.367   6.731   6.646  1.00  4.630          H  
ATOM   1813 2HG  PRO A 120     -23.787   6.512   5.617  1.00  4.630          H  
ATOM   1814 1HD  PRO A 120     -22.626   4.573   7.688  1.00  4.630          H  
ATOM   1815 2HD  PRO A 120     -24.356   4.976   7.222  1.00  4.630          H  
ATOM   1816  N   ALA A 121     -21.172   2.747   3.173  1.00  2.380          N  
ATOM   1817  CA  ALA A 121     -20.075   1.827   2.935  1.00  2.300          C  
ATOM   1818  C   ALA A 121     -18.737   2.471   3.198  1.00  2.110          C  
ATOM   1819  O   ALA A 121     -18.550   3.657   2.914  1.00  2.490          O  
ATOM   1820  CB  ALA A 121     -20.094   1.311   1.511  1.00  3.250          C  
ATOM   1821  H   ALA A 121     -21.664   3.165   2.398  1.00  2.860          H  
ATOM   1822  HA  ALA A 121     -20.185   1.014   3.634  1.00  2.760          H  
ATOM   1823 1HB  ALA A 121     -19.278   0.620   1.396  1.00  3.900          H  
ATOM   1824 2HB  ALA A 121     -21.032   0.806   1.305  1.00  3.900          H  
ATOM   1825 3HB  ALA A 121     -19.969   2.142   0.823  1.00  3.900          H  
ATOM   1826  N   ALA A 122     -17.782   1.684   3.685  1.00  1.760          N  
ATOM   1827  CA  ALA A 122     -16.419   2.171   3.824  1.00  1.810          C  
ATOM   1828  C   ALA A 122     -15.711   1.989   2.494  1.00  1.850          C  
ATOM   1829  O   ALA A 122     -15.992   1.030   1.761  1.00  1.730          O  
ATOM   1830  CB  ALA A 122     -15.666   1.470   4.941  1.00  2.510          C  
ATOM   1831  H   ALA A 122     -18.035   0.723   3.938  1.00  2.110          H  
ATOM   1832  HA  ALA A 122     -16.458   3.237   4.048  1.00  2.170          H  
ATOM   1833 1HB  ALA A 122     -14.659   1.881   5.009  1.00  3.020          H  
ATOM   1834 2HB  ALA A 122     -16.189   1.627   5.884  1.00  3.020          H  
ATOM   1835 3HB  ALA A 122     -15.600   0.428   4.741  1.00  3.020          H  
ATOM   1836  N   SER A 123     -14.766   2.882   2.203  1.00  2.110          N  
ATOM   1837  CA  SER A 123     -13.970   2.804   0.980  1.00  2.230          C  
ATOM   1838  C   SER A 123     -12.679   2.015   1.160  1.00  2.090          C  
ATOM   1839  O   SER A 123     -11.775   2.439   1.887  1.00  2.410          O  
ATOM   1840  CB  SER A 123     -13.583   4.207   0.540  1.00  3.070          C  
ATOM   1841  OG  SER A 123     -14.699   4.982   0.188  1.00  3.070          O  
ATOM   1842  H   SER A 123     -14.601   3.651   2.836  1.00  2.530          H  
ATOM   1843  HA  SER A 123     -14.567   2.317   0.205  1.00  2.680          H  
ATOM   1844 1HB  SER A 123     -13.044   4.698   1.348  1.00  3.690          H  
ATOM   1845 2HB  SER A 123     -12.904   4.143  -0.296  1.00  3.690          H  
ATOM   1846  HG  SER A 123     -14.342   5.827  -0.099  1.00  3.690          H  
ATOM   1847  N   LEU A 124     -12.575   0.887   0.473  1.00  1.820          N  
ATOM   1848  CA  LEU A 124     -11.409   0.032   0.554  1.00  1.730          C  
ATOM   1849  C   LEU A 124     -10.646   0.117  -0.776  1.00  1.700          C  
ATOM   1850  O   LEU A 124     -11.154  -0.252  -1.842  1.00  1.600          O  
ATOM   1851  CB  LEU A 124     -11.867  -1.404   0.827  1.00  2.460          C  
ATOM   1852  CG  LEU A 124     -12.770  -1.657   2.048  1.00  2.460          C  
ATOM   1853  CD1 LEU A 124     -13.190  -3.144   2.017  1.00  2.460          C  
ATOM   1854  CD2 LEU A 124     -12.058  -1.293   3.346  1.00  2.460          C  
ATOM   1855  H   LEU A 124     -13.363   0.567  -0.093  1.00  2.180          H  
ATOM   1856  HA  LEU A 124     -10.754   0.381   1.348  1.00  2.080          H  
ATOM   1857 1HB  LEU A 124     -12.463  -1.686   0.036  1.00  2.950          H  
ATOM   1858 2HB  LEU A 124     -11.000  -2.063   0.876  1.00  2.950          H  
ATOM   1859  HG  LEU A 124     -13.673  -1.048   1.961  1.00  2.950          H  
ATOM   1860 1HD1 LEU A 124     -13.845  -3.362   2.846  1.00  2.950          H  
ATOM   1861 2HD1 LEU A 124     -13.712  -3.349   1.091  1.00  2.950          H  
ATOM   1862 3HD1 LEU A 124     -12.308  -3.776   2.083  1.00  2.950          H  
ATOM   1863 1HD2 LEU A 124     -12.725  -1.483   4.186  1.00  2.950          H  
ATOM   1864 2HD2 LEU A 124     -11.157  -1.895   3.454  1.00  2.950          H  
ATOM   1865 3HD2 LEU A 124     -11.793  -0.236   3.336  1.00  2.950          H  
ATOM   1866  N   LEU A 125      -9.454   0.679  -0.755  1.00  1.910          N  
ATOM   1867  CA  LEU A 125      -8.750   0.843  -2.017  1.00  1.970          C  
ATOM   1868  C   LEU A 125      -7.249   0.648  -1.937  1.00  1.960          C  
ATOM   1869  O   LEU A 125      -6.622   0.879  -0.898  1.00  2.520          O  
ATOM   1870  CB  LEU A 125      -9.124   2.179  -2.689  1.00  2.730          C  
ATOM   1871  CG  LEU A 125      -8.753   3.505  -2.004  1.00  2.730          C  
ATOM   1872  CD1 LEU A 125      -8.649   4.583  -3.086  1.00  2.730          C  
ATOM   1873  CD2 LEU A 125      -9.862   3.908  -0.988  1.00  2.730          C  
ATOM   1874  H   LEU A 125      -9.042   0.988   0.116  1.00  2.290          H  
ATOM   1875  HA  LEU A 125      -9.113   0.075  -2.690  1.00  2.360          H  
ATOM   1876 1HB  LEU A 125      -8.651   2.185  -3.668  1.00  3.280          H  
ATOM   1877 2HB  LEU A 125     -10.188   2.179  -2.853  1.00  3.280          H  
ATOM   1878  HG  LEU A 125      -7.792   3.412  -1.495  1.00  3.280          H  
ATOM   1879 1HD1 LEU A 125      -8.387   5.537  -2.626  1.00  3.280          H  
ATOM   1880 2HD1 LEU A 125      -7.876   4.303  -3.802  1.00  3.280          H  
ATOM   1881 3HD1 LEU A 125      -9.604   4.681  -3.602  1.00  3.280          H  
ATOM   1882 1HD2 LEU A 125      -9.600   4.860  -0.529  1.00  3.280          H  
ATOM   1883 2HD2 LEU A 125     -10.806   4.009  -1.512  1.00  3.280          H  
ATOM   1884 3HD2 LEU A 125      -9.968   3.169  -0.207  1.00  3.280          H  
ATOM   1885  N   GLY A 126      -6.684   0.242  -3.068  1.00  1.590          N  
ATOM   1886  CA  GLY A 126      -5.238   0.067  -3.210  1.00  1.700          C  
ATOM   1887  C   GLY A 126      -4.860  -0.349  -4.625  1.00  1.490          C  
ATOM   1888  O   GLY A 126      -5.741  -0.550  -5.470  1.00  1.700          O  
ATOM   1889  H   GLY A 126      -7.319   0.063  -3.853  1.00  1.910          H  
ATOM   1890 1HA  GLY A 126      -4.733   1.000  -2.957  1.00  2.040          H  
ATOM   1891 2HA  GLY A 126      -4.892  -0.686  -2.503  1.00  2.040          H  
ATOM   1892  N   THR A 127      -3.554  -0.464  -4.889  1.00  1.270          N  
ATOM   1893  CA  THR A 127      -3.081  -0.810  -6.227  1.00  1.210          C  
ATOM   1894  C   THR A 127      -2.042  -1.935  -6.266  1.00  1.230          C  
ATOM   1895  O   THR A 127      -1.434  -2.304  -5.252  1.00  1.370          O  
ATOM   1896  CB  THR A 127      -2.481   0.434  -6.920  1.00  1.720          C  
ATOM   1897  OG1 THR A 127      -1.299   0.857  -6.216  1.00  1.720          O  
ATOM   1898  CG2 THR A 127      -3.494   1.579  -6.909  1.00  1.720          C  
ATOM   1899  H   THR A 127      -2.871  -0.293  -4.162  1.00  1.520          H  
ATOM   1900  HA  THR A 127      -3.936  -1.142  -6.816  1.00  1.450          H  
ATOM   1901  HB  THR A 127      -2.224   0.184  -7.952  1.00  2.060          H  
ATOM   1902  HG1 THR A 127      -0.865   1.561  -6.714  1.00  2.060          H  
ATOM   1903 1HG2 THR A 127      -3.064   2.447  -7.409  1.00  2.060          H  
ATOM   1904 2HG2 THR A 127      -4.392   1.272  -7.425  1.00  2.060          H  
ATOM   1905 3HG2 THR A 127      -3.747   1.854  -5.895  1.00  2.060          H  
ATOM   1906  N   LEU A 128      -1.846  -2.457  -7.476  1.00  1.160          N  
ATOM   1907  CA  LEU A 128      -0.852  -3.488  -7.798  1.00  1.240          C  
ATOM   1908  C   LEU A 128      -0.051  -3.198  -9.047  1.00  1.190          C  
ATOM   1909  O   LEU A 128      -0.634  -2.945 -10.090  1.00  1.140          O  
ATOM   1910  CB  LEU A 128      -1.550  -4.803  -8.061  1.00  1.700          C  
ATOM   1911  CG  LEU A 128      -0.677  -5.951  -8.568  1.00  1.700          C  
ATOM   1912  CD1 LEU A 128       0.316  -6.389  -7.493  1.00  1.700          C  
ATOM   1913  CD2 LEU A 128      -1.588  -6.998  -8.986  1.00  1.700          C  
ATOM   1914  H   LEU A 128      -2.466  -2.109  -8.214  1.00  1.390          H  
ATOM   1915  HA  LEU A 128      -0.167  -3.573  -6.957  1.00  1.490          H  
ATOM   1916 1HB  LEU A 128      -2.029  -5.131  -7.142  1.00  2.040          H  
ATOM   1917 2HB  LEU A 128      -2.310  -4.634  -8.790  1.00  2.040          H  
ATOM   1918  HG  LEU A 128      -0.090  -5.656  -9.438  1.00  2.040          H  
ATOM   1919 1HD1 LEU A 128       0.913  -7.218  -7.875  1.00  2.040          H  
ATOM   1920 2HD1 LEU A 128       0.979  -5.576  -7.233  1.00  2.040          H  
ATOM   1921 3HD1 LEU A 128      -0.209  -6.701  -6.605  1.00  2.040          H  
ATOM   1922 1HD2 LEU A 128      -1.025  -7.836  -9.335  1.00  2.040          H  
ATOM   1923 2HD2 LEU A 128      -2.187  -7.284  -8.173  1.00  2.040          H  
ATOM   1924 3HD2 LEU A 128      -2.226  -6.620  -9.774  1.00  2.040          H  
ATOM   1925  N   GLN A 129       1.279  -3.287  -8.997  1.00  1.290          N  
ATOM   1926  CA  GLN A 129       2.033  -3.056 -10.234  1.00  1.260          C  
ATOM   1927  C   GLN A 129       2.731  -4.300 -10.785  1.00  1.210          C  
ATOM   1928  O   GLN A 129       3.246  -5.138 -10.035  1.00  1.370          O  
ATOM   1929  CB  GLN A 129       3.084  -1.960 -10.060  1.00  1.780          C  
ATOM   1930  CG  GLN A 129       2.539  -0.568  -9.755  1.00  1.780          C  
ATOM   1931  CD  GLN A 129       3.653   0.479  -9.825  1.00  1.780          C  
ATOM   1932  OE1 GLN A 129       4.830   0.123  -9.704  1.00  1.780          O  
ATOM   1933  NE2 GLN A 129       3.303   1.740 -10.047  1.00  1.780          N  
ATOM   1934  H   GLN A 129       1.753  -3.510  -8.128  1.00  1.550          H  
ATOM   1935  HA  GLN A 129       1.342  -2.722 -11.002  1.00  1.510          H  
ATOM   1936 1HB  GLN A 129       3.763  -2.238  -9.258  1.00  2.130          H  
ATOM   1937 2HB  GLN A 129       3.673  -1.891 -10.976  1.00  2.130          H  
ATOM   1938 1HG  GLN A 129       1.781  -0.321 -10.482  1.00  2.130          H  
ATOM   1939 2HG  GLN A 129       2.111  -0.561  -8.753  1.00  2.130          H  
ATOM   1940 1HE2 GLN A 129       4.023   2.473 -10.154  1.00  2.130          H  
ATOM   1941 2HE2 GLN A 129       2.350   1.994 -10.143  1.00  2.130          H  
ATOM   1942  N   PHE A 130       2.804  -4.351 -12.119  1.00  1.050          N  
ATOM   1943  CA  PHE A 130       3.523  -5.380 -12.877  1.00  1.090          C  
ATOM   1944  C   PHE A 130       4.325  -4.708 -13.984  1.00  1.170          C  
ATOM   1945  O   PHE A 130       3.984  -3.616 -14.442  1.00  1.140          O  
ATOM   1946  CB  PHE A 130       2.631  -6.357 -13.649  1.00  1.510          C  
ATOM   1947  CG  PHE A 130       1.594  -7.130 -12.957  1.00  1.510          C  
ATOM   1948  CD1 PHE A 130       0.321  -6.621 -12.842  1.00  1.510          C  
ATOM   1949  CD2 PHE A 130       1.854  -8.392 -12.476  1.00  1.510          C  
ATOM   1950  CE1 PHE A 130      -0.655  -7.352 -12.259  1.00  1.510          C  
ATOM   1951  CE2 PHE A 130       0.873  -9.126 -11.886  1.00  1.510          C  
ATOM   1952  CZ  PHE A 130      -0.385  -8.608 -11.782  1.00  1.510          C  
ATOM   1953  H   PHE A 130       2.326  -3.597 -12.623  1.00  1.260          H  
ATOM   1954  HA  PHE A 130       4.202  -5.918 -12.212  1.00  1.310          H  
ATOM   1955 1HB  PHE A 130       2.193  -5.868 -14.449  1.00  1.810          H  
ATOM   1956 2HB  PHE A 130       3.293  -7.084 -14.103  1.00  1.810          H  
ATOM   1957  HD1 PHE A 130       0.106  -5.626 -13.229  1.00  1.810          H  
ATOM   1958  HD2 PHE A 130       2.855  -8.807 -12.573  1.00  1.810          H  
ATOM   1959  HE1 PHE A 130      -1.645  -6.944 -12.174  1.00  1.810          H  
ATOM   1960  HE2 PHE A 130       1.096 -10.126 -11.506  1.00  1.810          H  
ATOM   1961  HZ  PHE A 130      -1.177  -9.196 -11.311  1.00  1.810          H  
ATOM   1962  N   GLU A 131       5.351  -5.371 -14.471  1.00  1.690          N  
ATOM   1963  CA  GLU A 131       6.038  -4.879 -15.653  1.00  1.970          C  
ATOM   1964  C   GLU A 131       5.951  -5.979 -16.690  1.00  1.990          C  
ATOM   1965  O   GLU A 131       6.152  -7.141 -16.344  1.00  1.990          O  
ATOM   1966  CB  GLU A 131       7.489  -4.523 -15.342  1.00  2.650          C  
ATOM   1967  CG  GLU A 131       8.233  -3.910 -16.508  1.00  2.650          C  
ATOM   1968  CD  GLU A 131       9.624  -3.510 -16.173  1.00  2.650          C  
ATOM   1969  OE1 GLU A 131      10.062  -3.783 -15.091  1.00  2.650          O  
ATOM   1970  OE2 GLU A 131      10.272  -2.916 -17.020  1.00  2.650          O  
ATOM   1971  H   GLU A 131       5.650  -6.236 -14.041  1.00  2.030          H  
ATOM   1972  HA  GLU A 131       5.530  -3.999 -16.043  1.00  2.360          H  
ATOM   1973 1HB  GLU A 131       7.523  -3.818 -14.511  1.00  3.180          H  
ATOM   1974 2HB  GLU A 131       8.027  -5.420 -15.040  1.00  3.180          H  
ATOM   1975 1HG  GLU A 131       8.270  -4.634 -17.323  1.00  3.180          H  
ATOM   1976 2HG  GLU A 131       7.683  -3.039 -16.860  1.00  3.180          H  
ATOM   1977  N   THR A 132       5.635  -5.641 -17.940  1.00  2.230          N  
ATOM   1978  CA  THR A 132       5.557  -6.673 -18.960  1.00  2.450          C  
ATOM   1979  C   THR A 132       6.890  -7.410 -19.045  1.00  2.660          C  
ATOM   1980  O   THR A 132       7.955  -6.794 -19.134  1.00  2.780          O  
ATOM   1981  CB  THR A 132       5.185  -6.070 -20.342  1.00  3.340          C  
ATOM   1982  OG1 THR A 132       3.927  -5.381 -20.256  1.00  3.340          O  
ATOM   1983  CG2 THR A 132       5.032  -7.164 -21.371  1.00  3.340          C  
ATOM   1984  H   THR A 132       5.436  -4.677 -18.209  1.00  2.680          H  
ATOM   1985  HA  THR A 132       4.794  -7.391 -18.683  1.00  2.940          H  
ATOM   1986  HB  THR A 132       5.961  -5.372 -20.657  1.00  4.010          H  
ATOM   1987  HG1 THR A 132       3.989  -4.712 -19.554  1.00  4.010          H  
ATOM   1988 1HG2 THR A 132       4.762  -6.728 -22.328  1.00  4.010          H  
ATOM   1989 2HG2 THR A 132       5.969  -7.709 -21.479  1.00  4.010          H  
ATOM   1990 3HG2 THR A 132       4.249  -7.852 -21.052  1.00  4.010          H  
ATOM   1991  N   GLN A 133       6.808  -8.734 -19.040  1.00  3.090          N  
ATOM   1992  CA  GLN A 133       7.937  -9.639 -19.117  1.00  3.420          C  
ATOM   1993  C   GLN A 133       8.873  -9.277 -20.234  1.00  3.840          C  
ATOM   1994  O   GLN A 133       8.451  -9.124 -21.373  1.00  4.480          O  
ATOM   1995  CB  GLN A 133       7.424 -11.073 -19.359  1.00  4.660          C  
ATOM   1996  CG  GLN A 133       8.492 -12.137 -19.607  1.00  4.660          C  
ATOM   1997  CD  GLN A 133       9.358 -12.453 -18.421  1.00  4.660          C  
ATOM   1998  OE1 GLN A 133       8.869 -12.802 -17.342  1.00  4.660          O  
ATOM   1999  NE2 GLN A 133      10.674 -12.336 -18.621  1.00  4.660          N  
ATOM   2000  H   GLN A 133       5.881  -9.135 -18.947  1.00  3.710          H  
ATOM   2001  HA  GLN A 133       8.488  -9.589 -18.181  1.00  4.100          H  
ATOM   2002 1HB  GLN A 133       6.813 -11.394 -18.522  1.00  5.590          H  
ATOM   2003 2HB  GLN A 133       6.777 -11.060 -20.234  1.00  5.590          H  
ATOM   2004 1HG  GLN A 133       7.987 -13.054 -19.905  1.00  5.590          H  
ATOM   2005 2HG  GLN A 133       9.138 -11.813 -20.404  1.00  5.590          H  
ATOM   2006 1HE2 GLN A 133      11.320 -12.542 -17.882  1.00  5.590          H  
ATOM   2007 2HE2 GLN A 133      11.027 -12.049 -19.552  1.00  5.590          H  
ATOM   2008  N   LYS A 134      10.160  -9.172 -19.918  1.00  3.880          N  
ATOM   2009  CA  LYS A 134      11.119  -8.881 -20.963  1.00  4.610          C  
ATOM   2010  C   LYS A 134      11.238 -10.100 -21.859  1.00  4.890          C  
ATOM   2011  O   LYS A 134      11.422 -11.226 -21.382  1.00  4.960          O  
ATOM   2012  CB  LYS A 134      12.494  -8.536 -20.380  1.00  6.160          C  
ATOM   2013  CG  LYS A 134      12.562  -7.270 -19.509  1.00  6.160          C  
ATOM   2014  CD  LYS A 134      12.339  -6.001 -20.332  1.00  6.160          C  
ATOM   2015  CE  LYS A 134      12.667  -4.727 -19.538  1.00  6.160          C  
ATOM   2016  NZ  LYS A 134      11.649  -4.407 -18.510  1.00  6.160          N  
ATOM   2017  H   LYS A 134      10.453  -9.288 -18.959  1.00  4.660          H  
ATOM   2018  HA  LYS A 134      10.749  -8.056 -21.567  1.00  5.530          H  
ATOM   2019 1HB  LYS A 134      12.846  -9.370 -19.776  1.00  7.390          H  
ATOM   2020 2HB  LYS A 134      13.205  -8.414 -21.200  1.00  7.390          H  
ATOM   2021 1HG  LYS A 134      11.797  -7.329 -18.734  1.00  7.390          H  
ATOM   2022 2HG  LYS A 134      13.540  -7.218 -19.030  1.00  7.390          H  
ATOM   2023 1HD  LYS A 134      12.950  -6.032 -21.227  1.00  7.390          H  
ATOM   2024 2HD  LYS A 134      11.290  -5.944 -20.630  1.00  7.390          H  
ATOM   2025 1HE  LYS A 134      13.630  -4.859 -19.048  1.00  7.390          H  
ATOM   2026 2HE  LYS A 134      12.737  -3.891 -20.232  1.00  7.390          H  
ATOM   2027 1HZ  LYS A 134      11.919  -3.546 -18.019  1.00  7.390          H  
ATOM   2028 2HZ  LYS A 134      10.750  -4.256 -18.952  1.00  7.390          H  
ATOM   2029 3HZ  LYS A 134      11.559  -5.148 -17.835  1.00  7.390          H  
ATOM   2030  N   ILE A 135      11.167  -9.867 -23.158  1.00  5.300          N  
ATOM   2031  CA  ILE A 135      11.259 -10.935 -24.133  1.00  5.830          C  
ATOM   2032  C   ILE A 135      12.600 -10.813 -24.822  1.00  5.950          C  
ATOM   2033  O   ILE A 135      12.961  -9.732 -25.294  1.00  6.230          O  
ATOM   2034  CB  ILE A 135      10.094 -10.839 -25.124  1.00  7.950          C  
ATOM   2035  CG1 ILE A 135       8.728 -10.799 -24.334  1.00  7.950          C  
ATOM   2036  CG2 ILE A 135      10.137 -11.970 -26.115  1.00  7.950          C  
ATOM   2037  CD1 ILE A 135       8.380 -11.962 -23.440  1.00  7.950          C  
ATOM   2038  H   ILE A 135      11.018  -8.920 -23.468  1.00  6.360          H  
ATOM   2039  HA  ILE A 135      11.222 -11.888 -23.630  1.00  7.000          H  
ATOM   2040  HB  ILE A 135      10.167  -9.900 -25.666  1.00  9.540          H  
ATOM   2041 1HG1 ILE A 135       8.744  -9.940 -23.703  1.00  9.540          H  
ATOM   2042 2HG1 ILE A 135       7.921 -10.691 -25.052  1.00  9.540          H  
ATOM   2043 1HG2 ILE A 135       9.318 -11.863 -26.796  1.00  9.540          H  
ATOM   2044 2HG2 ILE A 135      11.061 -11.935 -26.663  1.00  9.540          H  
ATOM   2045 3HG2 ILE A 135      10.058 -12.914 -25.623  1.00  9.540          H  
ATOM   2046 1HD1 ILE A 135       7.422 -11.762 -22.966  1.00  9.540          H  
ATOM   2047 2HD1 ILE A 135       8.301 -12.847 -24.024  1.00  9.540          H  
ATOM   2048 3HD1 ILE A 135       9.131 -12.084 -22.681  1.00  9.540          H  
ATOM   2049  N   ARG A 136      13.371 -11.895 -24.824  1.00  6.000          N  
ATOM   2050  CA  ARG A 136      14.712 -11.829 -25.370  1.00  6.350          C  
ATOM   2051  C   ARG A 136      15.135 -13.012 -26.252  1.00  7.140          C  
ATOM   2052  O   ARG A 136      14.565 -14.105 -26.142  1.00  7.630          O  
ATOM   2053  CB  ARG A 136      15.718 -11.664 -24.226  1.00  8.750          C  
ATOM   2054  CG  ARG A 136      15.626 -10.320 -23.434  1.00  8.750          C  
ATOM   2055  CD  ARG A 136      16.116  -9.173 -24.281  1.00  8.750          C  
ATOM   2056  NE  ARG A 136      16.149  -7.896 -23.587  1.00  8.750          N  
ATOM   2057  CZ  ARG A 136      15.129  -7.001 -23.512  1.00  8.750          C  
ATOM   2058  NH1 ARG A 136      13.944  -7.235 -24.066  1.00  8.750          N  
ATOM   2059  NH2 ARG A 136      15.338  -5.853 -22.880  1.00  8.750          N  
ATOM   2060  H   ARG A 136      13.015 -12.756 -24.429  1.00  7.200          H  
ATOM   2061  HA  ARG A 136      14.731 -10.928 -25.945  1.00  7.620          H  
ATOM   2062 1HB  ARG A 136      15.566 -12.467 -23.505  1.00 10.500          H  
ATOM   2063 2HB  ARG A 136      16.735 -11.764 -24.604  1.00 10.500          H  
ATOM   2064 1HG  ARG A 136      14.612 -10.121 -23.108  1.00 10.500          H  
ATOM   2065 2HG  ARG A 136      16.268 -10.381 -22.558  1.00 10.500          H  
ATOM   2066 1HD  ARG A 136      17.130  -9.399 -24.606  1.00 10.500          H  
ATOM   2067 2HD  ARG A 136      15.494  -9.048 -25.153  1.00 10.500          H  
ATOM   2068  HE  ARG A 136      17.022  -7.639 -23.146  1.00 10.500          H  
ATOM   2069 1HH1 ARG A 136      13.743  -8.122 -24.562  1.00 10.500          H  
ATOM   2070 2HH1 ARG A 136      13.219  -6.540 -24.006  1.00 10.500          H  
ATOM   2071 1HH2 ARG A 136      16.240  -5.663 -22.464  1.00 10.500          H  
ATOM   2072 2HH2 ARG A 136      14.609  -5.156 -22.834  1.00 10.500          H  
ATOM   2073  N   PRO A 137      16.067 -12.765 -27.207  1.00  7.560          N  
ATOM   2074  CA  PRO A 137      16.769 -13.739 -28.024  1.00  8.510          C  
ATOM   2075  C   PRO A 137      17.505 -14.735 -27.145  1.00  9.050          C  
ATOM   2076  O   PRO A 137      18.053 -14.368 -26.105  1.00  8.630          O  
ATOM   2077  CB  PRO A 137      17.747 -12.863 -28.816  1.00 12.770          C  
ATOM   2078  CG  PRO A 137      17.101 -11.526 -28.891  1.00 12.770          C  
ATOM   2079  CD  PRO A 137      16.393 -11.356 -27.592  1.00 12.770          C  
ATOM   2080  HA  PRO A 137      16.095 -14.243 -28.713  1.00 10.210          H  
ATOM   2081 1HB  PRO A 137      18.736 -12.861 -28.332  1.00 15.320          H  
ATOM   2082 2HB  PRO A 137      17.881 -13.275 -29.817  1.00 15.320          H  
ATOM   2083 1HG  PRO A 137      17.864 -10.748 -29.063  1.00 15.320          H  
ATOM   2084 2HG  PRO A 137      16.418 -11.492 -29.755  1.00 15.320          H  
ATOM   2085 1HD  PRO A 137      17.045 -10.871 -26.853  1.00 15.320          H  
ATOM   2086 2HD  PRO A 137      15.496 -10.768 -27.841  1.00 15.320          H  
ATOM   2087  N   HIS A 138      17.509 -15.976 -27.587  1.00 10.110          N  
ATOM   2088  CA  HIS A 138      18.162 -17.098 -26.941  1.00 10.830          C  
ATOM   2089  C   HIS A 138      19.672 -16.914 -26.881  1.00 11.500          C  
ATOM   2090  O   HIS A 138      20.288 -16.377 -27.801  1.00 12.240          O  
ATOM   2091  CB  HIS A 138      17.760 -18.394 -27.653  1.00 14.870          C  
ATOM   2092  CG  HIS A 138      18.156 -19.617 -26.937  1.00 14.870          C  
ATOM   2093  ND1 HIS A 138      19.409 -20.174 -27.045  1.00 14.870          N  
ATOM   2094  CD2 HIS A 138      17.467 -20.391 -26.072  1.00 14.870          C  
ATOM   2095  CE1 HIS A 138      19.475 -21.233 -26.266  1.00 14.870          C  
ATOM   2096  NE2 HIS A 138      18.307 -21.384 -25.668  1.00 14.870          N  
ATOM   2097  H   HIS A 138      16.995 -16.181 -28.444  1.00 12.130          H  
ATOM   2098  HA  HIS A 138      17.831 -17.169 -25.919  1.00 13.000          H  
ATOM   2099 1HB  HIS A 138      16.675 -18.409 -27.790  1.00 17.850          H  
ATOM   2100 2HB  HIS A 138      18.208 -18.414 -28.646  1.00 17.850          H  
ATOM   2101  HD1 HIS A 138      19.927 -20.156 -27.900  1.00 17.850          H  
ATOM   2102  HD2 HIS A 138      16.457 -20.344 -25.677  1.00 17.850          H  
ATOM   2103  HE1 HIS A 138      20.396 -21.816 -26.204  1.00 17.850          H  
ATOM   2104  N   ASN A 139      20.301 -17.373 -25.798  1.00 11.430          N  
ATOM   2105  CA  ASN A 139      21.755 -17.254 -25.652  1.00 12.170          C  
ATOM   2106  C   ASN A 139      22.503 -18.258 -26.539  1.00 12.660          C  
ATOM   2107  O   ASN A 139      23.093 -19.232 -26.066  1.00 12.880          O  
ATOM   2108  CB  ASN A 139      22.132 -17.445 -24.194  1.00 16.740          C  
ATOM   2109  CG  ASN A 139      23.565 -17.096 -23.872  1.00 16.740          C  
ATOM   2110  OD1 ASN A 139      24.258 -16.425 -24.648  1.00 16.740          O  
ATOM   2111  ND2 ASN A 139      24.010 -17.536 -22.716  1.00 16.740          N  
ATOM   2112  H   ASN A 139      19.768 -17.798 -25.053  1.00 13.720          H  
ATOM   2113  HA  ASN A 139      22.053 -16.254 -25.971  1.00 14.600          H  
ATOM   2114 1HB  ASN A 139      21.482 -16.826 -23.579  1.00 20.090          H  
ATOM   2115 2HB  ASN A 139      21.952 -18.484 -23.910  1.00 20.090          H  
ATOM   2116 1HD2 ASN A 139      24.941 -17.338 -22.419  1.00 20.090          H  
ATOM   2117 2HD2 ASN A 139      23.405 -18.070 -22.124  1.00 20.090          H  
ATOM   2118  N   ALA A 140      22.417 -18.006 -27.839  1.00 12.980          N  
ATOM   2119  CA  ALA A 140      23.012 -18.794 -28.902  1.00 13.620          C  
ATOM   2120  C   ALA A 140      24.478 -18.438 -29.043  1.00 14.070          C  
ATOM   2121  O   ALA A 140      24.868 -17.304 -28.759  1.00 14.170          O  
ATOM   2122  CB  ALA A 140      22.271 -18.545 -30.205  1.00 18.810          C  
ATOM   2123  H   ALA A 140      21.873 -17.180 -28.082  1.00 15.580          H  
ATOM   2124  HA  ALA A 140      22.942 -19.847 -28.634  1.00 16.340          H  
ATOM   2125 1HB  ALA A 140      22.713 -19.142 -30.996  1.00 22.570          H  
ATOM   2126 2HB  ALA A 140      21.223 -18.812 -30.088  1.00 22.570          H  
ATOM   2127 3HB  ALA A 140      22.348 -17.497 -30.455  1.00 22.570          H  
ATOM   2128  N   LYS A 141      25.278 -19.381 -29.521  1.00 14.540          N  
ATOM   2129  CA  LYS A 141      26.686 -19.110 -29.757  1.00 15.140          C  
ATOM   2130  C   LYS A 141      26.995 -19.253 -31.232  1.00 15.480          C  
ATOM   2131  O   LYS A 141      26.417 -20.093 -31.922  1.00 15.560          O  
ATOM   2132  CB  LYS A 141      27.548 -20.054 -28.915  1.00 20.960          C  
ATOM   2133  CG  LYS A 141      27.277 -19.972 -27.388  1.00 20.960          C  
ATOM   2134  CD  LYS A 141      27.699 -18.624 -26.791  1.00 20.960          C  
ATOM   2135  CE  LYS A 141      27.460 -18.570 -25.294  1.00 20.960          C  
ATOM   2136  NZ  LYS A 141      27.880 -17.252 -24.717  1.00 20.960          N  
ATOM   2137  H   LYS A 141      24.906 -20.296 -29.732  1.00 17.450          H  
ATOM   2138  HA  LYS A 141      26.907 -18.078 -29.491  1.00 18.170          H  
ATOM   2139 1HB  LYS A 141      27.379 -21.082 -29.235  1.00 25.150          H  
ATOM   2140 2HB  LYS A 141      28.601 -19.829 -29.087  1.00 25.150          H  
ATOM   2141 1HG  LYS A 141      26.211 -20.118 -27.196  1.00 25.150          H  
ATOM   2142 2HG  LYS A 141      27.824 -20.767 -26.885  1.00 25.150          H  
ATOM   2143 1HD  LYS A 141      28.754 -18.443 -26.994  1.00 25.150          H  
ATOM   2144 2HD  LYS A 141      27.115 -17.822 -27.242  1.00 25.150          H  
ATOM   2145 1HE  LYS A 141      26.392 -18.713 -25.104  1.00 25.150          H  
ATOM   2146 2HE  LYS A 141      28.017 -19.367 -24.806  1.00 25.150          H  
ATOM   2147 1HZ  LYS A 141      27.698 -17.242 -23.724  1.00 25.150          H  
ATOM   2148 2HZ  LYS A 141      28.867 -17.113 -24.878  1.00 25.150          H  
ATOM   2149 3HZ  LYS A 141      27.362 -16.501 -25.162  1.00 25.150          H  
ATOM   2150  N   GLN A 142      27.909 -18.422 -31.706  1.00 15.750          N  
ATOM   2151  CA  GLN A 142      28.313 -18.414 -33.099  1.00 16.030          C  
ATOM   2152  C   GLN A 142      28.944 -19.700 -33.581  1.00 15.990          C  
ATOM   2153  O   GLN A 142      29.872 -20.227 -32.968  1.00 16.280          O  
ATOM   2154  CB  GLN A 142      29.295 -17.259 -33.333  1.00 22.330          C  
ATOM   2155  CG  GLN A 142      28.681 -15.856 -33.241  1.00 22.330          C  
ATOM   2156  CD  GLN A 142      28.562 -15.317 -31.823  1.00 22.330          C  
ATOM   2157  OE1 GLN A 142      28.557 -16.079 -30.849  1.00 22.330          O  
ATOM   2158  NE2 GLN A 142      28.457 -14.005 -31.700  1.00 22.330          N  
ATOM   2159  H   GLN A 142      28.328 -17.748 -31.067  1.00 18.900          H  
ATOM   2160  HA  GLN A 142      27.433 -18.241 -33.705  1.00 19.240          H  
ATOM   2161 1HB  GLN A 142      30.105 -17.321 -32.608  1.00 26.800          H  
ATOM   2162 2HB  GLN A 142      29.743 -17.370 -34.328  1.00 26.800          H  
ATOM   2163 1HG  GLN A 142      29.321 -15.175 -33.800  1.00 26.800          H  
ATOM   2164 2HG  GLN A 142      27.704 -15.867 -33.680  1.00 26.800          H  
ATOM   2165 1HE2 GLN A 142      28.372 -13.592 -30.791  1.00 26.800          H  
ATOM   2166 2HE2 GLN A 142      28.462 -13.421 -32.512  1.00 26.800          H  
ATOM   2167  N   SER A 143      28.464 -20.146 -34.731  1.00 15.800          N  
ATOM   2168  CA  SER A 143      28.995 -21.293 -35.445  1.00 15.930          C  
ATOM   2169  C   SER A 143      30.409 -21.046 -35.923  1.00 16.070          C  
ATOM   2170  O   SER A 143      30.765 -19.930 -36.305  1.00 16.190          O  
ATOM   2171  CB  SER A 143      28.141 -21.652 -36.636  1.00 22.250          C  
ATOM   2172  OG  SER A 143      28.784 -22.634 -37.405  1.00 22.250          O  
ATOM   2173  H   SER A 143      27.654 -19.675 -35.106  1.00 18.960          H  
ATOM   2174  HA  SER A 143      29.010 -22.142 -34.760  1.00 19.120          H  
ATOM   2175 1HB  SER A 143      27.178 -22.027 -36.290  1.00 26.700          H  
ATOM   2176 2HB  SER A 143      27.952 -20.776 -37.244  1.00 26.700          H  
ATOM   2177  HG  SER A 143      28.155 -22.868 -38.102  1.00 26.700          H  
ATOM   2178  N   SER A 144      31.205 -22.107 -35.980  1.00 16.210          N  
ATOM   2179  CA  SER A 144      32.576 -22.036 -36.485  1.00 16.530          C  
ATOM   2180  C   SER A 144      32.615 -21.633 -37.961  1.00 16.420          C  
ATOM   2181  O   SER A 144      33.660 -21.247 -38.488  1.00 16.850          O  
ATOM   2182  CB  SER A 144      33.268 -23.376 -36.290  1.00 23.010          C  
ATOM   2183  OG  SER A 144      32.694 -24.391 -37.092  1.00 23.010          O  
ATOM   2184  H   SER A 144      30.853 -22.999 -35.663  1.00 19.450          H  
ATOM   2185  HA  SER A 144      33.112 -21.279 -35.910  1.00 19.840          H  
ATOM   2186 1HB  SER A 144      34.326 -23.274 -36.532  1.00 27.620          H  
ATOM   2187 2HB  SER A 144      33.202 -23.662 -35.242  1.00 27.620          H  
ATOM   2188  HG  SER A 144      33.128 -25.208 -36.819  1.00 27.620          H  
ATOM   2189  N   GLN A 145      31.464 -21.735 -38.624  1.00 15.980          N  
ATOM   2190  CA  GLN A 145      31.305 -21.413 -40.024  1.00 16.100          C  
ATOM   2191  C   GLN A 145      30.842 -19.980 -40.294  1.00 15.980          C  
ATOM   2192  O   GLN A 145      30.600 -19.642 -41.455  1.00 16.170          O  
ATOM   2193  CB  GLN A 145      30.326 -22.393 -40.665  1.00 22.490          C  
ATOM   2194  CG  GLN A 145      30.779 -23.838 -40.537  1.00 22.490          C  
ATOM   2195  CD  GLN A 145      32.120 -24.076 -41.170  1.00 22.490          C  
ATOM   2196  OE1 GLN A 145      32.309 -23.855 -42.370  1.00 22.490          O  
ATOM   2197  NE2 GLN A 145      33.078 -24.504 -40.357  1.00 22.490          N  
ATOM   2198  H   GLN A 145      30.652 -22.058 -38.102  1.00 19.180          H  
ATOM   2199  HA  GLN A 145      32.276 -21.528 -40.505  1.00 19.320          H  
ATOM   2200 1HB  GLN A 145      29.350 -22.293 -40.194  1.00 26.990          H  
ATOM   2201 2HB  GLN A 145      30.211 -22.160 -41.722  1.00 26.990          H  
ATOM   2202 1HG  GLN A 145      30.854 -24.095 -39.479  1.00 26.990          H  
ATOM   2203 2HG  GLN A 145      30.051 -24.481 -41.027  1.00 26.990          H  
ATOM   2204 1HE2 GLN A 145      34.000 -24.669 -40.711  1.00 26.990          H  
ATOM   2205 2HE2 GLN A 145      32.884 -24.644 -39.370  1.00 26.990          H  
ATOM   2206  N   THR A 146      30.715 -19.120 -39.264  1.00 15.810          N  
ATOM   2207  CA  THR A 146      30.268 -17.731 -39.488  1.00 15.870          C  
ATOM   2208  C   THR A 146      31.377 -16.874 -40.081  1.00 15.990          C  
ATOM   2209  O   THR A 146      31.915 -15.978 -39.411  1.00 16.160          O  
ATOM   2210  CB  THR A 146      29.803 -17.002 -38.220  1.00 22.190          C  
ATOM   2211  OG1 THR A 146      30.861 -16.999 -37.279  1.00 22.190          O  
ATOM   2212  CG2 THR A 146      28.580 -17.657 -37.644  1.00 22.190          C  
ATOM   2213  H   THR A 146      30.916 -19.422 -38.305  1.00 18.970          H  
ATOM   2214  HA  THR A 146      29.439 -17.746 -40.180  1.00 19.040          H  
ATOM   2215  HB  THR A 146      29.561 -15.972 -38.473  1.00 26.630          H  
ATOM   2216  HG1 THR A 146      31.588 -16.459 -37.670  1.00 26.630          H  
ATOM   2217 1HG2 THR A 146      28.263 -17.122 -36.752  1.00 26.630          H  
ATOM   2218 2HG2 THR A 146      27.780 -17.639 -38.387  1.00 26.630          H  
ATOM   2219 3HG2 THR A 146      28.815 -18.671 -37.391  1.00 26.630          H  
ATOM   2220  N   VAL A 147      31.750 -17.188 -41.313  1.00 16.080          N  
ATOM   2221  CA  VAL A 147      32.804 -16.535 -42.064  1.00 16.370          C  
ATOM   2222  C   VAL A 147      32.260 -16.135 -43.425  1.00 16.500          C  
ATOM   2223  O   VAL A 147      31.207 -16.619 -43.830  1.00 16.280          O  
ATOM   2224  CB  VAL A 147      34.002 -17.491 -42.244  1.00 22.800          C  
ATOM   2225  CG1 VAL A 147      34.531 -17.917 -40.873  1.00 22.800          C  
ATOM   2226  CG2 VAL A 147      33.580 -18.719 -43.072  1.00 22.800          C  
ATOM   2227  H   VAL A 147      31.237 -17.967 -41.729  1.00 19.300          H  
ATOM   2228  HA  VAL A 147      33.123 -15.640 -41.526  1.00 19.640          H  
ATOM   2229  HB  VAL A 147      34.801 -16.965 -42.759  1.00 27.360          H  
ATOM   2230 1HG1 VAL A 147      35.390 -18.573 -40.999  1.00 27.360          H  
ATOM   2231 2HG1 VAL A 147      34.827 -17.033 -40.310  1.00 27.360          H  
ATOM   2232 3HG1 VAL A 147      33.756 -18.451 -40.322  1.00 27.360          H  
ATOM   2233 1HG2 VAL A 147      34.435 -19.380 -43.199  1.00 27.360          H  
ATOM   2234 2HG2 VAL A 147      32.793 -19.256 -42.559  1.00 27.360          H  
ATOM   2235 3HG2 VAL A 147      33.222 -18.413 -44.050  1.00 27.360          H  
ATOM   2236  N   MET A 148      32.955 -15.269 -44.155  1.00 17.020          N  
ATOM   2237  CA  MET A 148      32.514 -14.912 -45.511  1.00 17.380          C  
ATOM   2238  C   MET A 148      31.036 -14.497 -45.536  1.00 16.760          C  
ATOM   2239  O   MET A 148      30.252 -14.973 -46.358  1.00 16.580          O  
ATOM   2240  CB  MET A 148      32.745 -16.091 -46.454  1.00 24.190          C  
ATOM   2241  CG  MET A 148      34.211 -16.445 -46.659  1.00 24.190          C  
ATOM   2242  SD  MET A 148      34.464 -17.781 -47.850  1.00 24.190          S  
ATOM   2243  CE  MET A 148      33.996 -19.231 -46.902  1.00 24.190          C  
ATOM   2244  H   MET A 148      33.806 -14.871 -43.779  1.00 20.420          H  
ATOM   2245  HA  MET A 148      33.099 -14.059 -45.855  1.00 20.860          H  
ATOM   2246 1HB  MET A 148      32.219 -16.963 -46.087  1.00 29.030          H  
ATOM   2247 2HB  MET A 148      32.326 -15.854 -47.432  1.00 29.030          H  
ATOM   2248 1HG  MET A 148      34.748 -15.567 -47.008  1.00 29.030          H  
ATOM   2249 2HG  MET A 148      34.639 -16.751 -45.706  1.00 29.030          H  
ATOM   2250 1HE  MET A 148      34.112 -20.121 -47.521  1.00 29.030          H  
ATOM   2251 2HE  MET A 148      34.639 -19.315 -46.025  1.00 29.030          H  
ATOM   2252 3HE  MET A 148      32.958 -19.150 -46.584  1.00 29.030          H  
ATOM   2253  N   ASP A 149      30.688 -13.609 -44.605  1.00 16.580          N  
ATOM   2254  CA  ASP A 149      29.362 -13.032 -44.374  1.00 16.140          C  
ATOM   2255  C   ASP A 149      28.296 -13.998 -43.834  1.00 15.400          C  
ATOM   2256  O   ASP A 149      27.128 -13.620 -43.709  1.00 15.220          O  
ATOM   2257  CB  ASP A 149      28.848 -12.338 -45.640  1.00 22.770          C  
ATOM   2258  CG  ASP A 149      29.729 -11.145 -46.049  1.00 22.770          C  
ATOM   2259  OD1 ASP A 149      30.174 -10.423 -45.175  1.00 22.770          O  
ATOM   2260  OD2 ASP A 149      29.948 -10.966 -47.223  1.00 22.770          O  
ATOM   2261  H   ASP A 149      31.427 -13.296 -43.995  1.00 19.900          H  
ATOM   2262  HA  ASP A 149      29.484 -12.255 -43.621  1.00 19.370          H  
ATOM   2263 1HB  ASP A 149      28.789 -13.042 -46.466  1.00 27.330          H  
ATOM   2264 2HB  ASP A 149      27.837 -11.972 -45.462  1.00 27.330          H  
ATOM   2265  N   ASN A 150      28.680 -15.218 -43.464  1.00 15.110          N  
ATOM   2266  CA  ASN A 150      27.781 -16.139 -42.780  1.00 14.570          C  
ATOM   2267  C   ASN A 150      27.619 -15.613 -41.355  1.00 13.970          C  
ATOM   2268  O   ASN A 150      28.606 -15.231 -40.722  1.00 14.040          O  
ATOM   2269  CB  ASN A 150      28.294 -17.565 -42.856  1.00 20.610          C  
ATOM   2270  CG  ASN A 150      27.360 -18.591 -42.251  1.00 20.610          C  
ATOM   2271  OD1 ASN A 150      27.193 -18.661 -41.026  1.00 20.610          O  
ATOM   2272  ND2 ASN A 150      26.756 -19.395 -43.089  1.00 20.610          N  
ATOM   2273  H   ASN A 150      29.636 -15.534 -43.644  1.00 18.130          H  
ATOM   2274  HA  ASN A 150      26.801 -16.102 -43.257  1.00 17.480          H  
ATOM   2275 1HB  ASN A 150      28.449 -17.819 -43.905  1.00 24.740          H  
ATOM   2276 2HB  ASN A 150      29.251 -17.627 -42.392  1.00 24.740          H  
ATOM   2277 1HD2 ASN A 150      26.131 -20.099 -42.746  1.00 24.740          H  
ATOM   2278 2HD2 ASN A 150      26.924 -19.312 -44.072  1.00 24.740          H  
ATOM   2279  N   ARG A 151      26.381 -15.504 -40.879  1.00 13.530          N  
ATOM   2280  CA  ARG A 151      26.126 -14.933 -39.560  1.00 13.110          C  
ATOM   2281  C   ARG A 151      25.254 -15.828 -38.694  1.00 12.290          C  
ATOM   2282  O   ARG A 151      24.480 -16.640 -39.201  1.00 12.120          O  
ATOM   2283  CB  ARG A 151      25.413 -13.589 -39.688  1.00 18.520          C  
ATOM   2284  CG  ARG A 151      26.105 -12.553 -40.582  1.00 18.520          C  
ATOM   2285  CD  ARG A 151      27.398 -12.077 -40.062  1.00 18.520          C  
ATOM   2286  NE  ARG A 151      28.016 -11.134 -40.975  1.00 18.520          N  
ATOM   2287  CZ  ARG A 151      29.280 -10.676 -40.875  1.00 18.520          C  
ATOM   2288  NH1 ARG A 151      30.061 -11.090 -39.893  1.00 18.520          N  
ATOM   2289  NH2 ARG A 151      29.740  -9.813 -41.771  1.00 18.520          N  
ATOM   2290  H   ARG A 151      25.606 -15.830 -41.439  1.00 16.240          H  
ATOM   2291  HA  ARG A 151      27.076 -14.797 -39.047  1.00 15.730          H  
ATOM   2292 1HB  ARG A 151      24.415 -13.753 -40.090  1.00 22.230          H  
ATOM   2293 2HB  ARG A 151      25.293 -13.148 -38.698  1.00 22.230          H  
ATOM   2294 1HG  ARG A 151      26.271 -12.978 -41.552  1.00 22.230          H  
ATOM   2295 2HG  ARG A 151      25.455 -11.687 -40.685  1.00 22.230          H  
ATOM   2296 1HD  ARG A 151      27.241 -11.580 -39.106  1.00 22.230          H  
ATOM   2297 2HD  ARG A 151      28.074 -12.909 -39.934  1.00 22.230          H  
ATOM   2298  HE  ARG A 151      27.453 -10.802 -41.749  1.00 22.230          H  
ATOM   2299 1HH1 ARG A 151      29.721 -11.768 -39.222  1.00 22.230          H  
ATOM   2300 2HH1 ARG A 151      31.008 -10.750 -39.820  1.00 22.230          H  
ATOM   2301 1HH2 ARG A 151      29.148  -9.502 -42.537  1.00 22.230          H  
ATOM   2302 2HH2 ARG A 151      30.687  -9.470 -41.709  1.00 22.230          H  
ATOM   2303  N   LEU A 152      25.377 -15.655 -37.381  1.00 11.930          N  
ATOM   2304  CA  LEU A 152      24.521 -16.338 -36.425  1.00 11.290          C  
ATOM   2305  C   LEU A 152      23.155 -15.685 -36.379  1.00 10.990          C  
ATOM   2306  O   LEU A 152      23.051 -14.460 -36.275  1.00 11.290          O  
ATOM   2307  CB  LEU A 152      25.135 -16.267 -35.014  1.00 16.060          C  
ATOM   2308  CG  LEU A 152      24.315 -16.915 -33.824  1.00 16.060          C  
ATOM   2309  CD1 LEU A 152      24.241 -18.422 -33.970  1.00 16.060          C  
ATOM   2310  CD2 LEU A 152      24.961 -16.527 -32.490  1.00 16.060          C  
ATOM   2311  H   LEU A 152      26.062 -14.997 -37.039  1.00 14.320          H  
ATOM   2312  HA  LEU A 152      24.407 -17.373 -36.741  1.00 13.550          H  
ATOM   2313 1HB  LEU A 152      26.091 -16.765 -35.056  1.00 19.270          H  
ATOM   2314 2HB  LEU A 152      25.303 -15.220 -34.764  1.00 19.270          H  
ATOM   2315  HG  LEU A 152      23.303 -16.541 -33.845  1.00 19.270          H  
ATOM   2316 1HD1 LEU A 152      23.663 -18.831 -33.148  1.00 19.270          H  
ATOM   2317 2HD1 LEU A 152      23.755 -18.684 -34.903  1.00 19.270          H  
ATOM   2318 3HD1 LEU A 152      25.231 -18.851 -33.951  1.00 19.270          H  
ATOM   2319 1HD2 LEU A 152      24.394 -16.950 -31.670  1.00 19.270          H  
ATOM   2320 2HD2 LEU A 152      25.946 -16.889 -32.448  1.00 19.270          H  
ATOM   2321 3HD2 LEU A 152      24.980 -15.449 -32.388  1.00 19.270          H  
ATOM   2322  N   THR A 153      22.113 -16.498 -36.414  1.00 10.590          N  
ATOM   2323  CA  THR A 153      20.763 -15.998 -36.291  1.00 10.480          C  
ATOM   2324  C   THR A 153      20.227 -16.494 -34.967  1.00 10.120          C  
ATOM   2325  O   THR A 153      20.418 -17.659 -34.611  1.00  9.950          O  
ATOM   2326  CB  THR A 153      19.891 -16.512 -37.439  1.00 14.720          C  
ATOM   2327  OG1 THR A 153      19.889 -17.950 -37.413  1.00 14.720          O  
ATOM   2328  CG2 THR A 153      20.469 -16.030 -38.770  1.00 14.720          C  
ATOM   2329  H   THR A 153      22.251 -17.492 -36.536  1.00 12.710          H  
ATOM   2330  HA  THR A 153      20.768 -14.908 -36.286  1.00 12.580          H  
ATOM   2331  HB  THR A 153      18.871 -16.146 -37.322  1.00 17.660          H  
ATOM   2332  HG1 THR A 153      19.460 -18.261 -36.601  1.00 17.660          H  
ATOM   2333 1HG2 THR A 153      19.856 -16.401 -39.588  1.00 17.660          H  
ATOM   2334 2HG2 THR A 153      20.479 -14.942 -38.786  1.00 17.660          H  
ATOM   2335 3HG2 THR A 153      21.488 -16.401 -38.887  1.00 17.660          H  
ATOM   2336  N   ILE A 154      19.527 -15.630 -34.247  1.00 10.240          N  
ATOM   2337  CA  ILE A 154      19.034 -16.002 -32.937  1.00 10.200          C  
ATOM   2338  C   ILE A 154      17.519 -15.910 -32.805  1.00 10.500          C  
ATOM   2339  O   ILE A 154      16.921 -14.863 -33.046  1.00 10.900          O  
ATOM   2340  CB  ILE A 154      19.706 -15.119 -31.865  1.00 14.300          C  
ATOM   2341  CG1 ILE A 154      21.256 -15.217 -31.958  1.00 14.300          C  
ATOM   2342  CG2 ILE A 154      19.279 -15.573 -30.497  1.00 14.300          C  
ATOM   2343  CD1 ILE A 154      21.934 -14.106 -32.775  1.00 14.300          C  
ATOM   2344  H   ILE A 154      19.370 -14.696 -34.602  1.00 12.290          H  
ATOM   2345  HA  ILE A 154      19.316 -17.036 -32.745  1.00 12.240          H  
ATOM   2346  HB  ILE A 154      19.417 -14.080 -32.009  1.00 17.160          H  
ATOM   2347 1HG1 ILE A 154      21.662 -15.177 -30.948  1.00 17.160          H  
ATOM   2348 2HG1 ILE A 154      21.514 -16.176 -32.390  1.00 17.160          H  
ATOM   2349 1HG2 ILE A 154      19.752 -14.947 -29.746  1.00 17.160          H  
ATOM   2350 2HG2 ILE A 154      18.210 -15.496 -30.394  1.00 17.160          H  
ATOM   2351 3HG2 ILE A 154      19.577 -16.608 -30.337  1.00 17.160          H  
ATOM   2352 1HD1 ILE A 154      23.004 -14.255 -32.767  1.00 17.160          H  
ATOM   2353 2HD1 ILE A 154      21.601 -14.103 -33.801  1.00 17.160          H  
ATOM   2354 3HD1 ILE A 154      21.706 -13.142 -32.328  1.00 17.160          H  
ATOM   2355  N   LYS A 155      16.914 -17.011 -32.389  1.00 10.540          N  
ATOM   2356  CA  LYS A 155      15.475 -17.082 -32.168  1.00 11.040          C  
ATOM   2357  C   LYS A 155      15.187 -16.712 -30.723  1.00 11.210          C  
ATOM   2358  O   LYS A 155      16.089 -16.773 -29.891  1.00 10.960          O  
ATOM   2359  CB  LYS A 155      14.945 -18.474 -32.494  1.00 15.260          C  
ATOM   2360  CG  LYS A 155      15.075 -18.852 -33.965  1.00 15.260          C  
ATOM   2361  CD  LYS A 155      14.501 -20.237 -34.239  1.00 15.260          C  
ATOM   2362  CE  LYS A 155      14.623 -20.610 -35.715  1.00 15.260          C  
ATOM   2363  NZ  LYS A 155      14.074 -21.969 -35.995  1.00 15.260          N  
ATOM   2364  H   LYS A 155      17.489 -17.824 -32.215  1.00 12.650          H  
ATOM   2365  HA  LYS A 155      14.978 -16.354 -32.810  1.00 13.250          H  
ATOM   2366 1HB  LYS A 155      15.482 -19.215 -31.903  1.00 18.310          H  
ATOM   2367 2HB  LYS A 155      13.892 -18.536 -32.216  1.00 18.310          H  
ATOM   2368 1HG  LYS A 155      14.543 -18.117 -34.571  1.00 18.310          H  
ATOM   2369 2HG  LYS A 155      16.127 -18.834 -34.251  1.00 18.310          H  
ATOM   2370 1HD  LYS A 155      15.034 -20.976 -33.640  1.00 18.310          H  
ATOM   2371 2HD  LYS A 155      13.448 -20.256 -33.955  1.00 18.310          H  
ATOM   2372 1HE  LYS A 155      14.079 -19.880 -36.313  1.00 18.310          H  
ATOM   2373 2HE  LYS A 155      15.674 -20.589 -36.001  1.00 18.310          H  
ATOM   2374 1HZ  LYS A 155      14.174 -22.177 -36.979  1.00 18.310          H  
ATOM   2375 2HZ  LYS A 155      14.580 -22.657 -35.454  1.00 18.310          H  
ATOM   2376 3HZ  LYS A 155      13.096 -21.998 -35.744  1.00 18.310          H  
ATOM   2377  N   LEU A 156      13.944 -16.364 -30.410  1.00 11.820          N  
ATOM   2378  CA  LEU A 156      13.581 -16.035 -29.032  1.00 12.210          C  
ATOM   2379  C   LEU A 156      13.602 -17.253 -28.139  1.00 12.560          C  
ATOM   2380  O   LEU A 156      13.341 -18.371 -28.588  1.00 12.830          O  
ATOM   2381  CB  LEU A 156      12.186 -15.406 -28.952  1.00 16.940          C  
ATOM   2382  CG  LEU A 156      11.963 -14.038 -29.642  1.00 16.940          C  
ATOM   2383  CD1 LEU A 156      10.470 -13.680 -29.497  1.00 16.940          C  
ATOM   2384  CD2 LEU A 156      12.873 -12.962 -29.002  1.00 16.940          C  
ATOM   2385  H   LEU A 156      13.241 -16.332 -31.135  1.00 14.180          H  
ATOM   2386  HA  LEU A 156      14.299 -15.347 -28.625  1.00 14.650          H  
ATOM   2387 1HB  LEU A 156      11.473 -16.111 -29.373  1.00 20.330          H  
ATOM   2388 2HB  LEU A 156      11.937 -15.280 -27.891  1.00 20.330          H  
ATOM   2389  HG  LEU A 156      12.192 -14.110 -30.702  1.00 20.330          H  
ATOM   2390 1HD1 LEU A 156      10.272 -12.724 -29.978  1.00 20.330          H  
ATOM   2391 2HD1 LEU A 156       9.861 -14.452 -29.966  1.00 20.330          H  
ATOM   2392 3HD1 LEU A 156      10.212 -13.618 -28.443  1.00 20.330          H  
ATOM   2393 1HD2 LEU A 156      12.695 -12.002 -29.482  1.00 20.330          H  
ATOM   2394 2HD2 LEU A 156      12.655 -12.882 -27.945  1.00 20.330          H  
ATOM   2395 3HD2 LEU A 156      13.911 -13.224 -29.132  1.00 20.330          H  
ATOM   2396  N   VAL A 157      13.894 -17.030 -26.860  1.00 12.700          N  
ATOM   2397  CA  VAL A 157      13.861 -18.125 -25.904  1.00 13.220          C  
ATOM   2398  C   VAL A 157      12.437 -18.668 -25.891  1.00 13.990          C  
ATOM   2399  O   VAL A 157      11.527 -17.894 -25.587  1.00 14.050          O  
ATOM   2400  CB  VAL A 157      14.163 -17.613 -24.473  1.00 18.300          C  
ATOM   2401  CG1 VAL A 157      13.980 -18.723 -23.439  1.00 18.300          C  
ATOM   2402  CG2 VAL A 157      15.552 -17.076 -24.386  1.00 18.300          C  
ATOM   2403  H   VAL A 157      14.114 -16.067 -26.566  1.00 15.240          H  
ATOM   2404  HA  VAL A 157      14.590 -18.868 -26.208  1.00 15.860          H  
ATOM   2405  HB  VAL A 157      13.458 -16.835 -24.242  1.00 21.960          H  
ATOM   2406 1HG1 VAL A 157      14.167 -18.321 -22.440  1.00 21.960          H  
ATOM   2407 2HG1 VAL A 157      12.974 -19.104 -23.473  1.00 21.960          H  
ATOM   2408 3HG1 VAL A 157      14.678 -19.531 -23.632  1.00 21.960          H  
ATOM   2409 1HG2 VAL A 157      15.737 -16.701 -23.380  1.00 21.960          H  
ATOM   2410 2HG2 VAL A 157      16.236 -17.880 -24.603  1.00 21.960          H  
ATOM   2411 3HG2 VAL A 157      15.685 -16.264 -25.102  1.00 21.960          H  
ATOM   2412  N   PRO A 158      12.199 -19.986 -26.049  1.00 14.710          N  
ATOM   2413  CA  PRO A 158      10.880 -20.610 -26.103  1.00 15.620          C  
ATOM   2414  C   PRO A 158      10.234 -20.745 -24.730  1.00 15.940          C  
ATOM   2415  O   PRO A 158       9.951 -21.852 -24.268  1.00 16.280          O  
ATOM   2416  CB  PRO A 158      11.200 -21.973 -26.723  1.00 23.430          C  
ATOM   2417  CG  PRO A 158      12.591 -22.292 -26.218  1.00 23.430          C  
ATOM   2418  CD  PRO A 158      13.316 -20.945 -26.215  1.00 23.430          C  
ATOM   2419  HA  PRO A 158      10.237 -20.018 -26.775  1.00 18.740          H  
ATOM   2420 1HB  PRO A 158      10.450 -22.718 -26.414  1.00 28.120          H  
ATOM   2421 2HB  PRO A 158      11.151 -21.908 -27.820  1.00 28.120          H  
ATOM   2422 1HG  PRO A 158      12.527 -22.747 -25.215  1.00 28.120          H  
ATOM   2423 2HG  PRO A 158      13.070 -23.034 -26.875  1.00 28.120          H  
ATOM   2424 1HD  PRO A 158      14.007 -20.917 -25.372  1.00 28.120          H  
ATOM   2425 2HD  PRO A 158      13.821 -20.781 -27.186  1.00 28.120          H  
ATOM   2426  N   GLN A 159      10.042 -19.596 -24.099  1.00 15.980          N  
ATOM   2427  CA  GLN A 159       9.491 -19.413 -22.776  1.00 16.440          C  
ATOM   2428  C   GLN A 159       8.908 -18.021 -22.771  1.00 16.290          C  
ATOM   2429  O   GLN A 159       8.065 -17.678 -21.942  1.00 16.890          O  
ATOM   2430  CB  GLN A 159      10.577 -19.471 -21.688  1.00 22.830          C  
ATOM   2431  CG  GLN A 159      11.295 -20.802 -21.509  1.00 22.830          C  
ATOM   2432  CD  GLN A 159      12.368 -20.726 -20.445  1.00 22.830          C  
ATOM   2433  OE1 GLN A 159      12.856 -19.636 -20.132  1.00 22.830          O  
ATOM   2434  NE2 GLN A 159      12.739 -21.871 -19.883  1.00 22.830          N  
ATOM   2435  H   GLN A 159      10.305 -18.751 -24.601  1.00 19.180          H  
ATOM   2436  HA  GLN A 159       8.703 -20.144 -22.590  1.00 19.730          H  
ATOM   2437 1HB  GLN A 159      11.319 -18.709 -21.888  1.00 27.400          H  
ATOM   2438 2HB  GLN A 159      10.125 -19.220 -20.731  1.00 27.400          H  
ATOM   2439 1HG  GLN A 159      10.569 -21.561 -21.225  1.00 27.400          H  
ATOM   2440 2HG  GLN A 159      11.778 -21.083 -22.439  1.00 27.400          H  
ATOM   2441 1HE2 GLN A 159      13.444 -21.876 -19.172  1.00 27.400          H  
ATOM   2442 2HE2 GLN A 159      12.312 -22.732 -20.167  1.00 27.400          H  
ATOM   2443  N   LEU A 160       9.449 -17.196 -23.672  1.00 15.630          N  
ATOM   2444  CA  LEU A 160       9.127 -15.777 -23.748  1.00 15.590          C  
ATOM   2445  C   LEU A 160       8.413 -15.397 -25.064  1.00 15.330          C  
ATOM   2446  O   LEU A 160       9.083 -15.190 -26.074  1.00 14.880          O  
ATOM   2447  CB  LEU A 160      10.452 -15.004 -23.633  1.00 21.840          C  
ATOM   2448  CG  LEU A 160      11.316 -15.283 -22.381  1.00 21.840          C  
ATOM   2449  CD1 LEU A 160      12.634 -14.515 -22.490  1.00 21.840          C  
ATOM   2450  CD2 LEU A 160      10.572 -14.859 -21.129  1.00 21.840          C  
ATOM   2451  H   LEU A 160      10.128 -17.578 -24.337  1.00 18.760          H  
ATOM   2452  HA  LEU A 160       8.499 -15.512 -22.908  1.00 18.710          H  
ATOM   2453 1HB  LEU A 160      11.059 -15.237 -24.512  1.00 26.210          H  
ATOM   2454 2HB  LEU A 160      10.249 -13.972 -23.632  1.00 26.210          H  
ATOM   2455  HG  LEU A 160      11.550 -16.343 -22.334  1.00 26.210          H  
ATOM   2456 1HD1 LEU A 160      13.247 -14.730 -21.615  1.00 26.210          H  
ATOM   2457 2HD1 LEU A 160      13.175 -14.805 -23.383  1.00 26.210          H  
ATOM   2458 3HD1 LEU A 160      12.429 -13.455 -22.521  1.00 26.210          H  
ATOM   2459 1HD2 LEU A 160      11.194 -15.054 -20.255  1.00 26.210          H  
ATOM   2460 2HD2 LEU A 160      10.361 -13.795 -21.195  1.00 26.210          H  
ATOM   2461 3HD2 LEU A 160       9.644 -15.410 -21.022  1.00 26.210          H  
ATOM   2462  N   PRO A 161       7.069 -15.288 -25.095  1.00 15.740          N  
ATOM   2463  CA  PRO A 161       6.275 -14.976 -26.277  1.00 15.510          C  
ATOM   2464  C   PRO A 161       6.628 -13.615 -26.854  1.00 14.720          C  
ATOM   2465  O   PRO A 161       6.859 -12.677 -26.105  1.00 14.730          O  
ATOM   2466  CB  PRO A 161       4.843 -14.946 -25.719  1.00 23.270          C  
ATOM   2467  CG  PRO A 161       4.890 -15.793 -24.476  1.00 23.270          C  
ATOM   2468  CD  PRO A 161       6.257 -15.536 -23.886  1.00 23.270          C  
ATOM   2469  HA  PRO A 161       6.400 -15.767 -27.028  1.00 18.610          H  
ATOM   2470 1HB  PRO A 161       4.539 -13.903 -25.520  1.00 27.920          H  
ATOM   2471 2HB  PRO A 161       4.142 -15.339 -26.469  1.00 27.920          H  
ATOM   2472 1HG  PRO A 161       4.066 -15.524 -23.792  1.00 27.920          H  
ATOM   2473 2HG  PRO A 161       4.740 -16.851 -24.732  1.00 27.920          H  
ATOM   2474 1HD  PRO A 161       6.247 -14.652 -23.227  1.00 27.920          H  
ATOM   2475 2HD  PRO A 161       6.556 -16.443 -23.369  1.00 27.920          H  
ATOM   2476  N   ALA A 162       6.584 -13.474 -28.171  1.00 14.180          N  
ATOM   2477  CA  ALA A 162       6.877 -12.177 -28.774  1.00 13.530          C  
ATOM   2478  C   ALA A 162       5.877 -11.144 -28.282  1.00 13.370          C  
ATOM   2479  O   ALA A 162       4.703 -11.465 -28.088  1.00 13.740          O  
ATOM   2480  CB  ALA A 162       6.834 -12.269 -30.286  1.00 19.200          C  
ATOM   2481  H   ALA A 162       6.373 -14.268 -28.757  1.00 17.020          H  
ATOM   2482  HA  ALA A 162       7.870 -11.865 -28.467  1.00 16.240          H  
ATOM   2483 1HB  ALA A 162       7.065 -11.292 -30.714  1.00 23.040          H  
ATOM   2484 2HB  ALA A 162       7.565 -12.998 -30.629  1.00 23.040          H  
ATOM   2485 3HB  ALA A 162       5.838 -12.574 -30.602  1.00 23.040          H  
ATOM   2486  N   MET A 163       6.321  -9.894 -28.137  1.00 12.980          N  
ATOM   2487  CA  MET A 163       5.425  -8.827 -27.699  1.00 12.980          C  
ATOM   2488  C   MET A 163       5.588  -7.594 -28.579  1.00 12.830          C  
ATOM   2489  O   MET A 163       6.646  -7.402 -29.187  1.00 12.660          O  
ATOM   2490  CB  MET A 163       5.686  -8.475 -26.238  1.00 18.170          C  
ATOM   2491  CG  MET A 163       7.052  -7.884 -25.941  1.00 18.170          C  
ATOM   2492  SD  MET A 163       7.253  -7.581 -24.192  1.00 18.170          S  
ATOM   2493  CE  MET A 163       8.904  -6.932 -24.079  1.00 18.170          C  
ATOM   2494  H   MET A 163       7.290  -9.687 -28.322  1.00 15.580          H  
ATOM   2495  HA  MET A 163       4.396  -9.172 -27.800  1.00 15.580          H  
ATOM   2496 1HB  MET A 163       4.937  -7.772 -25.892  1.00 21.810          H  
ATOM   2497 2HB  MET A 163       5.579  -9.378 -25.633  1.00 21.810          H  
ATOM   2498 1HG  MET A 163       7.836  -8.555 -26.275  1.00 21.810          H  
ATOM   2499 2HG  MET A 163       7.158  -6.934 -26.468  1.00 21.810          H  
ATOM   2500 1HE  MET A 163       9.129  -6.716 -23.031  1.00 21.810          H  
ATOM   2501 2HE  MET A 163       9.607  -7.661 -24.461  1.00 21.810          H  
ATOM   2502 3HE  MET A 163       8.974  -6.017 -24.665  1.00 21.810          H  
ATOM   2503  N   ASN A 164       4.538  -6.772 -28.647  1.00 13.060          N  
ATOM   2504  CA  ASN A 164       4.557  -5.551 -29.463  1.00 13.150          C  
ATOM   2505  C   ASN A 164       3.454  -4.553 -29.048  1.00 13.130          C  
ATOM   2506  O   ASN A 164       2.700  -4.807 -28.094  1.00 13.330          O  
ATOM   2507  CB  ASN A 164       4.443  -5.937 -30.937  1.00 18.370          C  
ATOM   2508  CG  ASN A 164       5.215  -5.028 -31.870  1.00 18.370          C  
ATOM   2509  OD1 ASN A 164       5.273  -3.812 -31.653  1.00 18.370          O  
ATOM   2510  ND2 ASN A 164       5.807  -5.601 -32.891  1.00 18.370          N  
ATOM   2511  H   ASN A 164       3.713  -7.028 -28.096  1.00 15.670          H  
ATOM   2512  HA  ASN A 164       5.516  -5.052 -29.307  1.00 15.780          H  
ATOM   2513 1HB  ASN A 164       4.795  -6.958 -31.082  1.00 22.050          H  
ATOM   2514 2HB  ASN A 164       3.391  -5.915 -31.228  1.00 22.050          H  
ATOM   2515 1HD2 ASN A 164       6.334  -5.048 -33.536  1.00 22.050          H  
ATOM   2516 2HD2 ASN A 164       5.738  -6.590 -33.022  1.00 22.050          H  
ATOM   2517  N   VAL A 165       3.381  -3.415 -29.753  1.00 13.070          N  
ATOM   2518  CA  VAL A 165       2.310  -2.433 -29.563  1.00 13.240          C  
ATOM   2519  C   VAL A 165       1.683  -2.065 -30.910  1.00 13.490          C  
ATOM   2520  O   VAL A 165       2.327  -2.178 -31.952  1.00 13.500          O  
ATOM   2521  CB  VAL A 165       2.838  -1.138 -28.911  1.00 18.470          C  
ATOM   2522  CG1 VAL A 165       3.409  -1.427 -27.560  1.00 18.470          C  
ATOM   2523  CG2 VAL A 165       3.902  -0.498 -29.802  1.00 18.470          C  
ATOM   2524  H   VAL A 165       4.070  -3.270 -30.485  1.00 15.680          H  
ATOM   2525  HA  VAL A 165       1.540  -2.867 -28.924  1.00 15.890          H  
ATOM   2526  HB  VAL A 165       2.022  -0.458 -28.780  1.00 22.160          H  
ATOM   2527 1HG1 VAL A 165       3.761  -0.504 -27.099  1.00 22.160          H  
ATOM   2528 2HG1 VAL A 165       2.652  -1.874 -26.925  1.00 22.160          H  
ATOM   2529 3HG1 VAL A 165       4.239  -2.106 -27.678  1.00 22.160          H  
ATOM   2530 1HG2 VAL A 165       4.263   0.418 -29.337  1.00 22.160          H  
ATOM   2531 2HG2 VAL A 165       4.737  -1.187 -29.930  1.00 22.160          H  
ATOM   2532 3HG2 VAL A 165       3.489  -0.255 -30.778  1.00 22.160          H  
ATOM   2533  N   SER A 166       0.461  -1.548 -30.875  1.00 13.870          N  
ATOM   2534  CA  SER A 166      -0.221  -1.046 -32.060  1.00 14.350          C  
ATOM   2535  C   SER A 166      -1.292  -0.066 -31.635  1.00 14.550          C  
ATOM   2536  O   SER A 166      -2.180  -0.416 -30.852  1.00 14.450          O  
ATOM   2537  CB  SER A 166      -0.831  -2.180 -32.854  1.00 19.900          C  
ATOM   2538  OG  SER A 166      -1.526  -1.686 -33.966  1.00 19.900          O  
ATOM   2539  H   SER A 166      -0.026  -1.496 -29.994  1.00 16.640          H  
ATOM   2540  HA  SER A 166       0.496  -0.520 -32.690  1.00 17.220          H  
ATOM   2541 1HB  SER A 166      -0.043  -2.858 -33.186  1.00 23.880          H  
ATOM   2542 2HB  SER A 166      -1.509  -2.745 -32.219  1.00 23.880          H  
ATOM   2543  HG  SER A 166      -1.772  -2.455 -34.484  1.00 23.880          H  
ATOM   2544  N   PHE A 167      -1.233   1.138 -32.187  1.00 14.980          N  
ATOM   2545  CA  PHE A 167      -2.145   2.221 -31.856  1.00 15.390          C  
ATOM   2546  C   PHE A 167      -1.792   3.461 -32.669  1.00 16.050          C  
ATOM   2547  O   PHE A 167      -2.394   4.519 -32.484  1.00 16.640          O  
ATOM   2548  OXT PHE A 167      -1.112   3.317 -33.686  1.00 23.090          O  
ATOM   2549  CB  PHE A 167      -2.063   2.557 -30.353  1.00 20.530          C  
ATOM   2550  CG  PHE A 167      -0.681   3.014 -29.883  1.00 20.530          C  
ATOM   2551  CD1 PHE A 167      -0.350   4.358 -29.881  1.00 20.530          C  
ATOM   2552  CD2 PHE A 167       0.283   2.102 -29.439  1.00 20.530          C  
ATOM   2553  CE1 PHE A 167       0.896   4.785 -29.460  1.00 20.530          C  
ATOM   2554  CE2 PHE A 167       1.521   2.528 -29.020  1.00 20.530          C  
ATOM   2555  CZ  PHE A 167       1.829   3.867 -29.031  1.00 20.530          C  
ATOM   2556  H   PHE A 167      -0.495   1.324 -32.852  1.00 17.980          H  
ATOM   2557  HA  PHE A 167      -3.161   1.914 -32.102  1.00 18.470          H  
ATOM   2558 1HB  PHE A 167      -2.766   3.358 -30.138  1.00 24.640          H  
ATOM   2559 2HB  PHE A 167      -2.368   1.708 -29.748  1.00 24.640          H  
ATOM   2560  HD1 PHE A 167      -1.094   5.085 -30.227  1.00 24.640          H  
ATOM   2561  HD2 PHE A 167       0.045   1.051 -29.426  1.00 24.640          H  
ATOM   2562  HE1 PHE A 167       1.141   5.847 -29.472  1.00 24.640          H  
ATOM   2563  HE2 PHE A 167       2.265   1.820 -28.679  1.00 24.640          H  
ATOM   2564  HZ  PHE A 167       2.811   4.201 -28.702  1.00 24.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -769.69 98.3382 485.844 -50.3009 18.6014 33.1851 258.98 -289.099 -1.24746 -7.78548 -234.894 -56.8605 -33.1937 -68.9413 -22.2052 -11.2496 0 3.93168 9.37134 87.4413 114.491 -36.0982 40.312 -22.1137 -5.1725 134.362 -323.994
LEU:NtermProteinFull_1 -5.92106 0.65216 1.04847 -0.45007 0.13988 0.12922 1.22279 -1.60287 -0.02141 -0.14681 -0.66737 1.11205 0 0 0 0 0 0.0669 0.04998 0.47058 0 0 0 0.18072 0 0.28131 -3.45553
TYR_2 -8.60954 1.6004 3.87721 -0.72874 0.02664 0.16469 2.50291 -2.57023 -0.0005 -0.01392 -1.6445 -0.23503 0 0 0 0 0 0.27728 0.14648 0 2.14699 -0.16475 0.00577 1.2797 0.6626 0.99753 -0.27902
THR_3 -4.28005 0.29572 3.81064 -0.20392 0.16842 0.07711 1.76174 -1.86733 -0.01685 -0.09173 -1.4251 -0.79546 0 0 -0.68165 0 0 0.00698 0.041 0.10166 0 0.11663 2.27972 -1.0874 0.8162 0.98679 0.01311
LYS_4 -1.73931 0.10787 2.07277 -0.31262 0.03098 0.15627 0.45474 -0.9296 -0 -0 0.59128 -0.0597 0 0 0 0 0 -0.10633 0.00624 1.82946 0 -0.02647 0 -1.5107 -0.13704 0.44493 0.87277
GLN_5 -2.99909 0.23424 3.18484 -0.27473 0.05049 0.23023 1.50766 -1.43259 -0.00849 -0.07595 -1.6922 -0.72906 0 0 0 -0.63195 0 0.04124 0.01457 0 2.81542 -0.05134 0 -0.18838 -0.43448 0.3144 -0.12516
GLN_6 -6.27114 1.09437 4.38096 -0.68146 0.14029 0.70514 1.5992 -2.26509 -0.02484 -0.15376 -1.77219 -0.59367 0 0 0 0 0 0.29296 0.05354 0 2.18255 -0.07189 0 -0.18838 -0.34068 1.01673 -0.89736
PRO_7 -3.57107 0.63693 3.02955 -0.1943 0.08269 0.14151 1.57554 -1.35739 -0.00323 -0.05507 -1.24772 -0.1011 0 0 0 0 0 0.36417 0.00219 0.16178 0 -0.69289 0 -2.4119 0.12127 1.34152 -2.17751
ALA_8 -2.73483 0.51567 2.3048 -0.0224 0 0 1.3111 -1.37864 -0 -0 -0.93753 -0.34875 0 0 0 0 0 -0.08771 0 0 0 -0.07967 0 1.8394 0.74556 0.88306 2.01005
LEU_9 -1.69362 0.18126 1.69274 -0.51192 0.22608 0.14623 0.626 -0.83368 -0 -0 0.07585 0.14157 0 0 0 0 0 -0.06383 0.02726 0.11268 0 -0.10454 0 0.18072 0.17899 0.53752 0.91932
GLU_10 -2.63541 0.23429 2.87125 -0.22915 0.04847 0.38296 1.28375 -1.2606 -0 -0 -1.65931 -0.48717 0 0 0 0 0 -0.04139 0.00554 0 2.88803 0.26752 0 -2.7348 -0.07847 0.25621 -0.88829
THR_11 -4.01253 0.72334 2.73273 -0.11479 0.09171 0.06872 1.35033 -1.64128 -0.00323 -0.05507 -0.22247 -0.51248 0 0 0 0 0 -0.02411 0.00592 0.0451 0 -0.40223 2.28064 -1.0874 -0.03974 1.03399 0.21714
PRO_12 -2.72015 0.59862 1.41241 -0.1221 0.00011 0.08777 0.43344 -0.71328 -0 -0 -0.36932 0.28883 0 0 0 0 0 -0.03175 0.00098 0.18369 0 -1.16763 0 -2.4119 -0.54211 1.10335 -3.96903
VAL_13 -3.64854 0.30075 1.29683 -0.26697 0.15999 0.05355 1.00532 -1.22238 -0 -0 -0.28818 -0.17817 0 0 0 0 0 -0.02351 0.02148 0.28142 0 -0.71799 0 1.9342 -0.53339 0.36135 -1.46424
ALA_14 -5.19602 0.55534 1.73382 -0.02503 0 0 1.51109 -1.79807 -0.00552 -0.02402 -1.46403 -0.22912 0 0 0 0 0 -0.02973 0 0 0 -0.01069 0 1.8394 -0.64566 0.26666 -3.52157
VAL_15 -5.32117 0.38043 3.48665 -0.25421 0.12479 0.05076 1.48329 -1.93011 -0.02279 -0.15313 -1.0222 -0.28065 0 0 0 0 0 -0.0334 0.00016 0.29797 0 -0.69981 0 1.9342 -0.60916 0.24774 -2.32065
GLN_16 -6.00808 0.54196 5.23101 -0.3632 0.05788 0.22801 2.47021 -2.57239 -0.00818 -0.06375 -2.20389 -0.19219 0 0 -1.89223 0 0 -0.03222 0.00455 0 2.72824 0.12827 0 -0.18838 -0.32472 0.24831 -2.21078
GLY_17 -1.69958 0.07649 1.9404 -5e-05 0 0 0.98972 -0.87581 -0 -0 -1.26517 -0.38303 0 0 0 0 0 -0.17648 0 0 0 -1.45012 0 0.83697 -0.70462 0.31351 -2.39776
GLU_18 -4.25659 0.50295 4.54166 -0.20731 0.02991 0.29986 1.55928 -1.90545 -0 -0 -1.33455 -0.52631 0 0 0 0 0 0.00698 0.03457 0 3.04954 0.11731 0 -2.7348 -0.38015 0.82235 -0.38074
PRO_19 -2.78628 0.59105 1.13613 -0.19485 0.00471 0.14143 0.28078 -0.58337 -0 -0 -0.41415 -0.03165 0 0 0 0 0 0.034 0.00286 0.52176 0 -0.74688 0 -2.4119 -0.02845 0.86641 -3.61843
ILE_20 -7.10898 0.84167 2.87843 -0.48183 0.36553 0.11428 2.72801 -2.07989 -0 -0 -1.97117 0.00062 0 0 0 0 0 -0.04915 0.31367 0.33488 0 -0.75673 0 0.73287 -0.39026 0.86941 -3.65864
GLU_21 -2.47451 0.11788 2.26288 -0.30827 0.06896 0.36987 0.99529 -1.03809 -0 -0 -1.42423 -0.33641 0 0 0 -0.80872 0 0.01282 0.00313 0 2.88827 0.10026 0 -2.7348 -0.22819 0.80357 -1.73028
LEU_22 -8.14795 0.73305 2.40764 -0.59117 0.27174 0.16961 2.25143 -2.1025 -0 -0 -2.38277 0.01966 0 0 0 0 0 -0.00836 0.14753 1.49627 0 -0.09166 0 0.18072 -0.08775 0.48498 -5.2495
ALA_23 -4.52376 1.07016 2.13518 -0.02191 0 0 1.64929 -1.77311 -0.01031 -0.03774 -0.6301 -0.37959 0 0 0 0 0 0.05857 0 0 0 -0.26281 0 1.8394 0.0422 0.44866 -0.39589
VAL_24 -8.07838 1.32757 2.28994 -0.27876 0.21186 0.05993 2.18279 -2.38346 -0 -0 -2.59128 -0.2762 0 0 0 0 0 -0.07125 0.07254 0.2815 0 -0.79248 0 1.9342 -0.12306 0.43201 -5.80252
THR_25 -4.58711 0.24297 2.7559 -0.17582 0.11095 0.0694 1.56422 -1.76271 -0.03173 -0.18455 -2.45631 0.08347 0 0 0 -0.63195 0 -0.02219 0.048 0.07782 0 0.13938 2.25481 -1.0874 -0.15491 0.53923 -3.20854
LEU_26 -7.64709 0.95184 1.11239 -0.47923 0.25742 0.09582 2.11457 -1.81702 -0 -0 -2.18467 0.04262 0 0 0 0 0 0.12482 0.01033 0.69215 0 -0.16018 0 0.18072 -0.01215 0.55669 -6.16097
SER_27 -2.97458 0.29923 2.03338 -0.028 0 0.06642 0.64677 -1.05877 -0 -0 -0.87742 -0.30867 0 0 0 0 0 0.01695 0.00383 0.03432 0 -0.55257 0.60121 -0.77834 -0.2481 0.42348 -2.70085
ASN_28 -5.52607 0.43567 5.6901 -0.15799 0.00432 0.20552 4.32039 -2.69966 -0 -0 -3.55415 -0.8692 0 0 -1.92705 0 0 0.0199 0.08154 0 2.2321 -0.18815 0 -0.93687 -0.12972 0.50478 -2.49455
SER_29 -3.08787 0.37919 2.44131 -0.02976 0.00013 0.05316 1.01858 -1.29877 -0 -0 -0.39774 -0.90552 0 0 -1.0755 0 0 0.20414 0.00023 0.35313 0 -0.06533 0.61331 -0.77834 0.26981 0.8497 -1.45616
VAL_30 -4.57762 1.27088 3.83944 -0.26158 0.12725 0.05339 1.99105 -2.06406 -0 -0 -0.82232 -0.32477 0 0 -0.85155 0 0 0.06646 0.00553 0.34044 0 -0.80379 0 1.9342 0.0138 10.4999 10.4367
GLN_31 -4.99541 1.54196 5.09946 -0.4436 0.18948 0.30414 1.50975 -2.27074 -0.0037 -0.03809 -2.80321 0.94716 0 0 0 -0.82274 0 0.20721 0.15185 0 4.47086 0.42715 0 -0.18838 0.13726 16.7293 20.1497
CYS_32 -6.70571 0.52756 3.81503 -0.1346 0.00761 0.07121 2.45757 -1.96254 -0.01516 -0.11336 -2.095 -0.62835 0 0 0 0 0 0.12126 0.02485 0.151 0 -0.29505 0 3.6196 0.39976 7.05304 6.29871
ARG_33 -4.40449 0.37567 3.78518 -0.57387 0.0895 0.3462 2.09241 -1.77743 -0.0145 -0.06219 -2.13523 -0.06441 0 0 0 0 0 0.03816 0.01306 2.45208 0 0.05255 0 -1.2888 0.03395 0.47026 -0.5719
ILE_34 -9.18107 1.90404 2.32817 -0.48404 0.53992 0.09894 2.59385 -2.44686 -0 -0 -2.53616 0.02657 0 0 0 0 0 0.05053 0.16406 0.32229 0 -0.69786 0 0.73287 -0.18566 0.6082 -6.16221
ALA_35 -4.15747 0.30797 3.11119 -0.02456 0.00014 0 2.62622 -1.97774 -0.0145 -0.06219 -2.75415 -0.30067 0 0 0 0 0 -0.0271 0 0 0 0.18402 0 1.8394 -0.10647 0.65076 -0.70516
LEU_36 -8.67742 1.62949 2.07648 -0.64526 0.22736 0.19002 2.32279 -2.06843 -0 -0 -2.90128 0.25691 0 0 0 0 0 -0.00932 0.15202 0.75386 0 -0.17251 0 0.18072 0.33909 0.78233 -5.56318
SER_37 -4.51531 0.2237 3.628 -0.02866 0.00022 0.04824 1.4455 -1.80689 -0 -0 -1.16663 -0.97607 0 0 -0.76049 0 0 -0.04416 0.00837 0.82464 0 0.42285 0.60263 -0.77834 0.4046 0.76089 -1.7069
GLU_38 -6.51383 0.23698 4.69079 -0.34179 0.03769 0.56063 1.86819 -2.42892 -0.01102 -0.0548 -2.32775 -0.6908 0 0 -0.51661 0 0 -0.03362 0.21943 0 3.56364 0.29744 0 -2.7348 0.48218 0.28904 -3.40795
ILE_39 -8.03893 0.95988 4.0314 -0.65095 0.50795 0.136 2.89275 -2.81543 -0 -0 -2.29634 0.45142 0 0 0 0 0 -0.05516 0.12667 0.87994 0 -0.60344 0 0.73287 0.0748 0.40423 -3.26234
ASP_40 -6.89085 0.80527 6.09483 -0.19413 0.01058 0.62353 3.10302 -3.10009 -0.03807 -0.27597 -3.58098 -0.97119 0 0 -0.38718 0 0 0.01446 0.03478 0 2.08584 -0.71196 0 -2.3716 -0.40106 0.91701 -5.23375
LEU_41 -8.3559 1.05741 3.28643 -0.46861 0.12827 0.09331 2.43522 -2.78178 -0.0107 -0.06403 -2.20881 0.08348 0 0 0 0 0 0.29923 0.05412 0.66554 0 -0.22683 0 0.18072 -0.22987 1.07362 -4.98918
LEU_42 -8.11453 1.94886 2.78971 -0.52497 0.2314 0.1113 2.15002 -2.72944 -0.01175 -0.04772 -1.41282 0.31476 0 0 0 0 0 0.10948 0.76827 0.72976 0 -0.37079 0 0.18072 -0.1931 1.37638 -2.69445
TRP_43 -12.3851 2.40704 5.6773 -0.74198 0.3137 0.42029 3.11632 -3.76461 -0.0107 -0.06403 -3.04815 -0.17955 0 0 0 0 0 0.14708 0.14123 0 2.12858 -0.28269 0 1.6906 0.02237 1.57044 -2.84189
LYS_44 -3.41651 0.44177 3.29773 -0.29364 0.02345 0.09861 1.36379 -1.4076 -0.01725 -0.09218 -0.85294 0.23739 0 0 0 0 0 0.24478 0.04947 2.34385 0 -0.00986 0 -1.5107 -0.02054 0.86709 1.34672
LEU_45 -3.09481 0.3439 2.37055 -0.70714 0.21369 0.29218 1.11522 -1.18054 -0.01645 -0.09717 -0.28558 0.12019 0 0 -0.39253 0 0 -0.05171 0.01999 0.46395 0 -0.06038 0 0.18072 0.30752 0.65641 0.198
THR_46 -2.7407 0.21107 2.55361 -0.12272 0.08575 0.07377 1.08134 -1.33348 -0 -0 -0.20513 -1.14066 0 0 0 0 0 0.21272 0.00129 0.02491 0 -0.44067 2.25928 -1.0874 0.25409 0.69895 0.38602
LEU_47 -5.54629 1.07565 3.31179 -0.53174 0.35291 0.17105 2.22169 -1.99451 -0 -0 -0.51339 0.09019 0 0 0 0 0 0.13626 0.0295 0.06969 0 -0.05519 0 0.18072 -0.31828 0.98421 -0.33575
ASP_48 -4.36696 0.46769 6.29314 -0.19465 0.01144 0.66948 2.35423 -2.78554 -0.03396 -0.19094 -4.1765 -2.43362 0 0 0 -1.47105 0 0.19378 0.19526 0 3.40607 -0.32874 0 -2.3716 -0.48668 0.9626 -4.28657
ASN_49 -2.9778 0.53702 4.51913 -0.23825 0.01952 0.43896 1.5994 -2.0364 -0 -0 -0.66488 -0.51148 0 0 0 0 0 -0.07453 0.0032 0 2.71358 -0.26975 0 -0.93687 -0.27357 0.4859 2.33319
ASP_50 -2.14604 0.16064 3.00129 -0.12571 0.03903 0.39793 0.446 -1.31828 -0 -0 -0.21413 -0.89693 0 0 0 0 0 -0.01255 0 0 2.30602 -0.37665 0 -2.3716 0.13581 0.30127 -0.67387
GLU_51 -4.4063 0.63967 4.19558 -0.24033 0.06253 0.40823 2.01135 -2.18163 -0.01098 -0.08143 -2.64098 -0.46426 0 0 0 0 0 0.06782 0.00214 0 2.96095 -0.01466 0 -2.7348 0.03898 0.49603 -1.8921
VAL_52 -4.62235 0.66873 3.27426 -0.36656 0.32476 0.08828 2.27496 -2.13647 -0 -0 -1.19191 -0.15712 0 0 0 0 0 -0.1426 0.00151 0.64604 0 0.32065 0 1.9342 -0.09101 0.99194 1.8173
LEU_53 -7.43161 2.07164 2.3358 -0.78066 0.37004 0.24554 2.19695 -2.2202 -0 -0 -1.13115 0.24011 0 0 0 0 0 -0.04754 0.11044 2.79734 0 0.02588 0 0.18072 -0.04096 1.22778 0.15013
SER_54 -4.33159 0.66616 4.28607 -0.02883 0 0.04815 2.4911 -2.34082 -0.00421 -0.0405 -1.54611 -1.05862 0 0 0 0 0 -0.05622 0.05531 0.16471 0 -0.21842 0.71083 -0.77834 -0.29045 0.84939 -1.42239
ASN_55 -4.23089 0.86843 4.42015 -0.17842 0.02167 0.26896 2.39872 -2.38354 -0.03661 -0.2565 -0.91925 -0.36823 0 0 0 0 0 -0.0984 0.00369 0 1.54964 0.07861 0 -0.93687 -0.36019 0.3669 0.20787
ALA_56 -5.35181 0.69799 2.10942 -0.02642 0.00173 0 2.97213 -2.20986 -0 -0 -2.76824 -0.42107 0 0 0 0 0 -0.05365 0 0 0 -0.16717 0 1.8394 -0.29191 0.36179 -3.30767
CYS_57 -7.73449 1.10605 4.62192 -0.05073 0.02848 0.02465 1.98882 -2.79506 -0 -0 -1.80557 -0.3972 0 0 0 0 0 0.03683 0.00182 0.4092 0 0.14331 0 3.6196 -0.09755 0.84191 -0.058
THR_58 -4.51698 0.69995 3.46074 -0.11814 0.10006 0.07206 1.48958 -2.10823 -0.02142 -0.13456 -0.36305 -0.61802 0 0 0 0 0 0.05909 0.00454 0.03613 0 -0.39526 2.3321 -1.0874 -0.06004 1.32202 0.15317
TYR_59 -3.00423 0.68172 2.93143 -0.95993 0.05914 0.34301 0.91115 -1.36557 -0 -0 -0.82482 -0.23227 0 0 0 0 0 0.012 0.00052 0 1.78632 -0.32847 7e-05 1.2797 -0.18241 0.91856 2.02591
GLU_60 -3.95142 0.4038 4.53819 -0.51274 0.28872 1.62121 1.71462 -2.09562 -0 -0 -1.61702 -2.79407 0 0 0 0 0 -0.00426 0.03018 0 4.63256 0.28052 0 -2.7348 0.41733 0.69932 0.91651
GLU_61 -5.27744 0.45646 4.75494 -0.33895 0.06308 0.48108 1.70272 -2.31802 -0 -0 -0.90025 -0.52451 0 0 0 0 0 -0.11854 0.00741 0 3.75601 -0.23307 0 -2.7348 0.3154 0.68157 -0.2269
SER_62 -3.04558 0.37436 3.18809 -0.03025 0.00027 0.05178 1.35167 -1.54242 -0 -0 -1.23572 -1.03106 0 0 -0.76049 0 0 0.08115 0.00072 0.21429 0 -0.31276 0.61967 -0.77834 -0.41586 0.31992 -2.95056
SER_63 -4.54411 0.70454 5.43911 -0.03032 0 0.05004 2.98447 -2.55816 -0 -0 -2.15865 -1.02049 0 0 -0.70528 0 0 0.01078 0.00791 1.19383 0 -0.05149 0.61498 -0.77834 -0.59084 0.29814 -1.13389
ASP_64 -4.38069 0.35242 5.29966 -0.19064 0.03806 0.61081 1.84114 -2.28112 -0.00824 -0.03884 -3.06037 -3.43668 0 0 0 -0.5605 0 0.03748 0.36248 0 3.95334 -0.05915 0 -2.3716 -0.44579 0.41099 -3.92724
SER_65 -4.23263 0.37708 3.81454 -0.03969 0 0.0781 1.74665 -1.96402 -0.00921 -0.04195 -2.05666 -0.44142 0 0 -0.70528 0 0 0.0228 6e-05 0.13639 0 -0.4734 1.73072 -0.77834 -0.25959 0.52671 -2.56915
ALA_66 -5.04453 0.69168 3.2942 -0.0304 0.01085 0 2.57393 -2.40592 -0 -0 -2.33639 -0.49586 0 0 0 0 0 -0.0146 0 0 0 -0.06893 0 1.8394 0.11656 0.42631 -1.44369
ASN_67 -2.69486 0.36577 3.17096 -0.23274 0.01922 0.42348 0.90808 -1.37677 -0.00921 -0.04195 -0.66037 -0.51599 0 0 0 0 0 -0.10105 0.00054 0 2.66673 0.03041 0 -0.93687 0.22938 0.3741 1.61888
LYS_68 -2.30578 0.21184 2.17003 -0.32174 0.05107 0.19624 0.32627 -1.00136 -0 -0 -0.2886 -0.36651 0 0 0 0 0 0.01606 0.00677 1.4504 0 0.32705 0 -1.5107 0.25118 0.52283 -0.26497
ILE_69 -4.00905 0.67717 2.99839 -0.56488 0.33722 0.09751 1.79168 -1.78411 -0 -0 -1.3143 0.43051 0 0 0 0 0 -0.0142 0.0339 1.13403 0 -0.39544 0 0.73287 0.16797 0.97168 1.29095
ALA_70 -1.43076 0.25704 0.84915 -0.02476 0.00013 0 0.22085 -0.64874 -0 -0 -0.37005 -0.2584 0 0 0 0 0 -0.0698 0 0 0 0.02255 0 1.8394 -0.45161 0.77872 0.71372
VAL_71 -4.30832 0.56161 0.5401 -0.29877 0.15372 0.05938 1.41456 -1.28645 -0 -0 0.25401 -0.33455 0 0 0 0 0 0.10026 0.0118 0.07162 0 -0.39769 0 1.9342 -0.59694 0.21976 -1.90172
GLY_72 -2.08516 0.46842 1.57877 -0.00032 0 0 1.33856 -1.06001 -0 -0 -1.08968 -0.15474 0 0 0 0 0 -0.09178 0 0 0 -1.24731 0 0.83697 -0.01311 0.60405 -0.91535
ALA_73 -3.73635 1.05453 2.28644 -0.02988 0.03372 0 2.19063 -1.64413 -0 -0 -1.2405 -0.49773 0 0 0 0 0 -0.02594 0 0 0 -0.0108 0 1.8394 0.41741 0.96704 1.60384
ALA_74 -3.547 0.49659 1.12041 -0.02974 0.00484 0 1.22807 -1.32135 -0 -0 -1.54158 -0.48273 0 0 0 0 0 -0.00921 0 0 0 0.00869 0 1.8394 0.55854 0.66502 -1.01007
ILE_75 -7.47258 0.65434 4.05837 -0.46791 0.32915 0.08943 2.32724 -2.60354 -0.00824 -0.03884 -1.23241 0.44916 0 0 0 0 0 -0.08814 0.07053 0.48176 0 -0.37541 0 0.73287 0.03202 0.42588 -2.63634
LYS_76 -2.72597 0.24917 3.20881 -0.67933 0.27269 0.33203 1.04839 -1.35049 -0 -0 -2.56941 0.36977 0 0 0 -0.5605 0 -0.02102 0.06916 2.73791 0 0.06869 0 -1.5107 -0.42027 0.44172 -1.03933
THR_77 -4.08466 0.47303 3.18739 -0.10251 0.03746 0.07272 1.68279 -1.68765 -0.00788 -0.04029 -1.29388 -0.58481 0 0 -0.51661 0 0 -0.00808 0.08615 0.10452 0 -0.40541 2.32871 -1.0874 -0.41188 0.41997 -1.83831
SER_78 -2.01499 0.13046 2.01945 -0.02541 0 0.05865 0.83566 -0.96789 -0.01632 -0.14849 -0.58514 -0.57899 0 0 0 0 0 -0.02072 0.00965 0.20215 0 -0.41676 0.60856 -0.77834 -0.48588 0.58568 -1.58866
CYS_79 -3.88985 0.37377 1.82819 -0.06769 5e-05 0.04285 0.33296 -1.04803 -0 -0 -0.31091 -0.18868 0 0 0 0 0 0.04818 0.08907 0.20584 0 -0.31362 0 3.6196 0.087 0.51071 1.31945
MET_80 -6.48424 0.64178 4.32562 -0.75181 0.11444 0.03262 2.48011 -2.22631 -0 -0 -1.53163 -0.24365 0 0 0 0 0 -0.08008 0.0945 3.03991 0 0.208 0 0.60916 0.69597 0.3411 1.26548
ALA_81 -2.10784 0.20443 1.37256 -0.02289 0 0 0.23221 -0.92576 -0 -0 -0.06011 -0.38861 0 0 0 0 0 0.0104 0 0 0 -0.33873 0 1.8394 0.13153 0.26624 0.21284
SER_82 -3.35199 0.45285 2.55302 -0.03199 0.00068 0.06106 0.63711 -1.39591 -0 -0 -0.05845 -0.75518 0 0 0 0 0 0.29131 0.01965 0.05765 0 -0.31263 0.62407 -0.77834 0.35672 0.2639 -1.36647
ILE_83 -6.98148 0.9062 2.60883 -0.55743 0.3661 0.12403 2.53619 -2.06159 -0 -0 -2.3034 0.08651 0 0 0 0 0 -0.05514 0.17751 1.52256 0 -0.74405 0 0.73287 0.40574 0.5456 -2.69094
LYS_84 -3.71014 0.25306 2.68982 -0.37532 0.05278 0.17564 0.4927 -1.30143 -0 -0 -0.5782 0.092 0 0 0 0 0 -0.03254 0.03022 1.84502 0 0.09506 0 -1.5107 -0.25397 0.39972 -1.6363
LEU_85 -8.30805 0.93587 2.89074 -0.63186 0.47457 0.13096 1.91081 -2.28875 -0.01516 -0.11336 -2.02545 0.23645 0 0 0 0 0 0.00515 0.00111 1.58404 0 -0.29623 0 0.18072 -0.18445 0.41771 -5.09518
ALA_86 -2.82305 0.11826 2.16466 -0.02191 0 0 0.76199 -1.39532 -0 -0 -0.56282 -0.20215 0 0 0 0 0 0.0049 0 0 0 0.14104 0 1.8394 -0.03409 0.43976 0.43066
GLU_87 -5.68636 0.60681 5.4493 -0.46489 0.08367 1.44222 0.90399 -2.54348 -0.0037 -0.03809 -1.6746 -2.48532 0 0 0 -0.82274 0 0.02864 0.01113 0 4.37293 -0.03121 0 -2.7348 -0.23249 0.58778 -3.2312
GLN_88 -2.21088 0.21827 2.45085 -0.28497 0.04473 0.26713 1.34439 -1.15167 -0 -0 -0.73423 -0.95927 0 0 0 0 0 -0.03373 0.01344 0 2.70338 -0.19787 0 -0.18838 -0.45449 0.67961 1.50631
ALA_89 -3.06045 0.272 2.82664 -0.02017 0 0 1.68765 -1.7353 -0 -0 -1.23607 -0.4043 0 0 0 0 0 -0.01006 0 0 0 -0.51569 0 1.8394 -0.14905 0.24921 -0.25619
GLU_90 -3.17655 0.26123 1.93016 -0.37923 0.09722 0.52218 0.58022 -1.04507 -0 -0 -0.55696 -0.52709 0 0 0 0 0 0.01545 0.0067 0 3.69728 -0.03981 0 -2.7348 -0.03927 0.20823 -1.1801
GLU_91 -4.17122 0.30434 3.74843 -0.32504 0.03749 0.57565 2.24314 -1.8634 -0.0331 -0.14694 -2.05389 -0.86772 0 0 0 0 0 0.00423 0.01457 0 2.91542 -0.02607 0 -2.7348 -0.02112 0.37753 -2.0225
THR_92 -3.87666 0.43918 2.27984 -0.11453 0.0489 0.08493 0.81608 -1.37692 -0.02273 -0.10316 -1.46312 -0.56576 0 0 0 -0.72847 0 0.07824 0.02082 0.56021 0 -0.21609 2.44845 -1.0874 -0.00739 0.65976 -2.12581
LEU_93 -7.39929 1.27512 2.52965 -0.47668 0.28527 0.08897 2.27474 -1.92712 -0.02342 -0.09251 -2.16135 0.11032 0 0 0 0 0 0.11704 0.27909 0.71652 0 -0.32728 0 0.18072 -0.10559 0.62692 -4.02888
HIS_D_94 -4.55741 0.26496 3.28185 -0.41815 0.08574 0.49067 1.34163 -1.89569 -0.0053 -0.09368 -2.05714 -0.42872 0 0 0 -1.53719 0 0.03045 0.00632 0 2.45899 0.07654 0 -0.45461 -0.0928 0.55257 -2.95097
PHE_95 -8.76682 0.66274 3.47196 -0.59642 0.11414 0.33 2.29667 -2.41537 -0.01869 -0.06756 -2.24016 0.08985 0 0 0 0 0 0.07768 0.00287 0 1.96768 -0.29235 0 1.0402 -0.16824 0.50066 -4.01116
LYS_96 -2.62756 0.13528 1.63668 -0.30188 0.03206 0.15249 0.34436 -0.84878 -0.00455 -0.08606 -0.24427 -0.22668 0 0 0 0 0 -0.05988 0.00241 2.37204 0 0.33176 0 -1.5107 -0.12445 0.25613 -0.7716
LEU_97 -8.33473 1.36622 2.61388 -0.52893 0.19126 0.13287 2.41922 -2.10249 -0.00565 -0.01883 -2.8828 0.16693 0 0 0 0 0 0.04701 0.70604 0.66434 0 -0.36674 0 0.18072 -0.0691 0.87619 -4.9446
THR_98 -4.51769 0.54442 4.05291 -0.17139 0.04388 0.15015 1.84726 -1.99671 -0.02024 -0.17772 -1.83623 -1.7489 0 0 -0.38718 0 0 -0.0138 0.01005 0.80366 0 0.35408 2.3834 -1.0874 0.23778 1.72266 0.19297
PRO_99 -6.05287 0.6505 3.27716 -0.12856 0.00158 0.09271 1.05813 -1.52992 -0.02279 -0.15313 -1.38185 0.20603 0 0 0 0 0 -0.04837 0.01368 0.12689 0 -0.97008 0 -2.4119 -0.00917 1.09194 -6.19001
LYS_100 -4.33278 0.26007 3.38867 -0.52862 0.20171 0.34835 1.45085 -1.50508 -0.01666 -0.06139 -0.32631 -0.03177 0 0 -0.67709 0 0 0.09764 0.02068 1.71744 0 -0.23499 0 -1.5107 -0.28298 0.33273 -1.69024
LEU_101 -5.88575 0.86381 1.79121 -0.43998 0.17821 0.10272 1.00584 -1.7115 -0.013 -0.04981 -0.29178 0.03196 0 0 0 0 0 0.04977 0.18648 1.48156 0 -0.05044 0 0.18072 0.03695 0.50151 -2.03152
THR_102 -5.35974 0.43564 3.40726 -0.17517 0.09215 0.06276 1.55228 -1.9094 -0.00818 -0.06375 -1.69426 0.29629 0 0 0 0 0 -0.05438 0.03546 0.06302 0 0.03924 2.28199 -1.0874 -0.26437 0.52804 -1.82253
GLY_103 -3.09673 0.35749 2.63677 -0.00128 0 0 1.79894 -1.49577 -0 -0 -2.58193 -0.34287 0 0 -0.43272 0 0 0.05909 0 0 0 -1.53851 0 0.83697 0.20884 0.29124 -3.3005
ARG_104 -7.41625 0.63753 7.79683 -0.65946 0.11405 0.38526 3.81035 -3.58943 -0 -0 -6.30825 0.38469 0 0 -0.39253 -0.53118 0 0.03541 0.15632 2.42834 0 -0.02415 0 -1.2888 0.3683 0.47782 -3.61515
LEU_105 -8.27726 0.8172 3.09576 -0.60203 0.33836 0.11924 2.72251 -2.47247 -0 -0 -2.1971 0.22867 0 0 0 0 0 0.43084 0.05641 1.4448 0 -0.25912 0 0.18072 -0.17518 0.98584 -3.56278
SER_106 -5.39169 0.89818 5.15048 -0.0261 0 0.04431 2.64411 -2.54174 -0.01427 -0.15868 -1.78289 -1.0231 0 0 0 0 0 0.07938 0.00118 0.19312 0 -0.19558 0.67847 -0.77834 0.04946 1.16341 -1.01029
ILE_107 -8.71794 1.11515 3.19897 -0.61952 0.40355 0.12637 2.98379 -2.67047 -0 -0 -2.63019 0.33501 0 0 0 0 0 -0.0404 0.63242 0.92911 0 -0.70593 0 0.73287 -0.10997 0.95583 -4.08137
LEU_108 -7.59825 0.7539 3.23606 -0.49083 0.18774 0.12028 2.55687 -2.39844 -0.0009 -0.00239 -3.01365 0.0326 0 0 0 0 0 0.00968 0.14777 1.06344 0 -0.27848 0 0.18072 -0.19816 0.61885 -5.07318
GLY_109 -3.84942 0.21319 3.48032 -0.00019 0 0 2.18253 -2.00835 -0 -0 -2.51422 -0.43524 0 0 0 0 0 0.06669 0 0 0 0.529 0 0.83697 0.88089 0.55971 -0.05812
VAL_110 -6.01002 0.88283 2.60313 -0.33478 0.63973 0.07575 1.02095 -1.96555 -0 -0 -0.80977 -1.01777 0 0 0 0 0 0.12232 0.00724 1.76166 0 -0.5232 0 1.9342 0.79072 1.17536 0.35279
VAL_111 -6.40478 0.75791 1.97137 -0.25748 0.12566 0.05201 0.51024 -1.84652 -0.00446 -0.02887 0.02256 -0.32438 0 0 0 0 0 -0.07312 0.00616 0.29759 0 -0.72483 0 1.9342 -0.1856 1.17035 -3.00199
CYS_112 -7.798 1.42941 3.43196 -0.07316 3e-05 0.03857 2.77409 -2.13557 -0.01485 -0.04936 -3.05884 -0.06132 0 0 0 0 0 0.17093 0.00216 0.48002 0 0.12788 0 3.6196 -0.34123 0.97704 -0.48064
ARG_113 -6.95366 0.54849 5.35495 -0.60208 0.14525 0.31948 2.88014 -2.87582 -0.02315 -0.0994 -2.82219 0.14396 0 0 0 0 0 -0.06491 0.07998 2.3798 0 0.17424 0 -1.2888 -0.07014 0.86466 -1.9092
VAL_114 -6.40851 1.26217 1.80804 -0.39855 0.63172 0.10692 2.2422 -1.9969 -0.01933 -0.07288 -2.51863 -0.35229 0 0 0 0 0 -0.06537 0.02073 1.0438 0 -0.7993 0 1.9342 -0.12897 0.64304 -3.06791
ALA_115 -3.37412 0.34595 1.96785 -0.02093 0 0 1.49706 -1.51279 -0.01869 -0.07053 -2.25546 -0.35575 0 0 0 0 0 0.00132 0 0 0 -0.48129 0 1.8394 -0.21289 0.618 -2.03288
ALA_116 -2.56727 0.20794 1.97637 -0.02124 0 0 1.29299 -1.26573 -0 -0 -1.38537 -0.43445 0 0 0 0 0 0.0003 0 0 0 -0.48754 0 1.8394 0.01311 0.31996 -0.51153
GLY_117 -0.69934 0.08435 0.79709 -0.0002 0 0 0.24924 -0.4145 -0 -0 0.27384 -0.30378 0 0 0 0 0 -0.25064 0 0 0 -1.34774 0 0.83697 -0.05464 0.15663 -0.67274
ALA_118 -1.09259 0.04931 1.41305 -0.02881 0.01193 0 0.3545 -0.65384 -0 -0 -0.32742 -0.46611 0 0 0 0 0 -0.04661 0 0 0 0.40692 0 1.8394 0.24094 0.07395 1.77461
ASP_119 -2.43088 0.33435 3.17752 -0.10092 0.02098 0.28522 1.06934 -1.40742 -0 -0 -1.32153 -0.11769 0 0 0 0 0 0.4807 0.04686 0 2.15959 0.1409 0 -2.3716 0.50533 0.6664 1.13714
PRO_120 -1.68988 0.3216 1.45905 -0.13601 0.0009 0.10036 0.40412 -0.66676 -0.00448 -0.02352 -0.4265 0.19064 0 0 0 0 0 -0.04664 0.02146 0.2074 0 -1.08113 0 -2.4119 -0.20844 0.89814 -3.09161
ALA_121 -3.12585 0.63149 0.70091 -0.02472 1e-05 0 0.15439 -1.12201 -0.00805 -0.12309 -0.5063 -0.21934 0 0 0 0 0 0.12073 0 0 0 -0.03704 0 1.8394 -0.66968 0.38385 -2.0053
ALA_122 -3.2435 0.2617 2.9462 -0.02253 0 0 2.42068 -1.76453 -0 -0 -2.46563 -0.24562 0 0 0 0 0 -0.01152 0 0 0 0.01148 0 1.8394 -0.35974 0.25204 -0.38157
SER_123 -3.08167 0.14631 1.69003 -0.03133 0.00571 0.02679 0.50105 -1.11441 -0.01223 -0.13546 -0.54831 -0.0638 0 0 0 0 0 -0.03003 0.004 0.68081 0 0.4438 0.60213 -0.77834 0.0625 0.24897 -1.38349
LEU_124 -6.32023 0.64762 2.79498 -0.48344 0.15032 0.11743 2.04971 -2.06294 -0 -0 -2.35445 0.02438 0 0 0 0 0 -0.07223 0.09806 1.0742 0 -0.27404 0 0.18072 0.26466 0.53573 -3.62954
LEU_125 -3.9486 0.31321 0.6243 -0.63736 0.30822 0.23082 0.44318 -0.96248 -0.00418 -0.01237 -0.81884 -0.00065 0 0 0 0 0 -0.0022 0.22783 1.68035 0 0.46022 0 0.18072 0.34598 0.86274 -0.70911
GLY_126 -2.16732 0.1338 2.32162 -0.0017 0 0 1.46737 -1.27807 -0 -0 -1.90168 -0.36931 0 0 0 0 0 -0.09806 0 0 0 -1.21732 0 0.83697 0.47482 0.49095 -1.30795
THR_127 -3.25414 0.3495 2.02267 -0.10307 0.07076 0.0743 1.08719 -1.18079 -0 -0 -1.58223 -0.68656 0 0 -0.68165 0 0 0.00139 0.00486 0.09408 0 -0.49451 2.31505 -1.0874 -0.0279 0.29931 -2.77914
LEU_128 -6.91755 1.61831 3.03463 -0.66915 0.30131 0.19502 2.60445 -1.98336 -0.00727 -0.02803 -1.90138 0.28842 0 0 0 0 0 0.01552 0.08764 0.8669 0 -0.12123 0 0.18072 -0.12967 0.8313 -1.73344
GLN_129 -3.70019 0.24376 3.10388 -0.25027 0.02538 0.17157 1.07617 -1.5149 -0.01362 -0.15788 -1.28748 -0.60605 0 0 0 -0.93987 0 0.05437 0.17549 0 2.98982 0.08765 0 -0.18838 0.06025 0.88534 0.21503
PHE_130 -7.89169 1.08151 1.71467 -0.53776 0.01974 0.26843 2.19703 -1.86917 -0.00727 -0.02803 -1.86093 0.03618 0 0 0 0 0 0.22217 0.14642 0 2.02106 -0.34696 0 1.0402 -0.19504 1.20011 -2.78933
GLU_131 -3.41731 0.38106 4.08912 -0.27123 0.04165 0.32197 1.29215 -1.84384 -0.00552 -0.02402 -2.94427 -0.29034 0 0 0 0 0 -0.0412 0.02055 0 3.18785 0.22058 0 -2.7348 -0.0425 1.12786 -0.93224
THR_132 -5.66377 0.35284 3.9997 -0.16799 0.07141 0.05781 2.61252 -2.31052 -0.04055 -0.1494 -2.79289 0.17447 0 0 -0.43272 0 0 -0.0978 0.00148 0.05737 0 0.03983 2.56583 -1.0874 -0.10471 0.377 -2.53748
GLN_133 -6.395 0.54683 4.14036 -0.67537 0.10773 0.45996 2.38794 -2.36926 -0 -0 -2.17621 -0.20282 0 0 -0.95429 0 0 -0.04483 0.11557 0 2.79509 0.08863 0 -0.18838 -0.26633 0.34745 -2.28294
LYS_134 -4.6051 0.36767 4.97871 -0.55251 0.10945 0.42791 1.45843 -2.24124 -0.04444 -0.16173 -3.02939 0.45312 0 0 -0.95429 0 0 -0.0421 0.11436 2.80765 0 -0.00229 0 -1.5107 -0.22395 0.35274 -2.29773
ILE_135 -8.6851 1.42626 2.22271 -0.60791 0.3448 0.11769 1.58423 -2.07771 -0 -0 -0.84896 0.26732 0 0 -0.46963 0 0 0.06554 0.03887 0.96022 0 -0.76938 0 0.73287 -0.42586 0.53663 -5.58743
ARG_136 -5.40733 0.71931 4.51664 -0.85647 0.30072 0.57359 1.93871 -2.16139 -0.01759 -0.15936 -1.62101 0.07724 0 0 -0.46963 0 0 0.29594 0.08558 1.87922 0 -0.24119 0 -1.2888 -0.37144 1.31729 -0.88998
PRO_137 -3.9826 0.80701 1.10848 -0.12196 0.00142 0.08998 0.44661 -0.80448 -0 -0 -0.29731 0.25085 0 0 0 0 0 -0.08769 0.02579 0.14776 0 -1.01774 0 -2.4119 -0.49581 1.22653 -5.11506
HIS_D_138 -5.72868 0.73137 4.60109 -0.49801 0.02262 0.36615 2.19383 -2.57728 -0.01504 -0.15369 -2.41785 -0.45512 0 0 0 0 0 -0.03143 0.03566 0 1.70945 -0.06695 0 -0.45461 -0.65289 0.52022 -2.87116
ASN_139 -2.20036 0.07524 2.83659 -0.34567 0.05056 0.67373 0.25686 -1.3029 -0.05851 -0.26307 -0.03269 -0.73924 0 0 0 0 0 -0.00156 0.0051 0 1.80082 -0.5032 0 -0.93687 -0.11158 0.43484 -0.36192
ALA_140 -3.3395 0.36756 1.60537 -0.02338 0 0 0.93371 -1.31774 -0.03711 -0.33111 -1.00984 -0.20206 0 0 0 0 0 -0.00535 0 0 0 -0.04453 0 1.8394 -0.04174 0.26518 -1.34113
LYS_141 -3.067 0.12843 2.43197 -0.49451 0.17803 0.29541 0.4241 -1.2985 -0.04448 -0.13438 -0.74104 -0.09065 0 0 0 0 0 0.05906 0.05177 1.79533 0 0.08905 0 -1.5107 -0.2423 0.13288 -2.03753
GLN_142 -3.34569 0.38077 1.47416 -0.6292 0.28616 1.08098 0.32115 -0.9538 -0.01026 -0.09676 -0.14811 -1.97652 0 0 0 0 0 0.17686 0.12324 0 4.41817 0.11176 0 -0.18838 -0.29546 0.33042 1.0595
SER_143 -3.19087 0.44994 3.75077 -0.02934 0 0.05038 2.08659 -1.77717 -0.00912 -0.10423 -0.54558 -1.02241 0 0 -0.93975 0 0 -0.02847 0.09669 1.33148 0 -0.10955 0.61243 -0.77834 -0.52426 0.32293 -0.35787
SER_144 -1.87066 0.05637 2.22321 -0.02933 0.00013 0.04844 0.95869 -1.05885 -0.00912 -0.10423 0.20784 -0.95629 0 0 0 -0.60139 0 -0.10235 0.00048 0.14973 0 -0.34727 0.62519 -0.77834 -0.53632 0.1325 -1.99158
GLN_145 -3.83018 0.64837 3.81428 -0.72743 0.13524 0.86092 2.14162 -1.94182 -0.0021 -0.00836 -1.73171 -0.69223 0 0 -0.93975 -0.60139 0 -0.06762 0.07245 0 2.27693 -0.16171 0 -0.18838 -0.54359 0.28366 -1.20278
THR_146 -5.47866 0.40415 3.42105 -0.18137 0.04717 0.1414 1.6298 -2.20353 -0 -0 -1.16213 -2.10555 0 0 0 0 0 -0.02367 0.04338 0.31683 0 0.73557 2.35534 -1.0874 0.77974 0.60476 -1.76314
VAL_147 -4.46114 0.64689 3.647 -0.31608 0.22094 0.06704 2.05931 -2.13938 -0.0021 -0.00836 -1.59731 -0.35661 0 0 0 0 0 -0.01548 0.02595 0.0891 0 -0.47356 0 1.9342 0.87038 0.51813 0.70893
MET_148 -2.1344 0.35697 1.6289 -0.37614 0.10488 0.17139 0.5139 -0.84366 -0 -0 0.27224 -0.43241 0 0 0 0 0 -0.06651 0.02619 1.51717 0 0.35253 0 0.60916 0.09038 0.3438 2.1344
ASP_149 -2.49124 0.30713 3.0173 -0.1218 0.02963 0.39131 0.33779 -1.39996 -4e-05 -0.00024 -0.91338 -0.57821 0 0 0 0 0 0.32232 0.00632 0 1.98227 0.01082 0 -2.3716 0.4378 0.48002 -0.55376
ASN_150 -5.09954 0.53719 5.46488 -0.24399 0.01712 0.36962 2.04409 -2.65481 -0.01992 -0.11568 -1.72205 -0.53997 0 0 0 0 0 0.09816 0.02348 0 2.3522 0.06779 0 -0.93687 0.12812 0.51002 0.27985
ARG_151 -3.73072 0.22875 3.48209 -0.64584 0.18019 0.3511 0.42082 -1.68714 -0.02264 -0.17296 -0.44529 0.23581 0 0 0 0 0 0.05813 0.31623 2.1132 0 -0.2146 0 -1.2888 -0.12312 0.36229 -0.58249
LEU_152 -6.00406 0.67615 1.03159 -0.55399 0.13793 0.13185 0.13178 -1.5317 -0 -0 0.1023 0.30912 0 0 0 0 0 0.03395 0.09672 0.58408 0 -0.20111 0 0.18072 -0.30487 0.30391 -4.87563
THR_153 -2.19163 0.17854 1.33916 -0.14118 0.06662 0.10801 0.08395 -0.91881 -0.01901 -0.11823 0.12758 -1.09848 0 0 0 0 0 0.11839 0.00062 1.24554 0 -0.19238 2.33935 -1.0874 -0.13483 0.34994 0.05574
ILE_154 -4.79702 0.7027 0.79789 -0.55329 0.40112 0.15494 0.61362 -1.16776 -0 -0 0.10014 0.04029 0 0 0 0 0 -0.02009 0.03561 3.32656 0 -0.74328 0 0.73287 -0.126 0.34613 -0.15556
LYS_155 -2.42888 0.13665 2.39043 -0.29453 0.03454 0.13308 1.31859 -1.2005 -0.0202 -0.10112 -1.85224 0.04774 0 0 0 0 0 -0.01607 0.00054 1.85209 0 -0.06418 0 -1.5107 -0.22012 0.25048 -1.5444
LEU_156 -5.18901 0.41633 1.16415 -0.4642 0.20986 0.0737 0.88691 -1.33849 -0 -0 -0.26895 0.37707 0 0 0 0 0 -0.00802 0.00712 0.3684 0 -0.06018 0 0.18072 -0.2345 0.23544 -3.64366
VAL_157 -6.49676 0.92159 3.41771 -0.29388 0.19107 0.06842 2.38765 -2.24447 -0.00982 -0.1071 -3.57722 0.12373 0 0 0 0 0 -0.08954 0.00154 0.13352 0 -0.18213 0 1.9342 -0.31244 1.23443 -2.89949
PRO_158 -2.32498 0.40535 0.93653 -0.17187 0.05527 0.11762 0.51564 -0.45978 -0 -0 0.23396 0.10208 0 0 0 0 0 0.01177 0.00113 0.19372 0 -0.92623 0 -2.4119 0.22698 1.32171 -2.17299
GLN_159 -3.2492 0.7033 1.87248 -0.24906 0.03192 0.19677 1.05116 -0.97286 -0 -0 -1.8389 -0.72239 0 0 0 0 0 -0.00176 0.01734 0 2.59534 0.22024 0 -0.18838 2.24816 0.64721 2.36139
LEU_160 -6.88701 1.12528 2.51419 -0.50606 0.2726 0.1421 2.40834 -1.94257 -0 -0 -1.26208 0.00914 0 0 0 0 0 0.02214 0.04495 1.08676 0 -0.07529 0 0.18072 2.46293 1.1907 0.78684
PRO_161 -3.32249 0.58209 1.93232 -0.13274 0.00379 0.09579 0.90337 -1.01395 -0 -0 -0.7345 0.19978 0 0 0 0 0 -0.06558 0.00031 0.21809 0 -0.99406 0 -2.4119 0.126 0.99529 -3.61839
ALA_162 -1.79151 0.16283 0.74145 -0.02423 0 0 0.21648 -0.63805 -0 -0 -0.01827 -0.19804 0 0 0 0 0 -0.041 0 0 0 -0.16057 0 1.8394 -0.87802 0.25499 -0.53454
MET_163 -5.89943 0.64893 2.39765 -0.36601 0.06225 0.18648 1.29065 -1.23554 -0 -0 -0.21078 -0.288 0 0 0 0 0 0.08335 0.04054 2.51527 0 -0.07299 0 0.60916 -0.41468 0.12016 -0.53299
ASN_164 -3.61978 0.1701 4.19962 -0.15471 0.00941 0.20371 2.8515 -1.99068 -0 -0 -3.39474 -0.8544 0 0 -2.25828 0 0 0.17953 0.07046 0 1.88146 -0.22233 0 -0.93687 0.08868 0.2295 -3.54783
VAL_165 -4.02078 0.42769 0.9993 -0.32178 0.27616 0.07108 1.17234 -1.0396 -0 -0 -0.28105 -0.56075 0 0 -1.04315 0 0 0.02471 0.00115 0.2196 0 -0.37191 0 1.9342 -0.18818 0.26844 -2.43253
SER_166 -1.76549 0.24585 1.01357 -0.0304 0.00126 0.05519 0.37243 -0.6617 -0.0034 -0.06671 -0.08415 -0.85037 0 0 0 0 0 -0.02537 0.00243 0.06802 0 -0.25751 0.63731 -0.77834 0.09768 0.20635 -1.82335
PHE:CtermProteinFull_167 -1.89061 0.30556 0.01705 -1.03304 0.1103 1.0725 0.03742 -0.36145 -0.0034 -0.06671 -0.16491 -0.43989 0 0 0 0 0 0 0.01859 0 1.29378 0 0 1.0402 0.33666 0.2432 0.51525
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77751 MODEL 3 2021-06-05_00000109_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 93.248 tmscore: 0.45497 6a8pB_203 prob: 95.57 ident: 1.86
ATOM      1  N   LEU A   1      17.775 -14.076  -1.555  1.00 12.120          N  
ATOM      2  CA  LEU A   1      18.036 -14.924  -2.713  1.00 12.080          C  
ATOM      3  C   LEU A   1      17.070 -14.637  -3.847  1.00 11.750          C  
ATOM      4  O   LEU A   1      15.926 -15.093  -3.849  1.00 11.930          O  
ATOM      5  CB  LEU A   1      17.922 -16.412  -2.340  1.00 16.930          C  
ATOM      6  CG  LEU A   1      18.877 -16.964  -1.251  1.00 16.930          C  
ATOM      7  CD1 LEU A   1      18.513 -18.419  -0.990  1.00 16.930          C  
ATOM      8  CD2 LEU A   1      20.334 -16.857  -1.719  1.00 16.930          C  
ATOM      9 1H   LEU A   1      18.650 -13.803  -1.131  1.00 14.540          H  
ATOM     10 2H   LEU A   1      17.273 -13.251  -1.851  1.00 14.540          H  
ATOM     11 3H   LEU A   1      17.218 -14.582  -0.881  1.00 14.540          H  
ATOM     12  HA  LEU A   1      19.038 -14.714  -3.078  1.00 14.500          H  
ATOM     13 1HB  LEU A   1      16.903 -16.602  -2.007  1.00 20.310          H  
ATOM     14 2HB  LEU A   1      18.088 -17.001  -3.233  1.00 20.310          H  
ATOM     15  HG  LEU A   1      18.749 -16.411  -0.322  1.00 20.310          H  
ATOM     16 1HD1 LEU A   1      19.168 -18.828  -0.220  1.00 20.310          H  
ATOM     17 2HD1 LEU A   1      17.477 -18.484  -0.654  1.00 20.310          H  
ATOM     18 3HD1 LEU A   1      18.630 -18.995  -1.909  1.00 20.310          H  
ATOM     19 1HD2 LEU A   1      20.989 -17.268  -0.949  1.00 20.310          H  
ATOM     20 2HD2 LEU A   1      20.463 -17.427  -2.642  1.00 20.310          H  
ATOM     21 3HD2 LEU A   1      20.608 -15.824  -1.895  1.00 20.310          H  
ATOM     22  N   TYR A   2      17.523 -13.912  -4.861  1.00 11.470          N  
ATOM     23  CA  TYR A   2      16.634 -13.584  -5.977  1.00 11.380          C  
ATOM     24  C   TYR A   2      16.599 -14.743  -6.973  1.00 11.470          C  
ATOM     25  O   TYR A   2      17.152 -14.667  -8.071  1.00 11.980          O  
ATOM     26  CB  TYR A   2      17.091 -12.276  -6.640  1.00 15.970          C  
ATOM     27  CG  TYR A   2      16.119 -11.600  -7.648  1.00 15.970          C  
ATOM     28  CD1 TYR A   2      14.993 -12.250  -8.203  1.00 15.970          C  
ATOM     29  CD2 TYR A   2      16.386 -10.294  -8.025  1.00 15.970          C  
ATOM     30  CE1 TYR A   2      14.196 -11.591  -9.109  1.00 15.970          C  
ATOM     31  CE2 TYR A   2      15.582  -9.650  -8.927  1.00 15.970          C  
ATOM     32  CZ  TYR A   2      14.492 -10.292  -9.472  1.00 15.970          C  
ATOM     33  OH  TYR A   2      13.695  -9.646 -10.389  1.00 15.970          O  
ATOM     34  H   TYR A   2      18.475 -13.569  -4.865  1.00 13.760          H  
ATOM     35  HA  TYR A   2      15.627 -13.443  -5.591  1.00 13.660          H  
ATOM     36 1HB  TYR A   2      17.305 -11.547  -5.859  1.00 19.160          H  
ATOM     37 2HB  TYR A   2      18.030 -12.458  -7.161  1.00 19.160          H  
ATOM     38  HD1 TYR A   2      14.725 -13.263  -7.945  1.00 19.160          H  
ATOM     39  HD2 TYR A   2      17.246  -9.772  -7.609  1.00 19.160          H  
ATOM     40  HE1 TYR A   2      13.332 -12.101  -9.537  1.00 19.160          H  
ATOM     41  HE2 TYR A   2      15.813  -8.621  -9.214  1.00 19.160          H  
ATOM     42  HH  TYR A   2      14.064  -8.777 -10.579  1.00 19.160          H  
ATOM     43  N   THR A   3      15.919 -15.813  -6.557  1.00 11.160          N  
ATOM     44  CA  THR A   3      15.798 -17.055  -7.315  1.00 11.380          C  
ATOM     45  C   THR A   3      14.345 -17.341  -7.706  1.00 11.540          C  
ATOM     46  O   THR A   3      14.036 -18.382  -8.288  1.00 11.720          O  
ATOM     47  CB  THR A   3      16.346 -18.243  -6.501  1.00 15.840          C  
ATOM     48  OG1 THR A   3      15.574 -18.405  -5.301  1.00 15.840          O  
ATOM     49  CG2 THR A   3      17.797 -17.950  -6.113  1.00 15.840          C  
ATOM     50  H   THR A   3      15.539 -15.762  -5.609  1.00 13.390          H  
ATOM     51  HA  THR A   3      16.380 -16.961  -8.231  1.00 13.660          H  
ATOM     52  HB  THR A   3      16.298 -19.156  -7.091  1.00 19.010          H  
ATOM     53  HG1 THR A   3      14.733 -18.826  -5.521  1.00 19.010          H  
ATOM     54 1HG2 THR A   3      18.192 -18.779  -5.529  1.00 19.010          H  
ATOM     55 2HG2 THR A   3      18.391 -17.822  -7.015  1.00 19.010          H  
ATOM     56 3HG2 THR A   3      17.844 -17.046  -5.527  1.00 19.010          H  
ATOM     57  N   LYS A   4      13.451 -16.429  -7.343  1.00 11.700          N  
ATOM     58  CA  LYS A   4      12.018 -16.546  -7.593  1.00 12.080          C  
ATOM     59  C   LYS A   4      11.389 -15.160  -7.637  1.00 11.560          C  
ATOM     60  O   LYS A   4      12.031 -14.172  -7.271  1.00 11.450          O  
ATOM     61  CB  LYS A   4      11.340 -17.402  -6.517  1.00 16.760          C  
ATOM     62  CG  LYS A   4      11.400 -16.820  -5.103  1.00 16.760          C  
ATOM     63  CD  LYS A   4      10.739 -17.750  -4.087  1.00 16.760          C  
ATOM     64  CE  LYS A   4      10.748 -17.141  -2.687  1.00 16.760          C  
ATOM     65  NZ  LYS A   4      10.114 -18.040  -1.679  1.00 16.760          N  
ATOM     66  H   LYS A   4      13.797 -15.610  -6.872  1.00 14.040          H  
ATOM     67  HA  LYS A   4      11.867 -17.017  -8.565  1.00 14.500          H  
ATOM     68 1HB  LYS A   4      10.291 -17.543  -6.773  1.00 20.110          H  
ATOM     69 2HB  LYS A   4      11.805 -18.388  -6.496  1.00 20.110          H  
ATOM     70 1HG  LYS A   4      12.443 -16.665  -4.820  1.00 20.110          H  
ATOM     71 2HG  LYS A   4      10.889 -15.852  -5.082  1.00 20.110          H  
ATOM     72 1HD  LYS A   4       9.706 -17.931  -4.386  1.00 20.110          H  
ATOM     73 2HD  LYS A   4      11.266 -18.705  -4.064  1.00 20.110          H  
ATOM     74 1HE  LYS A   4      11.779 -16.949  -2.391  1.00 20.110          H  
ATOM     75 2HE  LYS A   4      10.205 -16.196  -2.708  1.00 20.110          H  
ATOM     76 1HZ  LYS A   4      10.141 -17.599  -0.770  1.00 20.110          H  
ATOM     77 2HZ  LYS A   4       9.152 -18.216  -1.938  1.00 20.110          H  
ATOM     78 3HZ  LYS A   4      10.616 -18.916  -1.642  1.00 20.110          H  
ATOM     79  N   GLN A   5      10.121 -15.084  -8.041  1.00 11.450          N  
ATOM     80  CA  GLN A   5       9.417 -13.802  -8.086  1.00 11.180          C  
ATOM     81  C   GLN A   5       9.546 -13.032  -6.780  1.00 10.620          C  
ATOM     82  O   GLN A   5       9.199 -13.531  -5.709  1.00 10.730          O  
ATOM     83  CB  GLN A   5       7.929 -14.016  -8.387  1.00 15.760          C  
ATOM     84  CG  GLN A   5       7.086 -12.731  -8.391  1.00 15.760          C  
ATOM     85  CD  GLN A   5       7.423 -11.817  -9.541  1.00 15.760          C  
ATOM     86  OE1 GLN A   5       7.424 -12.266 -10.693  1.00 15.760          O  
ATOM     87  NE2 GLN A   5       7.731 -10.552  -9.243  1.00 15.760          N  
ATOM     88  H   GLN A   5       9.642 -15.925  -8.330  1.00 13.740          H  
ATOM     89  HA  GLN A   5       9.855 -13.196  -8.880  1.00 13.420          H  
ATOM     90 1HB  GLN A   5       7.818 -14.495  -9.359  1.00 18.910          H  
ATOM     91 2HB  GLN A   5       7.505 -14.686  -7.641  1.00 18.910          H  
ATOM     92 1HG  GLN A   5       6.040 -13.011  -8.492  1.00 18.910          H  
ATOM     93 2HG  GLN A   5       7.224 -12.178  -7.461  1.00 18.910          H  
ATOM     94 1HE2 GLN A   5       7.975  -9.887 -10.000  1.00 18.910          H  
ATOM     95 2HE2 GLN A   5       7.743 -10.230  -8.262  1.00 18.910          H  
ATOM     96  N   GLN A   6       9.985 -11.785  -6.898  1.00 10.240          N  
ATOM     97  CA  GLN A   6      10.177 -10.910  -5.757  1.00  9.920          C  
ATOM     98  C   GLN A   6       8.977 -10.006  -5.437  1.00  9.550          C  
ATOM     99  O   GLN A   6       8.144  -9.750  -6.316  1.00  9.500          O  
ATOM    100  CB  GLN A   6      11.396 -10.059  -6.017  1.00 14.020          C  
ATOM    101  CG  GLN A   6      12.633 -10.833  -6.132  1.00 14.020          C  
ATOM    102  CD  GLN A   6      12.995 -11.449  -4.853  1.00 14.020          C  
ATOM    103  OE1 GLN A   6      13.206 -10.749  -3.858  1.00 14.020          O  
ATOM    104  NE2 GLN A   6      13.042 -12.768  -4.836  1.00 14.020          N  
ATOM    105  H   GLN A   6      10.257 -11.457  -7.818  1.00 12.290          H  
ATOM    106  HA  GLN A   6      10.388 -11.563  -4.927  1.00 11.900          H  
ATOM    107 1HB  GLN A   6      11.265  -9.542  -6.960  1.00 16.820          H  
ATOM    108 2HB  GLN A   6      11.492  -9.326  -5.241  1.00 16.820          H  
ATOM    109 1HG  GLN A   6      12.464 -11.635  -6.838  1.00 16.820          H  
ATOM    110 2HG  GLN A   6      13.432 -10.202  -6.470  1.00 16.820          H  
ATOM    111 1HE2 GLN A   6      13.258 -13.256  -3.987  1.00 16.820          H  
ATOM    112 2HE2 GLN A   6      12.825 -13.301  -5.689  1.00 16.820          H  
ATOM    113  N   PRO A   7       8.837  -9.541  -4.170  1.00  9.550          N  
ATOM    114  CA  PRO A   7       7.846  -8.581  -3.711  1.00  9.500          C  
ATOM    115  C   PRO A   7       7.919  -7.216  -4.383  1.00  9.200          C  
ATOM    116  O   PRO A   7       9.000  -6.653  -4.644  1.00  9.530          O  
ATOM    117  CB  PRO A   7       8.154  -8.439  -2.218  1.00 14.250          C  
ATOM    118  CG  PRO A   7       8.864  -9.705  -1.841  1.00 14.250          C  
ATOM    119  CD  PRO A   7       9.668 -10.092  -3.055  1.00 14.250          C  
ATOM    120  HA  PRO A   7       6.847  -9.018  -3.854  1.00 11.400          H  
ATOM    121 1HB  PRO A   7       8.728  -7.535  -2.035  1.00 17.100          H  
ATOM    122 2HB  PRO A   7       7.216  -8.323  -1.657  1.00 17.100          H  
ATOM    123 1HG  PRO A   7       9.501  -9.530  -0.957  1.00 17.100          H  
ATOM    124 2HG  PRO A   7       8.137 -10.475  -1.550  1.00 17.100          H  
ATOM    125 1HD  PRO A   7      10.674  -9.640  -3.030  1.00 17.100          H  
ATOM    126 2HD  PRO A   7       9.690 -11.183  -3.036  1.00 17.100          H  
ATOM    127  N   ALA A   8       6.734  -6.624  -4.503  1.00  8.840          N  
ATOM    128  CA  ALA A   8       6.468  -5.303  -5.074  1.00  8.860          C  
ATOM    129  C   ALA A   8       7.363  -4.203  -4.544  1.00  8.780          C  
ATOM    130  O   ALA A   8       7.648  -3.228  -5.235  1.00  8.750          O  
ATOM    131  CB  ALA A   8       5.045  -4.896  -4.738  1.00 12.400          C  
ATOM    132  H   ALA A   8       5.925  -7.170  -4.229  1.00 10.610          H  
ATOM    133  HA  ALA A   8       6.605  -5.372  -6.153  1.00 10.630          H  
ATOM    134 1HB  ALA A   8       4.837  -3.932  -5.176  1.00 14.880          H  
ATOM    135 2HB  ALA A   8       4.341  -5.628  -5.116  1.00 14.880          H  
ATOM    136 3HB  ALA A   8       4.934  -4.825  -3.659  1.00 14.880          H  
ATOM    137  N   LEU A   9       7.705  -4.321  -3.279  1.00  9.000          N  
ATOM    138  CA  LEU A   9       8.456  -3.332  -2.550  1.00  9.220          C  
ATOM    139  C   LEU A   9       9.807  -3.845  -2.028  1.00  8.900          C  
ATOM    140  O   LEU A   9      10.361  -3.282  -1.074  1.00  9.150          O  
ATOM    141  CB  LEU A   9       7.569  -2.811  -1.405  1.00 12.820          C  
ATOM    142  CG  LEU A   9       7.305  -3.736  -0.165  1.00 12.820          C  
ATOM    143  CD1 LEU A   9       6.751  -2.855   0.953  1.00 12.820          C  
ATOM    144  CD2 LEU A   9       6.306  -4.886  -0.502  1.00 12.820          C  
ATOM    145  H   LEU A   9       7.435  -5.169  -2.808  1.00 10.800          H  
ATOM    146  HA  LEU A   9       8.634  -2.500  -3.209  1.00 11.060          H  
ATOM    147 1HB  LEU A   9       8.005  -1.908  -1.028  1.00 15.380          H  
ATOM    148 2HB  LEU A   9       6.600  -2.552  -1.829  1.00 15.380          H  
ATOM    149  HG  LEU A   9       8.245  -4.161   0.190  1.00 15.380          H  
ATOM    150 1HD1 LEU A   9       6.581  -3.460   1.842  1.00 15.380          H  
ATOM    151 2HD1 LEU A   9       7.477  -2.070   1.182  1.00 15.380          H  
ATOM    152 3HD1 LEU A   9       5.821  -2.403   0.642  1.00 15.380          H  
ATOM    153 1HD2 LEU A   9       6.138  -5.476   0.398  1.00 15.380          H  
ATOM    154 2HD2 LEU A   9       5.360  -4.461  -0.838  1.00 15.380          H  
ATOM    155 3HD2 LEU A   9       6.689  -5.538  -1.255  1.00 15.380          H  
ATOM    156  N   GLU A  10      10.305  -4.970  -2.577  1.00  8.590          N  
ATOM    157  CA  GLU A  10      11.605  -5.496  -2.111  1.00  8.570          C  
ATOM    158  C   GLU A  10      12.636  -5.890  -3.196  1.00  7.820          C  
ATOM    159  O   GLU A  10      13.837  -5.917  -2.906  1.00  7.980          O  
ATOM    160  CB  GLU A  10      11.422  -6.701  -1.172  1.00 12.010          C  
ATOM    161  CG  GLU A  10      10.638  -6.410   0.129  1.00 12.010          C  
ATOM    162  CD  GLU A  10      10.554  -7.604   1.069  1.00 12.010          C  
ATOM    163  OE1 GLU A  10      11.100  -8.631   0.740  1.00 12.010          O  
ATOM    164  OE2 GLU A  10       9.948  -7.482   2.110  1.00 12.010          O  
ATOM    165  H   GLU A  10       9.803  -5.422  -3.343  1.00 10.310          H  
ATOM    166  HA  GLU A  10      12.076  -4.707  -1.524  1.00 10.280          H  
ATOM    167 1HB  GLU A  10      10.949  -7.503  -1.707  1.00 14.410          H  
ATOM    168 2HB  GLU A  10      12.405  -7.062  -0.873  1.00 14.410          H  
ATOM    169 1HG  GLU A  10      11.109  -5.573   0.647  1.00 14.410          H  
ATOM    170 2HG  GLU A  10       9.630  -6.111  -0.138  1.00 14.410          H  
ATOM    171  N   THR A  11      12.188  -6.214  -4.421  1.00  7.250          N  
ATOM    172  CA  THR A  11      13.068  -6.776  -5.467  1.00  6.690          C  
ATOM    173  C   THR A  11      14.511  -6.210  -5.496  1.00  5.930          C  
ATOM    174  O   THR A  11      14.697  -5.038  -5.828  1.00  6.110          O  
ATOM    175  CB  THR A  11      12.443  -6.517  -6.863  1.00  9.590          C  
ATOM    176  OG1 THR A  11      11.141  -7.110  -6.936  1.00  9.590          O  
ATOM    177  CG2 THR A  11      13.308  -7.126  -7.937  1.00  9.590          C  
ATOM    178  H   THR A  11      11.186  -6.174  -4.602  1.00  8.700          H  
ATOM    179  HA  THR A  11      13.086  -7.842  -5.334  1.00  8.030          H  
ATOM    180  HB  THR A  11      12.351  -5.444  -7.038  1.00 11.510          H  
ATOM    181  HG1 THR A  11      10.484  -6.553  -6.487  1.00 11.510          H  
ATOM    182 1HG2 THR A  11      12.855  -6.952  -8.906  1.00 11.510          H  
ATOM    183 2HG2 THR A  11      14.306  -6.690  -7.929  1.00 11.510          H  
ATOM    184 3HG2 THR A  11      13.379  -8.186  -7.762  1.00 11.510          H  
ATOM    185  N   PRO A  12      15.550  -7.029  -5.191  1.00  5.430          N  
ATOM    186  CA  PRO A  12      16.964  -6.694  -5.208  1.00  4.940          C  
ATOM    187  C   PRO A  12      17.492  -6.326  -6.590  1.00  4.350          C  
ATOM    188  O   PRO A  12      16.984  -6.865  -7.573  1.00  4.640          O  
ATOM    189  CB  PRO A  12      17.641  -7.991  -4.740  1.00  7.410          C  
ATOM    190  CG  PRO A  12      16.569  -8.766  -4.023  1.00  7.410          C  
ATOM    191  CD  PRO A  12      15.297  -8.409  -4.716  1.00  7.410          C  
ATOM    192  HA  PRO A  12      17.062  -5.877  -4.496  1.00  5.930          H  
ATOM    193 1HB  PRO A  12      18.047  -8.528  -5.610  1.00  8.890          H  
ATOM    194 2HB  PRO A  12      18.498  -7.755  -4.094  1.00  8.890          H  
ATOM    195 1HG  PRO A  12      16.773  -9.844  -4.089  1.00  8.890          H  
ATOM    196 2HG  PRO A  12      16.534  -8.526  -2.959  1.00  8.890          H  
ATOM    197 1HD  PRO A  12      15.121  -9.080  -5.551  1.00  8.890          H  
ATOM    198 2HD  PRO A  12      14.513  -8.445  -3.941  1.00  8.890          H  
ATOM    199  N   VAL A  13      18.520  -5.460  -6.696  1.00  3.950          N  
ATOM    200  CA  VAL A  13      19.156  -4.693  -5.612  1.00  3.580          C  
ATOM    201  C   VAL A  13      18.622  -3.281  -5.675  1.00  2.870          C  
ATOM    202  O   VAL A  13      18.393  -2.641  -4.652  1.00  3.270          O  
ATOM    203  CB  VAL A  13      20.690  -4.692  -5.689  1.00  5.160          C  
ATOM    204  CG1 VAL A  13      21.292  -3.737  -4.581  1.00  5.160          C  
ATOM    205  CG2 VAL A  13      21.179  -6.102  -5.467  1.00  5.160          C  
ATOM    206  H   VAL A  13      18.896  -5.295  -7.634  1.00  4.740          H  
ATOM    207  HA  VAL A  13      18.923  -5.119  -4.660  1.00  4.300          H  
ATOM    208  HB  VAL A  13      21.006  -4.334  -6.674  1.00  6.190          H  
ATOM    209 1HG1 VAL A  13      22.380  -3.750  -4.638  1.00  6.190          H  
ATOM    210 2HG1 VAL A  13      20.945  -2.713  -4.719  1.00  6.190          H  
ATOM    211 3HG1 VAL A  13      20.995  -4.072  -3.595  1.00  6.190          H  
ATOM    212 1HG2 VAL A  13      22.267  -6.124  -5.523  1.00  6.190          H  
ATOM    213 2HG2 VAL A  13      20.859  -6.448  -4.484  1.00  6.190          H  
ATOM    214 3HG2 VAL A  13      20.762  -6.753  -6.235  1.00  6.190          H  
ATOM    215  N   ALA A  14      18.381  -2.824  -6.904  1.00  2.260          N  
ATOM    216  CA  ALA A  14      17.948  -1.473  -7.252  1.00  1.820          C  
ATOM    217  C   ALA A  14      19.033  -0.434  -7.082  1.00  1.870          C  
ATOM    218  O   ALA A  14      18.764   0.685  -6.648  1.00  2.020          O  
ATOM    219  CB  ALA A  14      16.756  -1.029  -6.408  1.00  2.720          C  
ATOM    220  H   ALA A  14      18.578  -3.456  -7.688  1.00  2.710          H  
ATOM    221  HA  ALA A  14      17.662  -1.494  -8.305  1.00  2.180          H  
ATOM    222 1HB  ALA A  14      16.437  -0.040  -6.736  1.00  3.270          H  
ATOM    223 2HB  ALA A  14      15.944  -1.714  -6.502  1.00  3.270          H  
ATOM    224 3HB  ALA A  14      17.020  -0.978  -5.403  1.00  3.270          H  
ATOM    225  N   VAL A  15      20.253  -0.803  -7.441  1.00  2.000          N  
ATOM    226  CA  VAL A  15      21.328   0.170  -7.479  1.00  2.200          C  
ATOM    227  C   VAL A  15      20.989   1.100  -8.627  1.00  1.970          C  
ATOM    228  O   VAL A  15      20.185   0.750  -9.498  1.00  1.770          O  
ATOM    229  CB  VAL A  15      22.703  -0.489  -7.731  1.00  3.000          C  
ATOM    230  CG1 VAL A  15      23.009  -1.448  -6.644  1.00  3.000          C  
ATOM    231  CG2 VAL A  15      22.727  -1.186  -9.070  1.00  3.000          C  
ATOM    232  H   VAL A  15      20.404  -1.759  -7.727  1.00  2.400          H  
ATOM    233  HA  VAL A  15      21.361   0.752  -6.564  1.00  2.640          H  
ATOM    234  HB  VAL A  15      23.461   0.276  -7.712  1.00  3.600          H  
ATOM    235 1HG1 VAL A  15      23.989  -1.889  -6.809  1.00  3.600          H  
ATOM    236 2HG1 VAL A  15      22.993  -0.937  -5.703  1.00  3.600          H  
ATOM    237 3HG1 VAL A  15      22.264  -2.218  -6.653  1.00  3.600          H  
ATOM    238 1HG2 VAL A  15      23.706  -1.629  -9.230  1.00  3.600          H  
ATOM    239 2HG2 VAL A  15      21.979  -1.965  -9.075  1.00  3.600          H  
ATOM    240 3HG2 VAL A  15      22.525  -0.476  -9.877  1.00  3.600          H  
ATOM    241  N   GLN A  16      21.578   2.276  -8.644  1.00  2.070          N  
ATOM    242  CA  GLN A  16      21.266   3.187  -9.721  1.00  1.940          C  
ATOM    243  C   GLN A  16      21.596   2.533 -11.050  1.00  1.760          C  
ATOM    244  O   GLN A  16      22.700   2.010 -11.239  1.00  1.840          O  
ATOM    245  CB  GLN A  16      22.034   4.477  -9.556  1.00  2.770          C  
ATOM    246  CG  GLN A  16      21.814   5.468 -10.613  1.00  2.770          C  
ATOM    247  CD  GLN A  16      22.712   6.608 -10.433  1.00  2.770          C  
ATOM    248  OE1 GLN A  16      23.951   6.447 -10.581  1.00  2.770          O  
ATOM    249  NE2 GLN A  16      22.141   7.754 -10.093  1.00  2.770          N  
ATOM    250  H   GLN A  16      22.294   2.500  -7.949  1.00  2.480          H  
ATOM    251  HA  GLN A  16      20.203   3.411  -9.702  1.00  2.330          H  
ATOM    252 1HB  GLN A  16      21.681   4.960  -8.646  1.00  3.320          H  
ATOM    253 2HB  GLN A  16      23.053   4.293  -9.422  1.00  3.320          H  
ATOM    254 1HG  GLN A  16      22.019   5.036 -11.588  1.00  3.320          H  
ATOM    255 2HG  GLN A  16      20.781   5.817 -10.564  1.00  3.320          H  
ATOM    256 1HE2 GLN A  16      22.692   8.576  -9.944  1.00  3.320          H  
ATOM    257 2HE2 GLN A  16      21.118   7.782  -9.953  1.00  3.320          H  
ATOM    258  N   GLY A  17      20.652   2.590 -11.989  1.00  1.590          N  
ATOM    259  CA  GLY A  17      20.873   2.015 -13.309  1.00  1.530          C  
ATOM    260  C   GLY A  17      20.482   0.538 -13.480  1.00  1.430          C  
ATOM    261  O   GLY A  17      20.518   0.036 -14.604  1.00  1.470          O  
ATOM    262  H   GLY A  17      19.775   3.087 -11.788  1.00  1.910          H  
ATOM    263 1HA  GLY A  17      20.334   2.616 -14.038  1.00  1.840          H  
ATOM    264 2HA  GLY A  17      21.927   2.124 -13.557  1.00  1.840          H  
ATOM    265  N   GLU A  18      20.112  -0.162 -12.404  1.00  1.420          N  
ATOM    266  CA  GLU A  18      19.730  -1.578 -12.505  1.00  1.490          C  
ATOM    267  C   GLU A  18      18.224  -1.798 -12.563  1.00  1.530          C  
ATOM    268  O   GLU A  18      17.565  -1.593 -11.552  1.00  1.550          O  
ATOM    269  CB  GLU A  18      20.211  -2.366 -11.299  1.00  2.060          C  
ATOM    270  CG  GLU A  18      19.831  -3.854 -11.338  1.00  2.060          C  
ATOM    271  CD  GLU A  18      20.203  -4.612 -10.102  1.00  2.060          C  
ATOM    272  OE1 GLU A  18      19.532  -4.445  -9.076  1.00  2.060          O  
ATOM    273  OE2 GLU A  18      21.157  -5.349 -10.163  1.00  2.060          O  
ATOM    274  H   GLU A  18      20.118   0.297 -11.485  1.00  1.700          H  
ATOM    275  HA  GLU A  18      20.219  -1.992 -13.378  1.00  1.790          H  
ATOM    276 1HB  GLU A  18      21.291  -2.316 -11.269  1.00  2.470          H  
ATOM    277 2HB  GLU A  18      19.824  -1.917 -10.379  1.00  2.470          H  
ATOM    278 1HG  GLU A  18      18.756  -3.962 -11.470  1.00  2.470          H  
ATOM    279 2HG  GLU A  18      20.316  -4.312 -12.199  1.00  2.470          H  
ATOM    280  N   PRO A  19      17.638  -2.273 -13.667  1.00  1.590          N  
ATOM    281  CA  PRO A  19      16.210  -2.484 -13.778  1.00  1.620          C  
ATOM    282  C   PRO A  19      15.667  -3.395 -12.675  1.00  1.610          C  
ATOM    283  O   PRO A  19      16.192  -4.490 -12.446  1.00  1.700          O  
ATOM    284  CB  PRO A  19      16.086  -3.159 -15.149  1.00  2.430          C  
ATOM    285  CG  PRO A  19      17.290  -2.664 -15.921  1.00  2.430          C  
ATOM    286  CD  PRO A  19      18.398  -2.589 -14.892  1.00  2.430          C  
ATOM    287  HA  PRO A  19      15.702  -1.522 -13.780  1.00  1.940          H  
ATOM    288 1HB  PRO A  19      16.063  -4.251 -15.028  1.00  2.920          H  
ATOM    289 2HB  PRO A  19      15.131  -2.867 -15.616  1.00  2.920          H  
ATOM    290 1HG  PRO A  19      17.525  -3.347 -16.751  1.00  2.920          H  
ATOM    291 2HG  PRO A  19      17.068  -1.678 -16.368  1.00  2.920          H  
ATOM    292 1HD  PRO A  19      18.924  -3.551 -14.790  1.00  2.920          H  
ATOM    293 2HD  PRO A  19      19.058  -1.772 -15.187  1.00  2.920          H  
ATOM    294  N   ILE A  20      14.565  -2.970 -12.074  1.00  1.530          N  
ATOM    295  CA  ILE A  20      13.846  -3.699 -11.037  1.00  1.520          C  
ATOM    296  C   ILE A  20      12.369  -3.777 -11.327  1.00  1.390          C  
ATOM    297  O   ILE A  20      11.828  -3.005 -12.127  1.00  1.330          O  
ATOM    298  CB  ILE A  20      14.032  -3.099  -9.643  1.00  2.130          C  
ATOM    299  CG1 ILE A  20      13.507  -1.610  -9.663  1.00  2.130          C  
ATOM    300  CG2 ILE A  20      15.472  -3.281  -9.194  1.00  2.130          C  
ATOM    301  CD1 ILE A  20      13.376  -0.952  -8.342  1.00  2.130          C  
ATOM    302  H   ILE A  20      14.229  -2.045 -12.345  1.00  1.840          H  
ATOM    303  HA  ILE A  20      14.233  -4.716 -11.010  1.00  1.820          H  
ATOM    304  HB  ILE A  20      13.391  -3.638  -8.941  1.00  2.560          H  
ATOM    305 1HG1 ILE A  20      14.187  -1.020 -10.271  1.00  2.560          H  
ATOM    306 2HG1 ILE A  20      12.532  -1.589 -10.123  1.00  2.560          H  
ATOM    307 1HG2 ILE A  20      15.583  -2.915  -8.217  1.00  2.560          H  
ATOM    308 2HG2 ILE A  20      15.722  -4.345  -9.199  1.00  2.560          H  
ATOM    309 3HG2 ILE A  20      16.141  -2.756  -9.867  1.00  2.560          H  
ATOM    310 1HD1 ILE A  20      13.006   0.040  -8.459  1.00  2.560          H  
ATOM    311 2HD1 ILE A  20      12.676  -1.513  -7.765  1.00  2.560          H  
ATOM    312 3HD1 ILE A  20      14.316  -0.915  -7.850  1.00  2.560          H  
ATOM    313  N   GLU A  21      11.702  -4.686 -10.642  1.00  1.420          N  
ATOM    314  CA  GLU A  21      10.272  -4.805 -10.805  1.00  1.380          C  
ATOM    315  C   GLU A  21       9.507  -4.369  -9.556  1.00  1.290          C  
ATOM    316  O   GLU A  21       9.839  -4.745  -8.432  1.00  1.500          O  
ATOM    317  CB  GLU A  21       9.939  -6.230 -11.226  1.00  1.950          C  
ATOM    318  CG  GLU A  21       8.498  -6.466 -11.552  1.00  1.950          C  
ATOM    319  CD  GLU A  21       8.295  -7.792 -12.164  1.00  1.950          C  
ATOM    320  OE1 GLU A  21       8.486  -8.785 -11.499  1.00  1.950          O  
ATOM    321  OE2 GLU A  21       7.932  -7.828 -13.334  1.00  1.950          O  
ATOM    322  H   GLU A  21      12.194  -5.299 -10.008  1.00  1.700          H  
ATOM    323  HA  GLU A  21       9.964  -4.150 -11.615  1.00  1.660          H  
ATOM    324 1HB  GLU A  21      10.533  -6.498 -12.096  1.00  2.340          H  
ATOM    325 2HB  GLU A  21      10.211  -6.912 -10.420  1.00  2.340          H  
ATOM    326 1HG  GLU A  21       7.899  -6.398 -10.643  1.00  2.340          H  
ATOM    327 2HG  GLU A  21       8.158  -5.688 -12.240  1.00  2.340          H  
ATOM    328  N   LEU A  22       8.470  -3.579  -9.793  1.00  1.160          N  
ATOM    329  CA  LEU A  22       7.584  -3.046  -8.764  1.00  1.200          C  
ATOM    330  C   LEU A  22       6.183  -3.538  -9.070  1.00  1.150          C  
ATOM    331  O   LEU A  22       5.922  -3.971 -10.192  1.00  0.980          O  
ATOM    332  CB  LEU A  22       7.630  -1.524  -8.730  1.00  1.660          C  
ATOM    333  CG  LEU A  22       8.994  -0.931  -8.393  1.00  1.660          C  
ATOM    334  CD1 LEU A  22       9.702  -0.505  -9.670  1.00  1.660          C  
ATOM    335  CD2 LEU A  22       8.816   0.209  -7.453  1.00  1.660          C  
ATOM    336  H   LEU A  22       8.312  -3.326 -10.770  1.00  1.390          H  
ATOM    337  HA  LEU A  22       7.886  -3.430  -7.789  1.00  1.440          H  
ATOM    338 1HB  LEU A  22       7.315  -1.142  -9.699  1.00  2.000          H  
ATOM    339 2HB  LEU A  22       6.934  -1.188  -7.979  1.00  2.000          H  
ATOM    340  HG  LEU A  22       9.609  -1.696  -7.918  1.00  2.000          H  
ATOM    341 1HD1 LEU A  22      10.666  -0.100  -9.400  1.00  2.000          H  
ATOM    342 2HD1 LEU A  22       9.845  -1.344 -10.349  1.00  2.000          H  
ATOM    343 3HD1 LEU A  22       9.116   0.256 -10.166  1.00  2.000          H  
ATOM    344 1HD2 LEU A  22       9.789   0.631  -7.196  1.00  2.000          H  
ATOM    345 2HD2 LEU A  22       8.211   0.949  -7.915  1.00  2.000          H  
ATOM    346 3HD2 LEU A  22       8.328  -0.142  -6.559  1.00  2.000          H  
ATOM    347  N   ALA A  23       5.274  -3.534  -8.100  1.00  1.430          N  
ATOM    348  CA  ALA A  23       3.965  -4.096  -8.421  1.00  1.460          C  
ATOM    349  C   ALA A  23       2.796  -3.640  -7.556  1.00  1.470          C  
ATOM    350  O   ALA A  23       2.954  -3.060  -6.479  1.00  1.670          O  
ATOM    351  CB  ALA A  23       4.066  -5.607  -8.341  1.00  2.030          C  
ATOM    352  H   ALA A  23       5.487  -3.169  -7.179  1.00  1.720          H  
ATOM    353  HA  ALA A  23       3.728  -3.813  -9.443  1.00  1.750          H  
ATOM    354 1HB  ALA A  23       3.134  -6.036  -8.633  1.00  2.440          H  
ATOM    355 2HB  ALA A  23       4.843  -5.956  -9.005  1.00  2.440          H  
ATOM    356 3HB  ALA A  23       4.293  -5.916  -7.345  1.00  2.440          H  
ATOM    357  N   VAL A  24       1.600  -3.909  -8.078  1.00  1.370          N  
ATOM    358  CA  VAL A  24       0.342  -3.713  -7.374  1.00  1.390          C  
ATOM    359  C   VAL A  24      -0.413  -5.001  -7.206  1.00  1.210          C  
ATOM    360  O   VAL A  24      -0.835  -5.613  -8.192  1.00  1.140          O  
ATOM    361  CB  VAL A  24      -0.610  -2.773  -8.138  1.00  1.940          C  
ATOM    362  CG1 VAL A  24      -1.977  -2.664  -7.400  1.00  1.940          C  
ATOM    363  CG2 VAL A  24       0.007  -1.440  -8.249  1.00  1.940          C  
ATOM    364  H   VAL A  24       1.590  -4.351  -9.003  1.00  1.640          H  
ATOM    365  HA  VAL A  24       0.555  -3.299  -6.387  1.00  1.670          H  
ATOM    366  HB  VAL A  24      -0.787  -3.175  -9.129  1.00  2.330          H  
ATOM    367 1HG1 VAL A  24      -2.632  -2.016  -7.943  1.00  2.330          H  
ATOM    368 2HG1 VAL A  24      -2.462  -3.638  -7.324  1.00  2.330          H  
ATOM    369 3HG1 VAL A  24      -1.826  -2.264  -6.398  1.00  2.330          H  
ATOM    370 1HG2 VAL A  24      -0.643  -0.781  -8.808  1.00  2.330          H  
ATOM    371 2HG2 VAL A  24       0.179  -1.035  -7.251  1.00  2.330          H  
ATOM    372 3HG2 VAL A  24       0.929  -1.534  -8.747  1.00  2.330          H  
ATOM    373  N   THR A  25      -0.677  -5.374  -5.965  1.00  1.240          N  
ATOM    374  CA  THR A  25      -1.455  -6.572  -5.735  1.00  1.190          C  
ATOM    375  C   THR A  25      -2.833  -6.166  -5.279  1.00  1.170          C  
ATOM    376  O   THR A  25      -2.987  -5.441  -4.294  1.00  1.350          O  
ATOM    377  CB  THR A  25      -0.833  -7.515  -4.678  1.00  1.690          C  
ATOM    378  OG1 THR A  25       0.467  -7.951  -5.103  1.00  1.690          O  
ATOM    379  CG2 THR A  25      -1.741  -8.759  -4.437  1.00  1.690          C  
ATOM    380  H   THR A  25      -0.317  -4.845  -5.184  1.00  1.490          H  
ATOM    381  HA  THR A  25      -1.552  -7.122  -6.664  1.00  1.430          H  
ATOM    382  HB  THR A  25      -0.727  -6.975  -3.740  1.00  2.020          H  
ATOM    383  HG1 THR A  25       0.379  -8.460  -5.933  1.00  2.020          H  
ATOM    384 1HG2 THR A  25      -1.281  -9.400  -3.688  1.00  2.020          H  
ATOM    385 2HG2 THR A  25      -2.722  -8.450  -4.083  1.00  2.020          H  
ATOM    386 3HG2 THR A  25      -1.855  -9.313  -5.368  1.00  2.020          H  
ATOM    387  N   LEU A  26      -3.835  -6.637  -5.987  1.00  1.110          N  
ATOM    388  CA  LEU A  26      -5.196  -6.364  -5.609  1.00  1.150          C  
ATOM    389  C   LEU A  26      -5.624  -7.570  -4.833  1.00  1.190          C  
ATOM    390  O   LEU A  26      -5.233  -8.690  -5.163  1.00  1.220          O  
ATOM    391  CB  LEU A  26      -6.104  -6.161  -6.824  1.00  1.590          C  
ATOM    392  CG  LEU A  26      -5.740  -5.036  -7.800  1.00  1.590          C  
ATOM    393  CD1 LEU A  26      -6.793  -5.031  -8.930  1.00  1.590          C  
ATOM    394  CD2 LEU A  26      -5.669  -3.704  -7.070  1.00  1.590          C  
ATOM    395  H   LEU A  26      -3.619  -7.223  -6.793  1.00  1.330          H  
ATOM    396  HA  LEU A  26      -5.241  -5.502  -4.948  1.00  1.380          H  
ATOM    397 1HB  LEU A  26      -6.090  -7.085  -7.399  1.00  1.910          H  
ATOM    398 2HB  LEU A  26      -7.121  -5.989  -6.472  1.00  1.910          H  
ATOM    399  HG  LEU A  26      -4.765  -5.241  -8.244  1.00  1.910          H  
ATOM    400 1HD1 LEU A  26      -6.570  -4.266  -9.654  1.00  1.910          H  
ATOM    401 2HD1 LEU A  26      -6.794  -6.003  -9.427  1.00  1.910          H  
ATOM    402 3HD1 LEU A  26      -7.778  -4.841  -8.507  1.00  1.910          H  
ATOM    403 1HD2 LEU A  26      -5.401  -2.931  -7.760  1.00  1.910          H  
ATOM    404 2HD2 LEU A  26      -6.635  -3.475  -6.622  1.00  1.910          H  
ATOM    405 3HD2 LEU A  26      -4.910  -3.740  -6.293  1.00  1.910          H  
ATOM    406  N   SER A  27      -6.438  -7.373  -3.823  1.00  1.300          N  
ATOM    407  CA  SER A  27      -6.899  -8.503  -3.046  1.00  1.440          C  
ATOM    408  C   SER A  27      -8.256  -8.218  -2.479  1.00  1.540          C  
ATOM    409  O   SER A  27      -8.668  -7.060  -2.343  1.00  1.650          O  
ATOM    410  CB  SER A  27      -5.922  -8.799  -1.928  1.00  1.960          C  
ATOM    411  OG  SER A  27      -5.877  -7.748  -1.000  1.00  1.960          O  
ATOM    412  H   SER A  27      -6.731  -6.441  -3.567  1.00  1.560          H  
ATOM    413  HA  SER A  27      -6.978  -9.373  -3.695  1.00  1.730          H  
ATOM    414 1HB  SER A  27      -6.222  -9.716  -1.423  1.00  2.350          H  
ATOM    415 2HB  SER A  27      -4.928  -8.967  -2.348  1.00  2.350          H  
ATOM    416  HG  SER A  27      -5.185  -7.980  -0.376  1.00  2.350          H  
ATOM    417  N   ASN A  28      -8.953  -9.270  -2.080  1.00  1.790          N  
ATOM    418  CA  ASN A  28     -10.289  -9.110  -1.512  1.00  2.100          C  
ATOM    419  C   ASN A  28     -10.274  -8.603  -0.064  1.00  2.160          C  
ATOM    420  O   ASN A  28     -10.703  -9.301   0.856  1.00  2.520          O  
ATOM    421  CB  ASN A  28     -11.019 -10.429  -1.581  1.00  2.820          C  
ATOM    422  CG  ASN A  28     -12.481 -10.303  -1.327  1.00  2.820          C  
ATOM    423  OD1 ASN A  28     -13.111  -9.342  -1.769  1.00  2.820          O  
ATOM    424  ND2 ASN A  28     -13.033 -11.249  -0.611  1.00  2.820          N  
ATOM    425  H   ASN A  28      -8.567 -10.201  -2.276  1.00  2.150          H  
ATOM    426  HA  ASN A  28     -10.822  -8.372  -2.109  1.00  2.520          H  
ATOM    427 1HB  ASN A  28     -10.870 -10.860  -2.575  1.00  3.380          H  
ATOM    428 2HB  ASN A  28     -10.590 -11.124  -0.859  1.00  3.380          H  
ATOM    429 1HD2 ASN A  28     -14.010 -11.207  -0.396  1.00  3.380          H  
ATOM    430 2HD2 ASN A  28     -12.465 -11.985  -0.243  1.00  3.380          H  
ATOM    431  N   SER A  29      -9.770  -7.381   0.123  1.00  2.240          N  
ATOM    432  CA  SER A  29      -9.646  -6.711   1.418  1.00  2.700          C  
ATOM    433  C   SER A  29     -10.924  -5.987   1.829  1.00  3.030          C  
ATOM    434  O   SER A  29     -11.057  -5.512   2.959  1.00  3.510          O  
ATOM    435  CB  SER A  29      -8.509  -5.713   1.362  1.00  3.600          C  
ATOM    436  OG  SER A  29      -8.818  -4.647   0.501  1.00  3.600          O  
ATOM    437  H   SER A  29      -9.432  -6.895  -0.709  1.00  2.690          H  
ATOM    438  HA  SER A  29      -9.420  -7.466   2.173  1.00  3.240          H  
ATOM    439 1HB  SER A  29      -8.306  -5.333   2.361  1.00  4.320          H  
ATOM    440 2HB  SER A  29      -7.606  -6.216   1.010  1.00  4.320          H  
ATOM    441  HG  SER A  29      -8.048  -4.070   0.509  1.00  4.320          H  
ATOM    442  N   VAL A  30     -11.845  -5.886   0.886  1.00  3.140          N  
ATOM    443  CA  VAL A  30     -13.109  -5.191   1.031  1.00  3.630          C  
ATOM    444  C   VAL A  30     -14.215  -6.171   1.419  1.00  3.430          C  
ATOM    445  O   VAL A  30     -14.417  -7.171   0.741  1.00  3.650          O  
ATOM    446  CB  VAL A  30     -13.427  -4.485  -0.316  1.00  4.890          C  
ATOM    447  CG1 VAL A  30     -14.759  -3.783  -0.272  1.00  4.890          C  
ATOM    448  CG2 VAL A  30     -12.303  -3.481  -0.637  1.00  4.890          C  
ATOM    449  H   VAL A  30     -11.627  -6.322   0.005  1.00  3.770          H  
ATOM    450  HA  VAL A  30     -13.011  -4.443   1.820  1.00  4.360          H  
ATOM    451  HB  VAL A  30     -13.483  -5.237  -1.105  1.00  5.860          H  
ATOM    452 1HG1 VAL A  30     -14.954  -3.315  -1.236  1.00  5.860          H  
ATOM    453 2HG1 VAL A  30     -15.524  -4.500  -0.076  1.00  5.860          H  
ATOM    454 3HG1 VAL A  30     -14.751  -3.023   0.508  1.00  5.860          H  
ATOM    455 1HG2 VAL A  30     -12.509  -2.995  -1.592  1.00  5.860          H  
ATOM    456 2HG2 VAL A  30     -12.252  -2.729   0.150  1.00  5.860          H  
ATOM    457 3HG2 VAL A  30     -11.345  -3.999  -0.699  1.00  5.860          H  
ATOM    458  N   GLN A  31     -14.945  -5.878   2.503  1.00  3.520          N  
ATOM    459  CA  GLN A  31     -16.021  -6.768   2.954  1.00  3.570          C  
ATOM    460  C   GLN A  31     -17.166  -6.832   1.942  1.00  3.390          C  
ATOM    461  O   GLN A  31     -17.812  -7.866   1.769  1.00  3.580          O  
ATOM    462  CB  GLN A  31     -16.584  -6.299   4.300  1.00  4.980          C  
ATOM    463  CG  GLN A  31     -15.600  -6.361   5.459  1.00  4.980          C  
ATOM    464  CD  GLN A  31     -14.756  -5.096   5.573  1.00  4.980          C  
ATOM    465  OE1 GLN A  31     -14.609  -4.339   4.597  1.00  4.980          O  
ATOM    466  NE2 GLN A  31     -14.206  -4.858   6.756  1.00  4.980          N  
ATOM    467  H   GLN A  31     -14.719  -5.040   3.038  1.00  4.220          H  
ATOM    468  HA  GLN A  31     -15.612  -7.771   3.066  1.00  4.280          H  
ATOM    469 1HB  GLN A  31     -16.938  -5.273   4.210  1.00  5.970          H  
ATOM    470 2HB  GLN A  31     -17.444  -6.915   4.562  1.00  5.970          H  
ATOM    471 1HG  GLN A  31     -16.153  -6.491   6.388  1.00  5.970          H  
ATOM    472 2HG  GLN A  31     -14.927  -7.205   5.300  1.00  5.970          H  
ATOM    473 1HE2 GLN A  31     -13.639  -4.042   6.888  1.00  5.970          H  
ATOM    474 2HE2 GLN A  31     -14.350  -5.492   7.516  1.00  5.970          H  
ATOM    475  N   CYS A  32     -17.430  -5.701   1.306  1.00  3.540          N  
ATOM    476  CA  CYS A  32     -18.457  -5.574   0.288  1.00  3.790          C  
ATOM    477  C   CYS A  32     -18.043  -6.288  -0.976  1.00  3.460          C  
ATOM    478  O   CYS A  32     -16.920  -6.121  -1.438  1.00  3.480          O  
ATOM    479  CB  CYS A  32     -18.724  -4.118  -0.072  1.00  5.210          C  
ATOM    480  SG  CYS A  32     -20.008  -3.917  -1.336  1.00  5.210          S  
ATOM    481  H   CYS A  32     -16.867  -4.896   1.531  1.00  4.250          H  
ATOM    482  HA  CYS A  32     -19.376  -6.023   0.661  1.00  4.550          H  
ATOM    483 1HB  CYS A  32     -19.029  -3.571   0.816  1.00  6.250          H  
ATOM    484 2HB  CYS A  32     -17.814  -3.661  -0.449  1.00  6.250          H  
ATOM    485  HG  CYS A  32     -19.357  -4.581  -2.337  1.00  6.250          H  
ATOM    486  N   ARG A  33     -18.949  -7.040  -1.579  1.00  3.720          N  
ATOM    487  CA  ARG A  33     -18.593  -7.676  -2.834  1.00  3.890          C  
ATOM    488  C   ARG A  33     -18.075  -6.614  -3.784  1.00  3.410          C  
ATOM    489  O   ARG A  33     -18.682  -5.541  -3.926  1.00  3.640          O  
ATOM    490  CB  ARG A  33     -19.785  -8.392  -3.459  1.00  5.380          C  
ATOM    491  CG  ARG A  33     -19.474  -9.147  -4.766  1.00  5.380          C  
ATOM    492  CD  ARG A  33     -20.672  -9.849  -5.323  1.00  5.380          C  
ATOM    493  NE  ARG A  33     -21.111 -10.963  -4.466  1.00  5.380          N  
ATOM    494  CZ  ARG A  33     -20.605 -12.233  -4.490  1.00  5.380          C  
ATOM    495  NH1 ARG A  33     -19.640 -12.557  -5.331  1.00  5.380          N  
ATOM    496  NH2 ARG A  33     -21.094 -13.140  -3.650  1.00  5.380          N  
ATOM    497  H   ARG A  33     -19.862  -7.167  -1.165  1.00  4.460          H  
ATOM    498  HA  ARG A  33     -17.799  -8.401  -2.648  1.00  4.670          H  
ATOM    499 1HB  ARG A  33     -20.187  -9.109  -2.747  1.00  6.450          H  
ATOM    500 2HB  ARG A  33     -20.569  -7.666  -3.675  1.00  6.450          H  
ATOM    501 1HG  ARG A  33     -19.135  -8.439  -5.524  1.00  6.450          H  
ATOM    502 2HG  ARG A  33     -18.692  -9.882  -4.582  1.00  6.450          H  
ATOM    503 1HD  ARG A  33     -21.493  -9.133  -5.392  1.00  6.450          H  
ATOM    504 2HD  ARG A  33     -20.453 -10.231  -6.318  1.00  6.450          H  
ATOM    505  HE  ARG A  33     -21.853 -10.772  -3.804  1.00  6.450          H  
ATOM    506 1HH1 ARG A  33     -19.266 -11.878  -5.966  1.00  6.450          H  
ATOM    507 2HH1 ARG A  33     -19.245 -13.512  -5.339  1.00  6.450          H  
ATOM    508 1HH2 ARG A  33     -21.830 -12.884  -3.010  1.00  6.450          H  
ATOM    509 2HH2 ARG A  33     -20.736 -14.093  -3.636  1.00  6.450          H  
ATOM    510  N   ILE A  34     -16.969  -6.908  -4.466  1.00  3.050          N  
ATOM    511  CA  ILE A  34     -16.376  -5.948  -5.381  1.00  2.810          C  
ATOM    512  C   ILE A  34     -17.178  -5.924  -6.679  1.00  2.740          C  
ATOM    513  O   ILE A  34     -16.761  -6.394  -7.739  1.00  2.990          O  
ATOM    514  CB  ILE A  34     -14.876  -6.339  -5.580  1.00  4.030          C  
ATOM    515  CG1 ILE A  34     -14.168  -6.299  -4.168  1.00  4.030          C  
ATOM    516  CG2 ILE A  34     -14.140  -5.440  -6.593  1.00  4.030          C  
ATOM    517  CD1 ILE A  34     -12.766  -6.894  -4.124  1.00  4.030          C  
ATOM    518  H   ILE A  34     -16.523  -7.804  -4.317  1.00  3.660          H  
ATOM    519  HA  ILE A  34     -16.423  -4.957  -4.928  1.00  3.370          H  
ATOM    520  HB  ILE A  34     -14.829  -7.370  -5.933  1.00  4.840          H  
ATOM    521 1HG1 ILE A  34     -14.109  -5.261  -3.841  1.00  4.840          H  
ATOM    522 2HG1 ILE A  34     -14.777  -6.845  -3.445  1.00  4.840          H  
ATOM    523 1HG2 ILE A  34     -13.113  -5.757  -6.693  1.00  4.840          H  
ATOM    524 2HG2 ILE A  34     -14.600  -5.496  -7.566  1.00  4.840          H  
ATOM    525 3HG2 ILE A  34     -14.166  -4.414  -6.235  1.00  4.840          H  
ATOM    526 1HD1 ILE A  34     -12.386  -6.818  -3.106  1.00  4.840          H  
ATOM    527 2HD1 ILE A  34     -12.821  -7.943  -4.413  1.00  4.840          H  
ATOM    528 3HD1 ILE A  34     -12.094  -6.370  -4.791  1.00  4.840          H  
ATOM    529  N   ALA A  35     -18.336  -5.286  -6.585  1.00  2.800          N  
ATOM    530  CA  ALA A  35     -19.304  -5.183  -7.663  1.00  3.080          C  
ATOM    531  C   ALA A  35     -18.973  -4.005  -8.551  1.00  2.830          C  
ATOM    532  O   ALA A  35     -19.698  -3.014  -8.591  1.00  3.110          O  
ATOM    533  CB  ALA A  35     -20.703  -5.052  -7.087  1.00  4.200          C  
ATOM    534  H   ALA A  35     -18.568  -4.931  -5.657  1.00  3.360          H  
ATOM    535  HA  ALA A  35     -19.247  -6.088  -8.267  1.00  3.700          H  
ATOM    536 1HB  ALA A  35     -21.426  -4.994  -7.898  1.00  5.040          H  
ATOM    537 2HB  ALA A  35     -20.920  -5.921  -6.464  1.00  5.040          H  
ATOM    538 3HB  ALA A  35     -20.763  -4.150  -6.479  1.00  5.040          H  
ATOM    539  N   LEU A  36     -17.861  -4.132  -9.245  1.00  2.550          N  
ATOM    540  CA  LEU A  36     -17.331  -3.078 -10.102  1.00  2.500          C  
ATOM    541  C   LEU A  36     -17.677  -3.240 -11.563  1.00  2.280          C  
ATOM    542  O   LEU A  36     -18.025  -4.334 -12.015  1.00  2.570          O  
ATOM    543  CB  LEU A  36     -15.823  -2.991  -9.965  1.00  3.520          C  
ATOM    544  CG  LEU A  36     -15.272  -2.689  -8.590  1.00  3.520          C  
ATOM    545  CD1 LEU A  36     -13.770  -2.729  -8.704  1.00  3.520          C  
ATOM    546  CD2 LEU A  36     -15.744  -1.323  -8.087  1.00  3.520          C  
ATOM    547  H   LEU A  36     -17.351  -5.010  -9.113  1.00  3.060          H  
ATOM    548  HA  LEU A  36     -17.751  -2.141  -9.786  1.00  3.000          H  
ATOM    549 1HB  LEU A  36     -15.411  -3.947 -10.270  1.00  4.220          H  
ATOM    550 2HB  LEU A  36     -15.449  -2.230 -10.655  1.00  4.220          H  
ATOM    551  HG  LEU A  36     -15.601  -3.442  -7.898  1.00  4.220          H  
ATOM    552 1HD1 LEU A  36     -13.319  -2.539  -7.735  1.00  4.220          H  
ATOM    553 2HD1 LEU A  36     -13.458  -3.707  -9.059  1.00  4.220          H  
ATOM    554 3HD1 LEU A  36     -13.449  -1.966  -9.418  1.00  4.220          H  
ATOM    555 1HD2 LEU A  36     -15.312  -1.129  -7.106  1.00  4.220          H  
ATOM    556 2HD2 LEU A  36     -15.420  -0.566  -8.780  1.00  4.220          H  
ATOM    557 3HD2 LEU A  36     -16.825  -1.293  -8.001  1.00  4.220          H  
ATOM    558  N   SER A  37     -17.618  -2.126 -12.301  1.00  2.200          N  
ATOM    559  CA  SER A  37     -17.784  -2.175 -13.746  1.00  2.370          C  
ATOM    560  C   SER A  37     -16.405  -1.950 -14.348  1.00  1.980          C  
ATOM    561  O   SER A  37     -16.111  -2.417 -15.451  1.00  2.220          O  
ATOM    562  CB  SER A  37     -18.751  -1.121 -14.278  1.00  3.250          C  
ATOM    563  OG  SER A  37     -20.068  -1.287 -13.762  1.00  3.250          O  
ATOM    564  H   SER A  37     -17.341  -1.246 -11.863  1.00  2.640          H  
ATOM    565  HA  SER A  37     -18.135  -3.164 -14.039  1.00  2.840          H  
ATOM    566 1HB  SER A  37     -18.373  -0.129 -14.043  1.00  3.900          H  
ATOM    567 2HB  SER A  37     -18.781  -1.193 -15.363  1.00  3.900          H  
ATOM    568  HG  SER A  37     -20.400  -2.110 -14.151  1.00  3.900          H  
ATOM    569  N   GLU A  38     -15.551  -1.235 -13.597  1.00  2.070          N  
ATOM    570  CA  GLU A  38     -14.199  -0.949 -14.051  1.00  1.860          C  
ATOM    571  C   GLU A  38     -13.184  -0.772 -12.917  1.00  1.610          C  
ATOM    572  O   GLU A  38     -13.499  -0.276 -11.823  1.00  1.890          O  
ATOM    573  CB  GLU A  38     -14.168   0.320 -14.919  1.00  2.690          C  
ATOM    574  CG  GLU A  38     -14.520   1.627 -14.186  1.00  2.690          C  
ATOM    575  CD  GLU A  38     -14.460   2.841 -15.081  1.00  2.690          C  
ATOM    576  OE1 GLU A  38     -14.280   2.673 -16.262  1.00  2.690          O  
ATOM    577  OE2 GLU A  38     -14.575   3.941 -14.578  1.00  2.690          O  
ATOM    578  H   GLU A  38     -15.869  -0.833 -12.715  1.00  2.480          H  
ATOM    579  HA  GLU A  38     -13.863  -1.779 -14.664  1.00  2.230          H  
ATOM    580 1HB  GLU A  38     -13.171   0.435 -15.347  1.00  3.230          H  
ATOM    581 2HB  GLU A  38     -14.866   0.203 -15.748  1.00  3.230          H  
ATOM    582 1HG  GLU A  38     -15.526   1.535 -13.775  1.00  3.230          H  
ATOM    583 2HG  GLU A  38     -13.832   1.775 -13.356  1.00  3.230          H  
ATOM    584  N   ILE A  39     -11.941  -1.115 -13.248  1.00  1.270          N  
ATOM    585  CA  ILE A  39     -10.748  -0.880 -12.441  1.00  1.110          C  
ATOM    586  C   ILE A  39      -9.714  -0.144 -13.282  1.00  1.030          C  
ATOM    587  O   ILE A  39      -9.356  -0.596 -14.374  1.00  1.070          O  
ATOM    588  CB  ILE A  39     -10.106  -2.193 -11.929  1.00  1.620          C  
ATOM    589  CG1 ILE A  39     -11.068  -2.948 -11.032  1.00  1.620          C  
ATOM    590  CG2 ILE A  39      -8.776  -1.895 -11.200  1.00  1.620          C  
ATOM    591  CD1 ILE A  39     -10.627  -4.356 -10.674  1.00  1.620          C  
ATOM    592  H   ILE A  39     -11.833  -1.565 -14.161  1.00  1.520          H  
ATOM    593  HA  ILE A  39     -11.009  -0.250 -11.588  1.00  1.330          H  
ATOM    594  HB  ILE A  39      -9.912  -2.819 -12.772  1.00  1.940          H  
ATOM    595 1HG1 ILE A  39     -11.183  -2.387 -10.120  1.00  1.940          H  
ATOM    596 2HG1 ILE A  39     -12.032  -3.009 -11.518  1.00  1.940          H  
ATOM    597 1HG2 ILE A  39      -8.307  -2.808 -10.873  1.00  1.940          H  
ATOM    598 2HG2 ILE A  39      -8.088  -1.389 -11.870  1.00  1.940          H  
ATOM    599 3HG2 ILE A  39      -8.969  -1.258 -10.337  1.00  1.940          H  
ATOM    600 1HD1 ILE A  39     -11.359  -4.792 -10.028  1.00  1.940          H  
ATOM    601 2HD1 ILE A  39     -10.534  -4.953 -11.583  1.00  1.940          H  
ATOM    602 3HD1 ILE A  39      -9.685  -4.348 -10.153  1.00  1.940          H  
ATOM    603  N   ASP A  40      -9.189   0.967 -12.781  1.00  1.080          N  
ATOM    604  CA  ASP A  40      -8.146   1.672 -13.525  1.00  1.070          C  
ATOM    605  C   ASP A  40      -6.943   1.823 -12.598  1.00  1.000          C  
ATOM    606  O   ASP A  40      -6.948   2.665 -11.688  1.00  1.250          O  
ATOM    607  CB  ASP A  40      -8.674   3.026 -14.014  1.00  1.500          C  
ATOM    608  CG  ASP A  40      -7.734   3.793 -14.967  1.00  1.500          C  
ATOM    609  OD1 ASP A  40      -6.622   3.373 -15.173  1.00  1.500          O  
ATOM    610  OD2 ASP A  40      -8.167   4.811 -15.490  1.00  1.500          O  
ATOM    611  H   ASP A  40      -9.528   1.338 -11.887  1.00  1.300          H  
ATOM    612  HA  ASP A  40      -7.839   1.076 -14.385  1.00  1.280          H  
ATOM    613 1HB  ASP A  40      -9.631   2.874 -14.516  1.00  1.800          H  
ATOM    614 2HB  ASP A  40      -8.864   3.654 -13.146  1.00  1.800          H  
ATOM    615  N   LEU A  41      -5.918   0.982 -12.780  1.00  0.800          N  
ATOM    616  CA  LEU A  41      -4.799   1.027 -11.847  1.00  0.770          C  
ATOM    617  C   LEU A  41      -3.782   2.088 -12.196  1.00  0.820          C  
ATOM    618  O   LEU A  41      -2.744   1.827 -12.812  1.00  0.960          O  
ATOM    619  CB  LEU A  41      -4.111  -0.321 -11.640  1.00  1.090          C  
ATOM    620  CG  LEU A  41      -4.988  -1.467 -11.069  1.00  1.090          C  
ATOM    621  CD1 LEU A  41      -4.081  -2.641 -10.788  1.00  1.090          C  
ATOM    622  CD2 LEU A  41      -5.763  -1.026  -9.812  1.00  1.090          C  
ATOM    623  H   LEU A  41      -5.948   0.324 -13.564  1.00  0.960          H  
ATOM    624  HA  LEU A  41      -5.190   1.300 -10.896  1.00  0.920          H  
ATOM    625 1HB  LEU A  41      -3.740  -0.657 -12.602  1.00  1.310          H  
ATOM    626 2HB  LEU A  41      -3.262  -0.181 -10.985  1.00  1.310          H  
ATOM    627  HG  LEU A  41      -5.701  -1.778 -11.831  1.00  1.310          H  
ATOM    628 1HD1 LEU A  41      -4.643  -3.478 -10.422  1.00  1.310          H  
ATOM    629 2HD1 LEU A  41      -3.586  -2.921 -11.669  1.00  1.310          H  
ATOM    630 3HD1 LEU A  41      -3.351  -2.358 -10.052  1.00  1.310          H  
ATOM    631 1HD2 LEU A  41      -6.360  -1.851  -9.456  1.00  1.310          H  
ATOM    632 2HD2 LEU A  41      -5.073  -0.729  -9.044  1.00  1.310          H  
ATOM    633 3HD2 LEU A  41      -6.431  -0.205 -10.040  1.00  1.310          H  
ATOM    634  N   LEU A  42      -4.095   3.307 -11.774  1.00  0.850          N  
ATOM    635  CA  LEU A  42      -3.357   4.528 -12.085  1.00  0.940          C  
ATOM    636  C   LEU A  42      -2.061   4.643 -11.300  1.00  1.000          C  
ATOM    637  O   LEU A  42      -1.927   5.478 -10.405  1.00  1.280          O  
ATOM    638  CB  LEU A  42      -4.224   5.754 -11.771  1.00  1.280          C  
ATOM    639  CG  LEU A  42      -5.550   5.905 -12.559  1.00  1.280          C  
ATOM    640  CD1 LEU A  42      -6.319   7.092 -12.004  1.00  1.280          C  
ATOM    641  CD2 LEU A  42      -5.260   6.111 -14.042  1.00  1.280          C  
ATOM    642  H   LEU A  42      -4.963   3.353 -11.212  1.00  1.020          H  
ATOM    643  HA  LEU A  42      -3.098   4.518 -13.131  1.00  1.130          H  
ATOM    644 1HB  LEU A  42      -4.488   5.715 -10.712  1.00  1.540          H  
ATOM    645 2HB  LEU A  42      -3.629   6.650 -11.943  1.00  1.540          H  
ATOM    646  HG  LEU A  42      -6.162   5.009 -12.433  1.00  1.540          H  
ATOM    647 1HD1 LEU A  42      -7.250   7.197 -12.550  1.00  1.540          H  
ATOM    648 2HD1 LEU A  42      -6.529   6.924 -10.947  1.00  1.540          H  
ATOM    649 3HD1 LEU A  42      -5.727   7.999 -12.120  1.00  1.540          H  
ATOM    650 1HD2 LEU A  42      -6.201   6.225 -14.581  1.00  1.540          H  
ATOM    651 2HD2 LEU A  42      -4.656   7.005 -14.182  1.00  1.540          H  
ATOM    652 3HD2 LEU A  42      -4.740   5.259 -14.441  1.00  1.540          H  
ATOM    653  N   TRP A  43      -1.123   3.784 -11.658  1.00  0.980          N  
ATOM    654  CA  TRP A  43       0.190   3.687 -11.047  1.00  1.020          C  
ATOM    655  C   TRP A  43       1.023   4.925 -11.154  1.00  1.050          C  
ATOM    656  O   TRP A  43       1.141   5.533 -12.218  1.00  1.140          O  
ATOM    657  CB  TRP A  43       0.947   2.545 -11.684  1.00  1.410          C  
ATOM    658  CG  TRP A  43       2.355   2.362 -11.202  1.00  1.410          C  
ATOM    659  CD1 TRP A  43       3.431   2.820 -11.849  1.00  1.410          C  
ATOM    660  CD2 TRP A  43       2.865   1.654 -10.050  1.00  1.410          C  
ATOM    661  NE1 TRP A  43       4.561   2.455 -11.200  1.00  1.410          N  
ATOM    662  CE2 TRP A  43       4.247   1.741 -10.110  1.00  1.410          C  
ATOM    663  CE3 TRP A  43       2.283   0.963  -9.018  1.00  1.410          C  
ATOM    664  CZ2 TRP A  43       5.065   1.151  -9.169  1.00  1.410          C  
ATOM    665  CZ3 TRP A  43       3.100   0.357  -8.071  1.00  1.410          C  
ATOM    666  CH2 TRP A  43       4.456   0.453  -8.147  1.00  1.410          C  
ATOM    667  H   TRP A  43      -1.395   3.113 -12.379  1.00  1.180          H  
ATOM    668  HA  TRP A  43       0.082   3.500  -9.997  1.00  1.220          H  
ATOM    669 1HB  TRP A  43       0.401   1.628 -11.494  1.00  1.690          H  
ATOM    670 2HB  TRP A  43       0.973   2.687 -12.767  1.00  1.690          H  
ATOM    671  HD1 TRP A  43       3.393   3.393 -12.773  1.00  1.690          H  
ATOM    672  HE1 TRP A  43       5.493   2.674 -11.502  1.00  1.690          H  
ATOM    673  HE3 TRP A  43       1.210   0.889  -8.956  1.00  1.690          H  
ATOM    674  HZ2 TRP A  43       6.146   1.222  -9.224  1.00  1.690          H  
ATOM    675  HZ3 TRP A  43       2.630  -0.197  -7.255  1.00  1.690          H  
ATOM    676  HH2 TRP A  43       5.058  -0.033  -7.382  1.00  1.690          H  
ATOM    677  N   LYS A  44       1.625   5.287 -10.026  1.00  1.050          N  
ATOM    678  CA  LYS A  44       2.527   6.413  -9.969  1.00  1.150          C  
ATOM    679  C   LYS A  44       3.634   6.112  -8.980  1.00  1.100          C  
ATOM    680  O   LYS A  44       3.376   5.788  -7.808  1.00  1.200          O  
ATOM    681  CB  LYS A  44       1.789   7.687  -9.555  1.00  1.570          C  
ATOM    682  CG  LYS A  44       2.639   8.962  -9.622  1.00  1.570          C  
ATOM    683  CD  LYS A  44       1.787  10.212  -9.391  1.00  1.570          C  
ATOM    684  CE  LYS A  44       2.616  11.508  -9.461  1.00  1.570          C  
ATOM    685  NZ  LYS A  44       3.159  11.756 -10.846  1.00  1.570          N  
ATOM    686  H   LYS A  44       1.451   4.754  -9.184  1.00  1.260          H  
ATOM    687  HA  LYS A  44       2.981   6.556 -10.952  1.00  1.380          H  
ATOM    688 1HB  LYS A  44       0.917   7.822 -10.198  1.00  1.880          H  
ATOM    689 2HB  LYS A  44       1.434   7.575  -8.538  1.00  1.880          H  
ATOM    690 1HG  LYS A  44       3.418   8.920  -8.860  1.00  1.880          H  
ATOM    691 2HG  LYS A  44       3.115   9.015 -10.599  1.00  1.880          H  
ATOM    692 1HD  LYS A  44       0.994  10.254 -10.141  1.00  1.880          H  
ATOM    693 2HD  LYS A  44       1.324  10.148  -8.406  1.00  1.880          H  
ATOM    694 1HE  LYS A  44       1.977  12.343  -9.183  1.00  1.880          H  
ATOM    695 2HE  LYS A  44       3.451  11.455  -8.761  1.00  1.880          H  
ATOM    696 1HZ  LYS A  44       3.681  12.631 -10.872  1.00  1.880          H  
ATOM    697 2HZ  LYS A  44       3.771  10.992 -11.116  1.00  1.880          H  
ATOM    698 3HZ  LYS A  44       2.391  11.819 -11.496  1.00  1.880          H  
ATOM    699  N   LEU A  45       4.867   6.231  -9.462  1.00  1.100          N  
ATOM    700  CA  LEU A  45       6.024   6.000  -8.604  1.00  1.130          C  
ATOM    701  C   LEU A  45       6.822   7.302  -8.555  1.00  1.330          C  
ATOM    702  O   LEU A  45       7.122   7.885  -9.612  1.00  1.460          O  
ATOM    703  CB  LEU A  45       6.895   4.857  -9.154  1.00  1.570          C  
ATOM    704  CG  LEU A  45       8.063   4.378  -8.272  1.00  1.570          C  
ATOM    705  CD1 LEU A  45       7.518   3.657  -7.088  1.00  1.570          C  
ATOM    706  CD2 LEU A  45       8.931   3.494  -9.041  1.00  1.570          C  
ATOM    707  H   LEU A  45       4.984   6.490 -10.448  1.00  1.320          H  
ATOM    708  HA  LEU A  45       5.681   5.773  -7.597  1.00  1.360          H  
ATOM    709 1HB  LEU A  45       6.250   4.007  -9.334  1.00  1.880          H  
ATOM    710 2HB  LEU A  45       7.310   5.169 -10.093  1.00  1.880          H  
ATOM    711  HG  LEU A  45       8.639   5.231  -7.910  1.00  1.880          H  
ATOM    712 1HD1 LEU A  45       8.321   3.305  -6.454  1.00  1.880          H  
ATOM    713 2HD1 LEU A  45       6.896   4.291  -6.522  1.00  1.880          H  
ATOM    714 3HD1 LEU A  45       6.941   2.821  -7.437  1.00  1.880          H  
ATOM    715 1HD2 LEU A  45       9.722   3.165  -8.385  1.00  1.880          H  
ATOM    716 2HD2 LEU A  45       8.373   2.647  -9.388  1.00  1.880          H  
ATOM    717 3HD2 LEU A  45       9.341   4.023  -9.884  1.00  1.880          H  
ATOM    718  N   THR A  46       7.195   7.739  -7.353  1.00  1.460          N  
ATOM    719  CA  THR A  46       7.918   8.993  -7.192  1.00  1.710          C  
ATOM    720  C   THR A  46       9.286   8.827  -6.517  1.00  1.810          C  
ATOM    721  O   THR A  46       9.589   7.809  -5.888  1.00  2.170          O  
ATOM    722  CB  THR A  46       7.091   9.977  -6.355  1.00  2.290          C  
ATOM    723  OG1 THR A  46       6.989   9.455  -5.049  1.00  2.290          O  
ATOM    724  CG2 THR A  46       5.674  10.110  -6.963  1.00  2.290          C  
ATOM    725  H   THR A  46       6.918   7.201  -6.521  1.00  1.750          H  
ATOM    726  HA  THR A  46       8.081   9.428  -8.175  1.00  2.050          H  
ATOM    727  HB  THR A  46       7.579  10.950  -6.319  1.00  2.750          H  
ATOM    728  HG1 THR A  46       6.668  10.137  -4.452  1.00  2.750          H  
ATOM    729 1HG2 THR A  46       5.077  10.787  -6.362  1.00  2.750          H  
ATOM    730 2HG2 THR A  46       5.746  10.496  -7.978  1.00  2.750          H  
ATOM    731 3HG2 THR A  46       5.187   9.143  -6.977  1.00  2.750          H  
ATOM    732  N   LEU A  47      10.097   9.879  -6.619  1.00  1.750          N  
ATOM    733  CA  LEU A  47      11.439   9.920  -6.062  1.00  1.860          C  
ATOM    734  C   LEU A  47      11.713  11.183  -5.227  1.00  2.220          C  
ATOM    735  O   LEU A  47      11.075  12.219  -5.414  1.00  2.390          O  
ATOM    736  CB  LEU A  47      12.468   9.777  -7.202  1.00  2.560          C  
ATOM    737  CG  LEU A  47      12.489  10.900  -8.296  1.00  2.560          C  
ATOM    738  CD1 LEU A  47      13.904  11.058  -8.811  1.00  2.560          C  
ATOM    739  CD2 LEU A  47      11.564  10.501  -9.485  1.00  2.560          C  
ATOM    740  H   LEU A  47       9.772  10.694  -7.109  1.00  2.100          H  
ATOM    741  HA  LEU A  47      11.559   9.060  -5.404  1.00  2.230          H  
ATOM    742 1HB  LEU A  47      13.454   9.735  -6.761  1.00  3.070          H  
ATOM    743 2HB  LEU A  47      12.289   8.827  -7.703  1.00  3.070          H  
ATOM    744  HG  LEU A  47      12.162  11.850  -7.867  1.00  3.070          H  
ATOM    745 1HD1 LEU A  47      13.938  11.835  -9.571  1.00  3.070          H  
ATOM    746 2HD1 LEU A  47      14.545  11.348  -7.989  1.00  3.070          H  
ATOM    747 3HD1 LEU A  47      14.251  10.126  -9.228  1.00  3.070          H  
ATOM    748 1HD2 LEU A  47      11.605  11.281 -10.246  1.00  3.070          H  
ATOM    749 2HD2 LEU A  47      11.916   9.566  -9.911  1.00  3.070          H  
ATOM    750 3HD2 LEU A  47      10.546  10.380  -9.162  1.00  3.070          H  
ATOM    751  N   ASP A  48      12.680  11.056  -4.310  1.00  2.830          N  
ATOM    752  CA  ASP A  48      13.181  12.111  -3.415  1.00  3.490          C  
ATOM    753  C   ASP A  48      14.195  12.992  -4.150  1.00  3.950          C  
ATOM    754  O   ASP A  48      14.378  12.847  -5.352  1.00  4.290          O  
ATOM    755  CB  ASP A  48      13.835  11.458  -2.171  1.00  4.620          C  
ATOM    756  CG  ASP A  48      13.931  12.368  -0.864  1.00  4.620          C  
ATOM    757  OD1 ASP A  48      13.868  13.570  -0.999  1.00  4.620          O  
ATOM    758  OD2 ASP A  48      14.087  11.827   0.222  1.00  4.620          O  
ATOM    759  H   ASP A  48      13.113  10.152  -4.230  1.00  3.400          H  
ATOM    760  HA  ASP A  48      12.347  12.736  -3.097  1.00  4.190          H  
ATOM    761 1HB  ASP A  48      13.289  10.552  -1.915  1.00  5.550          H  
ATOM    762 2HB  ASP A  48      14.850  11.151  -2.443  1.00  5.550          H  
ATOM    763  N   ASN A  49      14.744  13.979  -3.459  1.00  4.310          N  
ATOM    764  CA  ASN A  49      15.764  14.883  -3.988  1.00  5.150          C  
ATOM    765  C   ASN A  49      17.077  14.137  -4.278  1.00  5.840          C  
ATOM    766  O   ASN A  49      17.500  13.288  -3.505  1.00  5.990          O  
ATOM    767  CB  ASN A  49      16.030  16.021  -3.023  1.00  6.870          C  
ATOM    768  CG  ASN A  49      16.859  17.100  -3.654  1.00  6.870          C  
ATOM    769  OD1 ASN A  49      18.068  16.936  -3.887  1.00  6.870          O  
ATOM    770  ND2 ASN A  49      16.233  18.220  -3.938  1.00  6.870          N  
ATOM    771  H   ASN A  49      14.452  14.079  -2.488  1.00  5.170          H  
ATOM    772  HA  ASN A  49      15.406  15.291  -4.932  1.00  6.180          H  
ATOM    773 1HB  ASN A  49      15.082  16.444  -2.691  1.00  8.250          H  
ATOM    774 2HB  ASN A  49      16.547  15.638  -2.141  1.00  8.250          H  
ATOM    775 1HD2 ASN A  49      16.733  18.983  -4.356  1.00  8.250          H  
ATOM    776 2HD2 ASN A  49      15.257  18.319  -3.733  1.00  8.250          H  
ATOM    777  N   ASP A  50      17.796  14.526  -5.331  1.00  6.590          N  
ATOM    778  CA  ASP A  50      19.077  13.893  -5.710  1.00  7.450          C  
ATOM    779  C   ASP A  50      20.122  13.831  -4.579  1.00  7.960          C  
ATOM    780  O   ASP A  50      20.998  12.941  -4.554  1.00  8.530          O  
ATOM    781  CB  ASP A  50      19.730  14.684  -6.845  1.00 10.090          C  
ATOM    782  CG  ASP A  50      19.023  14.607  -8.188  1.00 10.090          C  
ATOM    783  OD1 ASP A  50      18.161  13.791  -8.368  1.00 10.090          O  
ATOM    784  OD2 ASP A  50      19.357  15.398  -9.030  1.00 10.090          O  
ATOM    785  H   ASP A  50      17.420  15.244  -5.938  1.00  7.910          H  
ATOM    786  HA  ASP A  50      18.868  12.884  -6.035  1.00  8.940          H  
ATOM    787 1HB  ASP A  50      19.797  15.734  -6.550  1.00 12.100          H  
ATOM    788 2HB  ASP A  50      20.750  14.327  -6.981  1.00 12.100          H  
ATOM    789  N   GLU A  51      20.013  14.755  -3.630  1.00  7.990          N  
ATOM    790  CA  GLU A  51      20.940  14.856  -2.515  1.00  8.690          C  
ATOM    791  C   GLU A  51      20.953  13.603  -1.638  1.00  8.650          C  
ATOM    792  O   GLU A  51      21.881  13.441  -0.842  1.00  8.800          O  
ATOM    793  CB  GLU A  51      20.666  16.109  -1.679  1.00 11.890          C  
ATOM    794  CG  GLU A  51      21.024  17.425  -2.382  1.00 11.890          C  
ATOM    795  CD  GLU A  51      20.742  18.647  -1.543  1.00 11.890          C  
ATOM    796  OE1 GLU A  51      20.423  18.488  -0.391  1.00 11.890          O  
ATOM    797  OE2 GLU A  51      20.851  19.736  -2.056  1.00 11.890          O  
ATOM    798  H   GLU A  51      19.255  15.440  -3.708  1.00  9.590          H  
ATOM    799  HA  GLU A  51      21.938  14.976  -2.931  1.00 10.430          H  
ATOM    800 1HB  GLU A  51      19.609  16.157  -1.425  1.00 14.260          H  
ATOM    801 2HB  GLU A  51      21.234  16.065  -0.755  1.00 14.260          H  
ATOM    802 1HG  GLU A  51      22.085  17.407  -2.621  1.00 14.260          H  
ATOM    803 2HG  GLU A  51      20.478  17.495  -3.316  1.00 14.260          H  
ATOM    804  N   VAL A  52      19.923  12.746  -1.736  1.00  8.780          N  
ATOM    805  CA  VAL A  52      19.869  11.507  -0.960  1.00  9.110          C  
ATOM    806  C   VAL A  52      20.971  10.548  -1.374  1.00  9.550          C  
ATOM    807  O   VAL A  52      21.396   9.695  -0.591  1.00  9.950          O  
ATOM    808  CB  VAL A  52      18.520  10.787  -1.106  1.00 12.620          C  
ATOM    809  CG1 VAL A  52      17.440  11.688  -0.606  1.00 12.620          C  
ATOM    810  CG2 VAL A  52      18.290  10.313  -2.559  1.00 12.620          C  
ATOM    811  H   VAL A  52      19.176  12.963  -2.406  1.00 10.540          H  
ATOM    812  HA  VAL A  52      20.005  11.760   0.089  1.00 10.930          H  
ATOM    813  HB  VAL A  52      18.512   9.926  -0.479  1.00 15.150          H  
ATOM    814 1HG1 VAL A  52      16.495  11.170  -0.657  1.00 15.150          H  
ATOM    815 2HG1 VAL A  52      17.656  11.940   0.427  1.00 15.150          H  
ATOM    816 3HG1 VAL A  52      17.387  12.589  -1.194  1.00 15.150          H  
ATOM    817 1HG2 VAL A  52      17.327   9.810  -2.617  1.00 15.150          H  
ATOM    818 2HG2 VAL A  52      18.300  11.141  -3.223  1.00 15.150          H  
ATOM    819 3HG2 VAL A  52      19.059   9.615  -2.859  1.00 15.150          H  
ATOM    820  N   LEU A  53      21.441  10.670  -2.621  1.00  9.700          N  
ATOM    821  CA  LEU A  53      22.527   9.835  -3.059  1.00 10.330          C  
ATOM    822  C   LEU A  53      23.787  10.424  -2.486  1.00 10.820          C  
ATOM    823  O   LEU A  53      24.566   9.739  -1.822  1.00 11.200          O  
ATOM    824  CB  LEU A  53      22.632   9.857  -4.590  1.00 14.210          C  
ATOM    825  CG  LEU A  53      21.510   9.208  -5.393  1.00 14.210          C  
ATOM    826  CD1 LEU A  53      21.729   9.520  -6.871  1.00 14.210          C  
ATOM    827  CD2 LEU A  53      21.489   7.722  -5.180  1.00 14.210          C  
ATOM    828  H   LEU A  53      21.055  11.369  -3.260  1.00 11.640          H  
ATOM    829  HA  LEU A  53      22.401   8.827  -2.675  1.00 12.400          H  
ATOM    830 1HB  LEU A  53      22.653  10.903  -4.897  1.00 17.050          H  
ATOM    831 2HB  LEU A  53      23.568   9.425  -4.885  1.00 17.050          H  
ATOM    832  HG  LEU A  53      20.563   9.615  -5.077  1.00 17.050          H  
ATOM    833 1HD1 LEU A  53      20.947   9.067  -7.463  1.00 17.050          H  
ATOM    834 2HD1 LEU A  53      21.720  10.602  -7.020  1.00 17.050          H  
ATOM    835 3HD1 LEU A  53      22.675   9.127  -7.194  1.00 17.050          H  
ATOM    836 1HD2 LEU A  53      20.711   7.295  -5.759  1.00 17.050          H  
ATOM    837 2HD2 LEU A  53      22.400   7.290  -5.492  1.00 17.050          H  
ATOM    838 3HD2 LEU A  53      21.325   7.501  -4.132  1.00 17.050          H  
ATOM    839  N   SER A  54      23.929  11.738  -2.633  1.00 11.000          N  
ATOM    840  CA  SER A  54      25.151  12.399  -2.183  1.00 11.690          C  
ATOM    841  C   SER A  54      25.402  12.206  -0.692  1.00 11.920          C  
ATOM    842  O   SER A  54      26.537  11.955  -0.271  1.00 12.260          O  
ATOM    843  CB  SER A  54      25.078  13.892  -2.459  1.00 16.090          C  
ATOM    844  OG  SER A  54      25.044  14.166  -3.836  1.00 16.090          O  
ATOM    845  H   SER A  54      23.206  12.257  -3.144  1.00 13.200          H  
ATOM    846  HA  SER A  54      25.992  11.978  -2.731  1.00 14.030          H  
ATOM    847 1HB  SER A  54      24.192  14.305  -1.978  1.00 19.310          H  
ATOM    848 2HB  SER A  54      25.943  14.380  -2.010  1.00 19.310          H  
ATOM    849  HG  SER A  54      25.034  15.125  -3.914  1.00 19.310          H  
ATOM    850  N   ASN A  55      24.340  12.290   0.107  1.00 11.940          N  
ATOM    851  CA  ASN A  55      24.451  12.168   1.548  1.00 12.340          C  
ATOM    852  C   ASN A  55      24.013  10.826   2.156  1.00 12.190          C  
ATOM    853  O   ASN A  55      23.743  10.777   3.351  1.00 12.480          O  
ATOM    854  CB  ASN A  55      23.717  13.314   2.219  1.00 17.120          C  
ATOM    855  CG  ASN A  55      24.380  14.652   2.004  1.00 17.120          C  
ATOM    856  OD1 ASN A  55      25.611  14.778   1.989  1.00 17.120          O  
ATOM    857  ND2 ASN A  55      23.575  15.681   1.842  1.00 17.120          N  
ATOM    858  H   ASN A  55      23.429  12.520  -0.303  1.00 14.330          H  
ATOM    859  HA  ASN A  55      25.505  12.279   1.797  1.00 14.810          H  
ATOM    860 1HB  ASN A  55      22.721  13.378   1.799  1.00 20.540          H  
ATOM    861 2HB  ASN A  55      23.623  13.131   3.287  1.00 20.540          H  
ATOM    862 1HD2 ASN A  55      23.957  16.594   1.698  1.00 20.540          H  
ATOM    863 2HD2 ASN A  55      22.568  15.569   1.856  1.00 20.540          H  
ATOM    864  N   ALA A  56      23.884   9.744   1.374  1.00 11.900          N  
ATOM    865  CA  ALA A  56      23.504   8.449   1.979  1.00 11.960          C  
ATOM    866  C   ALA A  56      22.308   8.588   2.928  1.00 11.860          C  
ATOM    867  O   ALA A  56      22.418   8.271   4.118  1.00 12.250          O  
ATOM    868  CB  ALA A  56      24.697   7.861   2.735  1.00 16.720          C  
ATOM    869  H   ALA A  56      24.092   9.803   0.368  1.00 14.280          H  
ATOM    870  HA  ALA A  56      23.204   7.779   1.177  1.00 14.350          H  
ATOM    871 1HB  ALA A  56      24.436   6.903   3.155  1.00 20.060          H  
ATOM    872 2HB  ALA A  56      25.527   7.742   2.048  1.00 20.060          H  
ATOM    873 3HB  ALA A  56      24.992   8.532   3.543  1.00 20.060          H  
ATOM    874  N   CYS A  57      21.197   9.137   2.441  1.00 11.550          N  
ATOM    875  CA  CYS A  57      20.086   9.438   3.347  1.00 11.430          C  
ATOM    876  C   CYS A  57      18.717   9.506   2.671  1.00 11.680          C  
ATOM    877  O   CYS A  57      18.489   8.913   1.620  1.00 11.700          O  
ATOM    878  CB  CYS A  57      20.369  10.753   4.068  1.00 16.050          C  
ATOM    879  SG  CYS A  57      20.401  12.128   2.987  1.00 16.050          S  
ATOM    880  H   CYS A  57      21.153   9.357   1.438  1.00 13.860          H  
ATOM    881  HA  CYS A  57      20.048   8.649   4.096  1.00 13.720          H  
ATOM    882 1HB  CYS A  57      19.652  10.940   4.857  1.00 19.260          H  
ATOM    883 2HB  CYS A  57      21.352  10.691   4.544  1.00 19.260          H  
ATOM    884  HG  CYS A  57      21.536  11.755   2.394  1.00 19.260          H  
ATOM    885  N   THR A  58      17.779  10.138   3.372  1.00 12.080          N  
ATOM    886  CA  THR A  58      16.415  10.406   2.933  1.00 12.570          C  
ATOM    887  C   THR A  58      16.031  11.721   3.546  1.00 13.220          C  
ATOM    888  O   THR A  58      16.494  12.036   4.648  1.00 13.780          O  
ATOM    889  CB  THR A  58      15.381   9.355   3.364  1.00 17.400          C  
ATOM    890  OG1 THR A  58      14.115   9.740   2.815  1.00 17.400          O  
ATOM    891  CG2 THR A  58      15.244   9.281   4.887  1.00 17.400          C  
ATOM    892  H   THR A  58      18.045  10.537   4.256  1.00 14.500          H  
ATOM    893  HA  THR A  58      16.381  10.507   1.850  1.00 15.080          H  
ATOM    894  HB  THR A  58      15.671   8.385   2.968  1.00 20.880          H  
ATOM    895  HG1 THR A  58      13.472   9.033   2.964  1.00 20.880          H  
ATOM    896 1HG2 THR A  58      14.492   8.533   5.138  1.00 20.880          H  
ATOM    897 2HG2 THR A  58      16.198   9.000   5.325  1.00 20.880          H  
ATOM    898 3HG2 THR A  58      14.926  10.238   5.294  1.00 20.880          H  
ATOM    899  N   TYR A  59      15.170  12.490   2.887  1.00 13.320          N  
ATOM    900  CA  TYR A  59      14.746  13.724   3.524  1.00 13.920          C  
ATOM    901  C   TYR A  59      13.303  13.649   3.986  1.00 13.990          C  
ATOM    902  O   TYR A  59      12.768  14.623   4.527  1.00 14.220          O  
ATOM    903  CB  TYR A  59      15.007  14.901   2.592  1.00 19.250          C  
ATOM    904  CG  TYR A  59      16.487  15.023   2.309  1.00 19.250          C  
ATOM    905  CD1 TYR A  59      16.984  14.668   1.080  1.00 19.250          C  
ATOM    906  CD2 TYR A  59      17.350  15.444   3.306  1.00 19.250          C  
ATOM    907  CE1 TYR A  59      18.330  14.732   0.841  1.00 19.250          C  
ATOM    908  CE2 TYR A  59      18.699  15.509   3.064  1.00 19.250          C  
ATOM    909  CZ  TYR A  59      19.193  15.149   1.839  1.00 19.250          C  
ATOM    910  OH  TYR A  59      20.554  15.190   1.613  1.00 19.250          O  
ATOM    911  H   TYR A  59      14.803  12.220   1.955  1.00 15.980          H  
ATOM    912  HA  TYR A  59      15.347  13.879   4.416  1.00 16.700          H  
ATOM    913 1HB  TYR A  59      14.478  14.751   1.644  1.00 23.100          H  
ATOM    914 2HB  TYR A  59      14.652  15.828   3.040  1.00 23.100          H  
ATOM    915  HD1 TYR A  59      16.301  14.324   0.298  1.00 23.100          H  
ATOM    916  HD2 TYR A  59      16.961  15.717   4.286  1.00 23.100          H  
ATOM    917  HE1 TYR A  59      18.705  14.446  -0.121  1.00 23.100          H  
ATOM    918  HE2 TYR A  59      19.380  15.831   3.850  1.00 23.100          H  
ATOM    919  HH  TYR A  59      20.741  14.778   0.759  1.00 23.100          H  
ATOM    920  N   GLU A  60      12.676  12.489   3.782  1.00 13.990          N  
ATOM    921  CA  GLU A  60      11.291  12.284   4.178  1.00 14.240          C  
ATOM    922  C   GLU A  60      11.063  10.874   4.700  1.00 14.520          C  
ATOM    923  O   GLU A  60      11.607   9.908   4.155  1.00 14.640          O  
ATOM    924  CB  GLU A  60      10.325  12.530   3.004  1.00 19.840          C  
ATOM    925  CG  GLU A  60      10.287  13.963   2.448  1.00 19.840          C  
ATOM    926  CD  GLU A  60       9.260  14.133   1.358  1.00 19.840          C  
ATOM    927  OE1 GLU A  60       8.708  13.142   0.949  1.00 19.840          O  
ATOM    928  OE2 GLU A  60       9.018  15.247   0.948  1.00 19.840          O  
ATOM    929  H   GLU A  60      13.197  11.718   3.354  1.00 16.790          H  
ATOM    930  HA  GLU A  60      11.052  12.985   4.979  1.00 17.090          H  
ATOM    931 1HB  GLU A  60      10.592  11.868   2.180  1.00 23.800          H  
ATOM    932 2HB  GLU A  60       9.309  12.267   3.315  1.00 23.800          H  
ATOM    933 1HG  GLU A  60      10.070  14.656   3.261  1.00 23.800          H  
ATOM    934 2HG  GLU A  60      11.267  14.211   2.044  1.00 23.800          H  
ATOM    935  N   GLU A  61      10.234  10.757   5.732  1.00 14.770          N  
ATOM    936  CA  GLU A  61       9.825   9.457   6.261  1.00 15.220          C  
ATOM    937  C   GLU A  61       8.377   9.179   5.867  1.00 15.170          C  
ATOM    938  O   GLU A  61       7.976   8.024   5.686  1.00 15.600          O  
ATOM    939  CB  GLU A  61       9.975   9.420   7.783  1.00 21.130          C  
ATOM    940  CG  GLU A  61      11.412   9.566   8.286  1.00 21.130          C  
ATOM    941  CD  GLU A  61      11.509   9.521   9.795  1.00 21.130          C  
ATOM    942  OE1 GLU A  61      10.481   9.466  10.429  1.00 21.130          O  
ATOM    943  OE2 GLU A  61      12.604   9.536  10.308  1.00 21.130          O  
ATOM    944  H   GLU A  61       9.872  11.602   6.151  1.00 17.720          H  
ATOM    945  HA  GLU A  61      10.454   8.682   5.834  1.00 18.260          H  
ATOM    946 1HB  GLU A  61       9.379  10.219   8.224  1.00 25.350          H  
ATOM    947 2HB  GLU A  61       9.583   8.476   8.160  1.00 25.350          H  
ATOM    948 1HG  GLU A  61      12.015   8.762   7.866  1.00 25.350          H  
ATOM    949 2HG  GLU A  61      11.819  10.510   7.927  1.00 25.350          H  
ATOM    950  N   SER A  62       7.613  10.266   5.766  1.00 14.790          N  
ATOM    951  CA  SER A  62       6.195  10.299   5.466  1.00 14.890          C  
ATOM    952  C   SER A  62       5.930  11.738   4.999  1.00 14.590          C  
ATOM    953  O   SER A  62       6.768  12.607   5.256  1.00 14.270          O  
ATOM    954  CB  SER A  62       5.405   9.966   6.732  1.00 20.810          C  
ATOM    955  OG  SER A  62       5.514  10.994   7.678  1.00 20.810          O  
ATOM    956  H   SER A  62       8.039  11.158   5.933  1.00 17.750          H  
ATOM    957  HA  SER A  62       5.978   9.593   4.662  1.00 17.870          H  
ATOM    958 1HB  SER A  62       4.365   9.787   6.514  1.00 24.970          H  
ATOM    959 2HB  SER A  62       5.800   9.044   7.158  1.00 24.970          H  
ATOM    960  HG  SER A  62       5.023  10.697   8.447  1.00 24.970          H  
ATOM    961  N   SER A  63       4.796  12.039   4.344  1.00 14.890          N  
ATOM    962  CA  SER A  63       3.716  11.133   3.952  1.00 14.880          C  
ATOM    963  C   SER A  63       3.731  10.851   2.470  1.00 14.870          C  
ATOM    964  O   SER A  63       4.068  11.715   1.666  1.00 14.920          O  
ATOM    965  CB  SER A  63       2.376  11.705   4.322  1.00 20.840          C  
ATOM    966  OG  SER A  63       1.348  10.885   3.835  1.00 20.840          O  
ATOM    967  H   SER A  63       4.683  13.006   4.079  1.00 17.870          H  
ATOM    968  HA  SER A  63       3.824  10.180   4.448  1.00 17.860          H  
ATOM    969 1HB  SER A  63       2.301  11.786   5.406  1.00 25.000          H  
ATOM    970 2HB  SER A  63       2.279  12.706   3.911  1.00 25.000          H  
ATOM    971  HG  SER A  63       0.529  11.296   4.145  1.00 25.000          H  
ATOM    972  N   ASP A  64       3.339   9.635   2.113  1.00 15.000          N  
ATOM    973  CA  ASP A  64       3.233   9.227   0.719  1.00 15.190          C  
ATOM    974  C   ASP A  64       1.794   9.252   0.232  1.00 15.020          C  
ATOM    975  O   ASP A  64       1.481   8.676  -0.798  1.00 15.150          O  
ATOM    976  CB  ASP A  64       3.806   7.832   0.522  1.00 21.190          C  
ATOM    977  CG  ASP A  64       5.277   7.754   0.732  1.00 21.190          C  
ATOM    978  OD1 ASP A  64       6.007   8.616   0.269  1.00 21.190          O  
ATOM    979  OD2 ASP A  64       5.691   6.812   1.359  1.00 21.190          O  
ATOM    980  H   ASP A  64       3.090   8.973   2.835  1.00 18.000          H  
ATOM    981  HA  ASP A  64       3.806   9.927   0.113  1.00 18.230          H  
ATOM    982 1HB  ASP A  64       3.355   7.175   1.243  1.00 25.430          H  
ATOM    983 2HB  ASP A  64       3.561   7.457  -0.473  1.00 25.430          H  
ATOM    984  N   SER A  65       0.907   9.884   0.983  1.00 14.910          N  
ATOM    985  CA  SER A  65      -0.493   9.975   0.582  1.00 14.950          C  
ATOM    986  C   SER A  65      -0.631  10.599  -0.785  1.00 14.200          C  
ATOM    987  O   SER A  65       0.171  11.437  -1.195  1.00 13.960          O  
ATOM    988  CB  SER A  65      -1.310  10.779   1.562  1.00 20.910          C  
ATOM    989  OG  SER A  65      -2.595  11.040   1.034  1.00 20.910          O  
ATOM    990  H   SER A  65       1.210  10.320   1.852  1.00 17.890          H  
ATOM    991  HA  SER A  65      -0.905   8.964   0.537  1.00 17.940          H  
ATOM    992 1HB  SER A  65      -1.402  10.228   2.495  1.00 25.100          H  
ATOM    993 2HB  SER A  65      -0.810  11.700   1.780  1.00 25.100          H  
ATOM    994  HG  SER A  65      -3.083  11.473   1.748  1.00 25.100          H  
ATOM    995  N   ALA A  66      -1.673  10.241  -1.510  1.00 13.950          N  
ATOM    996  CA  ALA A  66      -1.857  10.789  -2.847  1.00 13.370          C  
ATOM    997  C   ALA A  66      -1.863  12.313  -2.842  1.00 12.750          C  
ATOM    998  O   ALA A  66      -1.449  12.934  -3.818  1.00 12.410          O  
ATOM    999  CB  ALA A  66      -3.143  10.270  -3.452  1.00 18.950          C  
ATOM   1000  H   ALA A  66      -2.328   9.569  -1.133  1.00 16.740          H  
ATOM   1001  HA  ALA A  66      -1.019  10.474  -3.462  1.00 16.040          H  
ATOM   1002 1HB  ALA A  66      -3.252  10.664  -4.461  1.00 22.740          H  
ATOM   1003 2HB  ALA A  66      -3.112   9.186  -3.490  1.00 22.740          H  
ATOM   1004 3HB  ALA A  66      -3.987  10.592  -2.842  1.00 22.740          H  
ATOM   1005  N   ASN A  67      -2.332  12.930  -1.753  1.00 12.790          N  
ATOM   1006  CA  ASN A  67      -2.381  14.386  -1.699  1.00 12.450          C  
ATOM   1007  C   ASN A  67      -1.167  15.016  -0.986  1.00 11.880          C  
ATOM   1008  O   ASN A  67      -1.164  16.222  -0.726  1.00 11.640          O  
ATOM   1009  CB  ASN A  67      -3.666  14.815  -1.027  1.00 17.570          C  
ATOM   1010  CG  ASN A  67      -4.878  14.472  -1.851  1.00 17.570          C  
ATOM   1011  OD1 ASN A  67      -4.864  14.534  -3.086  1.00 17.570          O  
ATOM   1012  ND2 ASN A  67      -5.940  14.105  -1.182  1.00 17.570          N  
ATOM   1013  H   ASN A  67      -2.663  12.385  -0.956  1.00 15.350          H  
ATOM   1014  HA  ASN A  67      -2.382  14.766  -2.721  1.00 14.940          H  
ATOM   1015 1HB  ASN A  67      -3.744  14.326  -0.056  1.00 21.080          H  
ATOM   1016 2HB  ASN A  67      -3.647  15.891  -0.855  1.00 21.080          H  
ATOM   1017 1HD2 ASN A  67      -6.781  13.864  -1.670  1.00 21.080          H  
ATOM   1018 2HD2 ASN A  67      -5.918  14.068  -0.183  1.00 21.080          H  
ATOM   1019  N   LYS A  68      -0.166  14.197  -0.637  1.00 11.880          N  
ATOM   1020  CA  LYS A  68       1.038  14.645   0.083  1.00 11.550          C  
ATOM   1021  C   LYS A  68       2.364  14.281  -0.605  1.00 10.580          C  
ATOM   1022  O   LYS A  68       3.364  14.990  -0.458  1.00 10.540          O  
ATOM   1023  CB  LYS A  68       1.067  14.048   1.495  1.00 16.300          C  
ATOM   1024  CG  LYS A  68      -0.128  14.406   2.420  1.00 16.300          C  
ATOM   1025  CD  LYS A  68      -0.178  15.891   2.779  1.00 16.300          C  
ATOM   1026  CE  LYS A  68      -1.295  16.188   3.774  1.00 16.300          C  
ATOM   1027  NZ  LYS A  68      -1.373  17.641   4.110  1.00 16.300          N  
ATOM   1028  H   LYS A  68      -0.225  13.223  -0.924  1.00 14.260          H  
ATOM   1029  HA  LYS A  68       1.008  15.730   0.151  1.00 13.860          H  
ATOM   1030 1HB  LYS A  68       1.128  12.963   1.413  1.00 19.560          H  
ATOM   1031 2HB  LYS A  68       1.979  14.372   1.994  1.00 19.560          H  
ATOM   1032 1HG  LYS A  68      -1.057  14.143   1.916  1.00 19.560          H  
ATOM   1033 2HG  LYS A  68      -0.058  13.823   3.334  1.00 19.560          H  
ATOM   1034 1HD  LYS A  68       0.777  16.202   3.202  1.00 19.560          H  
ATOM   1035 2HD  LYS A  68      -0.366  16.478   1.880  1.00 19.560          H  
ATOM   1036 1HE  LYS A  68      -2.244  15.875   3.341  1.00 19.560          H  
ATOM   1037 2HE  LYS A  68      -1.119  15.624   4.689  1.00 19.560          H  
ATOM   1038 1HZ  LYS A  68      -2.125  17.795   4.768  1.00 19.560          H  
ATOM   1039 2HZ  LYS A  68      -0.500  17.942   4.522  1.00 19.560          H  
ATOM   1040 3HZ  LYS A  68      -1.549  18.172   3.268  1.00 19.560          H  
ATOM   1041  N   ILE A  69       2.371  13.164  -1.328  1.00  9.970          N  
ATOM   1042  CA  ILE A  69       3.560  12.574  -1.926  1.00  9.180          C  
ATOM   1043  C   ILE A  69       4.248  13.556  -2.859  1.00  8.230          C  
ATOM   1044  O   ILE A  69       3.594  14.282  -3.608  1.00  8.120          O  
ATOM   1045  CB  ILE A  69       3.163  11.292  -2.728  1.00 13.170          C  
ATOM   1046  CG1 ILE A  69       4.413  10.439  -3.089  1.00 13.170          C  
ATOM   1047  CG2 ILE A  69       2.386  11.685  -4.038  1.00 13.170          C  
ATOM   1048  CD1 ILE A  69       4.086   9.006  -3.576  1.00 13.170          C  
ATOM   1049  H   ILE A  69       1.511  12.637  -1.393  1.00 11.960          H  
ATOM   1050  HA  ILE A  69       4.251  12.304  -1.126  1.00 11.020          H  
ATOM   1051  HB  ILE A  69       2.514  10.688  -2.115  1.00 15.800          H  
ATOM   1052 1HG1 ILE A  69       4.969  10.951  -3.870  1.00 15.800          H  
ATOM   1053 2HG1 ILE A  69       5.047  10.352  -2.201  1.00 15.800          H  
ATOM   1054 1HG2 ILE A  69       2.079  10.809  -4.576  1.00 15.800          H  
ATOM   1055 2HG2 ILE A  69       1.497  12.262  -3.769  1.00 15.800          H  
ATOM   1056 3HG2 ILE A  69       3.012  12.276  -4.699  1.00 15.800          H  
ATOM   1057 1HD1 ILE A  69       4.996   8.472  -3.807  1.00 15.800          H  
ATOM   1058 2HD1 ILE A  69       3.546   8.470  -2.790  1.00 15.800          H  
ATOM   1059 3HD1 ILE A  69       3.484   9.044  -4.467  1.00 15.800          H  
ATOM   1060  N   ALA A  70       5.577  13.592  -2.826  1.00  7.820          N  
ATOM   1061  CA  ALA A  70       6.269  14.487  -3.734  1.00  7.190          C  
ATOM   1062  C   ALA A  70       5.815  14.144  -5.129  1.00  6.480          C  
ATOM   1063  O   ALA A  70       5.766  12.967  -5.496  1.00  6.390          O  
ATOM   1064  CB  ALA A  70       7.778  14.342  -3.624  1.00 10.320          C  
ATOM   1065  H   ALA A  70       6.085  13.007  -2.173  1.00  9.380          H  
ATOM   1066  HA  ALA A  70       5.974  15.512  -3.509  1.00  8.630          H  
ATOM   1067 1HB  ALA A  70       8.259  15.020  -4.329  1.00 12.380          H  
ATOM   1068 2HB  ALA A  70       8.095  14.587  -2.606  1.00 12.380          H  
ATOM   1069 3HB  ALA A  70       8.067  13.315  -3.855  1.00 12.380          H  
ATOM   1070  N   VAL A  71       5.552  15.142  -5.949  1.00  6.250          N  
ATOM   1071  CA  VAL A  71       5.065  14.817  -7.271  1.00  5.720          C  
ATOM   1072  C   VAL A  71       6.208  14.569  -8.235  1.00  5.020          C  
ATOM   1073  O   VAL A  71       6.586  15.427  -9.032  1.00  4.920          O  
ATOM   1074  CB  VAL A  71       4.129  15.941  -7.759  1.00  8.220          C  
ATOM   1075  CG1 VAL A  71       3.521  15.606  -9.124  1.00  8.220          C  
ATOM   1076  CG2 VAL A  71       3.014  16.120  -6.715  1.00  8.220          C  
ATOM   1077  H   VAL A  71       5.641  16.099  -5.641  1.00  7.500          H  
ATOM   1078  HA  VAL A  71       4.473  13.904  -7.200  1.00  6.860          H  
ATOM   1079  HB  VAL A  71       4.695  16.866  -7.863  1.00  9.860          H  
ATOM   1080 1HG1 VAL A  71       2.864  16.417  -9.432  1.00  9.860          H  
ATOM   1081 2HG1 VAL A  71       4.299  15.481  -9.872  1.00  9.860          H  
ATOM   1082 3HG1 VAL A  71       2.949  14.689  -9.045  1.00  9.860          H  
ATOM   1083 1HG2 VAL A  71       2.342  16.917  -7.030  1.00  9.860          H  
ATOM   1084 2HG2 VAL A  71       2.454  15.189  -6.618  1.00  9.860          H  
ATOM   1085 3HG2 VAL A  71       3.438  16.375  -5.744  1.00  9.860          H  
ATOM   1086  N   GLY A  72       6.732  13.359  -8.140  1.00  5.010          N  
ATOM   1087  CA  GLY A  72       7.850  12.897  -8.948  1.00  4.900          C  
ATOM   1088  C   GLY A  72       7.363  12.069 -10.130  1.00  4.420          C  
ATOM   1089  O   GLY A  72       6.160  11.955 -10.380  1.00  4.570          O  
ATOM   1090  H   GLY A  72       6.334  12.778  -7.399  1.00  6.010          H  
ATOM   1091 1HA  GLY A  72       8.421  13.754  -9.306  1.00  5.880          H  
ATOM   1092 2HA  GLY A  72       8.520  12.303  -8.331  1.00  5.880          H  
ATOM   1093  N   ALA A  73       8.300  11.457 -10.846  1.00  4.280          N  
ATOM   1094  CA  ALA A  73       7.954  10.649 -12.007  1.00  4.250          C  
ATOM   1095  C   ALA A  73       8.955   9.533 -12.243  1.00  3.940          C  
ATOM   1096  O   ALA A  73       9.630   9.515 -13.276  1.00  4.400          O  
ATOM   1097  CB  ALA A  73       7.861  11.520 -13.243  1.00  5.960          C  
ATOM   1098  H   ALA A  73       9.271  11.579 -10.601  1.00  5.140          H  
ATOM   1099  HA  ALA A  73       6.986  10.183 -11.818  1.00  5.100          H  
ATOM   1100 1HB  ALA A  73       7.573  10.906 -14.087  1.00  7.150          H  
ATOM   1101 2HB  ALA A  73       7.111  12.296 -13.084  1.00  7.150          H  
ATOM   1102 3HB  ALA A  73       8.824  11.982 -13.441  1.00  7.150          H  
ATOM   1103  N   ALA A  74       9.148   8.665 -11.246  1.00  3.580          N  
ATOM   1104  CA  ALA A  74      10.070   7.547 -11.423  1.00  3.560          C  
ATOM   1105  C   ALA A  74       9.461   6.660 -12.513  1.00  3.290          C  
ATOM   1106  O   ALA A  74      10.147   6.178 -13.421  1.00  3.800          O  
ATOM   1107  CB  ALA A  74      10.280   6.814 -10.107  1.00  4.990          C  
ATOM   1108  H   ALA A  74       8.556   8.722 -10.418  1.00  4.300          H  
ATOM   1109  HA  ALA A  74      11.026   7.923 -11.780  1.00  4.270          H  
ATOM   1110 1HB  ALA A  74      10.955   5.982 -10.247  1.00  5.990          H  
ATOM   1111 2HB  ALA A  74      10.696   7.492  -9.367  1.00  5.990          H  
ATOM   1112 3HB  ALA A  74       9.342   6.458  -9.764  1.00  5.990          H  
ATOM   1113  N   ILE A  75       8.133   6.496 -12.410  1.00  2.890          N  
ATOM   1114  CA  ILE A  75       7.296   5.805 -13.390  1.00  2.810          C  
ATOM   1115  C   ILE A  75       6.058   6.643 -13.684  1.00  2.320          C  
ATOM   1116  O   ILE A  75       5.274   6.970 -12.778  1.00  2.440          O  
ATOM   1117  CB  ILE A  75       6.844   4.372 -12.995  1.00  3.970          C  
ATOM   1118  CG1 ILE A  75       8.061   3.459 -12.780  1.00  3.970          C  
ATOM   1119  CG2 ILE A  75       5.908   3.786 -14.108  1.00  3.970          C  
ATOM   1120  CD1 ILE A  75       7.748   2.061 -12.239  1.00  3.970          C  
ATOM   1121  H   ILE A  75       7.695   6.969 -11.615  1.00  3.470          H  
ATOM   1122  HA  ILE A  75       7.862   5.719 -14.318  1.00  3.370          H  
ATOM   1123  HB  ILE A  75       6.299   4.421 -12.068  1.00  4.760          H  
ATOM   1124 1HG1 ILE A  75       8.584   3.348 -13.731  1.00  4.760          H  
ATOM   1125 2HG1 ILE A  75       8.715   3.939 -12.093  1.00  4.760          H  
ATOM   1126 1HG2 ILE A  75       5.569   2.795 -13.853  1.00  4.760          H  
ATOM   1127 2HG2 ILE A  75       5.032   4.414 -14.240  1.00  4.760          H  
ATOM   1128 3HG2 ILE A  75       6.454   3.736 -15.050  1.00  4.760          H  
ATOM   1129 1HD1 ILE A  75       8.646   1.512 -12.136  1.00  4.760          H  
ATOM   1130 2HD1 ILE A  75       7.269   2.126 -11.284  1.00  4.760          H  
ATOM   1131 3HD1 ILE A  75       7.116   1.530 -12.922  1.00  4.760          H  
ATOM   1132  N   LYS A  76       5.852   6.941 -14.964  1.00  2.370          N  
ATOM   1133  CA  LYS A  76       4.686   7.686 -15.415  1.00  2.240          C  
ATOM   1134  C   LYS A  76       3.585   6.682 -15.726  1.00  2.080          C  
ATOM   1135  O   LYS A  76       3.857   5.633 -16.323  1.00  2.580          O  
ATOM   1136  CB  LYS A  76       5.036   8.530 -16.635  1.00  3.190          C  
ATOM   1137  CG  LYS A  76       6.051   9.633 -16.338  1.00  3.190          C  
ATOM   1138  CD  LYS A  76       6.379  10.458 -17.576  1.00  3.190          C  
ATOM   1139  CE  LYS A  76       7.409  11.542 -17.264  1.00  3.190          C  
ATOM   1140  NZ  LYS A  76       7.769  12.338 -18.477  1.00  3.190          N  
ATOM   1141  H   LYS A  76       6.534   6.632 -15.644  1.00  2.840          H  
ATOM   1142  HA  LYS A  76       4.339   8.338 -14.613  1.00  2.690          H  
ATOM   1143 1HB  LYS A  76       5.442   7.889 -17.418  1.00  3.830          H  
ATOM   1144 2HB  LYS A  76       4.129   8.993 -17.028  1.00  3.830          H  
ATOM   1145 1HG  LYS A  76       5.640  10.291 -15.574  1.00  3.830          H  
ATOM   1146 2HG  LYS A  76       6.969   9.187 -15.948  1.00  3.830          H  
ATOM   1147 1HD  LYS A  76       6.776   9.804 -18.354  1.00  3.830          H  
ATOM   1148 2HD  LYS A  76       5.472  10.931 -17.950  1.00  3.830          H  
ATOM   1149 1HE  LYS A  76       7.003  12.213 -16.509  1.00  3.830          H  
ATOM   1150 2HE  LYS A  76       8.311  11.072 -16.869  1.00  3.830          H  
ATOM   1151 1HZ  LYS A  76       8.452  13.042 -18.229  1.00  3.830          H  
ATOM   1152 2HZ  LYS A  76       8.160  11.726 -19.181  1.00  3.830          H  
ATOM   1153 3HZ  LYS A  76       6.944  12.788 -18.846  1.00  3.830          H  
ATOM   1154  N   THR A  77       2.346   7.016 -15.380  1.00  1.740          N  
ATOM   1155  CA  THR A  77       1.225   6.128 -15.613  1.00  1.720          C  
ATOM   1156  C   THR A  77       1.145   5.805 -17.107  1.00  1.590          C  
ATOM   1157  O   THR A  77       0.988   6.715 -17.919  1.00  1.750          O  
ATOM   1158  CB  THR A  77      -0.074   6.848 -15.190  1.00  2.420          C  
ATOM   1159  OG1 THR A  77       0.058   7.312 -13.847  1.00  2.420          O  
ATOM   1160  CG2 THR A  77      -1.247   5.920 -15.251  1.00  2.420          C  
ATOM   1161  H   THR A  77       2.169   7.892 -14.906  1.00  2.090          H  
ATOM   1162  HA  THR A  77       1.361   5.217 -15.028  1.00  2.060          H  
ATOM   1163  HB  THR A  77      -0.252   7.696 -15.846  1.00  2.900          H  
ATOM   1164  HG1 THR A  77       0.360   6.580 -13.273  1.00  2.900          H  
ATOM   1165 1HG2 THR A  77      -2.145   6.447 -14.934  1.00  2.900          H  
ATOM   1166 2HG2 THR A  77      -1.382   5.557 -16.265  1.00  2.900          H  
ATOM   1167 3HG2 THR A  77      -1.058   5.082 -14.578  1.00  2.900          H  
ATOM   1168  N   SER A  78       1.192   4.521 -17.483  1.00  1.420          N  
ATOM   1169  CA  SER A  78       1.289   3.068 -17.331  1.00  1.340          C  
ATOM   1170  C   SER A  78       0.208   2.412 -16.485  1.00  1.200          C  
ATOM   1171  O   SER A  78       0.529   1.631 -15.596  1.00  1.220          O  
ATOM   1172  CB  SER A  78       2.624   2.711 -16.694  1.00  1.910          C  
ATOM   1173  OG  SER A  78       3.689   3.184 -17.456  1.00  1.910          O  
ATOM   1174  H   SER A  78       1.340   4.446 -16.485  1.00  1.700          H  
ATOM   1175  HA  SER A  78       1.244   2.630 -18.329  1.00  1.610          H  
ATOM   1176 1HB  SER A  78       2.684   3.122 -15.685  1.00  2.290          H  
ATOM   1177 2HB  SER A  78       2.700   1.627 -16.607  1.00  2.290          H  
ATOM   1178  HG  SER A  78       3.778   4.135 -17.206  1.00  2.290          H  
ATOM   1179  N   CYS A  79      -1.063   2.715 -16.734  1.00  1.250          N  
ATOM   1180  CA  CYS A  79      -2.100   2.063 -15.933  1.00  1.160          C  
ATOM   1181  C   CYS A  79      -2.647   0.801 -16.565  1.00  1.120          C  
ATOM   1182  O   CYS A  79      -2.626   0.627 -17.786  1.00  1.150          O  
ATOM   1183  CB  CYS A  79      -3.295   2.976 -15.691  1.00  1.660          C  
ATOM   1184  SG  CYS A  79      -4.245   3.393 -17.123  1.00  1.660          S  
ATOM   1185  H   CYS A  79      -1.301   3.358 -17.478  1.00  1.500          H  
ATOM   1186  HA  CYS A  79      -1.669   1.798 -14.971  1.00  1.390          H  
ATOM   1187 1HB  CYS A  79      -3.983   2.481 -15.008  1.00  1.990          H  
ATOM   1188 2HB  CYS A  79      -2.988   3.865 -15.233  1.00  1.990          H  
ATOM   1189  HG  CYS A  79      -5.387   3.662 -16.408  1.00  1.990          H  
ATOM   1190  N   MET A  80      -3.203  -0.053 -15.719  1.00  1.130          N  
ATOM   1191  CA  MET A  80      -3.892  -1.246 -16.217  1.00  1.170          C  
ATOM   1192  C   MET A  80      -5.394  -1.089 -16.167  1.00  1.120          C  
ATOM   1193  O   MET A  80      -5.959  -0.663 -15.159  1.00  1.230          O  
ATOM   1194  CB  MET A  80      -3.550  -2.491 -15.417  1.00  1.620          C  
ATOM   1195  CG  MET A  80      -4.223  -3.808 -15.928  1.00  1.620          C  
ATOM   1196  SD  MET A  80      -3.862  -5.253 -14.914  1.00  1.620          S  
ATOM   1197  CE  MET A  80      -4.983  -4.993 -13.544  1.00  1.620          C  
ATOM   1198  H   MET A  80      -3.121   0.182 -14.726  1.00  1.360          H  
ATOM   1199  HA  MET A  80      -3.610  -1.403 -17.259  1.00  1.400          H  
ATOM   1200 1HB  MET A  80      -2.481  -2.637 -15.453  1.00  1.950          H  
ATOM   1201 2HB  MET A  80      -3.843  -2.334 -14.390  1.00  1.950          H  
ATOM   1202 1HG  MET A  80      -5.304  -3.701 -15.945  1.00  1.950          H  
ATOM   1203 2HG  MET A  80      -3.890  -4.013 -16.944  1.00  1.950          H  
ATOM   1204 1HE  MET A  80      -4.866  -5.797 -12.815  1.00  1.950          H  
ATOM   1205 2HE  MET A  80      -4.777  -4.060 -13.087  1.00  1.950          H  
ATOM   1206 3HE  MET A  80      -5.999  -4.983 -13.907  1.00  1.950          H  
ATOM   1207  N   ALA A  81      -6.064  -1.487 -17.239  1.00  1.250          N  
ATOM   1208  CA  ALA A  81      -7.515  -1.453 -17.230  1.00  1.480          C  
ATOM   1209  C   ALA A  81      -8.084  -2.849 -16.991  1.00  1.390          C  
ATOM   1210  O   ALA A  81      -7.672  -3.820 -17.631  1.00  2.000          O  
ATOM   1211  CB  ALA A  81      -8.033  -0.889 -18.538  1.00  1.980          C  
ATOM   1212  H   ALA A  81      -5.558  -1.810 -18.054  1.00  1.500          H  
ATOM   1213  HA  ALA A  81      -7.846  -0.810 -16.413  1.00  1.780          H  
ATOM   1214 1HB  ALA A  81      -9.122  -0.852 -18.507  1.00  2.380          H  
ATOM   1215 2HB  ALA A  81      -7.635   0.117 -18.676  1.00  2.380          H  
ATOM   1216 3HB  ALA A  81      -7.714  -1.525 -19.360  1.00  2.380          H  
ATOM   1217  N   SER A  82      -9.070  -2.934 -16.105  1.00  1.520          N  
ATOM   1218  CA  SER A  82      -9.759  -4.193 -15.824  1.00  1.910          C  
ATOM   1219  C   SER A  82     -11.205  -3.964 -15.396  1.00  1.750          C  
ATOM   1220  O   SER A  82     -11.747  -2.868 -15.574  1.00  2.120          O  
ATOM   1221  CB  SER A  82      -9.019  -5.012 -14.786  1.00  2.520          C  
ATOM   1222  OG  SER A  82      -9.551  -6.310 -14.722  1.00  2.520          O  
ATOM   1223  H   SER A  82      -9.318  -2.088 -15.586  1.00  1.820          H  
ATOM   1224  HA  SER A  82      -9.778  -4.777 -16.745  1.00  2.290          H  
ATOM   1225 1HB  SER A  82      -7.974  -5.063 -15.067  1.00  3.020          H  
ATOM   1226 2HB  SER A  82      -9.073  -4.546 -13.821  1.00  3.020          H  
ATOM   1227  HG  SER A  82      -9.025  -6.782 -14.058  1.00  3.020          H  
ATOM   1228  N   ILE A  83     -11.848  -5.022 -14.898  1.00  1.760          N  
ATOM   1229  CA  ILE A  83     -13.262  -4.949 -14.507  1.00  1.850          C  
ATOM   1230  C   ILE A  83     -13.493  -5.151 -13.017  1.00  1.620          C  
ATOM   1231  O   ILE A  83     -14.024  -4.280 -12.339  1.00  1.590          O  
ATOM   1232  CB  ILE A  83     -14.099  -5.987 -15.285  1.00  2.550          C  
ATOM   1233  CG1 ILE A  83     -13.996  -5.686 -16.804  1.00  2.550          C  
ATOM   1234  CG2 ILE A  83     -15.578  -5.923 -14.807  1.00  2.550          C  
ATOM   1235  CD1 ILE A  83     -14.578  -6.754 -17.710  1.00  2.550          C  
ATOM   1236  H   ILE A  83     -11.304  -5.871 -14.785  1.00  2.110          H  
ATOM   1237  HA  ILE A  83     -13.640  -3.970 -14.770  1.00  2.220          H  
ATOM   1238  HB  ILE A  83     -13.704  -6.984 -15.112  1.00  3.060          H  
ATOM   1239 1HG1 ILE A  83     -14.506  -4.739 -17.003  1.00  3.060          H  
ATOM   1240 2HG1 ILE A  83     -12.950  -5.573 -17.066  1.00  3.060          H  
ATOM   1241 1HG2 ILE A  83     -16.178  -6.646 -15.340  1.00  3.060          H  
ATOM   1242 2HG2 ILE A  83     -15.663  -6.132 -13.750  1.00  3.060          H  
ATOM   1243 3HG2 ILE A  83     -15.970  -4.927 -14.993  1.00  3.060          H  
ATOM   1244 1HD1 ILE A  83     -14.447  -6.451 -18.749  1.00  3.060          H  
ATOM   1245 2HD1 ILE A  83     -14.059  -7.699 -17.542  1.00  3.060          H  
ATOM   1246 3HD1 ILE A  83     -15.635  -6.885 -17.514  1.00  3.060          H  
ATOM   1247  N   LYS A  84     -13.132  -6.325 -12.516  1.00  1.680          N  
ATOM   1248  CA  LYS A  84     -13.380  -6.673 -11.127  1.00  1.670          C  
ATOM   1249  C   LYS A  84     -12.409  -7.752 -10.688  1.00  1.520          C  
ATOM   1250  O   LYS A  84     -12.054  -8.620 -11.485  1.00  1.760          O  
ATOM   1251  CB  LYS A  84     -14.823  -7.140 -10.953  1.00  2.340          C  
ATOM   1252  CG  LYS A  84     -15.166  -8.414 -11.725  1.00  2.340          C  
ATOM   1253  CD  LYS A  84     -16.636  -8.764 -11.587  1.00  2.340          C  
ATOM   1254  CE  LYS A  84     -16.976 -10.036 -12.352  1.00  2.340          C  
ATOM   1255  NZ  LYS A  84     -18.418 -10.398 -12.222  1.00  2.340          N  
ATOM   1256  H   LYS A  84     -12.681  -6.998 -13.117  1.00  2.020          H  
ATOM   1257  HA  LYS A  84     -13.237  -5.795 -10.506  1.00  2.000          H  
ATOM   1258 1HB  LYS A  84     -15.017  -7.328  -9.892  1.00  2.810          H  
ATOM   1259 2HB  LYS A  84     -15.506  -6.348 -11.269  1.00  2.810          H  
ATOM   1260 1HG  LYS A  84     -14.916  -8.290 -12.777  1.00  2.810          H  
ATOM   1261 2HG  LYS A  84     -14.580  -9.244 -11.327  1.00  2.810          H  
ATOM   1262 1HD  LYS A  84     -16.874  -8.901 -10.531  1.00  2.810          H  
ATOM   1263 2HD  LYS A  84     -17.240  -7.939 -11.973  1.00  2.810          H  
ATOM   1264 1HE  LYS A  84     -16.741  -9.888 -13.405  1.00  2.810          H  
ATOM   1265 2HE  LYS A  84     -16.368 -10.855 -11.966  1.00  2.810          H  
ATOM   1266 1HZ  LYS A  84     -18.601 -11.245 -12.743  1.00  2.810          H  
ATOM   1267 2HZ  LYS A  84     -18.643 -10.549 -11.248  1.00  2.810          H  
ATOM   1268 3HZ  LYS A  84     -18.991  -9.651 -12.587  1.00  2.810          H  
ATOM   1269  N   LEU A  85     -12.004  -7.715  -9.426  1.00  1.410          N  
ATOM   1270  CA  LEU A  85     -11.161  -8.752  -8.841  1.00  1.500          C  
ATOM   1271  C   LEU A  85     -11.922 -10.069  -8.808  1.00  1.630          C  
ATOM   1272  O   LEU A  85     -13.092 -10.088  -8.420  1.00  1.810          O  
ATOM   1273  CB  LEU A  85     -10.801  -8.379  -7.393  1.00  2.060          C  
ATOM   1274  CG  LEU A  85      -9.830  -9.338  -6.638  1.00  2.060          C  
ATOM   1275  CD1 LEU A  85      -8.420  -9.260  -7.190  1.00  2.060          C  
ATOM   1276  CD2 LEU A  85      -9.852  -9.024  -5.222  1.00  2.060          C  
ATOM   1277  H   LEU A  85     -12.320  -6.959  -8.837  1.00  1.690          H  
ATOM   1278  HA  LEU A  85     -10.267  -8.873  -9.453  1.00  1.800          H  
ATOM   1279 1HB  LEU A  85     -10.352  -7.389  -7.392  1.00  2.480          H  
ATOM   1280 2HB  LEU A  85     -11.726  -8.335  -6.818  1.00  2.480          H  
ATOM   1281  HG  LEU A  85     -10.165 -10.350  -6.767  1.00  2.480          H  
ATOM   1282 1HD1 LEU A  85      -7.772  -9.956  -6.646  1.00  2.480          H  
ATOM   1283 2HD1 LEU A  85      -8.421  -9.514  -8.229  1.00  2.480          H  
ATOM   1284 3HD1 LEU A  85      -8.049  -8.261  -7.069  1.00  2.480          H  
ATOM   1285 1HD2 LEU A  85      -9.202  -9.722  -4.726  1.00  2.480          H  
ATOM   1286 2HD2 LEU A  85      -9.507  -8.003  -5.062  1.00  2.480          H  
ATOM   1287 3HD2 LEU A  85     -10.858  -9.136  -4.841  1.00  2.480          H  
ATOM   1288  N   ALA A  86     -11.295 -11.181  -9.180  1.00  1.700          N  
ATOM   1289  CA  ALA A  86     -12.026 -12.433  -9.069  1.00  1.860          C  
ATOM   1290  C   ALA A  86     -12.417 -12.638  -7.605  1.00  1.760          C  
ATOM   1291  O   ALA A  86     -11.668 -12.270  -6.693  1.00  1.750          O  
ATOM   1292  CB  ALA A  86     -11.200 -13.589  -9.596  1.00  2.540          C  
ATOM   1293  H   ALA A  86     -10.327 -11.170  -9.540  1.00  2.040          H  
ATOM   1294  HA  ALA A  86     -12.942 -12.354  -9.656  1.00  2.230          H  
ATOM   1295 1HB  ALA A  86     -11.767 -14.514  -9.510  1.00  3.050          H  
ATOM   1296 2HB  ALA A  86     -10.955 -13.404 -10.642  1.00  3.050          H  
ATOM   1297 3HB  ALA A  86     -10.291 -13.671  -9.038  1.00  3.050          H  
ATOM   1298  N   GLU A  87     -13.588 -13.219  -7.363  1.00  1.800          N  
ATOM   1299  CA  GLU A  87     -14.012 -13.402  -5.986  1.00  1.760          C  
ATOM   1300  C   GLU A  87     -12.995 -14.119  -5.114  1.00  1.810          C  
ATOM   1301  O   GLU A  87     -12.528 -15.211  -5.440  1.00  2.150          O  
ATOM   1302  CB  GLU A  87     -15.354 -14.134  -5.932  1.00  2.480          C  
ATOM   1303  CG  GLU A  87     -15.818 -14.412  -4.524  1.00  2.480          C  
ATOM   1304  CD  GLU A  87     -17.184 -14.928  -4.400  1.00  2.480          C  
ATOM   1305  OE1 GLU A  87     -17.932 -14.855  -5.352  1.00  2.480          O  
ATOM   1306  OE2 GLU A  87     -17.502 -15.424  -3.341  1.00  2.480          O  
ATOM   1307  H   GLU A  87     -14.185 -13.509  -8.125  1.00  2.160          H  
ATOM   1308  HA  GLU A  87     -14.165 -12.410  -5.559  1.00  2.110          H  
ATOM   1309 1HB  GLU A  87     -16.117 -13.537  -6.432  1.00  2.980          H  
ATOM   1310 2HB  GLU A  87     -15.276 -15.084  -6.458  1.00  2.980          H  
ATOM   1311 1HG  GLU A  87     -15.162 -15.177  -4.124  1.00  2.980          H  
ATOM   1312 2HG  GLU A  87     -15.713 -13.511  -3.922  1.00  2.980          H  
ATOM   1313  N   GLN A  88     -12.705 -13.482  -3.971  1.00  1.740          N  
ATOM   1314  CA  GLN A  88     -11.774 -13.928  -2.923  1.00  1.850          C  
ATOM   1315  C   GLN A  88     -10.355 -14.196  -3.434  1.00  1.890          C  
ATOM   1316  O   GLN A  88      -9.594 -14.947  -2.823  1.00  2.120          O  
ATOM   1317  CB  GLN A  88     -12.341 -15.171  -2.218  1.00  2.550          C  
ATOM   1318  CG  GLN A  88     -13.676 -14.922  -1.484  1.00  2.550          C  
ATOM   1319  CD  GLN A  88     -14.248 -16.168  -0.823  1.00  2.550          C  
ATOM   1320  OE1 GLN A  88     -13.576 -16.795   0.003  1.00  2.550          O  
ATOM   1321  NE2 GLN A  88     -15.489 -16.543  -1.178  1.00  2.550          N  
ATOM   1322  H   GLN A  88     -13.167 -12.591  -3.848  1.00  2.090          H  
ATOM   1323  HA  GLN A  88     -11.701 -13.142  -2.184  1.00  2.220          H  
ATOM   1324 1HB  GLN A  88     -12.499 -15.968  -2.945  1.00  3.060          H  
ATOM   1325 2HB  GLN A  88     -11.620 -15.536  -1.487  1.00  3.060          H  
ATOM   1326 1HG  GLN A  88     -13.488 -14.200  -0.697  1.00  3.060          H  
ATOM   1327 2HG  GLN A  88     -14.402 -14.525  -2.150  1.00  3.060          H  
ATOM   1328 1HE2 GLN A  88     -15.897 -17.357  -0.766  1.00  3.060          H  
ATOM   1329 2HE2 GLN A  88     -16.043 -16.015  -1.879  1.00  3.060          H  
ATOM   1330  N   ALA A  89      -9.984 -13.514  -4.509  1.00  1.820          N  
ATOM   1331  CA  ALA A  89      -8.683 -13.629  -5.144  1.00  1.900          C  
ATOM   1332  C   ALA A  89      -7.654 -12.614  -4.681  1.00  1.740          C  
ATOM   1333  O   ALA A  89      -7.920 -11.709  -3.871  1.00  1.610          O  
ATOM   1334  CB  ALA A  89      -8.835 -13.496  -6.645  1.00  2.630          C  
ATOM   1335  H   ALA A  89     -10.680 -12.930  -4.979  1.00  2.180          H  
ATOM   1336  HA  ALA A  89      -8.297 -14.623  -4.915  1.00  2.280          H  
ATOM   1337 1HB  ALA A  89      -7.881 -13.636  -7.143  1.00  3.150          H  
ATOM   1338 2HB  ALA A  89      -9.536 -14.254  -6.979  1.00  3.150          H  
ATOM   1339 3HB  ALA A  89      -9.215 -12.513  -6.890  1.00  3.150          H  
ATOM   1340  N   GLU A  90      -6.441 -12.850  -5.187  1.00  1.820          N  
ATOM   1341  CA  GLU A  90      -5.284 -11.981  -5.084  1.00  1.690          C  
ATOM   1342  C   GLU A  90      -4.713 -11.962  -6.505  1.00  1.590          C  
ATOM   1343  O   GLU A  90      -4.508 -13.026  -7.097  1.00  1.810          O  
ATOM   1344  CB  GLU A  90      -4.247 -12.490  -4.075  1.00  2.420          C  
ATOM   1345  CG  GLU A  90      -4.732 -12.553  -2.629  1.00  2.420          C  
ATOM   1346  CD  GLU A  90      -3.661 -12.993  -1.650  1.00  2.420          C  
ATOM   1347  OE1 GLU A  90      -2.583 -13.322  -2.085  1.00  2.420          O  
ATOM   1348  OE2 GLU A  90      -3.923 -12.984  -0.468  1.00  2.420          O  
ATOM   1349  H   GLU A  90      -6.328 -13.672  -5.761  1.00  2.180          H  
ATOM   1350  HA  GLU A  90      -5.598 -10.982  -4.811  1.00  2.030          H  
ATOM   1351 1HB  GLU A  90      -3.916 -13.487  -4.364  1.00  2.900          H  
ATOM   1352 2HB  GLU A  90      -3.374 -11.836  -4.102  1.00  2.900          H  
ATOM   1353 1HG  GLU A  90      -5.086 -11.575  -2.346  1.00  2.900          H  
ATOM   1354 2HG  GLU A  90      -5.575 -13.240  -2.570  1.00  2.900          H  
ATOM   1355  N   GLU A  91      -4.489 -10.777  -7.065  1.00  1.300          N  
ATOM   1356  CA  GLU A  91      -4.007 -10.655  -8.452  1.00  1.220          C  
ATOM   1357  C   GLU A  91      -2.920  -9.584  -8.548  1.00  1.110          C  
ATOM   1358  O   GLU A  91      -3.051  -8.529  -7.933  1.00  1.040          O  
ATOM   1359  CB  GLU A  91      -5.188 -10.301  -9.376  1.00  1.740          C  
ATOM   1360  CG  GLU A  91      -6.338 -11.353  -9.413  1.00  1.740          C  
ATOM   1361  CD  GLU A  91      -7.488 -10.952 -10.321  1.00  1.740          C  
ATOM   1362  OE1 GLU A  91      -7.332 -10.005 -11.051  1.00  1.740          O  
ATOM   1363  OE2 GLU A  91      -8.543 -11.560 -10.237  1.00  1.740          O  
ATOM   1364  H   GLU A  91      -4.678  -9.944  -6.501  1.00  1.560          H  
ATOM   1365  HA  GLU A  91      -3.581 -11.609  -8.763  1.00  1.460          H  
ATOM   1366 1HB  GLU A  91      -5.617  -9.349  -9.057  1.00  2.090          H  
ATOM   1367 2HB  GLU A  91      -4.822 -10.169 -10.394  1.00  2.090          H  
ATOM   1368 1HG  GLU A  91      -5.931 -12.306  -9.748  1.00  2.090          H  
ATOM   1369 2HG  GLU A  91      -6.727 -11.495  -8.411  1.00  2.090          H  
ATOM   1370  N   THR A  92      -1.851  -9.812  -9.332  1.00  1.200          N  
ATOM   1371  CA  THR A  92      -0.790  -8.789  -9.355  1.00  1.210          C  
ATOM   1372  C   THR A  92      -0.347  -8.270 -10.734  1.00  1.220          C  
ATOM   1373  O   THR A  92      -0.081  -9.029 -11.671  1.00  1.350          O  
ATOM   1374  CB  THR A  92       0.454  -9.300  -8.580  1.00  1.690          C  
ATOM   1375  OG1 THR A  92       0.082  -9.625  -7.235  1.00  1.690          O  
ATOM   1376  CG2 THR A  92       1.511  -8.210  -8.491  1.00  1.690          C  
ATOM   1377  H   THR A  92      -1.765 -10.668  -9.866  1.00  1.440          H  
ATOM   1378  HA  THR A  92      -1.159  -7.924  -8.821  1.00  1.450          H  
ATOM   1379  HB  THR A  92       0.866 -10.178  -9.072  1.00  2.030          H  
ATOM   1380  HG1 THR A  92      -0.499 -10.392  -7.247  1.00  2.030          H  
ATOM   1381 1HG2 THR A  92       2.361  -8.586  -7.927  1.00  2.030          H  
ATOM   1382 2HG2 THR A  92       1.849  -7.917  -9.472  1.00  2.030          H  
ATOM   1383 3HG2 THR A  92       1.101  -7.349  -7.984  1.00  2.030          H  
ATOM   1384  N   LEU A  93      -0.242  -6.941 -10.795  1.00  1.170          N  
ATOM   1385  CA  LEU A  93       0.248  -6.140 -11.922  1.00  1.240          C  
ATOM   1386  C   LEU A  93       1.699  -5.727 -11.706  1.00  1.130          C  
ATOM   1387  O   LEU A  93       2.041  -5.222 -10.638  1.00  1.250          O  
ATOM   1388  CB  LEU A  93      -0.629  -4.900 -12.080  1.00  1.710          C  
ATOM   1389  CG  LEU A  93      -0.152  -3.808 -13.062  1.00  1.710          C  
ATOM   1390  CD1 LEU A  93      -0.135  -4.286 -14.484  1.00  1.710          C  
ATOM   1391  CD2 LEU A  93      -1.088  -2.666 -12.922  1.00  1.710          C  
ATOM   1392  H   LEU A  93      -0.519  -6.445  -9.940  1.00  1.400          H  
ATOM   1393  HA  LEU A  93       0.186  -6.747 -12.824  1.00  1.490          H  
ATOM   1394 1HB  LEU A  93      -1.616  -5.224 -12.407  1.00  2.050          H  
ATOM   1395 2HB  LEU A  93      -0.737  -4.441 -11.103  1.00  2.050          H  
ATOM   1396  HG  LEU A  93       0.855  -3.499 -12.807  1.00  2.050          H  
ATOM   1397 1HD1 LEU A  93       0.194  -3.469 -15.129  1.00  2.050          H  
ATOM   1398 2HD1 LEU A  93       0.547  -5.116 -14.596  1.00  2.050          H  
ATOM   1399 3HD1 LEU A  93      -1.114  -4.596 -14.777  1.00  2.050          H  
ATOM   1400 1HD2 LEU A  93      -0.795  -1.854 -13.588  1.00  2.050          H  
ATOM   1401 2HD2 LEU A  93      -2.053  -3.012 -13.180  1.00  2.050          H  
ATOM   1402 3HD2 LEU A  93      -1.090  -2.316 -11.891  1.00  2.050          H  
ATOM   1403  N   HIS A  94       2.559  -5.900 -12.716  1.00  1.020          N  
ATOM   1404  CA  HIS A  94       3.970  -5.560 -12.525  1.00  0.950          C  
ATOM   1405  C   HIS A  94       4.468  -4.447 -13.459  1.00  0.980          C  
ATOM   1406  O   HIS A  94       4.048  -4.349 -14.618  1.00  1.080          O  
ATOM   1407  CB  HIS A  94       4.811  -6.812 -12.734  1.00  1.360          C  
ATOM   1408  CG  HIS A  94       4.483  -7.944 -11.782  1.00  1.360          C  
ATOM   1409  ND1 HIS A  94       3.437  -8.821 -12.004  1.00  1.360          N  
ATOM   1410  CD2 HIS A  94       5.057  -8.336 -10.621  1.00  1.360          C  
ATOM   1411  CE1 HIS A  94       3.384  -9.697 -11.024  1.00  1.360          C  
ATOM   1412  NE2 HIS A  94       4.346  -9.421 -10.161  1.00  1.360          N  
ATOM   1413  H   HIS A  94       2.254  -6.303 -13.592  1.00  1.220          H  
ATOM   1414  HA  HIS A  94       4.130  -5.217 -11.506  1.00  1.140          H  
ATOM   1415 1HB  HIS A  94       4.695  -7.171 -13.753  1.00  1.630          H  
ATOM   1416 2HB  HIS A  94       5.840  -6.547 -12.605  1.00  1.630          H  
ATOM   1417  HD1 HIS A  94       2.764  -8.775 -12.743  1.00  1.630          H  
ATOM   1418  HD2 HIS A  94       5.904  -7.956 -10.049  1.00  1.630          H  
ATOM   1419  HE1 HIS A  94       2.616 -10.470 -11.021  1.00  1.630          H  
ATOM   1420  N   PHE A  95       5.427  -3.652 -12.951  1.00  0.940          N  
ATOM   1421  CA  PHE A  95       6.022  -2.513 -13.656  1.00  1.010          C  
ATOM   1422  C   PHE A  95       7.542  -2.543 -13.610  1.00  1.070          C  
ATOM   1423  O   PHE A  95       8.135  -2.909 -12.596  1.00  1.160          O  
ATOM   1424  CB  PHE A  95       5.650  -1.232 -12.923  1.00  1.390          C  
ATOM   1425  CG  PHE A  95       4.245  -1.080 -12.710  1.00  1.390          C  
ATOM   1426  CD1 PHE A  95       3.724  -1.632 -11.573  1.00  1.390          C  
ATOM   1427  CD2 PHE A  95       3.424  -0.421 -13.576  1.00  1.390          C  
ATOM   1428  CE1 PHE A  95       2.439  -1.552 -11.295  1.00  1.390          C  
ATOM   1429  CE2 PHE A  95       2.098  -0.326 -13.283  1.00  1.390          C  
ATOM   1430  CZ  PHE A  95       1.616  -0.893 -12.130  1.00  1.390          C  
ATOM   1431  H   PHE A  95       5.721  -3.826 -11.993  1.00  1.130          H  
ATOM   1432  HA  PHE A  95       5.680  -2.509 -14.691  1.00  1.210          H  
ATOM   1433 1HB  PHE A  95       6.148  -1.200 -11.956  1.00  1.660          H  
ATOM   1434 2HB  PHE A  95       5.997  -0.385 -13.498  1.00  1.660          H  
ATOM   1435  HD1 PHE A  95       4.384  -2.148 -10.894  1.00  1.660          H  
ATOM   1436  HD2 PHE A  95       3.828   0.027 -14.484  1.00  1.660          H  
ATOM   1437  HE1 PHE A  95       2.072  -2.005 -10.405  1.00  1.660          H  
ATOM   1438  HE2 PHE A  95       1.425   0.200 -13.950  1.00  1.660          H  
ATOM   1439  HZ  PHE A  95       0.574  -0.806 -11.891  1.00  1.660          H  
ATOM   1440  N   LYS A  96       8.202  -2.018 -14.635  1.00  1.160          N  
ATOM   1441  CA  LYS A  96       9.657  -1.936 -14.539  1.00  1.280          C  
ATOM   1442  C   LYS A  96      10.153  -0.507 -14.323  1.00  1.250          C  
ATOM   1443  O   LYS A  96       9.614   0.451 -14.885  1.00  1.380          O  
ATOM   1444  CB  LYS A  96      10.334  -2.518 -15.784  1.00  1.740          C  
ATOM   1445  CG  LYS A  96      10.028  -4.006 -16.116  1.00  1.740          C  
ATOM   1446  CD  LYS A  96      10.559  -4.978 -15.029  1.00  1.740          C  
ATOM   1447  CE  LYS A  96      10.595  -6.449 -15.525  1.00  1.740          C  
ATOM   1448  NZ  LYS A  96       9.235  -7.054 -15.773  1.00  1.740          N  
ATOM   1449  H   LYS A  96       7.716  -1.699 -15.463  1.00  1.390          H  
ATOM   1450  HA  LYS A  96       9.986  -2.513 -13.680  1.00  1.540          H  
ATOM   1451 1HB  LYS A  96      10.057  -1.923 -16.652  1.00  2.090          H  
ATOM   1452 2HB  LYS A  96      11.415  -2.429 -15.666  1.00  2.090          H  
ATOM   1453 1HG  LYS A  96       8.948  -4.131 -16.197  1.00  2.090          H  
ATOM   1454 2HG  LYS A  96      10.479  -4.258 -17.075  1.00  2.090          H  
ATOM   1455 1HD  LYS A  96      11.560  -4.677 -14.712  1.00  2.090          H  
ATOM   1456 2HD  LYS A  96       9.899  -4.931 -14.160  1.00  2.090          H  
ATOM   1457 1HE  LYS A  96      11.159  -6.476 -16.455  1.00  2.090          H  
ATOM   1458 2HE  LYS A  96      11.113  -7.056 -14.781  1.00  2.090          H  
ATOM   1459 1HZ  LYS A  96       9.355  -8.001 -16.097  1.00  2.090          H  
ATOM   1460 2HZ  LYS A  96       8.669  -7.090 -14.903  1.00  2.090          H  
ATOM   1461 3HZ  LYS A  96       8.739  -6.527 -16.469  1.00  2.090          H  
ATOM   1462  N   LEU A  97      11.229  -0.402 -13.544  1.00  1.190          N  
ATOM   1463  CA  LEU A  97      11.932   0.851 -13.264  1.00  1.220          C  
ATOM   1464  C   LEU A  97      13.424   0.693 -13.375  1.00  1.310          C  
ATOM   1465  O   LEU A  97      13.971  -0.268 -12.847  1.00  1.430          O  
ATOM   1466  CB  LEU A  97      11.728   1.325 -11.808  1.00  1.700          C  
ATOM   1467  CG  LEU A  97      12.495   2.641 -11.365  1.00  1.700          C  
ATOM   1468  CD1 LEU A  97      11.917   3.837 -12.056  1.00  1.700          C  
ATOM   1469  CD2 LEU A  97      12.458   2.785  -9.897  1.00  1.700          C  
ATOM   1470  H   LEU A  97      11.550  -1.274 -13.109  1.00  1.430          H  
ATOM   1471  HA  LEU A  97      11.596   1.605 -13.975  1.00  1.460          H  
ATOM   1472 1HB  LEU A  97      10.703   1.487 -11.632  1.00  2.040          H  
ATOM   1473 2HB  LEU A  97      12.065   0.533 -11.160  1.00  2.040          H  
ATOM   1474  HG  LEU A  97      13.498   2.574 -11.641  1.00  2.040          H  
ATOM   1475 1HD1 LEU A  97      12.466   4.731 -11.759  1.00  2.040          H  
ATOM   1476 2HD1 LEU A  97      11.984   3.734 -13.131  1.00  2.040          H  
ATOM   1477 3HD1 LEU A  97      10.891   3.946 -11.780  1.00  2.040          H  
ATOM   1478 1HD2 LEU A  97      12.995   3.681  -9.597  1.00  2.040          H  
ATOM   1479 2HD2 LEU A  97      11.468   2.850  -9.588  1.00  2.040          H  
ATOM   1480 3HD2 LEU A  97      12.919   1.937  -9.452  1.00  2.040          H  
ATOM   1481  N   THR A  98      14.100   1.633 -14.017  1.00  1.450          N  
ATOM   1482  CA  THR A  98      15.552   1.645 -13.948  1.00  1.580          C  
ATOM   1483  C   THR A  98      15.812   2.780 -12.956  1.00  1.470          C  
ATOM   1484  O   THR A  98      15.595   3.937 -13.315  1.00  1.500          O  
ATOM   1485  CB  THR A  98      16.209   1.906 -15.306  1.00  2.160          C  
ATOM   1486  OG1 THR A  98      15.819   0.884 -16.233  1.00  2.160          O  
ATOM   1487  CG2 THR A  98      17.686   1.841 -15.121  1.00  2.160          C  
ATOM   1488  H   THR A  98      13.608   2.379 -14.495  1.00  1.740          H  
ATOM   1489  HA  THR A  98      15.930   0.702 -13.587  1.00  1.900          H  
ATOM   1490  HB  THR A  98      15.920   2.884 -15.691  1.00  2.590          H  
ATOM   1491  HG1 THR A  98      14.893   0.989 -16.446  1.00  2.590          H  
ATOM   1492 1HG2 THR A  98      18.187   2.005 -16.071  1.00  2.590          H  
ATOM   1493 2HG2 THR A  98      17.994   2.605 -14.410  1.00  2.590          H  
ATOM   1494 3HG2 THR A  98      17.946   0.856 -14.739  1.00  2.590          H  
ATOM   1495  N   PRO A  99      16.218   2.512 -11.700  1.00  1.470          N  
ATOM   1496  CA  PRO A  99      16.322   3.492 -10.639  1.00  1.430          C  
ATOM   1497  C   PRO A  99      17.209   4.665 -10.960  1.00  1.510          C  
ATOM   1498  O   PRO A  99      18.299   4.518 -11.529  1.00  1.710          O  
ATOM   1499  CB  PRO A  99      16.915   2.680  -9.480  1.00  2.150          C  
ATOM   1500  CG  PRO A  99      16.502   1.282  -9.762  1.00  2.150          C  
ATOM   1501  CD  PRO A  99      16.561   1.157 -11.261  1.00  2.150          C  
ATOM   1502  HA  PRO A  99      15.315   3.845 -10.380  1.00  1.720          H  
ATOM   1503 1HB  PRO A  99      18.004   2.785  -9.447  1.00  2.570          H  
ATOM   1504 2HB  PRO A  99      16.536   3.058  -8.511  1.00  2.570          H  
ATOM   1505 1HG  PRO A  99      17.202   0.593  -9.283  1.00  2.570          H  
ATOM   1506 2HG  PRO A  99      15.509   1.075  -9.349  1.00  2.570          H  
ATOM   1507 1HD  PRO A  99      17.572   0.895 -11.586  1.00  2.570          H  
ATOM   1508 2HD  PRO A  99      15.826   0.406 -11.521  1.00  2.570          H  
ATOM   1509  N   LYS A 100      16.738   5.821 -10.495  1.00  1.620          N  
ATOM   1510  CA  LYS A 100      17.417   7.100 -10.602  1.00  1.880          C  
ATOM   1511  C   LYS A 100      18.101   7.293  -9.264  1.00  1.830          C  
ATOM   1512  O   LYS A 100      19.318   7.480  -9.170  1.00  2.020          O  
ATOM   1513  CB  LYS A 100      16.419   8.243 -10.836  1.00  2.530          C  
ATOM   1514  CG  LYS A 100      15.690   8.214 -12.183  1.00  2.530          C  
ATOM   1515  CD  LYS A 100      14.744   9.420 -12.323  1.00  2.530          C  
ATOM   1516  CE  LYS A 100      13.893   9.353 -13.587  1.00  2.530          C  
ATOM   1517  NZ  LYS A 100      13.042  10.572 -13.741  1.00  2.530          N  
ATOM   1518  H   LYS A 100      15.835   5.796 -10.048  1.00  1.940          H  
ATOM   1519  HA  LYS A 100      18.167   7.066 -11.393  1.00  2.260          H  
ATOM   1520 1HB  LYS A 100      15.663   8.232 -10.055  1.00  3.030          H  
ATOM   1521 2HB  LYS A 100      16.944   9.198 -10.758  1.00  3.030          H  
ATOM   1522 1HG  LYS A 100      16.423   8.230 -12.990  1.00  3.030          H  
ATOM   1523 2HG  LYS A 100      15.113   7.289 -12.264  1.00  3.030          H  
ATOM   1524 1HD  LYS A 100      14.069   9.443 -11.474  1.00  3.030          H  
ATOM   1525 2HD  LYS A 100      15.323  10.344 -12.331  1.00  3.030          H  
ATOM   1526 1HE  LYS A 100      14.527   9.245 -14.465  1.00  3.030          H  
ATOM   1527 2HE  LYS A 100      13.238   8.482 -13.511  1.00  3.030          H  
ATOM   1528 1HZ  LYS A 100      12.465  10.484 -14.569  1.00  3.030          H  
ATOM   1529 2HZ  LYS A 100      12.452  10.678 -12.927  1.00  3.030          H  
ATOM   1530 3HZ  LYS A 100      13.633  11.386 -13.825  1.00  3.030          H  
ATOM   1531  N   LEU A 101      17.281   7.263  -8.209  1.00  1.850          N  
ATOM   1532  CA  LEU A 101      17.791   7.400  -6.864  1.00  2.020          C  
ATOM   1533  C   LEU A 101      17.636   6.052  -6.176  1.00  1.880          C  
ATOM   1534  O   LEU A 101      16.772   5.255  -6.537  1.00  1.860          O  
ATOM   1535  CB  LEU A 101      17.059   8.489  -6.087  1.00  2.760          C  
ATOM   1536  CG  LEU A 101      17.010   9.866  -6.769  1.00  2.760          C  
ATOM   1537  CD1 LEU A 101      16.327  10.803  -5.874  1.00  2.760          C  
ATOM   1538  CD2 LEU A 101      18.351  10.385  -7.120  1.00  2.760          C  
ATOM   1539  H   LEU A 101      16.300   7.124  -8.350  1.00  2.220          H  
ATOM   1540  HA  LEU A 101      18.842   7.636  -6.899  1.00  2.420          H  
ATOM   1541 1HB  LEU A 101      16.035   8.165  -5.907  1.00  3.310          H  
ATOM   1542 2HB  LEU A 101      17.557   8.611  -5.123  1.00  3.310          H  
ATOM   1543  HG  LEU A 101      16.425   9.782  -7.680  1.00  3.310          H  
ATOM   1544 1HD1 LEU A 101      16.267  11.769  -6.374  1.00  3.310          H  
ATOM   1545 2HD1 LEU A 101      15.336  10.449  -5.646  1.00  3.310          H  
ATOM   1546 3HD1 LEU A 101      16.879  10.919  -4.964  1.00  3.310          H  
ATOM   1547 1HD2 LEU A 101      18.236  11.354  -7.608  1.00  3.310          H  
ATOM   1548 2HD2 LEU A 101      18.934  10.499  -6.228  1.00  3.310          H  
ATOM   1549 3HD2 LEU A 101      18.842   9.716  -7.804  1.00  3.310          H  
ATOM   1550  N   THR A 102      18.484   5.820  -5.191  1.00  2.090          N  
ATOM   1551  CA  THR A 102      18.548   4.614  -4.387  1.00  2.130          C  
ATOM   1552  C   THR A 102      17.988   4.808  -2.984  1.00  2.100          C  
ATOM   1553  O   THR A 102      17.517   5.892  -2.622  1.00  2.380          O  
ATOM   1554  CB  THR A 102      20.002   4.125  -4.329  1.00  2.970          C  
ATOM   1555  OG1 THR A 102      20.819   5.121  -3.717  1.00  2.970          O  
ATOM   1556  CG2 THR A 102      20.515   3.850  -5.733  1.00  2.970          C  
ATOM   1557  H   THR A 102      19.162   6.531  -4.958  1.00  2.510          H  
ATOM   1558  HA  THR A 102      17.953   3.844  -4.881  1.00  2.560          H  
ATOM   1559  HB  THR A 102      20.054   3.245  -3.748  1.00  3.560          H  
ATOM   1560  HG1 THR A 102      20.852   5.016  -2.731  1.00  3.560          H  
ATOM   1561 1HG2 THR A 102      21.548   3.498  -5.676  1.00  3.560          H  
ATOM   1562 2HG2 THR A 102      19.894   3.082  -6.197  1.00  3.560          H  
ATOM   1563 3HG2 THR A 102      20.477   4.753  -6.332  1.00  3.560          H  
ATOM   1564  N   GLY A 103      17.952   3.730  -2.205  1.00  2.020          N  
ATOM   1565  CA  GLY A 103      17.492   3.754  -0.826  1.00  2.130          C  
ATOM   1566  C   GLY A 103      16.007   3.463  -0.748  1.00  1.910          C  
ATOM   1567  O   GLY A 103      15.598   2.462  -0.141  1.00  2.240          O  
ATOM   1568  H   GLY A 103      18.253   2.827  -2.557  1.00  2.420          H  
ATOM   1569 1HA  GLY A 103      18.041   3.011  -0.249  1.00  2.560          H  
ATOM   1570 2HA  GLY A 103      17.704   4.728  -0.385  1.00  2.560          H  
ATOM   1571  N   ARG A 104      15.205   4.336  -1.357  1.00  1.630          N  
ATOM   1572  CA  ARG A 104      13.768   4.108  -1.389  1.00  1.420          C  
ATOM   1573  C   ARG A 104      12.982   4.930  -2.413  1.00  1.300          C  
ATOM   1574  O   ARG A 104      13.220   6.125  -2.600  1.00  1.360          O  
ATOM   1575  CB  ARG A 104      13.192   4.303   0.027  1.00  2.070          C  
ATOM   1576  CG  ARG A 104      11.681   4.058   0.219  1.00  2.070          C  
ATOM   1577  CD  ARG A 104      10.951   5.311   0.433  1.00  2.070          C  
ATOM   1578  NE  ARG A 104      11.172   5.756   1.808  1.00  2.070          N  
ATOM   1579  CZ  ARG A 104      11.084   7.014   2.269  1.00  2.070          C  
ATOM   1580  NH1 ARG A 104      10.772   8.016   1.474  1.00  2.070          N  
ATOM   1581  NH2 ARG A 104      11.331   7.238   3.545  1.00  2.070          N  
ATOM   1582  H   ARG A 104      15.652   5.138  -1.812  1.00  1.960          H  
ATOM   1583  HA  ARG A 104      13.642   3.072  -1.650  1.00  1.700          H  
ATOM   1584 1HB  ARG A 104      13.683   3.640   0.725  1.00  2.490          H  
ATOM   1585 2HB  ARG A 104      13.403   5.319   0.351  1.00  2.490          H  
ATOM   1586 1HG  ARG A 104      11.242   3.542  -0.620  1.00  2.490          H  
ATOM   1587 2HG  ARG A 104      11.554   3.445   1.106  1.00  2.490          H  
ATOM   1588 1HD  ARG A 104      11.318   6.070  -0.253  1.00  2.490          H  
ATOM   1589 2HD  ARG A 104       9.881   5.161   0.272  1.00  2.490          H  
ATOM   1590  HE  ARG A 104      11.410   5.039   2.486  1.00  2.490          H  
ATOM   1591 1HH1 ARG A 104      10.585   7.858   0.494  1.00  2.490          H  
ATOM   1592 2HH1 ARG A 104      10.715   8.962   1.851  1.00  2.490          H  
ATOM   1593 1HH2 ARG A 104      11.570   6.474   4.160  1.00  2.490          H  
ATOM   1594 2HH2 ARG A 104      11.303   8.196   3.909  1.00  2.490          H  
ATOM   1595  N   LEU A 105      12.002   4.265  -3.040  1.00  1.240          N  
ATOM   1596  CA  LEU A 105      11.043   4.910  -3.961  1.00  1.240          C  
ATOM   1597  C   LEU A 105       9.651   4.880  -3.308  1.00  1.190          C  
ATOM   1598  O   LEU A 105       9.317   3.929  -2.591  1.00  1.150          O  
ATOM   1599  CB  LEU A 105      10.968   4.196  -5.338  1.00  1.740          C  
ATOM   1600  CG  LEU A 105      12.145   4.327  -6.404  1.00  1.740          C  
ATOM   1601  CD1 LEU A 105      12.388   5.805  -6.732  1.00  1.740          C  
ATOM   1602  CD2 LEU A 105      13.449   3.622  -5.913  1.00  1.740          C  
ATOM   1603  H   LEU A 105      11.925   3.270  -2.810  1.00  1.490          H  
ATOM   1604  HA  LEU A 105      11.318   5.953  -4.099  1.00  1.490          H  
ATOM   1605 1HB  LEU A 105      10.791   3.151  -5.186  1.00  2.080          H  
ATOM   1606 2HB  LEU A 105      10.094   4.606  -5.834  1.00  2.080          H  
ATOM   1607  HG  LEU A 105      11.819   3.847  -7.312  1.00  2.080          H  
ATOM   1608 1HD1 LEU A 105      13.158   5.884  -7.498  1.00  2.080          H  
ATOM   1609 2HD1 LEU A 105      11.460   6.252  -7.101  1.00  2.080          H  
ATOM   1610 3HD1 LEU A 105      12.717   6.337  -5.844  1.00  2.080          H  
ATOM   1611 1HD2 LEU A 105      14.220   3.702  -6.686  1.00  2.080          H  
ATOM   1612 2HD2 LEU A 105      13.820   4.088  -5.008  1.00  2.080          H  
ATOM   1613 3HD2 LEU A 105      13.241   2.569  -5.717  1.00  2.080          H  
ATOM   1614  N   SER A 106       8.809   5.882  -3.581  1.00  1.290          N  
ATOM   1615  CA  SER A 106       7.460   5.885  -2.985  1.00  1.330          C  
ATOM   1616  C   SER A 106       6.351   5.498  -3.960  1.00  1.250          C  
ATOM   1617  O   SER A 106       6.239   6.013  -5.078  1.00  1.300          O  
ATOM   1618  CB  SER A 106       7.147   7.208  -2.325  1.00  1.850          C  
ATOM   1619  OG  SER A 106       7.966   7.434  -1.207  1.00  1.850          O  
ATOM   1620  H   SER A 106       9.097   6.645  -4.205  1.00  1.550          H  
ATOM   1621  HA  SER A 106       7.444   5.143  -2.185  1.00  1.600          H  
ATOM   1622 1HB  SER A 106       7.278   8.011  -3.034  1.00  2.220          H  
ATOM   1623 2HB  SER A 106       6.105   7.211  -2.016  1.00  2.220          H  
ATOM   1624  HG  SER A 106       7.463   8.078  -0.648  1.00  2.220          H  
ATOM   1625  N   ILE A 107       5.515   4.564  -3.511  1.00  1.220          N  
ATOM   1626  CA  ILE A 107       4.441   3.972  -4.304  1.00  1.260          C  
ATOM   1627  C   ILE A 107       3.044   4.360  -3.827  1.00  1.310          C  
ATOM   1628  O   ILE A 107       2.672   4.094  -2.679  1.00  1.350          O  
ATOM   1629  CB  ILE A 107       4.539   2.438  -4.150  1.00  1.750          C  
ATOM   1630  CG1 ILE A 107       5.875   1.889  -4.668  1.00  1.750          C  
ATOM   1631  CG2 ILE A 107       3.333   1.746  -4.828  1.00  1.750          C  
ATOM   1632  CD1 ILE A 107       6.185   0.448  -4.218  1.00  1.750          C  
ATOM   1633  H   ILE A 107       5.637   4.214  -2.554  1.00  1.460          H  
ATOM   1634  HA  ILE A 107       4.556   4.272  -5.345  1.00  1.510          H  
ATOM   1635  HB  ILE A 107       4.552   2.245  -3.126  1.00  2.100          H  
ATOM   1636 1HG1 ILE A 107       5.845   1.895  -5.737  1.00  2.100          H  
ATOM   1637 2HG1 ILE A 107       6.685   2.531  -4.328  1.00  2.100          H  
ATOM   1638 1HG2 ILE A 107       3.382   0.676  -4.688  1.00  2.100          H  
ATOM   1639 2HG2 ILE A 107       2.393   2.092  -4.411  1.00  2.100          H  
ATOM   1640 3HG2 ILE A 107       3.352   1.977  -5.880  1.00  2.100          H  
ATOM   1641 1HD1 ILE A 107       7.134   0.141  -4.627  1.00  2.100          H  
ATOM   1642 2HD1 ILE A 107       6.243   0.415  -3.127  1.00  2.100          H  
ATOM   1643 3HD1 ILE A 107       5.423  -0.243  -4.558  1.00  2.100          H  
ATOM   1644  N   LEU A 108       2.208   4.919  -4.698  1.00  1.430          N  
ATOM   1645  CA  LEU A 108       0.859   5.192  -4.186  1.00  1.620          C  
ATOM   1646  C   LEU A 108      -0.034   3.961  -4.204  1.00  2.060          C  
ATOM   1647  O   LEU A 108      -0.016   3.193  -5.160  1.00  2.750          O  
ATOM   1648  CB  LEU A 108       0.138   6.288  -4.990  1.00  2.190          C  
ATOM   1649  CG  LEU A 108       0.709   7.688  -4.943  1.00  2.190          C  
ATOM   1650  CD1 LEU A 108      -0.087   8.587  -5.871  1.00  2.190          C  
ATOM   1651  CD2 LEU A 108       0.614   8.193  -3.522  1.00  2.190          C  
ATOM   1652  H   LEU A 108       2.516   5.154  -5.653  1.00  1.720          H  
ATOM   1653  HA  LEU A 108       0.940   5.491  -3.147  1.00  1.940          H  
ATOM   1654 1HB  LEU A 108       0.105   5.982  -6.039  1.00  2.630          H  
ATOM   1655 2HB  LEU A 108      -0.885   6.354  -4.632  1.00  2.630          H  
ATOM   1656  HG  LEU A 108       1.744   7.684  -5.278  1.00  2.630          H  
ATOM   1657 1HD1 LEU A 108       0.314   9.597  -5.835  1.00  2.630          H  
ATOM   1658 2HD1 LEU A 108      -0.030   8.210  -6.886  1.00  2.630          H  
ATOM   1659 3HD1 LEU A 108      -1.132   8.602  -5.556  1.00  2.630          H  
ATOM   1660 1HD2 LEU A 108       0.997   9.193  -3.447  1.00  2.630          H  
ATOM   1661 2HD2 LEU A 108      -0.420   8.183  -3.196  1.00  2.630          H  
ATOM   1662 3HD2 LEU A 108       1.193   7.569  -2.874  1.00  2.630          H  
ATOM   1663  N   GLY A 109      -0.904   3.836  -3.184  1.00  2.080          N  
ATOM   1664  CA  GLY A 109      -1.924   2.783  -3.155  1.00  2.660          C  
ATOM   1665  C   GLY A 109      -3.012   3.055  -4.189  1.00  2.470          C  
ATOM   1666  O   GLY A 109      -3.811   2.170  -4.529  1.00  3.050          O  
ATOM   1667  H   GLY A 109      -0.843   4.442  -2.363  1.00  2.500          H  
ATOM   1668 1HA  GLY A 109      -1.455   1.820  -3.353  1.00  3.190          H  
ATOM   1669 2HA  GLY A 109      -2.369   2.727  -2.162  1.00  3.190          H  
ATOM   1670  N   VAL A 110      -3.049   4.294  -4.698  1.00  2.400          N  
ATOM   1671  CA  VAL A 110      -4.000   4.652  -5.723  1.00  2.910          C  
ATOM   1672  C   VAL A 110      -3.337   5.273  -6.935  1.00  2.900          C  
ATOM   1673  O   VAL A 110      -3.005   6.456  -6.881  1.00  3.310          O  
ATOM   1674  CB  VAL A 110      -5.115   5.567  -5.206  1.00  3.870          C  
ATOM   1675  CG1 VAL A 110      -6.101   5.941  -6.334  1.00  3.870          C  
ATOM   1676  CG2 VAL A 110      -5.847   4.818  -4.194  1.00  3.870          C  
ATOM   1677  H   VAL A 110      -2.355   4.954  -4.386  1.00  2.880          H  
ATOM   1678  HA  VAL A 110      -4.482   3.786  -5.971  1.00  3.490          H  
ATOM   1679  HB  VAL A 110      -4.685   6.477  -4.792  1.00  4.640          H  
ATOM   1680 1HG1 VAL A 110      -6.893   6.564  -5.933  1.00  4.640          H  
ATOM   1681 2HG1 VAL A 110      -5.588   6.489  -7.124  1.00  4.640          H  
ATOM   1682 3HG1 VAL A 110      -6.537   5.038  -6.750  1.00  4.640          H  
ATOM   1683 1HG2 VAL A 110      -6.624   5.406  -3.786  1.00  4.640          H  
ATOM   1684 2HG2 VAL A 110      -6.264   3.919  -4.635  1.00  4.640          H  
ATOM   1685 3HG2 VAL A 110      -5.178   4.556  -3.445  1.00  4.640          H  
ATOM   1686  N   VAL A 111      -3.198   4.545  -8.069  1.00  3.080          N  
ATOM   1687  CA  VAL A 111      -3.503   3.122  -8.400  1.00  3.150          C  
ATOM   1688  C   VAL A 111      -4.994   2.691  -8.383  1.00  3.030          C  
ATOM   1689  O   VAL A 111      -5.690   2.874  -9.376  1.00  3.450          O  
ATOM   1690  CB  VAL A 111      -2.600   2.160  -7.579  1.00  4.380          C  
ATOM   1691  CG1 VAL A 111      -2.909   0.710  -7.791  1.00  4.380          C  
ATOM   1692  CG2 VAL A 111      -1.213   2.368  -7.953  1.00  4.380          C  
ATOM   1693  H   VAL A 111      -2.797   5.076  -8.843  1.00  3.700          H  
ATOM   1694  HA  VAL A 111      -3.154   2.967  -9.407  1.00  3.780          H  
ATOM   1695  HB  VAL A 111      -2.702   2.356  -6.605  1.00  5.260          H  
ATOM   1696 1HG1 VAL A 111      -2.213   0.156  -7.181  1.00  5.260          H  
ATOM   1697 2HG1 VAL A 111      -3.872   0.419  -7.507  1.00  5.260          H  
ATOM   1698 3HG1 VAL A 111      -2.765   0.463  -8.833  1.00  5.260          H  
ATOM   1699 1HG2 VAL A 111      -0.572   1.721  -7.354  1.00  5.260          H  
ATOM   1700 2HG2 VAL A 111      -1.123   2.109  -8.989  1.00  5.260          H  
ATOM   1701 3HG2 VAL A 111      -0.931   3.408  -7.780  1.00  5.260          H  
ATOM   1702  N   CYS A 112      -5.519   2.194  -7.266  1.00  2.770          N  
ATOM   1703  CA  CYS A 112      -6.850   1.644  -7.205  1.00  2.620          C  
ATOM   1704  C   CYS A 112      -8.024   2.585  -7.341  1.00  2.570          C  
ATOM   1705  O   CYS A 112      -8.697   2.899  -6.351  1.00  2.730          O  
ATOM   1706  CB  CYS A 112      -7.022   0.919  -5.895  1.00  3.730          C  
ATOM   1707  SG  CYS A 112      -5.973  -0.497  -5.685  1.00  3.730          S  
ATOM   1708  H   CYS A 112      -4.940   2.134  -6.417  1.00  3.320          H  
ATOM   1709  HA  CYS A 112      -6.930   0.913  -8.005  1.00  3.140          H  
ATOM   1710 1HB  CYS A 112      -6.784   1.613  -5.093  1.00  4.470          H  
ATOM   1711 2HB  CYS A 112      -8.053   0.606  -5.784  1.00  4.470          H  
ATOM   1712  HG  CYS A 112      -6.177  -0.618  -4.374  1.00  4.470          H  
ATOM   1713  N   ARG A 113      -8.255   3.069  -8.565  1.00  2.690          N  
ATOM   1714  CA  ARG A 113      -9.428   3.885  -8.817  1.00  2.820          C  
ATOM   1715  C   ARG A 113     -10.510   2.888  -9.243  1.00  2.530          C  
ATOM   1716  O   ARG A 113     -10.427   2.251 -10.305  1.00  2.500          O  
ATOM   1717  CB  ARG A 113      -9.204   4.934  -9.902  1.00  3.900          C  
ATOM   1718  CG  ARG A 113     -10.414   5.850 -10.114  1.00  3.900          C  
ATOM   1719  CD  ARG A 113     -10.184   6.952 -11.093  1.00  3.900          C  
ATOM   1720  NE  ARG A 113     -10.057   6.462 -12.469  1.00  3.900          N  
ATOM   1721  CZ  ARG A 113     -11.092   6.241 -13.329  1.00  3.900          C  
ATOM   1722  NH1 ARG A 113     -12.346   6.463 -12.959  1.00  3.900          N  
ATOM   1723  NH2 ARG A 113     -10.844   5.799 -14.557  1.00  3.900          N  
ATOM   1724  H   ARG A 113      -7.610   2.845  -9.339  1.00  3.230          H  
ATOM   1725  HA  ARG A 113      -9.741   4.381  -7.899  1.00  3.380          H  
ATOM   1726 1HB  ARG A 113      -8.352   5.554  -9.630  1.00  4.680          H  
ATOM   1727 2HB  ARG A 113      -8.965   4.444 -10.846  1.00  4.680          H  
ATOM   1728 1HG  ARG A 113     -11.237   5.242 -10.486  1.00  4.680          H  
ATOM   1729 2HG  ARG A 113     -10.689   6.295  -9.157  1.00  4.680          H  
ATOM   1730 1HD  ARG A 113     -11.005   7.665 -11.048  1.00  4.680          H  
ATOM   1731 2HD  ARG A 113      -9.259   7.465 -10.831  1.00  4.680          H  
ATOM   1732  HE  ARG A 113      -9.115   6.290 -12.816  1.00  4.680          H  
ATOM   1733 1HH1 ARG A 113     -12.553   6.800 -12.036  1.00  4.680          H  
ATOM   1734 2HH1 ARG A 113     -13.108   6.288 -13.614  1.00  4.680          H  
ATOM   1735 1HH2 ARG A 113      -9.872   5.601 -14.865  1.00  4.680          H  
ATOM   1736 2HH2 ARG A 113     -11.605   5.638 -15.204  1.00  4.680          H  
ATOM   1737  N   VAL A 114     -11.504   2.690  -8.393  1.00  2.510          N  
ATOM   1738  CA  VAL A 114     -12.497   1.651  -8.680  1.00  2.310          C  
ATOM   1739  C   VAL A 114     -13.912   2.208  -8.774  1.00  2.420          C  
ATOM   1740  O   VAL A 114     -14.336   2.975  -7.913  1.00  2.680          O  
ATOM   1741  CB  VAL A 114     -12.377   0.537  -7.617  1.00  3.310          C  
ATOM   1742  CG1 VAL A 114     -10.978  -0.127  -7.720  1.00  3.310          C  
ATOM   1743  CG2 VAL A 114     -12.580   1.092  -6.216  1.00  3.310          C  
ATOM   1744  H   VAL A 114     -11.540   3.265  -7.540  1.00  3.010          H  
ATOM   1745  HA  VAL A 114     -12.263   1.200  -9.646  1.00  2.770          H  
ATOM   1746  HB  VAL A 114     -13.109  -0.201  -7.816  1.00  3.980          H  
ATOM   1747 1HG1 VAL A 114     -10.900  -0.931  -6.991  1.00  3.980          H  
ATOM   1748 2HG1 VAL A 114     -10.848  -0.526  -8.718  1.00  3.980          H  
ATOM   1749 3HG1 VAL A 114     -10.208   0.609  -7.521  1.00  3.980          H  
ATOM   1750 1HG2 VAL A 114     -12.493   0.285  -5.498  1.00  3.980          H  
ATOM   1751 2HG2 VAL A 114     -11.823   1.848  -6.005  1.00  3.980          H  
ATOM   1752 3HG2 VAL A 114     -13.561   1.533  -6.127  1.00  3.980          H  
ATOM   1753  N   ALA A 115     -14.671   1.780  -9.793  1.00  2.330          N  
ATOM   1754  CA  ALA A 115     -16.024   2.327 -10.012  1.00  2.550          C  
ATOM   1755  C   ALA A 115     -17.004   1.349 -10.630  1.00  2.560          C  
ATOM   1756  O   ALA A 115     -16.613   0.317 -11.194  1.00  2.620          O  
ATOM   1757  CB  ALA A 115     -15.959   3.526 -10.930  1.00  3.480          C  
ATOM   1758  H   ALA A 115     -14.265   1.101 -10.452  1.00  2.800          H  
ATOM   1759  HA  ALA A 115     -16.422   2.635  -9.041  1.00  3.060          H  
ATOM   1760 1HB  ALA A 115     -16.961   3.951 -11.049  1.00  4.180          H  
ATOM   1761 2HB  ALA A 115     -15.321   4.244 -10.522  1.00  4.180          H  
ATOM   1762 3HB  ALA A 115     -15.577   3.226 -11.902  1.00  4.180          H  
ATOM   1763  N   ALA A 116     -18.285   1.722 -10.579  1.00  2.860          N  
ATOM   1764  CA  ALA A 116     -19.345   0.915 -11.172  1.00  3.120          C  
ATOM   1765  C   ALA A 116     -20.380   1.817 -11.817  1.00  3.340          C  
ATOM   1766  O   ALA A 116     -20.411   3.025 -11.562  1.00  3.430          O  
ATOM   1767  CB  ALA A 116     -20.002   0.016 -10.138  1.00  4.260          C  
ATOM   1768  H   ALA A 116     -18.538   2.605 -10.106  1.00  3.430          H  
ATOM   1769  HA  ALA A 116     -18.909   0.297 -11.935  1.00  3.740          H  
ATOM   1770 1HB  ALA A 116     -20.767  -0.592 -10.620  1.00  5.120          H  
ATOM   1771 2HB  ALA A 116     -19.274  -0.625  -9.696  1.00  5.120          H  
ATOM   1772 3HB  ALA A 116     -20.460   0.591  -9.360  1.00  5.120          H  
ATOM   1773  N   GLY A 117     -21.212   1.263 -12.692  1.00  3.540          N  
ATOM   1774  CA  GLY A 117     -22.236   2.101 -13.288  1.00  3.990          C  
ATOM   1775  C   GLY A 117     -23.044   2.760 -12.179  1.00  4.070          C  
ATOM   1776  O   GLY A 117     -23.462   2.102 -11.226  1.00  4.240          O  
ATOM   1777  H   GLY A 117     -21.125   0.279 -12.941  1.00  4.250          H  
ATOM   1778 1HA  GLY A 117     -21.774   2.858 -13.920  1.00  4.790          H  
ATOM   1779 2HA  GLY A 117     -22.889   1.496 -13.917  1.00  4.790          H  
ATOM   1780  N   ALA A 118     -23.256   4.073 -12.329  1.00  4.350          N  
ATOM   1781  CA  ALA A 118     -23.978   4.930 -11.381  1.00  4.710          C  
ATOM   1782  C   ALA A 118     -23.353   4.932  -9.977  1.00  4.290          C  
ATOM   1783  O   ALA A 118     -24.030   5.258  -8.998  1.00  4.620          O  
ATOM   1784  CB  ALA A 118     -25.433   4.495 -11.286  1.00  6.450          C  
ATOM   1785  H   ALA A 118     -22.873   4.508 -13.155  1.00  5.220          H  
ATOM   1786  HA  ALA A 118     -23.940   5.950 -11.763  1.00  5.650          H  
ATOM   1787 1HB  ALA A 118     -25.967   5.165 -10.613  1.00  7.740          H  
ATOM   1788 2HB  ALA A 118     -25.890   4.533 -12.273  1.00  7.740          H  
ATOM   1789 3HB  ALA A 118     -25.492   3.480 -10.899  1.00  7.740          H  
ATOM   1790  N   ASP A 119     -22.052   4.661  -9.883  1.00  3.850          N  
ATOM   1791  CA  ASP A 119     -21.346   4.642  -8.609  1.00  3.530          C  
ATOM   1792  C   ASP A 119     -19.936   5.269  -8.812  1.00  3.580          C  
ATOM   1793  O   ASP A 119     -19.019   4.604  -9.318  1.00  3.570          O  
ATOM   1794  CB  ASP A 119     -21.250   3.190  -8.132  1.00  5.070          C  
ATOM   1795  CG  ASP A 119     -20.689   2.992  -6.734  1.00  5.070          C  
ATOM   1796  OD1 ASP A 119     -20.314   3.958  -6.130  1.00  5.070          O  
ATOM   1797  OD2 ASP A 119     -20.674   1.871  -6.264  1.00  5.070          O  
ATOM   1798  H   ASP A 119     -21.544   4.363 -10.719  1.00  4.620          H  
ATOM   1799  HA  ASP A 119     -21.927   5.179  -7.869  1.00  4.240          H  
ATOM   1800 1HB  ASP A 119     -22.234   2.720  -8.201  1.00  6.080          H  
ATOM   1801 2HB  ASP A 119     -20.609   2.680  -8.816  1.00  6.080          H  
ATOM   1802  N   PRO A 120     -19.734   6.560  -8.435  1.00  3.910          N  
ATOM   1803  CA  PRO A 120     -18.519   7.354  -8.635  1.00  4.060          C  
ATOM   1804  C   PRO A 120     -17.306   6.633  -8.084  1.00  3.360          C  
ATOM   1805  O   PRO A 120     -17.388   5.986  -7.046  1.00  3.050          O  
ATOM   1806  CB  PRO A 120     -18.815   8.629  -7.834  1.00  6.090          C  
ATOM   1807  CG  PRO A 120     -20.320   8.749  -7.863  1.00  6.090          C  
ATOM   1808  CD  PRO A 120     -20.825   7.316  -7.778  1.00  6.090          C  
ATOM   1809  HA  PRO A 120     -18.394   7.571  -9.704  1.00  4.870          H  
ATOM   1810 1HB  PRO A 120     -18.410   8.527  -6.814  1.00  7.310          H  
ATOM   1811 2HB  PRO A 120     -18.307   9.488  -8.295  1.00  7.310          H  
ATOM   1812 1HG  PRO A 120     -20.664   9.369  -7.020  1.00  7.310          H  
ATOM   1813 2HG  PRO A 120     -20.643   9.258  -8.783  1.00  7.310          H  
ATOM   1814 1HD  PRO A 120     -20.943   6.987  -6.729  1.00  7.310          H  
ATOM   1815 2HD  PRO A 120     -21.764   7.261  -8.356  1.00  7.310          H  
ATOM   1816  N   ALA A 121     -16.175   6.761  -8.768  1.00  3.330          N  
ATOM   1817  CA  ALA A 121     -15.001   6.022  -8.338  1.00  2.840          C  
ATOM   1818  C   ALA A 121     -14.524   6.345  -6.944  1.00  2.250          C  
ATOM   1819  O   ALA A 121     -14.504   7.499  -6.512  1.00  2.500          O  
ATOM   1820  CB  ALA A 121     -13.825   6.275  -9.265  1.00  4.170          C  
ATOM   1821  H   ALA A 121     -16.143   7.328  -9.599  1.00  4.000          H  
ATOM   1822  HA  ALA A 121     -15.277   4.984  -8.359  1.00  3.410          H  
ATOM   1823 1HB  ALA A 121     -13.006   5.655  -8.913  1.00  5.010          H  
ATOM   1824 2HB  ALA A 121     -14.069   6.018 -10.283  1.00  5.010          H  
ATOM   1825 3HB  ALA A 121     -13.544   7.324  -9.218  1.00  5.010          H  
ATOM   1826  N   ALA A 122     -14.067   5.291  -6.278  1.00  1.740          N  
ATOM   1827  CA  ALA A 122     -13.463   5.361  -4.966  1.00  1.350          C  
ATOM   1828  C   ALA A 122     -11.960   5.216  -5.098  1.00  1.110          C  
ATOM   1829  O   ALA A 122     -11.460   4.529  -5.995  1.00  1.460          O  
ATOM   1830  CB  ALA A 122     -14.009   4.270  -4.059  1.00  2.050          C  
ATOM   1831  H   ALA A 122     -14.173   4.383  -6.732  1.00  2.090          H  
ATOM   1832  HA  ALA A 122     -13.681   6.337  -4.534  1.00  1.620          H  
ATOM   1833 1HB  ALA A 122     -13.544   4.346  -3.077  1.00  2.460          H  
ATOM   1834 2HB  ALA A 122     -15.088   4.388  -3.963  1.00  2.460          H  
ATOM   1835 3HB  ALA A 122     -13.788   3.301  -4.488  1.00  2.460          H  
ATOM   1836  N   SER A 123     -11.231   5.830  -4.180  1.00  1.110          N  
ATOM   1837  CA  SER A 123      -9.782   5.693  -4.144  1.00  1.020          C  
ATOM   1838  C   SER A 123      -9.376   4.785  -2.990  1.00  0.970          C  
ATOM   1839  O   SER A 123      -9.429   5.195  -1.824  1.00  1.160          O  
ATOM   1840  CB  SER A 123      -9.155   7.072  -3.967  1.00  1.460          C  
ATOM   1841  OG  SER A 123      -9.397   7.899  -5.077  1.00  1.460          O  
ATOM   1842  H   SER A 123     -11.688   6.409  -3.490  1.00  1.330          H  
ATOM   1843  HA  SER A 123      -9.436   5.246  -5.080  1.00  1.220          H  
ATOM   1844 1HB  SER A 123      -9.572   7.534  -3.077  1.00  1.760          H  
ATOM   1845 2HB  SER A 123      -8.099   6.990  -3.807  1.00  1.760          H  
ATOM   1846  HG  SER A 123      -8.948   8.727  -4.891  1.00  1.760          H  
ATOM   1847  N   LEU A 124      -8.923   3.557  -3.277  1.00  0.930          N  
ATOM   1848  CA  LEU A 124      -8.619   2.631  -2.170  1.00  0.980          C  
ATOM   1849  C   LEU A 124      -7.201   2.897  -1.657  1.00  1.070          C  
ATOM   1850  O   LEU A 124      -6.293   2.083  -1.821  1.00  1.370          O  
ATOM   1851  CB  LEU A 124      -8.738   1.165  -2.616  1.00  1.350          C  
ATOM   1852  CG  LEU A 124     -10.099   0.717  -3.256  1.00  1.350          C  
ATOM   1853  CD1 LEU A 124      -9.995  -0.766  -3.652  1.00  1.350          C  
ATOM   1854  CD2 LEU A 124     -11.268   0.949  -2.295  1.00  1.350          C  
ATOM   1855  H   LEU A 124      -8.839   3.266  -4.262  1.00  1.120          H  
ATOM   1856  HA  LEU A 124      -9.307   2.817  -1.348  1.00  1.180          H  
ATOM   1857 1HB  LEU A 124      -7.952   0.947  -3.296  1.00  1.620          H  
ATOM   1858 2HB  LEU A 124      -8.584   0.544  -1.736  1.00  1.620          H  
ATOM   1859  HG  LEU A 124     -10.269   1.295  -4.166  1.00  1.620          H  
ATOM   1860 1HD1 LEU A 124     -10.922  -1.082  -4.125  1.00  1.620          H  
ATOM   1861 2HD1 LEU A 124      -9.174  -0.906  -4.348  1.00  1.620          H  
ATOM   1862 3HD1 LEU A 124      -9.820  -1.369  -2.762  1.00  1.620          H  
ATOM   1863 1HD2 LEU A 124     -12.196   0.632  -2.773  1.00  1.620          H  
ATOM   1864 2HD2 LEU A 124     -11.115   0.372  -1.382  1.00  1.620          H  
ATOM   1865 3HD2 LEU A 124     -11.341   2.007  -2.049  1.00  1.620          H  
ATOM   1866  N   LEU A 125      -7.040   4.064  -1.043  1.00  1.050          N  
ATOM   1867  CA  LEU A 125      -5.746   4.600  -0.634  1.00  1.180          C  
ATOM   1868  C   LEU A 125      -5.132   4.023   0.631  1.00  1.170          C  
ATOM   1869  O   LEU A 125      -5.797   3.712   1.620  1.00  1.320          O  
ATOM   1870  CB  LEU A 125      -5.829   6.142  -0.545  1.00  1.600          C  
ATOM   1871  CG  LEU A 125      -4.466   6.950  -0.349  1.00  1.600          C  
ATOM   1872  CD1 LEU A 125      -3.553   6.794  -1.616  1.00  1.600          C  
ATOM   1873  CD2 LEU A 125      -4.788   8.418  -0.118  1.00  1.600          C  
ATOM   1874  H   LEU A 125      -7.888   4.625  -0.942  1.00  1.260          H  
ATOM   1875  HA  LEU A 125      -5.039   4.352  -1.404  1.00  1.420          H  
ATOM   1876 1HB  LEU A 125      -6.302   6.506  -1.456  1.00  1.920          H  
ATOM   1877 2HB  LEU A 125      -6.481   6.392   0.291  1.00  1.920          H  
ATOM   1878  HG  LEU A 125      -3.929   6.571   0.519  1.00  1.920          H  
ATOM   1879 1HD1 LEU A 125      -2.628   7.354  -1.468  1.00  1.920          H  
ATOM   1880 2HD1 LEU A 125      -3.301   5.757  -1.787  1.00  1.920          H  
ATOM   1881 3HD1 LEU A 125      -4.075   7.182  -2.487  1.00  1.920          H  
ATOM   1882 1HD2 LEU A 125      -3.870   8.972   0.031  1.00  1.920          H  
ATOM   1883 2HD2 LEU A 125      -5.322   8.820  -0.981  1.00  1.920          H  
ATOM   1884 3HD2 LEU A 125      -5.412   8.516   0.771  1.00  1.920          H  
ATOM   1885  N   GLY A 126      -3.815   3.930   0.538  1.00  1.260          N  
ATOM   1886  CA  GLY A 126      -2.836   3.498   1.509  1.00  1.310          C  
ATOM   1887  C   GLY A 126      -1.534   3.728   0.762  1.00  1.250          C  
ATOM   1888  O   GLY A 126      -1.582   4.281  -0.348  1.00  1.330          O  
ATOM   1889  H   GLY A 126      -3.431   4.212  -0.348  1.00  1.510          H  
ATOM   1890 1HA  GLY A 126      -2.884   4.104   2.414  1.00  1.570          H  
ATOM   1891 2HA  GLY A 126      -2.970   2.446   1.762  1.00  1.570          H  
ATOM   1892  N   THR A 127      -0.386   3.417   1.356  1.00  1.250          N  
ATOM   1893  CA  THR A 127       0.877   3.668   0.658  1.00  1.230          C  
ATOM   1894  C   THR A 127       1.874   2.523   0.811  1.00  1.270          C  
ATOM   1895  O   THR A 127       1.820   1.768   1.786  1.00  1.490          O  
ATOM   1896  CB  THR A 127       1.529   4.960   1.194  1.00  1.730          C  
ATOM   1897  OG1 THR A 127       1.918   4.768   2.563  1.00  1.730          O  
ATOM   1898  CG2 THR A 127       0.529   6.141   1.142  1.00  1.730          C  
ATOM   1899  H   THR A 127      -0.371   2.994   2.276  1.00  1.500          H  
ATOM   1900  HA  THR A 127       0.680   3.790  -0.408  1.00  1.480          H  
ATOM   1901  HB  THR A 127       2.408   5.190   0.594  1.00  2.080          H  
ATOM   1902  HG1 THR A 127       2.739   4.265   2.601  1.00  2.080          H  
ATOM   1903 1HG2 THR A 127       1.007   7.014   1.533  1.00  2.080          H  
ATOM   1904 2HG2 THR A 127       0.220   6.319   0.110  1.00  2.080          H  
ATOM   1905 3HG2 THR A 127      -0.338   5.934   1.749  1.00  2.080          H  
ATOM   1906  N   LEU A 128       2.824   2.434  -0.126  1.00  1.170          N  
ATOM   1907  CA  LEU A 128       3.929   1.479  -0.040  1.00  1.240          C  
ATOM   1908  C   LEU A 128       5.278   2.186  -0.199  1.00  1.210          C  
ATOM   1909  O   LEU A 128       5.372   3.253  -0.814  1.00  1.250          O  
ATOM   1910  CB  LEU A 128       3.810   0.359  -1.090  1.00  1.710          C  
ATOM   1911  CG  LEU A 128       2.697  -0.653  -0.948  1.00  1.710          C  
ATOM   1912  CD1 LEU A 128       1.457  -0.175  -1.749  1.00  1.710          C  
ATOM   1913  CD2 LEU A 128       3.212  -2.001  -1.472  1.00  1.710          C  
ATOM   1914  H   LEU A 128       2.781   3.069  -0.931  1.00  1.400          H  
ATOM   1915  HA  LEU A 128       3.911   1.019   0.947  1.00  1.490          H  
ATOM   1916 1HB  LEU A 128       3.616   0.798  -2.016  1.00  2.050          H  
ATOM   1917 2HB  LEU A 128       4.759  -0.173  -1.149  1.00  2.050          H  
ATOM   1918  HG  LEU A 128       2.407  -0.746   0.103  1.00  2.050          H  
ATOM   1919 1HD1 LEU A 128       0.659  -0.907  -1.649  1.00  2.050          H  
ATOM   1920 2HD1 LEU A 128       1.104   0.778  -1.379  1.00  2.050          H  
ATOM   1921 3HD1 LEU A 128       1.720  -0.071  -2.801  1.00  2.050          H  
ATOM   1922 1HD2 LEU A 128       2.428  -2.752  -1.382  1.00  2.050          H  
ATOM   1923 2HD2 LEU A 128       3.499  -1.902  -2.521  1.00  2.050          H  
ATOM   1924 3HD2 LEU A 128       4.072  -2.310  -0.894  1.00  2.050          H  
ATOM   1925  N   GLN A 129       6.330   1.595   0.356  1.00  1.200          N  
ATOM   1926  CA  GLN A 129       7.676   2.131   0.158  1.00  1.230          C  
ATOM   1927  C   GLN A 129       8.611   1.042  -0.344  1.00  1.290          C  
ATOM   1928  O   GLN A 129       8.767   0.008   0.303  1.00  1.480          O  
ATOM   1929  CB  GLN A 129       8.218   2.765   1.449  1.00  1.710          C  
ATOM   1930  CG  GLN A 129       7.453   4.030   1.890  1.00  1.710          C  
ATOM   1931  CD  GLN A 129       8.040   4.751   3.126  1.00  1.710          C  
ATOM   1932  OE1 GLN A 129       8.846   4.196   3.887  1.00  1.710          O  
ATOM   1933  NE2 GLN A 129       7.615   6.005   3.308  1.00  1.710          N  
ATOM   1934  H   GLN A 129       6.207   0.740   0.886  1.00  1.440          H  
ATOM   1935  HA  GLN A 129       7.643   2.907  -0.609  1.00  1.480          H  
ATOM   1936 1HB  GLN A 129       8.158   2.039   2.258  1.00  2.050          H  
ATOM   1937 2HB  GLN A 129       9.251   3.013   1.322  1.00  2.050          H  
ATOM   1938 1HG  GLN A 129       7.448   4.743   1.058  1.00  2.050          H  
ATOM   1939 2HG  GLN A 129       6.427   3.755   2.127  1.00  2.050          H  
ATOM   1940 1HE2 GLN A 129       7.911   6.582   4.112  1.00  2.050          H  
ATOM   1941 2HE2 GLN A 129       6.947   6.406   2.627  1.00  2.050          H  
ATOM   1942  N   PHE A 130       9.231   1.278  -1.500  1.00  1.260          N  
ATOM   1943  CA  PHE A 130      10.115   0.294  -2.111  1.00  1.430          C  
ATOM   1944  C   PHE A 130      11.466   0.392  -1.476  1.00  1.480          C  
ATOM   1945  O   PHE A 130      12.152   1.394  -1.667  1.00  1.540          O  
ATOM   1946  CB  PHE A 130      10.318   0.544  -3.610  1.00  1.930          C  
ATOM   1947  CG  PHE A 130      11.117  -0.558  -4.273  1.00  1.930          C  
ATOM   1948  CD1 PHE A 130      10.473  -1.576  -4.932  1.00  1.930          C  
ATOM   1949  CD2 PHE A 130      12.507  -0.610  -4.192  1.00  1.930          C  
ATOM   1950  CE1 PHE A 130      11.158  -2.610  -5.484  1.00  1.930          C  
ATOM   1951  CE2 PHE A 130      13.190  -1.653  -4.742  1.00  1.930          C  
ATOM   1952  CZ  PHE A 130      12.511  -2.649  -5.381  1.00  1.930          C  
ATOM   1953  H   PHE A 130       9.098   2.183  -1.957  1.00  1.510          H  
ATOM   1954  HA  PHE A 130       9.727  -0.703  -1.943  1.00  1.720          H  
ATOM   1955 1HB  PHE A 130       9.364   0.638  -4.108  1.00  2.320          H  
ATOM   1956 2HB  PHE A 130      10.848   1.467  -3.742  1.00  2.320          H  
ATOM   1957  HD1 PHE A 130       9.393  -1.555  -5.016  1.00  2.320          H  
ATOM   1958  HD2 PHE A 130      13.059   0.177  -3.674  1.00  2.320          H  
ATOM   1959  HE1 PHE A 130      10.617  -3.409  -6.009  1.00  2.320          H  
ATOM   1960  HE2 PHE A 130      14.272  -1.701  -4.672  1.00  2.320          H  
ATOM   1961  HZ  PHE A 130      13.051  -3.465  -5.816  1.00  2.320          H  
ATOM   1962  N   GLU A 131      11.861  -0.630  -0.737  1.00  1.580          N  
ATOM   1963  CA  GLU A 131      13.151  -0.594  -0.063  1.00  1.750          C  
ATOM   1964  C   GLU A 131      14.209  -1.159  -0.994  1.00  1.910          C  
ATOM   1965  O   GLU A 131      14.045  -2.261  -1.510  1.00  2.170          O  
ATOM   1966  CB  GLU A 131      13.097  -1.405   1.242  1.00  2.380          C  
ATOM   1967  CG  GLU A 131      14.392  -1.379   2.048  1.00  2.380          C  
ATOM   1968  CD  GLU A 131      14.352  -2.154   3.326  1.00  2.380          C  
ATOM   1969  OE1 GLU A 131      13.326  -2.697   3.652  1.00  2.380          O  
ATOM   1970  OE2 GLU A 131      15.372  -2.204   3.983  1.00  2.380          O  
ATOM   1971  H   GLU A 131      11.250  -1.453  -0.650  1.00  1.900          H  
ATOM   1972  HA  GLU A 131      13.411   0.440   0.166  1.00  2.100          H  
ATOM   1973 1HB  GLU A 131      12.299  -1.019   1.874  1.00  2.860          H  
ATOM   1974 2HB  GLU A 131      12.859  -2.446   1.011  1.00  2.860          H  
ATOM   1975 1HG  GLU A 131      15.177  -1.800   1.438  1.00  2.860          H  
ATOM   1976 2HG  GLU A 131      14.653  -0.342   2.257  1.00  2.860          H  
ATOM   1977  N   THR A 132      15.296  -0.429  -1.223  1.00  2.060          N  
ATOM   1978  CA  THR A 132      16.317  -0.993  -2.089  1.00  2.260          C  
ATOM   1979  C   THR A 132      17.147  -1.928  -1.222  1.00  2.330          C  
ATOM   1980  O   THR A 132      17.161  -1.784   0.004  1.00  2.460          O  
ATOM   1981  CB  THR A 132      17.162   0.105  -2.757  1.00  3.080          C  
ATOM   1982  OG1 THR A 132      17.890   0.848  -1.769  1.00  3.080          O  
ATOM   1983  CG2 THR A 132      16.218   1.070  -3.519  1.00  3.080          C  
ATOM   1984  H   THR A 132      15.426   0.495  -0.795  1.00  2.470          H  
ATOM   1985  HA  THR A 132      15.850  -1.589  -2.874  1.00  2.710          H  
ATOM   1986  HB  THR A 132      17.865  -0.353  -3.442  1.00  3.700          H  
ATOM   1987  HG1 THR A 132      18.585   0.273  -1.394  1.00  3.700          H  
ATOM   1988 1HG2 THR A 132      16.801   1.842  -4.008  1.00  3.700          H  
ATOM   1989 2HG2 THR A 132      15.658   0.525  -4.262  1.00  3.700          H  
ATOM   1990 3HG2 THR A 132      15.519   1.528  -2.828  1.00  3.700          H  
ATOM   1991  N   GLN A 133      17.931  -2.811  -1.821  1.00  2.680          N  
ATOM   1992  CA  GLN A 133      18.727  -3.703  -0.997  1.00  3.010          C  
ATOM   1993  C   GLN A 133      20.098  -3.145  -0.767  1.00  3.070          C  
ATOM   1994  O   GLN A 133      20.546  -2.254  -1.478  1.00  3.140          O  
ATOM   1995  CB  GLN A 133      18.779  -5.114  -1.550  1.00  4.080          C  
ATOM   1996  CG  GLN A 133      17.416  -5.777  -1.668  1.00  4.080          C  
ATOM   1997  CD  GLN A 133      16.686  -5.842  -0.353  1.00  4.080          C  
ATOM   1998  OE1 GLN A 133      17.310  -6.067   0.692  1.00  4.080          O  
ATOM   1999  NE2 GLN A 133      15.367  -5.668  -0.381  1.00  4.080          N  
ATOM   2000  H   GLN A 133      17.961  -2.867  -2.842  1.00  3.220          H  
ATOM   2001  HA  GLN A 133      18.256  -3.767  -0.017  1.00  3.610          H  
ATOM   2002 1HB  GLN A 133      19.239  -5.104  -2.508  1.00  4.900          H  
ATOM   2003 2HB  GLN A 133      19.399  -5.733  -0.906  1.00  4.900          H  
ATOM   2004 1HG  GLN A 133      16.792  -5.208  -2.357  1.00  4.900          H  
ATOM   2005 2HG  GLN A 133      17.558  -6.777  -2.018  1.00  4.900          H  
ATOM   2006 1HE2 GLN A 133      14.838  -5.701   0.469  1.00  4.900          H  
ATOM   2007 2HE2 GLN A 133      14.871  -5.528  -1.274  1.00  4.900          H  
ATOM   2008  N   LYS A 134      20.748  -3.631   0.267  1.00  3.440          N  
ATOM   2009  CA  LYS A 134      22.041  -3.107   0.612  1.00  3.900          C  
ATOM   2010  C   LYS A 134      23.164  -3.899  -0.024  1.00  3.940          C  
ATOM   2011  O   LYS A 134      23.043  -5.097  -0.284  1.00  3.950          O  
ATOM   2012  CB  LYS A 134      22.194  -3.137   2.132  1.00  5.280          C  
ATOM   2013  CG  LYS A 134      21.021  -2.479   2.906  1.00  5.280          C  
ATOM   2014  CD  LYS A 134      20.745  -1.033   2.512  1.00  5.280          C  
ATOM   2015  CE  LYS A 134      19.654  -0.399   3.420  1.00  5.280          C  
ATOM   2016  NZ  LYS A 134      18.277  -1.035   3.243  1.00  5.280          N  
ATOM   2017  H   LYS A 134      20.344  -4.381   0.814  1.00  4.130          H  
ATOM   2018  HA  LYS A 134      22.119  -2.081   0.253  1.00  4.680          H  
ATOM   2019 1HB  LYS A 134      22.277  -4.172   2.463  1.00  6.330          H  
ATOM   2020 2HB  LYS A 134      23.110  -2.641   2.411  1.00  6.330          H  
ATOM   2021 1HG  LYS A 134      20.120  -3.067   2.748  1.00  6.330          H  
ATOM   2022 2HG  LYS A 134      21.260  -2.495   3.971  1.00  6.330          H  
ATOM   2023 1HD  LYS A 134      21.651  -0.446   2.598  1.00  6.330          H  
ATOM   2024 2HD  LYS A 134      20.397  -0.980   1.480  1.00  6.330          H  
ATOM   2025 1HE  LYS A 134      19.950  -0.506   4.459  1.00  6.330          H  
ATOM   2026 2HE  LYS A 134      19.585   0.661   3.179  1.00  6.330          H  
ATOM   2027 1HZ  LYS A 134      17.613  -0.571   3.854  1.00  6.330          H  
ATOM   2028 2HZ  LYS A 134      17.960  -0.940   2.275  1.00  6.330          H  
ATOM   2029 3HZ  LYS A 134      18.300  -2.014   3.480  1.00  6.330          H  
ATOM   2030  N   ILE A 135      24.278  -3.225  -0.204  1.00  4.230          N  
ATOM   2031  CA  ILE A 135      25.512  -3.823  -0.667  1.00  4.540          C  
ATOM   2032  C   ILE A 135      26.311  -4.205   0.575  1.00  5.060          C  
ATOM   2033  O   ILE A 135      26.278  -3.496   1.576  1.00  5.370          O  
ATOM   2034  CB  ILE A 135      26.281  -2.892  -1.632  1.00  6.230          C  
ATOM   2035  CG1 ILE A 135      25.434  -2.672  -2.918  1.00  6.230          C  
ATOM   2036  CG2 ILE A 135      27.663  -3.510  -1.974  1.00  6.230          C  
ATOM   2037  CD1 ILE A 135      25.936  -1.542  -3.812  1.00  6.230          C  
ATOM   2038  H   ILE A 135      24.267  -2.238   0.016  1.00  5.080          H  
ATOM   2039  HA  ILE A 135      25.281  -4.738  -1.209  1.00  5.450          H  
ATOM   2040  HB  ILE A 135      26.407  -1.925  -1.182  1.00  7.480          H  
ATOM   2041 1HG1 ILE A 135      25.432  -3.593  -3.497  1.00  7.480          H  
ATOM   2042 2HG1 ILE A 135      24.409  -2.450  -2.629  1.00  7.480          H  
ATOM   2043 1HG2 ILE A 135      28.202  -2.877  -2.653  1.00  7.480          H  
ATOM   2044 2HG2 ILE A 135      28.262  -3.632  -1.070  1.00  7.480          H  
ATOM   2045 3HG2 ILE A 135      27.519  -4.481  -2.443  1.00  7.480          H  
ATOM   2046 1HD1 ILE A 135      25.291  -1.449  -4.679  1.00  7.480          H  
ATOM   2047 2HD1 ILE A 135      25.913  -0.618  -3.256  1.00  7.480          H  
ATOM   2048 3HD1 ILE A 135      26.948  -1.730  -4.150  1.00  7.480          H  
ATOM   2049  N   ARG A 136      26.961  -5.362   0.544  1.00  5.280          N  
ATOM   2050  CA  ARG A 136      27.745  -5.836   1.680  1.00  5.910          C  
ATOM   2051  C   ARG A 136      28.589  -4.704   2.290  1.00  6.440          C  
ATOM   2052  O   ARG A 136      29.249  -3.961   1.558  1.00  6.460          O  
ATOM   2053  CB  ARG A 136      28.671  -6.956   1.240  1.00  8.020          C  
ATOM   2054  CG  ARG A 136      27.996  -8.258   0.881  1.00  8.020          C  
ATOM   2055  CD  ARG A 136      28.986  -9.276   0.459  1.00  8.020          C  
ATOM   2056  NE  ARG A 136      28.348 -10.537   0.099  1.00  8.020          N  
ATOM   2057  CZ  ARG A 136      28.995 -11.638  -0.345  1.00  8.020          C  
ATOM   2058  NH1 ARG A 136      30.306 -11.630  -0.488  1.00  8.020          N  
ATOM   2059  NH2 ARG A 136      28.304 -12.729  -0.638  1.00  8.020          N  
ATOM   2060  H   ARG A 136      26.924  -5.909  -0.304  1.00  6.340          H  
ATOM   2061  HA  ARG A 136      27.041  -6.231   2.404  1.00  7.090          H  
ATOM   2062 1HB  ARG A 136      29.199  -6.633   0.352  1.00  9.630          H  
ATOM   2063 2HB  ARG A 136      29.422  -7.154   2.004  1.00  9.630          H  
ATOM   2064 1HG  ARG A 136      27.459  -8.641   1.747  1.00  9.630          H  
ATOM   2065 2HG  ARG A 136      27.300  -8.099   0.061  1.00  9.630          H  
ATOM   2066 1HD  ARG A 136      29.534  -8.902  -0.409  1.00  9.630          H  
ATOM   2067 2HD  ARG A 136      29.681  -9.462   1.278  1.00  9.630          H  
ATOM   2068  HE  ARG A 136      27.341 -10.593   0.193  1.00  9.630          H  
ATOM   2069 1HH1 ARG A 136      30.837 -10.801  -0.267  1.00  9.630          H  
ATOM   2070 2HH1 ARG A 136      30.785 -12.456  -0.820  1.00  9.630          H  
ATOM   2071 1HH2 ARG A 136      27.299 -12.736  -0.529  1.00  9.630          H  
ATOM   2072 2HH2 ARG A 136      28.778 -13.556  -0.970  1.00  9.630          H  
ATOM   2073  N   PRO A 137      28.689  -4.617   3.637  1.00  7.030          N  
ATOM   2074  CA  PRO A 137      29.349  -3.558   4.389  1.00  7.690          C  
ATOM   2075  C   PRO A 137      30.867  -3.570   4.330  1.00  8.010          C  
ATOM   2076  O   PRO A 137      31.549  -3.710   5.345  1.00  7.860          O  
ATOM   2077  CB  PRO A 137      28.868  -3.844   5.824  1.00 11.540          C  
ATOM   2078  CG  PRO A 137      28.703  -5.334   5.871  1.00 11.540          C  
ATOM   2079  CD  PRO A 137      28.137  -5.692   4.501  1.00 11.540          C  
ATOM   2080  HA  PRO A 137      28.970  -2.600   4.017  1.00  9.230          H  
ATOM   2081 1HB  PRO A 137      29.589  -3.465   6.554  1.00 13.840          H  
ATOM   2082 2HB  PRO A 137      27.930  -3.330   6.022  1.00 13.840          H  
ATOM   2083 1HG  PRO A 137      29.677  -5.814   6.073  1.00 13.840          H  
ATOM   2084 2HG  PRO A 137      28.034  -5.616   6.699  1.00 13.840          H  
ATOM   2085 1HD  PRO A 137      28.502  -6.682   4.201  1.00 13.840          H  
ATOM   2086 2HD  PRO A 137      27.037  -5.633   4.541  1.00 13.840          H  
ATOM   2087  N   HIS A 138      31.389  -3.331   3.138  1.00  8.550          N  
ATOM   2088  CA  HIS A 138      32.824  -3.329   2.874  1.00  9.020          C  
ATOM   2089  C   HIS A 138      33.505  -2.108   3.495  1.00  9.190          C  
ATOM   2090  O   HIS A 138      34.728  -2.048   3.605  1.00  9.310          O  
ATOM   2091  CB  HIS A 138      33.070  -3.350   1.362  1.00 12.440          C  
ATOM   2092  CG  HIS A 138      32.656  -4.640   0.689  1.00 12.440          C  
ATOM   2093  ND1 HIS A 138      33.302  -5.839   0.918  1.00 12.440          N  
ATOM   2094  CD2 HIS A 138      31.670  -4.909  -0.205  1.00 12.440          C  
ATOM   2095  CE1 HIS A 138      32.732  -6.788   0.192  1.00 12.440          C  
ATOM   2096  NE2 HIS A 138      31.749  -6.251  -0.502  1.00 12.440          N  
ATOM   2097  H   HIS A 138      30.734  -3.230   2.359  1.00 10.260          H  
ATOM   2098  HA  HIS A 138      33.274  -4.222   3.305  1.00 10.820          H  
ATOM   2099 1HB  HIS A 138      32.518  -2.532   0.897  1.00 14.930          H  
ATOM   2100 2HB  HIS A 138      34.127  -3.184   1.164  1.00 14.930          H  
ATOM   2101  HD1 HIS A 138      34.206  -5.940   1.336  1.00 14.930          H  
ATOM   2102  HD2 HIS A 138      30.909  -4.289  -0.679  1.00 14.930          H  
ATOM   2103  HE1 HIS A 138      33.101  -7.813   0.232  1.00 14.930          H  
ATOM   2104  N   ASN A 139      32.682  -1.143   3.894  1.00  9.370          N  
ATOM   2105  CA  ASN A 139      33.081   0.107   4.515  1.00  9.670          C  
ATOM   2106  C   ASN A 139      32.850   0.094   6.031  1.00 10.080          C  
ATOM   2107  O   ASN A 139      32.910   1.143   6.678  1.00 10.120          O  
ATOM   2108  CB  ASN A 139      32.323   1.259   3.885  1.00 13.420          C  
ATOM   2109  CG  ASN A 139      32.700   1.534   2.467  1.00 13.420          C  
ATOM   2110  OD1 ASN A 139      33.881   1.533   2.096  1.00 13.420          O  
ATOM   2111  ND2 ASN A 139      31.706   1.785   1.649  1.00 13.420          N  
ATOM   2112  H   ASN A 139      31.699  -1.306   3.748  1.00 11.240          H  
ATOM   2113  HA  ASN A 139      34.150   0.251   4.352  1.00 11.600          H  
ATOM   2114 1HB  ASN A 139      31.254   1.043   3.911  1.00 16.100          H  
ATOM   2115 2HB  ASN A 139      32.492   2.159   4.466  1.00 16.100          H  
ATOM   2116 1HD2 ASN A 139      31.889   1.982   0.686  1.00 16.100          H  
ATOM   2117 2HD2 ASN A 139      30.739   1.762   1.985  1.00 16.100          H  
ATOM   2118  N   ALA A 140      32.651  -1.096   6.611  1.00 10.580          N  
ATOM   2119  CA  ALA A 140      32.397  -1.234   8.044  1.00 11.150          C  
ATOM   2120  C   ALA A 140      33.485  -0.555   8.857  1.00 11.760          C  
ATOM   2121  O   ALA A 140      34.650  -0.515   8.457  1.00 12.110          O  
ATOM   2122  CB  ALA A 140      32.324  -2.697   8.422  1.00 15.380          C  
ATOM   2123  H   ALA A 140      32.614  -1.942   6.037  1.00 12.700          H  
ATOM   2124  HA  ALA A 140      31.450  -0.754   8.274  1.00 13.380          H  
ATOM   2125 1HB  ALA A 140      32.127  -2.790   9.483  1.00 18.460          H  
ATOM   2126 2HB  ALA A 140      31.533  -3.180   7.861  1.00 18.460          H  
ATOM   2127 3HB  ALA A 140      33.273  -3.174   8.191  1.00 18.460          H  
ATOM   2128  N   LYS A 141      33.084  -0.007  10.001  1.00 12.060          N  
ATOM   2129  CA  LYS A 141      33.972   0.737  10.874  1.00 12.630          C  
ATOM   2130  C   LYS A 141      34.816  -0.156  11.761  1.00 13.070          C  
ATOM   2131  O   LYS A 141      34.524  -1.339  11.956  1.00 13.330          O  
ATOM   2132  CB  LYS A 141      33.188   1.714  11.753  1.00 17.450          C  
ATOM   2133  CG  LYS A 141      32.317   2.750  11.020  1.00 17.450          C  
ATOM   2134  CD  LYS A 141      33.157   3.686  10.149  1.00 17.450          C  
ATOM   2135  CE  LYS A 141      32.326   4.818   9.553  1.00 17.450          C  
ATOM   2136  NZ  LYS A 141      33.150   5.677   8.639  1.00 17.450          N  
ATOM   2137  H   LYS A 141      32.126  -0.122  10.288  1.00 14.470          H  
ATOM   2138  HA  LYS A 141      34.667   1.303  10.254  1.00 15.160          H  
ATOM   2139 1HB  LYS A 141      32.557   1.167  12.440  1.00 20.940          H  
ATOM   2140 2HB  LYS A 141      33.894   2.267  12.355  1.00 20.940          H  
ATOM   2141 1HG  LYS A 141      31.593   2.238  10.406  1.00 20.940          H  
ATOM   2142 2HG  LYS A 141      31.775   3.345  11.762  1.00 20.940          H  
ATOM   2143 1HD  LYS A 141      33.974   4.104  10.741  1.00 20.940          H  
ATOM   2144 2HD  LYS A 141      33.581   3.119   9.316  1.00 20.940          H  
ATOM   2145 1HE  LYS A 141      31.491   4.398   8.992  1.00 20.940          H  
ATOM   2146 2HE  LYS A 141      31.933   5.436  10.361  1.00 20.940          H  
ATOM   2147 1HZ  LYS A 141      32.579   6.419   8.261  1.00 20.940          H  
ATOM   2148 2HZ  LYS A 141      33.923   6.078   9.154  1.00 20.940          H  
ATOM   2149 3HZ  LYS A 141      33.508   5.110   7.880  1.00 20.940          H  
ATOM   2150  N   GLN A 142      35.878   0.448  12.265  1.00 13.290          N  
ATOM   2151  CA  GLN A 142      36.868  -0.141  13.149  1.00 13.880          C  
ATOM   2152  C   GLN A 142      36.321  -0.383  14.547  1.00 14.290          C  
ATOM   2153  O   GLN A 142      35.378   0.278  14.972  1.00 14.300          O  
ATOM   2154  CB  GLN A 142      38.075   0.793  13.252  1.00 19.200          C  
ATOM   2155  CG  GLN A 142      38.718   1.132  11.925  1.00 19.200          C  
ATOM   2156  CD  GLN A 142      38.062   2.350  11.275  1.00 19.200          C  
ATOM   2157  OE1 GLN A 142      36.976   2.796  11.690  1.00 19.200          O  
ATOM   2158  NE2 GLN A 142      38.707   2.887  10.257  1.00 19.200          N  
ATOM   2159  H   GLN A 142      36.004   1.428  12.019  1.00 15.950          H  
ATOM   2160  HA  GLN A 142      37.178  -1.098  12.731  1.00 16.660          H  
ATOM   2161 1HB  GLN A 142      37.766   1.726  13.721  1.00 23.040          H  
ATOM   2162 2HB  GLN A 142      38.834   0.349  13.893  1.00 23.040          H  
ATOM   2163 1HG  GLN A 142      39.774   1.354  12.086  1.00 23.040          H  
ATOM   2164 2HG  GLN A 142      38.608   0.283  11.250  1.00 23.040          H  
ATOM   2165 1HE2 GLN A 142      38.331   3.686   9.786  1.00 23.040          H  
ATOM   2166 2HE2 GLN A 142      39.577   2.497   9.952  1.00 23.040          H  
ATOM   2167  N   SER A 143      36.955  -1.310  15.280  1.00 14.810          N  
ATOM   2168  CA  SER A 143      36.620  -1.599  16.682  1.00 15.410          C  
ATOM   2169  C   SER A 143      36.877  -0.397  17.601  1.00 15.920          C  
ATOM   2170  O   SER A 143      36.348  -0.315  18.713  1.00 16.120          O  
ATOM   2171  CB  SER A 143      37.432  -2.781  17.161  1.00 21.330          C  
ATOM   2172  OG  SER A 143      38.796  -2.459  17.199  1.00 21.330          O  
ATOM   2173  H   SER A 143      37.708  -1.838  14.861  1.00 17.770          H  
ATOM   2174  HA  SER A 143      35.559  -1.850  16.734  1.00 18.490          H  
ATOM   2175 1HB  SER A 143      37.095  -3.071  18.156  1.00 25.600          H  
ATOM   2176 2HB  SER A 143      37.271  -3.630  16.499  1.00 25.600          H  
ATOM   2177  HG  SER A 143      39.242  -3.238  17.552  1.00 25.600          H  
ATOM   2178  N   SER A 144      37.688   0.529  17.113  1.00 16.290          N  
ATOM   2179  CA  SER A 144      38.042   1.771  17.772  1.00 16.910          C  
ATOM   2180  C   SER A 144      38.041   2.852  16.703  1.00 17.220          C  
ATOM   2181  O   SER A 144      38.854   2.833  15.774  1.00 17.710          O  
ATOM   2182  CB  SER A 144      39.397   1.674  18.433  1.00 23.430          C  
ATOM   2183  OG  SER A 144      39.751   2.895  19.022  1.00 23.430          O  
ATOM   2184  H   SER A 144      38.070   0.349  16.201  1.00 19.550          H  
ATOM   2185  HA  SER A 144      37.287   2.013  18.521  1.00 20.290          H  
ATOM   2186 1HB  SER A 144      39.373   0.891  19.190  1.00 28.110          H  
ATOM   2187 2HB  SER A 144      40.143   1.392  17.691  1.00 28.110          H  
ATOM   2188  HG  SER A 144      40.596   2.747  19.451  1.00 28.110          H  
ATOM   2189  N   GLN A 145      37.087   3.767  16.813  1.00 17.060          N  
ATOM   2190  CA  GLN A 145      36.878   4.808  15.821  1.00 17.500          C  
ATOM   2191  C   GLN A 145      37.416   6.146  16.296  1.00 17.660          C  
ATOM   2192  O   GLN A 145      37.435   6.419  17.496  1.00 18.140          O  
ATOM   2193  CB  GLN A 145      35.378   4.938  15.535  1.00 24.320          C  
ATOM   2194  CG  GLN A 145      34.732   3.692  14.933  1.00 24.320          C  
ATOM   2195  CD  GLN A 145      33.176   3.797  14.752  1.00 24.320          C  
ATOM   2196  OE1 GLN A 145      32.495   2.764  14.711  1.00 24.320          O  
ATOM   2197  NE2 GLN A 145      32.625   5.007  14.652  1.00 24.320          N  
ATOM   2198  H   GLN A 145      36.478   3.724  17.619  1.00 20.470          H  
ATOM   2199  HA  GLN A 145      37.400   4.531  14.904  1.00 21.000          H  
ATOM   2200 1HB  GLN A 145      34.865   5.171  16.445  1.00 29.190          H  
ATOM   2201 2HB  GLN A 145      35.216   5.764  14.849  1.00 29.190          H  
ATOM   2202 1HG  GLN A 145      35.182   3.511  13.958  1.00 29.190          H  
ATOM   2203 2HG  GLN A 145      34.936   2.842  15.586  1.00 29.190          H  
ATOM   2204 1HE2 GLN A 145      31.624   5.110  14.520  1.00 29.190          H  
ATOM   2205 2HE2 GLN A 145      33.164   5.862  14.687  1.00 29.190          H  
ATOM   2206  N   THR A 146      37.783   7.013  15.349  1.00 17.350          N  
ATOM   2207  CA  THR A 146      38.211   8.368  15.684  1.00 17.570          C  
ATOM   2208  C   THR A 146      37.032   9.339  15.642  1.00 18.010          C  
ATOM   2209  O   THR A 146      37.064  10.416  16.241  1.00 18.370          O  
ATOM   2210  CB  THR A 146      39.298   8.825  14.706  1.00 24.510          C  
ATOM   2211  OG1 THR A 146      38.758   8.817  13.375  1.00 24.510          O  
ATOM   2212  CG2 THR A 146      40.486   7.873  14.778  1.00 24.510          C  
ATOM   2213  H   THR A 146      37.786   6.733  14.375  1.00 20.820          H  
ATOM   2214  HA  THR A 146      38.620   8.369  16.695  1.00 21.080          H  
ATOM   2215  HB  THR A 146      39.616   9.836  14.959  1.00 29.410          H  
ATOM   2216  HG1 THR A 146      39.363   9.279  12.782  1.00 29.410          H  
ATOM   2217 1HG2 THR A 146      41.255   8.198  14.078  1.00 29.410          H  
ATOM   2218 2HG2 THR A 146      40.889   7.878  15.790  1.00 29.410          H  
ATOM   2219 3HG2 THR A 146      40.170   6.864  14.523  1.00 29.410          H  
ATOM   2220  N   VAL A 147      35.979   8.923  14.948  1.00 18.090          N  
ATOM   2221  CA  VAL A 147      34.740   9.663  14.807  1.00 18.600          C  
ATOM   2222  C   VAL A 147      33.606   8.744  15.211  1.00 18.580          C  
ATOM   2223  O   VAL A 147      33.462   7.665  14.625  1.00 18.430          O  
ATOM   2224  CB  VAL A 147      34.547  10.146  13.351  1.00 25.840          C  
ATOM   2225  CG1 VAL A 147      33.203  10.881  13.192  1.00 25.840          C  
ATOM   2226  CG2 VAL A 147      35.698  11.066  12.979  1.00 25.840          C  
ATOM   2227  H   VAL A 147      36.060   8.035  14.481  1.00 21.710          H  
ATOM   2228  HA  VAL A 147      34.758  10.525  15.475  1.00 22.320          H  
ATOM   2229  HB  VAL A 147      34.536   9.287  12.683  1.00 31.000          H  
ATOM   2230 1HG1 VAL A 147      33.094  11.210  12.158  1.00 31.000          H  
ATOM   2231 2HG1 VAL A 147      32.389  10.214  13.429  1.00 31.000          H  
ATOM   2232 3HG1 VAL A 147      33.173  11.753  13.851  1.00 31.000          H  
ATOM   2233 1HG2 VAL A 147      35.578  11.405  11.953  1.00 31.000          H  
ATOM   2234 2HG2 VAL A 147      35.707  11.926  13.649  1.00 31.000          H  
ATOM   2235 3HG2 VAL A 147      36.641  10.533  13.070  1.00 31.000          H  
ATOM   2236  N   MET A 148      32.796   9.183  16.181  1.00 18.860          N  
ATOM   2237  CA  MET A 148      31.647   8.408  16.650  1.00 18.970          C  
ATOM   2238  C   MET A 148      30.323   8.911  16.087  1.00 19.440          C  
ATOM   2239  O   MET A 148      29.259   8.366  16.380  1.00 19.390          O  
ATOM   2240  CB  MET A 148      31.583   8.406  18.172  1.00 26.510          C  
ATOM   2241  CG  MET A 148      32.763   7.733  18.858  1.00 26.510          C  
ATOM   2242  SD  MET A 148      32.964   5.993  18.390  1.00 26.510          S  
ATOM   2243  CE  MET A 148      31.547   5.176  19.104  1.00 26.510          C  
ATOM   2244  H   MET A 148      32.994  10.081  16.609  1.00 22.630          H  
ATOM   2245  HA  MET A 148      31.765   7.381  16.307  1.00 22.760          H  
ATOM   2246 1HB  MET A 148      31.544   9.435  18.527  1.00 31.820          H  
ATOM   2247 2HB  MET A 148      30.666   7.926  18.497  1.00 31.820          H  
ATOM   2248 1HG  MET A 148      33.680   8.261  18.599  1.00 31.820          H  
ATOM   2249 2HG  MET A 148      32.633   7.785  19.939  1.00 31.820          H  
ATOM   2250 1HE  MET A 148      31.593   4.110  18.875  1.00 31.820          H  
ATOM   2251 2HE  MET A 148      31.551   5.316  20.185  1.00 31.820          H  
ATOM   2252 3HE  MET A 148      30.631   5.590  18.684  1.00 31.820          H  
ATOM   2253  N   ASP A 149      30.368   9.938  15.251  1.00 20.000          N  
ATOM   2254  CA  ASP A 149      29.148  10.534  14.710  1.00 20.600          C  
ATOM   2255  C   ASP A 149      28.635   9.743  13.514  1.00 20.350          C  
ATOM   2256  O   ASP A 149      28.686  10.212  12.363  1.00 20.480          O  
ATOM   2257  CB  ASP A 149      29.425  11.975  14.290  1.00 28.600          C  
ATOM   2258  CG  ASP A 149      29.742  12.884  15.461  1.00 28.600          C  
ATOM   2259  OD1 ASP A 149      29.183  12.709  16.518  1.00 28.600          O  
ATOM   2260  OD2 ASP A 149      30.573  13.739  15.292  1.00 28.600          O  
ATOM   2261  H   ASP A 149      31.265  10.332  15.019  1.00 24.000          H  
ATOM   2262  HA  ASP A 149      28.381  10.528  15.485  1.00 24.720          H  
ATOM   2263 1HB  ASP A 149      30.253  11.999  13.584  1.00 34.320          H  
ATOM   2264 2HB  ASP A 149      28.552  12.368  13.779  1.00 34.320          H  
ATOM   2265  N   ASN A 150      28.218   8.510  13.812  1.00 20.090          N  
ATOM   2266  CA  ASN A 150      27.790   7.524  12.831  1.00 19.900          C  
ATOM   2267  C   ASN A 150      27.114   6.275  13.418  1.00 19.600          C  
ATOM   2268  O   ASN A 150      26.989   6.110  14.640  1.00 19.380          O  
ATOM   2269  CB  ASN A 150      29.002   7.166  11.989  1.00 27.940          C  
ATOM   2270  CG  ASN A 150      30.186   6.772  12.830  1.00 27.940          C  
ATOM   2271  OD1 ASN A 150      30.135   5.848  13.665  1.00 27.940          O  
ATOM   2272  ND2 ASN A 150      31.274   7.507  12.642  1.00 27.940          N  
ATOM   2273  H   ASN A 150      28.252   8.261  14.806  1.00 24.110          H  
ATOM   2274  HA  ASN A 150      27.048   7.995  12.187  1.00 23.880          H  
ATOM   2275 1HB  ASN A 150      28.756   6.338  11.322  1.00 33.520          H  
ATOM   2276 2HB  ASN A 150      29.285   8.007  11.370  1.00 33.520          H  
ATOM   2277 1HD2 ASN A 150      32.109   7.344  13.205  1.00 33.520          H  
ATOM   2278 2HD2 ASN A 150      31.262   8.249  11.972  1.00 33.520          H  
ATOM   2279  N   ARG A 151      26.708   5.377  12.520  1.00 19.680          N  
ATOM   2280  CA  ARG A 151      26.156   4.076  12.873  1.00 19.480          C  
ATOM   2281  C   ARG A 151      26.762   3.022  11.952  1.00 18.760          C  
ATOM   2282  O   ARG A 151      26.899   3.241  10.746  1.00 18.990          O  
ATOM   2283  CB  ARG A 151      24.640   4.061  12.725  1.00 27.350          C  
ATOM   2284  CG  ARG A 151      23.856   4.995  13.648  1.00 27.350          C  
ATOM   2285  CD  ARG A 151      23.887   4.550  15.071  1.00 27.350          C  
ATOM   2286  NE  ARG A 151      23.059   5.394  15.920  1.00 27.350          N  
ATOM   2287  CZ  ARG A 151      23.449   6.554  16.501  1.00 27.350          C  
ATOM   2288  NH1 ARG A 151      24.670   7.039  16.329  1.00 27.350          N  
ATOM   2289  NH2 ARG A 151      22.585   7.216  17.260  1.00 27.350          N  
ATOM   2290  H   ARG A 151      26.786   5.618  11.526  1.00 23.620          H  
ATOM   2291  HA  ARG A 151      26.432   3.835  13.897  1.00 23.380          H  
ATOM   2292 1HB  ARG A 151      24.391   4.353  11.713  1.00 32.820          H  
ATOM   2293 2HB  ARG A 151      24.268   3.048  12.873  1.00 32.820          H  
ATOM   2294 1HG  ARG A 151      24.264   5.999  13.586  1.00 32.820          H  
ATOM   2295 2HG  ARG A 151      22.816   5.017  13.325  1.00 32.820          H  
ATOM   2296 1HD  ARG A 151      23.505   3.532  15.135  1.00 32.820          H  
ATOM   2297 2HD  ARG A 151      24.901   4.574  15.455  1.00 32.820          H  
ATOM   2298  HE  ARG A 151      22.113   5.081  16.095  1.00 32.820          H  
ATOM   2299 1HH1 ARG A 151      25.377   6.555  15.742  1.00 32.820          H  
ATOM   2300 2HH1 ARG A 151      24.935   7.902  16.775  1.00 32.820          H  
ATOM   2301 1HH2 ARG A 151      21.652   6.853  17.399  1.00 32.820          H  
ATOM   2302 2HH2 ARG A 151      22.858   8.081  17.703  1.00 32.820          H  
ATOM   2303  N   LEU A 152      27.088   1.838  12.472  1.00 17.990          N  
ATOM   2304  CA  LEU A 152      27.674   0.857  11.564  1.00 17.170          C  
ATOM   2305  C   LEU A 152      26.559   0.093  10.868  1.00 16.910          C  
ATOM   2306  O   LEU A 152      26.207  -1.032  11.228  1.00 17.020          O  
ATOM   2307  CB  LEU A 152      28.625  -0.115  12.284  1.00 24.370          C  
ATOM   2308  CG  LEU A 152      29.693  -0.880  11.354  1.00 24.370          C  
ATOM   2309  CD1 LEU A 152      30.785  -1.461  12.249  1.00 24.370          C  
ATOM   2310  CD2 LEU A 152      29.052  -2.000  10.510  1.00 24.370          C  
ATOM   2311  H   LEU A 152      26.964   1.641  13.455  1.00 21.590          H  
ATOM   2312  HA  LEU A 152      28.251   1.386  10.811  1.00 20.600          H  
ATOM   2313 1HB  LEU A 152      29.187   0.447  13.030  1.00 29.240          H  
ATOM   2314 2HB  LEU A 152      28.030  -0.868  12.801  1.00 29.240          H  
ATOM   2315  HG  LEU A 152      30.153  -0.160  10.691  1.00 29.240          H  
ATOM   2316 1HD1 LEU A 152      31.548  -1.955  11.648  1.00 29.240          H  
ATOM   2317 2HD1 LEU A 152      31.253  -0.670  12.829  1.00 29.240          H  
ATOM   2318 3HD1 LEU A 152      30.344  -2.187  12.931  1.00 29.240          H  
ATOM   2319 1HD2 LEU A 152      29.809  -2.486   9.914  1.00 29.240          H  
ATOM   2320 2HD2 LEU A 152      28.591  -2.733  11.173  1.00 29.240          H  
ATOM   2321 3HD2 LEU A 152      28.302  -1.608   9.842  1.00 29.240          H  
ATOM   2322  N   THR A 153      26.005   0.751   9.873  1.00 16.680          N  
ATOM   2323  CA  THR A 153      24.904   0.247   9.068  1.00 16.470          C  
ATOM   2324  C   THR A 153      24.991   0.818   7.668  1.00 15.470          C  
ATOM   2325  O   THR A 153      25.634   1.855   7.444  1.00 15.160          O  
ATOM   2326  CB  THR A 153      23.530   0.508   9.692  1.00 23.140          C  
ATOM   2327  OG1 THR A 153      22.541  -0.180   8.912  1.00 23.140          O  
ATOM   2328  CG2 THR A 153      23.225   1.971   9.705  1.00 23.140          C  
ATOM   2329  H   THR A 153      26.379   1.688   9.723  1.00 20.020          H  
ATOM   2330  HA  THR A 153      25.011  -0.834   8.984  1.00 19.760          H  
ATOM   2331  HB  THR A 153      23.521   0.120  10.711  1.00 27.770          H  
ATOM   2332  HG1 THR A 153      21.707  -0.195   9.394  1.00 27.770          H  
ATOM   2333 1HG2 THR A 153      22.248   2.136  10.151  1.00 27.770          H  
ATOM   2334 2HG2 THR A 153      23.983   2.478  10.284  1.00 27.770          H  
ATOM   2335 3HG2 THR A 153      23.222   2.345   8.692  1.00 27.770          H  
ATOM   2336  N   ILE A 154      24.351   0.128   6.732  1.00 15.090          N  
ATOM   2337  CA  ILE A 154      24.415   0.477   5.318  1.00 14.210          C  
ATOM   2338  C   ILE A 154      23.203   1.158   4.711  1.00 14.170          C  
ATOM   2339  O   ILE A 154      22.050   0.773   4.910  1.00 14.690          O  
ATOM   2340  CB  ILE A 154      24.778  -0.786   4.487  1.00 20.250          C  
ATOM   2341  CG1 ILE A 154      26.108  -1.398   5.013  1.00 20.250          C  
ATOM   2342  CG2 ILE A 154      24.891  -0.476   2.979  1.00 20.250          C  
ATOM   2343  CD1 ILE A 154      27.321  -0.472   4.976  1.00 20.250          C  
ATOM   2344  H   ILE A 154      23.800  -0.668   7.036  1.00 18.110          H  
ATOM   2345  HA  ILE A 154      25.216   1.197   5.197  1.00 17.050          H  
ATOM   2346  HB  ILE A 154      24.008  -1.540   4.630  1.00 24.300          H  
ATOM   2347 1HG1 ILE A 154      25.958  -1.714   6.039  1.00 24.300          H  
ATOM   2348 2HG1 ILE A 154      26.339  -2.282   4.406  1.00 24.300          H  
ATOM   2349 1HG2 ILE A 154      25.154  -1.384   2.441  1.00 24.300          H  
ATOM   2350 2HG2 ILE A 154      23.958  -0.100   2.589  1.00 24.300          H  
ATOM   2351 3HG2 ILE A 154      25.653   0.273   2.818  1.00 24.300          H  
ATOM   2352 1HD1 ILE A 154      28.184  -0.981   5.369  1.00 24.300          H  
ATOM   2353 2HD1 ILE A 154      27.534  -0.151   3.967  1.00 24.300          H  
ATOM   2354 3HD1 ILE A 154      27.141   0.393   5.585  1.00 24.300          H  
ATOM   2355  N   LYS A 155      23.516   2.200   3.958  1.00 13.670          N  
ATOM   2356  CA  LYS A 155      22.587   2.973   3.157  1.00 13.620          C  
ATOM   2357  C   LYS A 155      22.980   2.712   1.719  1.00 12.910          C  
ATOM   2358  O   LYS A 155      24.139   2.407   1.461  1.00 12.400          O  
ATOM   2359  CB  LYS A 155      22.687   4.456   3.488  1.00 19.090          C  
ATOM   2360  CG  LYS A 155      22.388   4.806   4.940  1.00 19.090          C  
ATOM   2361  CD  LYS A 155      20.918   4.535   5.286  1.00 19.090          C  
ATOM   2362  CE  LYS A 155      20.570   4.978   6.689  1.00 19.090          C  
ATOM   2363  NZ  LYS A 155      19.135   4.699   7.020  1.00 19.090          N  
ATOM   2364  H   LYS A 155      24.511   2.445   3.921  1.00 16.400          H  
ATOM   2365  HA  LYS A 155      21.573   2.608   3.302  1.00 16.340          H  
ATOM   2366 1HB  LYS A 155      23.702   4.778   3.281  1.00 22.910          H  
ATOM   2367 2HB  LYS A 155      22.023   5.031   2.842  1.00 22.910          H  
ATOM   2368 1HG  LYS A 155      23.023   4.200   5.583  1.00 22.910          H  
ATOM   2369 2HG  LYS A 155      22.618   5.857   5.119  1.00 22.910          H  
ATOM   2370 1HD  LYS A 155      20.273   5.055   4.576  1.00 22.910          H  
ATOM   2371 2HD  LYS A 155      20.718   3.467   5.226  1.00 22.910          H  
ATOM   2372 1HE  LYS A 155      21.200   4.442   7.393  1.00 22.910          H  
ATOM   2373 2HE  LYS A 155      20.758   6.049   6.787  1.00 22.910          H  
ATOM   2374 1HZ  LYS A 155      18.939   5.003   7.963  1.00 22.910          H  
ATOM   2375 2HZ  LYS A 155      18.536   5.198   6.377  1.00 22.910          H  
ATOM   2376 3HZ  LYS A 155      18.957   3.706   6.942  1.00 22.910          H  
ATOM   2377  N   LEU A 156      22.050   2.788   0.778  1.00 13.010          N  
ATOM   2378  CA  LEU A 156      22.485   2.574  -0.594  1.00 12.500          C  
ATOM   2379  C   LEU A 156      22.604   3.913  -1.307  1.00 12.230          C  
ATOM   2380  O   LEU A 156      21.684   4.738  -1.243  1.00 12.740          O  
ATOM   2381  CB  LEU A 156      21.499   1.633  -1.343  1.00 17.700          C  
ATOM   2382  CG  LEU A 156      21.884   1.206  -2.836  1.00 17.700          C  
ATOM   2383  CD1 LEU A 156      23.115   0.318  -2.795  1.00 17.700          C  
ATOM   2384  CD2 LEU A 156      20.700   0.439  -3.522  1.00 17.700          C  
ATOM   2385  H   LEU A 156      21.093   3.018   1.003  1.00 15.610          H  
ATOM   2386  HA  LEU A 156      23.471   2.116  -0.585  1.00 15.000          H  
ATOM   2387 1HB  LEU A 156      21.392   0.714  -0.763  1.00 21.240          H  
ATOM   2388 2HB  LEU A 156      20.529   2.121  -1.385  1.00 21.240          H  
ATOM   2389  HG  LEU A 156      22.136   2.090  -3.422  1.00 21.240          H  
ATOM   2390 1HD1 LEU A 156      23.383   0.046  -3.795  1.00 21.240          H  
ATOM   2391 2HD1 LEU A 156      23.951   0.842  -2.346  1.00 21.240          H  
ATOM   2392 3HD1 LEU A 156      22.892  -0.580  -2.216  1.00 21.240          H  
ATOM   2393 1HD2 LEU A 156      20.978   0.146  -4.510  1.00 21.240          H  
ATOM   2394 2HD2 LEU A 156      20.455  -0.443  -2.964  1.00 21.240          H  
ATOM   2395 3HD2 LEU A 156      19.830   1.062  -3.578  1.00 21.240          H  
ATOM   2396  N   VAL A 157      23.727   4.106  -1.992  1.00 11.520          N  
ATOM   2397  CA  VAL A 157      24.007   5.284  -2.814  1.00 11.260          C  
ATOM   2398  C   VAL A 157      24.233   4.643  -4.192  1.00 11.010          C  
ATOM   2399  O   VAL A 157      24.302   3.413  -4.230  1.00 10.700          O  
ATOM   2400  CB  VAL A 157      25.153   6.122  -2.201  1.00 15.870          C  
ATOM   2401  CG1 VAL A 157      24.729   6.554  -0.836  1.00 15.870          C  
ATOM   2402  CG2 VAL A 157      26.402   5.349  -2.219  1.00 15.870          C  
ATOM   2403  H   VAL A 157      24.449   3.380  -1.910  1.00 13.820          H  
ATOM   2404  HA  VAL A 157      23.124   5.922  -2.865  1.00 13.510          H  
ATOM   2405  HB  VAL A 157      25.283   7.041  -2.718  1.00 19.040          H  
ATOM   2406 1HG1 VAL A 157      25.504   7.177  -0.393  1.00 19.040          H  
ATOM   2407 2HG1 VAL A 157      23.810   7.131  -0.938  1.00 19.040          H  
ATOM   2408 3HG1 VAL A 157      24.548   5.694  -0.208  1.00 19.040          H  
ATOM   2409 1HG2 VAL A 157      27.203   5.939  -1.781  1.00 19.040          H  
ATOM   2410 2HG2 VAL A 157      26.268   4.436  -1.653  1.00 19.040          H  
ATOM   2411 3HG2 VAL A 157      26.658   5.104  -3.239  1.00 19.040          H  
ATOM   2412  N   PRO A 158      24.458   5.374  -5.310  1.00 11.330          N  
ATOM   2413  CA  PRO A 158      24.382   4.840  -6.663  1.00 11.380          C  
ATOM   2414  C   PRO A 158      24.803   3.387  -6.804  1.00 10.800          C  
ATOM   2415  O   PRO A 158      23.970   2.550  -7.147  1.00 10.940          O  
ATOM   2416  CB  PRO A 158      25.311   5.790  -7.421  1.00 17.070          C  
ATOM   2417  CG  PRO A 158      25.162   7.091  -6.698  1.00 17.070          C  
ATOM   2418  CD  PRO A 158      25.076   6.712  -5.248  1.00 17.070          C  
ATOM   2419  HA  PRO A 158      23.353   4.969  -7.013  1.00 13.660          H  
ATOM   2420 1HB  PRO A 158      26.342   5.415  -7.420  1.00 20.480          H  
ATOM   2421 2HB  PRO A 158      25.011   5.845  -8.464  1.00 20.480          H  
ATOM   2422 1HG  PRO A 158      26.013   7.753  -6.922  1.00 20.480          H  
ATOM   2423 2HG  PRO A 158      24.273   7.593  -7.066  1.00 20.480          H  
ATOM   2424 1HD  PRO A 158      26.096   6.658  -4.855  1.00 20.480          H  
ATOM   2425 2HD  PRO A 158      24.462   7.411  -4.701  1.00 20.480          H  
ATOM   2426  N   GLN A 159      26.065   3.058  -6.539  1.00 10.360          N  
ATOM   2427  CA  GLN A 159      26.463   1.660  -6.603  1.00 10.010          C  
ATOM   2428  C   GLN A 159      27.411   1.366  -5.450  1.00 10.010          C  
ATOM   2429  O   GLN A 159      28.450   0.736  -5.661  1.00 10.310          O  
ATOM   2430  CB  GLN A 159      27.194   1.370  -7.931  1.00 14.150          C  
ATOM   2431  CG  GLN A 159      26.385   1.571  -9.264  1.00 14.150          C  
ATOM   2432  CD  GLN A 159      26.295   3.060  -9.703  1.00 14.150          C  
ATOM   2433  OE1 GLN A 159      27.229   3.834  -9.451  1.00 14.150          O  
ATOM   2434  NE2 GLN A 159      25.196   3.447 -10.360  1.00 14.150          N  
ATOM   2435  H   GLN A 159      26.742   3.759  -6.276  1.00 12.430          H  
ATOM   2436  HA  GLN A 159      25.585   1.023  -6.497  1.00 12.010          H  
ATOM   2437 1HB  GLN A 159      28.088   1.991  -7.986  1.00 16.980          H  
ATOM   2438 2HB  GLN A 159      27.528   0.334  -7.926  1.00 16.980          H  
ATOM   2439 1HG  GLN A 159      26.868   1.009 -10.060  1.00 16.980          H  
ATOM   2440 2HG  GLN A 159      25.366   1.205  -9.116  1.00 16.980          H  
ATOM   2441 1HE2 GLN A 159      25.056   4.438 -10.643  1.00 16.980          H  
ATOM   2442 2HE2 GLN A 159      24.446   2.773 -10.576  1.00 16.980          H  
ATOM   2443  N   LEU A 160      27.062   1.813  -4.243  1.00  9.870          N  
ATOM   2444  CA  LEU A 160      27.958   1.624  -3.098  1.00 10.030          C  
ATOM   2445  C   LEU A 160      27.281   1.351  -1.746  1.00 10.100          C  
ATOM   2446  O   LEU A 160      26.211   1.902  -1.443  1.00 10.050          O  
ATOM   2447  CB  LEU A 160      28.879   2.848  -2.912  1.00 13.980          C  
ATOM   2448  CG  LEU A 160      29.926   3.164  -3.993  1.00 13.980          C  
ATOM   2449  CD1 LEU A 160      30.487   4.540  -3.714  1.00 13.980          C  
ATOM   2450  CD2 LEU A 160      31.041   2.122  -3.973  1.00 13.980          C  
ATOM   2451  H   LEU A 160      26.160   2.298  -4.155  1.00 11.840          H  
ATOM   2452  HA  LEU A 160      28.569   0.776  -3.360  1.00 12.040          H  
ATOM   2453 1HB  LEU A 160      28.283   3.690  -2.852  1.00 16.770          H  
ATOM   2454 2HB  LEU A 160      29.403   2.759  -1.963  1.00 16.770          H  
ATOM   2455  HG  LEU A 160      29.462   3.180  -4.972  1.00 16.770          H  
ATOM   2456 1HD1 LEU A 160      31.227   4.790  -4.473  1.00 16.770          H  
ATOM   2457 2HD1 LEU A 160      29.681   5.273  -3.739  1.00 16.770          H  
ATOM   2458 3HD1 LEU A 160      30.958   4.551  -2.731  1.00 16.770          H  
ATOM   2459 1HD2 LEU A 160      31.777   2.374  -4.734  1.00 16.770          H  
ATOM   2460 2HD2 LEU A 160      31.520   2.115  -2.995  1.00 16.770          H  
ATOM   2461 3HD2 LEU A 160      30.640   1.134  -4.186  1.00 16.770          H  
ATOM   2462  N   PRO A 161      27.926   0.548  -0.867  1.00 10.430          N  
ATOM   2463  CA  PRO A 161      27.535   0.264   0.505  1.00 10.700          C  
ATOM   2464  C   PRO A 161      27.925   1.419   1.415  1.00 10.750          C  
ATOM   2465  O   PRO A 161      28.811   1.280   2.262  1.00 11.160          O  
ATOM   2466  CB  PRO A 161      28.348  -0.985   0.833  1.00 16.050          C  
ATOM   2467  CG  PRO A 161      29.606  -0.840   0.034  1.00 16.050          C  
ATOM   2468  CD  PRO A 161      29.184  -0.152  -1.259  1.00 16.050          C  
ATOM   2469  HA  PRO A 161      26.453   0.073   0.545  1.00 12.840          H  
ATOM   2470 1HB  PRO A 161      28.535  -1.046   1.910  1.00 19.260          H  
ATOM   2471 2HB  PRO A 161      27.805  -1.866   0.593  1.00 19.260          H  
ATOM   2472 1HG  PRO A 161      30.347  -0.281   0.601  1.00 19.260          H  
ATOM   2473 2HG  PRO A 161      30.035  -1.842  -0.140  1.00 19.260          H  
ATOM   2474 1HD  PRO A 161      29.970   0.553  -1.543  1.00 19.260          H  
ATOM   2475 2HD  PRO A 161      29.002  -0.896  -2.028  1.00 19.260          H  
ATOM   2476  N   ALA A 162      27.299   2.558   1.197  1.00 10.510          N  
ATOM   2477  CA  ALA A 162      27.598   3.764   1.954  1.00 10.730          C  
ATOM   2478  C   ALA A 162      27.307   3.574   3.424  1.00 10.720          C  
ATOM   2479  O   ALA A 162      26.341   2.911   3.806  1.00 10.650          O  
ATOM   2480  CB  ALA A 162      26.795   4.935   1.450  1.00 14.930          C  
ATOM   2481  H   ALA A 162      26.587   2.555   0.456  1.00 12.610          H  
ATOM   2482  HA  ALA A 162      28.661   3.980   1.844  1.00 12.880          H  
ATOM   2483 1HB  ALA A 162      27.051   5.821   2.026  1.00 17.920          H  
ATOM   2484 2HB  ALA A 162      27.029   5.092   0.428  1.00 17.920          H  
ATOM   2485 3HB  ALA A 162      25.736   4.715   1.566  1.00 17.920          H  
ATOM   2486  N   MET A 163      28.107   4.214   4.260  1.00 11.000          N  
ATOM   2487  CA  MET A 163      27.858   4.132   5.682  1.00 11.180          C  
ATOM   2488  C   MET A 163      26.876   5.196   6.120  1.00 11.160          C  
ATOM   2489  O   MET A 163      26.855   6.314   5.604  1.00 11.200          O  
ATOM   2490  CB  MET A 163      29.158   4.261   6.465  1.00 15.580          C  
ATOM   2491  CG  MET A 163      30.183   3.202   6.128  1.00 15.580          C  
ATOM   2492  SD  MET A 163      29.611   1.519   6.412  1.00 15.580          S  
ATOM   2493  CE  MET A 163      29.465   1.351   8.156  1.00 15.580          C  
ATOM   2494  H   MET A 163      28.886   4.750   3.907  1.00 13.200          H  
ATOM   2495  HA  MET A 163      27.408   3.164   5.907  1.00 13.420          H  
ATOM   2496 1HB  MET A 163      29.607   5.227   6.254  1.00 18.700          H  
ATOM   2497 2HB  MET A 163      28.946   4.230   7.533  1.00 18.700          H  
ATOM   2498 1HG  MET A 163      30.440   3.291   5.079  1.00 18.700          H  
ATOM   2499 2HG  MET A 163      31.092   3.353   6.710  1.00 18.700          H  
ATOM   2500 1HE  MET A 163      29.117   0.347   8.389  1.00 18.700          H  
ATOM   2501 2HE  MET A 163      30.432   1.520   8.608  1.00 18.700          H  
ATOM   2502 3HE  MET A 163      28.746   2.076   8.535  1.00 18.700          H  
ATOM   2503  N   ASN A 164      26.103   4.867   7.134  1.00 11.310          N  
ATOM   2504  CA  ASN A 164      25.208   5.834   7.744  1.00 11.530          C  
ATOM   2505  C   ASN A 164      26.011   6.745   8.666  1.00 12.120          C  
ATOM   2506  O   ASN A 164      26.427   6.341   9.755  1.00 12.210          O  
ATOM   2507  CB  ASN A 164      24.135   5.123   8.533  1.00 16.050          C  
ATOM   2508  CG  ASN A 164      23.128   6.048   9.132  1.00 16.050          C  
ATOM   2509  OD1 ASN A 164      23.129   7.240   8.824  1.00 16.050          O  
ATOM   2510  ND2 ASN A 164      22.263   5.534   9.975  1.00 16.050          N  
ATOM   2511  H   ASN A 164      26.120   3.899   7.462  1.00 13.570          H  
ATOM   2512  HA  ASN A 164      24.756   6.448   6.964  1.00 13.840          H  
ATOM   2513 1HB  ASN A 164      23.631   4.426   7.880  1.00 19.260          H  
ATOM   2514 2HB  ASN A 164      24.610   4.551   9.321  1.00 19.260          H  
ATOM   2515 1HD2 ASN A 164      21.572   6.121  10.405  1.00 19.260          H  
ATOM   2516 2HD2 ASN A 164      22.296   4.559  10.192  1.00 19.260          H  
ATOM   2517  N   VAL A 165      26.278   7.959   8.198  1.00 12.700          N  
ATOM   2518  CA  VAL A 165      27.112   8.886   8.955  1.00 13.430          C  
ATOM   2519  C   VAL A 165      26.393  10.218   9.057  1.00 14.040          C  
ATOM   2520  O   VAL A 165      25.435  10.443   8.319  1.00 14.190          O  
ATOM   2521  CB  VAL A 165      28.486   9.059   8.268  1.00 18.510          C  
ATOM   2522  CG1 VAL A 165      29.191   7.701   8.168  1.00 18.510          C  
ATOM   2523  CG2 VAL A 165      28.318   9.678   6.892  1.00 18.510          C  
ATOM   2524  H   VAL A 165      25.885   8.225   7.302  1.00 15.240          H  
ATOM   2525  HA  VAL A 165      27.264   8.501   9.954  1.00 16.120          H  
ATOM   2526  HB  VAL A 165      29.107   9.709   8.887  1.00 22.210          H  
ATOM   2527 1HG1 VAL A 165      30.164   7.830   7.707  1.00 22.210          H  
ATOM   2528 2HG1 VAL A 165      29.311   7.270   9.145  1.00 22.210          H  
ATOM   2529 3HG1 VAL A 165      28.596   7.039   7.559  1.00 22.210          H  
ATOM   2530 1HG2 VAL A 165      29.293   9.804   6.426  1.00 22.210          H  
ATOM   2531 2HG2 VAL A 165      27.701   9.029   6.268  1.00 22.210          H  
ATOM   2532 3HG2 VAL A 165      27.845  10.654   6.987  1.00 22.210          H  
ATOM   2533  N   SER A 166      26.833  11.081   9.972  1.00 14.530          N  
ATOM   2534  CA  SER A 166      26.256  12.414  10.068  1.00 15.260          C  
ATOM   2535  C   SER A 166      26.850  13.341   9.017  1.00 15.920          C  
ATOM   2536  O   SER A 166      28.011  13.189   8.626  1.00 16.020          O  
ATOM   2537  CB  SER A 166      26.493  13.005  11.448  1.00 21.070          C  
ATOM   2538  OG  SER A 166      25.837  12.270  12.448  1.00 21.070          O  
ATOM   2539  H   SER A 166      27.588  10.827  10.614  1.00 17.440          H  
ATOM   2540  HA  SER A 166      25.183  12.342   9.895  1.00 18.310          H  
ATOM   2541 1HB  SER A 166      27.564  13.019  11.648  1.00 25.290          H  
ATOM   2542 2HB  SER A 166      26.145  14.037  11.463  1.00 25.290          H  
ATOM   2543  HG  SER A 166      26.046  12.708  13.278  1.00 25.290          H  
ATOM   2544  N   PHE A 167      26.065  14.335   8.616  1.00 16.490          N  
ATOM   2545  CA  PHE A 167      26.491  15.362   7.676  1.00 17.250          C  
ATOM   2546  C   PHE A 167      26.130  16.733   8.226  1.00 17.990          C  
ATOM   2547  O   PHE A 167      25.328  16.823   9.156  1.00 18.510          O  
ATOM   2548  OXT PHE A 167      26.406  17.732   7.565  1.00 25.880          O  
ATOM   2549  CB  PHE A 167      25.825  15.167   6.307  1.00 22.830          C  
ATOM   2550  CG  PHE A 167      26.188  13.884   5.606  1.00 22.830          C  
ATOM   2551  CD1 PHE A 167      25.495  12.726   5.857  1.00 22.830          C  
ATOM   2552  CD2 PHE A 167      27.216  13.844   4.679  1.00 22.830          C  
ATOM   2553  CE1 PHE A 167      25.818  11.569   5.218  1.00 22.830          C  
ATOM   2554  CE2 PHE A 167      27.538  12.672   4.030  1.00 22.830          C  
ATOM   2555  CZ  PHE A 167      26.834  11.532   4.305  1.00 22.830          C  
ATOM   2556  H   PHE A 167      25.126  14.382   8.986  1.00 19.790          H  
ATOM   2557  HA  PHE A 167      27.574  15.308   7.556  1.00 20.700          H  
ATOM   2558 1HB  PHE A 167      24.744  15.194   6.424  1.00 27.400          H  
ATOM   2559 2HB  PHE A 167      26.098  15.995   5.654  1.00 27.400          H  
ATOM   2560  HD1 PHE A 167      24.681  12.729   6.582  1.00 27.400          H  
ATOM   2561  HD2 PHE A 167      27.770  14.758   4.461  1.00 27.400          H  
ATOM   2562  HE1 PHE A 167      25.250  10.659   5.439  1.00 27.400          H  
ATOM   2563  HE2 PHE A 167      28.347  12.654   3.300  1.00 27.400          H  
ATOM   2564  HZ  PHE A 167      27.073  10.597   3.801  1.00 27.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -812.168 98.0359 490.906 -50.5043 20.0525 32.5112 266.676 -295.636 -1.15425 -7.82985 -236.341 -45.2599 -37.0802 -62.4473 -32.9697 -14.1325 0 7.64467 11.1996 80.769 118.004 -25.2278 44.7847 -22.1137 20.2823 137.712 -314.288
LEU:NtermProteinFull_1 -1.4945 0.19948 1.31085 -0.53557 0.1853 0.1864 0.80402 -0.71725 -0.02687 -0.13079 -1.29918 0.95334 0 0 0 0 0 -0.09724 0.00591 1.13299 0 0 0 0.18072 0 0.14119 0.7988
TYR_2 -4.97986 0.40258 1.47869 -0.7491 0.43987 0.36053 0.70562 -1.14163 -0 -0 -0.29999 -0.27971 0 0 0 0 0 0.00236 0.00023 0 3.73682 0.13536 0.00674 1.2797 0.23338 0.51054 1.84212
THR_3 -2.33654 0.2359 1.97574 -0.12751 0.08864 0.07697 0.71762 -1.04467 -0 -0 -0.70959 -0.9888 0 0 0 0 0 -0.05394 0.03998 0.10803 0 -0.59074 2.25444 -1.0874 0.07552 0.48359 -0.88275
LYS_4 -2.77744 0.11042 3.31971 -0.43944 0.07403 0.24993 1.50541 -1.43178 -0.02687 -0.13079 -0.86252 -0.15436 0 0 -0.59256 0 0 -0.01141 0.00349 1.7523 0 0.36183 0 -1.5107 0.06086 0.15192 -0.34798
GLN_5 -3.11146 0.11493 3.43077 -0.69529 0.11584 0.47657 1.26591 -1.50284 -0 -0 -1.74932 -0.24856 0 0 -0.96396 -0.57719 0 -0.11235 0.02306 0 2.69563 0.09009 0 -0.18838 0.15372 0.19868 -0.58416
GLN_6 -7.08204 1.0964 5.15125 -0.65804 0.20134 0.64035 2.05386 -2.30306 -0 -0 -1.57516 -0.48961 0 0 -1.55652 0 0 0.05473 0.10902 0 2.1114 -0.09794 0 -0.18838 -0.25029 1.04967 -1.733
PRO_7 -4.49005 0.74013 4.03533 -0.11496 0.00154 0.08379 1.6419 -1.60297 -0.02072 -0.12221 -2.2061 0.28667 0 0 0 0 0 -0.05997 0.01193 0.20394 0 -1.0772 0 -2.4119 -0.602 1.46248 -4.24036
ALA_8 -3.93865 0.33858 1.43244 -0.0246 0.00012 0 2.05352 -1.54431 -0 -0 -0.52906 -0.36511 0 0 0 0 0 -0.01523 0 0 0 -0.31185 0 1.8394 -0.39463 0.88842 -0.57096
LEU_9 -6.18023 0.72414 2.59257 -0.74375 0.54559 0.29561 1.68417 -1.91408 -0.00097 -0.00394 -0.87265 0.02921 0 0 0 0 0 -0.05619 0.0158 2.52647 0 0.24621 0 0.18072 0.05559 0.73239 -0.14335
GLU_10 -5.38006 0.37895 4.88049 -0.20626 0.02515 0.31289 1.94334 -2.05453 -0.00767 -0.08412 -1.68777 -0.55148 0 0 -0.98099 0 0 0.0497 0.07415 0 2.84926 0.0337 0 -2.7348 0.64271 0.88694 -1.6104
THR_11 -6.43242 1.07486 4.1998 -0.19131 0.17294 0.07839 2.42154 -2.27372 -0.00767 -0.08412 -1.4854 0.07053 0 0 0 0 0 -0.00421 0.00054 0.02834 0 -0.02928 2.29033 -1.0874 1.4847 1.34938 1.57583
PRO_12 -5.5814 1.12467 1.98041 -0.13246 0.00124 0.09558 0.93845 -0.97565 -0 -0 -0.00709 0.21721 0 0 0 0 0 0.1832 0.04667 0.27406 0 -1.06688 0 -2.4119 0.4791 1.41555 -3.41924
VAL_13 -5.81151 0.98972 2.87851 -0.30612 0.2199 0.07315 2.4396 -2.05887 -0 -0 -2.46999 -0.50916 0 0 -0.77785 0 0 -0.01088 0.00447 0.53425 0 -0.21034 0 1.9342 -0.21902 0.9912 -2.30874
ALA_14 -5.23611 0.97261 1.64343 -0.02819 0.03272 0 1.37468 -1.7204 -0.00751 -0.09535 -1.4995 -0.59331 0 0 -0.61373 0 0 0.18578 0 0 0 0.52881 0 1.8394 0.7131 0.72842 -1.77514
VAL_15 -6.74994 0.79617 3.33405 -0.33128 0.24442 0.06921 1.86521 -2.33453 -0.02378 -0.17912 -1.88621 0.23269 0 0 0 0 0 0.00169 0.00146 0.55422 0 0.84372 0 1.9342 0.65085 0.69309 -0.28386
GLN_16 -6.48727 0.65794 4.97944 -0.42042 0.08815 0.26758 2.66372 -2.52028 -0 -0 -3.42791 -0.03285 0 0 -1.55867 -0.64054 0 -0.0847 0.36765 0 3.23117 0.11982 0 -0.18838 -0.11152 0.77694 -2.32011
GLY_17 -2.53903 0.30569 1.99023 -5e-05 0 0 1.1272 -1.09615 -0 -0 -1.06118 -0.37709 0 0 0 0 0 -0.14947 0 0 0 -1.49416 0 0.83697 -0.71548 0.59048 -2.58204
GLU_18 -6.00442 0.75483 6.81589 -0.39129 0.1953 0.55975 3.72299 -3.02846 -0.00524 -0.02458 -5.11023 -0.22451 0 0 -1.39159 0 0 -0.03707 0.1035 0 3.74433 0.31595 0 -2.7348 -0.14829 1.25559 -1.63238
PRO_19 -3.54315 0.65271 1.65076 -0.12197 0.00893 0.088 0.59033 -0.79389 -0 -0 -0.82659 0.22198 0 0 0 0 0 -0.00788 0.00781 0.14993 0 -0.7785 0 -2.4119 0.05654 1.27825 -3.77863
ILE_20 -8.20411 1.05849 2.71255 -0.55592 0.31283 0.1582 2.8262 -2.28235 -0.01262 -0.04442 -2.2171 -0.16254 0 0 0 0 0 -0.01193 0.14062 0.44069 0 -0.08366 0 0.73287 -0.42638 0.6463 -4.97227
GLU_21 -6.10549 0.37006 6.49081 -0.27813 0.02591 0.3043 2.52806 -2.63794 -0.02072 -0.12221 -3.36753 -0.2957 0 0 0 -1.04163 0 -0.04241 0.23911 0 3.76416 0.2831 0 -2.7348 -0.05192 0.59405 -2.09893
LEU_22 -9.05518 0.85146 1.48878 -0.46739 0.20982 0.11072 2.69662 -2.14629 -0.01262 -0.04442 -2.7962 0.05322 0 0 0 0 0 0.27685 0.58579 1.48163 0 -0.00948 0 0.18072 0.11083 0.54111 -5.94405
ALA_23 -4.98685 0.77004 0.75136 -0.01871 0 0 1.42819 -1.65613 -0 -0 -0.92351 -0.34406 0 0 0 0 0 0.11335 0 0 0 -0.48322 0 1.8394 0.02845 0.77418 -2.70751
VAL_24 -6.37626 1.04656 1.70138 -0.29295 0.26638 0.07349 2.07402 -1.87032 -0.00268 -0.00746 -2.36342 -0.42022 0 0 0 0 0 0.10812 0.06725 0.17902 0 -0.71437 0 1.9342 -0.16302 0.74314 -4.01715
THR_25 -4.04946 0.28051 2.02763 -0.17512 0.08602 0.06472 0.84166 -1.46104 -0.00521 -0.08613 -1.12867 0.05916 0 0 0 -0.63458 0 0.06263 6e-05 0.10626 0 -0.03255 4.11247 -1.0874 -0.11334 0.45775 -0.67462
LEU_26 -5.88524 0.65891 1.74961 -0.47827 0.2097 0.09711 2.22769 -1.79885 -0.00268 -0.00746 -2.70842 0.13315 0 0 0 0 0 -0.00229 0.07207 0.55999 0 -0.37193 0 0.18072 -0.09009 0.56623 -4.89007
SER_27 -3.53763 0.52648 2.61307 -0.02968 0 0.06923 1.21513 -1.49268 -0.02506 -0.20265 -1.75341 -0.27558 0 0 0 0 0 0.04966 0.00166 0.06706 0 -0.51843 0.61374 -0.77834 -0.30545 0.57642 -3.18646
ASN_28 -3.8981 0.32431 2.91206 -0.38383 0.07384 0.78243 1.12335 -1.63916 -0 -0 0.15418 -0.78724 0 0 0 0 0 -0.0168 0.04662 0 2.07895 -0.51691 0 -0.93687 -0.01658 0.32536 -0.3744
SER_29 -1.7882 0.20652 2.38762 -0.03168 0.00072 0.05476 0.98829 -1.14129 -0.00373 -0.01102 -0.98681 -1.04964 0 0 0 0 0 -0.05074 0.00283 0.36296 0 -0.26335 0.60049 -0.77834 -0.18543 0.26765 -1.41838
VAL_30 -3.92304 0.32565 2.29836 -0.27878 0.16343 0.05703 1.36051 -1.59762 -0.01985 -0.11651 0.76116 -0.10182 0 0 0 0 0 -0.06014 0.00044 0.14666 0 -0.53566 0 1.9342 -0.55183 0.25359 0.11576
GLN_31 -1.49152 0.03288 1.42083 -0.60435 0.23774 1.01126 0.41112 -0.76144 -0.02451 -0.16469 0.21443 -2.37183 0 0 0 0 0 0.06029 0.08489 0 4.30708 -0.23046 0 -0.18838 -0.40369 0.22008 1.75972
CYS_32 -2.89189 0.38479 2.6707 -0.08393 0.00102 0.04521 1.11727 -1.35904 -0.02078 -0.15367 -0.20958 0.0024 0 0 0 0 0 -0.00486 0.01711 0.69501 0 0.14902 0 3.6196 -0.45718 0.21362 3.73482
ARG_33 -3.01029 0.39203 3.24406 -0.80957 0.13651 0.48445 1.21585 -1.47048 -0.00553 -0.02833 -2.94626 0.51301 0 0 0 -0.37314 0 -0.06952 0.05462 2.16044 0 0.04733 0 -1.2888 -0.48817 0.29782 -1.94396
ILE_34 -5.02199 0.43484 1.67966 -0.50777 0.63971 0.12742 1.46448 -1.34464 -0.01077 -0.12566 -0.43706 -0.46161 0 0 0 0 0 0.03703 0.02639 0.34869 0 0.99115 0 0.73287 0.38226 0.69051 -0.35451
ALA_35 -1.96122 0.22648 1.60774 -0.0304 0.00982 0 0.86498 -0.96076 -0 -0 -1.07219 -0.51587 0 0 0 0 0 0.01737 0 0 0 -0.09005 0 1.8394 0.7477 0.64785 1.33083
LEU_36 -7.51029 0.91178 2.19472 -0.48397 0.28808 0.07798 1.27161 -2.13651 -0.01039 -0.1176 -1.04473 0.30972 0 0 0 0 0 0.08792 0.01308 0.385 0 -0.33337 0 0.18072 0.06586 0.41664 -5.43375
SER_37 -3.50368 0.31785 3.30904 -0.02815 1e-05 0.02195 1.75317 -1.74725 -0.02729 -0.13876 -1.33281 -0.15137 0 0 -0.69487 0 0 0.08579 0.01705 0.43998 0 0.12295 1.90642 -0.77834 0.12652 0.56287 0.2611
GLU_38 -5.0322 0.22029 4.9224 -0.376 0.1298 0.52855 2.58173 -2.43367 -0.02729 -0.13876 -2.44635 -0.55564 0 0 0 0 0 0.22631 0.02092 0 3.41499 -0.05715 0 -2.7348 0.30365 0.54006 -0.91315
ILE_39 -7.76687 0.72407 3.25041 -0.47293 0.42836 0.1037 2.13988 -2.53746 -0 -0 -2.00585 -0.03139 0 0 0 0 0 -0.00366 0.03508 0.31355 0 -0.66537 0 0.73287 -0.07635 0.51141 -5.32057
ASP_40 -5.94256 0.46445 6.93074 -0.19404 0.02458 0.62294 3.905 -3.09091 -0 -0 -3.93612 -1.12273 0 0 0 -0.87241 0 -0.01866 0.14676 0 1.96777 -0.52334 0 -2.3716 -0.08411 0.45462 -3.63962
LEU_41 -9.29334 1.65939 2.39329 -0.5216 0.3964 0.13681 2.72272 -2.54056 -0.01941 -0.11227 -2.68798 0.10375 0 0 0 0 0 -0.00079 0.44366 0.79767 0 -0.0338 0 0.18072 0.25788 0.85916 -5.25829
LEU_42 -6.58929 0.61147 4.74221 -0.52631 0.22681 0.15555 2.13745 -2.57255 -0.0008 -0.00848 -2.42462 0.10927 0 0 0 0 0 0.00151 0.02814 0.46624 0 0.06618 0 0.18072 0.50893 0.89541 -1.99216
TRP_43 -12.0938 1.72496 2.78476 -1.02573 0.04789 0.36663 2.34478 -2.99971 -0.02244 -0.14356 -1.92397 -0.58945 0 0 -0.43565 0 0 0.00621 0.16387 0 2.24103 0.00456 0 1.6906 0.0202 0.6551 -7.18373
LYS_44 -4.88888 0.1432 4.32888 -0.41207 0.05296 0.21423 1.78099 -2.09752 -0 -0 -2.07491 0.30913 0 0 0 0 0 -0.01202 0.05796 2.32408 0 -0.03666 0 -1.5107 -0.01827 0.49736 -1.34225
LEU_45 -9.78324 1.58105 2.75542 -0.53039 0.25912 0.11717 2.46668 -2.60964 -0 -0 -3.22993 0.24883 0 0 0 0 0 -0.00609 0.52905 0.81255 0 -0.13665 0 0.18072 0.29515 0.39801 -6.65218
THR_46 -6.91594 0.36519 4.27449 -0.11089 0.09793 0.08166 3.15754 -2.68016 -0.01516 -0.0982 -1.86357 -0.7488 0 0 0 0 0 0.05102 0.03504 0.09046 0 -0.55842 2.25209 -1.0874 -0.1617 0.50659 -3.32823
LEU_47 -5.01213 0.28828 1.15051 -0.66372 0.28924 0.24765 0.95742 -1.30471 -0 -0 0.51559 0.04254 0 0 0 0 0 0.00025 0.34846 2.01487 0 0.19535 0 0.18072 -0.11447 0.49669 -0.36744
ASP_48 -4.12045 0.51115 4.99147 -0.10136 0.00352 0.29133 2.40828 -2.26737 -0.00267 -0.03909 -4.21234 -1.02277 0 0 -1.77772 0 0 0.04395 0.00108 0 2.33686 -0.40604 0 -2.3716 -0.09629 0.6633 -5.16675
ASN_49 -4.59119 0.69552 4.87169 -0.25255 0.0353 0.38001 2.94913 -2.43215 -0.00632 -0.04361 -3.17394 -0.55206 0 0 -2.02484 0 0 -0.01004 0.01778 0 2.75779 0.24934 0 -0.93687 -0.25993 0.54494 -1.78199
ASP_50 -3.75771 0.46953 3.50422 -0.11456 0.00583 0.34879 2.17024 -1.9118 -0 -0 -1.52439 -0.60653 0 0 0 0 0 -0.16878 0.03417 0 1.747 -0.00166 0 -2.3716 -0.08565 0.42598 -1.83692
GLU_51 -5.47335 0.55275 5.55051 -0.22883 0.02795 0.3345 2.96211 -2.6577 -0.0283 -0.22134 -2.37568 -0.62299 0 0 -1.21374 0 0 -0.06898 0.0159 0 3.44716 -0.24061 0 -2.7348 -0.20932 0.42525 -2.75951
VAL_52 -8.44161 1.40164 4.36496 -0.29087 0.15631 0.05146 2.70374 -3.21253 -0 -0 -2.06119 0.31719 0 0 0 0 0 0.01409 0.00274 0.5746 0 0.29953 0 1.9342 -0.37998 0.42588 -2.13984
LEU_53 -7.8934 1.35923 3.32219 -0.46877 0.18473 0.09333 2.68706 -2.43539 -0.00632 -0.04361 -1.1966 0.18545 0 0 0 0 0 -0.03565 0.01716 0.552 0 -0.17941 0 0.18072 -0.04841 0.74425 -2.98148
SER_54 -2.74208 0.11973 3.13447 -0.02365 0 0.02187 1.15361 -1.51459 -0 -0 -0.03077 -0.4081 0 0 0 0 0 -0.05073 0.00187 0.51986 0 0.29431 0.60296 -0.77834 0.06043 0.58739 0.94824
ASN_55 -6.15259 0.70678 4.25573 -0.19612 0.07399 0.32706 1.89604 -2.39699 -0.01608 -0.16032 -1.32986 -0.47993 0 0 0 -0.39748 0 -0.03439 0.00068 0 2.10102 -0.61494 0 -0.93687 -0.37411 0.50199 -3.22638
ALA_56 -4.05782 0.45079 2.11269 -0.02819 0.01272 0 0.97027 -1.57617 -0.0005 -0.0073 -1.06731 -0.58309 0 0 0 0 0 0.33662 0 0 0 0.21473 0 1.8394 -0.05506 0.55781 -0.88039
CYS_57 -5.1963 0.64607 2.62962 -0.06309 0 0.03811 0.8323 -1.43414 -0.01709 -0.12115 -0.76781 -0.44881 0 0 0 0 0 0.14829 0.00755 0.30406 0 -0.15014 0 3.6196 1.14589 0.58769 1.76064
THR_58 -3.70667 0.27487 2.55365 -0.2337 0.26162 0.09835 1.48561 -1.48466 -0 -0 -0.29105 -1.50458 0 0 -0.71726 0 0 -0.01155 0.05982 0.73973 0 -0.00793 2.32392 -1.0874 0.8424 0.87141 0.46655
TYR_59 -5.84956 0.6339 3.24199 -0.69382 0.07637 0.40396 1.73058 -1.84802 -0.00486 -0.05991 -2.13824 -0.19228 0 0 -0.96662 -0.39748 0 -0.03077 0.00944 0 2.04344 -0.28707 0.04715 1.2797 -0.19296 0.69926 -2.49581
GLU_60 -3.15504 0.13809 4.27539 -0.20099 0.0218 0.30044 1.86312 -1.85397 -0.01594 -0.15515 -1.76878 -0.64891 0 0 -1.41857 0 0 0.05836 0.01842 0 3.38603 -0.13881 0 -2.7348 -0.09747 0.34391 -1.78289
GLU_61 -1.70241 0.06279 1.96289 -0.20598 0.03214 0.30547 0.56696 -0.8842 -0.01881 -0.11494 -0.15013 -0.56644 0 0 -0.45214 0 0 -0.0364 0.00115 0 2.89802 -0.13829 0 -2.7348 0.18946 0.23739 -0.74827
SER_62 -1.69578 0.3166 1.68814 -0.03054 0 0.0695 0.16796 -0.74908 -0.00848 -0.02563 0.50469 -0.4067 0 0 0 0 0 0.01487 0.01509 0.03636 0 -0.54108 0.60256 -0.77834 -0.0335 0.81781 -0.03555
SER_63 -2.90561 0.38133 2.87717 -0.02885 0 0.04829 1.06236 -1.23166 -0.00086 -0.00373 0.58384 -1.07287 0 0 -0.89191 0 0 -0.0037 0.0067 1.49141 0 0.12329 0.60339 -0.77834 -0.07767 0.7716 0.95418
ASP_64 -5.46899 0.77886 5.24023 -0.12791 0.03797 0.40231 1.81119 -2.39194 -0.01492 -0.15865 -3.30023 -0.29718 0 0 0 -1.20805 0 -0.05617 0.0034 0 2.53307 -0.40248 0 -2.3716 -0.25735 0.20031 -5.04813
SER_65 -5.43453 0.54839 5.32763 -0.02794 0 0.04835 3.10873 -2.70795 -0 -0 -3.21132 -1.03651 0 0 -1.25777 0 0 0.03101 0.14084 1.38593 0 -0.10876 0.61885 -0.77834 -0.44053 0.22025 -3.57366
ALA_66 -3.51183 0.30642 1.09404 -0.02369 0 0 1.15584 -1.33329 -0 -0 0.55644 -0.39528 0 0 0 0 0 -0.11379 0 0 0 -0.39534 0 1.8394 -0.35258 0.19971 -0.97395
ASN_67 -2.17972 0.30192 2.27084 -0.19501 0.03793 0.31356 0.59163 -1.09565 -0 -0 -0.25233 -0.43376 0 0 -0.36586 0 0 -0.05523 0.01986 0 1.94097 -0.44176 0 -0.93687 -0.64435 0.20359 -0.92022
LYS_68 -4.00705 0.22629 4.04107 -0.49465 0.11826 0.32041 1.25173 -1.73254 -0 -0 -0.78202 -0.0495 0 0 0 0 0 -0.00101 0.02232 1.55053 0 -0.22417 0 -1.5107 -0.10742 0.38141 -0.99703
ILE_69 -7.74731 0.60404 3.74385 -0.5428 0.598 0.11148 2.27377 -2.58219 -0 -0 -1.1803 -0.0403 0 0 0 0 0 -0.05921 0.08454 1.30072 0 0.21838 0 0.73287 0.11709 0.49889 -1.86846
ALA_70 -2.53021 0.33011 2.39038 -0.02521 0.00043 0 1.37794 -1.34465 -0.01328 -0.11605 -1.66523 -0.27012 0 0 0 0 0 0.01623 0 0 0 -0.01804 0 1.8394 -0.58243 0.51071 -0.10001
VAL_71 -1.972 0.05136 1.10468 -0.3065 0.34877 0.07708 0.69327 -0.79448 -0 -0 0.48432 -0.60375 0 0 0 0 0 0.11633 0.00091 0.10593 0 0.58214 0 1.9342 -0.02001 0.54555 2.34778
GLY_72 -2.82265 0.12249 2.56292 -0.00034 0 0 1.54401 -1.42471 -0 -0 -1.38743 -0.18442 0 0 0 0 0 -0.12398 0 0 0 -0.73468 0 0.83697 0.47521 0.32333 -0.81327
ALA_73 -2.86182 0.19928 2.16833 -0.02875 0.01629 0 0.74256 -1.36609 -0 -0 -0.27735 -0.47659 0 0 0 0 0 0.05219 0 0 0 -0.27816 0 1.8394 0.90608 0.25923 0.89461
ALA_74 -4.80727 0.42166 1.13059 -0.01935 0 0 0.90319 -1.60392 -0 -0 -0.5797 -0.38241 0 0 0 0 0 0.50156 0 0 0 -0.12378 0 1.8394 0.68967 0.57491 -1.45546
ILE_75 -7.67115 1.1475 3.12152 -0.45347 0.36184 0.09503 2.14912 -2.33166 -0.02244 -0.14356 -1.14277 -0.01879 0 0 0 0 0 0.00938 0.02759 0.28947 0 -0.42274 0 0.73287 -0.17508 0.71817 -3.72915
LYS_76 -2.52394 0.17396 2.04173 -0.30569 0.03792 0.15139 0.78431 -1.08479 -0 -0 -1.57141 -0.0568 0 0 -0.46579 0 0 0.0299 0.00908 2.18038 0 0.05518 0 -1.5107 -0.15225 0.4809 -1.72662
THR_77 -3.7607 0.27319 1.93745 -0.17722 0.05984 0.06682 0.90444 -1.35133 -0 -0 -1.05362 -0.51662 0 0 -0.43565 0 0 0.00086 0.18469 0.03008 0 0.10918 4.21417 -1.0874 -0.08005 9.96807 9.28621
SER_78 -2.67105 0.19062 2.2409 -0.03935 0.04943 0.03359 1.06787 -1.15044 -0.01941 -0.11227 -1.12039 -0.09377 0 0 -0.46579 0 0 -0.09561 0.04086 0.10668 0 0.14121 1.74518 -0.77834 0.25312 14.9488 14.2719
CYS_79 -4.22849 0.67646 2.15162 -0.07301 0.00812 0.07241 0.52313 -1.18996 -0.00474 -0.01587 -1.65802 -0.15834 0 0 0 0 0 0.05823 0.00206 1.26617 0 -0.11316 0 3.6196 0.16532 5.44013 6.54168
MET_80 -5.57791 0.79075 3.04715 -0.50807 0.13102 0.07134 1.88519 -1.67037 -0.00683 -0.02084 -1.14047 0.11833 0 0 0 0 0 0.0402 0.19326 1.71587 0 0.08491 0 0.60916 -0.07066 0.61793 0.30995
ALA_81 -1.6705 0.18916 1.23324 -0.02503 0.00024 0 0.32584 -0.67328 -0.00966 -0.05376 -0.44671 -0.3404 0 0 0 0 0 0.00317 0 0 0 0.41911 0 1.8394 0.22887 0.34689 1.36657
SER_82 -3.64609 0.2668 3.47878 -0.01625 0 0.0283 1.88891 -1.66147 -0.01175 -0.05874 -2.45005 -0.95084 0 0 -0.17155 0 0 -0.04654 0.0012 1.03269 0 -0.52052 0.60073 -0.77834 0.59429 0.17966 -2.24079
ILE_83 -4.99701 0.40301 3.21002 -0.47623 0.38454 0.09063 1.03952 -1.87472 -0 -0 -0.69444 -0.03895 0 0 -0.17155 0 0 0.00976 0.0145 0.54816 0 -0.42345 0 0.73287 0.62427 0.27978 -1.3393
LYS_84 -3.76694 0.26342 2.16327 -0.50533 0.13601 0.36543 0.47066 -1.16007 -0.01557 -0.15094 0.48273 -0.37312 0 0 0 0 0 0.01101 0.0267 2.17381 0 -0.0105 0 -1.5107 0.5121 0.23089 -0.65714
LEU_85 -7.22928 0.87015 2.14116 -0.54756 0.16858 0.12419 0.75587 -2.15097 -0.00038 -0.00807 -0.81943 0.37168 0 0 0 0 0 -0.01701 0.12215 0.58647 0 -0.1206 0 0.18072 -0.06015 0.44866 -5.18381
ALA_86 -3.07975 0.46858 3.14761 -0.02316 0 0 2.23153 -1.80498 -0 -0 -2.60443 -0.20717 0 0 -0.60786 0 0 0.03752 0 0 0 -0.13796 0 1.8394 -0.77337 0.52789 -0.98613
GLU_87 -3.0016 0.44218 3.65914 -0.32666 0.09088 0.38217 1.32729 -1.55783 -0.00553 -0.02833 -1.46756 -0.3813 0 0 0 -1.28297 0 -0.10657 0.28988 0 2.85364 -0.07396 0 -2.7348 -0.67185 0.48978 -2.10398
GLN_88 -3.02299 0.34703 2.74141 -0.28407 0.04731 0.26894 0.87262 -1.18579 -0 -0 -0.31406 -0.83292 0 0 0 -0.90983 0 -0.04062 0.08583 0 2.86938 -0.07576 0 -0.18838 -0.19755 0.61978 0.80034
ALA_89 -4.36545 0.53251 2.54829 -0.01837 0 0 1.96912 -1.93549 -0 -0 -2.05192 -0.11324 0 0 0 0 0 0.36176 0 0 0 0.26847 0 1.8394 0.31103 0.79596 0.14206
GLU_90 -2.87473 0.35917 1.48713 -0.2012 0.02205 0.29914 0.35604 -0.86073 -0 -0 -0.37274 -0.69421 0 0 0 0 0 0.04194 0.02476 0 3.33917 0.07753 0 -2.7348 0.49522 0.88666 -0.3496
GLU_91 -4.73669 0.42229 5.24681 -0.19723 0.02945 0.30694 3.18006 -2.49328 -0.04092 -0.25605 -3.93731 -0.58499 0 0 -0.60786 0 0 0.15711 0.03166 0 3.34345 -0.0771 0 -2.7348 0.26485 0.63126 -2.05235
THR_92 -4.57655 0.62858 2.36923 -0.16803 0.09979 0.0582 0.91884 -1.63753 -0 -0 -0.92008 -0.28304 0 0 0 -0.63458 0 0.08989 0.03604 0.22781 0 -0.1892 2.30017 -1.0874 0.11763 0.81323 -1.837
LEU_93 -7.28341 1.3455 2.80448 -0.60511 0.16017 0.15472 2.3257 -2.12092 -0.02536 -0.10511 -2.21761 0.30264 0 0 0 0 0 0.01828 0.31011 0.66082 0 -0.37191 0 0.18072 -0.00951 0.82169 -3.65412
HIS_D_94 -6.29924 0.51466 3.75022 -0.41199 0.03115 0.52879 0.43564 -2.32294 -0 -0 -0.893 -0.19689 0 0 0 0 0 0.11266 0.05698 0 2.39263 -0.04864 0 -0.45461 -0.10584 0.45899 -2.45142
PHE_95 -9.96937 1.39111 2.80622 -0.74153 0.2103 0.46487 2.48696 -2.61952 -0.00865 -0.02948 -2.36704 0.25654 0 0 0 0 0 0.03693 0.44417 0 1.88805 -0.24954 0 1.0402 -0.21589 0.9334 -4.24226
LYS_96 -3.55927 0.17962 3.36666 -0.52047 0.07653 0.38392 1.23649 -1.42722 -0 -0 -2.24939 0.21128 0 0 0 -0.46444 0 0.00928 0.22716 2.11786 0 0.0836 0 -1.5107 -0.23045 1.06301 -1.00652
LEU_97 -8.23539 1.6225 1.93564 -0.59817 0.21124 0.14977 2.23245 -2.01489 -0.00865 -0.02948 -1.94969 0.29669 0 0 0 0 0 0.58359 0.07855 0.99645 0 -0.04208 0 0.18072 0.04439 0.96334 -3.583
THR_98 -4.14388 0.77877 1.78621 -0.18157 0.08307 0.07064 0.46358 -1.28662 -0 -0 0.22924 -0.34551 0 0 0 0 0 0.14581 0.00702 0.15003 0 0.38662 2.2647 -1.0874 0.29274 1.94644 1.5599
PRO_99 -7.3252 0.85715 3.89661 -0.12313 0.00258 0.08757 1.24247 -1.7392 -0.01853 -0.15453 -1.71903 0.26619 0 0 0 0 0 -0.0201 0.00532 0.14218 0 -0.99833 0 -2.4119 -0.20725 1.68181 -6.53531
LYS_100 -3.79817 0.16174 3.001 -0.27389 0.02143 0.11545 1.34028 -1.49637 -0.01023 -0.03208 -0.8356 -0.08519 0 0 -0.73816 0 0 0.13901 0.18533 1.8096 0 -0.02104 0 -1.5107 0.03683 0.70434 -1.28644
LEU_101 -6.89915 1.18255 0.93551 -0.48739 0.2383 0.09868 0.6952 -1.68167 -0.01774 -0.12743 -0.3321 0.15126 0 0 0 0 0 0.07816 0.34572 0.52889 0 -0.28367 0 0.18072 0.32576 0.6771 -4.39129
THR_102 -6.27264 0.58953 2.69764 -0.10516 0.07368 0.06056 1.87551 -1.97956 -0 -0 -2.21466 -0.72775 0 0 -0.38468 0 0 -0.00777 0.08416 0.16807 0 -0.66857 2.41033 -1.0874 -0.06418 0.76661 -4.78628
GLY_103 -2.68421 0.29703 2.91147 -0.00014 0 0 1.85878 -1.4535 -0.01909 -0.13591 -1.2011 -0.40617 0 0 -0.11598 0 0 -0.10411 0 0 0 -1.03208 0 0.83697 0.85228 0.48546 0.08969
ARG_104 -6.77877 0.85332 6.42825 -0.97173 0.13919 0.76069 2.07802 -2.9187 -0.00391 -0.03649 -3.04039 0.39327 0 0 -0.70131 0 0 0.10054 0.75978 3.20496 0 -0.13672 0 -1.2888 1.15662 0.60459 0.60242
LEU_105 -6.92347 0.45828 2.78344 -0.58278 0.29344 0.11621 2.57806 -2.06322 -0.00658 -0.01998 -2.49803 0.24623 0 0 0 0 0 0.03362 0.00046 1.49048 0 -0.27253 0 0.18072 0.21909 1.07658 -2.89
SER_106 -4.77877 0.46337 5.04826 -0.027 0 0.02151 2.63292 -2.33321 -0.02819 -0.13189 -3.8958 0.13625 0 0 0 -0.48367 0 0.13901 0.02192 0.48541 0 0.52833 0.88421 -0.77834 0.00165 0.8709 -1.22314
ILE_107 -7.90002 0.9236 2.41578 -0.49581 0.48452 0.12583 2.07339 -2.23598 -0.01681 -0.12633 -2.86034 -0.04032 0 0 0 0 0 0.12077 0.15633 0.38758 0 -0.77697 0 0.73287 -0.13052 1.04894 -6.11349
LEU_108 -6.85435 1.0078 1.69041 -0.48716 0.39799 0.08673 1.72239 -2.01847 -0.01168 -0.04351 -0.60861 0.28827 0 0 0 0 0 0.1127 0.06432 0.50583 0 -0.24686 0 0.18072 -0.49984 1.1247 -3.5886
GLY_109 -3.88425 0.6623 3.01438 -5e-05 0 0 1.69166 -1.84691 -0 -0 -1.38924 -0.4314 0 0 0 0 0 0.04151 0 0 0 0.43359 0 0.83697 -0.19809 0.46892 -0.6006
VAL_110 -7.38612 2.0996 2.40754 -0.29855 0.28197 0.07626 0.85722 -2.39828 -0 -0 0.71644 -0.67698 0 0 0 0 0 0.10458 0.00964 0.21261 0 -0.33932 0 1.9342 0.18253 1.3595 -0.85716
VAL_111 -9.32094 2.78431 3.45679 -0.23526 0.16322 0.04254 3.24166 -3.166 -0 -0 -1.744 0.0236 0 0 0 0 0 0.3212 0.02076 0.05968 0 0.873 0 1.9342 5.67791 2.62054 6.7532
CYS_112 -6.81751 1.65052 2.86228 -0.05905 0.03482 0.02586 2.2089 -2.04286 -0.01653 -0.16422 -1.70898 -0.41213 0 0 0 0 0 0.55415 0.00362 0.31617 0 0.49008 0 3.6196 6.35835 1.79079 8.69386
ARG_113 -6.12967 0.40437 5.39079 -0.87737 0.12609 0.65913 3.54833 -2.68193 -0.00674 -0.03284 -4.73918 0.21946 0 0 0 -0.87241 0 -0.02749 0.12685 2.45927 0 0.157 0 -1.2888 0.93424 0.90725 -1.72366
VAL_114 -6.50713 0.71921 1.41452 -0.32205 0.33762 0.07248 2.43145 -2.0631 -0 -0 -2.85508 -0.71299 0 0 0 0 0 0.0951 0.00111 1.67627 0 -0.78872 0 1.9342 -0.06818 0.70069 -3.93461
ALA_115 -4.92096 0.43771 3.35686 -0.02054 0 0 2.78988 -2.28669 -0.00594 -0.02436 -4.06358 -0.32651 0 0 0 0 0 -0.01863 0 0 0 -0.36865 0 1.8394 -0.09817 0.51201 -3.19817
ALA_116 -4.41161 0.6267 3.16259 -0.01897 0 0 2.50387 -2.11474 -0 -0 -2.32222 -0.36028 0 0 0 0 0 -0.00694 0 0 0 -0.26408 0 1.8394 0.21603 0.46578 -0.68446
GLY_117 -1.46353 0.30277 1.94506 -0.00019 0 0 0.81106 -0.93785 -0 -0 -0.34629 -0.27542 0 0 -0.69487 0 0 -0.12241 0 0 0 1.01001 0 0.83697 0.39319 0.32598 1.78448
ALA_118 -1.11299 0.10571 1.11916 -0.0276 0.01599 0 0.33585 -0.54483 -0 -0 0.05112 -0.5871 0 0 0 0 0 -0.04587 0 0 0 0.21222 0 1.8394 0.45721 0.3119 2.13017
ASP_119 -3.61212 0.62383 4.38042 -0.20572 0.03213 0.66567 2.56214 -2.07232 -0 -0 -1.30001 -1.05626 0 0 0 0 0 -0.04755 0.10307 0 1.89186 -0.76928 0 -2.3716 0.41837 0.97983 0.22246
PRO_120 -1.77803 0.34806 1.8589 -0.12148 0.00198 0.08887 0.60013 -0.83571 -0 -0 0.41769 0.24733 0 0 0 0 0 0.06887 0.01505 0.09853 0 -1.102 0 -2.4119 -0.05152 0.92989 -1.62534
ALA_121 -2.97932 0.7056 0.70123 -0.0257 0.00023 0 0.51357 -1.03715 -0 -0 -0.32047 -0.21182 0 0 0 0 0 0.02982 0 0 0 -0.09966 0 1.8394 -0.75254 0.50268 -1.13414
ALA_122 -3.0317 0.11953 2.81838 -0.02312 0 0 2.61592 -1.72794 -0.00114 -0.00311 -2.18435 -0.28256 0 0 0 0 0 0.00858 0 0 0 0.12658 0 1.8394 -0.34195 0.42341 0.35594
SER_123 -2.67331 0.38908 1.36343 -0.03114 0.00516 0.02681 0.86647 -0.9562 -0.00011 -0.00222 -1.32634 0.06345 0 0 0 0 0 -0.0638 0.00144 0.68951 0 0.46968 0.60157 -0.77834 0.44795 0.23367 -0.67324
LEU_124 -4.3941 0.29873 1.60064 -0.50573 0.17017 0.14756 0.90619 -1.32333 -0.01767 -0.16733 -0.6915 0.05404 0 0 0 0 0 0.1993 0.19442 0.60156 0 -0.03042 0 0.18072 0.457 0.47571 -1.84404
LEU_125 -4.87744 0.68826 1.09596 -0.48864 0.15756 0.07866 1.74845 -1.44373 -0.00011 -0.00222 -0.74626 0.31238 0 0 0 0 0 -0.01502 0.13518 0.90586 0 -0.20618 0 0.18072 -0.11216 1.21966 -1.36908
GLY_126 -2.18652 0.39061 2.07726 -0.00491 0 0 1.45396 -1.1989 -0.01023 -0.10635 -1.41709 -0.55885 0 0 0 0 0 -0.11142 0 0 0 -1.25931 0 0.83697 -0.03009 1.56911 -0.55576
THR_127 -3.55745 0.55623 1.39339 -0.11517 0.06448 0.08831 0.37682 -1.10751 -0.01407 -0.15491 -0.67781 -0.48234 0 0 0 0 0 0.07843 0.024 0.20711 0 -0.23781 2.29139 -1.0874 0.0247 0.81333 -1.51628
LEU_128 -5.14989 0.52336 2.48946 -0.43395 0.19423 0.09841 1.76347 -1.70698 -0 -0 -1.85486 0.05472 0 0 0 0 0 0.03045 0.09394 1.52797 0 0.08783 0 0.18072 -0.19748 0.40564 -1.89297
GLN_129 -5.22416 0.28889 4.74193 -0.23316 0.01778 0.17166 2.08011 -2.11899 -0.01131 -0.09325 -2.43595 -0.76554 0 0 -0.45214 -0.72438 0 -0.05117 0.07611 0 3.35151 0.19552 0 -0.18838 0.19877 0.44283 -0.73333
PHE_130 -10.9036 1.40301 4.05523 -0.82309 0.35993 0.20048 3.06834 -3.29423 -0 -0 -2.68138 -0.692 0 0 0 0 0 -0.05348 0.02086 0 2.85185 -0.04637 0 1.0402 0.17914 0.51692 -4.79818
GLU_131 -4.017 0.15351 4.85838 -0.29573 0.04964 0.35458 1.68078 -2.26047 -0 -0 -2.46516 -0.32402 0 0 0 0 0 -0.02924 0.00099 0 2.86207 0.12108 0 -2.7348 -0.02983 0.51959 -1.55562
THR_132 -6.80556 0.67486 4.36689 -0.11972 0.06884 0.07831 2.68185 -2.65694 -0.01909 -0.13591 -2.95588 -0.51102 0 0 -0.11598 0 0 0.03143 0.00666 0.04946 0 -0.31731 2.27887 -1.0874 -0.27336 0.60848 -4.15251
GLN_133 -5.84681 0.62245 4.59302 -0.59619 0.16274 0.61289 2.19195 -2.22278 -0.01646 -0.09226 -2.37025 -0.63781 0 0 -0.98099 0 0 0.26422 0.09401 0 2.43428 -0.0988 0 -0.18838 -0.32847 0.67413 -1.72952
LYS_134 -4.46102 0.28959 3.97299 -0.64682 0.16688 0.71347 0.90117 -1.66362 -0.01646 -0.09226 -2.14453 0.34555 0 0 0 0 0 0.07175 0.47364 1.92834 0 -0.05784 0 -1.5107 -0.16304 0.51717 -1.37574
ILE_135 -6.24821 0.84986 1.36398 -0.4319 0.2684 0.07812 0.76818 -1.34349 -0 -0 -0.20669 0.30131 0 0 0 0 0 -0.04874 0.02292 0.64058 0 -0.37089 0 0.73287 -0.15526 0.55259 -3.22637
ARG_136 -3.51983 0.66717 3.09713 -0.4536 0.04637 0.23143 1.35154 -1.42755 -4e-05 -0.0009 -1.49769 0.59993 0 0 0 0 0 0.25717 0.01129 2.16402 0 0.09271 0 -1.2888 0.20344 0.95604 1.48983
PRO_137 -3.64976 0.76507 1.47794 -0.17017 0.07547 0.11567 0.94956 -0.90782 -0 -0 0.16932 0.10771 0 0 0 0 0 -0.0171 0.00753 0.19396 0 -0.9575 0 -2.4119 0.74491 0.93016 -2.57694
HIS_D_138 -3.44252 0.26139 3.05143 -0.38894 0.0081 0.48703 1.36348 -1.46602 -0 -1e-05 -1.22534 -0.4228 0 0 0 0 0 -0.03508 0.00363 0 2.40256 -0.08267 0 -0.45461 0.2913 0.39751 0.74845
ASN_139 -4.1449 0.50443 3.91051 -0.19162 0.03419 0.30909 1.02758 -1.72068 -0.03311 -0.22942 -0.89595 -0.48165 0 0 -0.50576 0 0 -0.05509 4e-05 0 2.07915 -0.6043 0 -0.93687 -0.5395 0.23781 -2.23604
ALA_140 -3.35387 0.26116 1.40811 -0.02415 0 0 0.91964 -1.25643 -0 -0 -0.44767 -0.16742 0 0 0 0 0 0.12079 0 0 0 -0.17277 0 1.8394 -0.57209 0.18824 -1.25705
LYS_141 -5.48552 0.25292 3.57594 -0.50108 0.13556 0.2818 1.35925 -1.58419 -0.01602 -0.10569 -0.00445 0.32118 0 0 0 0 0 0.03686 0.04449 1.98697 0 0.03546 0 -1.5107 -0.2963 0.34007 -1.13346
GLN_142 -3.43142 0.29912 3.18439 -0.68254 0.30075 1.15843 0.90899 -1.46222 -0 -0 0.06499 -1.83333 0 0 0 0 0 0.00922 0.23262 0 4.08811 0.13004 0 -0.18838 -0.16869 0.36131 2.97139
SER_143 -0.86699 0.02868 1.08265 -0.02939 8e-05 0.04773 0.09776 -0.47624 -0 -0 0.10619 -1.04506 0 0 0 0 0 0.00689 0.00783 0.16101 0 -0.26058 0.60427 -0.77834 -0.42763 0.21359 -1.52757
SER_144 -1.89737 0.29997 2.1615 -0.03186 0.00264 0.05805 0.45855 -0.99758 -0 -0 0.36701 -0.78894 0 0 0 0 0 -0.02068 0.00067 0.13688 0 -0.01765 0.6035 -0.77834 0.02656 0.25304 -0.16406
GLN_145 -5.62251 0.3292 4.73654 -0.28795 0.07342 0.21515 1.611 -2.02374 -0 -0 -1.17867 -0.15319 0 0 -0.57436 -0.98859 0 0.02522 0.06253 0 4.65576 -0.0324 0 -0.18838 0.27889 0.33209 1.27003
THR_146 -1.31199 0.09478 1.06012 -0.11766 0.07385 0.05953 0.13089 -0.58976 -0 -0 0.16389 -1.38965 0 0 0 0 0 0.15462 0.01024 0.19309 0 -0.33854 2.26825 -1.0874 -0.22385 0.3096 -0.53997
VAL_147 -3.83535 0.24155 3.02154 -0.27339 0.13978 0.05923 1.73025 -1.66632 -0.00233 -0.01393 -0.42402 -0.40564 0 0 -1.05272 0 0 -0.05345 0.01024 0.22304 0 -0.712 0 1.9342 -0.31907 0.24656 -1.15181
MET_148 -3.49155 0.31732 3.12188 -0.62014 0.16185 0.19408 0.76456 -1.43776 -0 -0 -0.96397 -0.18386 0 0 0 0 0 -0.03063 0.0384 1.09059 0 0.28035 0 0.60916 -0.33382 0.2419 -0.24163
ASP_149 -3.04328 0.19466 3.16795 -0.12904 0.02252 0.39589 1.24197 -1.55532 -0 -0 -1.42462 -0.50079 0 0 0 0 0 0.05505 0.02242 0 3.51557 -0.58857 0 -2.3716 -0.15336 0.29429 -0.85626
ASN_150 -6.04582 0.52392 5.78133 -0.3401 0.0249 0.61612 2.39205 -2.81461 -0.00233 -0.01393 -2.81453 -0.68388 0 0 -0.92061 -0.98859 0 0.0813 0.23564 0 1.50063 -0.05858 0 -0.93687 0.19124 0.47408 -3.79862
ARG_151 -4.01314 0.32073 4.32558 -0.89604 0.19616 0.64529 2.47899 -1.98103 -0 -0 -2.56638 -0.09741 0 0 -0.44225 0 0 0.03749 0.00122 1.73437 0 -0.21183 0 -1.2888 0.09878 0.61653 -1.04173
LEU_152 -3.62005 0.26753 0.39083 -0.6948 0.53153 0.35655 0.63528 -0.79581 -0 -0 0.12961 -0.08141 0 0 0 0 0 0.06014 0.3161 1.22261 0 -0.04571 0 0.18072 0.05582 0.74931 -0.34174
THR_153 -4.49776 0.38755 3.17941 -0.21554 0.13595 0.08466 1.84746 -1.91232 -0.00894 -0.0305 -1.95551 -1.26327 0 0 0 0 0 0.42025 0.00024 0.79012 0 0.00611 2.28176 -1.0874 0.11904 0.62746 -1.09121
ILE_154 -7.70986 1.11981 2.04157 -0.62672 0.67276 0.11215 1.31008 -1.8749 -0 -0 -1.32187 0.46859 0 0 0 0 0 0.18472 0.01673 0.94599 0 -0.66438 0 0.73287 -0.21864 0.80226 -4.00884
LYS_155 -6.19897 0.35049 4.75639 -0.5013 0.18061 0.29182 1.85599 -2.32854 -0.01219 -0.03961 -1.34077 -0.05942 0 0 0 0 0 0.0124 0.03693 1.79397 0 0.00805 0 -1.5107 -0.26286 1.00945 -1.95827
LEU_156 -8.17679 0.94242 2.42498 -0.49705 0.19396 0.10173 1.67219 -2.26882 -0 -0 -1.15809 0.21807 0 0 -0.38468 0 0 0.05562 0.18273 0.68464 0 -0.35654 0 0.18072 -0.12626 0.72295 -5.58824
VAL_157 -7.23747 1.63365 3.01975 -0.30863 0.19524 0.05656 2.62313 -2.52309 -0.01355 -0.07858 -1.49978 -0.21925 0 0 0 0 0 1.72533 0.0103 0.01233 0 -0.37386 0 1.9342 0.38965 2.54261 1.88854
PRO_158 -6.37673 1.61086 2.95649 -0.06447 5e-05 0.04242 1.6008 -1.53888 -0 -0 -1.6942 0.64413 0 0 0 0 0 0.13366 0.03855 0.00955 0 -0.36492 0 -2.4119 2.00824 2.50789 -0.89845
GLN_159 -4.93259 0.64846 3.28524 -0.60368 0.09471 0.94495 1.43185 -1.74866 -0 -0 -1.35781 -0.82898 0 0 -0.82051 -0.64054 0 0.0401 0.06966 0 4.12123 0.03234 0 -0.18838 2.29333 0.59691 2.43764
LEU_160 -5.01439 1.08373 3.30481 -0.43229 0.16961 0.07042 2.28735 -2.00481 -0 -0 -1.73049 0.09804 0 0 0 0 0 0.07052 0.02262 0.77891 0 0.29465 0 0.18072 1.05031 1.24764 1.47736
PRO_161 -6.75704 1.06436 2.948 -0.18397 0.07083 0.13123 1.23081 -1.43961 -0.01712 -0.12463 -1.01534 0.00046 0 0 -0.50576 0 0 0.00597 0.01455 0.17317 0 -0.81491 0 -2.4119 0.59983 1.08745 -5.94362
ALA_162 -5.01344 0.50968 3.14157 -0.02475 1e-05 0 2.47114 -2.23926 -0.0103 -0.06947 -2.17741 -0.21627 0 0 0 0 0 -0.04102 0 0 0 -0.14899 0 1.8394 -0.18406 0.30346 -1.8597
MET_163 -8.01266 0.71619 3.08908 -0.51414 0.14314 0.07596 0.86625 -2.11273 -0.00508 -0.09218 -0.39501 0.10475 0 0 0 0 0 0.04811 0.03725 1.57334 0 -0.05891 0 0.60916 -0.64846 0.34115 -4.2348
ASN_164 -5.61677 0.35521 5.1164 -0.29582 0.0756 0.54818 2.28573 -2.41125 -0.00737 -0.08531 -2.10831 -0.83618 0 0 0 0 0 -0.06744 0.00183 0 2.0516 -0.61072 0 -0.93687 -0.19866 0.30111 -2.43905
VAL_165 -4.87352 0.46785 1.9809 -0.31215 0.20204 0.06471 0.99863 -1.64315 -0.00609 -0.05608 -0.76189 -0.38689 0 0 0 0 0 -0.00619 0.01893 0.10431 0 -0.44831 0 1.9342 -0.23706 0.26275 -2.697
SER_166 -2.37836 0.08814 2.08279 -0.02558 0 0.02109 0.68793 -1.06192 -0 -0 -0.86175 -0.02924 0 0 0 0 0 -0.00489 0.00039 0.59896 0 -0.07506 0.60008 -0.77834 -0.39715 0.21558 -1.31733
PHE:CtermProteinFull_167 -4.32935 0.45305 0.65268 -0.60121 0.05481 0.39819 0.77257 -1.12682 -0 -0 -0.42725 0.0301 0 0 0 0 0 0 0.00645 0 2.17708 0 0 1.0402 -0.17394 0.18239 -0.89104
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77751 MODEL 4 2021-06-05_00000109_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 89.553 tmscore: 0.44703 6a8pB_203 prob: 95.57 ident: 1.86
ATOM      1  N   LEU A   1       4.899  -3.956  -1.401  1.00 13.460          N  
ATOM      2  CA  LEU A   1       5.570  -4.481  -0.217  1.00 13.230          C  
ATOM      3  C   LEU A   1       7.068  -4.643  -0.413  1.00 12.840          C  
ATOM      4  O   LEU A   1       7.855  -4.150   0.396  1.00 12.790          O  
ATOM      5  CB  LEU A   1       4.971  -5.833   0.209  1.00 18.610          C  
ATOM      6  CG  LEU A   1       5.637  -6.554   1.437  1.00 18.610          C  
ATOM      7  CD1 LEU A   1       5.539  -5.695   2.651  1.00 18.610          C  
ATOM      8  CD2 LEU A   1       4.926  -7.886   1.679  1.00 18.610          C  
ATOM      9 1H   LEU A   1       3.913  -3.854  -1.201  1.00 16.150          H  
ATOM     10 2H   LEU A   1       5.290  -3.056  -1.641  1.00 16.150          H  
ATOM     11 3H   LEU A   1       5.017  -4.589  -2.176  1.00 16.150          H  
ATOM     12  HA  LEU A   1       5.407  -3.764   0.585  1.00 15.880          H  
ATOM     13 1HB  LEU A   1       3.949  -5.664   0.478  1.00 22.340          H  
ATOM     14 2HB  LEU A   1       4.989  -6.511  -0.637  1.00 22.340          H  
ATOM     15  HG  LEU A   1       6.696  -6.736   1.243  1.00 22.340          H  
ATOM     16 1HD1 LEU A   1       6.001  -6.210   3.474  1.00 22.340          H  
ATOM     17 2HD1 LEU A   1       6.062  -4.759   2.495  1.00 22.340          H  
ATOM     18 3HD1 LEU A   1       4.491  -5.500   2.880  1.00 22.340          H  
ATOM     19 1HD2 LEU A   1       5.375  -8.396   2.530  1.00 22.340          H  
ATOM     20 2HD2 LEU A   1       3.894  -7.699   1.882  1.00 22.340          H  
ATOM     21 3HD2 LEU A   1       5.012  -8.515   0.798  1.00 22.340          H  
ATOM     22  N   TYR A   2       7.472  -5.336  -1.476  1.00 12.750          N  
ATOM     23  CA  TYR A   2       8.888  -5.575  -1.710  1.00 12.600          C  
ATOM     24  C   TYR A   2       9.199  -5.571  -3.202  1.00 12.950          C  
ATOM     25  O   TYR A   2       8.300  -5.739  -4.029  1.00 13.160          O  
ATOM     26  CB  TYR A   2       9.274  -6.923  -1.084  1.00 17.700          C  
ATOM     27  CG  TYR A   2       8.623  -8.119  -1.761  1.00 17.700          C  
ATOM     28  CD1 TYR A   2       9.287  -8.780  -2.752  1.00 17.700          C  
ATOM     29  CD2 TYR A   2       7.361  -8.518  -1.409  1.00 17.700          C  
ATOM     30  CE1 TYR A   2       8.706  -9.829  -3.416  1.00 17.700          C  
ATOM     31  CE2 TYR A   2       6.760  -9.571  -2.054  1.00 17.700          C  
ATOM     32  CZ  TYR A   2       7.427 -10.226  -3.066  1.00 17.700          C  
ATOM     33  OH  TYR A   2       6.821 -11.274  -3.729  1.00 17.700          O  
ATOM     34  H   TYR A   2       6.812  -5.728  -2.130  1.00 15.300          H  
ATOM     35  HA  TYR A   2       9.466  -4.778  -1.243  1.00 15.120          H  
ATOM     36 1HB  TYR A   2      10.346  -7.048  -1.133  1.00 21.240          H  
ATOM     37 2HB  TYR A   2       8.976  -6.927  -0.042  1.00 21.240          H  
ATOM     38  HD1 TYR A   2      10.276  -8.465  -3.004  1.00 21.240          H  
ATOM     39  HD2 TYR A   2       6.843  -8.005  -0.632  1.00 21.240          H  
ATOM     40  HE1 TYR A   2       9.251 -10.338  -4.208  1.00 21.240          H  
ATOM     41  HE2 TYR A   2       5.754  -9.878  -1.772  1.00 21.240          H  
ATOM     42  HH  TYR A   2       5.936 -11.408  -3.378  1.00 21.240          H  
ATOM     43  N   THR A   3      10.477  -5.378  -3.533  1.00 13.140          N  
ATOM     44  CA  THR A   3      10.961  -5.416  -4.908  1.00 13.620          C  
ATOM     45  C   THR A   3      10.745  -6.788  -5.515  1.00 13.770          C  
ATOM     46  O   THR A   3      11.170  -7.784  -4.950  1.00 13.860          O  
ATOM     47  CB  THR A   3      12.464  -5.054  -4.969  1.00 18.880          C  
ATOM     48  OG1 THR A   3      12.664  -3.744  -4.413  1.00 18.880          O  
ATOM     49  CG2 THR A   3      12.954  -5.058  -6.418  1.00 18.880          C  
ATOM     50  H   THR A   3      11.153  -5.205  -2.804  1.00 15.770          H  
ATOM     51  HA  THR A   3      10.402  -4.689  -5.496  1.00 16.340          H  
ATOM     52  HB  THR A   3      13.036  -5.779  -4.392  1.00 22.650          H  
ATOM     53  HG1 THR A   3      13.608  -3.577  -4.317  1.00 22.650          H  
ATOM     54 1HG2 THR A   3      14.008  -4.794  -6.439  1.00 22.650          H  
ATOM     55 2HG2 THR A   3      12.828  -6.048  -6.860  1.00 22.650          H  
ATOM     56 3HG2 THR A   3      12.387  -4.330  -6.994  1.00 22.650          H  
ATOM     57  N   LYS A   4      10.174  -6.835  -6.711  1.00 13.970          N  
ATOM     58  CA  LYS A   4       9.890  -8.091  -7.403  1.00 14.280          C  
ATOM     59  C   LYS A   4      11.055  -9.086  -7.356  1.00 14.020          C  
ATOM     60  O   LYS A   4      12.213  -8.722  -7.592  1.00 13.760          O  
ATOM     61  CB  LYS A   4       9.513  -7.789  -8.857  1.00 19.870          C  
ATOM     62  CG  LYS A   4       9.109  -8.998  -9.708  1.00 19.870          C  
ATOM     63  CD  LYS A   4       8.676  -8.553 -11.112  1.00 19.870          C  
ATOM     64  CE  LYS A   4       8.251  -9.733 -11.978  1.00 19.870          C  
ATOM     65  NZ  LYS A   4       7.814  -9.294 -13.341  1.00 19.870          N  
ATOM     66  H   LYS A   4       9.877  -5.965  -7.126  1.00 16.760          H  
ATOM     67  HA  LYS A   4       9.036  -8.560  -6.911  1.00 17.140          H  
ATOM     68 1HB  LYS A   4       8.682  -7.084  -8.869  1.00 23.840          H  
ATOM     69 2HB  LYS A   4      10.355  -7.305  -9.351  1.00 23.840          H  
ATOM     70 1HG  LYS A   4       9.955  -9.684  -9.800  1.00 23.840          H  
ATOM     71 2HG  LYS A   4       8.287  -9.526  -9.227  1.00 23.840          H  
ATOM     72 1HD  LYS A   4       7.841  -7.854 -11.030  1.00 23.840          H  
ATOM     73 2HD  LYS A   4       9.507  -8.040 -11.598  1.00 23.840          H  
ATOM     74 1HE  LYS A   4       9.089 -10.421 -12.079  1.00 23.840          H  
ATOM     75 2HE  LYS A   4       7.424 -10.253 -11.493  1.00 23.840          H  
ATOM     76 1HZ  LYS A   4       7.540 -10.101 -13.885  1.00 23.840          H  
ATOM     77 2HZ  LYS A   4       7.028  -8.664 -13.259  1.00 23.840          H  
ATOM     78 3HZ  LYS A   4       8.575  -8.819 -13.807  1.00 23.840          H  
ATOM     79  N   GLN A   5      10.721 -10.349  -7.051  1.00 14.230          N  
ATOM     80  CA  GLN A   5      11.668 -11.464  -6.966  1.00 14.190          C  
ATOM     81  C   GLN A   5      11.171 -12.711  -7.680  1.00 13.760          C  
ATOM     82  O   GLN A   5       9.969 -12.937  -7.821  1.00 14.080          O  
ATOM     83  CB  GLN A   5      11.987 -11.842  -5.502  1.00 19.880          C  
ATOM     84  CG  GLN A   5      12.749 -10.804  -4.703  1.00 19.880          C  
ATOM     85  CD  GLN A   5      14.218 -10.697  -5.121  1.00 19.880          C  
ATOM     86  OE1 GLN A   5      15.097 -11.356  -4.552  1.00 19.880          O  
ATOM     87  NE2 GLN A   5      14.483  -9.887  -6.142  1.00 19.880          N  
ATOM     88  H   GLN A   5       9.745 -10.546  -6.872  1.00 17.080          H  
ATOM     89  HA  GLN A   5      12.586 -11.170  -7.466  1.00 17.030          H  
ATOM     90 1HB  GLN A   5      11.056 -12.033  -4.971  1.00 23.860          H  
ATOM     91 2HB  GLN A   5      12.554 -12.766  -5.476  1.00 23.860          H  
ATOM     92 1HG  GLN A   5      12.294  -9.851  -4.841  1.00 23.860          H  
ATOM     93 2HG  GLN A   5      12.716 -11.083  -3.646  1.00 23.860          H  
ATOM     94 1HE2 GLN A   5      15.418  -9.774  -6.469  1.00 23.860          H  
ATOM     95 2HE2 GLN A   5      13.719  -9.387  -6.620  1.00 23.860          H  
ATOM     96  N   GLN A   6      12.133 -13.510  -8.116  1.00 13.190          N  
ATOM     97  CA  GLN A   6      11.922 -14.795  -8.754  1.00 12.850          C  
ATOM     98  C   GLN A   6      11.833 -15.873  -7.662  1.00 12.750          C  
ATOM     99  O   GLN A   6      11.967 -15.536  -6.484  1.00 12.840          O  
ATOM    100  CB  GLN A   6      13.090 -15.021  -9.733  1.00 18.130          C  
ATOM    101  CG  GLN A   6      13.145 -14.002 -10.831  1.00 18.130          C  
ATOM    102  CD  GLN A   6      11.918 -14.094 -11.688  1.00 18.130          C  
ATOM    103  OE1 GLN A   6      11.611 -15.162 -12.222  1.00 18.130          O  
ATOM    104  NE2 GLN A   6      11.200 -12.992 -11.820  1.00 18.130          N  
ATOM    105  H   GLN A   6      13.086 -13.207  -7.976  1.00 15.830          H  
ATOM    106  HA  GLN A   6      10.982 -14.750  -9.295  1.00 15.420          H  
ATOM    107 1HB  GLN A   6      14.022 -14.973  -9.192  1.00 21.750          H  
ATOM    108 2HB  GLN A   6      13.066 -15.966 -10.202  1.00 21.750          H  
ATOM    109 1HG  GLN A   6      13.193 -13.002 -10.404  1.00 21.750          H  
ATOM    110 2HG  GLN A   6      14.019 -14.191 -11.455  1.00 21.750          H  
ATOM    111 1HE2 GLN A   6      10.369 -13.004 -12.377  1.00 21.750          H  
ATOM    112 2HE2 GLN A   6      11.486 -12.148 -11.365  1.00 21.750          H  
ATOM    113  N   PRO A   7      11.495 -17.137  -7.989  1.00 12.760          N  
ATOM    114  CA  PRO A   7      11.430 -18.251  -7.062  1.00 12.790          C  
ATOM    115  C   PRO A   7      12.753 -18.546  -6.369  1.00 12.360          C  
ATOM    116  O   PRO A   7      13.823 -18.417  -6.959  1.00 12.340          O  
ATOM    117  CB  PRO A   7      11.006 -19.420  -7.962  1.00 19.180          C  
ATOM    118  CG  PRO A   7      10.290 -18.774  -9.127  1.00 19.180          C  
ATOM    119  CD  PRO A   7      11.031 -17.490  -9.364  1.00 19.180          C  
ATOM    120  HA  PRO A   7      10.652 -18.039  -6.315  1.00 15.350          H  
ATOM    121 1HB  PRO A   7      11.894 -19.996  -8.267  1.00 23.020          H  
ATOM    122 2HB  PRO A   7      10.362 -20.110  -7.397  1.00 23.020          H  
ATOM    123 1HG  PRO A   7      10.317 -19.441 -10.003  1.00 23.020          H  
ATOM    124 2HG  PRO A   7       9.229 -18.616  -8.881  1.00 23.020          H  
ATOM    125 1HD  PRO A   7      11.868 -17.716 -10.025  1.00 23.020          H  
ATOM    126 2HD  PRO A   7      10.344 -16.752  -9.788  1.00 23.020          H  
ATOM    127  N   ALA A   8      12.625 -19.018  -5.133  1.00 12.180          N  
ATOM    128  CA  ALA A   8      13.699 -19.411  -4.221  1.00 11.960          C  
ATOM    129  C   ALA A   8      14.756 -18.335  -3.981  1.00 11.650          C  
ATOM    130  O   ALA A   8      15.955 -18.623  -3.961  1.00 11.660          O  
ATOM    131  CB  ALA A   8      14.385 -20.656  -4.759  1.00 16.830          C  
ATOM    132  H   ALA A   8      11.685 -19.091  -4.771  1.00 14.620          H  
ATOM    133  HA  ALA A   8      13.243 -19.644  -3.259  1.00 14.350          H  
ATOM    134 1HB  ALA A   8      15.152 -20.980  -4.057  1.00 20.200          H  
ATOM    135 2HB  ALA A   8      13.652 -21.449  -4.887  1.00 20.200          H  
ATOM    136 3HB  ALA A   8      14.849 -20.431  -5.721  1.00 20.200          H  
ATOM    137  N   LEU A   9      14.290 -17.128  -3.691  1.00 11.550          N  
ATOM    138  CA  LEU A   9      15.136 -16.006  -3.320  1.00 11.420          C  
ATOM    139  C   LEU A   9      14.633 -15.477  -1.996  1.00 10.710          C  
ATOM    140  O   LEU A   9      13.448 -15.622  -1.683  1.00 10.480          O  
ATOM    141  CB  LEU A   9      15.108 -14.889  -4.359  1.00 16.040          C  
ATOM    142  CG  LEU A   9      15.564 -15.241  -5.784  1.00 16.040          C  
ATOM    143  CD1 LEU A   9      15.322 -14.047  -6.649  1.00 16.040          C  
ATOM    144  CD2 LEU A   9      17.031 -15.626  -5.806  1.00 16.040          C  
ATOM    145  H   LEU A   9      13.292 -16.982  -3.750  1.00 13.860          H  
ATOM    146  HA  LEU A   9      16.155 -16.352  -3.177  1.00 13.700          H  
ATOM    147 1HB  LEU A   9      14.082 -14.526  -4.430  1.00 19.250          H  
ATOM    148 2HB  LEU A   9      15.724 -14.062  -3.998  1.00 19.250          H  
ATOM    149  HG  LEU A   9      14.961 -16.071  -6.167  1.00 19.250          H  
ATOM    150 1HD1 LEU A   9      15.616 -14.269  -7.667  1.00 19.250          H  
ATOM    151 2HD1 LEU A   9      14.286 -13.811  -6.607  1.00 19.250          H  
ATOM    152 3HD1 LEU A   9      15.905 -13.204  -6.279  1.00 19.250          H  
ATOM    153 1HD2 LEU A   9      17.325 -15.859  -6.828  1.00 19.250          H  
ATOM    154 2HD2 LEU A   9      17.634 -14.797  -5.434  1.00 19.250          H  
ATOM    155 3HD2 LEU A   9      17.196 -16.505  -5.185  1.00 19.250          H  
ATOM    156  N   GLU A  10      15.504 -14.875  -1.197  1.00 10.540          N  
ATOM    157  CA  GLU A  10      15.000 -14.273   0.026  1.00 10.040          C  
ATOM    158  C   GLU A  10      13.939 -13.244  -0.331  1.00  9.150          C  
ATOM    159  O   GLU A  10      14.185 -12.350  -1.137  1.00  8.740          O  
ATOM    160  CB  GLU A  10      16.126 -13.600   0.810  1.00 14.260          C  
ATOM    161  CG  GLU A  10      15.688 -12.997   2.139  1.00 14.260          C  
ATOM    162  CD  GLU A  10      16.817 -12.386   2.906  1.00 14.260          C  
ATOM    163  OE1 GLU A  10      17.931 -12.445   2.444  1.00 14.260          O  
ATOM    164  OE2 GLU A  10      16.565 -11.854   3.959  1.00 14.260          O  
ATOM    165  H   GLU A  10      16.478 -14.797  -1.454  1.00 12.650          H  
ATOM    166  HA  GLU A  10      14.545 -15.047   0.644  1.00 12.050          H  
ATOM    167 1HB  GLU A  10      16.914 -14.325   1.013  1.00 17.110          H  
ATOM    168 2HB  GLU A  10      16.562 -12.802   0.208  1.00 17.110          H  
ATOM    169 1HG  GLU A  10      14.942 -12.221   1.951  1.00 17.110          H  
ATOM    170 2HG  GLU A  10      15.219 -13.772   2.742  1.00 17.110          H  
ATOM    171  N   THR A  11      12.779 -13.340   0.307  1.00  9.000          N  
ATOM    172  CA  THR A  11      11.702 -12.403   0.043  1.00  8.260          C  
ATOM    173  C   THR A  11      11.379 -11.595   1.300  1.00  7.710          C  
ATOM    174  O   THR A  11      11.105 -12.196   2.337  1.00  7.800          O  
ATOM    175  CB  THR A  11      10.443 -13.150  -0.439  1.00 11.860          C  
ATOM    176  OG1 THR A  11      10.740 -13.834  -1.668  1.00 11.860          O  
ATOM    177  CG2 THR A  11       9.325 -12.173  -0.672  1.00 11.860          C  
ATOM    178  H   THR A  11      12.638 -14.096   0.960  1.00 10.800          H  
ATOM    179  HA  THR A  11      11.999 -11.773  -0.781  1.00  9.910          H  
ATOM    180  HB  THR A  11      10.137 -13.880   0.308  1.00 14.230          H  
ATOM    181  HG1 THR A  11      11.371 -14.560  -1.500  1.00 14.230          H  
ATOM    182 1HG2 THR A  11       8.447 -12.703  -1.029  1.00 14.230          H  
ATOM    183 2HG2 THR A  11       9.073 -11.651   0.244  1.00 14.230          H  
ATOM    184 3HG2 THR A  11       9.645 -11.464  -1.411  1.00 14.230          H  
ATOM    185  N   PRO A  12      11.465 -10.251   1.264  1.00  7.440          N  
ATOM    186  CA  PRO A  12      11.117  -9.355   2.352  1.00  7.220          C  
ATOM    187  C   PRO A  12       9.645  -9.479   2.708  1.00  6.570          C  
ATOM    188  O   PRO A  12       8.812  -9.746   1.843  1.00  6.910          O  
ATOM    189  CB  PRO A  12      11.441  -7.971   1.783  1.00 10.830          C  
ATOM    190  CG  PRO A  12      12.454  -8.226   0.689  1.00 10.830          C  
ATOM    191  CD  PRO A  12      12.076  -9.565   0.103  1.00 10.830          C  
ATOM    192  HA  PRO A  12      11.745  -9.584   3.225  1.00  8.660          H  
ATOM    193 1HB  PRO A  12      10.529  -7.491   1.449  1.00 13.000          H  
ATOM    194 2HB  PRO A  12      11.846  -7.333   2.583  1.00 13.000          H  
ATOM    195 1HG  PRO A  12      12.438  -7.417  -0.053  1.00 13.000          H  
ATOM    196 2HG  PRO A  12      13.467  -8.237   1.116  1.00 13.000          H  
ATOM    197 1HD  PRO A  12      11.356  -9.465  -0.719  1.00 13.000          H  
ATOM    198 2HD  PRO A  12      13.024 -10.044  -0.205  1.00 13.000          H  
ATOM    199  N   VAL A  13       9.337  -9.279   3.976  1.00  5.880          N  
ATOM    200  CA  VAL A  13       7.971  -9.318   4.483  1.00  5.390          C  
ATOM    201  C   VAL A  13       7.712  -8.097   5.345  1.00  4.710          C  
ATOM    202  O   VAL A  13       8.657  -7.409   5.732  1.00  4.750          O  
ATOM    203  CB  VAL A  13       7.717 -10.613   5.254  1.00  7.740          C  
ATOM    204  CG1 VAL A  13       7.883 -11.814   4.336  1.00  7.740          C  
ATOM    205  CG2 VAL A  13       8.690 -10.704   6.411  1.00  7.740          C  
ATOM    206  H   VAL A  13      10.086  -9.066   4.621  1.00  7.060          H  
ATOM    207  HA  VAL A  13       7.281  -9.292   3.639  1.00  6.470          H  
ATOM    208  HB  VAL A  13       6.702 -10.620   5.613  1.00  9.290          H  
ATOM    209 1HG1 VAL A  13       7.681 -12.727   4.893  1.00  9.290          H  
ATOM    210 2HG1 VAL A  13       7.178 -11.730   3.508  1.00  9.290          H  
ATOM    211 3HG1 VAL A  13       8.896 -11.855   3.943  1.00  9.290          H  
ATOM    212 1HG2 VAL A  13       8.509 -11.615   6.930  1.00  9.290          H  
ATOM    213 2HG2 VAL A  13       9.711 -10.708   6.041  1.00  9.290          H  
ATOM    214 3HG2 VAL A  13       8.552  -9.854   7.085  1.00  9.290          H  
ATOM    215  N   ALA A  14       6.450  -7.806   5.632  1.00  4.370          N  
ATOM    216  CA  ALA A  14       6.153  -6.675   6.500  1.00  3.830          C  
ATOM    217  C   ALA A  14       6.483  -6.981   7.962  1.00  3.050          C  
ATOM    218  O   ALA A  14       6.351  -8.118   8.435  1.00  2.940          O  
ATOM    219  CB  ALA A  14       4.693  -6.274   6.360  1.00  5.580          C  
ATOM    220  H   ALA A  14       5.691  -8.398   5.275  1.00  5.240          H  
ATOM    221  HA  ALA A  14       6.780  -5.841   6.191  1.00  4.600          H  
ATOM    222 1HB  ALA A  14       4.492  -5.414   6.996  1.00  6.690          H  
ATOM    223 2HB  ALA A  14       4.474  -6.019   5.333  1.00  6.690          H  
ATOM    224 3HB  ALA A  14       4.080  -7.081   6.649  1.00  6.690          H  
ATOM    225  N   VAL A  15       6.884  -5.944   8.696  1.00  2.690          N  
ATOM    226  CA  VAL A  15       7.102  -6.078  10.130  1.00  2.140          C  
ATOM    227  C   VAL A  15       6.381  -4.946  10.838  1.00  1.810          C  
ATOM    228  O   VAL A  15       6.139  -3.892  10.242  1.00  1.910          O  
ATOM    229  CB  VAL A  15       8.608  -6.047  10.481  1.00  3.220          C  
ATOM    230  CG1 VAL A  15       9.327  -7.196   9.792  1.00  3.220          C  
ATOM    231  CG2 VAL A  15       9.207  -4.724  10.083  1.00  3.220          C  
ATOM    232  H   VAL A  15       7.003  -5.042   8.255  1.00  3.230          H  
ATOM    233  HA  VAL A  15       6.683  -7.024  10.470  1.00  2.570          H  
ATOM    234  HB  VAL A  15       8.724  -6.185  11.556  1.00  3.860          H  
ATOM    235 1HG1 VAL A  15      10.381  -7.191  10.061  1.00  3.860          H  
ATOM    236 2HG1 VAL A  15       8.879  -8.110  10.113  1.00  3.860          H  
ATOM    237 3HG1 VAL A  15       9.236  -7.107   8.709  1.00  3.860          H  
ATOM    238 1HG2 VAL A  15      10.262  -4.709  10.349  1.00  3.860          H  
ATOM    239 2HG2 VAL A  15       9.102  -4.580   9.010  1.00  3.860          H  
ATOM    240 3HG2 VAL A  15       8.699  -3.918  10.611  1.00  3.860          H  
ATOM    241  N   GLN A  16       6.095  -5.126  12.116  1.00  1.720          N  
ATOM    242  CA  GLN A  16       5.397  -4.066  12.805  1.00  1.750          C  
ATOM    243  C   GLN A  16       6.272  -2.849  13.006  1.00  1.550          C  
ATOM    244  O   GLN A  16       7.467  -2.954  13.290  1.00  1.620          O  
ATOM    245  CB  GLN A  16       4.856  -4.532  14.145  1.00  2.440          C  
ATOM    246  CG  GLN A  16       3.770  -5.563  14.071  1.00  2.440          C  
ATOM    247  CD  GLN A  16       3.156  -5.811  15.435  1.00  2.440          C  
ATOM    248  OE1 GLN A  16       2.936  -4.859  16.187  1.00  2.440          O  
ATOM    249  NE2 GLN A  16       2.889  -7.055  15.764  1.00  2.440          N  
ATOM    250  H   GLN A  16       6.330  -5.989  12.585  1.00  2.060          H  
ATOM    251  HA  GLN A  16       4.552  -3.759  12.194  1.00  2.100          H  
ATOM    252 1HB  GLN A  16       5.663  -4.898  14.776  1.00  2.930          H  
ATOM    253 2HB  GLN A  16       4.425  -3.691  14.621  1.00  2.930          H  
ATOM    254 1HG  GLN A  16       2.996  -5.206  13.397  1.00  2.930          H  
ATOM    255 2HG  GLN A  16       4.178  -6.504  13.702  1.00  2.930          H  
ATOM    256 1HE2 GLN A  16       2.493  -7.262  16.658  1.00  2.930          H  
ATOM    257 2HE2 GLN A  16       3.102  -7.806  15.120  1.00  2.930          H  
ATOM    258  N   GLY A  17       5.656  -1.692  12.824  1.00  1.460          N  
ATOM    259  CA  GLY A  17       6.272  -0.397  13.024  1.00  1.500          C  
ATOM    260  C   GLY A  17       7.012   0.159  11.809  1.00  1.210          C  
ATOM    261  O   GLY A  17       7.361   1.339  11.805  1.00  1.390          O  
ATOM    262  H   GLY A  17       4.655  -1.726  12.608  1.00  1.750          H  
ATOM    263 1HA  GLY A  17       5.498   0.310  13.328  1.00  1.800          H  
ATOM    264 2HA  GLY A  17       6.968  -0.467  13.857  1.00  1.800          H  
ATOM    265  N   GLU A  18       7.233  -0.649  10.767  1.00  0.930          N  
ATOM    266  CA  GLU A  18       7.972  -0.132   9.618  1.00  0.830          C  
ATOM    267  C   GLU A  18       7.005   0.246   8.531  1.00  0.820          C  
ATOM    268  O   GLU A  18       5.991  -0.426   8.392  1.00  0.910          O  
ATOM    269  CB  GLU A  18       8.992  -1.150   9.110  1.00  1.200          C  
ATOM    270  CG  GLU A  18      10.128  -1.418  10.077  1.00  1.200          C  
ATOM    271  CD  GLU A  18      11.064  -0.258  10.178  1.00  1.200          C  
ATOM    272  OE1 GLU A  18      11.352   0.329   9.162  1.00  1.200          O  
ATOM    273  OE2 GLU A  18      11.492   0.047  11.261  1.00  1.200          O  
ATOM    274  H   GLU A  18       6.887  -1.619  10.770  1.00  1.120          H  
ATOM    275  HA  GLU A  18       8.520   0.744   9.954  1.00  1.000          H  
ATOM    276 1HB  GLU A  18       8.480  -2.091   8.924  1.00  1.440          H  
ATOM    277 2HB  GLU A  18       9.411  -0.824   8.162  1.00  1.440          H  
ATOM    278 1HG  GLU A  18       9.714  -1.634  11.064  1.00  1.440          H  
ATOM    279 2HG  GLU A  18      10.685  -2.283   9.740  1.00  1.440          H  
ATOM    280  N   PRO A  19       7.257   1.319   7.762  1.00  0.950          N  
ATOM    281  CA  PRO A  19       6.413   1.749   6.672  1.00  1.030          C  
ATOM    282  C   PRO A  19       6.348   0.721   5.556  1.00  1.030          C  
ATOM    283  O   PRO A  19       7.387   0.240   5.090  1.00  1.110          O  
ATOM    284  CB  PRO A  19       7.080   3.045   6.218  1.00  1.540          C  
ATOM    285  CG  PRO A  19       8.522   2.933   6.680  1.00  1.540          C  
ATOM    286  CD  PRO A  19       8.470   2.131   7.960  1.00  1.540          C  
ATOM    287  HA  PRO A  19       5.420   1.976   7.062  1.00  1.240          H  
ATOM    288 1HB  PRO A  19       6.981   3.149   5.126  1.00  1.850          H  
ATOM    289 2HB  PRO A  19       6.555   3.888   6.670  1.00  1.850          H  
ATOM    290 1HG  PRO A  19       9.122   2.430   5.901  1.00  1.850          H  
ATOM    291 2HG  PRO A  19       8.962   3.932   6.821  1.00  1.850          H  
ATOM    292 1HD  PRO A  19       9.376   1.511   8.010  1.00  1.850          H  
ATOM    293 2HD  PRO A  19       8.364   2.789   8.840  1.00  1.850          H  
ATOM    294  N   ILE A  20       5.142   0.462   5.088  1.00  1.040          N  
ATOM    295  CA  ILE A  20       4.833  -0.439   4.002  1.00  1.090          C  
ATOM    296  C   ILE A  20       4.141   0.343   2.898  1.00  1.010          C  
ATOM    297  O   ILE A  20       3.156   1.052   3.144  1.00  1.000          O  
ATOM    298  CB  ILE A  20       3.928  -1.591   4.492  1.00  1.510          C  
ATOM    299  CG1 ILE A  20       4.582  -2.302   5.730  1.00  1.510          C  
ATOM    300  CG2 ILE A  20       3.637  -2.570   3.365  1.00  1.510          C  
ATOM    301  CD1 ILE A  20       5.934  -2.978   5.518  1.00  1.510          C  
ATOM    302  H   ILE A  20       4.368   0.887   5.578  1.00  1.250          H  
ATOM    303  HA  ILE A  20       5.758  -0.849   3.598  1.00  1.310          H  
ATOM    304  HB  ILE A  20       2.988  -1.169   4.847  1.00  1.810          H  
ATOM    305 1HG1 ILE A  20       4.710  -1.555   6.511  1.00  1.810          H  
ATOM    306 2HG1 ILE A  20       3.886  -3.052   6.093  1.00  1.810          H  
ATOM    307 1HG2 ILE A  20       2.991  -3.356   3.742  1.00  1.810          H  
ATOM    308 2HG2 ILE A  20       3.139  -2.057   2.541  1.00  1.810          H  
ATOM    309 3HG2 ILE A  20       4.556  -2.995   3.007  1.00  1.810          H  
ATOM    310 1HD1 ILE A  20       6.259  -3.405   6.462  1.00  1.810          H  
ATOM    311 2HD1 ILE A  20       5.860  -3.757   4.780  1.00  1.810          H  
ATOM    312 3HD1 ILE A  20       6.671  -2.249   5.197  1.00  1.810          H  
ATOM    313  N   GLU A  21       4.646   0.245   1.680  1.00  1.040          N  
ATOM    314  CA  GLU A  21       4.008   0.973   0.593  1.00  0.990          C  
ATOM    315  C   GLU A  21       2.823   0.207   0.020  1.00  0.880          C  
ATOM    316  O   GLU A  21       2.971  -0.911  -0.485  1.00  0.920          O  
ATOM    317  CB  GLU A  21       5.021   1.274  -0.513  1.00  1.410          C  
ATOM    318  CG  GLU A  21       4.465   2.084  -1.682  1.00  1.410          C  
ATOM    319  CD  GLU A  21       5.502   2.370  -2.722  1.00  1.410          C  
ATOM    320  OE1 GLU A  21       6.629   1.977  -2.537  1.00  1.410          O  
ATOM    321  OE2 GLU A  21       5.171   2.981  -3.704  1.00  1.410          O  
ATOM    322  H   GLU A  21       5.464  -0.325   1.512  1.00  1.250          H  
ATOM    323  HA  GLU A  21       3.633   1.922   0.983  1.00  1.190          H  
ATOM    324 1HB  GLU A  21       5.857   1.832  -0.093  1.00  1.690          H  
ATOM    325 2HB  GLU A  21       5.415   0.340  -0.910  1.00  1.690          H  
ATOM    326 1HG  GLU A  21       3.646   1.533  -2.149  1.00  1.690          H  
ATOM    327 2HG  GLU A  21       4.063   3.023  -1.303  1.00  1.690          H  
ATOM    328  N   LEU A  22       1.648   0.826   0.088  1.00  0.840          N  
ATOM    329  CA  LEU A  22       0.422   0.232  -0.415  1.00  0.820          C  
ATOM    330  C   LEU A  22       0.030   0.934  -1.696  1.00  0.800          C  
ATOM    331  O   LEU A  22       0.244   2.148  -1.819  1.00  0.850          O  
ATOM    332  CB  LEU A  22      -0.708   0.454   0.586  1.00  1.160          C  
ATOM    333  CG  LEU A  22      -0.474   0.002   2.013  1.00  1.160          C  
ATOM    334  CD1 LEU A  22      -1.658   0.393   2.815  1.00  1.160          C  
ATOM    335  CD2 LEU A  22      -0.246  -1.458   2.045  1.00  1.160          C  
ATOM    336  H   LEU A  22       1.594   1.738   0.554  1.00  1.010          H  
ATOM    337  HA  LEU A  22       0.579  -0.823  -0.629  1.00  0.980          H  
ATOM    338 1HB  LEU A  22      -0.929   1.512   0.603  1.00  1.390          H  
ATOM    339 2HB  LEU A  22      -1.580  -0.072   0.224  1.00  1.390          H  
ATOM    340  HG  LEU A  22       0.400   0.514   2.430  1.00  1.390          H  
ATOM    341 1HD1 LEU A  22      -1.518   0.092   3.845  1.00  1.390          H  
ATOM    342 2HD1 LEU A  22      -1.793   1.428   2.778  1.00  1.390          H  
ATOM    343 3HD1 LEU A  22      -2.518  -0.080   2.404  1.00  1.390          H  
ATOM    344 1HD2 LEU A  22      -0.081  -1.785   3.072  1.00  1.390          H  
ATOM    345 2HD2 LEU A  22      -1.097  -1.978   1.630  1.00  1.390          H  
ATOM    346 3HD2 LEU A  22       0.628  -1.663   1.455  1.00  1.390          H  
ATOM    347  N   ALA A  23      -0.607   0.209  -2.625  1.00  0.960          N  
ATOM    348  CA  ALA A  23      -1.122   0.876  -3.815  1.00  1.080          C  
ATOM    349  C   ALA A  23      -2.289   0.117  -4.468  1.00  1.070          C  
ATOM    350  O   ALA A  23      -2.329  -1.117  -4.456  1.00  1.290          O  
ATOM    351  CB  ALA A  23      -0.004   1.064  -4.820  1.00  1.460          C  
ATOM    352  H   ALA A  23      -0.742  -0.785  -2.501  1.00  1.150          H  
ATOM    353  HA  ALA A  23      -1.483   1.843  -3.509  1.00  1.300          H  
ATOM    354 1HB  ALA A  23      -0.388   1.596  -5.671  1.00  1.760          H  
ATOM    355 2HB  ALA A  23       0.803   1.642  -4.370  1.00  1.760          H  
ATOM    356 3HB  ALA A  23       0.376   0.097  -5.136  1.00  1.760          H  
ATOM    357  N   VAL A  24      -3.218   0.887  -5.052  1.00  0.920          N  
ATOM    358  CA  VAL A  24      -4.368   0.374  -5.833  1.00  0.950          C  
ATOM    359  C   VAL A  24      -4.474   1.043  -7.198  1.00  0.820          C  
ATOM    360  O   VAL A  24      -4.610   2.259  -7.276  1.00  0.730          O  
ATOM    361  CB  VAL A  24      -5.707   0.599  -5.081  1.00  1.320          C  
ATOM    362  CG1 VAL A  24      -6.915   0.139  -5.928  1.00  1.320          C  
ATOM    363  CG2 VAL A  24      -5.692  -0.176  -3.767  1.00  1.320          C  
ATOM    364  H   VAL A  24      -3.077   1.899  -4.949  1.00  1.100          H  
ATOM    365  HA  VAL A  24      -4.226  -0.696  -5.984  1.00  1.140          H  
ATOM    366  HB  VAL A  24      -5.820   1.641  -4.892  1.00  1.580          H  
ATOM    367 1HG1 VAL A  24      -7.832   0.321  -5.372  1.00  1.580          H  
ATOM    368 2HG1 VAL A  24      -6.959   0.693  -6.867  1.00  1.580          H  
ATOM    369 3HG1 VAL A  24      -6.826  -0.925  -6.143  1.00  1.580          H  
ATOM    370 1HG2 VAL A  24      -6.618  -0.005  -3.221  1.00  1.580          H  
ATOM    371 2HG2 VAL A  24      -5.579  -1.240  -3.969  1.00  1.580          H  
ATOM    372 3HG2 VAL A  24      -4.876   0.151  -3.187  1.00  1.580          H  
ATOM    373  N   THR A  25      -4.487   0.263  -8.277  1.00  0.880          N  
ATOM    374  CA  THR A  25      -4.573   0.869  -9.610  1.00  0.800          C  
ATOM    375  C   THR A  25      -5.951   0.712 -10.249  1.00  0.820          C  
ATOM    376  O   THR A  25      -6.518  -0.381 -10.293  1.00  0.910          O  
ATOM    377  CB  THR A  25      -3.504   0.294 -10.577  1.00  1.150          C  
ATOM    378  OG1 THR A  25      -2.187   0.563 -10.064  1.00  1.150          O  
ATOM    379  CG2 THR A  25      -3.620   0.916 -11.996  1.00  1.150          C  
ATOM    380  H   THR A  25      -4.391  -0.737  -8.181  1.00  1.060          H  
ATOM    381  HA  THR A  25      -4.380   1.934  -9.521  1.00  0.960          H  
ATOM    382  HB  THR A  25      -3.635  -0.783 -10.656  1.00  1.380          H  
ATOM    383  HG1 THR A  25      -2.057   1.532  -9.991  1.00  1.380          H  
ATOM    384 1HG2 THR A  25      -2.851   0.491 -12.639  1.00  1.380          H  
ATOM    385 2HG2 THR A  25      -4.593   0.706 -12.432  1.00  1.380          H  
ATOM    386 3HG2 THR A  25      -3.480   1.996 -11.931  1.00  1.380          H  
ATOM    387  N   LEU A  26      -6.458   1.829 -10.769  1.00  0.790          N  
ATOM    388  CA  LEU A  26      -7.718   1.892 -11.482  1.00  0.870          C  
ATOM    389  C   LEU A  26      -7.350   2.128 -12.946  1.00  0.920          C  
ATOM    390  O   LEU A  26      -6.360   2.816 -13.227  1.00  0.930          O  
ATOM    391  CB  LEU A  26      -8.577   3.079 -10.979  1.00  1.190          C  
ATOM    392  CG  LEU A  26      -9.143   3.067  -9.492  1.00  1.190          C  
ATOM    393  CD1 LEU A  26      -9.803   1.718  -9.190  1.00  1.190          C  
ATOM    394  CD2 LEU A  26      -8.010   3.437  -8.463  1.00  1.190          C  
ATOM    395  H   LEU A  26      -5.923   2.686 -10.645  1.00  0.950          H  
ATOM    396  HA  LEU A  26      -8.249   0.948 -11.402  1.00  1.040          H  
ATOM    397 1HB  LEU A  26      -7.974   3.986 -11.079  1.00  1.420          H  
ATOM    398 2HB  LEU A  26      -9.422   3.176 -11.638  1.00  1.420          H  
ATOM    399  HG  LEU A  26      -9.921   3.817  -9.425  1.00  1.420          H  
ATOM    400 1HD1 LEU A  26     -10.226   1.731  -8.190  1.00  1.420          H  
ATOM    401 2HD1 LEU A  26     -10.598   1.528  -9.914  1.00  1.420          H  
ATOM    402 3HD1 LEU A  26      -9.060   0.921  -9.246  1.00  1.420          H  
ATOM    403 1HD2 LEU A  26      -8.411   3.465  -7.467  1.00  1.420          H  
ATOM    404 2HD2 LEU A  26      -7.211   2.716  -8.476  1.00  1.420          H  
ATOM    405 3HD2 LEU A  26      -7.602   4.420  -8.711  1.00  1.420          H  
ATOM    406  N   SER A  27      -8.149   1.621 -13.887  1.00  1.030          N  
ATOM    407  CA  SER A  27      -7.805   1.851 -15.291  1.00  1.170          C  
ATOM    408  C   SER A  27      -8.958   1.726 -16.279  1.00  1.120          C  
ATOM    409  O   SER A  27      -9.942   1.020 -16.039  1.00  1.240          O  
ATOM    410  CB  SER A  27      -6.726   0.868 -15.704  1.00  1.580          C  
ATOM    411  OG  SER A  27      -7.205  -0.451 -15.695  1.00  1.580          O  
ATOM    412  H   SER A  27      -8.954   1.060 -13.645  1.00  1.240          H  
ATOM    413  HA  SER A  27      -7.392   2.847 -15.385  1.00  1.400          H  
ATOM    414 1HB  SER A  27      -6.375   1.121 -16.704  1.00  1.900          H  
ATOM    415 2HB  SER A  27      -5.876   0.952 -15.031  1.00  1.900          H  
ATOM    416  HG  SER A  27      -6.455  -1.003 -15.927  1.00  1.900          H  
ATOM    417  N   ASN A  28      -8.773   2.362 -17.443  1.00  1.270          N  
ATOM    418  CA  ASN A  28      -9.676   2.228 -18.591  1.00  1.610          C  
ATOM    419  C   ASN A  28      -8.951   1.786 -19.859  1.00  2.160          C  
ATOM    420  O   ASN A  28      -9.320   2.224 -20.952  1.00  2.600          O  
ATOM    421  CB  ASN A  28     -10.424   3.501 -18.917  1.00  2.120          C  
ATOM    422  CG  ASN A  28     -11.455   3.898 -17.975  1.00  2.120          C  
ATOM    423  OD1 ASN A  28     -12.482   3.218 -17.844  1.00  2.120          O  
ATOM    424  ND2 ASN A  28     -11.262   5.019 -17.347  1.00  2.120          N  
ATOM    425  H   ASN A  28      -7.956   2.987 -17.516  1.00  1.520          H  
ATOM    426  HA  ASN A  28     -10.409   1.454 -18.358  1.00  1.930          H  
ATOM    427 1HB  ASN A  28      -9.705   4.318 -18.989  1.00  2.540          H  
ATOM    428 2HB  ASN A  28     -10.902   3.394 -19.886  1.00  2.540          H  
ATOM    429 1HD2 ASN A  28     -11.958   5.371 -16.714  1.00  2.540          H  
ATOM    430 2HD2 ASN A  28     -10.416   5.544 -17.531  1.00  2.540          H  
ATOM    431  N   SER A  29      -7.932   0.929 -19.715  1.00  2.740          N  
ATOM    432  CA  SER A  29      -7.122   0.408 -20.834  1.00  3.620          C  
ATOM    433  C   SER A  29      -7.908  -0.521 -21.768  1.00  4.130          C  
ATOM    434  O   SER A  29      -7.509  -0.782 -22.910  1.00  4.840          O  
ATOM    435  CB  SER A  29      -5.931  -0.336 -20.279  1.00  4.720          C  
ATOM    436  OG  SER A  29      -6.335  -1.513 -19.634  1.00  4.720          O  
ATOM    437  H   SER A  29      -7.706   0.615 -18.779  1.00  3.290          H  
ATOM    438  HA  SER A  29      -6.759   1.250 -21.418  1.00  4.340          H  
ATOM    439 1HB  SER A  29      -5.242  -0.576 -21.089  1.00  5.660          H  
ATOM    440 2HB  SER A  29      -5.399   0.307 -19.575  1.00  5.660          H  
ATOM    441  HG  SER A  29      -5.547  -1.858 -19.198  1.00  5.660          H  
ATOM    442  N   VAL A  30      -9.026  -0.993 -21.263  1.00  4.140          N  
ATOM    443  CA  VAL A  30      -9.943  -1.890 -21.940  1.00  4.930          C  
ATOM    444  C   VAL A  30     -10.680  -1.210 -23.095  1.00  5.340          C  
ATOM    445  O   VAL A  30     -10.784   0.015 -23.151  1.00  5.420          O  
ATOM    446  CB  VAL A  30     -10.968  -2.400 -20.916  1.00  6.590          C  
ATOM    447  CG1 VAL A  30     -10.258  -3.166 -19.799  1.00  6.590          C  
ATOM    448  CG2 VAL A  30     -11.730  -1.202 -20.329  1.00  6.590          C  
ATOM    449  H   VAL A  30      -9.222  -0.700 -20.325  1.00  4.970          H  
ATOM    450  HA  VAL A  30      -9.376  -2.732 -22.335  1.00  5.920          H  
ATOM    451  HB  VAL A  30     -11.663  -3.081 -21.410  1.00  7.900          H  
ATOM    452 1HG1 VAL A  30     -10.994  -3.531 -19.080  1.00  7.900          H  
ATOM    453 2HG1 VAL A  30      -9.721  -4.010 -20.231  1.00  7.900          H  
ATOM    454 3HG1 VAL A  30      -9.550  -2.513 -19.287  1.00  7.900          H  
ATOM    455 1HG2 VAL A  30     -12.466  -1.564 -19.617  1.00  7.900          H  
ATOM    456 2HG2 VAL A  30     -11.059  -0.527 -19.828  1.00  7.900          H  
ATOM    457 3HG2 VAL A  30     -12.232  -0.661 -21.114  1.00  7.900          H  
ATOM    458  N   GLN A  31     -11.251  -2.020 -23.998  1.00  5.910          N  
ATOM    459  CA  GLN A  31     -12.036  -1.491 -25.119  1.00  6.560          C  
ATOM    460  C   GLN A  31     -13.426  -1.023 -24.675  1.00  6.640          C  
ATOM    461  O   GLN A  31     -14.139  -0.346 -25.415  1.00  6.900          O  
ATOM    462  CB  GLN A  31     -12.176  -2.549 -26.231  1.00  8.920          C  
ATOM    463  CG  GLN A  31     -13.132  -3.742 -25.929  1.00  8.920          C  
ATOM    464  CD  GLN A  31     -12.485  -4.856 -25.126  1.00  8.920          C  
ATOM    465  OE1 GLN A  31     -11.617  -4.601 -24.275  1.00  8.920          O  
ATOM    466  NE2 GLN A  31     -12.897  -6.090 -25.385  1.00  8.920          N  
ATOM    467  H   GLN A  31     -11.119  -3.029 -23.919  1.00  7.090          H  
ATOM    468  HA  GLN A  31     -11.506  -0.630 -25.527  1.00  7.870          H  
ATOM    469 1HB  GLN A  31     -12.536  -2.063 -27.137  1.00 10.710          H  
ATOM    470 2HB  GLN A  31     -11.194  -2.964 -26.459  1.00 10.710          H  
ATOM    471 1HG  GLN A  31     -14.012  -3.401 -25.395  1.00 10.710          H  
ATOM    472 2HG  GLN A  31     -13.440  -4.166 -26.883  1.00 10.710          H  
ATOM    473 1HE2 GLN A  31     -12.504  -6.866 -24.886  1.00 10.710          H  
ATOM    474 2HE2 GLN A  31     -13.599  -6.254 -26.081  1.00 10.710          H  
ATOM    475  N   CYS A  32     -13.813  -1.427 -23.473  1.00  6.610          N  
ATOM    476  CA  CYS A  32     -15.095  -1.107 -22.873  1.00  6.820          C  
ATOM    477  C   CYS A  32     -14.928  -0.190 -21.692  1.00  6.830          C  
ATOM    478  O   CYS A  32     -14.679  -0.663 -20.588  1.00  6.850          O  
ATOM    479  CB  CYS A  32     -15.776  -2.369 -22.363  1.00  9.460          C  
ATOM    480  SG  CYS A  32     -17.328  -2.035 -21.530  1.00  9.460          S  
ATOM    481  H   CYS A  32     -13.151  -1.971 -22.941  1.00  7.930          H  
ATOM    482  HA  CYS A  32     -15.724  -0.622 -23.618  1.00  8.180          H  
ATOM    483 1HB  CYS A  32     -15.970  -3.047 -23.195  1.00 11.360          H  
ATOM    484 2HB  CYS A  32     -15.119  -2.884 -21.661  1.00 11.360          H  
ATOM    485  HG  CYS A  32     -16.782  -1.242 -20.579  1.00 11.360          H  
ATOM    486  N   ARG A  33     -15.144   1.103 -21.883  1.00  7.050          N  
ATOM    487  CA  ARG A  33     -14.896   2.035 -20.793  1.00  7.270          C  
ATOM    488  C   ARG A  33     -15.617   1.622 -19.528  1.00  6.800          C  
ATOM    489  O   ARG A  33     -16.799   1.268 -19.551  1.00  6.800          O  
ATOM    490  CB  ARG A  33     -15.334   3.458 -21.130  1.00 10.090          C  
ATOM    491  CG  ARG A  33     -15.050   4.444 -19.993  1.00 10.090          C  
ATOM    492  CD  ARG A  33     -15.355   5.831 -20.282  1.00 10.090          C  
ATOM    493  NE  ARG A  33     -15.036   6.635 -19.115  1.00 10.090          N  
ATOM    494  CZ  ARG A  33     -14.918   7.981 -19.058  1.00 10.090          C  
ATOM    495  NH1 ARG A  33     -15.053   8.751 -20.117  1.00 10.090          N  
ATOM    496  NH2 ARG A  33     -14.651   8.528 -17.892  1.00 10.090          N  
ATOM    497  H   ARG A  33     -15.400   1.433 -22.805  1.00  8.460          H  
ATOM    498  HA  ARG A  33     -13.824   2.046 -20.585  1.00  8.720          H  
ATOM    499 1HB  ARG A  33     -14.810   3.810 -22.018  1.00 12.110          H  
ATOM    500 2HB  ARG A  33     -16.402   3.480 -21.337  1.00 12.110          H  
ATOM    501 1HG  ARG A  33     -15.663   4.198 -19.134  1.00 12.110          H  
ATOM    502 2HG  ARG A  33     -14.000   4.389 -19.717  1.00 12.110          H  
ATOM    503 1HD  ARG A  33     -14.795   6.176 -21.109  1.00 12.110          H  
ATOM    504 2HD  ARG A  33     -16.418   5.931 -20.491  1.00 12.110          H  
ATOM    505  HE  ARG A  33     -14.909   6.129 -18.244  1.00 12.110          H  
ATOM    506 1HH1 ARG A  33     -15.219   8.360 -21.052  1.00 12.110          H  
ATOM    507 2HH1 ARG A  33     -14.947   9.749 -20.031  1.00 12.110          H  
ATOM    508 1HH2 ARG A  33     -14.521   7.928 -17.082  1.00 12.110          H  
ATOM    509 2HH2 ARG A  33     -14.545   9.524 -17.805  1.00 12.110          H  
ATOM    510  N   ILE A  34     -14.900   1.708 -18.419  1.00  6.530          N  
ATOM    511  CA  ILE A  34     -15.437   1.395 -17.123  1.00  6.150          C  
ATOM    512  C   ILE A  34     -15.882   2.730 -16.572  1.00  6.390          C  
ATOM    513  O   ILE A  34     -15.123   3.698 -16.616  1.00  6.760          O  
ATOM    514  CB  ILE A  34     -14.363   0.732 -16.238  1.00  8.760          C  
ATOM    515  CG1 ILE A  34     -13.767  -0.514 -16.972  1.00  8.760          C  
ATOM    516  CG2 ILE A  34     -14.925   0.367 -14.873  1.00  8.760          C  
ATOM    517  CD1 ILE A  34     -14.760  -1.611 -17.379  1.00  8.760          C  
ATOM    518  H   ILE A  34     -13.932   2.038 -18.460  1.00  7.840          H  
ATOM    519  HA  ILE A  34     -16.308   0.751 -17.219  1.00  7.380          H  
ATOM    520  HB  ILE A  34     -13.539   1.434 -16.110  1.00 10.510          H  
ATOM    521 1HG1 ILE A  34     -13.275  -0.162 -17.872  1.00 10.510          H  
ATOM    522 2HG1 ILE A  34     -13.014  -0.962 -16.324  1.00 10.510          H  
ATOM    523 1HG2 ILE A  34     -14.137  -0.075 -14.266  1.00 10.510          H  
ATOM    524 2HG2 ILE A  34     -15.298   1.255 -14.378  1.00 10.510          H  
ATOM    525 3HG2 ILE A  34     -15.733  -0.341 -14.984  1.00 10.510          H  
ATOM    526 1HD1 ILE A  34     -14.218  -2.408 -17.887  1.00 10.510          H  
ATOM    527 2HD1 ILE A  34     -15.258  -2.021 -16.508  1.00 10.510          H  
ATOM    528 3HD1 ILE A  34     -15.504  -1.207 -18.067  1.00 10.510          H  
ATOM    529  N   ALA A  35     -17.111   2.832 -16.086  1.00  6.350          N  
ATOM    530  CA  ALA A  35     -17.620   4.124 -15.626  1.00  6.720          C  
ATOM    531  C   ALA A  35     -17.031   4.550 -14.263  1.00  6.600          C  
ATOM    532  O   ALA A  35     -17.705   4.667 -13.224  1.00  6.500          O  
ATOM    533  CB  ALA A  35     -19.135   4.090 -15.584  1.00  9.260          C  
ATOM    534  H   ALA A  35     -17.702   2.012 -16.064  1.00  7.620          H  
ATOM    535  HA  ALA A  35     -17.320   4.874 -16.360  1.00  8.060          H  
ATOM    536 1HB  ALA A  35     -19.482   5.076 -15.308  1.00 11.110          H  
ATOM    537 2HB  ALA A  35     -19.520   3.835 -16.568  1.00 11.110          H  
ATOM    538 3HB  ALA A  35     -19.483   3.369 -14.868  1.00 11.110          H  
ATOM    539  N   LEU A  36     -15.735   4.836 -14.299  1.00  6.800          N  
ATOM    540  CA  LEU A  36     -14.919   5.251 -13.174  1.00  6.910          C  
ATOM    541  C   LEU A  36     -15.035   6.742 -13.009  1.00  7.320          C  
ATOM    542  O   LEU A  36     -14.066   7.489 -13.199  1.00  7.490          O  
ATOM    543  CB  LEU A  36     -13.452   4.857 -13.398  1.00  9.630          C  
ATOM    544  CG  LEU A  36     -13.157   3.353 -13.525  1.00  9.630          C  
ATOM    545  CD1 LEU A  36     -11.699   3.147 -13.904  1.00  9.630          C  
ATOM    546  CD2 LEU A  36     -13.456   2.650 -12.187  1.00  9.630          C  
ATOM    547  H   LEU A  36     -15.287   4.721 -15.203  1.00  8.160          H  
ATOM    548  HA  LEU A  36     -15.301   4.783 -12.280  1.00  8.290          H  
ATOM    549 1HB  LEU A  36     -13.122   5.325 -14.326  1.00 11.560          H  
ATOM    550 2HB  LEU A  36     -12.853   5.256 -12.582  1.00 11.560          H  
ATOM    551  HG  LEU A  36     -13.766   2.941 -14.302  1.00 11.560          H  
ATOM    552 1HD1 LEU A  36     -11.490   2.081 -14.007  1.00 11.560          H  
ATOM    553 2HD1 LEU A  36     -11.512   3.636 -14.853  1.00 11.560          H  
ATOM    554 3HD1 LEU A  36     -11.062   3.571 -13.146  1.00 11.560          H  
ATOM    555 1HD2 LEU A  36     -13.243   1.586 -12.286  1.00 11.560          H  
ATOM    556 2HD2 LEU A  36     -12.829   3.071 -11.399  1.00 11.560          H  
ATOM    557 3HD2 LEU A  36     -14.495   2.774 -11.918  1.00 11.560          H  
ATOM    558  N   SER A  37     -16.248   7.164 -12.683  1.00  7.640          N  
ATOM    559  CA  SER A  37     -16.578   8.565 -12.521  1.00  8.160          C  
ATOM    560  C   SER A  37     -17.245   8.833 -11.190  1.00  8.050          C  
ATOM    561  O   SER A  37     -18.385   8.426 -10.949  1.00  8.060          O  
ATOM    562  CB  SER A  37     -17.480   9.012 -13.652  1.00 11.220          C  
ATOM    563  OG  SER A  37     -17.871  10.349 -13.494  1.00 11.220          O  
ATOM    564  H   SER A  37     -16.979   6.447 -12.608  1.00  9.170          H  
ATOM    565  HA  SER A  37     -15.664   9.147 -12.553  1.00  9.790          H  
ATOM    566 1HB  SER A  37     -16.955   8.893 -14.598  1.00 13.460          H  
ATOM    567 2HB  SER A  37     -18.364   8.371 -13.685  1.00 13.460          H  
ATOM    568  HG  SER A  37     -18.429  10.552 -14.249  1.00 13.460          H  
ATOM    569  N   GLU A  38     -16.515   9.569 -10.352  1.00  8.190          N  
ATOM    570  CA  GLU A  38     -16.879   9.924  -8.986  1.00  8.240          C  
ATOM    571  C   GLU A  38     -16.977   8.679  -8.121  1.00  7.710          C  
ATOM    572  O   GLU A  38     -17.936   8.484  -7.373  1.00  7.700          O  
ATOM    573  CB  GLU A  38     -18.187  10.733  -8.944  1.00 11.520          C  
ATOM    574  CG  GLU A  38     -18.134  12.070  -9.704  1.00 11.520          C  
ATOM    575  CD  GLU A  38     -19.407  12.879  -9.561  1.00 11.520          C  
ATOM    576  OE1 GLU A  38     -20.389  12.314  -9.142  1.00 11.520          O  
ATOM    577  OE2 GLU A  38     -19.391  14.051  -9.867  1.00 11.520          O  
ATOM    578  H   GLU A  38     -15.573   9.806 -10.657  1.00  9.830          H  
ATOM    579  HA  GLU A  38     -16.082  10.548  -8.577  1.00  9.890          H  
ATOM    580 1HB  GLU A  38     -19.013  10.149  -9.337  1.00 13.820          H  
ATOM    581 2HB  GLU A  38     -18.427  10.962  -7.906  1.00 13.820          H  
ATOM    582 1HG  GLU A  38     -17.296  12.654  -9.329  1.00 13.820          H  
ATOM    583 2HG  GLU A  38     -17.957  11.864 -10.760  1.00 13.820          H  
ATOM    584  N   ILE A  39     -15.950   7.845  -8.231  1.00  7.420          N  
ATOM    585  CA  ILE A  39     -15.852   6.624  -7.445  1.00  6.830          C  
ATOM    586  C   ILE A  39     -15.212   6.968  -6.117  1.00  6.310          C  
ATOM    587  O   ILE A  39     -14.132   7.562  -6.093  1.00  6.600          O  
ATOM    588  CB  ILE A  39     -14.956   5.579  -8.128  1.00  9.800          C  
ATOM    589  CG1 ILE A  39     -15.425   5.272  -9.537  1.00  9.800          C  
ATOM    590  CG2 ILE A  39     -14.888   4.341  -7.331  1.00  9.800          C  
ATOM    591  CD1 ILE A  39     -16.816   4.706  -9.671  1.00  9.800          C  
ATOM    592  H   ILE A  39     -15.223   8.109  -8.904  1.00  8.900          H  
ATOM    593  HA  ILE A  39     -16.847   6.224  -7.253  1.00  8.200          H  
ATOM    594  HB  ILE A  39     -13.989   5.953  -8.184  1.00 11.760          H  
ATOM    595 1HG1 ILE A  39     -15.384   6.199 -10.099  1.00 11.760          H  
ATOM    596 2HG1 ILE A  39     -14.726   4.567  -9.982  1.00 11.760          H  
ATOM    597 1HG2 ILE A  39     -14.219   3.639  -7.827  1.00 11.760          H  
ATOM    598 2HG2 ILE A  39     -14.513   4.547  -6.344  1.00 11.760          H  
ATOM    599 3HG2 ILE A  39     -15.871   3.906  -7.232  1.00 11.760          H  
ATOM    600 1HD1 ILE A  39     -17.031   4.554 -10.718  1.00 11.760          H  
ATOM    601 2HD1 ILE A  39     -16.892   3.764  -9.159  1.00 11.760          H  
ATOM    602 3HD1 ILE A  39     -17.553   5.401  -9.267  1.00 11.760          H  
ATOM    603  N   ASP A  40     -15.870   6.593  -5.025  1.00  5.830          N  
ATOM    604  CA  ASP A  40     -15.377   6.862  -3.678  1.00  5.590          C  
ATOM    605  C   ASP A  40     -14.568   5.682  -3.146  1.00  5.190          C  
ATOM    606  O   ASP A  40     -15.150   4.635  -2.818  1.00  5.170          O  
ATOM    607  CB  ASP A  40     -16.562   7.089  -2.745  1.00  7.920          C  
ATOM    608  CG  ASP A  40     -17.374   8.349  -3.060  1.00  7.920          C  
ATOM    609  OD1 ASP A  40     -16.822   9.421  -3.149  1.00  7.920          O  
ATOM    610  OD2 ASP A  40     -18.563   8.212  -3.194  1.00  7.920          O  
ATOM    611  H   ASP A  40     -16.759   6.125  -5.139  1.00  7.000          H  
ATOM    612  HA  ASP A  40     -14.741   7.749  -3.699  1.00  6.710          H  
ATOM    613 1HB  ASP A  40     -17.227   6.228  -2.794  1.00  9.510          H  
ATOM    614 2HB  ASP A  40     -16.197   7.152  -1.727  1.00  9.510          H  
ATOM    615  N   LEU A  41     -13.242   5.848  -3.066  1.00  5.100          N  
ATOM    616  CA  LEU A  41     -12.367   4.753  -2.646  1.00  4.970          C  
ATOM    617  C   LEU A  41     -11.588   5.023  -1.381  1.00  4.990          C  
ATOM    618  O   LEU A  41     -10.710   5.884  -1.336  1.00  5.130          O  
ATOM    619  CB  LEU A  41     -11.338   4.418  -3.716  1.00  7.010          C  
ATOM    620  CG  LEU A  41     -11.853   4.013  -5.065  1.00  7.010          C  
ATOM    621  CD1 LEU A  41     -10.703   3.850  -5.982  1.00  7.010          C  
ATOM    622  CD2 LEU A  41     -12.639   2.706  -4.973  1.00  7.010          C  
ATOM    623  H   LEU A  41     -12.857   6.759  -3.337  1.00  6.120          H  
ATOM    624  HA  LEU A  41     -12.983   3.884  -2.452  1.00  5.960          H  
ATOM    625 1HB  LEU A  41     -10.701   5.288  -3.857  1.00  8.410          H  
ATOM    626 2HB  LEU A  41     -10.725   3.602  -3.337  1.00  8.410          H  
ATOM    627  HG  LEU A  41     -12.478   4.809  -5.458  1.00  8.410          H  
ATOM    628 1HD1 LEU A  41     -11.072   3.587  -6.968  1.00  8.410          H  
ATOM    629 2HD1 LEU A  41     -10.151   4.784  -6.034  1.00  8.410          H  
ATOM    630 3HD1 LEU A  41     -10.048   3.062  -5.617  1.00  8.410          H  
ATOM    631 1HD2 LEU A  41     -12.971   2.446  -5.959  1.00  8.410          H  
ATOM    632 2HD2 LEU A  41     -12.003   1.912  -4.585  1.00  8.410          H  
ATOM    633 3HD2 LEU A  41     -13.499   2.829  -4.325  1.00  8.410          H  
ATOM    634  N   LEU A  42     -11.863   4.217  -0.384  1.00  5.000          N  
ATOM    635  CA  LEU A  42     -11.250   4.313   0.910  1.00  5.100          C  
ATOM    636  C   LEU A  42     -10.291   3.143   1.073  1.00  5.000          C  
ATOM    637  O   LEU A  42     -10.453   2.093   0.439  1.00  5.000          O  
ATOM    638  CB  LEU A  42     -12.327   4.266   2.006  1.00  7.100          C  
ATOM    639  CG  LEU A  42     -13.221   5.540   2.210  1.00  7.100          C  
ATOM    640  CD1 LEU A  42     -14.286   5.654   1.093  1.00  7.100          C  
ATOM    641  CD2 LEU A  42     -13.915   5.479   3.541  1.00  7.100          C  
ATOM    642  H   LEU A  42     -12.612   3.551  -0.509  1.00  6.000          H  
ATOM    643  HA  LEU A  42     -10.688   5.242   0.979  1.00  6.120          H  
ATOM    644 1HB  LEU A  42     -12.992   3.438   1.795  1.00  8.520          H  
ATOM    645 2HB  LEU A  42     -11.818   4.071   2.937  1.00  8.520          H  
ATOM    646  HG  LEU A  42     -12.595   6.405   2.200  1.00  8.520          H  
ATOM    647 1HD1 LEU A  42     -14.893   6.523   1.283  1.00  8.520          H  
ATOM    648 2HD1 LEU A  42     -13.846   5.748   0.123  1.00  8.520          H  
ATOM    649 3HD1 LEU A  42     -14.924   4.770   1.108  1.00  8.520          H  
ATOM    650 1HD2 LEU A  42     -14.512   6.378   3.676  1.00  8.520          H  
ATOM    651 2HD2 LEU A  42     -14.567   4.609   3.568  1.00  8.520          H  
ATOM    652 3HD2 LEU A  42     -13.191   5.412   4.333  1.00  8.520          H  
ATOM    653  N   TRP A  43      -9.263   3.334   1.875  1.00  5.060          N  
ATOM    654  CA  TRP A  43      -8.327   2.269   2.182  1.00  5.090          C  
ATOM    655  C   TRP A  43      -8.792   1.418   3.336  1.00  5.130          C  
ATOM    656  O   TRP A  43      -9.022   1.939   4.424  1.00  5.290          O  
ATOM    657  CB  TRP A  43      -6.953   2.839   2.553  1.00  7.110          C  
ATOM    658  CG  TRP A  43      -6.136   3.335   1.417  1.00  7.110          C  
ATOM    659  CD1 TRP A  43      -5.942   4.608   0.982  1.00  7.110          C  
ATOM    660  CD2 TRP A  43      -5.347   2.508   0.577  1.00  7.110          C  
ATOM    661  NE1 TRP A  43      -5.082   4.616  -0.072  1.00  7.110          N  
ATOM    662  CE2 TRP A  43      -4.698   3.336  -0.324  1.00  7.110          C  
ATOM    663  CE3 TRP A  43      -5.138   1.149   0.520  1.00  7.110          C  
ATOM    664  CZ2 TRP A  43      -3.842   2.842  -1.249  1.00  7.110          C  
ATOM    665  CZ3 TRP A  43      -4.283   0.667  -0.402  1.00  7.110          C  
ATOM    666  CH2 TRP A  43      -3.653   1.496  -1.253  1.00  7.110          C  
ATOM    667  H   TRP A  43      -9.196   4.239   2.331  1.00  6.070          H  
ATOM    668  HA  TRP A  43      -8.223   1.633   1.302  1.00  6.110          H  
ATOM    669 1HB  TRP A  43      -7.091   3.671   3.248  1.00  8.540          H  
ATOM    670 2HB  TRP A  43      -6.380   2.074   3.079  1.00  8.540          H  
ATOM    671  HD1 TRP A  43      -6.383   5.479   1.397  1.00  8.540          H  
ATOM    672  HE1 TRP A  43      -4.779   5.452  -0.563  1.00  8.540          H  
ATOM    673  HE3 TRP A  43      -5.649   0.490   1.198  1.00  8.540          H  
ATOM    674  HZ2 TRP A  43      -3.324   3.465  -1.949  1.00  8.540          H  
ATOM    675  HZ3 TRP A  43      -4.113  -0.397  -0.448  1.00  8.540          H  
ATOM    676  HH2 TRP A  43      -2.996   1.073  -1.953  1.00  8.540          H  
ATOM    677  N   LYS A  44      -8.859   0.104   3.124  1.00  5.080          N  
ATOM    678  CA  LYS A  44      -9.237  -0.838   4.176  1.00  5.130          C  
ATOM    679  C   LYS A  44      -8.218  -1.954   4.267  1.00  4.770          C  
ATOM    680  O   LYS A  44      -7.934  -2.638   3.276  1.00  4.430          O  
ATOM    681  CB  LYS A  44     -10.609  -1.432   3.912  1.00  7.160          C  
ATOM    682  CG  LYS A  44     -11.094  -2.443   4.949  1.00  7.160          C  
ATOM    683  CD  LYS A  44     -12.493  -2.965   4.606  1.00  7.160          C  
ATOM    684  CE  LYS A  44     -12.955  -4.019   5.606  1.00  7.160          C  
ATOM    685  NZ  LYS A  44     -14.319  -4.552   5.280  1.00  7.160          N  
ATOM    686  H   LYS A  44      -8.692  -0.265   2.177  1.00  6.100          H  
ATOM    687  HA  LYS A  44      -9.250  -0.315   5.136  1.00  6.160          H  
ATOM    688 1HB  LYS A  44     -11.321  -0.623   3.904  1.00  8.590          H  
ATOM    689 2HB  LYS A  44     -10.615  -1.905   2.932  1.00  8.590          H  
ATOM    690 1HG  LYS A  44     -10.405  -3.288   4.988  1.00  8.590          H  
ATOM    691 2HG  LYS A  44     -11.117  -1.967   5.932  1.00  8.590          H  
ATOM    692 1HD  LYS A  44     -13.199  -2.133   4.612  1.00  8.590          H  
ATOM    693 2HD  LYS A  44     -12.481  -3.400   3.611  1.00  8.590          H  
ATOM    694 1HE  LYS A  44     -12.243  -4.843   5.601  1.00  8.590          H  
ATOM    695 2HE  LYS A  44     -12.976  -3.577   6.603  1.00  8.590          H  
ATOM    696 1HZ  LYS A  44     -14.578  -5.249   5.966  1.00  8.590          H  
ATOM    697 2HZ  LYS A  44     -14.993  -3.800   5.294  1.00  8.590          H  
ATOM    698 3HZ  LYS A  44     -14.306  -4.978   4.362  1.00  8.590          H  
ATOM    699  N   LEU A  45      -7.615  -2.100   5.439  1.00  4.920          N  
ATOM    700  CA  LEU A  45      -6.588  -3.123   5.603  1.00  4.680          C  
ATOM    701  C   LEU A  45      -6.772  -3.934   6.855  1.00  4.590          C  
ATOM    702  O   LEU A  45      -6.664  -3.399   7.963  1.00  4.820          O  
ATOM    703  CB  LEU A  45      -5.185  -2.515   5.582  1.00  6.650          C  
ATOM    704  CG  LEU A  45      -4.610  -2.199   4.210  1.00  6.650          C  
ATOM    705  CD1 LEU A  45      -5.064  -0.824   3.621  1.00  6.650          C  
ATOM    706  CD2 LEU A  45      -3.167  -2.258   4.339  1.00  6.650          C  
ATOM    707  H   LEU A  45      -7.901  -1.509   6.232  1.00  5.900          H  
ATOM    708  HA  LEU A  45      -6.662  -3.814   4.764  1.00  5.620          H  
ATOM    709 1HB  LEU A  45      -5.169  -1.636   6.167  1.00  7.980          H  
ATOM    710 2HB  LEU A  45      -4.514  -3.233   6.052  1.00  7.980          H  
ATOM    711  HG  LEU A  45      -4.930  -2.941   3.540  1.00  7.980          H  
ATOM    712 1HD1 LEU A  45      -4.609  -0.713   2.671  1.00  7.980          H  
ATOM    713 2HD1 LEU A  45      -6.100  -0.775   3.490  1.00  7.980          H  
ATOM    714 3HD1 LEU A  45      -4.789  -0.020   4.214  1.00  7.980          H  
ATOM    715 1HD2 LEU A  45      -2.729  -2.098   3.386  1.00  7.980          H  
ATOM    716 2HD2 LEU A  45      -2.864  -1.506   5.006  1.00  7.980          H  
ATOM    717 3HD2 LEU A  45      -2.864  -3.222   4.710  1.00  7.980          H  
ATOM    718  N   THR A  46      -7.038  -5.228   6.685  1.00  4.390          N  
ATOM    719  CA  THR A  46      -7.304  -6.110   7.821  1.00  4.330          C  
ATOM    720  C   THR A  46      -6.400  -7.323   7.789  1.00  3.870          C  
ATOM    721  O   THR A  46      -5.690  -7.550   6.808  1.00  3.820          O  
ATOM    722  CB  THR A  46      -8.774  -6.579   7.831  1.00  6.090          C  
ATOM    723  OG1 THR A  46      -8.999  -7.449   6.713  1.00  6.090          O  
ATOM    724  CG2 THR A  46      -9.700  -5.362   7.703  1.00  6.090          C  
ATOM    725  H   THR A  46      -7.074  -5.603   5.726  1.00  5.270          H  
ATOM    726  HA  THR A  46      -7.086  -5.586   8.736  1.00  5.200          H  
ATOM    727  HB  THR A  46      -8.987  -7.115   8.761  1.00  7.300          H  
ATOM    728  HG1 THR A  46      -9.875  -7.852   6.776  1.00  7.300          H  
ATOM    729 1HG2 THR A  46     -10.734  -5.695   7.706  1.00  7.300          H  
ATOM    730 2HG2 THR A  46      -9.533  -4.697   8.538  1.00  7.300          H  
ATOM    731 3HG2 THR A  46      -9.499  -4.835   6.775  1.00  7.300          H  
ATOM    732  N   LEU A  47      -6.369  -8.076   8.883  1.00  3.870          N  
ATOM    733  CA  LEU A  47      -5.549  -9.283   8.938  1.00  3.700          C  
ATOM    734  C   LEU A  47      -6.339 -10.569   9.152  1.00  4.070          C  
ATOM    735  O   LEU A  47      -7.421 -10.560   9.750  1.00  4.430          O  
ATOM    736  CB  LEU A  47      -4.469  -9.155  10.013  1.00  5.250          C  
ATOM    737  CG  LEU A  47      -3.184  -8.405   9.657  1.00  5.250          C  
ATOM    738  CD1 LEU A  47      -3.367  -6.902   9.789  1.00  5.250          C  
ATOM    739  CD2 LEU A  47      -2.118  -8.888  10.563  1.00  5.250          C  
ATOM    740  H   LEU A  47      -6.949  -7.818   9.677  1.00  4.640          H  
ATOM    741  HA  LEU A  47      -5.045  -9.384   7.983  1.00  4.440          H  
ATOM    742 1HB  LEU A  47      -4.888  -8.603  10.825  1.00  6.300          H  
ATOM    743 2HB  LEU A  47      -4.203 -10.159  10.363  1.00  6.300          H  
ATOM    744  HG  LEU A  47      -2.902  -8.636   8.642  1.00  6.300          H  
ATOM    745 1HD1 LEU A  47      -2.431  -6.405   9.553  1.00  6.300          H  
ATOM    746 2HD1 LEU A  47      -4.127  -6.548   9.118  1.00  6.300          H  
ATOM    747 3HD1 LEU A  47      -3.645  -6.673  10.789  1.00  6.300          H  
ATOM    748 1HD2 LEU A  47      -1.170  -8.398  10.324  1.00  6.300          H  
ATOM    749 2HD2 LEU A  47      -2.381  -8.694  11.578  1.00  6.300          H  
ATOM    750 3HD2 LEU A  47      -2.020  -9.943  10.432  1.00  6.300          H  
ATOM    751  N   ASP A  48      -5.789 -11.673   8.642  1.00  4.240          N  
ATOM    752  CA  ASP A  48      -6.355 -13.010   8.864  1.00  4.800          C  
ATOM    753  C   ASP A  48      -6.186 -13.508  10.303  1.00  5.170          C  
ATOM    754  O   ASP A  48      -5.165 -13.281  10.957  1.00  5.800          O  
ATOM    755  CB  ASP A  48      -5.784 -14.043   7.876  1.00  6.500          C  
ATOM    756  CG  ASP A  48      -6.375 -13.914   6.435  1.00  6.500          C  
ATOM    757  OD1 ASP A  48      -7.395 -13.283   6.293  1.00  6.500          O  
ATOM    758  OD2 ASP A  48      -5.824 -14.477   5.493  1.00  6.500          O  
ATOM    759  H   ASP A  48      -4.913 -11.561   8.119  1.00  5.090          H  
ATOM    760  HA  ASP A  48      -7.429 -12.951   8.675  1.00  5.760          H  
ATOM    761 1HB  ASP A  48      -4.708 -13.931   7.830  1.00  7.800          H  
ATOM    762 2HB  ASP A  48      -5.987 -15.050   8.254  1.00  7.800          H  
ATOM    763  N   ASN A  49      -7.185 -14.250  10.759  1.00  5.110          N  
ATOM    764  CA  ASN A  49      -7.239 -14.881  12.072  1.00  5.740          C  
ATOM    765  C   ASN A  49      -7.030 -16.388  11.960  1.00  6.120          C  
ATOM    766  O   ASN A  49      -7.925 -17.130  11.521  1.00  6.180          O  
ATOM    767  CB  ASN A  49      -8.580 -14.617  12.693  1.00  7.780          C  
ATOM    768  CG  ASN A  49      -8.739 -14.980  14.107  1.00  7.780          C  
ATOM    769  OD1 ASN A  49      -8.158 -15.951  14.625  1.00  7.780          O  
ATOM    770  ND2 ASN A  49      -9.549 -14.173  14.776  1.00  7.780          N  
ATOM    771  H   ASN A  49      -7.988 -14.358  10.155  1.00  6.130          H  
ATOM    772  HA  ASN A  49      -6.443 -14.474  12.697  1.00  6.890          H  
ATOM    773 1HB  ASN A  49      -8.870 -13.618  12.542  1.00  9.340          H  
ATOM    774 2HB  ASN A  49      -9.265 -15.230  12.153  1.00  9.340          H  
ATOM    775 1HD2 ASN A  49      -9.727 -14.322  15.749  1.00  9.340          H  
ATOM    776 2HD2 ASN A  49      -9.997 -13.381  14.284  1.00  9.340          H  
ATOM    777  N   ASP A  50      -5.852 -16.848  12.381  1.00  6.750          N  
ATOM    778  CA  ASP A  50      -5.494 -18.256  12.262  1.00  7.520          C  
ATOM    779  C   ASP A  50      -5.987 -19.100  13.436  1.00  8.140          C  
ATOM    780  O   ASP A  50      -6.256 -20.294  13.277  1.00  8.460          O  
ATOM    781  CB  ASP A  50      -3.976 -18.388  12.151  1.00 10.220          C  
ATOM    782  CG  ASP A  50      -3.402 -17.750  10.872  1.00 10.220          C  
ATOM    783  OD1 ASP A  50      -3.745 -18.170   9.771  1.00 10.220          O  
ATOM    784  OD2 ASP A  50      -2.628 -16.832  11.006  1.00 10.220          O  
ATOM    785  H   ASP A  50      -5.169 -16.185  12.737  1.00  8.100          H  
ATOM    786  HA  ASP A  50      -5.943 -18.648  11.365  1.00  9.020          H  
ATOM    787 1HB  ASP A  50      -3.512 -17.913  13.024  1.00 12.260          H  
ATOM    788 2HB  ASP A  50      -3.702 -19.442  12.178  1.00 12.260          H  
ATOM    789  N   GLU A  51      -6.069 -18.492  14.612  1.00  8.580          N  
ATOM    790  CA  GLU A  51      -6.486 -19.168  15.835  1.00  9.410          C  
ATOM    791  C   GLU A  51      -7.974 -19.531  15.891  1.00  9.240          C  
ATOM    792  O   GLU A  51      -8.354 -20.581  16.416  1.00  9.370          O  
ATOM    793  CB  GLU A  51      -6.137 -18.294  17.038  1.00 12.840          C  
ATOM    794  CG  GLU A  51      -4.636 -18.103  17.265  1.00 12.840          C  
ATOM    795  CD  GLU A  51      -4.023 -17.071  16.345  1.00 12.840          C  
ATOM    796  OE1 GLU A  51      -4.759 -16.432  15.613  1.00 12.840          O  
ATOM    797  OE2 GLU A  51      -2.827 -16.923  16.368  1.00 12.840          O  
ATOM    798  H   GLU A  51      -5.804 -17.505  14.672  1.00 10.300          H  
ATOM    799  HA  GLU A  51      -5.918 -20.095  15.909  1.00 11.290          H  
ATOM    800 1HB  GLU A  51      -6.593 -17.309  16.915  1.00 15.410          H  
ATOM    801 2HB  GLU A  51      -6.559 -18.736  17.939  1.00 15.410          H  
ATOM    802 1HG  GLU A  51      -4.471 -17.797  18.297  1.00 15.410          H  
ATOM    803 2HG  GLU A  51      -4.136 -19.059  17.113  1.00 15.410          H  
ATOM    804  N   VAL A  52      -8.825 -18.643  15.389  1.00  9.180          N  
ATOM    805  CA  VAL A  52     -10.265 -18.823  15.495  1.00  9.180          C  
ATOM    806  C   VAL A  52     -10.973 -19.099  14.167  1.00  9.530          C  
ATOM    807  O   VAL A  52     -10.697 -18.478  13.153  1.00 10.070          O  
ATOM    808  CB  VAL A  52     -10.881 -17.576  16.164  1.00 12.850          C  
ATOM    809  CG1 VAL A  52     -12.402 -17.702  16.278  1.00 12.850          C  
ATOM    810  CG2 VAL A  52     -10.254 -17.387  17.532  1.00 12.850          C  
ATOM    811  H   VAL A  52      -8.453 -17.791  14.973  1.00 11.020          H  
ATOM    812  HA  VAL A  52     -10.448 -19.676  16.146  1.00 11.020          H  
ATOM    813  HB  VAL A  52     -10.675 -16.714  15.554  1.00 15.420          H  
ATOM    814 1HG1 VAL A  52     -12.803 -16.807  16.745  1.00 15.420          H  
ATOM    815 2HG1 VAL A  52     -12.851 -17.813  15.298  1.00 15.420          H  
ATOM    816 3HG1 VAL A  52     -12.658 -18.570  16.886  1.00 15.420          H  
ATOM    817 1HG2 VAL A  52     -10.669 -16.498  18.002  1.00 15.420          H  
ATOM    818 2HG2 VAL A  52     -10.461 -18.258  18.151  1.00 15.420          H  
ATOM    819 3HG2 VAL A  52      -9.176 -17.266  17.430  1.00 15.420          H  
ATOM    820  N   LEU A  53     -11.844 -20.098  14.198  1.00  9.490          N  
ATOM    821  CA  LEU A  53     -12.692 -20.485  13.072  1.00 10.070          C  
ATOM    822  C   LEU A  53     -14.114 -20.085  13.524  1.00 10.500          C  
ATOM    823  O   LEU A  53     -14.301 -19.919  14.730  1.00 10.680          O  
ATOM    824  CB  LEU A  53     -12.564 -21.992  12.852  1.00 13.870          C  
ATOM    825  CG  LEU A  53     -11.091 -22.555  12.733  1.00 13.870          C  
ATOM    826  CD1 LEU A  53     -11.168 -24.058  12.581  1.00 13.870          C  
ATOM    827  CD2 LEU A  53     -10.325 -21.927  11.567  1.00 13.870          C  
ATOM    828  H   LEU A  53     -11.950 -20.590  15.073  1.00 11.390          H  
ATOM    829  HA  LEU A  53     -12.421 -19.921  12.187  1.00 12.080          H  
ATOM    830 1HB  LEU A  53     -13.067 -22.510  13.665  1.00 16.640          H  
ATOM    831 2HB  LEU A  53     -13.059 -22.236  11.944  1.00 16.640          H  
ATOM    832  HG  LEU A  53     -10.556 -22.331  13.657  1.00 16.640          H  
ATOM    833 1HD1 LEU A  53     -10.161 -24.467  12.532  1.00 16.640          H  
ATOM    834 2HD1 LEU A  53     -11.691 -24.485  13.437  1.00 16.640          H  
ATOM    835 3HD1 LEU A  53     -11.704 -24.307  11.666  1.00 16.640          H  
ATOM    836 1HD2 LEU A  53      -9.316 -22.332  11.535  1.00 16.640          H  
ATOM    837 2HD2 LEU A  53     -10.811 -22.155  10.654  1.00 16.640          H  
ATOM    838 3HD2 LEU A  53     -10.268 -20.844  11.695  1.00 16.640          H  
ATOM    839  N   SER A  54     -15.155 -19.948  12.665  1.00 10.890          N  
ATOM    840  CA  SER A  54     -15.288 -20.164  11.218  1.00 11.450          C  
ATOM    841  C   SER A  54     -16.219 -19.096  10.613  1.00 11.680          C  
ATOM    842  O   SER A  54     -15.784 -18.070  10.096  1.00 11.870          O  
ATOM    843  CB  SER A  54     -15.861 -21.547  10.918  1.00 15.810          C  
ATOM    844  OG  SER A  54     -17.124 -21.720  11.524  1.00 15.810          O  
ATOM    845  H   SER A  54     -16.020 -19.697  13.116  1.00 13.070          H  
ATOM    846  HA  SER A  54     -14.319 -20.064  10.748  1.00 13.740          H  
ATOM    847 1HB  SER A  54     -15.958 -21.662   9.832  1.00 18.970          H  
ATOM    848 2HB  SER A  54     -15.190 -22.320  11.259  1.00 18.970          H  
ATOM    849  HG  SER A  54     -17.442 -22.586  11.222  1.00 18.970          H  
ATOM    850  N   ASN A  55     -17.525 -19.345  10.686  1.00 11.910          N  
ATOM    851  CA  ASN A  55     -18.549 -18.504  10.047  1.00 12.390          C  
ATOM    852  C   ASN A  55     -18.703 -17.106  10.659  1.00 12.410          C  
ATOM    853  O   ASN A  55     -19.529 -16.317  10.199  1.00 12.850          O  
ATOM    854  CB  ASN A  55     -19.886 -19.219  10.042  1.00 17.150          C  
ATOM    855  CG  ASN A  55     -19.959 -20.403   9.065  1.00 17.150          C  
ATOM    856  OD1 ASN A  55     -19.231 -20.522   8.059  1.00 17.150          O  
ATOM    857  ND2 ASN A  55     -20.856 -21.308   9.368  1.00 17.150          N  
ATOM    858  H   ASN A  55     -17.802 -20.200  11.150  1.00 14.290          H  
ATOM    859  HA  ASN A  55     -18.254 -18.337   9.013  1.00 14.870          H  
ATOM    860 1HB  ASN A  55     -20.098 -19.585  11.046  1.00 20.580          H  
ATOM    861 2HB  ASN A  55     -20.670 -18.511   9.783  1.00 20.580          H  
ATOM    862 1HD2 ASN A  55     -20.968 -22.113   8.787  1.00 20.580          H  
ATOM    863 2HD2 ASN A  55     -21.431 -21.195  10.181  1.00 20.580          H  
ATOM    864  N   ALA A  56     -17.910 -16.783  11.682  1.00 12.160          N  
ATOM    865  CA  ALA A  56     -17.903 -15.461  12.285  1.00 12.390          C  
ATOM    866  C   ALA A  56     -17.560 -14.363  11.269  1.00 12.190          C  
ATOM    867  O   ALA A  56     -17.979 -13.217  11.450  1.00 12.370          O  
ATOM    868  CB  ALA A  56     -16.919 -15.403  13.439  1.00 17.250          C  
ATOM    869  H   ALA A  56     -17.278 -17.481  12.040  1.00 14.590          H  
ATOM    870  HA  ALA A  56     -18.906 -15.265  12.666  1.00 14.870          H  
ATOM    871 1HB  ALA A  56     -16.957 -14.415  13.894  1.00 20.700          H  
ATOM    872 2HB  ALA A  56     -17.176 -16.156  14.180  1.00 20.700          H  
ATOM    873 3HB  ALA A  56     -15.931 -15.583  13.074  1.00 20.700          H  
ATOM    874  N   CYS A  57     -16.746 -14.658  10.238  1.00 11.960          N  
ATOM    875  CA  CYS A  57     -16.421 -13.591   9.286  1.00 11.970          C  
ATOM    876  C   CYS A  57     -16.367 -14.051   7.834  1.00 12.400          C  
ATOM    877  O   CYS A  57     -16.348 -15.244   7.543  1.00 12.650          O  
ATOM    878  CB  CYS A  57     -15.091 -12.931   9.627  1.00 16.750          C  
ATOM    879  SG  CYS A  57     -15.015 -12.285  11.305  1.00 16.750          S  
ATOM    880  H   CYS A  57     -16.377 -15.611  10.104  1.00 14.350          H  
ATOM    881  HA  CYS A  57     -17.199 -12.831   9.357  1.00 14.360          H  
ATOM    882 1HB  CYS A  57     -14.286 -13.626   9.465  1.00 20.100          H  
ATOM    883 2HB  CYS A  57     -14.932 -12.096   8.949  1.00 20.100          H  
ATOM    884  HG  CYS A  57     -16.372 -12.315  11.484  1.00 20.100          H  
ATOM    885  N   THR A  58     -16.327 -13.066   6.933  1.00 12.670          N  
ATOM    886  CA  THR A  58     -16.216 -13.252   5.492  1.00 13.230          C  
ATOM    887  C   THR A  58     -14.955 -13.988   5.094  1.00 13.150          C  
ATOM    888  O   THR A  58     -13.841 -13.595   5.465  1.00 13.250          O  
ATOM    889  CB  THR A  58     -16.227 -11.881   4.771  1.00 18.300          C  
ATOM    890  OG1 THR A  58     -17.439 -11.181   5.084  1.00 18.300          O  
ATOM    891  CG2 THR A  58     -16.120 -12.059   3.246  1.00 18.300          C  
ATOM    892  H   THR A  58     -16.382 -12.112   7.260  1.00 15.200          H  
ATOM    893  HA  THR A  58     -17.073 -13.839   5.154  1.00 15.880          H  
ATOM    894  HB  THR A  58     -15.379 -11.287   5.118  1.00 21.960          H  
ATOM    895  HG1 THR A  58     -17.374 -10.273   4.766  1.00 21.960          H  
ATOM    896 1HG2 THR A  58     -16.130 -11.079   2.773  1.00 21.960          H  
ATOM    897 2HG2 THR A  58     -15.194 -12.563   2.983  1.00 21.960          H  
ATOM    898 3HG2 THR A  58     -16.963 -12.642   2.887  1.00 21.960          H  
ATOM    899  N   TYR A  59     -15.098 -15.005   4.257  1.00 13.150          N  
ATOM    900  CA  TYR A  59     -13.934 -15.758   3.832  1.00 13.110          C  
ATOM    901  C   TYR A  59     -13.259 -15.070   2.660  1.00 13.280          C  
ATOM    902  O   TYR A  59     -13.417 -15.469   1.505  1.00 13.180          O  
ATOM    903  CB  TYR A  59     -14.318 -17.185   3.470  1.00 18.370          C  
ATOM    904  CG  TYR A  59     -14.953 -17.908   4.627  1.00 18.370          C  
ATOM    905  CD1 TYR A  59     -16.281 -18.296   4.539  1.00 18.370          C  
ATOM    906  CD2 TYR A  59     -14.243 -18.134   5.797  1.00 18.370          C  
ATOM    907  CE1 TYR A  59     -16.883 -18.935   5.597  1.00 18.370          C  
ATOM    908  CE2 TYR A  59     -14.857 -18.761   6.855  1.00 18.370          C  
ATOM    909  CZ  TYR A  59     -16.165 -19.169   6.746  1.00 18.370          C  
ATOM    910  OH  TYR A  59     -16.757 -19.802   7.782  1.00 18.370          O  
ATOM    911  H   TYR A  59     -16.023 -15.279   3.958  1.00 15.780          H  
ATOM    912  HA  TYR A  59     -13.216 -15.784   4.653  1.00 15.730          H  
ATOM    913 1HB  TYR A  59     -15.015 -17.183   2.633  1.00 22.040          H  
ATOM    914 2HB  TYR A  59     -13.429 -17.737   3.166  1.00 22.040          H  
ATOM    915  HD1 TYR A  59     -16.846 -18.106   3.628  1.00 22.040          H  
ATOM    916  HD2 TYR A  59     -13.206 -17.820   5.887  1.00 22.040          H  
ATOM    917  HE1 TYR A  59     -17.921 -19.254   5.529  1.00 22.040          H  
ATOM    918  HE2 TYR A  59     -14.306 -18.938   7.776  1.00 22.040          H  
ATOM    919  HH  TYR A  59     -17.680 -20.007   7.575  1.00 22.040          H  
ATOM    920  N   GLU A  60     -12.516 -14.024   2.985  1.00 13.700          N  
ATOM    921  CA  GLU A  60     -11.847 -13.176   2.004  1.00 14.110          C  
ATOM    922  C   GLU A  60     -10.767 -13.961   1.263  1.00 14.000          C  
ATOM    923  O   GLU A  60     -10.216 -14.930   1.802  1.00 14.210          O  
ATOM    924  CB  GLU A  60     -11.259 -11.926   2.658  1.00 19.590          C  
ATOM    925  CG  GLU A  60     -12.305 -10.961   3.231  1.00 19.590          C  
ATOM    926  CD  GLU A  60     -11.705  -9.662   3.702  1.00 19.590          C  
ATOM    927  OE1 GLU A  60     -10.534  -9.456   3.464  1.00 19.590          O  
ATOM    928  OE2 GLU A  60     -12.407  -8.872   4.294  1.00 19.590          O  
ATOM    929  H   GLU A  60     -12.501 -13.789   3.983  1.00 16.440          H  
ATOM    930  HA  GLU A  60     -12.583 -12.851   1.266  1.00 16.930          H  
ATOM    931 1HB  GLU A  60     -10.585 -12.218   3.464  1.00 23.510          H  
ATOM    932 2HB  GLU A  60     -10.669 -11.378   1.920  1.00 23.510          H  
ATOM    933 1HG  GLU A  60     -13.049 -10.753   2.463  1.00 23.510          H  
ATOM    934 2HG  GLU A  60     -12.814 -11.447   4.064  1.00 23.510          H  
ATOM    935  N   GLU A  61     -10.445 -13.498   0.050  1.00 13.870          N  
ATOM    936  CA  GLU A  61      -9.522 -14.136  -0.893  1.00 14.000          C  
ATOM    937  C   GLU A  61      -8.111 -14.441  -0.392  1.00 13.510          C  
ATOM    938  O   GLU A  61      -7.463 -15.333  -0.937  1.00 13.650          O  
ATOM    939  CB  GLU A  61      -9.402 -13.255  -2.144  1.00 19.550          C  
ATOM    940  CG  GLU A  61     -10.695 -13.114  -2.956  1.00 19.550          C  
ATOM    941  CD  GLU A  61     -11.624 -12.049  -2.423  1.00 19.550          C  
ATOM    942  OE1 GLU A  61     -11.290 -11.440  -1.424  1.00 19.550          O  
ATOM    943  OE2 GLU A  61     -12.663 -11.852  -2.994  1.00 19.550          O  
ATOM    944  H   GLU A  61     -10.928 -12.656  -0.276  1.00 16.640          H  
ATOM    945  HA  GLU A  61      -9.972 -15.085  -1.186  1.00 16.800          H  
ATOM    946 1HB  GLU A  61      -9.071 -12.256  -1.858  1.00 23.460          H  
ATOM    947 2HB  GLU A  61      -8.641 -13.669  -2.806  1.00 23.460          H  
ATOM    948 1HG  GLU A  61     -10.435 -12.868  -3.985  1.00 23.460          H  
ATOM    949 2HG  GLU A  61     -11.213 -14.073  -2.960  1.00 23.460          H  
ATOM    950  N   SER A  62      -7.627 -13.717   0.615  1.00 13.120          N  
ATOM    951  CA  SER A  62      -6.286 -13.959   1.146  1.00 12.780          C  
ATOM    952  C   SER A  62      -6.194 -15.261   1.956  1.00 12.370          C  
ATOM    953  O   SER A  62      -5.094 -15.736   2.248  1.00 12.610          O  
ATOM    954  CB  SER A  62      -5.875 -12.811   2.046  1.00 18.030          C  
ATOM    955  OG  SER A  62      -6.630 -12.804   3.237  1.00 18.030          O  
ATOM    956  H   SER A  62      -8.183 -12.970   1.010  1.00 15.740          H  
ATOM    957  HA  SER A  62      -5.593 -14.028   0.307  1.00 15.340          H  
ATOM    958 1HB  SER A  62      -4.830 -12.862   2.272  1.00 21.630          H  
ATOM    959 2HB  SER A  62      -6.038 -11.876   1.514  1.00 21.630          H  
ATOM    960  HG  SER A  62      -6.237 -13.484   3.866  1.00 21.630          H  
ATOM    961  N   SER A  63      -7.341 -15.822   2.350  1.00 11.960          N  
ATOM    962  CA  SER A  63      -7.383 -17.025   3.172  1.00 11.780          C  
ATOM    963  C   SER A  63      -6.834 -18.282   2.514  1.00 11.640          C  
ATOM    964  O   SER A  63      -7.037 -18.529   1.324  1.00 11.600          O  
ATOM    965  CB  SER A  63      -8.786 -17.346   3.606  1.00 16.560          C  
ATOM    966  OG  SER A  63      -8.774 -18.570   4.294  1.00 16.560          O  
ATOM    967  H   SER A  63      -8.231 -15.402   2.067  1.00 14.350          H  
ATOM    968  HA  SER A  63      -6.790 -16.826   4.068  1.00 14.140          H  
ATOM    969 1HB  SER A  63      -9.167 -16.553   4.250  1.00 19.880          H  
ATOM    970 2HB  SER A  63      -9.438 -17.411   2.733  1.00 19.880          H  
ATOM    971  HG  SER A  63      -9.704 -18.801   4.498  1.00 19.880          H  
ATOM    972  N   ASP A  64      -6.164 -19.120   3.308  1.00 11.770          N  
ATOM    973  CA  ASP A  64      -5.681 -20.413   2.853  1.00 11.870          C  
ATOM    974  C   ASP A  64      -6.619 -21.545   3.286  1.00 11.520          C  
ATOM    975  O   ASP A  64      -6.300 -22.728   3.130  1.00 11.520          O  
ATOM    976  CB  ASP A  64      -4.287 -20.655   3.412  1.00 16.580          C  
ATOM    977  CG  ASP A  64      -4.301 -20.608   4.934  1.00 16.580          C  
ATOM    978  OD1 ASP A  64      -5.163 -19.914   5.497  1.00 16.580          O  
ATOM    979  OD2 ASP A  64      -3.467 -21.219   5.551  1.00 16.580          O  
ATOM    980  H   ASP A  64      -6.003 -18.883   4.289  1.00 14.120          H  
ATOM    981  HA  ASP A  64      -5.631 -20.403   1.764  1.00 14.240          H  
ATOM    982 1HB  ASP A  64      -3.923 -21.631   3.087  1.00 19.890          H  
ATOM    983 2HB  ASP A  64      -3.600 -19.898   3.032  1.00 19.890          H  
ATOM    984  N   SER A  65      -7.777 -21.169   3.821  1.00 11.430          N  
ATOM    985  CA  SER A  65      -8.775 -22.101   4.318  1.00 11.350          C  
ATOM    986  C   SER A  65     -10.179 -21.536   4.432  1.00 10.580          C  
ATOM    987  O   SER A  65     -10.410 -20.393   4.859  1.00 10.730          O  
ATOM    988  CB  SER A  65      -8.374 -22.688   5.645  1.00 15.920          C  
ATOM    989  OG  SER A  65      -9.428 -23.469   6.176  1.00 15.920          O  
ATOM    990  H   SER A  65      -7.955 -20.172   3.898  1.00 13.720          H  
ATOM    991  HA  SER A  65      -8.820 -22.928   3.607  1.00 13.620          H  
ATOM    992 1HB  SER A  65      -7.495 -23.317   5.499  1.00 19.110          H  
ATOM    993 2HB  SER A  65      -8.094 -21.918   6.321  1.00 19.110          H  
ATOM    994  HG  SER A  65      -9.046 -23.932   6.935  1.00 19.110          H  
ATOM    995  N   ALA A  66     -11.128 -22.408   4.123  1.00  9.960          N  
ATOM    996  CA  ALA A  66     -12.564 -22.162   4.151  1.00  9.410          C  
ATOM    997  C   ALA A  66     -13.085 -21.760   5.515  1.00  8.690          C  
ATOM    998  O   ALA A  66     -14.222 -21.323   5.614  1.00  8.370          O  
ATOM    999  CB  ALA A  66     -13.310 -23.403   3.703  1.00 13.390          C  
ATOM   1000  H   ALA A  66     -10.815 -23.322   3.818  1.00 11.950          H  
ATOM   1001  HA  ALA A  66     -12.773 -21.344   3.460  1.00 11.290          H  
ATOM   1002 1HB  ALA A  66     -14.380 -23.195   3.693  1.00 16.070          H  
ATOM   1003 2HB  ALA A  66     -12.983 -23.688   2.706  1.00 16.070          H  
ATOM   1004 3HB  ALA A  66     -13.106 -24.216   4.401  1.00 16.070          H  
ATOM   1005  N   ASN A  67     -12.326 -22.036   6.576  1.00  8.660          N  
ATOM   1006  CA  ASN A  67     -12.782 -21.696   7.916  1.00  8.260          C  
ATOM   1007  C   ASN A  67     -12.027 -20.548   8.623  1.00  7.320          C  
ATOM   1008  O   ASN A  67     -12.207 -20.367   9.819  1.00  7.180          O  
ATOM   1009  CB  ASN A  67     -12.736 -22.942   8.764  1.00 11.720          C  
ATOM   1010  CG  ASN A  67     -13.695 -23.972   8.313  1.00 11.720          C  
ATOM   1011  OD1 ASN A  67     -14.902 -23.736   8.253  1.00 11.720          O  
ATOM   1012  ND2 ASN A  67     -13.188 -25.133   7.984  1.00 11.720          N  
ATOM   1013  H   ASN A  67     -11.400 -22.439   6.431  1.00 10.390          H  
ATOM   1014  HA  ASN A  67     -13.823 -21.382   7.842  1.00  9.910          H  
ATOM   1015 1HB  ASN A  67     -11.730 -23.360   8.749  1.00 14.070          H  
ATOM   1016 2HB  ASN A  67     -12.975 -22.689   9.777  1.00 14.070          H  
ATOM   1017 1HD2 ASN A  67     -13.790 -25.869   7.668  1.00 14.070          H  
ATOM   1018 2HD2 ASN A  67     -12.204 -25.285   8.043  1.00 14.070          H  
ATOM   1019  N   LYS A  68     -11.212 -19.750   7.936  1.00  6.940          N  
ATOM   1020  CA  LYS A  68     -10.491 -18.671   8.657  1.00  6.320          C  
ATOM   1021  C   LYS A  68     -11.349 -17.426   8.872  1.00  5.540          C  
ATOM   1022  O   LYS A  68     -12.291 -17.200   8.121  1.00  5.390          O  
ATOM   1023  CB  LYS A  68      -9.210 -18.283   7.913  1.00  9.100          C  
ATOM   1024  CG  LYS A  68      -8.175 -19.390   7.806  1.00  9.100          C  
ATOM   1025  CD  LYS A  68      -7.447 -19.617   9.137  1.00  9.100          C  
ATOM   1026  CE  LYS A  68      -6.371 -20.726   9.070  1.00  9.100          C  
ATOM   1027  NZ  LYS A  68      -5.106 -20.300   8.351  1.00  9.100          N  
ATOM   1028  H   LYS A  68     -11.080 -19.889   6.926  1.00  8.330          H  
ATOM   1029  HA  LYS A  68     -10.227 -19.039   9.649  1.00  7.580          H  
ATOM   1030 1HB  LYS A  68      -9.464 -17.968   6.900  1.00 10.920          H  
ATOM   1031 2HB  LYS A  68      -8.745 -17.431   8.415  1.00 10.920          H  
ATOM   1032 1HG  LYS A  68      -8.714 -20.286   7.566  1.00 10.920          H  
ATOM   1033 2HG  LYS A  68      -7.460 -19.177   7.006  1.00 10.920          H  
ATOM   1034 1HD  LYS A  68      -6.957 -18.680   9.393  1.00 10.920          H  
ATOM   1035 2HD  LYS A  68      -8.143 -19.866   9.933  1.00 10.920          H  
ATOM   1036 1HE  LYS A  68      -6.111 -21.017  10.088  1.00 10.920          H  
ATOM   1037 2HE  LYS A  68      -6.790 -21.586   8.553  1.00 10.920          H  
ATOM   1038 1HZ  LYS A  68      -4.448 -21.063   8.342  1.00 10.920          H  
ATOM   1039 2HZ  LYS A  68      -5.296 -20.032   7.365  1.00 10.920          H  
ATOM   1040 3HZ  LYS A  68      -4.661 -19.493   8.838  1.00 10.920          H  
ATOM   1041  N   ILE A  69     -11.027 -16.599   9.882  1.00  5.410          N  
ATOM   1042  CA  ILE A  69     -11.804 -15.358  10.082  1.00  5.020          C  
ATOM   1043  C   ILE A  69     -10.848 -14.176  10.136  1.00  4.300          C  
ATOM   1044  O   ILE A  69      -9.690 -14.322   9.753  1.00  4.260          O  
ATOM   1045  CB  ILE A  69     -12.754 -15.375  11.308  1.00  7.180          C  
ATOM   1046  CG1 ILE A  69     -12.054 -15.458  12.614  1.00  7.180          C  
ATOM   1047  CG2 ILE A  69     -13.666 -16.522  11.111  1.00  7.180          C  
ATOM   1048  CD1 ILE A  69     -12.943 -15.265  13.811  1.00  7.180          C  
ATOM   1049  H   ILE A  69     -10.211 -16.817  10.478  1.00  6.490          H  
ATOM   1050  HA  ILE A  69     -12.442 -15.212   9.211  1.00  6.020          H  
ATOM   1051  HB  ILE A  69     -13.324 -14.500  11.331  1.00  8.620          H  
ATOM   1052 1HG1 ILE A  69     -11.546 -16.385  12.688  1.00  8.620          H  
ATOM   1053 2HG1 ILE A  69     -11.349 -14.663  12.663  1.00  8.620          H  
ATOM   1054 1HG2 ILE A  69     -14.399 -16.595  11.872  1.00  8.620          H  
ATOM   1055 2HG2 ILE A  69     -14.156 -16.372  10.151  1.00  8.620          H  
ATOM   1056 3HG2 ILE A  69     -13.106 -17.456  11.088  1.00  8.620          H  
ATOM   1057 1HD1 ILE A  69     -12.339 -15.293  14.704  1.00  8.620          H  
ATOM   1058 2HD1 ILE A  69     -13.431 -14.293  13.743  1.00  8.620          H  
ATOM   1059 3HD1 ILE A  69     -13.688 -16.040  13.868  1.00  8.620          H  
ATOM   1060  N   ALA A  70     -11.342 -12.988  10.481  1.00  4.180          N  
ATOM   1061  CA  ALA A  70     -10.517 -11.781  10.576  1.00  3.910          C  
ATOM   1062  C   ALA A  70     -10.165 -11.372  12.016  1.00  3.590          C  
ATOM   1063  O   ALA A  70     -10.794 -11.806  12.996  1.00  3.860          O  
ATOM   1064  CB  ALA A  70     -11.223 -10.623   9.901  1.00  5.580          C  
ATOM   1065  H   ALA A  70     -12.314 -12.919  10.748  1.00  5.020          H  
ATOM   1066  HA  ALA A  70      -9.578 -11.974  10.053  1.00  4.690          H  
ATOM   1067 1HB  ALA A  70     -10.579  -9.738   9.943  1.00  6.700          H  
ATOM   1068 2HB  ALA A  70     -11.431 -10.874   8.863  1.00  6.700          H  
ATOM   1069 3HB  ALA A  70     -12.157 -10.416  10.421  1.00  6.700          H  
ATOM   1070  N   VAL A  71      -9.139 -10.529  12.118  1.00  3.450          N  
ATOM   1071  CA  VAL A  71      -8.703  -9.884  13.357  1.00  3.370          C  
ATOM   1072  C   VAL A  71      -8.860  -8.381  13.117  1.00  3.090          C  
ATOM   1073  O   VAL A  71      -9.266  -7.973  12.026  1.00  3.310          O  
ATOM   1074  CB  VAL A  71      -7.242 -10.213  13.777  1.00  4.750          C  
ATOM   1075  CG1 VAL A  71      -7.087 -11.677  13.951  1.00  4.750          C  
ATOM   1076  CG2 VAL A  71      -6.267  -9.718  12.792  1.00  4.750          C  
ATOM   1077  H   VAL A  71      -8.634 -10.309  11.253  1.00  4.140          H  
ATOM   1078  HA  VAL A  71      -9.369 -10.180  14.170  1.00  4.040          H  
ATOM   1079  HB  VAL A  71      -7.046  -9.748  14.736  1.00  5.700          H  
ATOM   1080 1HG1 VAL A  71      -6.074 -11.913  14.274  1.00  5.700          H  
ATOM   1081 2HG1 VAL A  71      -7.796 -12.027  14.691  1.00  5.700          H  
ATOM   1082 3HG1 VAL A  71      -7.275 -12.134  13.000  1.00  5.700          H  
ATOM   1083 1HG2 VAL A  71      -5.255  -9.958  13.120  1.00  5.700          H  
ATOM   1084 2HG2 VAL A  71      -6.458 -10.202  11.876  1.00  5.700          H  
ATOM   1085 3HG2 VAL A  71      -6.354  -8.637  12.671  1.00  5.700          H  
ATOM   1086  N   GLY A  72      -8.569  -7.557  14.121  1.00  3.050          N  
ATOM   1087  CA  GLY A  72      -8.755  -6.113  13.989  1.00  3.280          C  
ATOM   1088  C   GLY A  72      -8.012  -5.519  12.797  1.00  2.840          C  
ATOM   1089  O   GLY A  72      -7.017  -6.063  12.316  1.00  3.040          O  
ATOM   1090  H   GLY A  72      -8.230  -7.936  14.992  1.00  3.660          H  
ATOM   1091 1HA  GLY A  72      -9.819  -5.898  13.895  1.00  3.940          H  
ATOM   1092 2HA  GLY A  72      -8.417  -5.624  14.902  1.00  3.940          H  
ATOM   1093  N   ALA A  73      -8.551  -4.417  12.283  1.00  2.790          N  
ATOM   1094  CA  ALA A  73      -7.973  -3.735  11.136  1.00  2.670          C  
ATOM   1095  C   ALA A  73      -6.632  -3.095  11.435  1.00  2.850          C  
ATOM   1096  O   ALA A  73      -6.414  -2.568  12.527  1.00  3.390          O  
ATOM   1097  CB  ALA A  73      -8.913  -2.652  10.632  1.00  3.790          C  
ATOM   1098  H   ALA A  73      -9.379  -4.036  12.716  1.00  3.350          H  
ATOM   1099  HA  ALA A  73      -7.832  -4.468  10.361  1.00  3.200          H  
ATOM   1100 1HB  ALA A  73      -8.474  -2.189   9.749  1.00  4.540          H  
ATOM   1101 2HB  ALA A  73      -9.872  -3.087  10.372  1.00  4.540          H  
ATOM   1102 3HB  ALA A  73      -9.052  -1.901  11.405  1.00  4.540          H  
ATOM   1103  N   ALA A  74      -5.751  -3.096  10.438  1.00  3.060          N  
ATOM   1104  CA  ALA A  74      -4.504  -2.350  10.515  1.00  3.510          C  
ATOM   1105  C   ALA A  74      -4.866  -0.893  10.267  1.00  3.180          C  
ATOM   1106  O   ALA A  74      -4.330   0.027  10.889  1.00  3.430          O  
ATOM   1107  CB  ALA A  74      -3.491  -2.852   9.489  1.00  4.730          C  
ATOM   1108  H   ALA A  74      -5.996  -3.574   9.582  1.00  3.670          H  
ATOM   1109  HA  ALA A  74      -4.094  -2.443  11.520  1.00  4.210          H  
ATOM   1110 1HB  ALA A  74      -2.581  -2.264   9.562  1.00  5.680          H  
ATOM   1111 2HB  ALA A  74      -3.267  -3.896   9.684  1.00  5.680          H  
ATOM   1112 3HB  ALA A  74      -3.909  -2.751   8.490  1.00  5.680          H  
ATOM   1113  N   ILE A  75      -5.786  -0.718   9.308  1.00  3.120          N  
ATOM   1114  CA  ILE A  75      -6.338   0.568   8.893  1.00  3.070          C  
ATOM   1115  C   ILE A  75      -7.853   0.595   8.889  1.00  2.610          C  
ATOM   1116  O   ILE A  75      -8.514  -0.115   8.114  1.00  2.920          O  
ATOM   1117  CB  ILE A  75      -5.797   0.998   7.504  1.00  4.320          C  
ATOM   1118  CG1 ILE A  75      -4.279   1.207   7.616  1.00  4.320          C  
ATOM   1119  CG2 ILE A  75      -6.538   2.240   6.929  1.00  4.320          C  
ATOM   1120  CD1 ILE A  75      -3.568   1.358   6.346  1.00  4.320          C  
ATOM   1121  H   ILE A  75      -6.134  -1.572   8.865  1.00  3.740          H  
ATOM   1122  HA  ILE A  75      -6.006   1.316   9.612  1.00  3.680          H  
ATOM   1123  HB  ILE A  75      -5.962   0.208   6.814  1.00  5.180          H  
ATOM   1124 1HG1 ILE A  75      -4.119   2.111   8.198  1.00  5.180          H  
ATOM   1125 2HG1 ILE A  75      -3.836   0.381   8.137  1.00  5.180          H  
ATOM   1126 1HG2 ILE A  75      -6.159   2.492   5.948  1.00  5.180          H  
ATOM   1127 2HG2 ILE A  75      -7.601   2.028   6.827  1.00  5.180          H  
ATOM   1128 3HG2 ILE A  75      -6.407   3.094   7.595  1.00  5.180          H  
ATOM   1129 1HD1 ILE A  75      -2.543   1.526   6.530  1.00  5.180          H  
ATOM   1130 2HD1 ILE A  75      -3.666   0.476   5.817  1.00  5.180          H  
ATOM   1131 3HD1 ILE A  75      -3.956   2.185   5.775  1.00  5.180          H  
ATOM   1132  N   LYS A  76      -8.400   1.480   9.723  1.00  2.420          N  
ATOM   1133  CA  LYS A  76      -9.831   1.727   9.788  1.00  2.240          C  
ATOM   1134  C   LYS A  76     -10.179   2.293   8.434  1.00  2.030          C  
ATOM   1135  O   LYS A  76      -9.511   3.234   8.003  1.00  2.300          O  
ATOM   1136  CB  LYS A  76     -10.171   2.715  10.903  1.00  3.210          C  
ATOM   1137  CG  LYS A  76     -11.659   2.992  11.083  1.00  3.210          C  
ATOM   1138  CD  LYS A  76     -11.904   3.931  12.265  1.00  3.210          C  
ATOM   1139  CE  LYS A  76     -13.384   4.240  12.437  1.00  3.210          C  
ATOM   1140  NZ  LYS A  76     -13.630   5.164  13.582  1.00  3.210          N  
ATOM   1141  H   LYS A  76      -7.785   2.007  10.328  1.00  2.900          H  
ATOM   1142  HA  LYS A  76     -10.368   0.789   9.933  1.00  2.690          H  
ATOM   1143 1HB  LYS A  76      -9.781   2.342  11.850  1.00  3.850          H  
ATOM   1144 2HB  LYS A  76      -9.680   3.667  10.698  1.00  3.850          H  
ATOM   1145 1HG  LYS A  76     -12.055   3.459  10.172  1.00  3.850          H  
ATOM   1146 2HG  LYS A  76     -12.188   2.056  11.250  1.00  3.850          H  
ATOM   1147 1HD  LYS A  76     -11.529   3.471  13.180  1.00  3.850          H  
ATOM   1148 2HD  LYS A  76     -11.364   4.864  12.100  1.00  3.850          H  
ATOM   1149 1HE  LYS A  76     -13.760   4.701  11.524  1.00  3.850          H  
ATOM   1150 2HE  LYS A  76     -13.924   3.311  12.613  1.00  3.850          H  
ATOM   1151 1HZ  LYS A  76     -14.621   5.344  13.662  1.00  3.850          H  
ATOM   1152 2HZ  LYS A  76     -13.295   4.742  14.437  1.00  3.850          H  
ATOM   1153 3HZ  LYS A  76     -13.143   6.036  13.425  1.00  3.850          H  
ATOM   1154  N   THR A  77     -11.235   1.800   7.795  1.00  1.860          N  
ATOM   1155  CA  THR A  77     -11.550   2.266   6.458  1.00  1.790          C  
ATOM   1156  C   THR A  77     -11.540   3.805   6.420  1.00  1.640          C  
ATOM   1157  O   THR A  77     -12.339   4.461   7.098  1.00  1.970          O  
ATOM   1158  CB  THR A  77     -12.935   1.714   6.032  1.00  2.530          C  
ATOM   1159  OG1 THR A  77     -12.960   0.287   6.174  1.00  2.530          O  
ATOM   1160  CG2 THR A  77     -13.155   2.010   4.580  1.00  2.530          C  
ATOM   1161  H   THR A  77     -11.780   1.052   8.193  1.00  2.230          H  
ATOM   1162  HA  THR A  77     -10.810   1.885   5.782  1.00  2.150          H  
ATOM   1163  HB  THR A  77     -13.722   2.164   6.635  1.00  3.040          H  
ATOM   1164  HG1 THR A  77     -13.871  -0.018   6.101  1.00  3.040          H  
ATOM   1165 1HG2 THR A  77     -14.116   1.620   4.265  1.00  3.040          H  
ATOM   1166 2HG2 THR A  77     -13.140   3.050   4.457  1.00  3.040          H  
ATOM   1167 3HG2 THR A  77     -12.365   1.559   3.980  1.00  3.040          H  
ATOM   1168  N   SER A  78     -10.663   4.380   5.579  1.00  1.490          N  
ATOM   1169  CA  SER A  78     -10.526   5.850   5.492  1.00  1.610          C  
ATOM   1170  C   SER A  78      -9.933   6.374   4.193  1.00  1.590          C  
ATOM   1171  O   SER A  78      -9.784   5.650   3.219  1.00  1.820          O  
ATOM   1172  CB  SER A  78      -9.668   6.370   6.619  1.00  2.210          C  
ATOM   1173  OG  SER A  78      -9.750   7.774   6.684  1.00  2.210          O  
ATOM   1174  H   SER A  78     -10.038   3.746   5.069  1.00  1.790          H  
ATOM   1175  HA  SER A  78     -11.517   6.282   5.605  1.00  1.930          H  
ATOM   1176 1HB  SER A  78     -10.001   5.934   7.563  1.00  2.650          H  
ATOM   1177 2HB  SER A  78      -8.632   6.063   6.463  1.00  2.650          H  
ATOM   1178  HG  SER A  78      -9.192   8.028   7.431  1.00  2.650          H  
ATOM   1179  N   CYS A  79      -9.573   7.660   4.172  1.00  1.820          N  
ATOM   1180  CA  CYS A  79      -8.963   8.272   2.977  1.00  2.070          C  
ATOM   1181  C   CYS A  79      -9.809   8.151   1.696  1.00  1.740          C  
ATOM   1182  O   CYS A  79      -9.389   7.539   0.713  1.00  1.970          O  
ATOM   1183  CB  CYS A  79      -7.607   7.637   2.711  1.00  2.800          C  
ATOM   1184  SG  CYS A  79      -6.439   7.788   4.061  1.00  2.800          S  
ATOM   1185  H   CYS A  79      -9.717   8.207   5.019  1.00  2.180          H  
ATOM   1186  HA  CYS A  79      -8.813   9.332   3.187  1.00  2.480          H  
ATOM   1187 1HB  CYS A  79      -7.744   6.601   2.513  1.00  3.360          H  
ATOM   1188 2HB  CYS A  79      -7.161   8.083   1.823  1.00  3.360          H  
ATOM   1189  HG  CYS A  79      -5.499   7.022   3.512  1.00  3.360          H  
ATOM   1190  N   MET A  80     -10.993   8.753   1.708  1.00  1.860          N  
ATOM   1191  CA  MET A  80     -11.971   8.661   0.617  1.00  1.820          C  
ATOM   1192  C   MET A  80     -11.600   9.403  -0.667  1.00  1.730          C  
ATOM   1193  O   MET A  80     -12.032  10.536  -0.897  1.00  2.320          O  
ATOM   1194  CB  MET A  80     -13.289   9.206   1.176  1.00  2.560          C  
ATOM   1195  CG  MET A  80     -14.515   9.198   0.284  1.00  2.560          C  
ATOM   1196  SD  MET A  80     -15.961   9.680   1.268  1.00  2.560          S  
ATOM   1197  CE  MET A  80     -17.309   9.559   0.129  1.00  2.560          C  
ATOM   1198  H   MET A  80     -11.245   9.264   2.539  1.00  2.230          H  
ATOM   1199  HA  MET A  80     -12.081   7.614   0.344  1.00  2.180          H  
ATOM   1200 1HB  MET A  80     -13.545   8.658   2.077  1.00  3.080          H  
ATOM   1201 2HB  MET A  80     -13.133  10.242   1.473  1.00  3.080          H  
ATOM   1202 1HG  MET A  80     -14.401   9.922  -0.523  1.00  3.080          H  
ATOM   1203 2HG  MET A  80     -14.680   8.233  -0.163  1.00  3.080          H  
ATOM   1204 1HE  MET A  80     -18.232   9.847   0.625  1.00  3.080          H  
ATOM   1205 2HE  MET A  80     -17.132  10.222  -0.723  1.00  3.080          H  
ATOM   1206 3HE  MET A  80     -17.400   8.539  -0.217  1.00  3.080          H  
ATOM   1207  N   ALA A  81     -10.762   8.758  -1.476  1.00  1.770          N  
ATOM   1208  CA  ALA A  81     -10.283   9.280  -2.752  1.00  2.190          C  
ATOM   1209  C   ALA A  81     -11.426   9.363  -3.757  1.00  1.810          C  
ATOM   1210  O   ALA A  81     -12.302   8.496  -3.774  1.00  2.180          O  
ATOM   1211  CB  ALA A  81      -9.182   8.395  -3.303  1.00  2.900          C  
ATOM   1212  H   ALA A  81     -10.450   7.822  -1.178  1.00  2.120          H  
ATOM   1213  HA  ALA A  81      -9.895  10.285  -2.588  1.00  2.630          H  
ATOM   1214 1HB  ALA A  81      -8.822   8.799  -4.249  1.00  3.480          H  
ATOM   1215 2HB  ALA A  81      -8.363   8.352  -2.585  1.00  3.480          H  
ATOM   1216 3HB  ALA A  81      -9.578   7.394  -3.459  1.00  3.480          H  
ATOM   1217  N   SER A  82     -11.389  10.360  -4.641  1.00  1.340          N  
ATOM   1218  CA  SER A  82     -12.406  10.499  -5.690  1.00  1.240          C  
ATOM   1219  C   SER A  82     -11.822  10.260  -7.081  1.00  1.100          C  
ATOM   1220  O   SER A  82     -10.957  11.015  -7.533  1.00  1.360          O  
ATOM   1221  CB  SER A  82     -13.024  11.883  -5.626  1.00  1.780          C  
ATOM   1222  OG  SER A  82     -13.935  12.090  -6.671  1.00  1.780          O  
ATOM   1223  H   SER A  82     -10.653  11.047  -4.583  1.00  1.610          H  
ATOM   1224  HA  SER A  82     -13.189   9.764  -5.515  1.00  1.490          H  
ATOM   1225 1HB  SER A  82     -13.535  12.000  -4.670  1.00  2.130          H  
ATOM   1226 2HB  SER A  82     -12.236  12.634  -5.671  1.00  2.130          H  
ATOM   1227  HG  SER A  82     -14.282  12.978  -6.545  1.00  2.130          H  
ATOM   1228  N   ILE A  83     -12.282   9.197  -7.752  1.00  1.050          N  
ATOM   1229  CA  ILE A  83     -11.741   8.848  -9.075  1.00  1.120          C  
ATOM   1230  C   ILE A  83     -12.658   9.295 -10.213  1.00  1.170          C  
ATOM   1231  O   ILE A  83     -13.866   9.022 -10.216  1.00  1.300          O  
ATOM   1232  CB  ILE A  83     -11.524   7.319  -9.223  1.00  1.540          C  
ATOM   1233  CG1 ILE A  83     -10.656   6.765  -8.059  1.00  1.540          C  
ATOM   1234  CG2 ILE A  83     -10.902   6.944 -10.618  1.00  1.540          C  
ATOM   1235  CD1 ILE A  83      -9.268   7.354  -7.897  1.00  1.540          C  
ATOM   1236  H   ILE A  83     -12.997   8.621  -7.296  1.00  1.260          H  
ATOM   1237  HA  ILE A  83     -10.786   9.355  -9.208  1.00  1.340          H  
ATOM   1238  HB  ILE A  83     -12.447   6.846  -9.180  1.00  1.850          H  
ATOM   1239 1HG1 ILE A  83     -11.204   6.927  -7.124  1.00  1.850          H  
ATOM   1240 2HG1 ILE A  83     -10.550   5.706  -8.210  1.00  1.850          H  
ATOM   1241 1HG2 ILE A  83     -10.795   5.863 -10.689  1.00  1.850          H  
ATOM   1242 2HG2 ILE A  83     -11.551   7.281 -11.427  1.00  1.850          H  
ATOM   1243 3HG2 ILE A  83      -9.919   7.411 -10.736  1.00  1.850          H  
ATOM   1244 1HD1 ILE A  83      -8.780   6.880  -7.068  1.00  1.850          H  
ATOM   1245 2HD1 ILE A  83      -8.681   7.179  -8.794  1.00  1.850          H  
ATOM   1246 3HD1 ILE A  83      -9.321   8.425  -7.710  1.00  1.850          H  
ATOM   1247  N   LYS A  84     -12.059   9.993 -11.178  1.00  1.300          N  
ATOM   1248  CA  LYS A  84     -12.706  10.437 -12.409  1.00  1.410          C  
ATOM   1249  C   LYS A  84     -11.683  10.213 -13.520  1.00  1.180          C  
ATOM   1250  O   LYS A  84     -10.845  11.080 -13.775  1.00  1.520          O  
ATOM   1251  CB  LYS A  84     -13.153  11.896 -12.311  1.00  1.930          C  
ATOM   1252  CG  LYS A  84     -13.949  12.399 -13.514  1.00  1.930          C  
ATOM   1253  CD  LYS A  84     -14.446  13.819 -13.287  1.00  1.930          C  
ATOM   1254  CE  LYS A  84     -15.222  14.339 -14.488  1.00  1.930          C  
ATOM   1255  NZ  LYS A  84     -15.728  15.723 -14.264  1.00  1.930          N  
ATOM   1256  H   LYS A  84     -11.071  10.193 -11.058  1.00  1.560          H  
ATOM   1257  HA  LYS A  84     -13.563   9.813 -12.617  1.00  1.690          H  
ATOM   1258 1HB  LYS A  84     -13.775  12.020 -11.422  1.00  2.320          H  
ATOM   1259 2HB  LYS A  84     -12.279  12.538 -12.189  1.00  2.320          H  
ATOM   1260 1HG  LYS A  84     -13.318  12.376 -14.405  1.00  2.320          H  
ATOM   1261 2HG  LYS A  84     -14.807  11.741 -13.679  1.00  2.320          H  
ATOM   1262 1HD  LYS A  84     -15.097  13.836 -12.410  1.00  2.320          H  
ATOM   1263 2HD  LYS A  84     -13.595  14.474 -13.102  1.00  2.320          H  
ATOM   1264 1HE  LYS A  84     -14.570  14.338 -15.361  1.00  2.320          H  
ATOM   1265 2HE  LYS A  84     -16.069  13.679 -14.680  1.00  2.320          H  
ATOM   1266 1HZ  LYS A  84     -16.237  16.034 -15.082  1.00  2.320          H  
ATOM   1267 2HZ  LYS A  84     -16.346  15.732 -13.461  1.00  2.320          H  
ATOM   1268 3HZ  LYS A  84     -14.951  16.347 -14.097  1.00  2.320          H  
ATOM   1269  N   LEU A  85     -11.721   9.026 -14.131  1.00  1.200          N  
ATOM   1270  CA  LEU A  85     -10.657   8.641 -15.056  1.00  1.140          C  
ATOM   1271  C   LEU A  85     -11.035   8.640 -16.556  1.00  1.330          C  
ATOM   1272  O   LEU A  85     -12.119   8.181 -16.929  1.00  1.610          O  
ATOM   1273  CB  LEU A  85     -10.141   7.270 -14.585  1.00  1.620          C  
ATOM   1274  CG  LEU A  85      -8.868   6.718 -15.220  1.00  1.620          C  
ATOM   1275  CD1 LEU A  85      -7.684   7.596 -14.826  1.00  1.620          C  
ATOM   1276  CD2 LEU A  85      -8.623   5.325 -14.718  1.00  1.620          C  
ATOM   1277  H   LEU A  85     -12.478   8.377 -13.893  1.00  1.440          H  
ATOM   1278  HA  LEU A  85      -9.860   9.366 -14.933  1.00  1.370          H  
ATOM   1279 1HB  LEU A  85      -9.960   7.330 -13.516  1.00  1.940          H  
ATOM   1280 2HB  LEU A  85     -10.931   6.541 -14.747  1.00  1.940          H  
ATOM   1281  HG  LEU A  85      -8.965   6.705 -16.301  1.00  1.940          H  
ATOM   1282 1HD1 LEU A  85      -6.784   7.199 -15.249  1.00  1.940          H  
ATOM   1283 2HD1 LEU A  85      -7.813   8.610 -15.178  1.00  1.940          H  
ATOM   1284 3HD1 LEU A  85      -7.597   7.602 -13.749  1.00  1.940          H  
ATOM   1285 1HD2 LEU A  85      -7.724   4.977 -15.164  1.00  1.940          H  
ATOM   1286 2HD2 LEU A  85      -8.511   5.329 -13.631  1.00  1.940          H  
ATOM   1287 3HD2 LEU A  85      -9.442   4.685 -14.998  1.00  1.940          H  
ATOM   1288  N   ALA A  86     -10.077   9.174 -17.360  1.00  1.430          N  
ATOM   1289  CA  ALA A  86     -10.693   9.029 -18.715  1.00  1.770          C  
ATOM   1290  C   ALA A  86     -10.262   7.735 -19.435  1.00  1.680          C  
ATOM   1291  O   ALA A  86      -9.521   6.916 -18.875  1.00  1.560          O  
ATOM   1292  CB  ALA A  86     -10.298  10.218 -19.570  1.00  2.340          C  
ATOM   1293  H   ALA A  86      -9.470   9.537 -18.077  1.00  1.720          H  
ATOM   1294  HA  ALA A  86     -11.774   9.052 -18.653  1.00  2.120          H  
ATOM   1295 1HB  ALA A  86     -10.763  10.136 -20.555  1.00  2.810          H  
ATOM   1296 2HB  ALA A  86     -10.630  11.136 -19.090  1.00  2.810          H  
ATOM   1297 3HB  ALA A  86      -9.213  10.240 -19.689  1.00  2.810          H  
ATOM   1298  N   GLU A  87     -10.748   7.542 -20.669  1.00  1.850          N  
ATOM   1299  CA  GLU A  87     -10.428   6.361 -21.471  1.00  1.910          C  
ATOM   1300  C   GLU A  87      -8.926   6.197 -21.652  1.00  1.780          C  
ATOM   1301  O   GLU A  87      -8.213   7.167 -21.913  1.00  1.800          O  
ATOM   1302  CB  GLU A  87     -11.053   6.465 -22.864  1.00  2.650          C  
ATOM   1303  CG  GLU A  87     -12.548   6.452 -22.889  1.00  2.650          C  
ATOM   1304  CD  GLU A  87     -13.165   7.824 -22.685  1.00  2.650          C  
ATOM   1305  OE1 GLU A  87     -12.439   8.741 -22.357  1.00  2.650          O  
ATOM   1306  OE2 GLU A  87     -14.366   7.947 -22.834  1.00  2.650          O  
ATOM   1307  H   GLU A  87     -11.368   8.239 -21.091  1.00  2.220          H  
ATOM   1308  HA  GLU A  87     -10.823   5.483 -20.968  1.00  2.290          H  
ATOM   1309 1HB  GLU A  87     -10.710   7.380 -23.349  1.00  3.180          H  
ATOM   1310 2HB  GLU A  87     -10.708   5.629 -23.474  1.00  3.180          H  
ATOM   1311 1HG  GLU A  87     -12.887   6.056 -23.843  1.00  3.180          H  
ATOM   1312 2HG  GLU A  87     -12.871   5.772 -22.112  1.00  3.180          H  
ATOM   1313  N   GLN A  88      -8.447   4.954 -21.528  1.00  1.750          N  
ATOM   1314  CA  GLN A  88      -7.042   4.580 -21.674  1.00  1.760          C  
ATOM   1315  C   GLN A  88      -6.100   5.221 -20.658  1.00  1.630          C  
ATOM   1316  O   GLN A  88      -4.880   5.099 -20.780  1.00  1.760          O  
ATOM   1317  CB  GLN A  88      -6.551   4.884 -23.095  1.00  2.460          C  
ATOM   1318  CG  GLN A  88      -7.269   4.112 -24.191  1.00  2.460          C  
ATOM   1319  CD  GLN A  88      -6.952   2.632 -24.113  1.00  2.460          C  
ATOM   1320  OE1 GLN A  88      -5.772   2.265 -24.136  1.00  2.460          O  
ATOM   1321  NE2 GLN A  88      -7.956   1.789 -24.022  1.00  2.460          N  
ATOM   1322  H   GLN A  88      -9.083   4.181 -21.314  1.00  2.100          H  
ATOM   1323  HA  GLN A  88      -6.978   3.506 -21.527  1.00  2.110          H  
ATOM   1324 1HB  GLN A  88      -6.642   5.942 -23.310  1.00  2.950          H  
ATOM   1325 2HB  GLN A  88      -5.494   4.638 -23.164  1.00  2.950          H  
ATOM   1326 1HG  GLN A  88      -8.345   4.241 -24.077  1.00  2.950          H  
ATOM   1327 2HG  GLN A  88      -6.945   4.488 -25.159  1.00  2.950          H  
ATOM   1328 1HE2 GLN A  88      -7.767   0.784 -23.949  1.00  2.950          H  
ATOM   1329 2HE2 GLN A  88      -8.905   2.116 -23.999  1.00  2.950          H  
ATOM   1330  N   ALA A  89      -6.648   5.862 -19.634  1.00  1.530          N  
ATOM   1331  CA  ALA A  89      -5.861   6.449 -18.577  1.00  1.520          C  
ATOM   1332  C   ALA A  89      -5.752   5.479 -17.417  1.00  1.330          C  
ATOM   1333  O   ALA A  89      -6.529   4.514 -17.316  1.00  1.310          O  
ATOM   1334  CB  ALA A  89      -6.472   7.762 -18.131  1.00  2.130          C  
ATOM   1335  H   ALA A  89      -7.662   5.975 -19.581  1.00  1.840          H  
ATOM   1336  HA  ALA A  89      -4.857   6.637 -18.957  1.00  1.820          H  
ATOM   1337 1HB  ALA A  89      -5.861   8.204 -17.348  1.00  2.560          H  
ATOM   1338 2HB  ALA A  89      -6.523   8.438 -18.981  1.00  2.560          H  
ATOM   1339 3HB  ALA A  89      -7.458   7.588 -17.759  1.00  2.560          H  
ATOM   1340  N   GLU A  90      -4.783   5.735 -16.544  1.00  1.330          N  
ATOM   1341  CA  GLU A  90      -4.620   4.970 -15.315  1.00  1.190          C  
ATOM   1342  C   GLU A  90      -4.434   5.923 -14.144  1.00  1.110          C  
ATOM   1343  O   GLU A  90      -3.888   7.018 -14.304  1.00  1.340          O  
ATOM   1344  CB  GLU A  90      -3.421   4.020 -15.385  1.00  1.720          C  
ATOM   1345  CG  GLU A  90      -3.512   2.949 -16.452  1.00  1.720          C  
ATOM   1346  CD  GLU A  90      -2.368   1.966 -16.386  1.00  1.720          C  
ATOM   1347  OE1 GLU A  90      -1.501   2.152 -15.563  1.00  1.720          O  
ATOM   1348  OE2 GLU A  90      -2.370   1.024 -17.147  1.00  1.720          O  
ATOM   1349  H   GLU A  90      -4.158   6.512 -16.716  1.00  1.600          H  
ATOM   1350  HA  GLU A  90      -5.513   4.381 -15.135  1.00  1.430          H  
ATOM   1351 1HB  GLU A  90      -2.513   4.592 -15.561  1.00  2.070          H  
ATOM   1352 2HB  GLU A  90      -3.311   3.517 -14.420  1.00  2.070          H  
ATOM   1353 1HG  GLU A  90      -4.440   2.428 -16.334  1.00  2.070          H  
ATOM   1354 2HG  GLU A  90      -3.518   3.425 -17.430  1.00  2.070          H  
ATOM   1355  N   GLU A  91      -4.855   5.483 -12.964  1.00  0.860          N  
ATOM   1356  CA  GLU A  91      -4.655   6.234 -11.724  1.00  0.810          C  
ATOM   1357  C   GLU A  91      -4.384   5.295 -10.568  1.00  0.740          C  
ATOM   1358  O   GLU A  91      -5.027   4.260 -10.423  1.00  0.770          O  
ATOM   1359  CB  GLU A  91      -5.843   7.141 -11.400  1.00  1.150          C  
ATOM   1360  CG  GLU A  91      -5.652   7.952 -10.121  1.00  1.150          C  
ATOM   1361  CD  GLU A  91      -6.707   8.954  -9.879  1.00  1.150          C  
ATOM   1362  OE1 GLU A  91      -7.609   9.064 -10.665  1.00  1.150          O  
ATOM   1363  OE2 GLU A  91      -6.610   9.632  -8.890  1.00  1.150          O  
ATOM   1364  H   GLU A  91      -5.325   4.571 -12.943  1.00  1.030          H  
ATOM   1365  HA  GLU A  91      -3.779   6.871 -11.848  1.00  0.970          H  
ATOM   1366 1HB  GLU A  91      -5.973   7.853 -12.205  1.00  1.380          H  
ATOM   1367 2HB  GLU A  91      -6.758   6.549 -11.316  1.00  1.380          H  
ATOM   1368 1HG  GLU A  91      -5.645   7.272  -9.264  1.00  1.380          H  
ATOM   1369 2HG  GLU A  91      -4.686   8.451 -10.159  1.00  1.380          H  
ATOM   1370  N   THR A  92      -3.400   5.628  -9.743  1.00  0.770          N  
ATOM   1371  CA  THR A  92      -3.080   4.748  -8.625  1.00  0.810          C  
ATOM   1372  C   THR A  92      -3.159   5.446  -7.266  1.00  0.870          C  
ATOM   1373  O   THR A  92      -2.606   6.535  -7.075  1.00  1.010          O  
ATOM   1374  CB  THR A  92      -1.691   4.085  -8.852  1.00  1.120          C  
ATOM   1375  OG1 THR A  92      -1.721   3.309 -10.067  1.00  1.120          O  
ATOM   1376  CG2 THR A  92      -1.329   3.159  -7.723  1.00  1.120          C  
ATOM   1377  H   THR A  92      -2.890   6.492  -9.880  1.00  0.920          H  
ATOM   1378  HA  THR A  92      -3.814   3.958  -8.615  1.00  0.970          H  
ATOM   1379  HB  THR A  92      -0.935   4.858  -8.942  1.00  1.340          H  
ATOM   1380  HG1 THR A  92      -1.782   3.903 -10.823  1.00  1.340          H  
ATOM   1381 1HG2 THR A  92      -0.356   2.716  -7.923  1.00  1.340          H  
ATOM   1382 2HG2 THR A  92      -1.279   3.704  -6.790  1.00  1.340          H  
ATOM   1383 3HG2 THR A  92      -2.060   2.378  -7.638  1.00  1.340          H  
ATOM   1384  N   LEU A  93      -3.847   4.796  -6.327  1.00  0.830          N  
ATOM   1385  CA  LEU A  93      -3.964   5.285  -4.959  1.00  0.900          C  
ATOM   1386  C   LEU A  93      -2.718   4.857  -4.238  1.00  0.800          C  
ATOM   1387  O   LEU A  93      -2.257   3.740  -4.469  1.00  0.800          O  
ATOM   1388  CB  LEU A  93      -5.118   4.626  -4.176  1.00  1.230          C  
ATOM   1389  CG  LEU A  93      -6.557   4.739  -4.673  1.00  1.230          C  
ATOM   1390  CD1 LEU A  93      -7.467   3.944  -3.690  1.00  1.230          C  
ATOM   1391  CD2 LEU A  93      -6.981   6.176  -4.744  1.00  1.230          C  
ATOM   1392  H   LEU A  93      -4.277   3.912  -6.609  1.00  1.000          H  
ATOM   1393  HA  LEU A  93      -4.034   6.373  -4.952  1.00  1.080          H  
ATOM   1394 1HB  LEU A  93      -4.892   3.573  -4.096  1.00  1.480          H  
ATOM   1395 2HB  LEU A  93      -5.103   5.033  -3.168  1.00  1.480          H  
ATOM   1396  HG  LEU A  93      -6.642   4.282  -5.662  1.00  1.480          H  
ATOM   1397 1HD1 LEU A  93      -8.482   4.000  -4.029  1.00  1.480          H  
ATOM   1398 2HD1 LEU A  93      -7.165   2.909  -3.641  1.00  1.480          H  
ATOM   1399 3HD1 LEU A  93      -7.399   4.377  -2.687  1.00  1.480          H  
ATOM   1400 1HD2 LEU A  93      -8.010   6.220  -5.076  1.00  1.480          H  
ATOM   1401 2HD2 LEU A  93      -6.901   6.622  -3.754  1.00  1.480          H  
ATOM   1402 3HD2 LEU A  93      -6.348   6.722  -5.445  1.00  1.480          H  
ATOM   1403  N   HIS A  94      -2.227   5.655  -3.295  1.00  0.860          N  
ATOM   1404  CA  HIS A  94      -1.069   5.231  -2.509  1.00  0.830          C  
ATOM   1405  C   HIS A  94      -1.287   5.508  -1.025  1.00  0.810          C  
ATOM   1406  O   HIS A  94      -2.009   6.443  -0.662  1.00  1.040          O  
ATOM   1407  CB  HIS A  94       0.214   5.941  -2.965  1.00  1.170          C  
ATOM   1408  CG  HIS A  94       0.596   5.694  -4.404  1.00  1.170          C  
ATOM   1409  ND1 HIS A  94       0.057   6.415  -5.445  1.00  1.170          N  
ATOM   1410  CD2 HIS A  94       1.460   4.813  -4.965  1.00  1.170          C  
ATOM   1411  CE1 HIS A  94       0.569   5.997  -6.581  1.00  1.170          C  
ATOM   1412  NE2 HIS A  94       1.427   5.024  -6.324  1.00  1.170          N  
ATOM   1413  H   HIS A  94      -2.642   6.566  -3.133  1.00  1.030          H  
ATOM   1414  HA  HIS A  94      -0.915   4.161  -2.624  1.00  1.000          H  
ATOM   1415 1HB  HIS A  94       0.106   7.014  -2.820  1.00  1.410          H  
ATOM   1416 2HB  HIS A  94       1.044   5.610  -2.339  1.00  1.410          H  
ATOM   1417  HD1 HIS A  94      -0.591   7.176  -5.366  1.00  1.410          H  
ATOM   1418  HD2 HIS A  94       2.112   4.043  -4.545  1.00  1.410          H  
ATOM   1419  HE1 HIS A  94       0.257   6.453  -7.517  1.00  1.410          H  
ATOM   1420  N   PHE A  95      -0.641   4.708  -0.177  1.00  0.730          N  
ATOM   1421  CA  PHE A  95      -0.711   4.907   1.277  1.00  0.780          C  
ATOM   1422  C   PHE A  95       0.521   4.359   2.018  1.00  0.770          C  
ATOM   1423  O   PHE A  95       1.088   3.329   1.640  1.00  0.730          O  
ATOM   1424  CB  PHE A  95      -1.978   4.264   1.835  1.00  1.070          C  
ATOM   1425  CG  PHE A  95      -2.258   4.550   3.280  1.00  1.070          C  
ATOM   1426  CD1 PHE A  95      -3.083   5.603   3.614  1.00  1.070          C  
ATOM   1427  CD2 PHE A  95      -1.676   3.824   4.307  1.00  1.070          C  
ATOM   1428  CE1 PHE A  95      -3.331   5.908   4.932  1.00  1.070          C  
ATOM   1429  CE2 PHE A  95      -1.917   4.145   5.614  1.00  1.070          C  
ATOM   1430  CZ  PHE A  95      -2.746   5.179   5.926  1.00  1.070          C  
ATOM   1431  H   PHE A  95      -0.104   3.934  -0.584  1.00  0.880          H  
ATOM   1432  HA  PHE A  95      -0.765   5.979   1.470  1.00  0.940          H  
ATOM   1433 1HB  PHE A  95      -2.801   4.656   1.283  1.00  1.290          H  
ATOM   1434 2HB  PHE A  95      -1.971   3.224   1.668  1.00  1.290          H  
ATOM   1435  HD1 PHE A  95      -3.540   6.192   2.815  1.00  1.290          H  
ATOM   1436  HD2 PHE A  95      -1.002   3.003   4.078  1.00  1.290          H  
ATOM   1437  HE1 PHE A  95      -3.979   6.737   5.194  1.00  1.290          H  
ATOM   1438  HE2 PHE A  95      -1.445   3.579   6.412  1.00  1.290          H  
ATOM   1439  HZ  PHE A  95      -2.936   5.427   6.971  1.00  1.290          H  
ATOM   1440  N   LYS A  96       0.972   5.084   3.051  1.00  0.910          N  
ATOM   1441  CA  LYS A  96       2.098   4.651   3.891  1.00  0.990          C  
ATOM   1442  C   LYS A  96       1.652   4.032   5.227  1.00  0.980          C  
ATOM   1443  O   LYS A  96       1.229   4.743   6.140  1.00  1.080          O  
ATOM   1444  CB  LYS A  96       3.000   5.860   4.162  1.00  1.350          C  
ATOM   1445  CG  LYS A  96       4.276   5.599   4.966  1.00  1.350          C  
ATOM   1446  CD  LYS A  96       5.061   6.918   5.124  1.00  1.350          C  
ATOM   1447  CE  LYS A  96       6.351   6.747   5.909  1.00  1.350          C  
ATOM   1448  NZ  LYS A  96       7.077   8.047   6.066  1.00  1.350          N  
ATOM   1449  H   LYS A  96       0.498   5.946   3.289  1.00  1.090          H  
ATOM   1450  HA  LYS A  96       2.666   3.892   3.350  1.00  1.190          H  
ATOM   1451 1HB  LYS A  96       3.300   6.296   3.209  1.00  1.620          H  
ATOM   1452 2HB  LYS A  96       2.425   6.618   4.696  1.00  1.620          H  
ATOM   1453 1HG  LYS A  96       4.020   5.212   5.956  1.00  1.620          H  
ATOM   1454 2HG  LYS A  96       4.890   4.862   4.451  1.00  1.620          H  
ATOM   1455 1HD  LYS A  96       5.300   7.314   4.136  1.00  1.620          H  
ATOM   1456 2HD  LYS A  96       4.434   7.645   5.641  1.00  1.620          H  
ATOM   1457 1HE  LYS A  96       6.120   6.350   6.895  1.00  1.620          H  
ATOM   1458 2HE  LYS A  96       6.999   6.046   5.385  1.00  1.620          H  
ATOM   1459 1HZ  LYS A  96       7.928   7.896   6.591  1.00  1.620          H  
ATOM   1460 2HZ  LYS A  96       7.308   8.422   5.155  1.00  1.620          H  
ATOM   1461 3HZ  LYS A  96       6.491   8.706   6.560  1.00  1.620          H  
ATOM   1462  N   LEU A  97       1.763   2.708   5.357  1.00  1.040          N  
ATOM   1463  CA  LEU A  97       1.324   2.017   6.578  1.00  1.130          C  
ATOM   1464  C   LEU A  97       2.445   1.546   7.472  1.00  1.060          C  
ATOM   1465  O   LEU A  97       3.387   0.942   7.003  1.00  1.050          O  
ATOM   1466  CB  LEU A  97       0.477   0.775   6.229  1.00  1.550          C  
ATOM   1467  CG  LEU A  97       0.195  -0.280   7.428  1.00  1.550          C  
ATOM   1468  CD1 LEU A  97      -0.672   0.291   8.568  1.00  1.550          C  
ATOM   1469  CD2 LEU A  97      -0.476  -1.469   6.861  1.00  1.550          C  
ATOM   1470  H   LEU A  97       2.135   2.163   4.568  1.00  1.250          H  
ATOM   1471  HA  LEU A  97       0.711   2.709   7.153  1.00  1.360          H  
ATOM   1472 1HB  LEU A  97      -0.465   1.110   5.839  1.00  1.860          H  
ATOM   1473 2HB  LEU A  97       0.989   0.235   5.431  1.00  1.860          H  
ATOM   1474  HG  LEU A  97       1.126  -0.580   7.837  1.00  1.860          H  
ATOM   1475 1HD1 LEU A  97      -0.814  -0.466   9.324  1.00  1.860          H  
ATOM   1476 2HD1 LEU A  97      -0.216   1.145   9.026  1.00  1.860          H  
ATOM   1477 3HD1 LEU A  97      -1.602   0.572   8.203  1.00  1.860          H  
ATOM   1478 1HD2 LEU A  97      -0.640  -2.209   7.642  1.00  1.860          H  
ATOM   1479 2HD2 LEU A  97      -1.407  -1.154   6.468  1.00  1.860          H  
ATOM   1480 3HD2 LEU A  97       0.140  -1.902   6.073  1.00  1.860          H  
ATOM   1481  N   THR A  98       2.308   1.760   8.767  1.00  1.080          N  
ATOM   1482  CA  THR A  98       3.212   1.215   9.771  1.00  1.030          C  
ATOM   1483  C   THR A  98       2.356   0.265  10.616  1.00  1.000          C  
ATOM   1484  O   THR A  98       1.653   0.745  11.511  1.00  1.120          O  
ATOM   1485  CB  THR A  98       3.779   2.313  10.662  1.00  1.460          C  
ATOM   1486  OG1 THR A  98       2.684   3.044  11.226  1.00  1.460          O  
ATOM   1487  CG2 THR A  98       4.673   3.228   9.847  1.00  1.460          C  
ATOM   1488  H   THR A  98       1.541   2.341   9.084  1.00  1.300          H  
ATOM   1489  HA  THR A  98       4.040   0.703   9.302  1.00  1.240          H  
ATOM   1490  HB  THR A  98       4.361   1.867  11.467  1.00  1.750          H  
ATOM   1491  HG1 THR A  98       2.164   2.428  11.790  1.00  1.750          H  
ATOM   1492 1HG2 THR A  98       5.072   4.007  10.488  1.00  1.750          H  
ATOM   1493 2HG2 THR A  98       5.486   2.649   9.438  1.00  1.750          H  
ATOM   1494 3HG2 THR A  98       4.103   3.680   9.037  1.00  1.750          H  
ATOM   1495  N   PRO A  99       2.345  -1.063  10.337  1.00  1.000          N  
ATOM   1496  CA  PRO A  99       1.466  -2.059  10.932  1.00  1.090          C  
ATOM   1497  C   PRO A  99       1.681  -2.169  12.423  1.00  1.070          C  
ATOM   1498  O   PRO A  99       2.789  -1.930  12.909  1.00  1.160          O  
ATOM   1499  CB  PRO A  99       1.906  -3.373  10.252  1.00  1.640          C  
ATOM   1500  CG  PRO A  99       2.599  -2.957   8.986  1.00  1.640          C  
ATOM   1501  CD  PRO A  99       3.277  -1.645   9.330  1.00  1.640          C  
ATOM   1502  HA  PRO A  99       0.421  -1.822  10.705  1.00  1.310          H  
ATOM   1503 1HB  PRO A  99       2.555  -3.953  10.920  1.00  1.960          H  
ATOM   1504 2HB  PRO A  99       1.022  -4.002  10.055  1.00  1.960          H  
ATOM   1505 1HG  PRO A  99       3.339  -3.723   8.700  1.00  1.960          H  
ATOM   1506 2HG  PRO A  99       1.897  -2.877   8.152  1.00  1.960          H  
ATOM   1507 1HD  PRO A  99       4.278  -1.819   9.769  1.00  1.960          H  
ATOM   1508 2HD  PRO A  99       3.331  -1.074   8.413  1.00  1.960          H  
ATOM   1509  N   LYS A 100       0.621  -2.551  13.144  1.00  1.210          N  
ATOM   1510  CA  LYS A 100       0.752  -2.822  14.568  1.00  1.350          C  
ATOM   1511  C   LYS A 100       0.047  -4.141  14.832  1.00  1.360          C  
ATOM   1512  O   LYS A 100      -0.594  -4.325  15.869  1.00  1.570          O  
ATOM   1513  CB  LYS A 100       0.032  -1.745  15.380  1.00  1.830          C  
ATOM   1514  CG  LYS A 100       0.534  -0.320  15.197  1.00  1.830          C  
ATOM   1515  CD  LYS A 100      -0.212   0.631  16.131  1.00  1.830          C  
ATOM   1516  CE  LYS A 100       0.235   2.075  15.949  1.00  1.830          C  
ATOM   1517  NZ  LYS A 100      -0.439   2.984  16.923  1.00  1.830          N  
ATOM   1518  H   LYS A 100      -0.279  -2.681  12.698  1.00  1.450          H  
ATOM   1519  HA  LYS A 100       1.802  -2.904  14.847  1.00  1.620          H  
ATOM   1520 1HB  LYS A 100      -1.027  -1.758  15.127  1.00  2.200          H  
ATOM   1521 2HB  LYS A 100       0.112  -1.985  16.433  1.00  2.200          H  
ATOM   1522 1HG  LYS A 100       1.597  -0.263  15.395  1.00  2.200          H  
ATOM   1523 2HG  LYS A 100       0.367  -0.007  14.165  1.00  2.200          H  
ATOM   1524 1HD  LYS A 100      -1.284   0.561  15.947  1.00  2.200          H  
ATOM   1525 2HD  LYS A 100      -0.015   0.340  17.164  1.00  2.200          H  
ATOM   1526 1HE  LYS A 100       1.295   2.125  16.090  1.00  2.200          H  
ATOM   1527 2HE  LYS A 100       0.006   2.405  14.936  1.00  2.200          H  
ATOM   1528 1HZ  LYS A 100      -0.106   3.954  16.816  1.00  2.200          H  
ATOM   1529 2HZ  LYS A 100      -1.435   2.955  16.789  1.00  2.200          H  
ATOM   1530 3HZ  LYS A 100      -0.217   2.683  17.857  1.00  2.200          H  
ATOM   1531  N   LEU A 101       0.173  -5.045  13.863  1.00  1.380          N  
ATOM   1532  CA  LEU A 101      -0.429  -6.370  13.858  1.00  1.530          C  
ATOM   1533  C   LEU A 101       0.449  -7.323  13.041  1.00  1.210          C  
ATOM   1534  O   LEU A 101       0.954  -6.927  11.989  1.00  0.940          O  
ATOM   1535  CB  LEU A 101      -1.846  -6.292  13.246  1.00  2.080          C  
ATOM   1536  CG  LEU A 101      -2.943  -5.452  14.002  1.00  2.080          C  
ATOM   1537  CD1 LEU A 101      -4.135  -5.270  13.124  1.00  2.080          C  
ATOM   1538  CD2 LEU A 101      -3.362  -6.178  15.263  1.00  2.080          C  
ATOM   1539  H   LEU A 101       0.735  -4.782  13.068  1.00  1.660          H  
ATOM   1540  HA  LEU A 101      -0.476  -6.742  14.879  1.00  1.840          H  
ATOM   1541 1HB  LEU A 101      -1.768  -5.914  12.231  1.00  2.500          H  
ATOM   1542 2HB  LEU A 101      -2.230  -7.295  13.211  1.00  2.500          H  
ATOM   1543  HG  LEU A 101      -2.565  -4.472  14.243  1.00  2.500          H  
ATOM   1544 1HD1 LEU A 101      -4.896  -4.685  13.644  1.00  2.500          H  
ATOM   1545 2HD1 LEU A 101      -3.847  -4.750  12.221  1.00  2.500          H  
ATOM   1546 3HD1 LEU A 101      -4.550  -6.241  12.867  1.00  2.500          H  
ATOM   1547 1HD2 LEU A 101      -4.125  -5.593  15.773  1.00  2.500          H  
ATOM   1548 2HD2 LEU A 101      -3.766  -7.158  15.007  1.00  2.500          H  
ATOM   1549 3HD2 LEU A 101      -2.505  -6.296  15.923  1.00  2.500          H  
ATOM   1550  N   THR A 102       0.615  -8.566  13.498  1.00  1.430          N  
ATOM   1551  CA  THR A 102       1.402  -9.578  12.766  1.00  1.340          C  
ATOM   1552  C   THR A 102       0.447 -10.629  12.196  1.00  1.340          C  
ATOM   1553  O   THR A 102      -0.520 -11.009  12.860  1.00  1.560          O  
ATOM   1554  CB  THR A 102       2.471 -10.276  13.659  1.00  1.910          C  
ATOM   1555  OG1 THR A 102       3.381  -9.304  14.206  1.00  1.910          O  
ATOM   1556  CG2 THR A 102       3.313 -11.250  12.798  1.00  1.910          C  
ATOM   1557  H   THR A 102       0.185  -8.827  14.372  1.00  1.720          H  
ATOM   1558  HA  THR A 102       1.914  -9.099  11.929  1.00  1.610          H  
ATOM   1559  HB  THR A 102       1.987 -10.820  14.470  1.00  2.290          H  
ATOM   1560  HG1 THR A 102       4.002  -9.761  14.786  1.00  2.290          H  
ATOM   1561 1HG2 THR A 102       4.063 -11.709  13.415  1.00  2.290          H  
ATOM   1562 2HG2 THR A 102       2.697 -12.027  12.370  1.00  2.290          H  
ATOM   1563 3HG2 THR A 102       3.807 -10.697  11.999  1.00  2.290          H  
ATOM   1564  N   GLY A 103       0.692 -11.074  10.960  1.00  1.340          N  
ATOM   1565  CA  GLY A 103      -0.142 -12.063  10.294  1.00  1.510          C  
ATOM   1566  C   GLY A 103      -0.445 -11.584   8.885  1.00  1.320          C  
ATOM   1567  O   GLY A 103      -0.142 -10.455   8.536  1.00  1.400          O  
ATOM   1568  H   GLY A 103       1.517 -10.750  10.457  1.00  1.610          H  
ATOM   1569 1HA  GLY A 103       0.380 -13.019  10.256  1.00  1.810          H  
ATOM   1570 2HA  GLY A 103      -1.069 -12.215  10.849  1.00  1.810          H  
ATOM   1571  N   ARG A 104      -1.023 -12.438   8.066  1.00  1.310          N  
ATOM   1572  CA  ARG A 104      -1.311 -12.072   6.677  1.00  1.190          C  
ATOM   1573  C   ARG A 104      -2.259 -10.885   6.551  1.00  1.130          C  
ATOM   1574  O   ARG A 104      -3.307 -10.843   7.204  1.00  1.240          O  
ATOM   1575  CB  ARG A 104      -1.938 -13.240   5.969  1.00  1.710          C  
ATOM   1576  CG  ARG A 104      -2.258 -13.050   4.503  1.00  1.710          C  
ATOM   1577  CD  ARG A 104      -2.832 -14.260   4.013  1.00  1.710          C  
ATOM   1578  NE  ARG A 104      -1.888 -15.309   3.991  1.00  1.710          N  
ATOM   1579  CZ  ARG A 104      -2.116 -16.569   4.327  1.00  1.710          C  
ATOM   1580  NH1 ARG A 104      -3.301 -16.964   4.794  1.00  1.710          N  
ATOM   1581  NH2 ARG A 104      -1.091 -17.378   4.181  1.00  1.710          N  
ATOM   1582  H   ARG A 104      -1.266 -13.359   8.408  1.00  1.570          H  
ATOM   1583  HA  ARG A 104      -0.368 -11.819   6.185  1.00  1.430          H  
ATOM   1584 1HB  ARG A 104      -1.262 -14.089   6.048  1.00  2.060          H  
ATOM   1585 2HB  ARG A 104      -2.860 -13.512   6.463  1.00  2.060          H  
ATOM   1586 1HG  ARG A 104      -2.985 -12.250   4.358  1.00  2.060          H  
ATOM   1587 2HG  ARG A 104      -1.344 -12.837   3.942  1.00  2.060          H  
ATOM   1588 1HD  ARG A 104      -3.650 -14.530   4.639  1.00  2.060          H  
ATOM   1589 2HD  ARG A 104      -3.182 -14.120   3.013  1.00  2.060          H  
ATOM   1590  HE  ARG A 104      -0.938 -15.097   3.651  1.00  2.060          H  
ATOM   1591 1HH1 ARG A 104      -4.079 -16.275   4.915  1.00  2.060          H  
ATOM   1592 2HH1 ARG A 104      -3.449 -17.933   5.059  1.00  2.060          H  
ATOM   1593 1HH2 ARG A 104      -0.222 -16.953   3.811  1.00  2.060          H  
ATOM   1594 2HH2 ARG A 104      -1.146 -18.356   4.417  1.00  2.060          H  
ATOM   1595  N   LEU A 105      -1.949  -9.964   5.635  1.00  1.060          N  
ATOM   1596  CA  LEU A 105      -2.810  -8.802   5.427  1.00  1.040          C  
ATOM   1597  C   LEU A 105      -3.596  -8.881   4.134  1.00  0.950          C  
ATOM   1598  O   LEU A 105      -3.071  -9.253   3.075  1.00  0.990          O  
ATOM   1599  CB  LEU A 105      -2.019  -7.488   5.314  1.00  1.460          C  
ATOM   1600  CG  LEU A 105      -1.426  -6.854   6.547  1.00  1.460          C  
ATOM   1601  CD1 LEU A 105      -0.087  -7.502   6.872  1.00  1.460          C  
ATOM   1602  CD2 LEU A 105      -1.285  -5.359   6.314  1.00  1.460          C  
ATOM   1603  H   LEU A 105      -1.082 -10.073   5.105  1.00  1.270          H  
ATOM   1604  HA  LEU A 105      -3.512  -8.733   6.254  1.00  1.250          H  
ATOM   1605 1HB  LEU A 105      -1.225  -7.667   4.656  1.00  1.760          H  
ATOM   1606 2HB  LEU A 105      -2.680  -6.751   4.860  1.00  1.760          H  
ATOM   1607  HG  LEU A 105      -2.077  -7.011   7.362  1.00  1.760          H  
ATOM   1608 1HD1 LEU A 105       0.326  -7.048   7.772  1.00  1.760          H  
ATOM   1609 2HD1 LEU A 105      -0.222  -8.554   7.048  1.00  1.760          H  
ATOM   1610 3HD1 LEU A 105       0.608  -7.364   6.045  1.00  1.760          H  
ATOM   1611 1HD2 LEU A 105      -0.875  -4.888   7.209  1.00  1.760          H  
ATOM   1612 2HD2 LEU A 105      -0.621  -5.173   5.468  1.00  1.760          H  
ATOM   1613 3HD2 LEU A 105      -2.267  -4.945   6.106  1.00  1.760          H  
ATOM   1614  N   SER A 106      -4.835  -8.410   4.228  1.00  0.910          N  
ATOM   1615  CA  SER A 106      -5.769  -8.255   3.114  1.00  0.940          C  
ATOM   1616  C   SER A 106      -5.956  -6.768   2.823  1.00  0.850          C  
ATOM   1617  O   SER A 106      -6.532  -6.012   3.623  1.00  0.890          O  
ATOM   1618  CB  SER A 106      -7.109  -8.887   3.448  1.00  1.300          C  
ATOM   1619  OG  SER A 106      -8.049  -8.659   2.426  1.00  1.300          O  
ATOM   1620  H   SER A 106      -5.154  -8.152   5.163  1.00  1.090          H  
ATOM   1621  HA  SER A 106      -5.350  -8.732   2.226  1.00  1.130          H  
ATOM   1622 1HB  SER A 106      -6.981  -9.961   3.593  1.00  1.560          H  
ATOM   1623 2HB  SER A 106      -7.481  -8.473   4.389  1.00  1.560          H  
ATOM   1624  HG  SER A 106      -8.910  -9.013   2.769  1.00  1.560          H  
ATOM   1625  N   ILE A 107      -5.419  -6.335   1.682  1.00  0.860          N  
ATOM   1626  CA  ILE A 107      -5.409  -4.923   1.327  1.00  0.950          C  
ATOM   1627  C   ILE A 107      -6.325  -4.580   0.162  1.00  1.020          C  
ATOM   1628  O   ILE A 107      -6.155  -5.107  -0.936  1.00  1.000          O  
ATOM   1629  CB  ILE A 107      -3.960  -4.506   0.942  1.00  1.290          C  
ATOM   1630  CG1 ILE A 107      -2.987  -4.777   2.085  1.00  1.290          C  
ATOM   1631  CG2 ILE A 107      -3.893  -3.029   0.477  1.00  1.290          C  
ATOM   1632  CD1 ILE A 107      -2.205  -6.061   1.927  1.00  1.290          C  
ATOM   1633  H   ILE A 107      -4.963  -7.020   1.071  1.00  1.030          H  
ATOM   1634  HA  ILE A 107      -5.757  -4.356   2.180  1.00  1.140          H  
ATOM   1635  HB  ILE A 107      -3.632  -5.138   0.160  1.00  1.550          H  
ATOM   1636 1HG1 ILE A 107      -2.274  -3.976   2.143  1.00  1.550          H  
ATOM   1637 2HG1 ILE A 107      -3.539  -4.841   3.018  1.00  1.550          H  
ATOM   1638 1HG2 ILE A 107      -2.876  -2.778   0.197  1.00  1.550          H  
ATOM   1639 2HG2 ILE A 107      -4.542  -2.875  -0.382  1.00  1.550          H  
ATOM   1640 3HG2 ILE A 107      -4.206  -2.390   1.272  1.00  1.550          H  
ATOM   1641 1HD1 ILE A 107      -1.542  -6.168   2.766  1.00  1.550          H  
ATOM   1642 2HD1 ILE A 107      -2.854  -6.921   1.886  1.00  1.550          H  
ATOM   1643 3HD1 ILE A 107      -1.624  -6.018   1.011  1.00  1.550          H  
ATOM   1644  N   LEU A 108      -7.260  -3.655   0.362  1.00  1.260          N  
ATOM   1645  CA  LEU A 108      -8.126  -3.297  -0.753  1.00  1.520          C  
ATOM   1646  C   LEU A 108      -8.744  -1.899  -0.732  1.00  1.750          C  
ATOM   1647  O   LEU A 108      -8.837  -1.242   0.313  1.00  2.040          O  
ATOM   1648  CB  LEU A 108      -9.221  -4.361  -0.864  1.00  2.020          C  
ATOM   1649  CG  LEU A 108     -10.105  -4.652   0.382  1.00  2.020          C  
ATOM   1650  CD1 LEU A 108     -11.231  -3.680   0.467  1.00  2.020          C  
ATOM   1651  CD2 LEU A 108     -10.652  -6.071   0.256  1.00  2.020          C  
ATOM   1652  H   LEU A 108      -7.409  -3.258   1.298  1.00  1.510          H  
ATOM   1653  HA  LEU A 108      -7.524  -3.362  -1.659  1.00  1.820          H  
ATOM   1654 1HB  LEU A 108      -9.896  -4.070  -1.665  1.00  2.430          H  
ATOM   1655 2HB  LEU A 108      -8.747  -5.295  -1.141  1.00  2.430          H  
ATOM   1656  HG  LEU A 108      -9.506  -4.567   1.293  1.00  2.430          H  
ATOM   1657 1HD1 LEU A 108     -11.845  -3.912   1.328  1.00  2.430          H  
ATOM   1658 2HD1 LEU A 108     -10.868  -2.692   0.568  1.00  2.430          H  
ATOM   1659 3HD1 LEU A 108     -11.818  -3.752  -0.432  1.00  2.430          H  
ATOM   1660 1HD2 LEU A 108     -11.270  -6.307   1.123  1.00  2.430          H  
ATOM   1661 2HD2 LEU A 108     -11.254  -6.149  -0.652  1.00  2.430          H  
ATOM   1662 3HD2 LEU A 108      -9.824  -6.782   0.200  1.00  2.430          H  
ATOM   1663  N   GLY A 109      -9.213  -1.461  -1.908  1.00  1.860          N  
ATOM   1664  CA  GLY A 109      -9.995  -0.233  -1.997  1.00  2.210          C  
ATOM   1665  C   GLY A 109     -11.482  -0.552  -1.772  1.00  2.010          C  
ATOM   1666  O   GLY A 109     -11.996  -1.573  -2.263  1.00  2.630          O  
ATOM   1667  H   GLY A 109      -9.033  -1.997  -2.742  1.00  2.230          H  
ATOM   1668 1HA  GLY A 109      -9.648   0.482  -1.251  1.00  2.650          H  
ATOM   1669 2HA  GLY A 109      -9.855   0.226  -2.976  1.00  2.650          H  
ATOM   1670  N   VAL A 110     -12.158   0.369  -1.073  1.00  1.970          N  
ATOM   1671  CA  VAL A 110     -13.585   0.322  -0.714  1.00  2.440          C  
ATOM   1672  C   VAL A 110     -14.340   1.592  -1.150  1.00  2.640          C  
ATOM   1673  O   VAL A 110     -14.084   2.627  -0.554  1.00  3.510          O  
ATOM   1674  CB  VAL A 110     -13.661   0.295   0.843  1.00  3.230          C  
ATOM   1675  CG1 VAL A 110     -15.064   0.233   1.354  1.00  3.230          C  
ATOM   1676  CG2 VAL A 110     -12.899  -0.814   1.359  1.00  3.230          C  
ATOM   1677  H   VAL A 110     -11.592   1.136  -0.704  1.00  2.360          H  
ATOM   1678  HA  VAL A 110     -14.025  -0.576  -1.132  1.00  2.930          H  
ATOM   1679  HB  VAL A 110     -13.230   1.211   1.225  1.00  3.870          H  
ATOM   1680 1HG1 VAL A 110     -15.049   0.237   2.439  1.00  3.870          H  
ATOM   1681 2HG1 VAL A 110     -15.620   1.099   1.010  1.00  3.870          H  
ATOM   1682 3HG1 VAL A 110     -15.534  -0.680   1.008  1.00  3.870          H  
ATOM   1683 1HG2 VAL A 110     -12.959  -0.788   2.426  1.00  3.870          H  
ATOM   1684 2HG2 VAL A 110     -13.313  -1.728   0.999  1.00  3.870          H  
ATOM   1685 3HG2 VAL A 110     -11.864  -0.724   1.050  1.00  3.870          H  
ATOM   1686  N   VAL A 111     -15.280   1.595  -2.110  1.00  2.290          N  
ATOM   1687  CA  VAL A 111     -15.788   0.518  -2.969  1.00  1.940          C  
ATOM   1688  C   VAL A 111     -15.783   1.041  -4.386  1.00  1.660          C  
ATOM   1689  O   VAL A 111     -16.315   2.124  -4.651  1.00  1.770          O  
ATOM   1690  CB  VAL A 111     -17.241   0.112  -2.616  1.00  2.860          C  
ATOM   1691  CG1 VAL A 111     -17.735  -0.978  -3.566  1.00  2.860          C  
ATOM   1692  CG2 VAL A 111     -17.321  -0.367  -1.228  1.00  2.860          C  
ATOM   1693  H   VAL A 111     -15.638   2.537  -2.303  1.00  2.750          H  
ATOM   1694  HA  VAL A 111     -15.137  -0.352  -2.934  1.00  2.330          H  
ATOM   1695  HB  VAL A 111     -17.882   0.969  -2.727  1.00  3.430          H  
ATOM   1696 1HG1 VAL A 111     -18.753  -1.237  -3.305  1.00  3.430          H  
ATOM   1697 2HG1 VAL A 111     -17.715  -0.637  -4.592  1.00  3.430          H  
ATOM   1698 3HG1 VAL A 111     -17.111  -1.853  -3.481  1.00  3.430          H  
ATOM   1699 1HG2 VAL A 111     -18.344  -0.641  -0.993  1.00  3.430          H  
ATOM   1700 2HG2 VAL A 111     -16.677  -1.226  -1.106  1.00  3.430          H  
ATOM   1701 3HG2 VAL A 111     -17.011   0.423  -0.585  1.00  3.430          H  
ATOM   1702  N   CYS A 112     -15.268   0.279  -5.330  1.00  1.560          N  
ATOM   1703  CA  CYS A 112     -15.264   0.763  -6.687  1.00  1.500          C  
ATOM   1704  C   CYS A 112     -16.607   0.589  -7.341  1.00  1.590          C  
ATOM   1705  O   CYS A 112     -16.799  -0.281  -8.189  1.00  1.820          O  
ATOM   1706  CB  CYS A 112     -14.205   0.085  -7.533  1.00  2.120          C  
ATOM   1707  SG  CYS A 112     -14.252   0.652  -9.208  1.00  2.120          S  
ATOM   1708  H   CYS A 112     -14.910  -0.650  -5.124  1.00  1.870          H  
ATOM   1709  HA  CYS A 112     -15.041   1.811  -6.654  1.00  1.800          H  
ATOM   1710 1HB  CYS A 112     -13.215   0.288  -7.126  1.00  2.550          H  
ATOM   1711 2HB  CYS A 112     -14.356  -0.988  -7.523  1.00  2.550          H  
ATOM   1712  HG  CYS A 112     -15.498   0.135  -9.392  1.00  2.550          H  
ATOM   1713  N   ARG A 113     -17.531   1.460  -6.962  1.00  1.670          N  
ATOM   1714  CA  ARG A 113     -18.911   1.446  -7.416  1.00  1.640          C  
ATOM   1715  C   ARG A 113     -19.038   2.008  -8.812  1.00  1.680          C  
ATOM   1716  O   ARG A 113     -19.493   3.137  -9.001  1.00  1.930          O  
ATOM   1717  CB  ARG A 113     -19.768   2.248  -6.454  1.00  2.310          C  
ATOM   1718  CG  ARG A 113     -19.843   1.645  -5.084  1.00  2.310          C  
ATOM   1719  CD  ARG A 113     -20.696   2.401  -4.152  1.00  2.310          C  
ATOM   1720  NE  ARG A 113     -20.613   1.841  -2.800  1.00  2.310          N  
ATOM   1721  CZ  ARG A 113     -21.317   0.782  -2.343  1.00  2.310          C  
ATOM   1722  NH1 ARG A 113     -22.169   0.153  -3.130  1.00  2.310          N  
ATOM   1723  NH2 ARG A 113     -21.144   0.373  -1.096  1.00  2.310          N  
ATOM   1724  H   ARG A 113     -17.243   2.103  -6.224  1.00  2.000          H  
ATOM   1725  HA  ARG A 113     -19.264   0.421  -7.432  1.00  1.970          H  
ATOM   1726 1HB  ARG A 113     -19.345   3.246  -6.348  1.00  2.770          H  
ATOM   1727 2HB  ARG A 113     -20.770   2.357  -6.835  1.00  2.770          H  
ATOM   1728 1HG  ARG A 113     -20.224   0.633  -5.161  1.00  2.770          H  
ATOM   1729 2HG  ARG A 113     -18.854   1.621  -4.675  1.00  2.770          H  
ATOM   1730 1HD  ARG A 113     -20.349   3.434  -4.112  1.00  2.770          H  
ATOM   1731 2HD  ARG A 113     -21.733   2.383  -4.483  1.00  2.770          H  
ATOM   1732  HE  ARG A 113     -19.974   2.289  -2.154  1.00  2.770          H  
ATOM   1733 1HH1 ARG A 113     -22.306   0.463  -4.083  1.00  2.770          H  
ATOM   1734 2HH1 ARG A 113     -22.690  -0.643  -2.789  1.00  2.770          H  
ATOM   1735 1HH2 ARG A 113     -20.492   0.854  -0.492  1.00  2.770          H  
ATOM   1736 2HH2 ARG A 113     -21.664  -0.419  -0.747  1.00  2.770          H  
ATOM   1737  N   VAL A 114     -18.632   1.218  -9.795  1.00  1.820          N  
ATOM   1738  CA  VAL A 114     -18.621   1.700 -11.175  1.00  2.070          C  
ATOM   1739  C   VAL A 114     -20.057   2.032 -11.521  1.00  1.810          C  
ATOM   1740  O   VAL A 114     -20.948   1.197 -11.334  1.00  2.080          O  
ATOM   1741  CB  VAL A 114     -18.099   0.626 -12.140  1.00  2.800          C  
ATOM   1742  CG1 VAL A 114     -18.183   1.098 -13.526  1.00  2.800          C  
ATOM   1743  CG2 VAL A 114     -16.706   0.231 -11.750  1.00  2.800          C  
ATOM   1744  H   VAL A 114     -18.285   0.283  -9.520  1.00  2.180          H  
ATOM   1745  HA  VAL A 114     -18.010   2.595 -11.258  1.00  2.480          H  
ATOM   1746  HB  VAL A 114     -18.723  -0.191 -12.101  1.00  3.360          H  
ATOM   1747 1HG1 VAL A 114     -17.840   0.320 -14.195  1.00  3.360          H  
ATOM   1748 2HG1 VAL A 114     -19.204   1.349 -13.778  1.00  3.360          H  
ATOM   1749 3HG1 VAL A 114     -17.558   1.958 -13.607  1.00  3.360          H  
ATOM   1750 1HG2 VAL A 114     -16.343  -0.545 -12.417  1.00  3.360          H  
ATOM   1751 2HG2 VAL A 114     -16.061   1.091 -11.806  1.00  3.360          H  
ATOM   1752 3HG2 VAL A 114     -16.717  -0.154 -10.738  1.00  3.360          H  
ATOM   1753  N   ALA A 115     -20.328   3.221 -12.059  1.00  2.110          N  
ATOM   1754  CA  ALA A 115     -21.740   3.500 -12.279  1.00  2.440          C  
ATOM   1755  C   ALA A 115     -22.046   4.448 -13.411  1.00  2.490          C  
ATOM   1756  O   ALA A 115     -21.265   5.322 -13.770  1.00  2.970          O  
ATOM   1757  CB  ALA A 115     -22.335   4.067 -11.005  1.00  3.280          C  
ATOM   1758  H   ALA A 115     -19.582   3.900 -12.258  1.00  2.530          H  
ATOM   1759  HA  ALA A 115     -22.235   2.557 -12.510  1.00  2.930          H  
ATOM   1760 1HB  ALA A 115     -23.405   4.229 -11.140  1.00  3.940          H  
ATOM   1761 2HB  ALA A 115     -22.173   3.370 -10.189  1.00  3.940          H  
ATOM   1762 3HB  ALA A 115     -21.849   5.014 -10.770  1.00  3.940          H  
ATOM   1763  N   ALA A 116     -23.267   4.311 -13.894  1.00  2.590          N  
ATOM   1764  CA  ALA A 116     -23.844   5.115 -14.950  1.00  2.950          C  
ATOM   1765  C   ALA A 116     -25.322   5.276 -14.656  1.00  3.520          C  
ATOM   1766  O   ALA A 116     -25.877   4.535 -13.836  1.00  3.650          O  
ATOM   1767  CB  ALA A 116     -23.630   4.455 -16.299  1.00  3.990          C  
ATOM   1768  H   ALA A 116     -23.837   3.569 -13.516  1.00  3.110          H  
ATOM   1769  HA  ALA A 116     -23.375   6.097 -14.942  1.00  3.540          H  
ATOM   1770 1HB  ALA A 116     -24.073   5.070 -17.081  1.00  4.780          H  
ATOM   1771 2HB  ALA A 116     -22.562   4.344 -16.485  1.00  4.780          H  
ATOM   1772 3HB  ALA A 116     -24.109   3.468 -16.302  1.00  4.780          H  
ATOM   1773  N   GLY A 117     -25.948   6.272 -15.270  1.00  4.270          N  
ATOM   1774  CA  GLY A 117     -27.349   6.515 -14.990  1.00  5.070          C  
ATOM   1775  C   GLY A 117     -28.215   5.313 -15.299  1.00  5.000          C  
ATOM   1776  O   GLY A 117     -28.041   4.639 -16.311  1.00  5.210          O  
ATOM   1777  H   GLY A 117     -25.454   6.860 -15.927  1.00  5.120          H  
ATOM   1778 1HA  GLY A 117     -27.464   6.789 -13.941  1.00  6.080          H  
ATOM   1779 2HA  GLY A 117     -27.690   7.367 -15.576  1.00  6.080          H  
ATOM   1780  N   ALA A 118     -29.176   5.092 -14.404  1.00  4.990          N  
ATOM   1781  CA  ALA A 118     -30.177   4.026 -14.409  1.00  4.970          C  
ATOM   1782  C   ALA A 118     -29.619   2.602 -14.272  1.00  4.370          C  
ATOM   1783  O   ALA A 118     -30.395   1.647 -14.346  1.00  4.520          O  
ATOM   1784  CB  ALA A 118     -30.999   4.101 -15.688  1.00  6.970          C  
ATOM   1785  H   ALA A 118     -29.202   5.726 -13.619  1.00  5.990          H  
ATOM   1786  HA  ALA A 118     -30.835   4.202 -13.558  1.00  5.960          H  
ATOM   1787 1HB  ALA A 118     -31.781   3.344 -15.658  1.00  8.360          H  
ATOM   1788 2HB  ALA A 118     -31.451   5.085 -15.774  1.00  8.360          H  
ATOM   1789 3HB  ALA A 118     -30.361   3.917 -16.551  1.00  8.360          H  
ATOM   1790  N   ASP A 119     -28.323   2.437 -14.002  1.00  4.050          N  
ATOM   1791  CA  ASP A 119     -27.794   1.098 -13.775  1.00  3.920          C  
ATOM   1792  C   ASP A 119     -27.493   0.896 -12.292  1.00  3.950          C  
ATOM   1793  O   ASP A 119     -27.269   1.879 -11.585  1.00  4.180          O  
ATOM   1794  CB  ASP A 119     -26.516   0.856 -14.583  1.00  5.540          C  
ATOM   1795  CG  ASP A 119     -26.720   0.707 -16.083  1.00  5.540          C  
ATOM   1796  OD1 ASP A 119     -27.713   0.153 -16.501  1.00  5.540          O  
ATOM   1797  OD2 ASP A 119     -25.845   1.112 -16.807  1.00  5.540          O  
ATOM   1798  H   ASP A 119     -27.682   3.239 -13.952  1.00  4.860          H  
ATOM   1799  HA  ASP A 119     -28.536   0.393 -14.122  1.00  4.700          H  
ATOM   1800 1HB  ASP A 119     -25.848   1.707 -14.426  1.00  6.650          H  
ATOM   1801 2HB  ASP A 119     -25.999  -0.027 -14.199  1.00  6.650          H  
ATOM   1802  N   PRO A 120     -27.538  -0.341 -11.767  1.00  4.130          N  
ATOM   1803  CA  PRO A 120     -27.019  -0.695 -10.460  1.00  4.080          C  
ATOM   1804  C   PRO A 120     -25.528  -0.413 -10.510  1.00  3.360          C  
ATOM   1805  O   PRO A 120     -24.924  -0.596 -11.567  1.00  3.270          O  
ATOM   1806  CB  PRO A 120     -27.302  -2.201 -10.369  1.00  6.120          C  
ATOM   1807  CG  PRO A 120     -28.449  -2.437 -11.339  1.00  6.120          C  
ATOM   1808  CD  PRO A 120     -28.224  -1.442 -12.468  1.00  6.120          C  
ATOM   1809  HA  PRO A 120     -27.519  -0.115  -9.675  1.00  4.900          H  
ATOM   1810 1HB  PRO A 120     -26.391  -2.767 -10.624  1.00  7.340          H  
ATOM   1811 2HB  PRO A 120     -27.560  -2.468  -9.332  1.00  7.340          H  
ATOM   1812 1HG  PRO A 120     -28.435  -3.482 -11.689  1.00  7.340          H  
ATOM   1813 2HG  PRO A 120     -29.414  -2.287 -10.831  1.00  7.340          H  
ATOM   1814 1HD  PRO A 120     -27.585  -1.860 -13.263  1.00  7.340          H  
ATOM   1815 2HD  PRO A 120     -29.217  -1.138 -12.833  1.00  7.340          H  
ATOM   1816  N   ALA A 121     -24.923   0.006  -9.406  1.00  3.220          N  
ATOM   1817  CA  ALA A 121     -23.479   0.213  -9.458  1.00  2.810          C  
ATOM   1818  C   ALA A 121     -22.744  -1.105  -9.328  1.00  2.670          C  
ATOM   1819  O   ALA A 121     -23.112  -1.975  -8.521  1.00  3.300          O  
ATOM   1820  CB  ALA A 121     -23.008   1.148  -8.366  1.00  4.100          C  
ATOM   1821  H   ALA A 121     -25.444   0.167  -8.557  1.00  3.860          H  
ATOM   1822  HA  ALA A 121     -23.232   0.648 -10.426  1.00  3.370          H  
ATOM   1823 1HB  ALA A 121     -21.937   1.273  -8.481  1.00  4.920          H  
ATOM   1824 2HB  ALA A 121     -23.504   2.110  -8.469  1.00  4.920          H  
ATOM   1825 3HB  ALA A 121     -23.228   0.723  -7.393  1.00  4.920          H  
ATOM   1826  N   ALA A 122     -21.636  -1.228 -10.033  1.00  2.200          N  
ATOM   1827  CA  ALA A 122     -20.826  -2.416  -9.888  1.00  2.400          C  
ATOM   1828  C   ALA A 122     -19.998  -2.243  -8.650  1.00  2.240          C  
ATOM   1829  O   ALA A 122     -18.902  -1.685  -8.688  1.00  2.050          O  
ATOM   1830  CB  ALA A 122     -19.948  -2.693 -11.084  1.00  3.280          C  
ATOM   1831  H   ALA A 122     -21.374  -0.471 -10.671  1.00  2.640          H  
ATOM   1832  HA  ALA A 122     -21.494  -3.267  -9.748  1.00  2.880          H  
ATOM   1833 1HB  ALA A 122     -19.382  -3.602 -10.910  1.00  3.940          H  
ATOM   1834 2HB  ALA A 122     -20.561  -2.812 -11.974  1.00  3.940          H  
ATOM   1835 3HB  ALA A 122     -19.287  -1.906 -11.204  1.00  3.940          H  
ATOM   1836  N   SER A 123     -20.561  -2.641  -7.528  1.00  2.640          N  
ATOM   1837  CA  SER A 123     -19.943  -2.432  -6.225  1.00  2.620          C  
ATOM   1838  C   SER A 123     -18.780  -3.393  -6.035  1.00  2.440          C  
ATOM   1839  O   SER A 123     -18.901  -4.404  -5.341  1.00  2.750          O  
ATOM   1840  CB  SER A 123     -20.985  -2.639  -5.142  1.00  3.680          C  
ATOM   1841  OG  SER A 123     -22.025  -1.694  -5.256  1.00  3.680          O  
ATOM   1842  H   SER A 123     -21.491  -3.058  -7.599  1.00  3.170          H  
ATOM   1843  HA  SER A 123     -19.560  -1.419  -6.170  1.00  3.140          H  
ATOM   1844 1HB  SER A 123     -21.395  -3.645  -5.213  1.00  4.410          H  
ATOM   1845 2HB  SER A 123     -20.516  -2.547  -4.169  1.00  4.410          H  
ATOM   1846  HG  SER A 123     -22.561  -1.979  -6.014  1.00  4.410          H  
ATOM   1847  N   LEU A 124     -17.667  -3.104  -6.710  1.00  2.020          N  
ATOM   1848  CA  LEU A 124     -16.518  -3.994  -6.694  1.00  1.880          C  
ATOM   1849  C   LEU A 124     -15.504  -3.591  -5.630  1.00  1.740          C  
ATOM   1850  O   LEU A 124     -15.269  -2.408  -5.398  1.00  1.840          O  
ATOM   1851  CB  LEU A 124     -15.845  -3.926  -8.071  1.00  2.690          C  
ATOM   1852  CG  LEU A 124     -16.740  -4.268  -9.295  1.00  2.690          C  
ATOM   1853  CD1 LEU A 124     -15.950  -4.017 -10.561  1.00  2.690          C  
ATOM   1854  CD2 LEU A 124     -17.239  -5.701  -9.225  1.00  2.690          C  
ATOM   1855  H   LEU A 124     -17.642  -2.248  -7.290  1.00  2.420          H  
ATOM   1856  HA  LEU A 124     -16.851  -5.004  -6.473  1.00  2.260          H  
ATOM   1857 1HB  LEU A 124     -15.493  -2.910  -8.219  1.00  3.230          H  
ATOM   1858 2HB  LEU A 124     -14.986  -4.594  -8.075  1.00  3.230          H  
ATOM   1859  HG  LEU A 124     -17.578  -3.611  -9.307  1.00  3.230          H  
ATOM   1860 1HD1 LEU A 124     -16.577  -4.223 -11.428  1.00  3.230          H  
ATOM   1861 2HD1 LEU A 124     -15.631  -2.972 -10.584  1.00  3.230          H  
ATOM   1862 3HD1 LEU A 124     -15.077  -4.665 -10.583  1.00  3.230          H  
ATOM   1863 1HD2 LEU A 124     -17.866  -5.904 -10.093  1.00  3.230          H  
ATOM   1864 2HD2 LEU A 124     -16.392  -6.385  -9.222  1.00  3.230          H  
ATOM   1865 3HD2 LEU A 124     -17.829  -5.848  -8.324  1.00  3.230          H  
ATOM   1866  N   LEU A 125     -14.862  -4.567  -5.013  1.00  1.680          N  
ATOM   1867  CA  LEU A 125     -13.798  -4.270  -4.062  1.00  1.690          C  
ATOM   1868  C   LEU A 125     -12.533  -4.925  -4.582  1.00  1.520          C  
ATOM   1869  O   LEU A 125     -12.611  -5.940  -5.277  1.00  1.460          O  
ATOM   1870  CB  LEU A 125     -14.168  -4.721  -2.646  1.00  2.360          C  
ATOM   1871  CG  LEU A 125     -15.260  -3.841  -1.944  1.00  2.360          C  
ATOM   1872  CD1 LEU A 125     -16.669  -4.393  -2.202  1.00  2.360          C  
ATOM   1873  CD2 LEU A 125     -14.977  -3.773  -0.479  1.00  2.360          C  
ATOM   1874  H   LEU A 125     -15.096  -5.530  -5.214  1.00  2.020          H  
ATOM   1875  HA  LEU A 125     -13.623  -3.193  -4.029  1.00  2.030          H  
ATOM   1876 1HB  LEU A 125     -14.529  -5.744  -2.689  1.00  2.830          H  
ATOM   1877 2HB  LEU A 125     -13.264  -4.704  -2.037  1.00  2.830          H  
ATOM   1878  HG  LEU A 125     -15.215  -2.838  -2.360  1.00  2.830          H  
ATOM   1879 1HD1 LEU A 125     -17.402  -3.753  -1.715  1.00  2.830          H  
ATOM   1880 2HD1 LEU A 125     -16.888  -4.424  -3.260  1.00  2.830          H  
ATOM   1881 3HD1 LEU A 125     -16.746  -5.398  -1.794  1.00  2.830          H  
ATOM   1882 1HD2 LEU A 125     -15.712  -3.141   0.010  1.00  2.830          H  
ATOM   1883 2HD2 LEU A 125     -15.012  -4.772  -0.048  1.00  2.830          H  
ATOM   1884 3HD2 LEU A 125     -14.006  -3.357  -0.345  1.00  2.830          H  
ATOM   1885  N   GLY A 126     -11.378  -4.332  -4.302  1.00  1.630          N  
ATOM   1886  CA  GLY A 126     -10.137  -4.929  -4.818  1.00  1.610          C  
ATOM   1887  C   GLY A 126      -9.543  -5.996  -3.909  1.00  1.380          C  
ATOM   1888  O   GLY A 126     -10.146  -6.360  -2.901  1.00  1.340          O  
ATOM   1889  H   GLY A 126     -11.385  -3.484  -3.721  1.00  1.960          H  
ATOM   1890 1HA  GLY A 126     -10.330  -5.364  -5.800  1.00  1.930          H  
ATOM   1891 2HA  GLY A 126      -9.401  -4.141  -4.970  1.00  1.930          H  
ATOM   1892  N   THR A 127      -8.379  -6.527  -4.309  1.00  1.380          N  
ATOM   1893  CA  THR A 127      -7.654  -7.534  -3.535  1.00  1.240          C  
ATOM   1894  C   THR A 127      -6.139  -7.336  -3.645  1.00  1.260          C  
ATOM   1895  O   THR A 127      -5.627  -6.994  -4.715  1.00  1.490          O  
ATOM   1896  CB  THR A 127      -7.945  -8.966  -4.044  1.00  1.790          C  
ATOM   1897  OG1 THR A 127      -7.497  -9.071  -5.406  1.00  1.790          O  
ATOM   1898  CG2 THR A 127      -9.433  -9.316  -3.980  1.00  1.790          C  
ATOM   1899  H   THR A 127      -7.964  -6.205  -5.170  1.00  1.660          H  
ATOM   1900  HA  THR A 127      -7.935  -7.444  -2.484  1.00  1.490          H  
ATOM   1901  HB  THR A 127      -7.389  -9.675  -3.430  1.00  2.150          H  
ATOM   1902  HG1 THR A 127      -6.540  -8.925  -5.451  1.00  2.150          H  
ATOM   1903 1HG2 THR A 127      -9.579 -10.332  -4.341  1.00  2.150          H  
ATOM   1904 2HG2 THR A 127      -9.785  -9.247  -2.949  1.00  2.150          H  
ATOM   1905 3HG2 THR A 127     -10.008  -8.636  -4.599  1.00  2.150          H  
ATOM   1906  N   LEU A 128      -5.430  -7.665  -2.565  1.00  1.110          N  
ATOM   1907  CA  LEU A 128      -3.962  -7.673  -2.481  1.00  1.220          C  
ATOM   1908  C   LEU A 128      -3.502  -8.416  -1.217  1.00  1.180          C  
ATOM   1909  O   LEU A 128      -3.982  -8.143  -0.113  1.00  1.100          O  
ATOM   1910  CB  LEU A 128      -3.407  -6.240  -2.557  1.00  1.660          C  
ATOM   1911  CG  LEU A 128      -1.865  -6.033  -2.375  1.00  1.660          C  
ATOM   1912  CD1 LEU A 128      -1.100  -6.678  -3.520  1.00  1.660          C  
ATOM   1913  CD2 LEU A 128      -1.585  -4.527  -2.319  1.00  1.660          C  
ATOM   1914  H   LEU A 128      -5.956  -7.911  -1.739  1.00  1.330          H  
ATOM   1915  HA  LEU A 128      -3.586  -8.218  -3.344  1.00  1.460          H  
ATOM   1916 1HB  LEU A 128      -3.640  -5.858  -3.550  1.00  2.000          H  
ATOM   1917 2HB  LEU A 128      -3.931  -5.629  -1.867  1.00  2.000          H  
ATOM   1918  HG  LEU A 128      -1.537  -6.497  -1.443  1.00  2.000          H  
ATOM   1919 1HD1 LEU A 128      -0.034  -6.519  -3.383  1.00  2.000          H  
ATOM   1920 2HD1 LEU A 128      -1.293  -7.743  -3.552  1.00  2.000          H  
ATOM   1921 3HD1 LEU A 128      -1.414  -6.225  -4.461  1.00  2.000          H  
ATOM   1922 1HD2 LEU A 128      -0.528  -4.343  -2.190  1.00  2.000          H  
ATOM   1923 2HD2 LEU A 128      -1.918  -4.058  -3.249  1.00  2.000          H  
ATOM   1924 3HD2 LEU A 128      -2.122  -4.100  -1.497  1.00  2.000          H  
ATOM   1925  N   GLN A 129      -2.595  -9.383  -1.366  1.00  1.310          N  
ATOM   1926  CA  GLN A 129      -2.128 -10.148  -0.205  1.00  1.310          C  
ATOM   1927  C   GLN A 129      -0.678  -9.915   0.201  1.00  1.310          C  
ATOM   1928  O   GLN A 129       0.241 -10.095  -0.602  1.00  1.510          O  
ATOM   1929  CB  GLN A 129      -2.303 -11.639  -0.490  1.00  1.830          C  
ATOM   1930  CG  GLN A 129      -1.848 -12.569   0.622  1.00  1.830          C  
ATOM   1931  CD  GLN A 129      -2.137 -13.996   0.268  1.00  1.830          C  
ATOM   1932  OE1 GLN A 129      -3.106 -14.236  -0.454  1.00  1.830          O  
ATOM   1933  NE2 GLN A 129      -1.330 -14.948   0.735  1.00  1.830          N  
ATOM   1934  H   GLN A 129      -2.231  -9.602  -2.284  1.00  1.570          H  
ATOM   1935  HA  GLN A 129      -2.748  -9.882   0.650  1.00  1.570          H  
ATOM   1936 1HB  GLN A 129      -3.359 -11.840  -0.679  1.00  2.200          H  
ATOM   1937 2HB  GLN A 129      -1.752 -11.904  -1.390  1.00  2.200          H  
ATOM   1938 1HG  GLN A 129      -0.771 -12.475   0.777  1.00  2.200          H  
ATOM   1939 2HG  GLN A 129      -2.381 -12.311   1.533  1.00  2.200          H  
ATOM   1940 1HE2 GLN A 129      -1.509 -15.905   0.502  1.00  2.200          H  
ATOM   1941 2HE2 GLN A 129      -0.527 -14.736   1.346  1.00  2.200          H  
ATOM   1942  N   PHE A 130      -0.477  -9.542   1.470  1.00  1.130          N  
ATOM   1943  CA  PHE A 130       0.874  -9.362   2.027  1.00  1.150          C  
ATOM   1944  C   PHE A 130       1.180 -10.325   3.158  1.00  1.140          C  
ATOM   1945  O   PHE A 130       0.356 -10.560   4.044  1.00  1.250          O  
ATOM   1946  CB  PHE A 130       1.124  -7.979   2.606  1.00  1.600          C  
ATOM   1947  CG  PHE A 130       1.185  -6.821   1.695  1.00  1.600          C  
ATOM   1948  CD1 PHE A 130       1.197  -6.911   0.305  1.00  1.600          C  
ATOM   1949  CD2 PHE A 130       1.264  -5.592   2.265  1.00  1.600          C  
ATOM   1950  CE1 PHE A 130       1.269  -5.780  -0.450  1.00  1.600          C  
ATOM   1951  CE2 PHE A 130       1.337  -4.485   1.516  1.00  1.600          C  
ATOM   1952  CZ  PHE A 130       1.336  -4.555   0.158  1.00  1.600          C  
ATOM   1953  H   PHE A 130      -1.307  -9.407   2.059  1.00  1.360          H  
ATOM   1954  HA  PHE A 130       1.603  -9.553   1.240  1.00  1.380          H  
ATOM   1955 1HB  PHE A 130       0.362  -7.777   3.296  1.00  1.920          H  
ATOM   1956 2HB  PHE A 130       2.046  -8.007   3.187  1.00  1.920          H  
ATOM   1957  HD1 PHE A 130       1.152  -7.869  -0.193  1.00  1.920          H  
ATOM   1958  HD2 PHE A 130       1.268  -5.510   3.353  1.00  1.920          H  
ATOM   1959  HE1 PHE A 130       1.279  -5.856  -1.533  1.00  1.920          H  
ATOM   1960  HE2 PHE A 130       1.401  -3.549   2.004  1.00  1.920          H  
ATOM   1961  HZ  PHE A 130       1.397  -3.639  -0.434  1.00  1.920          H  
ATOM   1962  N   GLU A 131       2.415 -10.787   3.211  1.00  1.300          N  
ATOM   1963  CA  GLU A 131       2.852 -11.625   4.318  1.00  1.390          C  
ATOM   1964  C   GLU A 131       3.665 -10.792   5.305  1.00  1.280          C  
ATOM   1965  O   GLU A 131       4.225  -9.750   4.925  1.00  1.420          O  
ATOM   1966  CB  GLU A 131       3.649 -12.820   3.797  1.00  1.910          C  
ATOM   1967  CG  GLU A 131       2.844 -13.763   2.854  1.00  1.910          C  
ATOM   1968  CD  GLU A 131       1.713 -14.534   3.560  1.00  1.910          C  
ATOM   1969  OE1 GLU A 131       1.745 -14.614   4.762  1.00  1.910          O  
ATOM   1970  OE2 GLU A 131       0.815 -15.040   2.895  1.00  1.910          O  
ATOM   1971  H   GLU A 131       3.060 -10.571   2.463  1.00  1.560          H  
ATOM   1972  HA  GLU A 131       1.977 -12.009   4.844  1.00  1.670          H  
ATOM   1973 1HB  GLU A 131       4.524 -12.464   3.254  1.00  2.290          H  
ATOM   1974 2HB  GLU A 131       4.008 -13.410   4.641  1.00  2.290          H  
ATOM   1975 1HG  GLU A 131       2.409 -13.169   2.050  1.00  2.290          H  
ATOM   1976 2HG  GLU A 131       3.534 -14.476   2.405  1.00  2.290          H  
ATOM   1977  N   THR A 132       3.741 -11.271   6.548  1.00  1.270          N  
ATOM   1978  CA  THR A 132       4.516 -10.634   7.601  1.00  1.320          C  
ATOM   1979  C   THR A 132       5.522 -11.600   8.175  1.00  1.360          C  
ATOM   1980  O   THR A 132       5.415 -12.817   8.015  1.00  1.490          O  
ATOM   1981  CB  THR A 132       3.633 -10.162   8.774  1.00  1.830          C  
ATOM   1982  OG1 THR A 132       3.034 -11.302   9.406  1.00  1.830          O  
ATOM   1983  CG2 THR A 132       2.559  -9.261   8.293  1.00  1.830          C  
ATOM   1984  H   THR A 132       3.251 -12.127   6.777  1.00  1.520          H  
ATOM   1985  HA  THR A 132       5.050  -9.783   7.187  1.00  1.580          H  
ATOM   1986  HB  THR A 132       4.246  -9.631   9.505  1.00  2.190          H  
ATOM   1987  HG1 THR A 132       3.725 -11.809   9.877  1.00  2.190          H  
ATOM   1988 1HG2 THR A 132       1.938  -8.944   9.133  1.00  2.190          H  
ATOM   1989 2HG2 THR A 132       2.986  -8.412   7.840  1.00  2.190          H  
ATOM   1990 3HG2 THR A 132       1.951  -9.781   7.566  1.00  2.190          H  
ATOM   1991  N   GLN A 133       6.466 -11.046   8.901  1.00  1.490          N  
ATOM   1992  CA  GLN A 133       7.481 -11.828   9.595  1.00  1.760          C  
ATOM   1993  C   GLN A 133       6.901 -12.793  10.605  1.00  1.780          C  
ATOM   1994  O   GLN A 133       6.101 -12.408  11.456  1.00  1.800          O  
ATOM   1995  CB  GLN A 133       8.472 -10.890  10.285  1.00  2.360          C  
ATOM   1996  CG  GLN A 133       9.553 -11.561  11.130  1.00  2.360          C  
ATOM   1997  CD  GLN A 133      10.560 -12.357  10.330  1.00  2.360          C  
ATOM   1998  OE1 GLN A 133      11.167 -11.851   9.381  1.00  2.360          O  
ATOM   1999  NE2 GLN A 133      10.748 -13.622  10.713  1.00  2.360          N  
ATOM   2000  H   GLN A 133       6.472 -10.021   8.927  1.00  1.790          H  
ATOM   2001  HA  GLN A 133       8.017 -12.428   8.868  1.00  2.110          H  
ATOM   2002 1HB  GLN A 133       8.977 -10.305   9.525  1.00  2.830          H  
ATOM   2003 2HB  GLN A 133       7.925 -10.202  10.926  1.00  2.830          H  
ATOM   2004 1HG  GLN A 133      10.095 -10.778  11.657  1.00  2.830          H  
ATOM   2005 2HG  GLN A 133       9.099 -12.227  11.851  1.00  2.830          H  
ATOM   2006 1HE2 GLN A 133      11.409 -14.205  10.233  1.00  2.830          H  
ATOM   2007 2HE2 GLN A 133      10.210 -14.008  11.506  1.00  2.830          H  
ATOM   2008  N   LYS A 134       7.331 -14.050  10.517  1.00  2.110          N  
ATOM   2009  CA  LYS A 134       6.927 -15.070  11.469  1.00  2.420          C  
ATOM   2010  C   LYS A 134       7.671 -14.825  12.774  1.00  2.710          C  
ATOM   2011  O   LYS A 134       8.899 -14.664  12.781  1.00  2.850          O  
ATOM   2012  CB  LYS A 134       7.238 -16.469  10.931  1.00  3.260          C  
ATOM   2013  CG  LYS A 134       6.779 -17.621  11.829  1.00  3.260          C  
ATOM   2014  CD  LYS A 134       7.069 -18.976  11.180  1.00  3.260          C  
ATOM   2015  CE  LYS A 134       6.625 -20.131  12.071  1.00  3.260          C  
ATOM   2016  NZ  LYS A 134       6.911 -21.458  11.448  1.00  3.260          N  
ATOM   2017  H   LYS A 134       7.944 -14.301   9.752  1.00  2.530          H  
ATOM   2018  HA  LYS A 134       5.858 -14.978  11.660  1.00  2.900          H  
ATOM   2019 1HB  LYS A 134       6.768 -16.594   9.955  1.00  3.920          H  
ATOM   2020 2HB  LYS A 134       8.314 -16.569  10.791  1.00  3.920          H  
ATOM   2021 1HG  LYS A 134       7.300 -17.570  12.789  1.00  3.920          H  
ATOM   2022 2HG  LYS A 134       5.709 -17.533  12.013  1.00  3.920          H  
ATOM   2023 1HD  LYS A 134       6.546 -19.043  10.224  1.00  3.920          H  
ATOM   2024 2HD  LYS A 134       8.140 -19.064  10.995  1.00  3.920          H  
ATOM   2025 1HE  LYS A 134       7.150 -20.066  13.023  1.00  3.920          H  
ATOM   2026 2HE  LYS A 134       5.553 -20.050  12.252  1.00  3.920          H  
ATOM   2027 1HZ  LYS A 134       6.604 -22.196  12.067  1.00  3.920          H  
ATOM   2028 2HZ  LYS A 134       6.419 -21.532  10.568  1.00  3.920          H  
ATOM   2029 3HZ  LYS A 134       7.904 -21.549  11.286  1.00  3.920          H  
ATOM   2030  N   ILE A 135       6.934 -14.760  13.873  1.00  3.020          N  
ATOM   2031  CA  ILE A 135       7.536 -14.494  15.167  1.00  3.320          C  
ATOM   2032  C   ILE A 135       7.101 -15.499  16.225  1.00  3.540          C  
ATOM   2033  O   ILE A 135       6.136 -16.242  16.039  1.00  3.780          O  
ATOM   2034  CB  ILE A 135       7.236 -13.049  15.610  1.00  4.530          C  
ATOM   2035  CG1 ILE A 135       5.724 -12.867  15.769  1.00  4.530          C  
ATOM   2036  CG2 ILE A 135       7.852 -12.053  14.595  1.00  4.530          C  
ATOM   2037  CD1 ILE A 135       5.315 -11.547  16.352  1.00  4.530          C  
ATOM   2038  H   ILE A 135       5.936 -14.907  13.804  1.00  3.620          H  
ATOM   2039  HA  ILE A 135       8.616 -14.581  15.063  1.00  3.980          H  
ATOM   2040  HB  ILE A 135       7.672 -12.882  16.583  1.00  5.430          H  
ATOM   2041 1HG1 ILE A 135       5.254 -12.996  14.809  1.00  5.430          H  
ATOM   2042 2HG1 ILE A 135       5.351 -13.643  16.445  1.00  5.430          H  
ATOM   2043 1HG2 ILE A 135       7.684 -11.031  14.902  1.00  5.430          H  
ATOM   2044 2HG2 ILE A 135       8.921 -12.227  14.529  1.00  5.430          H  
ATOM   2045 3HG2 ILE A 135       7.407 -12.201  13.621  1.00  5.430          H  
ATOM   2046 1HD1 ILE A 135       4.232 -11.521  16.453  1.00  5.430          H  
ATOM   2047 2HD1 ILE A 135       5.777 -11.451  17.317  1.00  5.430          H  
ATOM   2048 3HD1 ILE A 135       5.631 -10.731  15.715  1.00  5.430          H  
ATOM   2049  N   ARG A 136       7.826 -15.491  17.327  1.00  3.740          N  
ATOM   2050  CA  ARG A 136       7.591 -16.318  18.496  1.00  4.130          C  
ATOM   2051  C   ARG A 136       6.446 -15.749  19.367  1.00  4.370          C  
ATOM   2052  O   ARG A 136       5.994 -14.632  19.112  1.00  4.560          O  
ATOM   2053  CB  ARG A 136       8.896 -16.394  19.282  1.00  5.630          C  
ATOM   2054  CG  ARG A 136      10.024 -17.115  18.566  1.00  5.630          C  
ATOM   2055  CD  ARG A 136      11.282 -17.086  19.350  1.00  5.630          C  
ATOM   2056  NE  ARG A 136      12.376 -17.744  18.640  1.00  5.630          N  
ATOM   2057  CZ  ARG A 136      13.656 -17.823  19.073  1.00  5.630          C  
ATOM   2058  NH1 ARG A 136      14.011 -17.282  20.222  1.00  5.630          N  
ATOM   2059  NH2 ARG A 136      14.558 -18.449  18.333  1.00  5.630          N  
ATOM   2060  H   ARG A 136       8.600 -14.847  17.357  1.00  4.490          H  
ATOM   2061  HA  ARG A 136       7.344 -17.309  18.132  1.00  4.960          H  
ATOM   2062 1HB  ARG A 136       9.252 -15.402  19.451  1.00  6.750          H  
ATOM   2063 2HB  ARG A 136       8.759 -16.845  20.252  1.00  6.750          H  
ATOM   2064 1HG  ARG A 136       9.744 -18.155  18.406  1.00  6.750          H  
ATOM   2065 2HG  ARG A 136      10.212 -16.638  17.604  1.00  6.750          H  
ATOM   2066 1HD  ARG A 136      11.564 -16.047  19.530  1.00  6.750          H  
ATOM   2067 2HD  ARG A 136      11.128 -17.598  20.299  1.00  6.750          H  
ATOM   2068  HE  ARG A 136      12.156 -18.177  17.750  1.00  6.750          H  
ATOM   2069 1HH1 ARG A 136      13.332 -16.802  20.791  1.00  6.750          H  
ATOM   2070 2HH1 ARG A 136      14.969 -17.344  20.536  1.00  6.750          H  
ATOM   2071 1HH2 ARG A 136      14.290 -18.865  17.452  1.00  6.750          H  
ATOM   2072 2HH2 ARG A 136      15.515 -18.513  18.647  1.00  6.750          H  
ATOM   2073  N   PRO A 137       5.880 -16.532  20.311  1.00  4.780          N  
ATOM   2074  CA  PRO A 137       4.927 -16.119  21.336  1.00  5.420          C  
ATOM   2075  C   PRO A 137       5.549 -15.040  22.207  1.00  5.770          C  
ATOM   2076  O   PRO A 137       6.770 -15.011  22.357  1.00  5.780          O  
ATOM   2077  CB  PRO A 137       4.669 -17.405  22.129  1.00  8.130          C  
ATOM   2078  CG  PRO A 137       5.004 -18.524  21.173  1.00  8.130          C  
ATOM   2079  CD  PRO A 137       6.145 -18.000  20.331  1.00  8.130          C  
ATOM   2080  HA  PRO A 137       4.009 -15.748  20.848  1.00  6.500          H  
ATOM   2081 1HB  PRO A 137       5.297 -17.416  23.034  1.00  9.760          H  
ATOM   2082 2HB  PRO A 137       3.624 -17.434  22.471  1.00  9.760          H  
ATOM   2083 1HG  PRO A 137       5.278 -19.430  21.737  1.00  9.760          H  
ATOM   2084 2HG  PRO A 137       4.120 -18.785  20.570  1.00  9.760          H  
ATOM   2085 1HD  PRO A 137       7.098 -18.235  20.813  1.00  9.760          H  
ATOM   2086 2HD  PRO A 137       6.044 -18.452  19.341  1.00  9.760          H  
ATOM   2087  N   HIS A 138       4.729 -14.218  22.860  1.00  6.280          N  
ATOM   2088  CA  HIS A 138       5.258 -13.114  23.664  1.00  6.920          C  
ATOM   2089  C   HIS A 138       4.967 -13.272  25.139  1.00  7.370          C  
ATOM   2090  O   HIS A 138       4.266 -12.467  25.751  1.00  7.490          O  
ATOM   2091  CB  HIS A 138       4.586 -11.807  23.255  1.00  9.430          C  
ATOM   2092  CG  HIS A 138       4.750 -11.455  21.866  1.00  9.430          C  
ATOM   2093  ND1 HIS A 138       5.897 -10.917  21.369  1.00  9.430          N  
ATOM   2094  CD2 HIS A 138       3.897 -11.568  20.830  1.00  9.430          C  
ATOM   2095  CE1 HIS A 138       5.747 -10.723  20.067  1.00  9.430          C  
ATOM   2096  NE2 HIS A 138       4.535 -11.102  19.730  1.00  9.430          N  
ATOM   2097  H   HIS A 138       3.729 -14.313  22.750  1.00  7.540          H  
ATOM   2098  HA  HIS A 138       6.337 -13.035  23.529  1.00  8.300          H  
ATOM   2099 1HB  HIS A 138       3.520 -11.854  23.475  1.00 11.320          H  
ATOM   2100 2HB  HIS A 138       5.002 -11.004  23.843  1.00 11.320          H  
ATOM   2101  HD2 HIS A 138       2.882 -11.960  20.868  1.00 11.320          H  
ATOM   2102  HE1 HIS A 138       6.491 -10.307  19.389  1.00 11.320          H  
ATOM   2103  HE2 HIS A 138       4.131 -11.064  18.806  1.00 11.320          H  
ATOM   2104  N   ASN A 139       5.505 -14.330  25.705  1.00  7.830          N  
ATOM   2105  CA  ASN A 139       5.352 -14.586  27.120  1.00  8.450          C  
ATOM   2106  C   ASN A 139       6.543 -13.967  27.810  1.00  9.070          C  
ATOM   2107  O   ASN A 139       7.592 -13.815  27.180  1.00  9.270          O  
ATOM   2108  CB  ASN A 139       5.277 -16.072  27.386  1.00 11.580          C  
ATOM   2109  CG  ASN A 139       4.043 -16.697  26.803  1.00 11.580          C  
ATOM   2110  OD1 ASN A 139       2.935 -16.160  26.915  1.00 11.580          O  
ATOM   2111  ND2 ASN A 139       4.213 -17.831  26.173  1.00 11.580          N  
ATOM   2112  H   ASN A 139       6.064 -14.950  25.132  1.00  9.400          H  
ATOM   2113  HA  ASN A 139       4.450 -14.097  27.490  1.00 10.140          H  
ATOM   2114 1HB  ASN A 139       6.155 -16.559  26.960  1.00 13.900          H  
ATOM   2115 2HB  ASN A 139       5.297 -16.251  28.462  1.00 13.900          H  
ATOM   2116 1HD2 ASN A 139       3.428 -18.298  25.765  1.00 13.900          H  
ATOM   2117 2HD2 ASN A 139       5.125 -18.237  26.105  1.00 13.900          H  
ATOM   2118  N   ALA A 140       6.397 -13.611  29.081  1.00  9.610          N  
ATOM   2119  CA  ALA A 140       7.529 -13.131  29.860  1.00 10.440          C  
ATOM   2120  C   ALA A 140       8.537 -14.267  29.965  1.00 10.860          C  
ATOM   2121  O   ALA A 140       8.150 -15.432  30.041  1.00 11.020          O  
ATOM   2122  CB  ALA A 140       7.083 -12.645  31.225  1.00 14.280          C  
ATOM   2123  H   ALA A 140       5.494 -13.713  29.523  1.00 11.530          H  
ATOM   2124  HA  ALA A 140       8.001 -12.308  29.330  1.00 12.530          H  
ATOM   2125 1HB  ALA A 140       7.949 -12.295  31.783  1.00 17.140          H  
ATOM   2126 2HB  ALA A 140       6.371 -11.822  31.107  1.00 17.140          H  
ATOM   2127 3HB  ALA A 140       6.606 -13.454  31.766  1.00 17.140          H  
ATOM   2128  N   LYS A 141       9.829 -13.939  29.971  1.00 11.240          N  
ATOM   2129  CA  LYS A 141      10.864 -14.972  30.063  1.00 11.750          C  
ATOM   2130  C   LYS A 141      10.734 -15.803  31.331  1.00 12.270          C  
ATOM   2131  O   LYS A 141      10.652 -15.237  32.433  1.00 12.510          O  
ATOM   2132  CB  LYS A 141      12.259 -14.345  29.999  1.00 16.250          C  
ATOM   2133  CG  LYS A 141      12.607 -13.730  28.643  1.00 16.250          C  
ATOM   2134  CD  LYS A 141      14.024 -13.159  28.625  1.00 16.250          C  
ATOM   2135  CE  LYS A 141      14.355 -12.535  27.268  1.00 16.250          C  
ATOM   2136  NZ  LYS A 141      15.729 -11.956  27.243  1.00 16.250          N  
ATOM   2137  H   LYS A 141      10.090 -12.966  29.916  1.00 13.490          H  
ATOM   2138  HA  LYS A 141      10.749 -15.649  29.214  1.00 14.100          H  
ATOM   2139 1HB  LYS A 141      12.345 -13.569  30.760  1.00 19.500          H  
ATOM   2140 2HB  LYS A 141      13.007 -15.107  30.225  1.00 19.500          H  
ATOM   2141 1HG  LYS A 141      12.513 -14.492  27.868  1.00 19.500          H  
ATOM   2142 2HG  LYS A 141      11.908 -12.932  28.423  1.00 19.500          H  
ATOM   2143 1HD  LYS A 141      14.118 -12.396  29.399  1.00 19.500          H  
ATOM   2144 2HD  LYS A 141      14.742 -13.952  28.833  1.00 19.500          H  
ATOM   2145 1HE  LYS A 141      14.280 -13.300  26.497  1.00 19.500          H  
ATOM   2146 2HE  LYS A 141      13.633 -11.744  27.052  1.00 19.500          H  
ATOM   2147 1HZ  LYS A 141      15.909 -11.555  26.333  1.00 19.500          H  
ATOM   2148 2HZ  LYS A 141      15.806 -11.235  27.948  1.00 19.500          H  
ATOM   2149 3HZ  LYS A 141      16.406 -12.681  27.430  1.00 19.500          H  
ATOM   2150  N   GLN A 142      10.834 -17.138  31.170  1.00 12.590          N  
ATOM   2151  CA  GLN A 142      10.676 -18.106  32.256  1.00 13.260          C  
ATOM   2152  C   GLN A 142      11.662 -17.947  33.402  1.00 13.260          C  
ATOM   2153  O   GLN A 142      11.325 -18.265  34.543  1.00 13.350          O  
ATOM   2154  CB  GLN A 142      10.772 -19.548  31.705  1.00 18.300          C  
ATOM   2155  CG  GLN A 142      12.143 -19.976  31.128  1.00 18.300          C  
ATOM   2156  CD  GLN A 142      12.301 -19.628  29.666  1.00 18.300          C  
ATOM   2157  OE1 GLN A 142      11.690 -18.662  29.193  1.00 18.300          O  
ATOM   2158  NE2 GLN A 142      13.105 -20.396  28.946  1.00 18.300          N  
ATOM   2159  H   GLN A 142      10.948 -17.496  30.220  1.00 15.110          H  
ATOM   2160  HA  GLN A 142       9.682 -17.987  32.662  1.00 15.910          H  
ATOM   2161 1HB  GLN A 142      10.534 -20.248  32.505  1.00 21.960          H  
ATOM   2162 2HB  GLN A 142      10.023 -19.683  30.926  1.00 21.960          H  
ATOM   2163 1HG  GLN A 142      12.958 -19.528  31.675  1.00 21.960          H  
ATOM   2164 2HG  GLN A 142      12.211 -21.060  31.214  1.00 21.960          H  
ATOM   2165 1HE2 GLN A 142      13.241 -20.206  27.971  1.00 21.960          H  
ATOM   2166 2HE2 GLN A 142      13.579 -21.169  29.371  1.00 21.960          H  
ATOM   2167  N   SER A 143      12.825 -17.333  33.159  1.00 13.280          N  
ATOM   2168  CA  SER A 143      13.802 -17.148  34.225  1.00 13.370          C  
ATOM   2169  C   SER A 143      13.260 -16.272  35.355  1.00 13.780          C  
ATOM   2170  O   SER A 143      13.763 -16.319  36.480  1.00 14.360          O  
ATOM   2171  CB  SER A 143      15.072 -16.544  33.661  1.00 18.680          C  
ATOM   2172  OG  SER A 143      14.846 -15.246  33.184  1.00 18.680          O  
ATOM   2173  H   SER A 143      13.079 -17.051  32.222  1.00 15.940          H  
ATOM   2174  HA  SER A 143      14.040 -18.127  34.642  1.00 16.040          H  
ATOM   2175 1HB  SER A 143      15.834 -16.518  34.439  1.00 22.420          H  
ATOM   2176 2HB  SER A 143      15.446 -17.171  32.855  1.00 22.420          H  
ATOM   2177  HG  SER A 143      15.706 -14.904  32.926  1.00 22.420          H  
ATOM   2178  N   SER A 144      12.238 -15.468  35.055  1.00 13.610          N  
ATOM   2179  CA  SER A 144      11.586 -14.657  36.061  1.00 14.060          C  
ATOM   2180  C   SER A 144      10.132 -15.129  36.200  1.00 14.210          C  
ATOM   2181  O   SER A 144       9.596 -15.286  37.299  1.00 14.180          O  
ATOM   2182  CB  SER A 144      11.645 -13.186  35.687  1.00 19.500          C  
ATOM   2183  OG  SER A 144      12.965 -12.704  35.667  1.00 19.500          O  
ATOM   2184  H   SER A 144      11.887 -15.448  34.100  1.00 16.330          H  
ATOM   2185  HA  SER A 144      12.091 -14.797  37.016  1.00 16.870          H  
ATOM   2186 1HB  SER A 144      11.188 -13.046  34.706  1.00 23.400          H  
ATOM   2187 2HB  SER A 144      11.071 -12.619  36.396  1.00 23.400          H  
ATOM   2188  HG  SER A 144      12.898 -11.758  35.546  1.00 23.400          H  
ATOM   2189  N   GLN A 145       9.484 -15.445  35.078  1.00 14.510          N  
ATOM   2190  CA  GLN A 145       8.065 -15.813  35.108  1.00 14.820          C  
ATOM   2191  C   GLN A 145       7.725 -17.067  35.917  1.00 15.070          C  
ATOM   2192  O   GLN A 145       6.639 -17.135  36.489  1.00 15.750          O  
ATOM   2193  CB  GLN A 145       7.478 -15.895  33.692  1.00 20.620          C  
ATOM   2194  CG  GLN A 145       5.976 -16.210  33.654  1.00 20.620          C  
ATOM   2195  CD  GLN A 145       5.071 -15.151  34.345  1.00 20.620          C  
ATOM   2196  OE1 GLN A 145       4.986 -13.974  33.939  1.00 20.620          O  
ATOM   2197  NE2 GLN A 145       4.418 -15.620  35.411  1.00 20.620          N  
ATOM   2198  H   GLN A 145       9.944 -15.337  34.173  1.00 17.410          H  
ATOM   2199  HA  GLN A 145       7.538 -14.997  35.597  1.00 17.780          H  
ATOM   2200 1HB  GLN A 145       7.656 -14.959  33.179  1.00 24.750          H  
ATOM   2201 2HB  GLN A 145       7.982 -16.658  33.129  1.00 24.750          H  
ATOM   2202 1HG  GLN A 145       5.687 -16.254  32.604  1.00 24.750          H  
ATOM   2203 2HG  GLN A 145       5.791 -17.178  34.115  1.00 24.750          H  
ATOM   2204 1HE2 GLN A 145       3.784 -15.064  35.994  1.00 24.750          H  
ATOM   2205 2HE2 GLN A 145       4.576 -16.574  35.701  1.00 24.750          H  
ATOM   2206  N   THR A 146       8.600 -18.072  35.985  1.00 14.640          N  
ATOM   2207  CA  THR A 146       8.239 -19.271  36.739  1.00 15.020          C  
ATOM   2208  C   THR A 146       8.743 -19.176  38.180  1.00 15.020          C  
ATOM   2209  O   THR A 146       8.686 -20.154  38.930  1.00 15.440          O  
ATOM   2210  CB  THR A 146       8.786 -20.557  36.093  1.00 20.880          C  
ATOM   2211  OG1 THR A 146      10.212 -20.548  36.117  1.00 20.880          O  
ATOM   2212  CG2 THR A 146       8.320 -20.607  34.644  1.00 20.880          C  
ATOM   2213  H   THR A 146       9.511 -18.049  35.511  1.00 17.570          H  
ATOM   2214  HA  THR A 146       7.153 -19.348  36.770  1.00 18.020          H  
ATOM   2215  HB  THR A 146       8.420 -21.431  36.628  1.00 25.050          H  
ATOM   2216  HG1 THR A 146      10.508 -20.803  37.002  1.00 25.050          H  
ATOM   2217 1HG2 THR A 146       8.702 -21.510  34.171  1.00 25.050          H  
ATOM   2218 2HG2 THR A 146       7.232 -20.613  34.617  1.00 25.050          H  
ATOM   2219 3HG2 THR A 146       8.689 -19.739  34.114  1.00 25.050          H  
ATOM   2220  N   VAL A 147       9.301 -18.020  38.540  1.00 14.700          N  
ATOM   2221  CA  VAL A 147       9.860 -17.762  39.852  1.00 14.850          C  
ATOM   2222  C   VAL A 147       8.999 -16.764  40.631  1.00 14.910          C  
ATOM   2223  O   VAL A 147       8.701 -16.977  41.807  1.00 14.820          O  
ATOM   2224  CB  VAL A 147      11.289 -17.202  39.706  1.00 20.730          C  
ATOM   2225  CG1 VAL A 147      11.882 -16.869  41.083  1.00 20.730          C  
ATOM   2226  CG2 VAL A 147      12.144 -18.205  38.938  1.00 20.730          C  
ATOM   2227  H   VAL A 147       9.302 -17.253  37.871  1.00 17.640          H  
ATOM   2228  HA  VAL A 147       9.897 -18.700  40.407  1.00 17.820          H  
ATOM   2229  HB  VAL A 147      11.252 -16.270  39.142  1.00 24.880          H  
ATOM   2230 1HG1 VAL A 147      12.883 -16.462  40.952  1.00 24.880          H  
ATOM   2231 2HG1 VAL A 147      11.264 -16.133  41.598  1.00 24.880          H  
ATOM   2232 3HG1 VAL A 147      11.934 -17.777  41.685  1.00 24.880          H  
ATOM   2233 1HG2 VAL A 147      13.150 -17.805  38.808  1.00 24.880          H  
ATOM   2234 2HG2 VAL A 147      12.189 -19.140  39.490  1.00 24.880          H  
ATOM   2235 3HG2 VAL A 147      11.706 -18.386  37.952  1.00 24.880          H  
ATOM   2236  N   MET A 148       8.678 -15.644  39.983  1.00 15.270          N  
ATOM   2237  CA  MET A 148       7.945 -14.528  40.563  1.00 15.460          C  
ATOM   2238  C   MET A 148       6.433 -14.762  40.603  1.00 15.560          C  
ATOM   2239  O   MET A 148       5.872 -15.451  39.756  1.00 15.760          O  
ATOM   2240  CB  MET A 148       8.254 -13.278  39.760  1.00 21.570          C  
ATOM   2241  CG  MET A 148       9.708 -12.839  39.843  1.00 21.570          C  
ATOM   2242  SD  MET A 148      10.041 -11.342  38.920  1.00 21.570          S  
ATOM   2243  CE  MET A 148      11.810 -11.265  39.033  1.00 21.570          C  
ATOM   2244  H   MET A 148       8.976 -15.551  39.014  1.00 18.320          H  
ATOM   2245  HA  MET A 148       8.286 -14.393  41.589  1.00 18.550          H  
ATOM   2246 1HB  MET A 148       8.018 -13.471  38.716  1.00 25.880          H  
ATOM   2247 2HB  MET A 148       7.617 -12.459  40.096  1.00 25.880          H  
ATOM   2248 1HG  MET A 148       9.984 -12.680  40.883  1.00 25.880          H  
ATOM   2249 2HG  MET A 148      10.339 -13.636  39.440  1.00 25.880          H  
ATOM   2250 1HE  MET A 148      12.170 -10.385  38.500  1.00 25.880          H  
ATOM   2251 2HE  MET A 148      12.106 -11.203  40.080  1.00 25.880          H  
ATOM   2252 3HE  MET A 148      12.245 -12.163  38.587  1.00 25.880          H  
ATOM   2253  N   ASP A 149       5.774 -14.134  41.575  1.00 15.550          N  
ATOM   2254  CA  ASP A 149       4.319 -14.180  41.727  1.00 15.790          C  
ATOM   2255  C   ASP A 149       3.546 -13.603  40.545  1.00 15.530          C  
ATOM   2256  O   ASP A 149       3.950 -12.604  39.949  1.00 15.550          O  
ATOM   2257  CB  ASP A 149       3.884 -13.401  42.971  1.00 22.010          C  
ATOM   2258  CG  ASP A 149       4.226 -14.071  44.294  1.00 22.010          C  
ATOM   2259  OD1 ASP A 149       4.582 -15.222  44.303  1.00 22.010          O  
ATOM   2260  OD2 ASP A 149       4.132 -13.406  45.292  1.00 22.010          O  
ATOM   2261  H   ASP A 149       6.305 -13.609  42.254  1.00 18.660          H  
ATOM   2262  HA  ASP A 149       4.028 -15.225  41.843  1.00 18.950          H  
ATOM   2263 1HB  ASP A 149       4.345 -12.415  42.953  1.00 26.410          H  
ATOM   2264 2HB  ASP A 149       2.803 -13.247  42.933  1.00 26.410          H  
ATOM   2265  N   ASN A 150       2.367 -14.179  40.308  1.00 15.460          N  
ATOM   2266  CA  ASN A 150       1.396 -13.760  39.296  1.00 15.360          C  
ATOM   2267  C   ASN A 150       1.940 -13.700  37.861  1.00 14.650          C  
ATOM   2268  O   ASN A 150       2.339 -14.731  37.312  1.00 14.350          O  
ATOM   2269  CB  ASN A 150       0.792 -12.436  39.715  1.00 21.540          C  
ATOM   2270  CG  ASN A 150       0.059 -12.554  41.020  1.00 21.540          C  
ATOM   2271  OD1 ASN A 150      -0.460 -13.622  41.371  1.00 21.540          O  
ATOM   2272  ND2 ASN A 150       0.008 -11.474  41.755  1.00 21.540          N  
ATOM   2273  H   ASN A 150       2.135 -14.989  40.867  1.00 18.550          H  
ATOM   2274  HA  ASN A 150       0.593 -14.499  39.288  1.00 18.430          H  
ATOM   2275 1HB  ASN A 150       1.568 -11.677  39.814  1.00 25.850          H  
ATOM   2276 2HB  ASN A 150       0.085 -12.096  38.959  1.00 25.850          H  
ATOM   2277 1HD2 ASN A 150      -0.467 -11.490  42.637  1.00 25.850          H  
ATOM   2278 2HD2 ASN A 150       0.441 -10.630  41.439  1.00 25.850          H  
ATOM   2279  N   ARG A 151       1.919 -12.513  37.238  1.00 14.520          N  
ATOM   2280  CA  ARG A 151       2.363 -12.378  35.853  1.00 13.940          C  
ATOM   2281  C   ARG A 151       3.250 -11.172  35.648  1.00 13.140          C  
ATOM   2282  O   ARG A 151       3.003 -10.090  36.181  1.00 13.350          O  
ATOM   2283  CB  ARG A 151       1.173 -12.249  34.903  1.00 19.750          C  
ATOM   2284  CG  ARG A 151       0.243 -13.462  34.819  1.00 19.750          C  
ATOM   2285  CD  ARG A 151       0.888 -14.621  34.144  1.00 19.750          C  
ATOM   2286  NE  ARG A 151      -0.025 -15.735  33.991  1.00 19.750          N  
ATOM   2287  CZ  ARG A 151      -0.265 -16.692  34.918  1.00 19.750          C  
ATOM   2288  NH1 ARG A 151       0.331 -16.681  36.103  1.00 19.750          N  
ATOM   2289  NH2 ARG A 151      -1.124 -17.662  34.631  1.00 19.750          N  
ATOM   2290  H   ARG A 151       1.611 -11.693  37.735  1.00 17.420          H  
ATOM   2291  HA  ARG A 151       2.943 -13.248  35.584  1.00 16.730          H  
ATOM   2292 1HB  ARG A 151       0.570 -11.393  35.195  1.00 23.700          H  
ATOM   2293 2HB  ARG A 151       1.548 -12.052  33.896  1.00 23.700          H  
ATOM   2294 1HG  ARG A 151      -0.057 -13.765  35.817  1.00 23.700          H  
ATOM   2295 2HG  ARG A 151      -0.644 -13.194  34.248  1.00 23.700          H  
ATOM   2296 1HD  ARG A 151       1.224 -14.317  33.152  1.00 23.700          H  
ATOM   2297 2HD  ARG A 151       1.739 -14.963  34.711  1.00 23.700          H  
ATOM   2298  HE  ARG A 151      -0.517 -15.808  33.109  1.00 23.700          H  
ATOM   2299 1HH1 ARG A 151       1.000 -15.941  36.374  1.00 23.700          H  
ATOM   2300 2HH1 ARG A 151       0.130 -17.409  36.769  1.00 23.700          H  
ATOM   2301 1HH2 ARG A 151      -1.585 -17.679  33.731  1.00 23.700          H  
ATOM   2302 2HH2 ARG A 151      -1.319 -18.384  35.308  1.00 23.700          H  
ATOM   2303  N   LEU A 152       4.270 -11.371  34.833  1.00 12.320          N  
ATOM   2304  CA  LEU A 152       5.209 -10.318  34.511  1.00 11.540          C  
ATOM   2305  C   LEU A 152       4.915  -9.704  33.157  1.00 11.150          C  
ATOM   2306  O   LEU A 152       4.290 -10.322  32.293  1.00 11.180          O  
ATOM   2307  CB  LEU A 152       6.607 -10.902  34.537  1.00 16.470          C  
ATOM   2308  CG  LEU A 152       6.997 -11.596  35.842  1.00 16.470          C  
ATOM   2309  CD1 LEU A 152       8.339 -12.174  35.664  1.00 16.470          C  
ATOM   2310  CD2 LEU A 152       6.963 -10.631  37.021  1.00 16.470          C  
ATOM   2311  H   LEU A 152       4.416 -12.304  34.442  1.00 14.780          H  
ATOM   2312  HA  LEU A 152       5.122  -9.525  35.246  1.00 13.850          H  
ATOM   2313 1HB  LEU A 152       6.667 -11.642  33.763  1.00 19.760          H  
ATOM   2314 2HB  LEU A 152       7.329 -10.115  34.322  1.00 19.760          H  
ATOM   2315  HG  LEU A 152       6.302 -12.417  36.034  1.00 19.760          H  
ATOM   2316 1HD1 LEU A 152       8.617 -12.702  36.563  1.00 19.760          H  
ATOM   2317 2HD1 LEU A 152       8.324 -12.862  34.825  1.00 19.760          H  
ATOM   2318 3HD1 LEU A 152       9.056 -11.384  35.467  1.00 19.760          H  
ATOM   2319 1HD2 LEU A 152       7.241 -11.162  37.921  1.00 19.760          H  
ATOM   2320 2HD2 LEU A 152       7.663  -9.813  36.852  1.00 19.760          H  
ATOM   2321 3HD2 LEU A 152       5.964 -10.231  37.159  1.00 19.760          H  
ATOM   2322  N   THR A 153       5.352  -8.465  32.997  1.00 10.930          N  
ATOM   2323  CA  THR A 153       5.196  -7.711  31.768  1.00 10.640          C  
ATOM   2324  C   THR A 153       6.280  -7.994  30.743  1.00  9.670          C  
ATOM   2325  O   THR A 153       7.299  -8.626  31.034  1.00  9.340          O  
ATOM   2326  CB  THR A 153       5.172  -6.206  32.080  1.00 15.010          C  
ATOM   2327  OG1 THR A 153       6.426  -5.820  32.664  1.00 15.010          O  
ATOM   2328  CG2 THR A 153       4.045  -5.911  33.061  1.00 15.010          C  
ATOM   2329  H   THR A 153       5.840  -8.014  33.758  1.00 13.120          H  
ATOM   2330  HA  THR A 153       4.241  -7.983  31.322  1.00 12.770          H  
ATOM   2331  HB  THR A 153       5.016  -5.638  31.162  1.00 18.010          H  
ATOM   2332  HG1 THR A 153       7.121  -5.827  31.992  1.00 18.010          H  
ATOM   2333 1HG2 THR A 153       4.029  -4.845  33.284  1.00 18.010          H  
ATOM   2334 2HG2 THR A 153       3.095  -6.205  32.617  1.00 18.010          H  
ATOM   2335 3HG2 THR A 153       4.197  -6.468  33.983  1.00 18.010          H  
ATOM   2336  N   ILE A 154       6.043  -7.494  29.535  1.00  9.340          N  
ATOM   2337  CA  ILE A 154       6.976  -7.582  28.424  1.00  8.470          C  
ATOM   2338  C   ILE A 154       7.235  -6.159  27.902  1.00  8.290          C  
ATOM   2339  O   ILE A 154       6.481  -5.241  28.231  1.00  8.700          O  
ATOM   2340  CB  ILE A 154       6.444  -8.573  27.380  1.00 12.210          C  
ATOM   2341  CG1 ILE A 154       5.092  -8.101  26.851  1.00 12.210          C  
ATOM   2342  CG2 ILE A 154       6.377 -10.010  28.006  1.00 12.210          C  
ATOM   2343  CD1 ILE A 154       4.555  -8.895  25.712  1.00 12.210          C  
ATOM   2344  H   ILE A 154       5.176  -6.998  29.395  1.00 11.210          H  
ATOM   2345  HA  ILE A 154       7.923  -7.978  28.788  1.00 10.160          H  
ATOM   2346  HB  ILE A 154       7.122  -8.564  26.538  1.00 14.650          H  
ATOM   2347 1HG1 ILE A 154       4.359  -8.115  27.652  1.00 14.650          H  
ATOM   2348 2HG1 ILE A 154       5.212  -7.104  26.508  1.00 14.650          H  
ATOM   2349 1HG2 ILE A 154       6.039 -10.744  27.281  1.00 14.650          H  
ATOM   2350 2HG2 ILE A 154       7.368 -10.281  28.345  1.00 14.650          H  
ATOM   2351 3HG2 ILE A 154       5.696 -10.018  28.853  1.00 14.650          H  
ATOM   2352 1HD1 ILE A 154       3.610  -8.464  25.377  1.00 14.650          H  
ATOM   2353 2HD1 ILE A 154       5.252  -8.869  24.927  1.00 14.650          H  
ATOM   2354 3HD1 ILE A 154       4.385  -9.922  26.007  1.00 14.650          H  
ATOM   2355  N   LYS A 155       8.316  -5.963  27.146  1.00  7.810          N  
ATOM   2356  CA  LYS A 155       8.733  -4.633  26.685  1.00  7.720          C  
ATOM   2357  C   LYS A 155       7.793  -3.846  25.763  1.00  7.220          C  
ATOM   2358  O   LYS A 155       7.363  -4.303  24.699  1.00  6.900          O  
ATOM   2359  CB  LYS A 155      10.109  -4.757  26.020  1.00 10.840          C  
ATOM   2360  CG  LYS A 155      10.767  -3.429  25.610  1.00 10.840          C  
ATOM   2361  CD  LYS A 155      12.183  -3.665  25.072  1.00 10.840          C  
ATOM   2362  CE  LYS A 155      12.877  -2.356  24.708  1.00 10.840          C  
ATOM   2363  NZ  LYS A 155      14.271  -2.582  24.218  1.00 10.840          N  
ATOM   2364  H   LYS A 155       8.885  -6.753  26.867  1.00  9.370          H  
ATOM   2365  HA  LYS A 155       8.863  -4.022  27.579  1.00  9.260          H  
ATOM   2366 1HB  LYS A 155      10.790  -5.277  26.693  1.00 13.010          H  
ATOM   2367 2HB  LYS A 155      10.010  -5.371  25.120  1.00 13.010          H  
ATOM   2368 1HG  LYS A 155      10.173  -2.950  24.835  1.00 13.010          H  
ATOM   2369 2HG  LYS A 155      10.811  -2.760  26.468  1.00 13.010          H  
ATOM   2370 1HD  LYS A 155      12.778  -4.186  25.823  1.00 13.010          H  
ATOM   2371 2HD  LYS A 155      12.123  -4.292  24.181  1.00 13.010          H  
ATOM   2372 1HE  LYS A 155      12.314  -1.859  23.931  1.00 13.010          H  
ATOM   2373 2HE  LYS A 155      12.910  -1.712  25.587  1.00 13.010          H  
ATOM   2374 1HZ  LYS A 155      14.698  -1.695  23.986  1.00 13.010          H  
ATOM   2375 2HZ  LYS A 155      14.815  -3.036  24.940  1.00 13.010          H  
ATOM   2376 3HZ  LYS A 155      14.250  -3.168  23.396  1.00 13.010          H  
ATOM   2377  N   LEU A 156       7.537  -2.602  26.154  1.00  7.350          N  
ATOM   2378  CA  LEU A 156       6.707  -1.689  25.384  1.00  7.130          C  
ATOM   2379  C   LEU A 156       7.602  -0.715  24.635  1.00  7.220          C  
ATOM   2380  O   LEU A 156       8.527  -0.150  25.221  1.00  7.680          O  
ATOM   2381  CB  LEU A 156       5.750  -0.933  26.323  1.00 10.070          C  
ATOM   2382  CG  LEU A 156       4.785   0.107  25.679  1.00 10.070          C  
ATOM   2383  CD1 LEU A 156       3.762  -0.607  24.781  1.00 10.070          C  
ATOM   2384  CD2 LEU A 156       4.074   0.874  26.785  1.00 10.070          C  
ATOM   2385  H   LEU A 156       7.921  -2.287  27.034  1.00  8.820          H  
ATOM   2386  HA  LEU A 156       6.140  -2.257  24.658  1.00  8.560          H  
ATOM   2387 1HB  LEU A 156       5.140  -1.666  26.846  1.00 12.080          H  
ATOM   2388 2HB  LEU A 156       6.349  -0.407  27.064  1.00 12.080          H  
ATOM   2389  HG  LEU A 156       5.352   0.807  25.059  1.00 12.080          H  
ATOM   2390 1HD1 LEU A 156       3.093   0.129  24.332  1.00 12.080          H  
ATOM   2391 2HD1 LEU A 156       4.264  -1.143  23.981  1.00 12.080          H  
ATOM   2392 3HD1 LEU A 156       3.179  -1.307  25.371  1.00 12.080          H  
ATOM   2393 1HD2 LEU A 156       3.400   1.609  26.340  1.00 12.080          H  
ATOM   2394 2HD2 LEU A 156       3.499   0.182  27.401  1.00 12.080          H  
ATOM   2395 3HD2 LEU A 156       4.811   1.386  27.404  1.00 12.080          H  
ATOM   2396  N   VAL A 157       7.338  -0.516  23.347  1.00  6.980          N  
ATOM   2397  CA  VAL A 157       8.141   0.406  22.560  1.00  7.260          C  
ATOM   2398  C   VAL A 157       7.176   1.420  21.920  1.00  7.590          C  
ATOM   2399  O   VAL A 157       5.974   1.135  21.857  1.00  7.440          O  
ATOM   2400  CB  VAL A 157       8.953  -0.397  21.511  1.00 10.050          C  
ATOM   2401  CG1 VAL A 157       9.832  -1.409  22.226  1.00 10.050          C  
ATOM   2402  CG2 VAL A 157       8.034  -1.036  20.537  1.00 10.050          C  
ATOM   2403  H   VAL A 157       6.577  -1.025  22.911  1.00  8.380          H  
ATOM   2404  HA  VAL A 157       8.829   0.914  23.229  1.00  8.710          H  
ATOM   2405  HB  VAL A 157       9.620   0.249  20.987  1.00 12.060          H  
ATOM   2406 1HG1 VAL A 157      10.431  -1.959  21.502  1.00 12.060          H  
ATOM   2407 2HG1 VAL A 157      10.481  -0.877  22.911  1.00 12.060          H  
ATOM   2408 3HG1 VAL A 157       9.218  -2.112  22.780  1.00 12.060          H  
ATOM   2409 1HG2 VAL A 157       8.611  -1.591  19.803  1.00 12.060          H  
ATOM   2410 2HG2 VAL A 157       7.353  -1.716  21.048  1.00 12.060          H  
ATOM   2411 3HG2 VAL A 157       7.470  -0.252  20.033  1.00 12.060          H  
ATOM   2412  N   PRO A 158       7.653   2.576  21.405  1.00  8.230          N  
ATOM   2413  CA  PRO A 158       6.824   3.615  20.825  1.00  8.750          C  
ATOM   2414  C   PRO A 158       5.881   3.092  19.765  1.00  8.760          C  
ATOM   2415  O   PRO A 158       6.272   2.380  18.846  1.00  9.020          O  
ATOM   2416  CB  PRO A 158       7.868   4.557  20.213  1.00 13.120          C  
ATOM   2417  CG  PRO A 158       9.085   4.379  21.086  1.00 13.120          C  
ATOM   2418  CD  PRO A 158       9.103   2.903  21.403  1.00 13.120          C  
ATOM   2419  HA  PRO A 158       6.264   4.118  21.626  1.00 10.500          H  
ATOM   2420 1HB  PRO A 158       8.048   4.282  19.161  1.00 15.750          H  
ATOM   2421 2HB  PRO A 158       7.485   5.588  20.210  1.00 15.750          H  
ATOM   2422 1HG  PRO A 158       9.987   4.709  20.544  1.00 15.750          H  
ATOM   2423 2HG  PRO A 158       9.005   5.009  21.983  1.00 15.750          H  
ATOM   2424 1HD  PRO A 158       9.621   2.387  20.591  1.00 15.750          H  
ATOM   2425 2HD  PRO A 158       9.575   2.754  22.378  1.00 15.750          H  
ATOM   2426  N   GLN A 159       4.631   3.513  19.901  1.00  8.730          N  
ATOM   2427  CA  GLN A 159       3.508   3.138  19.049  1.00  9.000          C  
ATOM   2428  C   GLN A 159       3.458   1.664  18.649  1.00  8.690          C  
ATOM   2429  O   GLN A 159       3.097   1.359  17.512  1.00  9.030          O  
ATOM   2430  CB  GLN A 159       3.515   3.980  17.764  1.00 12.490          C  
ATOM   2431  CG  GLN A 159       3.249   5.463  17.935  1.00 12.490          C  
ATOM   2432  CD  GLN A 159       1.778   5.753  18.308  1.00 12.490          C  
ATOM   2433  OE1 GLN A 159       0.821   5.352  17.598  1.00 12.490          O  
ATOM   2434  NE2 GLN A 159       1.588   6.450  19.425  1.00 12.490          N  
ATOM   2435  H   GLN A 159       4.430   4.108  20.690  1.00 10.480          H  
ATOM   2436  HA  GLN A 159       2.593   3.351  19.601  1.00 10.800          H  
ATOM   2437 1HB  GLN A 159       4.483   3.869  17.273  1.00 14.990          H  
ATOM   2438 2HB  GLN A 159       2.773   3.607  17.079  1.00 14.990          H  
ATOM   2439 1HG  GLN A 159       3.889   5.848  18.727  1.00 14.990          H  
ATOM   2440 2HG  GLN A 159       3.472   5.969  16.997  1.00 14.990          H  
ATOM   2441 1HE2 GLN A 159       0.659   6.679  19.724  1.00 14.990          H  
ATOM   2442 2HE2 GLN A 159       2.369   6.765  19.965  1.00 14.990          H  
ATOM   2443  N   LEU A 160       3.692   0.749  19.591  1.00  8.270          N  
ATOM   2444  CA  LEU A 160       3.484  -0.668  19.339  1.00  8.240          C  
ATOM   2445  C   LEU A 160       2.956  -1.402  20.566  1.00  8.270          C  
ATOM   2446  O   LEU A 160       3.155  -0.935  21.684  1.00  8.350          O  
ATOM   2447  CB  LEU A 160       4.752  -1.360  18.823  1.00 11.550          C  
ATOM   2448  CG  LEU A 160       5.221  -1.021  17.374  1.00 11.550          C  
ATOM   2449  CD1 LEU A 160       6.594  -1.614  17.108  1.00 11.550          C  
ATOM   2450  CD2 LEU A 160       4.219  -1.608  16.399  1.00 11.550          C  
ATOM   2451  H   LEU A 160       4.072   1.026  20.504  1.00  9.920          H  
ATOM   2452  HA  LEU A 160       2.744  -0.716  18.567  1.00  9.890          H  
ATOM   2453 1HB  LEU A 160       5.528  -1.072  19.476  1.00 13.860          H  
ATOM   2454 2HB  LEU A 160       4.634  -2.422  18.907  1.00 13.860          H  
ATOM   2455  HG  LEU A 160       5.290   0.058  17.241  1.00 13.860          H  
ATOM   2456 1HD1 LEU A 160       6.895  -1.378  16.091  1.00 13.860          H  
ATOM   2457 2HD1 LEU A 160       7.311  -1.194  17.793  1.00 13.860          H  
ATOM   2458 3HD1 LEU A 160       6.559  -2.689  17.230  1.00 13.860          H  
ATOM   2459 1HD2 LEU A 160       4.523  -1.392  15.385  1.00 13.860          H  
ATOM   2460 2HD2 LEU A 160       4.177  -2.676  16.556  1.00 13.860          H  
ATOM   2461 3HD2 LEU A 160       3.251  -1.190  16.555  1.00 13.860          H  
ATOM   2462  N   PRO A 161       2.202  -2.503  20.397  1.00  8.470          N  
ATOM   2463  CA  PRO A 161       1.784  -3.383  21.468  1.00  8.690          C  
ATOM   2464  C   PRO A 161       3.043  -3.882  22.134  1.00  8.690          C  
ATOM   2465  O   PRO A 161       4.056  -4.034  21.455  1.00  8.630          O  
ATOM   2466  CB  PRO A 161       1.072  -4.520  20.724  1.00 13.040          C  
ATOM   2467  CG  PRO A 161       0.615  -3.896  19.412  1.00 13.040          C  
ATOM   2468  CD  PRO A 161       1.689  -2.899  19.056  1.00 13.040          C  
ATOM   2469  HA  PRO A 161       1.129  -2.850  22.174  1.00 10.430          H  
ATOM   2470 1HB  PRO A 161       1.774  -5.363  20.580  1.00 15.640          H  
ATOM   2471 2HB  PRO A 161       0.239  -4.901  21.332  1.00 15.640          H  
ATOM   2472 1HG  PRO A 161       0.504  -4.675  18.628  1.00 15.640          H  
ATOM   2473 2HG  PRO A 161      -0.373  -3.429  19.527  1.00 15.640          H  
ATOM   2474 1HD  PRO A 161       2.468  -3.369  18.437  1.00 15.640          H  
ATOM   2475 2HD  PRO A 161       1.179  -2.081  18.547  1.00 15.640          H  
ATOM   2476  N   ALA A 162       3.019  -4.115  23.436  1.00  9.000          N  
ATOM   2477  CA  ALA A 162       4.230  -4.640  24.043  1.00  9.290          C  
ATOM   2478  C   ALA A 162       4.473  -6.027  23.456  1.00  9.550          C  
ATOM   2479  O   ALA A 162       3.515  -6.765  23.202  1.00  9.900          O  
ATOM   2480  CB  ALA A 162       4.124  -4.653  25.554  1.00 12.890          C  
ATOM   2481  H   ALA A 162       2.184  -3.958  23.982  1.00 10.800          H  
ATOM   2482  HA  ALA A 162       5.063  -4.009  23.751  1.00 11.150          H  
ATOM   2483 1HB  ALA A 162       5.049  -5.020  25.966  1.00 15.470          H  
ATOM   2484 2HB  ALA A 162       3.956  -3.646  25.913  1.00 15.470          H  
ATOM   2485 3HB  ALA A 162       3.303  -5.290  25.862  1.00 15.470          H  
ATOM   2486  N   MET A 163       5.743  -6.355  23.239  1.00  9.590          N  
ATOM   2487  CA  MET A 163       6.175  -7.615  22.634  1.00 10.030          C  
ATOM   2488  C   MET A 163       7.432  -8.142  23.315  1.00 10.530          C  
ATOM   2489  O   MET A 163       8.180  -7.368  23.903  1.00 10.530          O  
ATOM   2490  CB  MET A 163       6.357  -7.428  21.122  1.00 13.870          C  
ATOM   2491  CG  MET A 163       5.008  -7.265  20.344  1.00 13.870          C  
ATOM   2492  SD  MET A 163       5.167  -6.965  18.581  1.00 13.870          S  
ATOM   2493  CE  MET A 163       5.334  -5.185  18.551  1.00 13.870          C  
ATOM   2494  H   MET A 163       6.451  -5.679  23.541  1.00 11.510          H  
ATOM   2495  HA  MET A 163       5.387  -8.351  22.770  1.00 12.040          H  
ATOM   2496 1HB  MET A 163       6.949  -6.535  20.949  1.00 16.640          H  
ATOM   2497 2HB  MET A 163       6.910  -8.256  20.712  1.00 16.640          H  
ATOM   2498 1HG  MET A 163       4.391  -8.145  20.496  1.00 16.640          H  
ATOM   2499 2HG  MET A 163       4.467  -6.427  20.753  1.00 16.640          H  
ATOM   2500 1HE  MET A 163       5.429  -4.847  17.522  1.00 16.640          H  
ATOM   2501 2HE  MET A 163       4.442  -4.745  18.996  1.00 16.640          H  
ATOM   2502 3HE  MET A 163       6.208  -4.881  19.121  1.00 16.640          H  
ATOM   2503  N   ASN A 164       7.681  -9.454  23.233  1.00 11.130          N  
ATOM   2504  CA  ASN A 164       8.868  -9.988  23.903  1.00 11.770          C  
ATOM   2505  C   ASN A 164       9.729 -10.813  22.948  1.00 12.230          C  
ATOM   2506  O   ASN A 164      10.441 -11.731  23.360  1.00 12.400          O  
ATOM   2507  CB  ASN A 164       8.443 -10.826  25.099  1.00 16.220          C  
ATOM   2508  CG  ASN A 164       9.505 -10.896  26.192  1.00 16.220          C  
ATOM   2509  OD1 ASN A 164      10.244  -9.928  26.414  1.00 16.220          O  
ATOM   2510  ND2 ASN A 164       9.578 -11.970  26.905  1.00 16.220          N  
ATOM   2511  H   ASN A 164       7.048 -10.064  22.705  1.00 13.360          H  
ATOM   2512  HA  ASN A 164       9.482  -9.157  24.248  1.00 14.120          H  
ATOM   2513 1HB  ASN A 164       7.520 -10.465  25.480  1.00 19.470          H  
ATOM   2514 2HB  ASN A 164       8.253 -11.846  24.759  1.00 19.470          H  
ATOM   2515 1HD2 ASN A 164      10.253 -12.024  27.627  1.00 19.470          H  
ATOM   2516 2HD2 ASN A 164       8.942 -12.739  26.761  1.00 19.470          H  
ATOM   2517  N   VAL A 165       9.672 -10.475  21.668  1.00 12.590          N  
ATOM   2518  CA  VAL A 165      10.419 -11.207  20.658  1.00 13.200          C  
ATOM   2519  C   VAL A 165      11.392 -10.342  19.889  1.00 14.010          C  
ATOM   2520  O   VAL A 165      11.021  -9.326  19.300  1.00 14.180          O  
ATOM   2521  CB  VAL A 165       9.447 -11.885  19.671  1.00 18.240          C  
ATOM   2522  CG1 VAL A 165      10.213 -12.623  18.551  1.00 18.240          C  
ATOM   2523  CG2 VAL A 165       8.582 -12.860  20.438  1.00 18.240          C  
ATOM   2524  H   VAL A 165       9.091  -9.690  21.404  1.00 15.110          H  
ATOM   2525  HA  VAL A 165      10.990 -11.989  21.158  1.00 15.840          H  
ATOM   2526  HB  VAL A 165       8.823 -11.128  19.204  1.00 21.880          H  
ATOM   2527 1HG1 VAL A 165       9.514 -13.084  17.882  1.00 21.880          H  
ATOM   2528 2HG1 VAL A 165      10.823 -11.920  17.990  1.00 21.880          H  
ATOM   2529 3HG1 VAL A 165      10.854 -13.388  18.990  1.00 21.880          H  
ATOM   2530 1HG2 VAL A 165       7.890 -13.316  19.763  1.00 21.880          H  
ATOM   2531 2HG2 VAL A 165       9.197 -13.618  20.905  1.00 21.880          H  
ATOM   2532 3HG2 VAL A 165       8.036 -12.358  21.206  1.00 21.880          H  
ATOM   2533  N   SER A 166      12.630 -10.798  19.853  1.00 14.650          N  
ATOM   2534  CA  SER A 166      13.696 -10.136  19.132  1.00 15.540          C  
ATOM   2535  C   SER A 166      14.633 -11.196  18.601  1.00 16.090          C  
ATOM   2536  O   SER A 166      14.645 -12.329  19.097  1.00 15.930          O  
ATOM   2537  CB  SER A 166      14.442  -9.174  20.033  1.00 21.400          C  
ATOM   2538  OG  SER A 166      15.113  -9.857  21.057  1.00 21.400          O  
ATOM   2539  H   SER A 166      12.843 -11.635  20.377  1.00 17.580          H  
ATOM   2540  HA  SER A 166      13.276  -9.589  18.287  1.00 18.650          H  
ATOM   2541 1HB  SER A 166      15.159  -8.606  19.442  1.00 25.680          H  
ATOM   2542 2HB  SER A 166      13.738  -8.464  20.466  1.00 25.680          H  
ATOM   2543  HG  SER A 166      15.547  -9.182  21.583  1.00 25.680          H  
ATOM   2544  N   PHE A 167      15.388 -10.832  17.575  1.00 16.860          N  
ATOM   2545  CA  PHE A 167      16.350 -11.696  16.909  1.00 17.590          C  
ATOM   2546  C   PHE A 167      17.022 -10.953  15.764  1.00 18.540          C  
ATOM   2547  O   PHE A 167      17.791 -11.539  15.002  1.00 18.910          O  
ATOM   2548  OXT PHE A 167      16.924  -9.726  15.712  1.00 26.380          O  
ATOM   2549  CB  PHE A 167      15.678 -12.987  16.391  1.00 23.310          C  
ATOM   2550  CG  PHE A 167      14.483 -12.770  15.459  1.00 23.310          C  
ATOM   2551  CD1 PHE A 167      14.641 -12.643  14.087  1.00 23.310          C  
ATOM   2552  CD2 PHE A 167      13.184 -12.731  15.980  1.00 23.310          C  
ATOM   2553  CE1 PHE A 167      13.537 -12.466  13.265  1.00 23.310          C  
ATOM   2554  CE2 PHE A 167      12.095 -12.556  15.164  1.00 23.310          C  
ATOM   2555  CZ  PHE A 167      12.269 -12.423  13.813  1.00 23.310          C  
ATOM   2556  H   PHE A 167      15.297  -9.886  17.232  1.00 20.230          H  
ATOM   2557  HA  PHE A 167      17.119 -11.979  17.631  1.00 21.110          H  
ATOM   2558 1HB  PHE A 167      16.419 -13.563  15.842  1.00 27.970          H  
ATOM   2559 2HB  PHE A 167      15.358 -13.611  17.218  1.00 27.970          H  
ATOM   2560  HD1 PHE A 167      15.652 -12.676  13.663  1.00 27.970          H  
ATOM   2561  HD2 PHE A 167      13.045 -12.845  17.054  1.00 27.970          H  
ATOM   2562  HE1 PHE A 167      13.670 -12.361  12.186  1.00 27.970          H  
ATOM   2563  HE2 PHE A 167      11.095 -12.526  15.586  1.00 27.970          H  
ATOM   2564  HZ  PHE A 167      11.408 -12.288  13.177  1.00 27.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -749.28 90.2576 461.709 -50.5691 18.1966 35.1892 236.629 -279.605 -1.1504 -7.67831 -205.04 -55.3354 -23.8707 -61.9508 -20.2835 -14.6334 0 3.41956 11.3432 79.9134 112.795 -28.6447 42.8038 -22.1137 3.64866 133.427 -290.822
LEU:NtermProteinFull_1 -5.77196 0.6814 0.09352 -0.70356 0.243 0.28912 0.95553 -1.17002 -0.03639 -0.16436 -0.62825 0.97472 0 0 0 0 0 0.02956 0.04274 0.65501 0 0 0 0.18072 0 0.15349 -4.17571
TYR_2 -5.29289 0.73791 1.48982 -1.12971 0.13798 0.67625 0.46611 -1.15776 -0.0378 -0.19979 -0.30032 -0.30822 0 0 0 0 0 -0.00817 0.00465 0 1.69411 -0.37261 0.00062 1.2797 -0.1429 0.29739 -2.16564
THR_3 -2.18555 0.52786 1.99315 -0.17126 0.08372 0.06387 0.59786 -1.05421 -0 -0 -0.48857 -0.13991 0 0 0 0 0 -0.06442 0.00115 0.05472 0 0.04199 2.30188 -1.0874 -0.34134 0.26656 0.40009
LYS_4 -2.24998 0.18046 1.95271 -0.35939 0.04386 0.1618 0.7486 -0.98611 -0 -0 -0.46797 0.18637 0 0 -0.90392 0 0 -0.11359 0.00359 1.4191 0 -0.01516 0 -1.5107 -0.15563 0.23617 -1.82979
GLN_5 -4.55391 0.27608 3.11456 -0.57721 0.21423 0.52792 1.37511 -1.50498 -0.00069 -0.01254 -0.87617 -0.60012 0 0 -0.90392 0 0 0.00544 0.14914 0 4.14532 -0.09453 0 -0.18838 -0.04348 0.3437 0.79556
GLN_6 -3.13863 0.627 2.62566 -0.62522 0.12558 0.62969 0.68298 -1.19456 -0.01278 -0.07801 -0.1831 -0.38383 0 0 0 0 0 -0.01038 0.01413 0 1.94542 0.14883 0 -0.18838 0.10691 1.23613 2.32744
PRO_7 -1.89336 0.52082 1.40809 -0.11908 0.00078 0.08535 0.1822 -0.6069 -0 -0 0.24458 0.27368 0 0 0 0 0 -0.06212 0.00469 0.18358 0 -1.09616 0 -2.4119 -0.21223 1.3428 -2.15516
ALA_8 -1.12253 0.0696 0.94207 -0.02819 0.0221 0 0.32865 -0.51382 -0 -0 -0.07918 -0.58631 0 0 0 0 0 0.13678 0 0 0 0.24943 0 1.8394 -0.27694 0.553 1.53406
LEU_9 -4.35695 0.34371 2.91084 -0.46053 0.18131 0.08144 0.94483 -1.58408 -0.01278 -0.07801 -0.75248 0.05458 0 0 0 0 0 0.01394 0.01311 0.6482 0 0.02284 0 0.18072 0.10568 0.50913 -1.23448
GLU_10 -1.59256 0.12349 1.5599 -0.30408 0.05491 0.37719 0.33806 -0.6598 -0 -0 -0.04572 -0.32835 0 0 0 0 0 -0.09387 0.0068 0 2.72766 -0.03411 0 -2.7348 -0.28938 0.35977 -0.53489
THR_11 -3.22609 0.60615 1.62509 -0.1801 0.11375 0.06681 0.90863 -1.07234 -0.00072 -0.02289 -0.34237 -0.30437 0 0 0 0 0 0.14847 0.02736 0.14815 0 -0.0187 2.30308 -1.0874 -0.06893 0.8128 0.43637
PRO_12 -3.50666 0.68629 1.37015 -0.1248 0.00032 0.09136 0.62002 -0.75189 -0 -0 -0.44602 0.2502 0 0 0 0 0 -0.05405 0.01218 0.23446 0 -1.05152 0 -2.4119 -0.2218 0.89315 -4.41049
VAL_13 -4.94131 0.45546 1.20801 -0.30698 0.19681 0.06149 0.55024 -1.45863 -0 -0 -0.48049 -0.40856 0 0 0 0 0 -0.00778 0.01941 0.09948 0 -0.41589 0 1.9342 -0.63878 0.28077 -3.85254
ALA_14 -4.68306 0.55213 1.63884 -0.0231 0 0 1.75709 -1.73168 -0 -0 -2.56617 -0.21591 0 0 0 0 0 0.05703 0 0 0 -0.06966 0 1.8394 -0.49197 0.24044 -3.69663
VAL_15 -3.9481 0.39938 2.40849 -0.31973 0.24684 0.06986 1.14513 -1.46984 -0.01667 -0.14423 -0.61568 -0.5578 0 0 0 0 0 0.06717 0.00303 0.22462 0 -0.3531 0 1.9342 -0.51396 0.28605 -1.15435
GLN_16 -7.53636 0.46746 4.43408 -0.27677 0.04526 0.18776 1.24096 -2.45098 -0.0152 -0.14137 -0.95768 -0.31322 0 0 0 -0.69126 0 -0.02285 0.13161 0 3.41983 0.06154 0 -0.18838 -0.46926 0.42787 -2.64697
GLY_17 -2.99744 0.11436 2.4068 -6e-05 0 0 1.11604 -1.26803 -0 -0 -0.91613 -0.39837 0 0 0 0 0 -0.137 0 0 0 -1.48055 0 0.83697 -0.6262 0.45698 -2.89262
GLU_18 -4.56566 0.76835 4.24439 -0.38156 0.07168 0.64288 1.54998 -1.94792 -1e-05 -5e-05 -0.95015 -0.56242 0 0 0 0 0 -0.01463 0.10624 0 3.38784 0.07188 0 -2.7348 -0.25787 0.87013 0.29829
PRO_19 -3.77152 0.742 1.52868 -0.18663 0.0029 0.1337 0.32164 -0.78998 -0 -0 -0.68074 -0.0239 0 0 0 0 0 -0.04003 0.00095 0.85956 0 -0.5101 0 -2.4119 0.01409 0.96639 -3.84489
ILE_20 -7.03267 0.53823 3.14808 -0.60413 0.35195 0.11518 2.869 -2.21666 -0 -0 -1.94773 0.2156 0 0 0 0 0 -0.07012 0.08053 1.1013 0 -0.76088 0 0.73287 -0.32694 0.57208 -3.23429
GLU_21 -2.32059 0.06816 1.87984 -0.32279 0.06246 0.42142 0.47619 -1.01105 -0 -0 -1.10737 -0.38925 0 0 0 0 0 -0.03836 0.00189 0 2.90896 0.14068 0 -2.7348 -0.19684 0.31467 -1.84678
LEU_22 -8.36768 1.31382 1.26148 -0.51707 0.25563 0.11542 2.14246 -1.86563 -0 -0 -1.91553 0.16829 0 0 0 0 0 0.07123 0.14824 0.55629 0 -0.34228 0 0.18072 -0.14104 0.42146 -6.5142
ALA_23 -3.21354 0.72046 0.57516 -0.02226 0 0 0.61788 -1.0323 -0 -0 -0.59433 -0.39639 0 0 0 0 0 0.00926 0 0 0 -0.4208 0 1.8394 -0.08995 0.55636 -1.45104
VAL_24 -5.60436 0.75973 2.59496 -0.27465 0.17108 0.06403 2.22039 -2.05363 -0.00883 -0.02713 -2.30291 -0.38223 0 0 0 0 0 -0.08986 0.04582 0.22762 0 -0.68534 0 1.9342 -0.10894 0.40898 -3.11108
THR_25 -3.89956 0.23644 1.71948 -0.17166 0.08993 0.06068 0.79828 -1.35843 -0 -0 -1.18496 0.13097 0 0 0 -0.65702 0 0.02551 0.00029 0.17484 0 -0.15158 4.1105 -1.0874 -0.11746 0.37668 -0.90445
LEU_26 -6.62313 0.40734 1.60764 -0.63158 0.44316 0.14968 2.21618 -1.86774 -0.00883 -0.02713 -2.31904 0.20495 0 0 0 0 0 0.04079 0.34905 1.53155 0 -0.31607 0 0.18072 -0.09229 0.73293 -4.02183
SER_27 -3.60897 0.35508 2.16327 -0.03088 0 0.07222 0.78591 -1.29401 -0.00773 -0.07869 -0.4947 -0.06885 0 0 0 0 0 0.12483 0.00017 0.06738 0 -0.50951 0.60368 -0.77834 -0.27334 0.8166 -2.15588
ASN_28 -8.20919 0.39677 7.33524 -0.20697 0.12106 0.3538 3.59115 -3.71668 -0.01038 -0.11532 -2.5849 -0.65283 0 0 -0.62643 0 0 -0.04782 0.07356 0 2.26809 -0.70911 0 -0.93687 -0.09978 0.55633 -3.2203
SER_29 -2.7972 0.18984 2.87285 -0.02981 6e-05 0.04915 0.80444 -1.4745 -0.00773 -0.07869 -0.73806 -1.02839 0 0 -0.36021 0 0 -0.06168 0.00245 0.16813 0 -0.28245 0.63973 -0.77834 -0.30264 0.5253 -2.68775
VAL_30 -4.48169 0.57368 2.60612 -0.32582 0.31558 0.06829 1.11183 -1.87136 -0 -0 0.29758 0.27511 0 0 0 0 0 -0.00635 0.00071 0.52433 0 0.84347 0 1.9342 -0.20974 0.31152 1.96747
GLN_31 -1.6121 0.08405 1.28343 -0.75756 0.28509 1.08287 0.14017 -0.65333 -0.0004 -0.00121 -0.35054 -2.31422 0 0 0 0 0 -0.03055 0.03573 0 3.16653 -0.12224 0 -0.18838 -0.14098 0.24776 0.15413
CYS_32 -3.04244 0.52209 2.42454 -0.12727 0.04747 0.07905 1.02127 -1.33065 -0.00026 -0.00797 -0.06555 -0.91159 0 0 0 0 0 -0.04645 0.12845 0.35252 0 -0.1269 0 3.6196 0.24573 0.35806 3.13969
ARG_33 -5.7292 0.52597 5.7881 -0.53324 0.09491 0.272 0.86487 -2.53369 -0.01578 -0.16613 -2.41674 0.68018 0 0 0 -0.29117 0 -0.08432 0.13329 1.95707 0 0.05099 0 -1.2888 0.32432 0.64765 -1.71973
ILE_34 -6.06819 0.73153 2.84313 -0.60637 0.36077 0.11856 2.28509 -1.9159 -0.00644 -0.07257 -1.65226 0.36765 0 0 -0.62643 0 0 0.05213 0.05562 0.89961 0 -0.63203 0 0.73287 -0.45637 0.91706 -2.67256
ALA_35 -4.08926 0.70474 2.13443 -0.02981 0.00349 0 1.72837 -1.82131 -0.00599 -0.05919 -1.37061 -0.47469 0 0 0 0 0 -0.00101 0 0 0 -0.11023 0 1.8394 0.00619 0.83481 -0.71067
LEU_36 -7.86311 0.85304 2.62535 -0.51884 0.26188 0.15147 1.93534 -2.19294 -0.00438 -0.07055 -2.94729 0.03268 0 0 0 0 0 0.01672 0.11823 0.55151 0 -0.03931 0 0.18072 0.43146 0.5539 -5.92415
SER_37 -3.25235 0.36666 3.16243 -0.03504 0.00226 0.06569 1.10123 -1.53774 -0.00715 -0.0682 -0.508 -0.72572 0 0 0 0 0 -0.06267 5e-05 0.29662 0 0.18213 0.60012 -0.77834 0.49173 0.49074 -0.21556
GLU_38 -2.57009 0.1428 3.00581 -0.23339 0.03943 0.40416 1.18405 -1.38727 -0.00715 -0.0682 -0.28417 -0.53803 0 0 0 0 0 -0.09824 0.00074 0 2.68522 0.09427 0 -2.7348 0.53684 0.39553 0.5675
ILE_39 -8.9497 1.20303 4.30373 -0.64778 0.56208 0.12811 2.74827 -3.03961 -0 -0 -1.69501 0.51074 0 0 0 0 0 -0.08064 0.04775 0.89006 0 -0.53902 0 0.73287 -0.09468 0.48434 -3.43548
ASP_40 -4.01011 0.28645 3.5058 -0.11922 0.00865 0.35657 1.20572 -1.84692 -0.01569 -0.05432 -0.62844 -0.55578 0 0 0 0 0 -0.0848 0.04162 0 4.1354 -0.66338 0 -2.3716 -0.4566 0.48605 -0.78059
LEU_41 -8.57248 0.83853 3.03247 -0.51877 0.26104 0.12812 2.24297 -2.7727 -0.02005 -0.16273 -1.89017 0.0331 0 0 0 0 0 -0.06994 0.00675 1.02697 0 -0.20408 0 0.18072 -0.0359 0.51027 -5.98588
LEU_42 -8.82034 1.19606 4.87374 -0.46913 0.37192 0.10349 3.16269 -3.0778 -0.01569 -0.05432 -3.39016 0.12382 0 0 0 0 0 0.01356 0.08423 1.6395 0 -0.32013 0 0.18072 -0.0077 0.71927 -3.68627
TRP_43 -11.091 1.56668 3.73862 -0.87918 0.02698 0.23469 2.30406 -3.1557 -0.00137 -0.00521 -2.52823 -0.25097 0 0 0 0 0 0.04886 0.22399 0 1.51641 -0.07797 0 1.6906 -0.14572 0.75113 -6.0333
LYS_44 -5.96709 0.66355 3.94353 -0.3967 0.06553 0.20301 2.29581 -2.06796 -0 -0 -2.30342 -0.00039 0 0 0 0 0 -0.06038 0.04839 2.06408 0 0.22073 0 -1.5107 0.14774 0.54265 -2.11163
LEU_45 -9.16207 2.49998 1.82471 -0.47677 0.15149 0.12999 2.79534 -2.30168 -0 -0 -3.60255 0.00647 0 0 0 0 0 -0.05406 0.25361 1.92345 0 -0.09516 0 0.18072 0.44053 0.72383 -4.76218
THR_46 -4.76359 0.45977 3.60236 -0.1064 0.08918 0.07479 2.17515 -2.07623 -0.00423 -0.02965 -2.65556 -0.84716 0 0 0 0 0 -0.00178 0.06398 0.09711 0 -0.6117 2.28651 -1.0874 0.06553 0.72719 -2.54212
LEU_47 -8.53375 1.57628 3.06623 -0.45305 0.18666 0.0905 2.04002 -2.75445 -0 -0 -2.07801 0.15074 0 0 0 0 0 0.05783 0.34153 1.47347 0 -0.15279 0 0.18072 -0.29266 0.43165 -4.6691
ASP_48 -4.44549 0.1642 5.88755 -0.09682 0.02407 0.26369 2.3703 -2.51783 -0.00409 -0.01179 -3.38382 -0.11365 0 0 0 -1.01609 0 -0.02257 0.09972 0 2.00737 0.12382 0 -2.3716 -0.24379 0.56637 -2.72043
ASN_49 -7.88712 0.95795 7.26354 -0.30787 0.09249 0.52685 3.3234 -3.66832 -0 -0 -2.87164 -0.71598 0 0 -1.07067 0 0 -0.07038 0.25 0 1.90974 -0.29196 0 -0.93687 -0.15972 0.61211 -3.04444
ASP_50 -3.14034 0.14998 4.90199 -0.11022 0.00089 0.33338 1.34866 -1.98029 -0.01382 -0.12608 -2.53789 -0.55079 0 0 0 -0.73639 0 -0.03483 0.00541 0 2.189 -0.32056 0 -2.3716 -0.14441 0.45127 -2.68664
GLU_51 -2.4279 0.07583 2.8444 -0.46184 0.2417 1.45329 0.42991 -1.29461 -0.03913 -0.20434 -0.83775 -2.78594 0 0 0 0 0 0.03241 0.00671 0 4.04582 -0.27813 0 -2.7348 -0.31727 0.21756 -2.03407
VAL_52 -4.71845 0.57161 3.14278 -0.26819 0.20755 0.0526 1.77741 -1.95668 -0.03455 -0.19836 -0.53092 -0.07018 0 0 -0.58017 0 0 0.04645 0.02141 0.41397 0 -0.74078 0 1.9342 -0.33295 0.35377 -0.90948
LEU_53 -4.22734 0.71137 1.10079 -0.45965 0.13028 0.09872 0.60496 -1.11985 -0.0134 -0.04857 -0.30063 0.11625 0 0 0 0 0 0.04468 0.26338 0.47752 0 -0.1873 0 0.18072 -0.15022 1.75036 -1.02794
SER_54 -4.63656 1.02623 3.53943 -0.01632 0 0.02907 2.07505 -1.97711 -0 -0 -0.50765 -0.80494 0 0 -0.06078 0 0 0.17057 0.00215 0.50685 0 -0.31625 0.61235 -0.77834 1.62724 1.76744 2.25845
ASN_55 -2.42157 0.26679 2.34862 -0.18218 0.03048 0.29263 1.09344 -1.22912 -0 -0 -0.95513 -0.4218 0 0 -0.06078 -0.61388 0 0.00175 0.00047 0 2.03612 -0.21239 0 -0.93687 1.79092 0.4262 1.2537
ALA_56 -2.28793 0.54051 1.02266 -0.02442 9e-05 0 0.4804 -0.90255 -0 -0 -0.16824 -0.38577 0 0 0 0 0 -0.08943 0 0 0 -0.33505 0 1.8394 -0.18242 0.40727 -0.08549
CYS_57 -4.50879 0.58391 2.84681 -0.04235 0 0.01323 1.8164 -1.56738 -0.01233 -0.12775 -0.6391 -0.71561 0 0 0 0 0 -0.01485 0.03276 0.70737 0 -0.21776 0 3.6196 -0.32239 0.63755 2.08932
THR_58 -2.32134 0.18999 1.60981 -0.17394 0.09743 0.06524 0.58477 -0.88962 -0 -0 -0.91006 -0.22621 0 0 0 0 0 -0.08487 3e-05 0.05346 0 0.03976 2.31685 -1.0874 -0.17393 0.56939 -0.34064
TYR_59 -5.79672 0.63385 3.63783 -0.68758 0.08359 0.40393 2.46668 -2.34479 -0.01648 -0.18227 -0.28964 -0.26673 0 0 0 -0.61388 0 -0.01277 0.18473 0 2.82998 0.07632 0.00162 1.2797 0.03091 0.38438 1.80264
GLU_60 -3.69498 0.20753 4.78563 -0.2053 0.03088 0.25964 2.25511 -2.03326 -0.00423 -0.02965 -3.70354 -0.37414 0 0 0 -0.40176 0 0.40059 0.09194 0 3.22851 0.17331 0 -2.7348 0.13518 0.41469 -1.19865
GLU_61 -2.06875 0.13576 2.28449 -0.46141 0.23814 1.42727 0.62996 -1.05354 -0.02084 -0.18855 0.33969 -3.01307 0 0 0 0 0 -0.12976 0.00157 0 3.61794 -0.26364 0 -2.7348 -0.26917 0.48303 -1.04569
SER_62 -4.04827 0.26704 4.85721 -0.03727 0.00118 0.0538 2.00636 -1.9927 -0.00851 -0.0603 -1.41753 -0.8472 0 0 0 -0.60054 0 -0.04162 0.01869 0.19303 0 -0.29427 1.75159 -0.77834 -0.50329 0.50116 -0.97979
SER_63 -3.74528 0.21562 5.11456 -0.0316 0 0.05446 2.83245 -2.22844 -0.01967 -0.13542 -1.50934 -1.08998 0 0 -0.75768 0 0 0.04685 0.00772 0.99223 0 -0.01982 0.61465 -0.77834 -0.61112 0.45638 -0.59176
ASP_64 -2.37759 0.06267 4.78226 -0.24069 0.06058 0.8135 1.95343 -1.82174 -0.01015 -0.11818 -3.02877 -3.44859 0 0 0 -0.84069 0 -0.05818 0.13399 0 3.23861 -0.3542 0 -2.3716 -0.64385 0.38292 -3.88627
SER_65 -3.62817 0.44405 4.96409 -0.02771 0 0.05225 2.42273 -2.10635 -0.00913 -0.10723 -1.95355 -1.10702 0 0 -1.55051 0 0 0.00806 0.18025 0.58495 0 -0.38965 0.65486 -0.77834 -0.31496 0.51021 -2.15118
ALA_66 -2.10167 0.27054 1.59574 -0.0271 0.00388 0 0.7918 -1.01177 -0 -0 0.65906 -0.41804 0 0 0 0 0 -0.12665 0 0 0 -0.15639 0 1.8394 -0.14476 0.62255 1.79657
ASN_67 -5.23479 0.96961 3.26696 -0.20754 0.03829 0.34169 1.57382 -1.98898 -0.01272 -0.09647 -0.75106 -0.5437 0 0 -0.79283 0 0 -0.05883 0.02218 0 2.06948 -0.52802 0 -0.93687 -0.45742 0.6594 -2.66782
LYS_68 -6.65947 0.50796 7.90293 -0.49158 0.19512 0.24785 4.01258 -3.23502 -0.02923 -0.24655 -6.07214 0.44171 0 0 0 -1.57708 0 -0.00249 0.26288 2.72963 0 -0.03599 0 -1.5107 -0.39095 0.76072 -3.18982
ILE_69 -8.66289 1.79797 3.67779 -0.47434 0.38593 0.07448 2.69207 -2.75256 -0.00025 -0.00065 -1.90037 0.02751 0 0 0 0 0 -0.00831 0.1579 0.28069 0 0.10369 0 0.73287 0.51004 1.14064 -2.21778
ALA_70 -3.79424 0.31549 2.08384 -0.02016 0 0 1.28111 -1.37719 -0 -0 -1.03889 -0.20363 0 0 -0.4905 0 0 0.1083 0 0 0 0.20851 0 1.8394 0.83774 1.05862 0.80839
VAL_71 -4.82188 0.86887 2.42517 -0.29746 0.17734 0.05314 1.3759 -1.95915 -0 -0 -1.35433 0.02461 0 0 0 0 0 0.03393 0.07437 0.00866 0 -0.30378 0 1.9342 0.43994 0.71064 -0.60984
GLY_72 -1.70665 0.17799 1.60959 -0.00017 0 0 0.6629 -0.94255 -0 -0 -0.34212 -0.2006 0 0 0 0 0 -0.07128 0 0 0 0.53228 0 0.83697 0.4433 0.4961 1.49577
ALA_73 -3.22156 0.30975 0.90596 -0.02485 1e-05 0 0.54174 -1.23045 -0 -0 0.38611 -0.20384 0 0 0 0 0 0.30903 0 0 0 -0.09089 0 1.8394 -0.19285 0.18422 -0.48823
ALA_74 -3.65511 0.26777 0.80372 -0.02085 0 0 1.00069 -1.24795 -0 -0 -0.41252 -0.38026 0 0 0 0 0 0.11851 0 0 0 0.15587 0 1.8394 -0.30409 0.41538 -1.41944
ILE_75 -7.11733 1.49281 1.92211 -0.48438 0.39051 0.11261 1.67647 -2.0571 -0.00645 -0.094 -1.27402 -0.21101 0 0 0 0 0 0.32395 0.28812 0.25349 0 -0.52421 0 0.73287 0.02524 0.71542 -3.83488
LYS_76 -2.18037 0.22529 2.18638 -0.35869 0.03673 0.16888 0.56672 -1.12232 -0.00137 -0.00521 -0.482 0.09876 0 0 0 0 0 0.08534 0.00944 1.74539 0 -0.00532 0 -1.5107 -0.32007 0.83502 -0.02808
THR_77 -4.49269 0.81437 1.70843 -0.17085 0.06728 0.06308 0.6746 -1.27834 -0.01221 -0.13679 -0.45776 -0.41115 0 0 0 0 0 -0.06097 0.1184 0.03008 0 0.072 2.24386 -1.0874 -0.00068 0.69039 -1.62634
SER_78 -4.28957 0.52878 4.46565 -0.01815 0 0.03118 2.63049 -2.1793 -0.02581 -0.20552 -2.71709 -1.03021 0 0 0 0 0 0.02888 0.00145 0.95771 0 -0.46087 0.60052 -0.77834 0.65087 0.49843 -1.31093
CYS_79 -3.46986 0.4663 2.56742 -0.05104 0.02097 0.02432 1.58397 -1.25622 -0 -0 -0.54132 -0.56613 0 0 0 0 0 0.04306 0.03995 0.18016 0 0.19272 0 3.6196 1.05201 0.38006 4.28599
MET_80 -4.09364 0.522 2.22268 -0.3673 0.15775 0.24824 0.15124 -1.2329 -0 -0 -0.19725 -0.56082 0 0 0 0 0 0.10946 0.05531 1.93189 0 0.02089 0 0.60916 1.2075 0.6238 1.40799
ALA_81 -3.5593 0.22362 3.21943 -0.02455 0 0 2.92828 -1.92782 -0.00876 -0.02848 -2.6415 -0.20725 0 0 0 0 0 -0.03011 0 0 0 -0.1119 0 1.8394 0.15438 0.5287 0.35415
SER_82 -1.82865 0.12402 1.63624 -0.03416 0.00132 0.06282 0.46769 -0.92662 -0.01299 -0.10667 -0.11941 -0.77 0 0 0 0 0 -0.07637 0.00159 0.45374 0 0.47881 0.60036 -0.77834 -0.1409 0.11381 -0.85371
ILE_83 -7.60374 0.67086 4.01851 -0.60921 0.35638 0.11668 2.68091 -2.48495 -0.00876 -0.02848 -3.41897 0.41819 0 0 0 0 0 0.1943 0.06447 0.92547 0 -0.6996 0 0.73287 -0.01394 0.43549 -4.2535
LYS_84 -2.39984 0.25127 1.85 -0.40516 0.04301 0.25763 0.75363 -0.96361 -0.03537 -0.18357 -0.23959 -0.18293 0 0 0 0 0 0.18647 0.01553 1.9459 0 0.18652 0 -1.5107 0.63481 0.63386 0.83786
LEU_85 -7.72359 1.13855 3.31913 -0.51957 0.25203 0.09877 1.70236 -2.62866 -0 -0 -1.51602 0.31913 0 0 0 0 0 -0.025 0.39114 0.84954 0 -0.30423 0 0.18072 0.81756 9.96042 6.31226
ALA_86 -3.62103 0.56179 3.19142 -0.01945 0.01834 0 1.79299 -1.91353 -0.01113 -0.05566 -1.88609 0.28618 0 0 0 0 0 -0.022 0 0 0 0.44816 0 1.8394 0.4402 17.5682 18.6178
GLU_87 -4.18726 0.68839 4.27994 -0.4895 0.17957 1.54457 0.97428 -1.88597 -0 -0 -1.39626 -2.52882 0 0 0 -0.29117 0 -0.08455 0.0002 0 4.32391 -0.03809 0 -2.7348 0.2298 7.9818 6.56606
GLN_88 -3.89306 0.33482 4.03982 -0.66334 0.09953 0.69792 1.39705 -2.0257 -0 -0 -2.00867 -0.67448 0 0 -0.36021 0 0 0.00851 0.07079 0 2.23554 0.1333 0 -0.18838 -0.07726 0.36852 -0.50531
ALA_89 -4.19491 0.59886 3.13102 -0.02021 0 0 2.06169 -2.09044 -0.01114 -0.05567 -2.1923 -0.18385 0 0 0 0 0 0.03473 0 0 0 0.15382 0 1.8394 0.32603 0.32812 -0.27483
GLU_90 -3.27622 0.29168 1.58072 -0.20073 0.02777 0.2844 0.39707 -0.99303 -0 -0 -0.60668 -0.63524 0 0 0 0 0 0.01867 0.06658 0 3.07948 -0.03295 0 -2.7348 0.09663 0.1743 -2.46234
GLU_91 -4.58231 0.28856 4.42965 -0.28206 0.05768 0.30955 2.37584 -2.21059 -0.04716 -0.29973 -2.41014 -0.28486 0 0 0 0 0 0.02005 0.07965 0 2.99667 -0.14435 0 -2.7348 0.1326 0.21739 -2.08836
THR_92 -5.30638 0.72606 2.98759 -0.16672 0.07331 0.05741 1.12323 -1.97028 -0 -0 -1.24873 -0.30537 0 0 0 -0.65702 0 0.01611 0.00033 0.19484 0 -0.1938 2.30344 -1.0874 0.19334 0.32319 -2.93684
LEU_93 -7.23473 0.93011 2.74393 -0.4774 0.09938 0.10117 2.51247 -2.28555 -0.01191 -0.0486 -2.25712 0.21906 0 0 0 0 0 -0.00962 0.08767 0.44754 0 -0.26626 0 0.18072 -0.18985 0.85552 -4.60348
HIS_D_94 -4.68145 0.30838 3.03105 -0.38136 0.01576 0.49619 0.61238 -1.86744 -0 -0 -1.10759 -0.35002 0 0 0 0 0 0.00232 0.02141 0 2.18264 -0.24187 0 -0.45461 -0.36287 0.73549 -2.04158
PHE_95 -7.24997 1.03439 3.1074 -0.70581 0.1061 0.01797 1.90557 -2.1233 -0.0014 -0.00378 -1.51653 -0.49412 0 0 0 0 0 -0.02756 0.04835 0 2.30774 -0.11801 0 1.0402 0.05559 0.31695 -2.3002
LYS_96 -2.7972 0.28798 1.71383 -0.41356 0.05472 0.26287 0.19492 -0.91479 -0.01339 -0.04668 -0.06028 -0.09223 0 0 0 0 0 -0.04559 0.00568 1.93063 0 0.35354 0 -1.5107 0.37911 0.40696 -0.30419
LEU_97 -8.55826 1.49555 2.42271 -0.60463 0.16703 0.16466 2.46955 -2.10178 -0.0014 -0.00378 -2.0929 0.24333 0 0 0 0 0 0.36152 0.56797 0.78909 0 -0.31831 0 0.18072 0.12305 0.74773 -3.94815
THR_98 -4.47394 0.67571 2.06378 -0.17261 0.04513 0.14496 0.38189 -1.42529 -0.01339 -0.04668 -0.07615 -2.12693 0 0 0 0 0 0.06606 0.00399 1.4567 0 0.27751 2.3788 -1.0874 0.25915 1.53888 -0.12984
PRO_99 -6.68868 0.73973 3.8052 -0.13525 0.00044 0.09701 1.97613 -1.66492 -0.03186 -0.28554 -1.70333 0.21787 0 0 0 0 0 0.09955 0.02025 0.24006 0 -1.11167 0 -2.4119 -0.05129 1.15146 -5.73673
LYS_100 -5.23771 0.51873 4.15235 -0.33112 0.05199 0.2137 1.64382 -1.83768 -0 -0 -1.99884 -0.34039 0 0 0 -0.25436 0 -0.03031 0.13737 1.73663 0 0.25643 0 -1.5107 0.16022 0.58557 -2.0843
LEU_101 -5.3904 0.66583 2.12375 -0.42331 0.12358 0.08053 0.82166 -1.78125 -0.00116 -0.0166 -0.20058 -0.01213 0 0 0 0 0 -0.03355 0.04038 0.99126 0 0.06077 0 0.18072 0.89402 0.57705 -1.29942
THR_102 -3.69227 0.27447 1.6964 -0.14348 0.05719 0.05229 1.04022 -1.21179 -0 -0 -1.09111 0.38806 0 0 0 -0.69126 0 0.01113 0.04378 0.33713 0 -0.15719 2.36549 -1.0874 0.42128 0.393 -0.99408
GLY_103 -2.91829 0.64464 2.54611 -0.00104 0 0 1.45351 -1.48817 -0.00116 -0.0166 -0.41332 -0.2494 0 0 -0.60896 0 0 -0.12237 0 0 0 -1.54145 0 0.83697 0.43013 0.27399 -1.17542
ARG_104 -8.04133 0.59764 9.30882 -0.96442 0.35913 0.64922 3.65081 -3.72824 -0.0077 -0.02728 -5.11584 0.64771 0 0 0 -1.65985 0 -0.07235 0.70925 2.26449 0 -0.01719 0 -1.2888 0.04198 0.69456 -1.99938
LEU_105 -7.79325 0.89911 2.96973 -0.48581 0.24413 0.12131 2.91175 -2.28617 -0.0044 -0.01376 -2.57038 0.06951 0 0 0 0 0 0.0769 0.29516 1.83377 0 -0.32292 0 0.18072 -0.42972 1.16862 -3.1357
SER_106 -4.01253 0.12142 4.74235 -0.0343 0.00201 0.06308 2.86916 -2.15099 -0.02258 -0.07781 -3.3422 -0.76867 0 0 0 -0.40176 0 -0.02646 0.01041 0.40576 0 0.46162 0.622 -0.77834 0.18638 0.66739 -1.46404
ILE_107 -9.1101 1.37879 1.43309 -0.57443 0.37648 0.17025 1.76519 -2.08869 -0.0044 -0.01376 -1.60344 0.00244 0 0 0 0 0 0.0082 0.23019 3.13762 0 -0.769 0 0.73287 0.04176 0.50205 -4.3849
LEU_108 -6.69393 0.7207 3.49706 -0.72864 0.56525 0.30219 2.1786 -2.35586 -0.01496 -0.05077 -1.87881 -0.18991 0 0 0 0 0 0.21267 0.10649 0.91253 0 0.6929 0 0.18072 0.25272 0.82521 -1.46584
GLY_109 -3.22233 0.14133 2.04643 -0.00039 0 0 1.1643 -1.39222 -0 -0 -1.13776 -0.28663 0 0 0 0 0 -0.00728 0 0 0 0.63526 0 0.83697 0.96135 0.68249 0.42152
VAL_110 -6.97762 1.07875 2.44827 -0.30867 0.32649 0.07827 2.64722 -2.20203 -8e-05 -0.00024 -1.90038 -0.57982 0 0 0 0 0 0.01763 0.01355 0.22735 0 -0.5133 0 1.9342 0.4364 1.80128 -1.47272
VAL_111 -7.5089 1.04351 2.3588 -0.27229 0.15487 0.05807 1.50829 -2.297 -0 -0 -1.72666 -0.35259 0 0 0 0 0 -0.07462 0.00069 0.32534 0 -0.69778 0 1.9342 -0.1735 2.03951 -3.68007
CYS_112 -6.36721 0.88004 3.10455 -0.17004 0.14184 0.08247 2.57406 -2.13771 -0.01647 -0.0953 -1.51162 -1.70309 0 0 0 0 0 -0.01408 0.08413 0.77814 0 0.42557 0 3.6196 0.42886 0.8588 0.96254
ARG_113 -6.88074 0.71753 4.09197 -0.6754 0.15701 0.42725 1.56048 -2.53046 -0.0058 -0.05868 -1.15515 0.06329 0 0 0 0 0 -0.01794 0.05143 2.29274 0 0.10461 0 -1.2888 0.94992 0.52933 -1.6674
VAL_114 -7.17056 1.3405 2.00393 -0.28867 0.21935 0.05965 2.66697 -2.48916 -0.016 -0.0837 -3.27177 0.30064 0 0 0 0 0 0.00099 0.06151 0.13759 0 -0.19734 0 1.9342 0.07312 0.82354 -3.89522
ALA_115 -2.78596 0.36938 1.29564 -0.02182 0 0 1.18176 -1.26631 -0 -0 -0.95213 -0.36962 0 0 0 0 0 0.0016 0 0 0 -0.54138 0 1.8394 -0.3198 1.09597 -0.47327
ALA_116 -1.92633 0.05617 1.78533 -0.02035 0 0 0.9907 -1.05701 -0 -0 -1.09551 -0.40092 0 0 0 0 0 0.18329 0 0 0 -0.41511 0 1.8394 0.01965 0.55412 0.51343
GLY_117 -1.06744 0.25521 1.41679 -0.00019 0 0 0.34336 -0.70372 -0 -0 0.54827 -0.25742 0 0 0 0 0 -0.10485 0 0 0 0.8614 0 0.83697 0.15086 0.36109 2.64034
ALA_118 -1.0379 0.14682 1.27855 -0.02618 0.01267 0 0.31309 -0.60206 -0 -0 -0.20888 -0.55431 0 0 0 0 0 0.06057 0 0 0 0.51063 0 1.8394 0.5676 0.54859 2.84858
ASP_119 -2.70383 0.44527 3.63915 -0.09441 0.00921 0.26625 1.20412 -1.59504 -0 -0 -0.70615 -0.16284 0 0 0 0 0 0.65699 0.11979 0 2.33445 0.5099 0 -2.3716 1.17156 1.03133 3.75415
PRO_120 -1.44236 0.2925 1.44471 -0.14265 0.00126 0.10502 0.36869 -0.59825 -0 -0 -0.52054 0.15276 0 0 0 0 0 -0.04837 0.0142 0.23917 0 -1.00869 0 -2.4119 0.28226 1.12216 -2.15003
ALA_121 -3.09537 0.29385 1.139 -0.02465 4e-05 0 0.80381 -1.20937 -0 -0 -1.40404 -0.26 0 0 0 0 0 0.00416 0 0 0 0.04636 0 1.8394 -0.57504 0.55333 -1.88853
ALA_122 -4.322 0.87463 3.54232 -0.02962 0.01251 0 2.93946 -2.24501 -0.00527 -0.06955 -2.13614 -0.49616 0 0 0 0 0 -0.02722 0 0 0 0.09369 0 1.8394 0.2096 0.49263 0.67328
SER_123 -3.7315 0.25719 2.70036 -0.03933 0.01074 0.02922 0.82912 -1.57159 -0 -0 -1.10759 -0.0702 0 0 0 0 0 -0.02083 0.00407 0.31515 0 0.42687 1.80217 -0.77834 1.04185 0.44431 0.54169
LEU_124 -5.18545 0.48559 3.75697 -0.48495 0.20119 0.0994 2.33069 -2.25978 -0.00481 -0.05795 -2.76537 0.22087 0 0 0 0 0 0.01913 0.09892 0.55753 0 -0.36662 0 0.18072 0.52887 0.28877 -2.35628
LEU_125 -4.39747 0.42852 0.40014 -0.43365 0.19115 0.09963 0.59245 -0.97019 -0 -0 -0.3116 0.03566 0 0 0 0 0 0.11052 0.21805 1.48723 0 -0.1167 0 0.18072 -0.22538 0.47821 -2.23271
GLY_126 -2.2364 0.40864 2.14976 -0.00026 0 0 0.90998 -1.16193 -0 -0 -0.31539 -0.16708 0 0 0 0 0 -0.05412 0 0 0 -0.61344 0 0.83697 -0.08276 0.42725 0.10122
THR_127 -2.18872 0.15237 1.28566 -0.13038 0.03335 0.10611 0.30945 -0.78508 -0 -0 -0.23359 -0.80835 0 0 0 0 0 0.04094 0.00364 0.69191 0 -0.01124 2.40958 -1.0874 -0.0122 0.37339 0.14944
LEU_128 -4.99375 0.6125 2.81948 -0.54047 0.12996 0.12186 1.95121 -1.7108 -0.01648 -0.05616 -1.02796 0.20673 0 0 0 0 0 -0.03692 0.10866 0.38187 0 -0.0152 0 0.18072 0.6963 0.47251 -0.71594
GLN_129 -4.52978 0.34515 3.20075 -0.38962 0.10725 0.27799 0.91518 -1.55468 -0.01233 -0.12825 -1.12918 -0.30729 0 0 0 -0.56977 0 0.13403 0.04109 0 3.04883 0.33853 0 -0.18838 0.77817 0.48749 0.86518
PHE_130 -8.7715 1.31929 1.80228 -0.52782 0.16453 0.22476 2.46808 -2.09903 -0.01648 -0.05616 -2.57471 -0.04669 0 0 0 0 0 0.05759 0.03829 0 4.0217 -0.2299 0 1.0402 -0.06236 0.92081 -2.32712
GLU_131 -4.39047 0.09459 4.71523 -0.35091 0.08029 0.65229 2.51522 -2.16762 -0.02036 -0.10303 -4.59831 -0.70302 0 0 0 -1.81407 0 -0.00904 0.00195 0 2.98947 0.0452 0 -2.7348 -0.13457 0.78538 -5.14658
THR_132 -5.81876 0.68137 3.17849 -0.12047 0.07081 0.08594 2.03844 -2.19601 -0.02036 -0.10303 -1.53749 -0.61807 0 0 -0.60896 0 0 -0.0003 0.0016 0.09005 0 -0.54553 2.29367 -1.0874 -0.18418 0.34721 -4.05297
GLN_133 -5.18228 0.58229 3.61009 -0.67274 0.09531 0.44601 1.69227 -2.05416 -0 -0 -2.36053 -0.19484 0 0 -0.93515 0 0 0.07362 0.03872 0 2.81085 0.12062 0 -0.18838 -0.395 0.40096 -2.11235
LYS_134 -2.38548 0.19 2.3337 -0.36046 0.04056 0.16632 0.7747 -1.15914 -0 -0 -0.94286 0.10686 0 0 -0.93515 0 0 -0.03762 0.00096 1.7608 0 0.04131 0 -1.5107 -0.2843 0.23505 -1.96545
ILE_135 -4.70353 0.47479 1.32279 -0.5461 0.37045 0.13787 0.85636 -1.14541 -0 -0 0.25778 -0.15112 0 0 0 0 0 -0.01388 0.01517 0.45644 0 -0.16051 0 0.73287 -0.19858 0.30584 -1.98876
ARG_136 -3.22676 0.6371 2.04869 -0.4365 0.06162 0.2164 0.85128 -1.09992 -0 -0 0.36455 0.5383 0 0 0 0 0 0.2764 0.02959 1.95347 0 0.06144 0 -1.2888 -0.17312 1.04469 1.85844
PRO_137 -2.28827 0.38427 1.57502 -0.12745 0.00011 0.09336 0.40648 -0.78235 -0.00373 -0.05149 0.10483 0.24241 0 0 0 0 0 0.14732 0.01279 0.17225 0 -1.21752 0 -2.4119 -0.20989 1.03956 -2.91419
HIS_138 -6.56672 0.65819 4.11048 -0.49396 0.05058 0.59414 1.78379 -2.32531 -0 -0 -1.41695 -0.18462 0 0 -1.15527 0 0 0.15016 0.06367 0 1.63207 -0.69655 0 -0.45461 0.71426 0.48463 -3.052
ASN_139 -2.52314 0.07711 2.70164 -0.173 0.00894 0.25253 0.97627 -1.35139 -0.00373 -0.05149 -1.11085 -0.34274 0 0 -0.55653 0 0 0.05052 0.00407 0 1.70215 0.06499 0 -0.93687 0.915 0.43096 0.13445
ALA_140 -3.62799 0.25156 1.46884 -0.02336 0 0 0.43634 -1.30927 -0.00558 -0.08679 -0.24069 -0.20416 0 0 0 0 0 0.00026 0 0 0 -0.1294 0 1.8394 -0.41814 0.26385 -1.78513
LYS_141 -3.37481 0.15884 3.85357 -0.30944 0.02767 0.14608 2.19662 -1.77982 -0 -0 -2.42303 0.13012 0 0 0 0 0 0.02289 0.00066 2.16772 0 0.0018 0 -1.5107 -0.77584 0.28839 -1.17932
GLN_142 -3.82348 0.48056 3.72598 -0.67944 0.2249 1.03113 2.04898 -1.91152 -0.00558 -0.08679 -0.42128 -2.05902 0 0 0 0 0 -0.09017 0.0007 0 3.30004 -0.13111 0 -0.18838 -0.51864 0.54403 1.44091
SER_143 -2.0916 0.26195 2.59339 -0.02872 6e-05 0.04594 0.71117 -1.22095 -0 -0 -0.00247 -0.98621 0 0 0 0 0 0.16579 0.01083 0.16826 0 -0.17372 0.61708 -0.77834 -0.55888 0.37335 -0.89307
SER_144 -5.1426 0.58614 4.66564 -0.02123 0 0.01999 2.8066 -2.40038 -0.02005 -0.13465 -2.26945 0.21343 0 0 0 0 0 -0.01603 0.00089 0.4632 0 0.23097 0.63504 -0.77834 0.29978 0.26322 -0.59784
GLN_145 -6.97258 0.47606 5.9576 -0.9738 0.20897 1.25863 2.90131 -3.04018 -0.02462 -0.11277 -2.27656 -1.36731 0 0 -1.86487 0 0 -0.07414 0.086 0 3.09358 -0.2623 0 -0.18838 0.4408 0.8731 -1.86147
THR_146 -2.90697 0.15188 2.70459 -0.13674 0.09024 0.0853 1.1602 -1.45571 -0 -0 -0.96752 -1.17548 0 0 0 0 0 -0.06748 0.11986 0.01265 0 -0.18687 2.26457 -1.0874 -0.41599 0.81341 -0.99744
VAL_147 -3.17249 0.1605 2.72555 -0.29228 0.21583 0.06666 1.12553 -1.4888 -0 -0 -0.33457 -0.38893 0 0 0 0 0 0.00353 0.02584 0.24278 0 -0.51763 0 1.9342 -0.15136 0.30434 0.45868
MET_148 -4.41394 0.22689 3.11152 -0.21599 0.0354 0.07669 1.33806 -1.49494 -0.02005 -0.13465 -0.50845 -0.0824 0 0 0 0 0 -0.00561 0.11476 1.87215 0 -0.02008 0 0.60916 -0.16758 0.23863 0.55955
ASP_149 -1.55189 0.0672 1.86191 -0.1094 0.00979 0.30423 0.32405 -0.85651 -0 -0 -0.23467 -0.34489 0 0 0 0 0 -0.00271 0.00224 0 1.85291 0.04042 0 -2.3716 -0.48178 0.36137 -1.12933
ASN_150 -2.34243 0.19656 2.68202 -0.15759 0.02401 0.23772 0.99405 -1.19167 -0 -0 -1.17795 -0.63799 0 0 -1.25896 0 0 -0.1663 0.01889 0 1.49042 0.1578 0 -0.93687 0.44022 0.42369 -1.20438
ARG_151 -3.1091 0.23287 2.74616 -0.91626 0.22534 0.6587 0.86809 -1.29388 -0.02462 -0.11277 -0.60084 -0.02442 0 0 -0.44845 0 0 0.00514 0.00357 1.74937 0 -0.20325 0 -1.2888 0.60997 0.3268 -0.59638
LEU_152 -5.37754 0.54202 1.68078 -0.49914 0.29489 0.09554 0.66352 -1.3794 -0 -0 -1.2762 0.25813 0 0 -1.05436 0 0 0.01417 0.07945 0.40742 0 -0.3592 0 0.18072 -0.20963 0.36191 -5.57691
THR_153 -1.62737 0.0964 1.15079 -0.11699 0.08489 0.07149 0.12348 -0.69644 -0 -0 -0.41055 -0.64301 0 0 0 0 0 -0.00637 0.00725 0.04939 0 -0.49679 2.26897 -1.0874 -0.33901 0.3367 -1.23457
ILE_154 -6.29729 0.86318 1.4304 -0.53622 0.31292 0.13246 0.4121 -1.75424 -0 -0 -0.25496 -0.15573 0 0 0 0 0 0.41556 0.05003 0.4548 0 -0.16993 0 0.73287 -0.33107 0.5712 -4.12392
LYS_155 -3.28654 0.20583 2.96667 -0.38347 0.05321 0.18342 1.38308 -1.57458 -0.01032 -0.06117 -1.21991 0.1544 0 0 0 0 0 -0.01211 0.06958 1.68058 0 0.03157 0 -1.5107 -0.33941 0.83854 -0.83133
LEU_156 -3.54857 0.28944 1.31975 -0.5375 0.16572 0.11958 0.58857 -1.18078 -0 -0 -0.05912 0.26627 0 0 0 0 0 -0.03966 0.00671 0.69105 0 -0.357 0 0.18072 -0.28914 0.49492 -1.88903
VAL_157 -4.13516 0.85843 2.243 -0.32018 0.25179 0.06654 1.05832 -1.47045 -0.00271 -0.00865 -0.64494 -0.35969 0 0 0 0 0 0.12849 0.05041 0.11001 0 -0.47092 0 1.9342 -0.14444 1.02712 0.17115
PRO_158 -2.0025 0.50603 1.48307 -0.11843 0.00714 0.08466 0.33682 -0.69397 -0 -0 0.21608 0.25598 0 0 0 0 0 -0.10052 0.00167 0.11151 0 -0.83953 0 -2.4119 -0.29303 1.20169 -2.25522
GLN_159 -2.64805 0.32465 3.15453 -0.60765 0.11576 0.59803 1.54141 -1.30615 -0 -0 -1.74844 -0.56553 0 0 0 -0.25436 0 0.32243 0.05325 0 2.58132 -0.19802 0 -0.18838 -0.08483 0.5923 1.68227
LEU_160 -6.78205 1.38972 2.41216 -0.42756 0.33494 0.05868 1.87787 -1.97134 -0 -0 -0.3983 0.13383 0 0 0 0 0 0.17645 0.23278 0.77231 0 0.44544 0 0.18072 0.40455 1.18403 0.02425
PRO_161 -3.8698 0.53266 2.26484 -0.13787 0.00127 0.10251 0.91723 -1.00145 -0 -0 -0.77354 0.17972 0 0 0 0 0 -0.06192 0.02306 0.15808 0 -1.10174 0 -2.4119 -0.10524 1.3021 -3.98199
ALA_162 -4.01451 0.53455 0.99223 -0.02306 0 0 0.3618 -1.30005 -0 -0 -0.79466 -0.2238 0 0 0 0 0 0.12219 0 0 0 -0.07228 0 1.8394 -0.83002 0.64195 -2.76625
MET_163 -7.43278 0.76787 3.9386 -0.30453 0.03107 0.12473 1.89489 -2.25687 -0.00998 -0.07311 -0.72843 -0.35412 0 0 0 0 0 0.12398 0.59225 1.58294 0 -0.08556 0 0.60916 -0.41328 0.40266 -1.59053
ASN_164 -5.16693 0.44051 3.98112 -0.3363 0.06447 0.6845 1.89125 -2.03149 -0.03104 -0.17775 -1.63419 -0.57134 0 0 -1.7118 0 0 -0.02633 0.36909 0 2.30899 -0.6875 0 -0.93687 0.00495 0.37464 -3.19201
VAL_165 -4.9707 0.67884 1.10902 -0.27687 0.19032 0.06054 0.56165 -1.32988 -0 -0 0.06075 -0.30807 0 0 0 0 0 -0.03143 0.00182 0.27658 0 -0.79229 0 1.9342 -0.24718 0.31512 -2.76757
SER_166 -1.43299 0.30912 0.75491 -0.02922 0 0.06823 0.05248 -0.52646 -0.01345 -0.05212 -0.52348 -0.34722 0 0 0 0 0 0.06448 6e-05 0.12547 0 -0.46744 0.60022 -0.77834 -0.35331 0.25567 -2.2934
PHE:CtermProteinFull_167 -2.30392 0.35017 0.22639 -0.96073 0.06875 0.96083 0.16234 -0.47746 -0 -0 -0.3037 -0.40684 0 0 0 0 0 0 0.21805 0 1.32874 0 0 1.0402 -0.13078 0.28602 0.05805
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77751 MODEL 5 2021-06-05_00000109_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 88.416 tmscore: 0.40851 6a8pB_203 prob: 95.57 ident: 1.86
SSBOND     CYS A   57    CYS A   79                                       2.03  
ATOM      1  N   LEU A   1      -1.157  -3.345  -2.320  1.00 11.430          N  
ATOM      2  CA  LEU A   1      -2.067  -3.557  -1.206  1.00 11.010          C  
ATOM      3  C   LEU A   1      -3.088  -4.627  -1.496  1.00 10.540          C  
ATOM      4  O   LEU A   1      -3.082  -5.688  -0.870  1.00 10.200          O  
ATOM      5  CB  LEU A   1      -2.812  -2.261  -0.833  1.00 15.580          C  
ATOM      6  CG  LEU A   1      -2.016  -1.145  -0.130  1.00 15.580          C  
ATOM      7  CD1 LEU A   1      -2.862   0.134  -0.096  1.00 15.580          C  
ATOM      8  CD2 LEU A   1      -1.680  -1.560   1.323  1.00 15.580          C  
ATOM      9 1H   LEU A   1      -0.581  -2.535  -2.149  1.00 13.720          H  
ATOM     10 2H   LEU A   1      -0.577  -4.161  -2.456  1.00 13.720          H  
ATOM     11 3H   LEU A   1      -1.715  -3.184  -3.161  1.00 13.720          H  
ATOM     12  HA  LEU A   1      -1.478  -3.891  -0.354  1.00 13.210          H  
ATOM     13 1HB  LEU A   1      -3.209  -1.828  -1.750  1.00 18.700          H  
ATOM     14 2HB  LEU A   1      -3.659  -2.526  -0.190  1.00 18.700          H  
ATOM     15  HG  LEU A   1      -1.106  -0.955  -0.669  1.00 18.700          H  
ATOM     16 1HD1 LEU A   1      -2.344   0.907   0.380  1.00 18.700          H  
ATOM     17 2HD1 LEU A   1      -3.066   0.441  -1.075  1.00 18.700          H  
ATOM     18 3HD1 LEU A   1      -3.779  -0.033   0.417  1.00 18.700          H  
ATOM     19 1HD2 LEU A   1      -1.124  -0.750   1.800  1.00 18.700          H  
ATOM     20 2HD2 LEU A   1      -2.597  -1.748   1.877  1.00 18.700          H  
ATOM     21 3HD2 LEU A   1      -1.074  -2.458   1.333  1.00 18.700          H  
ATOM     22  N   TYR A   2      -4.020  -4.309  -2.385  1.00 10.710          N  
ATOM     23  CA  TYR A   2      -5.151  -5.190  -2.629  1.00 10.510          C  
ATOM     24  C   TYR A   2      -4.717  -6.358  -3.480  1.00 10.510          C  
ATOM     25  O   TYR A   2      -3.899  -6.171  -4.384  1.00 10.460          O  
ATOM     26  CB  TYR A   2      -6.255  -4.440  -3.362  1.00 14.790          C  
ATOM     27  CG  TYR A   2      -7.604  -5.127  -3.359  1.00 14.790          C  
ATOM     28  CD1 TYR A   2      -8.495  -4.823  -2.341  1.00 14.790          C  
ATOM     29  CD2 TYR A   2      -7.959  -6.055  -4.338  1.00 14.790          C  
ATOM     30  CE1 TYR A   2      -9.733  -5.406  -2.314  1.00 14.790          C  
ATOM     31  CE2 TYR A   2      -9.205  -6.645  -4.298  1.00 14.790          C  
ATOM     32  CZ  TYR A   2     -10.092  -6.319  -3.293  1.00 14.790          C  
ATOM     33  OH  TYR A   2     -11.341  -6.902  -3.255  1.00 14.790          O  
ATOM     34  H   TYR A   2      -3.932  -3.454  -2.940  1.00 12.850          H  
ATOM     35  HA  TYR A   2      -5.521  -5.577  -1.682  1.00 12.610          H  
ATOM     36 1HB  TYR A   2      -6.374  -3.457  -2.907  1.00 17.750          H  
ATOM     37 2HB  TYR A   2      -5.954  -4.285  -4.397  1.00 17.750          H  
ATOM     38  HD1 TYR A   2      -8.221  -4.103  -1.565  1.00 17.750          H  
ATOM     39  HD2 TYR A   2      -7.265  -6.308  -5.139  1.00 17.750          H  
ATOM     40  HE1 TYR A   2     -10.430  -5.145  -1.519  1.00 17.750          H  
ATOM     41  HE2 TYR A   2      -9.488  -7.365  -5.061  1.00 17.750          H  
ATOM     42  HH  TYR A   2     -11.429  -7.519  -3.988  1.00 17.750          H  
ATOM     43  N   THR A   3      -5.275  -7.534  -3.213  1.00 10.760          N  
ATOM     44  CA  THR A   3      -5.026  -8.712  -4.022  1.00 10.970          C  
ATOM     45  C   THR A   3      -6.345  -9.328  -4.460  1.00 10.770          C  
ATOM     46  O   THR A   3      -7.363  -9.199  -3.777  1.00 10.950          O  
ATOM     47  CB  THR A   3      -4.261  -9.793  -3.226  1.00 15.270          C  
ATOM     48  OG1 THR A   3      -5.089 -10.244  -2.132  1.00 15.270          O  
ATOM     49  CG2 THR A   3      -2.959  -9.252  -2.684  1.00 15.270          C  
ATOM     50  H   THR A   3      -5.912  -7.611  -2.431  1.00 12.910          H  
ATOM     51  HA  THR A   3      -4.459  -8.432  -4.910  1.00 13.160          H  
ATOM     52  HB  THR A   3      -4.046 -10.625  -3.878  1.00 18.330          H  
ATOM     53  HG1 THR A   3      -5.825 -10.781  -2.480  1.00 18.330          H  
ATOM     54 1HG2 THR A   3      -2.443 -10.039  -2.132  1.00 18.330          H  
ATOM     55 2HG2 THR A   3      -2.339  -8.920  -3.515  1.00 18.330          H  
ATOM     56 3HG2 THR A   3      -3.151  -8.412  -2.022  1.00 18.330          H  
ATOM     57  N   LYS A   4      -6.293 -10.079  -5.556  1.00 10.610          N  
ATOM     58  CA  LYS A   4      -7.405 -10.861  -6.058  1.00 10.580          C  
ATOM     59  C   LYS A   4      -6.863 -12.265  -6.044  1.00 10.430          C  
ATOM     60  O   LYS A   4      -7.578 -13.261  -5.927  1.00 10.380          O  
ATOM     61  CB  LYS A   4      -7.819 -10.404  -7.454  1.00 14.820          C  
ATOM     62  CG  LYS A   4      -8.371  -8.975  -7.495  1.00 14.820          C  
ATOM     63  CD  LYS A   4      -8.784  -8.572  -8.906  1.00 14.820          C  
ATOM     64  CE  LYS A   4      -9.345  -7.148  -8.950  1.00 14.820          C  
ATOM     65  NZ  LYS A   4      -9.710  -6.746 -10.341  1.00 14.820          N  
ATOM     66  H   LYS A   4      -5.405 -10.162  -6.053  1.00 12.730          H  
ATOM     67  HA  LYS A   4      -8.252 -10.803  -5.375  1.00 12.700          H  
ATOM     68 1HB  LYS A   4      -6.956 -10.454  -8.119  1.00 17.790          H  
ATOM     69 2HB  LYS A   4      -8.578 -11.077  -7.846  1.00 17.790          H  
ATOM     70 1HG  LYS A   4      -9.236  -8.911  -6.836  1.00 17.790          H  
ATOM     71 2HG  LYS A   4      -7.611  -8.283  -7.132  1.00 17.790          H  
ATOM     72 1HD  LYS A   4      -7.918  -8.628  -9.566  1.00 17.790          H  
ATOM     73 2HD  LYS A   4      -9.545  -9.261  -9.272  1.00 17.790          H  
ATOM     74 1HE  LYS A   4     -10.235  -7.091  -8.321  1.00 17.790          H  
ATOM     75 2HE  LYS A   4      -8.597  -6.452  -8.565  1.00 17.790          H  
ATOM     76 1HZ  LYS A   4     -10.079  -5.804 -10.340  1.00 17.790          H  
ATOM     77 2HZ  LYS A   4      -8.891  -6.783 -10.929  1.00 17.790          H  
ATOM     78 3HZ  LYS A   4     -10.416  -7.376 -10.701  1.00 17.790          H  
ATOM     79  N   GLN A   5      -5.543 -12.284  -6.161  1.00 10.600          N  
ATOM     80  CA  GLN A   5      -4.717 -13.478  -6.193  1.00 10.570          C  
ATOM     81  C   GLN A   5      -4.256 -13.737  -4.774  1.00 10.190          C  
ATOM     82  O   GLN A   5      -4.601 -12.985  -3.865  1.00 10.670          O  
ATOM     83  CB  GLN A   5      -3.510 -13.281  -7.125  1.00 14.810          C  
ATOM     84  CG  GLN A   5      -2.412 -12.299  -6.616  1.00 14.810          C  
ATOM     85  CD  GLN A   5      -2.684 -10.836  -6.911  1.00 14.810          C  
ATOM     86  OE1 GLN A   5      -3.831 -10.340  -6.858  1.00 14.810          O  
ATOM     87  NE2 GLN A   5      -1.615 -10.112  -7.227  1.00 14.810          N  
ATOM     88  H   GLN A   5      -5.092 -11.377  -6.265  1.00 12.720          H  
ATOM     89  HA  GLN A   5      -5.308 -14.326  -6.533  1.00 12.680          H  
ATOM     90 1HB  GLN A   5      -3.032 -14.244  -7.305  1.00 17.770          H  
ATOM     91 2HB  GLN A   5      -3.859 -12.911  -8.087  1.00 17.770          H  
ATOM     92 1HG  GLN A   5      -2.294 -12.394  -5.541  1.00 17.770          H  
ATOM     93 2HG  GLN A   5      -1.475 -12.568  -7.100  1.00 17.770          H  
ATOM     94 1HE2 GLN A   5      -1.713  -9.135  -7.431  1.00 17.770          H  
ATOM     95 2HE2 GLN A   5      -0.706 -10.540  -7.258  1.00 17.770          H  
ATOM     96  N   GLN A   6      -3.495 -14.793  -4.555  1.00  9.560          N  
ATOM     97  CA  GLN A   6      -3.021 -15.033  -3.209  1.00  9.390          C  
ATOM     98  C   GLN A   6      -1.708 -14.284  -2.991  1.00  8.610          C  
ATOM     99  O   GLN A   6      -1.007 -14.008  -3.966  1.00  8.160          O  
ATOM    100  CB  GLN A   6      -2.832 -16.533  -2.974  1.00 13.210          C  
ATOM    101  CG  GLN A   6      -4.108 -17.310  -3.084  1.00 13.210          C  
ATOM    102  CD  GLN A   6      -5.093 -16.848  -2.046  1.00 13.210          C  
ATOM    103  OE1 GLN A   6      -4.771 -16.810  -0.855  1.00 13.210          O  
ATOM    104  NE2 GLN A   6      -6.287 -16.477  -2.481  1.00 13.210          N  
ATOM    105  H   GLN A   6      -3.231 -15.405  -5.313  1.00 11.470          H  
ATOM    106  HA  GLN A   6      -3.780 -14.672  -2.531  1.00 11.270          H  
ATOM    107 1HB  GLN A   6      -2.128 -16.930  -3.705  1.00 15.860          H  
ATOM    108 2HB  GLN A   6      -2.405 -16.710  -1.989  1.00 15.860          H  
ATOM    109 1HG  GLN A   6      -4.548 -17.150  -4.067  1.00 15.860          H  
ATOM    110 2HG  GLN A   6      -3.901 -18.368  -2.925  1.00 15.860          H  
ATOM    111 1HE2 GLN A   6      -6.979 -16.152  -1.835  1.00 15.860          H  
ATOM    112 2HE2 GLN A   6      -6.503 -16.514  -3.458  1.00 15.860          H  
ATOM    113  N   PRO A   7      -1.363 -13.909  -1.747  1.00  8.700          N  
ATOM    114  CA  PRO A   7      -0.085 -13.350  -1.372  1.00  8.280          C  
ATOM    115  C   PRO A   7       0.955 -14.372  -1.730  1.00  7.670          C  
ATOM    116  O   PRO A   7       0.669 -15.565  -1.696  1.00  7.550          O  
ATOM    117  CB  PRO A   7      -0.197 -13.185   0.144  1.00 12.420          C  
ATOM    118  CG  PRO A   7      -1.657 -13.087   0.411  1.00 12.420          C  
ATOM    119  CD  PRO A   7      -2.326 -13.979  -0.625  1.00 12.420          C  
ATOM    120  HA  PRO A   7       0.084 -12.397  -1.894  1.00  9.940          H  
ATOM    121 1HB  PRO A   7       0.292 -14.035   0.651  1.00 14.900          H  
ATOM    122 2HB  PRO A   7       0.333 -12.278   0.463  1.00 14.900          H  
ATOM    123 1HG  PRO A   7      -1.882 -13.384   1.448  1.00 14.900          H  
ATOM    124 2HG  PRO A   7      -1.951 -12.041   0.312  1.00 14.900          H  
ATOM    125 1HD  PRO A   7      -2.443 -15.012  -0.261  1.00 14.900          H  
ATOM    126 2HD  PRO A   7      -3.284 -13.499  -0.873  1.00 14.900          H  
ATOM    127  N   ALA A   8       2.159 -13.942  -2.043  1.00  7.540          N  
ATOM    128  CA  ALA A   8       3.169 -14.923  -2.374  1.00  7.290          C  
ATOM    129  C   ALA A   8       3.240 -15.953  -1.260  1.00  6.620          C  
ATOM    130  O   ALA A   8       3.241 -15.609  -0.077  1.00  6.540          O  
ATOM    131  CB  ALA A   8       4.525 -14.258  -2.568  1.00 10.310          C  
ATOM    132  H   ALA A   8       2.363 -12.954  -2.077  1.00  9.050          H  
ATOM    133  HA  ALA A   8       2.873 -15.426  -3.294  1.00  8.750          H  
ATOM    134 1HB  ALA A   8       5.266 -15.010  -2.827  1.00 12.370          H  
ATOM    135 2HB  ALA A   8       4.467 -13.526  -3.367  1.00 12.370          H  
ATOM    136 3HB  ALA A   8       4.824 -13.766  -1.651  1.00 12.370          H  
ATOM    137  N   LEU A   9       3.353 -17.227  -1.643  1.00  6.430          N  
ATOM    138  CA  LEU A   9       3.416 -18.309  -0.665  1.00  5.900          C  
ATOM    139  C   LEU A   9       4.865 -18.637  -0.337  1.00  5.280          C  
ATOM    140  O   LEU A   9       5.170 -19.564   0.416  1.00  5.120          O  
ATOM    141  CB  LEU A   9       2.675 -19.537  -1.204  1.00  8.470          C  
ATOM    142  CG  LEU A   9       1.149 -19.314  -1.561  1.00  8.470          C  
ATOM    143  CD1 LEU A   9       0.579 -20.617  -2.121  1.00  8.470          C  
ATOM    144  CD2 LEU A   9       0.350 -18.831  -0.337  1.00  8.470          C  
ATOM    145  H   LEU A   9       3.346 -17.448  -2.628  1.00  7.720          H  
ATOM    146  HA  LEU A   9       2.946 -17.978   0.256  1.00  7.080          H  
ATOM    147 1HB  LEU A   9       3.185 -19.881  -2.101  1.00 10.170          H  
ATOM    148 2HB  LEU A   9       2.730 -20.325  -0.455  1.00 10.170          H  
ATOM    149  HG  LEU A   9       1.069 -18.554  -2.341  1.00 10.170          H  
ATOM    150 1HD1 LEU A   9      -0.466 -20.465  -2.397  1.00 10.170          H  
ATOM    151 2HD1 LEU A   9       1.146 -20.917  -3.001  1.00 10.170          H  
ATOM    152 3HD1 LEU A   9       0.643 -21.399  -1.364  1.00 10.170          H  
ATOM    153 1HD2 LEU A   9      -0.691 -18.684  -0.624  1.00 10.170          H  
ATOM    154 2HD2 LEU A   9       0.407 -19.574   0.457  1.00 10.170          H  
ATOM    155 3HD2 LEU A   9       0.747 -17.881   0.021  1.00 10.170          H  
ATOM    156  N   GLU A  10       5.745 -17.858  -0.937  1.00  5.290          N  
ATOM    157  CA  GLU A  10       7.181 -17.907  -0.773  1.00  5.140          C  
ATOM    158  C   GLU A  10       7.562 -16.465  -0.536  1.00  4.320          C  
ATOM    159  O   GLU A  10       6.950 -15.572  -1.116  1.00  4.310          O  
ATOM    160  CB  GLU A  10       7.884 -18.475  -2.010  1.00  7.260          C  
ATOM    161  CG  GLU A  10       7.530 -19.931  -2.336  1.00  7.260          C  
ATOM    162  CD  GLU A  10       8.282 -20.473  -3.535  1.00  7.260          C  
ATOM    163  OE1 GLU A  10       9.011 -19.721  -4.139  1.00  7.260          O  
ATOM    164  OE2 GLU A  10       8.130 -21.634  -3.839  1.00  7.260          O  
ATOM    165  H   GLU A  10       5.366 -17.139  -1.532  1.00  6.350          H  
ATOM    166  HA  GLU A  10       7.441 -18.496   0.107  1.00  6.170          H  
ATOM    167 1HB  GLU A  10       7.635 -17.862  -2.878  1.00  8.710          H  
ATOM    168 2HB  GLU A  10       8.964 -18.413  -1.871  1.00  8.710          H  
ATOM    169 1HG  GLU A  10       7.750 -20.550  -1.466  1.00  8.710          H  
ATOM    170 2HG  GLU A  10       6.460 -19.997  -2.527  1.00  8.710          H  
ATOM    171  N   THR A  11       8.552 -16.213   0.294  1.00  3.990          N  
ATOM    172  CA  THR A  11       8.904 -14.839   0.573  1.00  3.460          C  
ATOM    173  C   THR A  11       9.295 -14.102  -0.727  1.00  2.790          C  
ATOM    174  O   THR A  11      10.080 -14.645  -1.506  1.00  2.820          O  
ATOM    175  CB  THR A  11      10.074 -14.801   1.581  1.00  5.060          C  
ATOM    176  OG1 THR A  11       9.707 -15.519   2.771  1.00  5.060          O  
ATOM    177  CG2 THR A  11      10.387 -13.368   1.974  1.00  5.060          C  
ATOM    178  H   THR A  11       9.044 -16.962   0.760  1.00  4.790          H  
ATOM    179  HA  THR A  11       8.041 -14.388   1.043  1.00  4.150          H  
ATOM    180  HB  THR A  11      10.949 -15.262   1.137  1.00  6.070          H  
ATOM    181  HG1 THR A  11      10.485 -15.646   3.324  1.00  6.070          H  
ATOM    182 1HG2 THR A  11      11.195 -13.387   2.674  1.00  6.070          H  
ATOM    183 2HG2 THR A  11      10.675 -12.795   1.105  1.00  6.070          H  
ATOM    184 3HG2 THR A  11       9.517 -12.911   2.437  1.00  6.070          H  
ATOM    185  N   PRO A  12       8.731 -12.898  -1.007  1.00  2.600          N  
ATOM    186  CA  PRO A  12       9.030 -12.045  -2.148  1.00  2.290          C  
ATOM    187  C   PRO A  12      10.415 -11.426  -1.984  1.00  1.700          C  
ATOM    188  O   PRO A  12      10.945 -11.386  -0.876  1.00  1.860          O  
ATOM    189  CB  PRO A  12       7.875 -11.038  -2.132  1.00  3.440          C  
ATOM    190  CG  PRO A  12       7.415 -10.994  -0.705  1.00  3.440          C  
ATOM    191  CD  PRO A  12       7.624 -12.381  -0.167  1.00  3.440          C  
ATOM    192  HA  PRO A  12       8.994 -12.651  -3.062  1.00  2.750          H  
ATOM    193 1HB  PRO A  12       8.216 -10.066  -2.507  1.00  4.120          H  
ATOM    194 2HB  PRO A  12       7.081 -11.381  -2.813  1.00  4.120          H  
ATOM    195 1HG  PRO A  12       7.955 -10.265  -0.126  1.00  4.120          H  
ATOM    196 2HG  PRO A  12       6.378 -10.691  -0.679  1.00  4.120          H  
ATOM    197 1HD  PRO A  12       7.917 -12.262   0.877  1.00  4.120          H  
ATOM    198 2HD  PRO A  12       6.720 -12.999  -0.286  1.00  4.120          H  
ATOM    199  N   VAL A  13      10.996 -10.976  -3.093  1.00  1.540          N  
ATOM    200  CA  VAL A  13      12.350 -10.420  -3.079  1.00  1.380          C  
ATOM    201  C   VAL A  13      12.487  -9.048  -3.764  1.00  1.400          C  
ATOM    202  O   VAL A  13      11.788  -8.779  -4.742  1.00  1.790          O  
ATOM    203  CB  VAL A  13      13.252 -11.485  -3.754  1.00  2.000          C  
ATOM    204  CG1 VAL A  13      12.846 -11.703  -5.200  1.00  2.000          C  
ATOM    205  CG2 VAL A  13      14.646 -11.110  -3.668  1.00  2.000          C  
ATOM    206  H   VAL A  13      10.490 -11.018  -3.965  1.00  1.850          H  
ATOM    207  HA  VAL A  13      12.666 -10.308  -2.048  1.00  1.660          H  
ATOM    208  HB  VAL A  13      13.109 -12.429  -3.230  1.00  2.400          H  
ATOM    209 1HG1 VAL A  13      13.473 -12.479  -5.637  1.00  2.400          H  
ATOM    210 2HG1 VAL A  13      11.808 -12.016  -5.248  1.00  2.400          H  
ATOM    211 3HG1 VAL A  13      12.972 -10.780  -5.770  1.00  2.400          H  
ATOM    212 1HG2 VAL A  13      15.253 -11.894  -4.112  1.00  2.400          H  
ATOM    213 2HG2 VAL A  13      14.825 -10.181  -4.196  1.00  2.400          H  
ATOM    214 3HG2 VAL A  13      14.892 -11.005  -2.632  1.00  2.400          H  
ATOM    215  N   ALA A  14      13.395  -8.188  -3.244  1.00  1.180          N  
ATOM    216  CA  ALA A  14      13.684  -6.880  -3.872  1.00  1.270          C  
ATOM    217  C   ALA A  14      14.984  -6.249  -3.350  1.00  1.230          C  
ATOM    218  O   ALA A  14      15.423  -6.544  -2.243  1.00  1.270          O  
ATOM    219  CB  ALA A  14      12.540  -5.904  -3.651  1.00  1.740          C  
ATOM    220  H   ALA A  14      13.926  -8.491  -2.415  1.00  1.420          H  
ATOM    221  HA  ALA A  14      13.803  -7.042  -4.948  1.00  1.520          H  
ATOM    222 1HB  ALA A  14      12.765  -4.958  -4.148  1.00  2.090          H  
ATOM    223 2HB  ALA A  14      11.618  -6.313  -4.063  1.00  2.090          H  
ATOM    224 3HB  ALA A  14      12.424  -5.739  -2.605  1.00  2.090          H  
ATOM    225  N   VAL A  15      15.561  -5.331  -4.132  1.00  1.280          N  
ATOM    226  CA  VAL A  15      16.725  -4.535  -3.713  1.00  1.340          C  
ATOM    227  C   VAL A  15      16.474  -3.055  -3.958  1.00  1.240          C  
ATOM    228  O   VAL A  15      15.658  -2.719  -4.824  1.00  1.140          O  
ATOM    229  CB  VAL A  15      17.986  -4.904  -4.531  1.00  1.850          C  
ATOM    230  CG1 VAL A  15      18.340  -6.308  -4.364  1.00  1.850          C  
ATOM    231  CG2 VAL A  15      17.763  -4.616  -6.031  1.00  1.850          C  
ATOM    232  H   VAL A  15      15.152  -5.157  -5.045  1.00  1.540          H  
ATOM    233  HA  VAL A  15      16.908  -4.692  -2.650  1.00  1.610          H  
ATOM    234  HB  VAL A  15      18.800  -4.327  -4.166  1.00  2.220          H  
ATOM    235 1HG1 VAL A  15      19.248  -6.521  -4.928  1.00  2.220          H  
ATOM    236 2HG1 VAL A  15      18.517  -6.521  -3.316  1.00  2.220          H  
ATOM    237 3HG1 VAL A  15      17.531  -6.912  -4.743  1.00  2.220          H  
ATOM    238 1HG2 VAL A  15      18.670  -4.870  -6.576  1.00  2.220          H  
ATOM    239 2HG2 VAL A  15      16.937  -5.222  -6.406  1.00  2.220          H  
ATOM    240 3HG2 VAL A  15      17.543  -3.565  -6.202  1.00  2.220          H  
ATOM    241  N   GLN A  16      17.221  -2.169  -3.282  1.00  1.350          N  
ATOM    242  CA  GLN A  16      17.076  -0.757  -3.612  1.00  1.380          C  
ATOM    243  C   GLN A  16      17.392  -0.570  -5.098  1.00  1.340          C  
ATOM    244  O   GLN A  16      18.351  -1.144  -5.615  1.00  1.450          O  
ATOM    245  CB  GLN A  16      17.896   0.177  -2.711  1.00  1.920          C  
ATOM    246  CG  GLN A  16      19.372   0.093  -2.811  1.00  1.920          C  
ATOM    247  CD  GLN A  16      20.057   1.142  -1.950  1.00  1.920          C  
ATOM    248  OE1 GLN A  16      20.236   0.989  -0.712  1.00  1.920          O  
ATOM    249  NE2 GLN A  16      20.461   2.225  -2.620  1.00  1.920          N  
ATOM    250  H   GLN A  16      17.851  -2.473  -2.554  1.00  1.620          H  
ATOM    251  HA  GLN A  16      16.054  -0.478  -3.444  1.00  1.660          H  
ATOM    252 1HB  GLN A  16      17.621   1.210  -2.940  1.00  2.300          H  
ATOM    253 2HB  GLN A  16      17.621   0.002  -1.672  1.00  2.300          H  
ATOM    254 1HG  GLN A  16      19.688  -0.880  -2.457  1.00  2.300          H  
ATOM    255 2HG  GLN A  16      19.683   0.238  -3.841  1.00  2.300          H  
ATOM    256 1HE2 GLN A  16      20.978   3.004  -2.182  1.00  2.300          H  
ATOM    257 2HE2 GLN A  16      20.281   2.289  -3.592  1.00  2.300          H  
ATOM    258  N   GLY A  17      16.593   0.250  -5.769  1.00  1.270          N  
ATOM    259  CA  GLY A  17      16.714   0.550  -7.187  1.00  1.340          C  
ATOM    260  C   GLY A  17      15.847  -0.311  -8.114  1.00  1.250          C  
ATOM    261  O   GLY A  17      15.717   0.024  -9.291  1.00  1.390          O  
ATOM    262  H   GLY A  17      15.869   0.740  -5.253  1.00  1.520          H  
ATOM    263 1HA  GLY A  17      16.469   1.600  -7.339  1.00  1.610          H  
ATOM    264 2HA  GLY A  17      17.750   0.428  -7.485  1.00  1.610          H  
ATOM    265  N   GLU A  18      15.252  -1.401  -7.613  1.00  1.100          N  
ATOM    266  CA  GLU A  18      14.417  -2.285  -8.440  1.00  1.080          C  
ATOM    267  C   GLU A  18      12.907  -1.999  -8.265  1.00  0.950          C  
ATOM    268  O   GLU A  18      12.335  -2.409  -7.261  1.00  0.840          O  
ATOM    269  CB  GLU A  18      14.732  -3.736  -8.080  1.00  1.520          C  
ATOM    270  CG  GLU A  18      13.980  -4.788  -8.865  1.00  1.520          C  
ATOM    271  CD  GLU A  18      14.431  -6.178  -8.498  1.00  1.520          C  
ATOM    272  OE1 GLU A  18      13.704  -6.869  -7.834  1.00  1.520          O  
ATOM    273  OE2 GLU A  18      15.513  -6.545  -8.886  1.00  1.520          O  
ATOM    274  H   GLU A  18      15.407  -1.647  -6.627  1.00  1.320          H  
ATOM    275  HA  GLU A  18      14.718  -2.161  -9.470  1.00  1.300          H  
ATOM    276 1HB  GLU A  18      15.795  -3.911  -8.238  1.00  1.820          H  
ATOM    277 2HB  GLU A  18      14.533  -3.895  -7.019  1.00  1.820          H  
ATOM    278 1HG  GLU A  18      12.909  -4.697  -8.661  1.00  1.820          H  
ATOM    279 2HG  GLU A  18      14.135  -4.622  -9.931  1.00  1.820          H  
ATOM    280  N   PRO A  19      12.203  -1.398  -9.251  1.00  1.080          N  
ATOM    281  CA  PRO A  19      10.807  -0.965  -9.162  1.00  1.070          C  
ATOM    282  C   PRO A  19       9.807  -2.046  -8.751  1.00  0.960          C  
ATOM    283  O   PRO A  19       9.862  -3.186  -9.220  1.00  1.050          O  
ATOM    284  CB  PRO A  19      10.510  -0.517 -10.601  1.00  1.600          C  
ATOM    285  CG  PRO A  19      11.842  -0.103 -11.150  1.00  1.600          C  
ATOM    286  CD  PRO A  19      12.826  -1.084 -10.557  1.00  1.600          C  
ATOM    287  HA  PRO A  19      10.739  -0.114  -8.484  1.00  1.280          H  
ATOM    288 1HB  PRO A  19      10.045  -1.341 -11.161  1.00  1.930          H  
ATOM    289 2HB  PRO A  19       9.781   0.310 -10.583  1.00  1.930          H  
ATOM    290 1HG  PRO A  19      11.831  -0.120 -12.250  1.00  1.930          H  
ATOM    291 2HG  PRO A  19      12.062   0.936 -10.848  1.00  1.930          H  
ATOM    292 1HD  PRO A  19      12.924  -1.989 -11.174  1.00  1.930          H  
ATOM    293 2HD  PRO A  19      13.756  -0.540 -10.452  1.00  1.930          H  
ATOM    294  N   ILE A  20       8.851  -1.640  -7.917  1.00  0.880          N  
ATOM    295  CA  ILE A  20       7.793  -2.501  -7.412  1.00  0.900          C  
ATOM    296  C   ILE A  20       6.426  -2.004  -7.893  1.00  0.880          C  
ATOM    297  O   ILE A  20       6.084  -0.829  -7.707  1.00  0.900          O  
ATOM    298  CB  ILE A  20       7.793  -2.559  -5.861  1.00  1.250          C  
ATOM    299  CG1 ILE A  20       9.176  -3.094  -5.334  1.00  1.250          C  
ATOM    300  CG2 ILE A  20       6.637  -3.481  -5.378  1.00  1.250          C  
ATOM    301  CD1 ILE A  20       9.386  -2.967  -3.810  1.00  1.250          C  
ATOM    302  H   ILE A  20       8.878  -0.664  -7.607  1.00  1.060          H  
ATOM    303  HA  ILE A  20       7.948  -3.509  -7.801  1.00  1.080          H  
ATOM    304  HB  ILE A  20       7.652  -1.551  -5.464  1.00  1.500          H  
ATOM    305 1HG1 ILE A  20       9.276  -4.141  -5.614  1.00  1.500          H  
ATOM    306 2HG1 ILE A  20       9.973  -2.532  -5.827  1.00  1.500          H  
ATOM    307 1HG2 ILE A  20       6.612  -3.520  -4.297  1.00  1.500          H  
ATOM    308 2HG2 ILE A  20       5.682  -3.110  -5.728  1.00  1.500          H  
ATOM    309 3HG2 ILE A  20       6.789  -4.485  -5.771  1.00  1.500          H  
ATOM    310 1HD1 ILE A  20      10.376  -3.348  -3.551  1.00  1.500          H  
ATOM    311 2HD1 ILE A  20       9.315  -1.918  -3.525  1.00  1.500          H  
ATOM    312 3HD1 ILE A  20       8.640  -3.535  -3.269  1.00  1.500          H  
ATOM    313  N   GLU A  21       5.664  -2.893  -8.527  1.00  0.930          N  
ATOM    314  CA  GLU A  21       4.313  -2.577  -8.997  1.00  0.960          C  
ATOM    315  C   GLU A  21       3.286  -2.867  -7.909  1.00  1.010          C  
ATOM    316  O   GLU A  21       3.181  -4.005  -7.443  1.00  1.210          O  
ATOM    317  CB  GLU A  21       3.955  -3.419 -10.233  1.00  1.330          C  
ATOM    318  CG  GLU A  21       2.510  -3.213 -10.813  1.00  1.330          C  
ATOM    319  CD  GLU A  21       2.302  -1.914 -11.566  1.00  1.330          C  
ATOM    320  OE1 GLU A  21       3.267  -1.404 -12.081  1.00  1.330          O  
ATOM    321  OE2 GLU A  21       1.172  -1.441 -11.653  1.00  1.330          O  
ATOM    322  H   GLU A  21       6.039  -3.823  -8.668  1.00  1.120          H  
ATOM    323  HA  GLU A  21       4.258  -1.515  -9.251  1.00  1.150          H  
ATOM    324 1HB  GLU A  21       4.663  -3.202 -11.031  1.00  1.600          H  
ATOM    325 2HB  GLU A  21       4.058  -4.475  -9.987  1.00  1.600          H  
ATOM    326 1HG  GLU A  21       2.298  -4.038 -11.490  1.00  1.600          H  
ATOM    327 2HG  GLU A  21       1.786  -3.266 -10.000  1.00  1.600          H  
ATOM    328  N   LEU A  22       2.527  -1.852  -7.509  1.00  0.990          N  
ATOM    329  CA  LEU A  22       1.494  -2.035  -6.496  1.00  1.080          C  
ATOM    330  C   LEU A  22       0.135  -1.556  -6.994  1.00  1.020          C  
ATOM    331  O   LEU A  22       0.052  -0.757  -7.933  1.00  1.040          O  
ATOM    332  CB  LEU A  22       1.831  -1.333  -5.181  1.00  1.480          C  
ATOM    333  CG  LEU A  22       3.057  -1.871  -4.409  1.00  1.480          C  
ATOM    334  CD1 LEU A  22       4.242  -0.916  -4.585  1.00  1.480          C  
ATOM    335  CD2 LEU A  22       2.688  -2.064  -2.950  1.00  1.480          C  
ATOM    336  H   LEU A  22       2.695  -0.926  -7.922  1.00  1.190          H  
ATOM    337  HA  LEU A  22       1.407  -3.100  -6.289  1.00  1.300          H  
ATOM    338 1HB  LEU A  22       1.992  -0.274  -5.387  1.00  1.770          H  
ATOM    339 2HB  LEU A  22       0.972  -1.435  -4.538  1.00  1.770          H  
ATOM    340  HG  LEU A  22       3.351  -2.835  -4.834  1.00  1.770          H  
ATOM    341 1HD1 LEU A  22       5.110  -1.306  -4.058  1.00  1.770          H  
ATOM    342 2HD1 LEU A  22       4.483  -0.811  -5.646  1.00  1.770          H  
ATOM    343 3HD1 LEU A  22       3.986   0.042  -4.179  1.00  1.770          H  
ATOM    344 1HD2 LEU A  22       3.549  -2.463  -2.415  1.00  1.770          H  
ATOM    345 2HD2 LEU A  22       2.388  -1.128  -2.506  1.00  1.770          H  
ATOM    346 3HD2 LEU A  22       1.865  -2.770  -2.878  1.00  1.770          H  
ATOM    347  N   ALA A  23      -0.944  -2.035  -6.363  1.00  1.150          N  
ATOM    348  CA  ALA A  23      -2.280  -1.581  -6.746  1.00  1.220          C  
ATOM    349  C   ALA A  23      -3.299  -1.608  -5.600  1.00  1.240          C  
ATOM    350  O   ALA A  23      -3.128  -2.284  -4.560  1.00  1.450          O  
ATOM    351  CB  ALA A  23      -2.801  -2.429  -7.894  1.00  1.680          C  
ATOM    352  H   ALA A  23      -0.837  -2.717  -5.627  1.00  1.380          H  
ATOM    353  HA  ALA A  23      -2.199  -0.554  -7.091  1.00  1.460          H  
ATOM    354 1HB  ALA A  23      -3.779  -2.057  -8.213  1.00  2.020          H  
ATOM    355 2HB  ALA A  23      -2.105  -2.365  -8.726  1.00  2.020          H  
ATOM    356 3HB  ALA A  23      -2.896  -3.462  -7.574  1.00  2.020          H  
ATOM    357  N   VAL A  24      -4.345  -0.799  -5.819  1.00  1.160          N  
ATOM    358  CA  VAL A  24      -5.513  -0.650  -4.951  1.00  1.150          C  
ATOM    359  C   VAL A  24      -6.802  -0.851  -5.744  1.00  1.060          C  
ATOM    360  O   VAL A  24      -7.019  -0.193  -6.761  1.00  1.050          O  
ATOM    361  CB  VAL A  24      -5.529   0.758  -4.296  1.00  1.610          C  
ATOM    362  CG1 VAL A  24      -6.783   0.963  -3.417  1.00  1.610          C  
ATOM    363  CG2 VAL A  24      -4.321   0.914  -3.454  1.00  1.610          C  
ATOM    364  H   VAL A  24      -4.328  -0.288  -6.712  1.00  1.390          H  
ATOM    365  HA  VAL A  24      -5.463  -1.404  -4.167  1.00  1.380          H  
ATOM    366  HB  VAL A  24      -5.539   1.496  -5.061  1.00  1.940          H  
ATOM    367 1HG1 VAL A  24      -6.759   1.962  -2.978  1.00  1.940          H  
ATOM    368 2HG1 VAL A  24      -7.686   0.865  -4.020  1.00  1.940          H  
ATOM    369 3HG1 VAL A  24      -6.801   0.220  -2.618  1.00  1.940          H  
ATOM    370 1HG2 VAL A  24      -4.312   1.898  -2.986  1.00  1.940          H  
ATOM    371 2HG2 VAL A  24      -4.374   0.146  -2.709  1.00  1.940          H  
ATOM    372 3HG2 VAL A  24      -3.423   0.791  -4.032  1.00  1.940          H  
ATOM    373  N   THR A  25      -7.667  -1.745  -5.282  1.00  1.030          N  
ATOM    374  CA  THR A  25      -8.920  -1.994  -5.993  1.00  1.000          C  
ATOM    375  C   THR A  25     -10.069  -1.405  -5.216  1.00  0.970          C  
ATOM    376  O   THR A  25     -10.202  -1.602  -4.005  1.00  1.110          O  
ATOM    377  CB  THR A  25      -9.191  -3.489  -6.216  1.00  1.410          C  
ATOM    378  OG1 THR A  25      -8.125  -4.063  -6.987  1.00  1.410          O  
ATOM    379  CG2 THR A  25     -10.504  -3.698  -6.987  1.00  1.410          C  
ATOM    380  H   THR A  25      -7.462  -2.248  -4.431  1.00  1.240          H  
ATOM    381  HA  THR A  25      -8.888  -1.504  -6.964  1.00  1.200          H  
ATOM    382  HB  THR A  25      -9.276  -3.966  -5.281  1.00  1.690          H  
ATOM    383  HG1 THR A  25      -7.308  -4.028  -6.482  1.00  1.690          H  
ATOM    384 1HG2 THR A  25     -10.664  -4.763  -7.131  1.00  1.690          H  
ATOM    385 2HG2 THR A  25     -11.345  -3.291  -6.432  1.00  1.690          H  
ATOM    386 3HG2 THR A  25     -10.442  -3.205  -7.960  1.00  1.690          H  
ATOM    387  N   LEU A  26     -10.905  -0.668  -5.915  1.00  0.850          N  
ATOM    388  CA  LEU A  26     -12.045  -0.048  -5.281  1.00  0.840          C  
ATOM    389  C   LEU A  26     -13.380  -0.576  -5.818  1.00  0.830          C  
ATOM    390  O   LEU A  26     -13.609  -0.661  -7.036  1.00  0.880          O  
ATOM    391  CB  LEU A  26     -11.928   1.466  -5.462  1.00  1.180          C  
ATOM    392  CG  LEU A  26     -10.660   2.190  -4.815  1.00  1.180          C  
ATOM    393  CD1 LEU A  26     -10.633   3.663  -5.235  1.00  1.180          C  
ATOM    394  CD2 LEU A  26     -10.710   2.103  -3.289  1.00  1.180          C  
ATOM    395  H   LEU A  26     -10.729  -0.542  -6.917  1.00  1.020          H  
ATOM    396  HA  LEU A  26     -12.021  -0.280  -4.221  1.00  1.010          H  
ATOM    397 1HB  LEU A  26     -11.839   1.613  -6.523  1.00  1.420          H  
ATOM    398 2HB  LEU A  26     -12.844   1.946  -5.106  1.00  1.420          H  
ATOM    399  HG  LEU A  26      -9.747   1.713  -5.178  1.00  1.420          H  
ATOM    400 1HD1 LEU A  26      -9.769   4.139  -4.796  1.00  1.420          H  
ATOM    401 2HD1 LEU A  26     -10.565   3.733  -6.316  1.00  1.420          H  
ATOM    402 3HD1 LEU A  26     -11.536   4.169  -4.890  1.00  1.420          H  
ATOM    403 1HD2 LEU A  26      -9.836   2.605  -2.871  1.00  1.420          H  
ATOM    404 2HD2 LEU A  26     -11.616   2.589  -2.922  1.00  1.420          H  
ATOM    405 3HD2 LEU A  26     -10.703   1.063  -2.971  1.00  1.420          H  
ATOM    406  N   SER A  27     -14.245  -0.953  -4.870  1.00  0.920          N  
ATOM    407  CA  SER A  27     -15.604  -1.456  -5.096  1.00  1.020          C  
ATOM    408  C   SER A  27     -16.456  -0.247  -5.391  1.00  1.120          C  
ATOM    409  O   SER A  27     -15.921   0.855  -5.323  1.00  1.450          O  
ATOM    410  CB  SER A  27     -16.113  -2.196  -3.877  1.00  1.390          C  
ATOM    411  OG  SER A  27     -16.305  -1.316  -2.805  1.00  1.390          O  
ATOM    412  H   SER A  27     -13.942  -0.866  -3.907  1.00  1.100          H  
ATOM    413  HA  SER A  27     -15.616  -2.119  -5.965  1.00  1.220          H  
ATOM    414 1HB  SER A  27     -17.054  -2.692  -4.118  1.00  1.670          H  
ATOM    415 2HB  SER A  27     -15.399  -2.970  -3.595  1.00  1.670          H  
ATOM    416  HG  SER A  27     -16.665  -1.847  -2.087  1.00  1.670          H  
ATOM    417  N   ASN A  28     -17.747  -0.419  -5.727  1.00  1.170          N  
ATOM    418  CA  ASN A  28     -18.543   0.743  -6.124  1.00  1.460          C  
ATOM    419  C   ASN A  28     -20.004   0.838  -5.672  1.00  1.600          C  
ATOM    420  O   ASN A  28     -20.501  -0.098  -5.039  1.00  1.960          O  
ATOM    421  CB  ASN A  28     -18.469   0.723  -7.637  1.00  1.930          C  
ATOM    422  CG  ASN A  28     -17.306   1.415  -8.126  1.00  1.930          C  
ATOM    423  OD1 ASN A  28     -17.332   2.628  -8.046  1.00  1.930          O  
ATOM    424  ND2 ASN A  28     -16.316   0.750  -8.616  1.00  1.930          N  
ATOM    425  H   ASN A  28     -18.156  -1.343  -5.742  1.00  1.400          H  
ATOM    426  HA  ASN A  28     -18.051   1.603  -5.728  1.00  1.750          H  
ATOM    427 1HB  ASN A  28     -18.337  -0.314  -7.927  1.00  2.310          H  
ATOM    428 2HB  ASN A  28     -19.367   1.018  -8.129  1.00  2.310          H  
ATOM    429 1HD2 ASN A  28     -15.509   1.225  -8.947  1.00  2.310          H  
ATOM    430 2HD2 ASN A  28     -16.376  -0.247  -8.668  1.00  2.310          H  
ATOM    431  N   SER A  29     -20.725   1.964  -6.008  1.00  2.220          N  
ATOM    432  CA  SER A  29     -20.245   3.205  -6.707  1.00  2.430          C  
ATOM    433  C   SER A  29     -19.281   4.003  -5.834  1.00  2.200          C  
ATOM    434  O   SER A  29     -19.321   3.878  -4.607  1.00  2.890          O  
ATOM    435  CB  SER A  29     -21.427   4.086  -7.045  1.00  3.320          C  
ATOM    436  OG  SER A  29     -22.011   4.608  -5.892  1.00  3.320          O  
ATOM    437  H   SER A  29     -21.692   1.981  -5.719  1.00  2.660          H  
ATOM    438  HA  SER A  29     -19.751   2.986  -7.635  1.00  2.920          H  
ATOM    439 1HB  SER A  29     -21.104   4.898  -7.701  1.00  3.980          H  
ATOM    440 2HB  SER A  29     -22.164   3.500  -7.585  1.00  3.980          H  
ATOM    441  HG  SER A  29     -22.746   5.154  -6.188  1.00  3.980          H  
ATOM    442  N   VAL A  30     -18.413   4.842  -6.440  1.00  1.740          N  
ATOM    443  CA  VAL A  30     -17.494   5.617  -5.595  1.00  1.890          C  
ATOM    444  C   VAL A  30     -17.333   7.091  -5.846  1.00  1.520          C  
ATOM    445  O   VAL A  30     -17.001   7.542  -6.946  1.00  1.740          O  
ATOM    446  CB  VAL A  30     -16.064   5.028  -5.606  1.00  2.590          C  
ATOM    447  CG1 VAL A  30     -15.115   5.827  -4.827  1.00  2.590          C  
ATOM    448  CG2 VAL A  30     -16.078   3.712  -5.021  1.00  2.590          C  
ATOM    449  H   VAL A  30     -18.389   4.935  -7.467  1.00  2.090          H  
ATOM    450  HA  VAL A  30     -17.856   5.522  -4.572  1.00  2.270          H  
ATOM    451  HB  VAL A  30     -15.710   5.005  -6.582  1.00  3.100          H  
ATOM    452 1HG1 VAL A  30     -14.147   5.332  -4.885  1.00  3.100          H  
ATOM    453 2HG1 VAL A  30     -15.012   6.834  -5.231  1.00  3.100          H  
ATOM    454 3HG1 VAL A  30     -15.440   5.872  -3.793  1.00  3.100          H  
ATOM    455 1HG2 VAL A  30     -15.087   3.278  -5.019  1.00  3.100          H  
ATOM    456 2HG2 VAL A  30     -16.448   3.752  -4.001  1.00  3.100          H  
ATOM    457 3HG2 VAL A  30     -16.695   3.129  -5.598  1.00  3.100          H  
ATOM    458  N   GLN A  31     -17.465   7.805  -4.741  1.00  1.540          N  
ATOM    459  CA  GLN A  31     -17.223   9.227  -4.602  1.00  1.430          C  
ATOM    460  C   GLN A  31     -16.207   9.336  -3.461  1.00  1.320          C  
ATOM    461  O   GLN A  31     -16.607   9.253  -2.290  1.00  1.600          O  
ATOM    462  CB  GLN A  31     -18.521   9.958  -4.229  1.00  2.050          C  
ATOM    463  CG  GLN A  31     -19.651   9.844  -5.251  1.00  2.050          C  
ATOM    464  CD  GLN A  31     -19.400  10.641  -6.515  1.00  2.050          C  
ATOM    465  OE1 GLN A  31     -19.065  11.848  -6.441  1.00  2.050          O  
ATOM    466  NE2 GLN A  31     -19.554   9.993  -7.667  1.00  2.050          N  
ATOM    467  H   GLN A  31     -17.746   7.282  -3.923  1.00  1.850          H  
ATOM    468  HA  GLN A  31     -16.782   9.630  -5.517  1.00  1.720          H  
ATOM    469 1HB  GLN A  31     -18.898   9.567  -3.284  1.00  2.460          H  
ATOM    470 2HB  GLN A  31     -18.311  11.015  -4.078  1.00  2.460          H  
ATOM    471 1HG  GLN A  31     -19.776   8.799  -5.529  1.00  2.460          H  
ATOM    472 2HG  GLN A  31     -20.566  10.216  -4.797  1.00  2.460          H  
ATOM    473 1HE2 GLN A  31     -19.409  10.465  -8.536  1.00  2.460          H  
ATOM    474 2HE2 GLN A  31     -19.813   9.023  -7.670  1.00  2.460          H  
ATOM    475  N   CYS A  32     -14.901   9.471  -3.753  1.00  1.160          N  
ATOM    476  CA  CYS A  32     -13.948   9.392  -2.643  1.00  1.160          C  
ATOM    477  C   CYS A  32     -12.642  10.122  -2.826  1.00  1.000          C  
ATOM    478  O   CYS A  32     -12.269  10.531  -3.929  1.00  0.930          O  
ATOM    479  CB  CYS A  32     -13.486   7.958  -2.448  1.00  1.620          C  
ATOM    480  SG  CYS A  32     -12.480   7.406  -3.779  1.00  1.620          S  
ATOM    481  H   CYS A  32     -14.566   9.558  -4.723  1.00  1.390          H  
ATOM    482  HA  CYS A  32     -14.429   9.772  -1.743  1.00  1.390          H  
ATOM    483 1HB  CYS A  32     -12.897   7.862  -1.557  1.00  1.950          H  
ATOM    484 2HB  CYS A  32     -14.327   7.312  -2.363  1.00  1.950          H  
ATOM    485  HG  CYS A  32     -11.994   8.632  -4.069  1.00  1.950          H  
ATOM    486  N   ARG A  33     -11.909  10.192  -1.728  1.00  1.120          N  
ATOM    487  CA  ARG A  33     -10.554  10.689  -1.743  1.00  1.080          C  
ATOM    488  C   ARG A  33      -9.687   9.624  -1.114  1.00  1.050          C  
ATOM    489  O   ARG A  33      -9.971   9.134  -0.010  1.00  1.180          O  
ATOM    490  CB  ARG A  33     -10.400  12.000  -0.993  1.00  1.530          C  
ATOM    491  CG  ARG A  33      -8.964  12.549  -0.996  1.00  1.530          C  
ATOM    492  CD  ARG A  33      -8.848  13.869  -0.338  1.00  1.530          C  
ATOM    493  NE  ARG A  33      -9.505  14.929  -1.102  1.00  1.530          N  
ATOM    494  CZ  ARG A  33      -9.574  16.227  -0.724  1.00  1.530          C  
ATOM    495  NH1 ARG A  33      -9.020  16.623   0.407  1.00  1.530          N  
ATOM    496  NH2 ARG A  33     -10.198  17.102  -1.489  1.00  1.530          N  
ATOM    497  H   ARG A  33     -12.315   9.840  -0.851  1.00  1.340          H  
ATOM    498  HA  ARG A  33     -10.227  10.831  -2.775  1.00  1.300          H  
ATOM    499 1HB  ARG A  33     -11.053  12.747  -1.434  1.00  1.830          H  
ATOM    500 2HB  ARG A  33     -10.708  11.862   0.045  1.00  1.830          H  
ATOM    501 1HG  ARG A  33      -8.305  11.859  -0.466  1.00  1.830          H  
ATOM    502 2HG  ARG A  33      -8.617  12.651  -2.030  1.00  1.830          H  
ATOM    503 1HD  ARG A  33      -9.309  13.816   0.647  1.00  1.830          H  
ATOM    504 2HD  ARG A  33      -7.793  14.123  -0.236  1.00  1.830          H  
ATOM    505  HE  ARG A  33      -9.942  14.676  -1.981  1.00  1.830          H  
ATOM    506 1HH1 ARG A  33      -8.541  15.963   0.997  1.00  1.830          H  
ATOM    507 2HH1 ARG A  33      -9.070  17.595   0.680  1.00  1.830          H  
ATOM    508 1HH2 ARG A  33     -10.630  16.805  -2.363  1.00  1.830          H  
ATOM    509 2HH2 ARG A  33     -10.251  18.076  -1.210  1.00  1.830          H  
ATOM    510  N   ILE A  34      -8.626   9.260  -1.808  1.00  0.990          N  
ATOM    511  CA  ILE A  34      -7.763   8.247  -1.264  1.00  1.020          C  
ATOM    512  C   ILE A  34      -6.490   8.930  -0.810  1.00  0.980          C  
ATOM    513  O   ILE A  34      -5.894   9.713  -1.544  1.00  0.960          O  
ATOM    514  CB  ILE A  34      -7.497   7.132  -2.288  1.00  1.420          C  
ATOM    515  CG1 ILE A  34      -8.832   6.585  -2.872  1.00  1.420          C  
ATOM    516  CG2 ILE A  34      -6.753   5.996  -1.605  1.00  1.420          C  
ATOM    517  CD1 ILE A  34      -9.777   5.948  -1.925  1.00  1.420          C  
ATOM    518  H   ILE A  34      -8.426   9.684  -2.726  1.00  1.190          H  
ATOM    519  HA  ILE A  34      -8.222   7.802  -0.381  1.00  1.220          H  
ATOM    520  HB  ILE A  34      -6.910   7.515  -3.113  1.00  1.700          H  
ATOM    521 1HG1 ILE A  34      -9.361   7.413  -3.327  1.00  1.700          H  
ATOM    522 2HG1 ILE A  34      -8.589   5.860  -3.639  1.00  1.700          H  
ATOM    523 1HG2 ILE A  34      -6.578   5.203  -2.326  1.00  1.700          H  
ATOM    524 2HG2 ILE A  34      -5.823   6.353  -1.225  1.00  1.700          H  
ATOM    525 3HG2 ILE A  34      -7.324   5.606  -0.775  1.00  1.700          H  
ATOM    526 1HD1 ILE A  34     -10.655   5.616  -2.466  1.00  1.700          H  
ATOM    527 2HD1 ILE A  34      -9.310   5.097  -1.481  1.00  1.700          H  
ATOM    528 3HD1 ILE A  34     -10.084   6.648  -1.152  1.00  1.700          H  
ATOM    529  N   ALA A  35      -6.119   8.660   0.423  1.00  1.100          N  
ATOM    530  CA  ALA A  35      -4.933   9.214   1.044  1.00  1.130          C  
ATOM    531  C   ALA A  35      -3.770   8.277   0.837  1.00  1.120          C  
ATOM    532  O   ALA A  35      -3.191   7.973   1.883  1.00  1.330          O  
ATOM    533  CB  ALA A  35      -5.129   9.460   2.502  1.00  1.570          C  
ATOM    534  H   ALA A  35      -6.717   8.023   0.956  1.00  1.320          H  
ATOM    535  HA  ALA A  35      -4.703  10.159   0.551  1.00  1.360          H  
ATOM    536 1HB  ALA A  35      -4.220   9.882   2.899  1.00  1.880          H  
ATOM    537 2HB  ALA A  35      -5.964  10.143   2.662  1.00  1.880          H  
ATOM    538 3HB  ALA A  35      -5.316   8.542   2.946  1.00  1.880          H  
ATOM    539  N   LEU A  36      -3.130   8.575  -0.288  1.00  1.180          N  
ATOM    540  CA  LEU A  36      -2.507   7.524  -1.058  1.00  1.380          C  
ATOM    541  C   LEU A  36      -1.030   7.924  -1.115  1.00  1.410          C  
ATOM    542  O   LEU A  36      -0.679   8.913  -1.777  1.00  1.420          O  
ATOM    543  CB  LEU A  36      -3.234   7.493  -2.415  1.00  1.850          C  
ATOM    544  CG  LEU A  36      -2.977   6.398  -3.438  1.00  1.850          C  
ATOM    545  CD1 LEU A  36      -3.380   5.036  -2.847  1.00  1.850          C  
ATOM    546  CD2 LEU A  36      -3.860   6.715  -4.625  1.00  1.850          C  
ATOM    547  H   LEU A  36      -2.484   9.341  -0.173  1.00  1.420          H  
ATOM    548  HA  LEU A  36      -2.589   6.585  -0.534  1.00  1.660          H  
ATOM    549 1HB  LEU A  36      -4.284   7.527  -2.234  1.00  2.220          H  
ATOM    550 2HB  LEU A  36      -2.987   8.435  -2.914  1.00  2.220          H  
ATOM    551  HG  LEU A  36      -1.926   6.355  -3.731  1.00  2.220          H  
ATOM    552 1HD1 LEU A  36      -3.247   4.255  -3.573  1.00  2.220          H  
ATOM    553 2HD1 LEU A  36      -2.777   4.827  -1.989  1.00  2.220          H  
ATOM    554 3HD1 LEU A  36      -4.392   5.049  -2.561  1.00  2.220          H  
ATOM    555 1HD2 LEU A  36      -3.795   5.994  -5.373  1.00  2.220          H  
ATOM    556 2HD2 LEU A  36      -4.898   6.766  -4.298  1.00  2.220          H  
ATOM    557 3HD2 LEU A  36      -3.552   7.654  -5.026  1.00  2.220          H  
ATOM    558  N   SER A  37      -0.185   7.184  -0.394  1.00  1.600          N  
ATOM    559  CA  SER A  37       1.207   7.580  -0.165  1.00  1.870          C  
ATOM    560  C   SER A  37       2.233   6.471  -0.169  1.00  2.110          C  
ATOM    561  O   SER A  37       1.893   5.291  -0.215  1.00  2.510          O  
ATOM    562  CB  SER A  37       1.282   8.201   1.221  1.00  2.510          C  
ATOM    563  OG  SER A  37       1.032   7.234   2.200  1.00  2.510          O  
ATOM    564  H   SER A  37      -0.545   6.363   0.097  1.00  1.920          H  
ATOM    565  HA  SER A  37       1.495   8.291  -0.935  1.00  2.240          H  
ATOM    566 1HB  SER A  37       2.240   8.619   1.412  1.00  3.010          H  
ATOM    567 2HB  SER A  37       0.551   8.992   1.300  1.00  3.010          H  
ATOM    568  HG  SER A  37       1.769   6.612   2.153  1.00  3.010          H  
ATOM    569  N   GLU A  38       3.508   6.879  -0.060  1.00  2.120          N  
ATOM    570  CA  GLU A  38       4.665   5.984   0.007  1.00  2.370          C  
ATOM    571  C   GLU A  38       5.324   6.145   1.381  1.00  2.050          C  
ATOM    572  O   GLU A  38       5.328   7.248   1.952  1.00  2.200          O  
ATOM    573  CB  GLU A  38       5.663   6.350  -1.091  1.00  3.220          C  
ATOM    574  CG  GLU A  38       5.039   6.426  -2.449  1.00  3.220          C  
ATOM    575  CD  GLU A  38       4.442   7.789  -2.732  1.00  3.220          C  
ATOM    576  OE1 GLU A  38       5.143   8.753  -2.632  1.00  3.220          O  
ATOM    577  OE2 GLU A  38       3.288   7.862  -3.001  1.00  3.220          O  
ATOM    578  H   GLU A  38       3.667   7.892  -0.053  1.00  2.540          H  
ATOM    579  HA  GLU A  38       4.337   4.947  -0.109  1.00  2.840          H  
ATOM    580 1HB  GLU A  38       6.123   7.314  -0.868  1.00  3.860          H  
ATOM    581 2HB  GLU A  38       6.461   5.603  -1.129  1.00  3.860          H  
ATOM    582 1HG  GLU A  38       5.792   6.198  -3.204  1.00  3.860          H  
ATOM    583 2HG  GLU A  38       4.260   5.675  -2.505  1.00  3.860          H  
ATOM    584  N   ILE A  39       5.904   5.058   1.915  1.00  2.080          N  
ATOM    585  CA  ILE A  39       6.497   5.088   3.252  1.00  2.260          C  
ATOM    586  C   ILE A  39       7.976   4.687   3.404  1.00  2.570          C  
ATOM    587  O   ILE A  39       8.428   3.654   2.895  1.00  2.820          O  
ATOM    588  CB  ILE A  39       5.648   4.195   4.202  1.00  3.090          C  
ATOM    589  CG1 ILE A  39       4.217   4.745   4.321  1.00  3.090          C  
ATOM    590  CG2 ILE A  39       6.289   4.066   5.542  1.00  3.090          C  
ATOM    591  CD1 ILE A  39       3.267   3.883   5.092  1.00  3.090          C  
ATOM    592  H   ILE A  39       5.913   4.164   1.407  1.00  2.500          H  
ATOM    593  HA  ILE A  39       6.420   6.113   3.618  1.00  2.710          H  
ATOM    594  HB  ILE A  39       5.557   3.215   3.762  1.00  3.710          H  
ATOM    595 1HG1 ILE A  39       4.251   5.696   4.790  1.00  3.710          H  
ATOM    596 2HG1 ILE A  39       3.801   4.855   3.324  1.00  3.710          H  
ATOM    597 1HG2 ILE A  39       5.715   3.433   6.160  1.00  3.710          H  
ATOM    598 2HG2 ILE A  39       7.253   3.629   5.453  1.00  3.710          H  
ATOM    599 3HG2 ILE A  39       6.377   5.042   5.995  1.00  3.710          H  
ATOM    600 1HD1 ILE A  39       2.292   4.360   5.098  1.00  3.710          H  
ATOM    601 2HD1 ILE A  39       3.204   2.922   4.624  1.00  3.710          H  
ATOM    602 3HD1 ILE A  39       3.589   3.759   6.099  1.00  3.710          H  
ATOM    603  N   ASP A  40       8.707   5.497   4.178  1.00  2.920          N  
ATOM    604  CA  ASP A  40      10.069   5.183   4.592  1.00  3.300          C  
ATOM    605  C   ASP A  40      11.009   4.750   3.468  1.00  3.240          C  
ATOM    606  O   ASP A  40      11.588   5.590   2.776  1.00  3.270          O  
ATOM    607  CB  ASP A  40      10.041   4.157   5.749  1.00  4.470          C  
ATOM    608  CG  ASP A  40       9.369   4.754   7.065  1.00  4.470          C  
ATOM    609  OD1 ASP A  40       9.454   5.963   7.246  1.00  4.470          O  
ATOM    610  OD2 ASP A  40       8.786   3.999   7.853  1.00  4.470          O  
ATOM    611  H   ASP A  40       8.276   6.372   4.504  1.00  3.500          H  
ATOM    612  HA  ASP A  40      10.486   6.097   5.017  1.00  3.960          H  
ATOM    613 1HB  ASP A  40       9.505   3.270   5.450  1.00  5.360          H  
ATOM    614 2HB  ASP A  40      11.060   3.862   5.995  1.00  5.360          H  
ATOM    615  N   LEU A  41      11.259   3.445   3.365  1.00  3.510          N  
ATOM    616  CA  LEU A  41      12.249   2.876   2.458  1.00  3.720          C  
ATOM    617  C   LEU A  41      11.973   3.059   0.975  1.00  3.590          C  
ATOM    618  O   LEU A  41      12.878   2.869   0.164  1.00  3.920          O  
ATOM    619  CB  LEU A  41      12.385   1.366   2.662  1.00  5.120          C  
ATOM    620  CG  LEU A  41      13.349   0.853   3.745  1.00  5.120          C  
ATOM    621  CD1 LEU A  41      12.872   1.276   5.132  1.00  5.120          C  
ATOM    622  CD2 LEU A  41      13.451  -0.603   3.589  1.00  5.120          C  
ATOM    623  H   LEU A  41      10.713   2.817   3.936  1.00  4.210          H  
ATOM    624  HA  LEU A  41      13.192   3.356   2.674  1.00  4.460          H  
ATOM    625 1HB  LEU A  41      11.400   0.965   2.879  1.00  6.150          H  
ATOM    626 2HB  LEU A  41      12.715   0.932   1.714  1.00  6.150          H  
ATOM    627  HG  LEU A  41      14.313   1.255   3.616  1.00  6.150          H  
ATOM    628 1HD1 LEU A  41      13.567   0.892   5.879  1.00  6.150          H  
ATOM    629 2HD1 LEU A  41      12.841   2.355   5.205  1.00  6.150          H  
ATOM    630 3HD1 LEU A  41      11.878   0.862   5.321  1.00  6.150          H  
ATOM    631 1HD2 LEU A  41      14.125  -0.986   4.338  1.00  6.150          H  
ATOM    632 2HD2 LEU A  41      12.483  -1.019   3.715  1.00  6.150          H  
ATOM    633 3HD2 LEU A  41      13.831  -0.848   2.593  1.00  6.150          H  
ATOM    634  N   LEU A  42      10.734   3.325   0.578  1.00  3.520          N  
ATOM    635  CA  LEU A  42      10.474   3.475  -0.861  1.00  3.630          C  
ATOM    636  C   LEU A  42      10.345   4.946  -1.293  1.00  3.560          C  
ATOM    637  O   LEU A  42       9.902   5.794  -0.518  1.00  3.890          O  
ATOM    638  CB  LEU A  42       9.228   2.672  -1.245  1.00  5.040          C  
ATOM    639  CG  LEU A  42       9.269   1.113  -0.936  1.00  5.040          C  
ATOM    640  CD1 LEU A  42       7.999   0.529  -1.301  1.00  5.040          C  
ATOM    641  CD2 LEU A  42      10.324   0.453  -1.683  1.00  5.040          C  
ATOM    642  H   LEU A  42       9.989   3.459   1.277  1.00  4.220          H  
ATOM    643  HA  LEU A  42      11.321   3.083  -1.405  1.00  4.360          H  
ATOM    644 1HB  LEU A  42       8.373   3.089  -0.706  1.00  6.050          H  
ATOM    645 2HB  LEU A  42       9.054   2.805  -2.315  1.00  6.050          H  
ATOM    646  HG  LEU A  42       9.417   0.951   0.133  1.00  6.050          H  
ATOM    647 1HD1 LEU A  42       7.993  -0.536  -1.071  1.00  6.050          H  
ATOM    648 2HD1 LEU A  42       7.290   1.026  -0.715  1.00  6.050          H  
ATOM    649 3HD1 LEU A  42       7.800   0.677  -2.364  1.00  6.050          H  
ATOM    650 1HD2 LEU A  42      10.297  -0.594  -1.479  1.00  6.050          H  
ATOM    651 2HD2 LEU A  42      10.162   0.615  -2.748  1.00  6.050          H  
ATOM    652 3HD2 LEU A  42      11.279   0.845  -1.371  1.00  6.050          H  
ATOM    653  N   TRP A  43      10.713   5.254  -2.550  1.00  3.540          N  
ATOM    654  CA  TRP A  43      10.590   6.619  -3.067  1.00  3.640          C  
ATOM    655  C   TRP A  43       9.207   6.846  -3.704  1.00  3.570          C  
ATOM    656  O   TRP A  43       8.389   5.925  -3.785  1.00  3.680          O  
ATOM    657  CB  TRP A  43      11.749   6.902  -4.065  1.00  5.060          C  
ATOM    658  CG  TRP A  43      11.897   8.341  -4.548  1.00  5.060          C  
ATOM    659  CD1 TRP A  43      12.493   9.355  -3.867  1.00  5.060          C  
ATOM    660  CD2 TRP A  43      11.491   8.911  -5.826  1.00  5.060          C  
ATOM    661  NE1 TRP A  43      12.454  10.507  -4.603  1.00  5.060          N  
ATOM    662  CE2 TRP A  43      11.848  10.255  -5.803  1.00  5.060          C  
ATOM    663  CE3 TRP A  43      10.859   8.395  -6.956  1.00  5.060          C  
ATOM    664  CZ2 TRP A  43      11.590  11.103  -6.868  1.00  5.060          C  
ATOM    665  CZ3 TRP A  43      10.598   9.240  -8.021  1.00  5.060          C  
ATOM    666  CH2 TRP A  43      10.953  10.560  -7.978  1.00  5.060          C  
ATOM    667  H   TRP A  43      11.088   4.545  -3.186  1.00  4.250          H  
ATOM    668  HA  TRP A  43      10.691   7.310  -2.234  1.00  4.370          H  
ATOM    669 1HB  TRP A  43      12.687   6.600  -3.636  1.00  6.070          H  
ATOM    670 2HB  TRP A  43      11.600   6.292  -4.948  1.00  6.070          H  
ATOM    671  HD1 TRP A  43      12.927   9.271  -2.876  1.00  6.070          H  
ATOM    672  HE1 TRP A  43      12.821  11.404  -4.314  1.00  6.070          H  
ATOM    673  HE3 TRP A  43      10.564   7.348  -6.997  1.00  6.070          H  
ATOM    674  HZ2 TRP A  43      11.869  12.157  -6.851  1.00  6.070          H  
ATOM    675  HZ3 TRP A  43      10.095   8.825  -8.893  1.00  6.070          H  
ATOM    676  HH2 TRP A  43      10.730  11.197  -8.832  1.00  6.070          H  
ATOM    677  N   LYS A  44       8.985   8.078  -4.165  1.00  3.750          N  
ATOM    678  CA  LYS A  44       7.755   8.585  -4.769  1.00  3.780          C  
ATOM    679  C   LYS A  44       7.253   7.774  -5.961  1.00  3.970          C  
ATOM    680  O   LYS A  44       8.025   7.306  -6.802  1.00  4.530          O  
ATOM    681  CB  LYS A  44       7.952  10.049  -5.168  1.00  5.280          C  
ATOM    682  CG  LYS A  44       6.710  10.758  -5.688  1.00  5.280          C  
ATOM    683  CD  LYS A  44       7.003  12.223  -5.951  1.00  5.280          C  
ATOM    684  CE  LYS A  44       5.773  12.955  -6.465  1.00  5.280          C  
ATOM    685  NZ  LYS A  44       6.068  14.398  -6.733  1.00  5.280          N  
ATOM    686  H   LYS A  44       9.734   8.743  -4.049  1.00  4.500          H  
ATOM    687  HA  LYS A  44       6.985   8.549  -4.008  1.00  4.540          H  
ATOM    688 1HB  LYS A  44       8.336  10.607  -4.317  1.00  6.340          H  
ATOM    689 2HB  LYS A  44       8.692  10.110  -5.948  1.00  6.340          H  
ATOM    690 1HG  LYS A  44       6.383  10.300  -6.625  1.00  6.340          H  
ATOM    691 2HG  LYS A  44       5.902  10.667  -4.956  1.00  6.340          H  
ATOM    692 1HD  LYS A  44       7.338  12.699  -5.027  1.00  6.340          H  
ATOM    693 2HD  LYS A  44       7.801  12.299  -6.691  1.00  6.340          H  
ATOM    694 1HE  LYS A  44       5.433  12.482  -7.388  1.00  6.340          H  
ATOM    695 2HE  LYS A  44       4.975  12.887  -5.721  1.00  6.340          H  
ATOM    696 1HZ  LYS A  44       5.236  14.858  -7.072  1.00  6.340          H  
ATOM    697 2HZ  LYS A  44       6.374  14.846  -5.879  1.00  6.340          H  
ATOM    698 3HZ  LYS A  44       6.799  14.471  -7.428  1.00  6.340          H  
ATOM    699  N   LEU A  45       5.936   7.598  -6.016  1.00  3.920          N  
ATOM    700  CA  LEU A  45       5.316   6.836  -7.083  1.00  4.400          C  
ATOM    701  C   LEU A  45       4.958   7.650  -8.315  1.00  4.430          C  
ATOM    702  O   LEU A  45       4.756   8.865  -8.246  1.00  4.320          O  
ATOM    703  CB  LEU A  45       4.034   6.145  -6.576  1.00  5.970          C  
ATOM    704  CG  LEU A  45       2.822   6.992  -6.083  1.00  5.970          C  
ATOM    705  CD1 LEU A  45       1.933   7.374  -7.251  1.00  5.970          C  
ATOM    706  CD2 LEU A  45       2.027   6.149  -5.042  1.00  5.970          C  
ATOM    707  H   LEU A  45       5.359   8.003  -5.285  1.00  4.700          H  
ATOM    708  HA  LEU A  45       6.021   6.068  -7.381  1.00  5.280          H  
ATOM    709 1HB  LEU A  45       3.684   5.451  -7.340  1.00  7.160          H  
ATOM    710 2HB  LEU A  45       4.313   5.597  -5.719  1.00  7.160          H  
ATOM    711  HG  LEU A  45       3.164   7.912  -5.603  1.00  7.160          H  
ATOM    712 1HD1 LEU A  45       1.082   7.930  -6.879  1.00  7.160          H  
ATOM    713 2HD1 LEU A  45       2.435   7.990  -7.962  1.00  7.160          H  
ATOM    714 3HD1 LEU A  45       1.603   6.491  -7.750  1.00  7.160          H  
ATOM    715 1HD2 LEU A  45       1.178   6.733  -4.679  1.00  7.160          H  
ATOM    716 2HD2 LEU A  45       1.681   5.255  -5.467  1.00  7.160          H  
ATOM    717 3HD2 LEU A  45       2.659   5.896  -4.206  1.00  7.160          H  
ATOM    718  N   THR A  46       4.811   6.933  -9.425  1.00  4.970          N  
ATOM    719  CA  THR A  46       4.303   7.467 -10.687  1.00  5.290          C  
ATOM    720  C   THR A  46       2.986   6.733 -11.016  1.00  5.660          C  
ATOM    721  O   THR A  46       2.852   5.531 -10.756  1.00  6.130          O  
ATOM    722  CB  THR A  46       5.342   7.338 -11.826  1.00  7.280          C  
ATOM    723  OG1 THR A  46       6.525   8.055 -11.467  1.00  7.280          O  
ATOM    724  CG2 THR A  46       4.799   7.948 -13.106  1.00  7.280          C  
ATOM    725  H   THR A  46       5.098   5.951  -9.374  1.00  5.960          H  
ATOM    726  HA  THR A  46       4.076   8.526 -10.558  1.00  6.350          H  
ATOM    727  HB  THR A  46       5.587   6.291 -11.990  1.00  8.730          H  
ATOM    728  HG1 THR A  46       6.953   7.602 -10.735  1.00  8.730          H  
ATOM    729 1HG2 THR A  46       5.548   7.865 -13.894  1.00  8.730          H  
ATOM    730 2HG2 THR A  46       3.920   7.437 -13.419  1.00  8.730          H  
ATOM    731 3HG2 THR A  46       4.562   9.000 -12.946  1.00  8.730          H  
ATOM    732  N   LEU A  47       1.997   7.466 -11.546  1.00  5.840          N  
ATOM    733  CA  LEU A  47       0.658   6.938 -11.861  1.00  6.370          C  
ATOM    734  C   LEU A  47       0.393   6.695 -13.362  1.00  6.830          C  
ATOM    735  O   LEU A  47      -0.757   6.728 -13.810  1.00  7.190          O  
ATOM    736  CB  LEU A  47      -0.366   7.949 -11.317  1.00  8.710          C  
ATOM    737  CG  LEU A  47      -0.380   8.195  -9.806  1.00  8.710          C  
ATOM    738  CD1 LEU A  47      -1.271   9.377  -9.502  1.00  8.710          C  
ATOM    739  CD2 LEU A  47      -0.921   6.957  -9.086  1.00  8.710          C  
ATOM    740  H   LEU A  47       2.159   8.461 -11.751  1.00  7.010          H  
ATOM    741  HA  LEU A  47       0.542   5.982 -11.353  1.00  7.640          H  
ATOM    742 1HB  LEU A  47      -0.147   8.894 -11.743  1.00 10.450          H  
ATOM    743 2HB  LEU A  47      -1.368   7.659 -11.630  1.00 10.450          H  
ATOM    744  HG  LEU A  47       0.617   8.432  -9.467  1.00 10.450          H  
ATOM    745 1HD1 LEU A  47      -1.281   9.565  -8.429  1.00 10.450          H  
ATOM    746 2HD1 LEU A  47      -0.887  10.265 -10.021  1.00 10.450          H  
ATOM    747 3HD1 LEU A  47      -2.258   9.165  -9.845  1.00 10.450          H  
ATOM    748 1HD2 LEU A  47      -0.942   7.156  -8.023  1.00 10.450          H  
ATOM    749 2HD2 LEU A  47      -1.932   6.733  -9.434  1.00 10.450          H  
ATOM    750 3HD2 LEU A  47      -0.287   6.096  -9.281  1.00 10.450          H  
ATOM    751  N   ASP A  48       1.444   6.429 -14.142  1.00  7.120          N  
ATOM    752  CA  ASP A  48       1.335   6.260 -15.597  1.00  7.820          C  
ATOM    753  C   ASP A  48       0.302   5.241 -16.066  1.00  8.310          C  
ATOM    754  O   ASP A  48      -0.310   5.428 -17.117  1.00  8.910          O  
ATOM    755  CB  ASP A  48       2.674   5.798 -16.187  1.00 10.670          C  
ATOM    756  CG  ASP A  48       3.766   6.843 -16.213  1.00 10.670          C  
ATOM    757  OD1 ASP A  48       3.481   8.000 -16.030  1.00 10.670          O  
ATOM    758  OD2 ASP A  48       4.897   6.462 -16.391  1.00 10.670          O  
ATOM    759  H   ASP A  48       2.363   6.393 -13.725  1.00  8.540          H  
ATOM    760  HA  ASP A  48       1.073   7.226 -16.027  1.00  9.380          H  
ATOM    761 1HB  ASP A  48       3.035   4.941 -15.619  1.00 12.800          H  
ATOM    762 2HB  ASP A  48       2.507   5.454 -17.209  1.00 12.800          H  
ATOM    763  N   ASN A  49       0.129   4.145 -15.332  1.00  8.340          N  
ATOM    764  CA  ASN A  49      -0.813   3.115 -15.735  1.00  9.100          C  
ATOM    765  C   ASN A  49      -2.083   3.069 -14.886  1.00  9.460          C  
ATOM    766  O   ASN A  49      -2.773   2.048 -14.861  1.00  9.900          O  
ATOM    767  CB  ASN A  49      -0.108   1.780 -15.728  1.00 12.440          C  
ATOM    768  CG  ASN A  49       0.367   1.440 -14.364  1.00 12.440          C  
ATOM    769  OD1 ASN A  49       0.589   2.373 -13.562  1.00 12.440          O  
ATOM    770  ND2 ASN A  49       0.529   0.164 -14.089  1.00 12.440          N  
ATOM    771  H   ASN A  49       0.651   4.002 -14.470  1.00 10.010          H  
ATOM    772  HA  ASN A  49      -1.131   3.326 -16.756  1.00 10.920          H  
ATOM    773 1HB  ASN A  49      -0.788   1.001 -16.076  1.00 14.920          H  
ATOM    774 2HB  ASN A  49       0.742   1.810 -16.408  1.00 14.920          H  
ATOM    775 1HD2 ASN A  49       0.846  -0.161 -13.167  1.00 14.920          H  
ATOM    776 2HD2 ASN A  49       0.331  -0.520 -14.786  1.00 14.920          H  
ATOM    777  N   ASP A  50      -2.392   4.150 -14.179  1.00  9.520          N  
ATOM    778  CA  ASP A  50      -3.593   4.205 -13.355  1.00 10.090          C  
ATOM    779  C   ASP A  50      -4.842   4.247 -14.237  1.00 10.540          C  
ATOM    780  O   ASP A  50      -4.783   4.760 -15.355  1.00 10.920          O  
ATOM    781  CB  ASP A  50      -3.558   5.428 -12.456  1.00 13.900          C  
ATOM    782  CG  ASP A  50      -4.523   5.316 -11.383  1.00 13.900          C  
ATOM    783  OD1 ASP A  50      -5.666   5.751 -11.529  1.00 13.900          O  
ATOM    784  OD2 ASP A  50      -4.154   4.752 -10.389  1.00 13.900          O  
ATOM    785  H   ASP A  50      -1.787   4.977 -14.222  1.00 11.420          H  
ATOM    786  HA  ASP A  50      -3.638   3.307 -12.740  1.00 12.110          H  
ATOM    787 1HB  ASP A  50      -2.556   5.533 -12.027  1.00 16.680          H  
ATOM    788 2HB  ASP A  50      -3.755   6.333 -13.044  1.00 16.680          H  
ATOM    789  N   GLU A  51      -5.990   3.741 -13.760  1.00 10.710          N  
ATOM    790  CA  GLU A  51      -7.188   3.844 -14.589  1.00 11.360          C  
ATOM    791  C   GLU A  51      -7.956   5.170 -14.488  1.00 11.600          C  
ATOM    792  O   GLU A  51      -8.732   5.482 -15.394  1.00 12.150          O  
ATOM    793  CB  GLU A  51      -8.140   2.679 -14.312  1.00 15.640          C  
ATOM    794  CG  GLU A  51      -7.579   1.318 -14.761  1.00 15.640          C  
ATOM    795  CD  GLU A  51      -8.497   0.141 -14.512  1.00 15.640          C  
ATOM    796  OE1 GLU A  51      -9.408   0.259 -13.717  1.00 15.640          O  
ATOM    797  OE2 GLU A  51      -8.310  -0.870 -15.156  1.00 15.640          O  
ATOM    798  H   GLU A  51      -6.072   3.284 -12.842  1.00 12.850          H  
ATOM    799  HA  GLU A  51      -6.871   3.742 -15.626  1.00 13.630          H  
ATOM    800 1HB  GLU A  51      -8.360   2.631 -13.246  1.00 18.770          H  
ATOM    801 2HB  GLU A  51      -9.084   2.847 -14.829  1.00 18.770          H  
ATOM    802 1HG  GLU A  51      -7.347   1.371 -15.823  1.00 18.770          H  
ATOM    803 2HG  GLU A  51      -6.644   1.147 -14.224  1.00 18.770          H  
ATOM    804  N   VAL A  52      -7.824   5.915 -13.376  1.00 11.350          N  
ATOM    805  CA  VAL A  52      -8.623   7.141 -13.239  1.00 11.660          C  
ATOM    806  C   VAL A  52      -7.830   8.399 -12.873  1.00 11.400          C  
ATOM    807  O   VAL A  52      -8.349   9.511 -12.975  1.00 11.550          O  
ATOM    808  CB  VAL A  52      -9.752   6.935 -12.204  1.00 16.200          C  
ATOM    809  CG1 VAL A  52     -10.670   5.823 -12.679  1.00 16.200          C  
ATOM    810  CG2 VAL A  52      -9.171   6.616 -10.830  1.00 16.200          C  
ATOM    811  H   VAL A  52      -7.136   5.649 -12.661  1.00 13.620          H  
ATOM    812  HA  VAL A  52      -9.096   7.335 -14.200  1.00 13.990          H  
ATOM    813  HB  VAL A  52     -10.348   7.844 -12.145  1.00 19.440          H  
ATOM    814 1HG1 VAL A  52     -11.480   5.697 -11.990  1.00 19.440          H  
ATOM    815 2HG1 VAL A  52     -11.077   6.083 -13.656  1.00 19.440          H  
ATOM    816 3HG1 VAL A  52     -10.127   4.886 -12.756  1.00 19.440          H  
ATOM    817 1HG2 VAL A  52      -9.974   6.475 -10.124  1.00 19.440          H  
ATOM    818 2HG2 VAL A  52      -8.582   5.706 -10.892  1.00 19.440          H  
ATOM    819 3HG2 VAL A  52      -8.545   7.431 -10.498  1.00 19.440          H  
ATOM    820  N   LEU A  53      -6.594   8.229 -12.435  1.00 11.210          N  
ATOM    821  CA  LEU A  53      -5.759   9.343 -12.006  1.00 11.150          C  
ATOM    822  C   LEU A  53      -4.819   9.791 -13.111  1.00 11.270          C  
ATOM    823  O   LEU A  53      -4.562   9.055 -14.067  1.00 11.200          O  
ATOM    824  CB  LEU A  53      -4.948   8.955 -10.761  1.00 15.630          C  
ATOM    825  CG  LEU A  53      -5.743   8.543  -9.485  1.00 15.630          C  
ATOM    826  CD1 LEU A  53      -4.778   8.032  -8.413  1.00 15.630          C  
ATOM    827  CD2 LEU A  53      -6.508   9.759  -8.960  1.00 15.630          C  
ATOM    828  H   LEU A  53      -6.222   7.281 -12.353  1.00 13.450          H  
ATOM    829  HA  LEU A  53      -6.399  10.189 -11.770  1.00 13.380          H  
ATOM    830 1HB  LEU A  53      -4.292   8.135 -11.027  1.00 18.760          H  
ATOM    831 2HB  LEU A  53      -4.330   9.799 -10.502  1.00 18.760          H  
ATOM    832  HG  LEU A  53      -6.427   7.734  -9.719  1.00 18.760          H  
ATOM    833 1HD1 LEU A  53      -5.332   7.741  -7.531  1.00 18.760          H  
ATOM    834 2HD1 LEU A  53      -4.239   7.160  -8.799  1.00 18.760          H  
ATOM    835 3HD1 LEU A  53      -4.069   8.812  -8.152  1.00 18.760          H  
ATOM    836 1HD2 LEU A  53      -7.034   9.490  -8.074  1.00 18.760          H  
ATOM    837 2HD2 LEU A  53      -5.809  10.559  -8.727  1.00 18.760          H  
ATOM    838 3HD2 LEU A  53      -7.225  10.114  -9.697  1.00 18.760          H  
ATOM    839  N   SER A  54      -4.352  11.030 -13.006  1.00 11.640          N  
ATOM    840  CA  SER A  54      -3.373  11.575 -13.931  1.00 12.000          C  
ATOM    841  C   SER A  54      -2.046  10.928 -13.595  1.00 11.910          C  
ATOM    842  O   SER A  54      -1.868  10.460 -12.477  1.00 12.200          O  
ATOM    843  CB  SER A  54      -3.276  13.087 -13.778  1.00 16.660          C  
ATOM    844  OG  SER A  54      -4.492  13.718 -14.108  1.00 16.660          O  
ATOM    845  H   SER A  54      -4.627  11.611 -12.219  1.00 13.970          H  
ATOM    846  HA  SER A  54      -3.651  11.319 -14.954  1.00 14.400          H  
ATOM    847 1HB  SER A  54      -3.000  13.330 -12.749  1.00 19.990          H  
ATOM    848 2HB  SER A  54      -2.482  13.465 -14.420  1.00 19.990          H  
ATOM    849  HG  SER A  54      -4.374  14.648 -13.886  1.00 19.990          H  
ATOM    850  N   ASN A  55      -1.089  10.917 -14.529  1.00 11.710          N  
ATOM    851  CA  ASN A  55       0.231  10.350 -14.242  1.00 11.600          C  
ATOM    852  C   ASN A  55       0.968  11.107 -13.130  1.00 10.930          C  
ATOM    853  O   ASN A  55       1.813  10.560 -12.396  1.00 10.830          O  
ATOM    854  CB  ASN A  55       1.038  10.363 -15.509  1.00 16.280          C  
ATOM    855  CG  ASN A  55       1.110  11.748 -16.033  1.00 16.280          C  
ATOM    856  OD1 ASN A  55       0.036  12.356 -16.216  1.00 16.280          O  
ATOM    857  ND2 ASN A  55       2.281  12.268 -16.266  1.00 16.280          N  
ATOM    858  H   ASN A  55      -1.268  11.318 -15.446  1.00 14.050          H  
ATOM    859  HA  ASN A  55       0.093   9.325 -13.932  1.00 13.920          H  
ATOM    860 1HB  ASN A  55       2.048   9.992 -15.309  1.00 19.540          H  
ATOM    861 2HB  ASN A  55       0.585   9.709 -16.253  1.00 19.540          H  
ATOM    862 1HD2 ASN A  55       2.354  13.203 -16.615  1.00 19.540          H  
ATOM    863 2HD2 ASN A  55       3.110  11.732 -16.094  1.00 19.540          H  
ATOM    864  N   ALA A  56       0.630  12.389 -13.014  1.00 10.630          N  
ATOM    865  CA  ALA A  56       1.193  13.279 -12.026  1.00 10.210          C  
ATOM    866  C   ALA A  56       0.388  13.230 -10.740  1.00  9.870          C  
ATOM    867  O   ALA A  56      -0.836  13.184 -10.751  1.00  9.890          O  
ATOM    868  CB  ALA A  56       1.218  14.696 -12.564  1.00 14.460          C  
ATOM    869  H   ALA A  56      -0.051  12.759 -13.663  1.00 12.760          H  
ATOM    870  HA  ALA A  56       2.209  12.953 -11.808  1.00 12.250          H  
ATOM    871 1HB  ALA A  56       1.658  15.363 -11.827  1.00 17.350          H  
ATOM    872 2HB  ALA A  56       1.808  14.724 -13.479  1.00 17.350          H  
ATOM    873 3HB  ALA A  56       0.198  15.015 -12.780  1.00 17.350          H  
ATOM    874  N   CYS A  57       1.083  13.366  -9.622  1.00  9.750          N  
ATOM    875  CA  CYS A  57       0.446  13.428  -8.310  1.00  9.640          C  
ATOM    876  C   CYS A  57       0.004  14.836  -7.919  1.00  9.930          C  
ATOM    877  O   CYS A  57      -0.578  15.046  -6.847  1.00 10.370          O  
ATOM    878  CB  CYS A  57       1.400  12.884  -7.258  1.00 13.540          C  
ATOM    879  SG  CYS A  57       1.650  11.106  -7.372  1.00 13.540          S  
ATOM    880  H   CYS A  57       2.089  13.391  -9.679  1.00 11.700          H  
ATOM    881  HA  CYS A  57      -0.430  12.785  -8.333  1.00 11.570          H  
ATOM    882 1HB  CYS A  57       2.369  13.365  -7.367  1.00 16.250          H  
ATOM    883 2HB  CYS A  57       1.035  13.128  -6.276  1.00 16.250          H  
ATOM    884  N   THR A  58       0.291  15.796  -8.794  1.00  9.950          N  
ATOM    885  CA  THR A  58      -0.038  17.193  -8.575  1.00 10.450          C  
ATOM    886  C   THR A  58      -1.426  17.532  -9.096  1.00 10.950          C  
ATOM    887  O   THR A  58      -1.728  17.372 -10.281  1.00 11.490          O  
ATOM    888  CB  THR A  58       0.989  18.132  -9.261  1.00 14.430          C  
ATOM    889  OG1 THR A  58       2.301  17.908  -8.715  1.00 14.430          O  
ATOM    890  CG2 THR A  58       0.601  19.600  -9.030  1.00 14.430          C  
ATOM    891  H   THR A  58       0.754  15.531  -9.645  1.00 11.940          H  
ATOM    892  HA  THR A  58      -0.022  17.390  -7.504  1.00 12.540          H  
ATOM    893  HB  THR A  58       1.010  17.925 -10.331  1.00 17.320          H  
ATOM    894  HG1 THR A  58       2.948  18.396  -9.234  1.00 17.320          H  
ATOM    895 1HG2 THR A  58       1.333  20.243  -9.514  1.00 17.320          H  
ATOM    896 2HG2 THR A  58      -0.383  19.809  -9.449  1.00 17.320          H  
ATOM    897 3HG2 THR A  58       0.587  19.809  -7.961  1.00 17.320          H  
ATOM    898  N   TYR A  59      -2.241  18.044  -8.188  1.00 10.960          N  
ATOM    899  CA  TYR A  59      -3.617  18.451  -8.417  1.00 11.620          C  
ATOM    900  C   TYR A  59      -3.816  19.798  -7.737  1.00 11.880          C  
ATOM    901  O   TYR A  59      -2.986  20.200  -6.923  1.00 11.940          O  
ATOM    902  CB  TYR A  59      -4.599  17.394  -7.898  1.00 16.000          C  
ATOM    903  CG  TYR A  59      -4.486  16.023  -8.603  1.00 16.000          C  
ATOM    904  CD1 TYR A  59      -3.581  15.065  -8.168  1.00 16.000          C  
ATOM    905  CD2 TYR A  59      -5.303  15.738  -9.687  1.00 16.000          C  
ATOM    906  CE1 TYR A  59      -3.488  13.846  -8.810  1.00 16.000          C  
ATOM    907  CE2 TYR A  59      -5.210  14.516 -10.328  1.00 16.000          C  
ATOM    908  CZ  TYR A  59      -4.303  13.578  -9.893  1.00 16.000          C  
ATOM    909  OH  TYR A  59      -4.205  12.370 -10.532  1.00 16.000          O  
ATOM    910  H   TYR A  59      -1.876  18.143  -7.249  1.00 13.150          H  
ATOM    911  HA  TYR A  59      -3.781  18.591  -9.487  1.00 13.940          H  
ATOM    912 1HB  TYR A  59      -4.443  17.255  -6.839  1.00 19.200          H  
ATOM    913 2HB  TYR A  59      -5.618  17.756  -8.024  1.00 19.200          H  
ATOM    914  HD1 TYR A  59      -2.943  15.273  -7.329  1.00 19.200          H  
ATOM    915  HD2 TYR A  59      -6.018  16.481 -10.036  1.00 19.200          H  
ATOM    916  HE1 TYR A  59      -2.774  13.104  -8.468  1.00 19.200          H  
ATOM    917  HE2 TYR A  59      -5.850  14.299 -11.183  1.00 19.200          H  
ATOM    918  HH  TYR A  59      -3.455  11.875 -10.160  1.00 19.200          H  
ATOM    919  N   GLU A  60      -4.899  20.497  -8.072  1.00 12.270          N  
ATOM    920  CA  GLU A  60      -5.217  21.794  -7.469  1.00 12.810          C  
ATOM    921  C   GLU A  60      -5.425  21.761  -5.946  1.00 13.190          C  
ATOM    922  O   GLU A  60      -5.110  22.735  -5.258  1.00 13.450          O  
ATOM    923  CB  GLU A  60      -6.475  22.358  -8.134  1.00 17.720          C  
ATOM    924  CG  GLU A  60      -6.304  22.684  -9.622  1.00 17.720          C  
ATOM    925  CD  GLU A  60      -6.452  21.467 -10.516  1.00 17.720          C  
ATOM    926  OE1 GLU A  60      -6.690  20.392  -9.992  1.00 17.720          O  
ATOM    927  OE2 GLU A  60      -6.312  21.602 -11.702  1.00 17.720          O  
ATOM    928  H   GLU A  60      -5.536  20.123  -8.778  1.00 14.720          H  
ATOM    929  HA  GLU A  60      -4.386  22.467  -7.674  1.00 15.370          H  
ATOM    930 1HB  GLU A  60      -7.294  21.648  -8.027  1.00 21.260          H  
ATOM    931 2HB  GLU A  60      -6.770  23.274  -7.622  1.00 21.260          H  
ATOM    932 1HG  GLU A  60      -7.052  23.424  -9.908  1.00 21.260          H  
ATOM    933 2HG  GLU A  60      -5.320  23.124  -9.776  1.00 21.260          H  
ATOM    934  N   GLU A  61      -5.978  20.664  -5.429  1.00 13.380          N  
ATOM    935  CA  GLU A  61      -6.225  20.523  -3.998  1.00 13.890          C  
ATOM    936  C   GLU A  61      -4.979  20.025  -3.279  1.00 13.630          C  
ATOM    937  O   GLU A  61      -4.180  19.279  -3.844  1.00 13.880          O  
ATOM    938  CB  GLU A  61      -7.414  19.593  -3.753  1.00 19.240          C  
ATOM    939  CG  GLU A  61      -8.747  20.160  -4.249  1.00 19.240          C  
ATOM    940  CD  GLU A  61      -9.904  19.239  -4.008  1.00 19.240          C  
ATOM    941  OE1 GLU A  61      -9.868  18.139  -4.496  1.00 19.240          O  
ATOM    942  OE2 GLU A  61     -10.816  19.620  -3.314  1.00 19.240          O  
ATOM    943  H   GLU A  61      -6.243  19.915  -6.050  1.00 16.060          H  
ATOM    944  HA  GLU A  61      -6.474  21.504  -3.593  1.00 16.670          H  
ATOM    945 1HB  GLU A  61      -7.246  18.648  -4.261  1.00 23.090          H  
ATOM    946 2HB  GLU A  61      -7.503  19.382  -2.687  1.00 23.090          H  
ATOM    947 1HG  GLU A  61      -8.937  21.105  -3.742  1.00 23.090          H  
ATOM    948 2HG  GLU A  61      -8.665  20.364  -5.316  1.00 23.090          H  
ATOM    949  N   SER A  62      -4.843  20.378  -2.006  1.00 13.280          N  
ATOM    950  CA  SER A  62      -3.694  19.945  -1.226  1.00 13.170          C  
ATOM    951  C   SER A  62      -4.020  19.803   0.253  1.00 13.450          C  
ATOM    952  O   SER A  62      -5.152  20.043   0.686  1.00 13.780          O  
ATOM    953  CB  SER A  62      -2.559  20.932  -1.396  1.00 18.480          C  
ATOM    954  OG  SER A  62      -2.873  22.159  -0.799  1.00 18.480          O  
ATOM    955  H   SER A  62      -5.523  20.988  -1.575  1.00 15.940          H  
ATOM    956  HA  SER A  62      -3.370  18.973  -1.597  1.00 15.800          H  
ATOM    957 1HB  SER A  62      -1.648  20.531  -0.955  1.00 22.180          H  
ATOM    958 2HB  SER A  62      -2.367  21.081  -2.461  1.00 22.180          H  
ATOM    959  HG  SER A  62      -2.121  22.733  -0.966  1.00 22.180          H  
ATOM    960  N   SER A  63      -3.015  19.381   1.014  1.00 13.470          N  
ATOM    961  CA  SER A  63      -3.087  19.172   2.454  1.00 13.650          C  
ATOM    962  C   SER A  63      -1.748  19.547   3.028  1.00 13.190          C  
ATOM    963  O   SER A  63      -0.810  19.858   2.290  1.00 13.160          O  
ATOM    964  CB  SER A  63      -3.297  17.717   2.813  1.00 19.040          C  
ATOM    965  OG  SER A  63      -2.124  16.969   2.531  1.00 19.040          O  
ATOM    966  H   SER A  63      -2.129  19.194   0.570  1.00 16.160          H  
ATOM    967  HA  SER A  63      -3.863  19.805   2.886  1.00 16.380          H  
ATOM    968 1HB  SER A  63      -3.546  17.624   3.869  1.00 22.850          H  
ATOM    969 2HB  SER A  63      -4.132  17.321   2.239  1.00 22.850          H  
ATOM    970  HG  SER A  63      -1.436  17.202   3.238  1.00 22.850          H  
ATOM    971  N   ASP A  64      -1.622  19.511   4.347  1.00 12.990          N  
ATOM    972  CA  ASP A  64      -0.320  19.810   4.899  1.00 12.730          C  
ATOM    973  C   ASP A  64       0.509  18.544   4.757  1.00 12.290          C  
ATOM    974  O   ASP A  64       0.001  17.513   4.282  1.00 12.380          O  
ATOM    975  CB  ASP A  64      -0.426  20.242   6.377  1.00 17.930          C  
ATOM    976  CG  ASP A  64       0.773  21.089   6.867  1.00 17.930          C  
ATOM    977  OD1 ASP A  64       1.758  21.129   6.159  1.00 17.930          O  
ATOM    978  OD2 ASP A  64       0.724  21.651   7.951  1.00 17.930          O  
ATOM    979  H   ASP A  64      -2.401  19.274   4.943  1.00 15.590          H  
ATOM    980  HA  ASP A  64       0.150  20.609   4.323  1.00 15.280          H  
ATOM    981 1HB  ASP A  64      -1.343  20.812   6.528  1.00 21.510          H  
ATOM    982 2HB  ASP A  64      -0.486  19.351   7.000  1.00 21.510          H  
ATOM    983  N   SER A  65       1.758  18.616   5.192  1.00 12.010          N  
ATOM    984  CA  SER A  65       2.689  17.499   5.105  1.00 11.780          C  
ATOM    985  C   SER A  65       2.252  16.225   5.798  1.00 12.000          C  
ATOM    986  O   SER A  65       1.874  16.214   6.978  1.00 12.260          O  
ATOM    987  CB  SER A  65       4.039  17.869   5.664  1.00 16.580          C  
ATOM    988  OG  SER A  65       4.878  16.736   5.693  1.00 16.580          O  
ATOM    989  H   SER A  65       2.065  19.533   5.520  1.00 14.410          H  
ATOM    990  HA  SER A  65       2.815  17.270   4.047  1.00 14.140          H  
ATOM    991 1HB  SER A  65       4.486  18.649   5.051  1.00 19.900          H  
ATOM    992 2HB  SER A  65       3.919  18.265   6.668  1.00 19.900          H  
ATOM    993  HG  SER A  65       5.751  17.063   5.946  1.00 19.900          H  
ATOM    994  N   ALA A  66       2.456  15.122   5.088  1.00 12.060          N  
ATOM    995  CA  ALA A  66       2.126  13.774   5.529  1.00 12.460          C  
ATOM    996  C   ALA A  66       2.865  13.400   6.810  1.00 12.510          C  
ATOM    997  O   ALA A  66       2.417  12.526   7.559  1.00 12.620          O  
ATOM    998  CB  ALA A  66       2.456  12.780   4.426  1.00 17.280          C  
ATOM    999  H   ALA A  66       2.815  15.239   4.150  1.00 14.470          H  
ATOM   1000  HA  ALA A  66       1.057  13.738   5.728  1.00 14.950          H  
ATOM   1001 1HB  ALA A  66       2.174  11.783   4.743  1.00 20.740          H  
ATOM   1002 2HB  ALA A  66       1.905  13.040   3.521  1.00 20.740          H  
ATOM   1003 3HB  ALA A  66       3.528  12.813   4.216  1.00 20.740          H  
ATOM   1004  N   ASN A  67       3.978  14.085   7.086  1.00 12.600          N  
ATOM   1005  CA  ASN A  67       4.796  13.797   8.256  1.00 12.860          C  
ATOM   1006  C   ASN A  67       4.223  14.408   9.536  1.00 12.840          C  
ATOM   1007  O   ASN A  67       4.714  14.146  10.635  1.00 12.970          O  
ATOM   1008  CB  ASN A  67       6.205  14.281   8.000  1.00 17.900          C  
ATOM   1009  CG  ASN A  67       6.826  13.460   6.925  1.00 17.900          C  
ATOM   1010  OD1 ASN A  67       6.438  12.303   6.786  1.00 17.900          O  
ATOM   1011  ND2 ASN A  67       7.737  14.012   6.171  1.00 17.900          N  
ATOM   1012  H   ASN A  67       4.265  14.830   6.448  1.00 15.120          H  
ATOM   1013  HA  ASN A  67       4.814  12.714   8.403  1.00 15.430          H  
ATOM   1014 1HB  ASN A  67       6.192  15.330   7.704  1.00 21.480          H  
ATOM   1015 2HB  ASN A  67       6.800  14.193   8.910  1.00 21.480          H  
ATOM   1016 1HD2 ASN A  67       8.161  13.489   5.430  1.00 21.480          H  
ATOM   1017 2HD2 ASN A  67       8.004  14.963   6.321  1.00 21.480          H  
ATOM   1018  N   LYS A  68       3.186  15.228   9.392  1.00 12.840          N  
ATOM   1019  CA  LYS A  68       2.496  15.833  10.519  1.00 12.970          C  
ATOM   1020  C   LYS A  68       1.100  15.245  10.620  1.00 12.630          C  
ATOM   1021  O   LYS A  68       0.536  15.141  11.711  1.00 12.890          O  
ATOM   1022  CB  LYS A  68       2.419  17.343  10.378  1.00 18.110          C  
ATOM   1023  CG  LYS A  68       3.763  18.064  10.479  1.00 18.110          C  
ATOM   1024  CD  LYS A  68       3.563  19.583  10.500  1.00 18.110          C  
ATOM   1025  CE  LYS A  68       3.287  20.110   9.101  1.00 18.110          C  
ATOM   1026  NZ  LYS A  68       2.982  21.574   9.075  1.00 18.110          N  
ATOM   1027  H   LYS A  68       2.842  15.428   8.455  1.00 15.410          H  
ATOM   1028  HA  LYS A  68       3.031  15.589  11.437  1.00 15.560          H  
ATOM   1029 1HB  LYS A  68       1.971  17.563   9.411  1.00 21.730          H  
ATOM   1030 2HB  LYS A  68       1.756  17.743  11.142  1.00 21.730          H  
ATOM   1031 1HG  LYS A  68       4.270  17.752  11.393  1.00 21.730          H  
ATOM   1032 2HG  LYS A  68       4.385  17.785   9.628  1.00 21.730          H  
ATOM   1033 1HD  LYS A  68       2.725  19.837  11.149  1.00 21.730          H  
ATOM   1034 2HD  LYS A  68       4.461  20.062  10.888  1.00 21.730          H  
ATOM   1035 1HE  LYS A  68       4.165  19.930   8.487  1.00 21.730          H  
ATOM   1036 2HE  LYS A  68       2.447  19.586   8.669  1.00 21.730          H  
ATOM   1037 1HZ  LYS A  68       2.808  21.836   8.090  1.00 21.730          H  
ATOM   1038 2HZ  LYS A  68       2.138  21.761   9.609  1.00 21.730          H  
ATOM   1039 3HZ  LYS A  68       3.743  22.112   9.443  1.00 21.730          H  
ATOM   1040  N   ILE A  69       0.552  14.871   9.463  1.00 12.220          N  
ATOM   1041  CA  ILE A  69      -0.797  14.342   9.376  1.00 12.040          C  
ATOM   1042  C   ILE A  69      -0.889  12.860   9.792  1.00 11.790          C  
ATOM   1043  O   ILE A  69      -1.845  12.485  10.459  1.00 11.670          O  
ATOM   1044  CB  ILE A  69      -1.404  14.553   7.970  1.00 16.930          C  
ATOM   1045  CG1 ILE A  69      -1.439  16.108   7.576  1.00 16.930          C  
ATOM   1046  CG2 ILE A  69      -2.821  13.984   7.935  1.00 16.930          C  
ATOM   1047  CD1 ILE A  69      -2.200  17.045   8.507  1.00 16.930          C  
ATOM   1048  H   ILE A  69       1.081  15.034   8.606  1.00 14.660          H  
ATOM   1049  HA  ILE A  69      -1.413  14.889  10.082  1.00 14.450          H  
ATOM   1050  HB  ILE A  69      -0.792  14.044   7.231  1.00 20.310          H  
ATOM   1051 1HG1 ILE A  69      -0.427  16.468   7.527  1.00 20.310          H  
ATOM   1052 2HG1 ILE A  69      -1.878  16.192   6.577  1.00 20.310          H  
ATOM   1053 1HG2 ILE A  69      -3.231  14.136   6.946  1.00 20.310          H  
ATOM   1054 2HG2 ILE A  69      -2.810  12.939   8.164  1.00 20.310          H  
ATOM   1055 3HG2 ILE A  69      -3.445  14.486   8.666  1.00 20.310          H  
ATOM   1056 1HD1 ILE A  69      -2.138  18.058   8.120  1.00 20.310          H  
ATOM   1057 2HD1 ILE A  69      -3.244  16.757   8.569  1.00 20.310          H  
ATOM   1058 3HD1 ILE A  69      -1.759  17.025   9.501  1.00 20.310          H  
ATOM   1059  N   ALA A  70       0.053  11.997   9.370  1.00 11.900          N  
ATOM   1060  CA  ALA A  70      -0.032  10.563   9.690  1.00 11.830          C  
ATOM   1061  C   ALA A  70      -0.148  10.330  11.191  1.00 11.190          C  
ATOM   1062  O   ALA A  70       0.476  11.032  11.981  1.00 10.990          O  
ATOM   1063  CB  ALA A  70       1.191   9.831   9.172  1.00 16.590          C  
ATOM   1064  H   ALA A  70       0.841  12.317   8.799  1.00 14.280          H  
ATOM   1065  HA  ALA A  70      -0.905  10.159   9.207  1.00 14.200          H  
ATOM   1066 1HB  ALA A  70       1.108   8.765   9.387  1.00 19.910          H  
ATOM   1067 2HB  ALA A  70       1.250   9.988   8.112  1.00 19.910          H  
ATOM   1068 3HB  ALA A  70       2.089  10.233   9.651  1.00 19.910          H  
ATOM   1069  N   VAL A  71      -0.936   9.314  11.591  1.00 11.070          N  
ATOM   1070  CA  VAL A  71      -1.117   9.007  13.008  1.00 10.720          C  
ATOM   1071  C   VAL A  71       0.174   8.527  13.686  1.00  9.970          C  
ATOM   1072  O   VAL A  71       0.355   8.725  14.889  1.00  9.980          O  
ATOM   1073  CB  VAL A  71      -2.237   7.947  13.184  1.00 15.150          C  
ATOM   1074  CG1 VAL A  71      -1.750   6.516  12.801  1.00 15.150          C  
ATOM   1075  CG2 VAL A  71      -2.761   7.983  14.613  1.00 15.150          C  
ATOM   1076  H   VAL A  71      -1.452   8.748  10.910  1.00 13.280          H  
ATOM   1077  HA  VAL A  71      -1.440   9.924  13.503  1.00 12.860          H  
ATOM   1078  HB  VAL A  71      -3.041   8.195  12.491  1.00 18.180          H  
ATOM   1079 1HG1 VAL A  71      -2.581   5.826  12.899  1.00 18.180          H  
ATOM   1080 2HG1 VAL A  71      -1.385   6.489  11.788  1.00 18.180          H  
ATOM   1081 3HG1 VAL A  71      -0.955   6.194  13.468  1.00 18.180          H  
ATOM   1082 1HG2 VAL A  71      -3.571   7.265  14.717  1.00 18.180          H  
ATOM   1083 2HG2 VAL A  71      -1.962   7.728  15.310  1.00 18.180          H  
ATOM   1084 3HG2 VAL A  71      -3.130   8.983  14.835  1.00 18.180          H  
ATOM   1085  N   GLY A  72       1.041   7.858  12.924  1.00  9.550          N  
ATOM   1086  CA  GLY A  72       2.297   7.330  13.429  1.00  9.060          C  
ATOM   1087  C   GLY A  72       3.452   8.305  13.216  1.00  8.120          C  
ATOM   1088  O   GLY A  72       3.263   9.515  13.137  1.00  7.980          O  
ATOM   1089  H   GLY A  72       0.808   7.697  11.957  1.00 11.460          H  
ATOM   1090 1HA  GLY A  72       2.193   7.111  14.491  1.00 10.870          H  
ATOM   1091 2HA  GLY A  72       2.511   6.383  12.932  1.00 10.870          H  
ATOM   1092  N   ALA A  73       4.675   7.775  13.144  1.00  7.730          N  
ATOM   1093  CA  ALA A  73       5.873   8.613  13.009  1.00  7.030          C  
ATOM   1094  C   ALA A  73       6.685   8.228  11.780  1.00  6.190          C  
ATOM   1095  O   ALA A  73       7.915   8.268  11.797  1.00  6.020          O  
ATOM   1096  CB  ALA A  73       6.733   8.500  14.257  1.00 10.120          C  
ATOM   1097  H   ALA A  73       4.778   6.769  13.207  1.00  9.280          H  
ATOM   1098  HA  ALA A  73       5.555   9.649  12.887  1.00  8.440          H  
ATOM   1099 1HB  ALA A  73       7.604   9.147  14.156  1.00 12.150          H  
ATOM   1100 2HB  ALA A  73       6.152   8.807  15.125  1.00 12.150          H  
ATOM   1101 3HB  ALA A  73       7.059   7.469  14.383  1.00 12.150          H  
ATOM   1102  N   ALA A  74       5.978   7.810  10.743  1.00  6.020          N  
ATOM   1103  CA  ALA A  74       6.546   7.400   9.464  1.00  5.560          C  
ATOM   1104  C   ALA A  74       7.016   8.585   8.648  1.00  5.070          C  
ATOM   1105  O   ALA A  74       6.455   9.674   8.762  1.00  5.190          O  
ATOM   1106  CB  ALA A  74       5.496   6.654   8.675  1.00  7.970          C  
ATOM   1107  H   ALA A  74       4.974   7.806  10.840  1.00  7.220          H  
ATOM   1108  HA  ALA A  74       7.403   6.750   9.655  1.00  6.670          H  
ATOM   1109 1HB  ALA A  74       5.922   6.331   7.740  1.00  9.560          H  
ATOM   1110 2HB  ALA A  74       5.180   5.816   9.253  1.00  9.560          H  
ATOM   1111 3HB  ALA A  74       4.650   7.303   8.483  1.00  9.560          H  
ATOM   1112  N   ILE A  75       7.995   8.368   7.769  1.00  4.830          N  
ATOM   1113  CA  ILE A  75       8.364   9.424   6.831  1.00  4.580          C  
ATOM   1114  C   ILE A  75       7.589   9.173   5.543  1.00  3.640          C  
ATOM   1115  O   ILE A  75       7.704   8.115   4.919  1.00  3.550          O  
ATOM   1116  CB  ILE A  75       9.883   9.469   6.581  1.00  6.510          C  
ATOM   1117  CG1 ILE A  75      10.641   9.634   7.944  1.00  6.510          C  
ATOM   1118  CG2 ILE A  75      10.228  10.593   5.586  1.00  6.510          C  
ATOM   1119  CD1 ILE A  75      10.275  10.881   8.780  1.00  6.510          C  
ATOM   1120  H   ILE A  75       8.472   7.452   7.730  1.00  5.800          H  
ATOM   1121  HA  ILE A  75       8.045  10.382   7.218  1.00  5.500          H  
ATOM   1122  HB  ILE A  75      10.200   8.513   6.164  1.00  7.810          H  
ATOM   1123 1HG1 ILE A  75      10.440   8.749   8.554  1.00  7.810          H  
ATOM   1124 2HG1 ILE A  75      11.709   9.670   7.735  1.00  7.810          H  
ATOM   1125 1HG2 ILE A  75      11.302  10.600   5.411  1.00  7.810          H  
ATOM   1126 2HG2 ILE A  75       9.712  10.418   4.642  1.00  7.810          H  
ATOM   1127 3HG2 ILE A  75       9.920  11.555   5.985  1.00  7.810          H  
ATOM   1128 1HD1 ILE A  75      10.866  10.878   9.695  1.00  7.810          H  
ATOM   1129 2HD1 ILE A  75      10.489  11.789   8.223  1.00  7.810          H  
ATOM   1130 3HD1 ILE A  75       9.219  10.862   9.048  1.00  7.810          H  
ATOM   1131  N   LYS A  76       6.779  10.148   5.149  1.00  3.370          N  
ATOM   1132  CA  LYS A  76       5.881   9.954   4.025  1.00  2.850          C  
ATOM   1133  C   LYS A  76       5.882  11.015   2.926  1.00  2.620          C  
ATOM   1134  O   LYS A  76       6.120  12.202   3.162  1.00  3.020          O  
ATOM   1135  CB  LYS A  76       4.473   9.860   4.577  1.00  4.200          C  
ATOM   1136  CG  LYS A  76       4.252   8.721   5.528  1.00  4.200          C  
ATOM   1137  CD  LYS A  76       2.827   8.690   6.042  1.00  4.200          C  
ATOM   1138  CE  LYS A  76       1.857   8.108   5.026  1.00  4.200          C  
ATOM   1139  NZ  LYS A  76       0.492   7.961   5.580  1.00  4.200          N  
ATOM   1140  H   LYS A  76       6.747  11.009   5.687  1.00  4.040          H  
ATOM   1141  HA  LYS A  76       6.139   9.008   3.550  1.00  3.420          H  
ATOM   1142 1HB  LYS A  76       4.275  10.757   5.146  1.00  5.040          H  
ATOM   1143 2HB  LYS A  76       3.767   9.808   3.753  1.00  5.040          H  
ATOM   1144 1HG  LYS A  76       4.501   7.813   5.022  1.00  5.040          H  
ATOM   1145 2HG  LYS A  76       4.909   8.830   6.384  1.00  5.040          H  
ATOM   1146 1HD  LYS A  76       2.779   8.094   6.956  1.00  5.040          H  
ATOM   1147 2HD  LYS A  76       2.527   9.708   6.273  1.00  5.040          H  
ATOM   1148 1HE  LYS A  76       1.806   8.748   4.159  1.00  5.040          H  
ATOM   1149 2HE  LYS A  76       2.217   7.127   4.726  1.00  5.040          H  
ATOM   1150 1HZ  LYS A  76      -0.134   7.554   4.896  1.00  5.040          H  
ATOM   1151 2HZ  LYS A  76       0.520   7.347   6.406  1.00  5.040          H  
ATOM   1152 3HZ  LYS A  76       0.144   8.863   5.843  1.00  5.040          H  
ATOM   1153  N   THR A  77       5.533  10.541   1.729  1.00  2.310          N  
ATOM   1154  CA  THR A  77       5.305  11.333   0.507  1.00  2.150          C  
ATOM   1155  C   THR A  77       3.917  10.967  -0.012  1.00  2.000          C  
ATOM   1156  O   THR A  77       3.570   9.792  -0.004  1.00  2.450          O  
ATOM   1157  CB  THR A  77       6.387  11.055  -0.568  1.00  3.070          C  
ATOM   1158  OG1 THR A  77       7.673  11.411  -0.049  1.00  3.070          O  
ATOM   1159  CG2 THR A  77       6.121  11.860  -1.852  1.00  3.070          C  
ATOM   1160  H   THR A  77       5.400   9.524   1.678  1.00  2.770          H  
ATOM   1161  HA  THR A  77       5.315  12.395   0.753  1.00  2.580          H  
ATOM   1162  HB  THR A  77       6.387   9.990  -0.812  1.00  3.690          H  
ATOM   1163  HG1 THR A  77       7.889  10.814   0.670  1.00  3.690          H  
ATOM   1164 1HG2 THR A  77       6.900  11.637  -2.572  1.00  3.690          H  
ATOM   1165 2HG2 THR A  77       5.156  11.581  -2.278  1.00  3.690          H  
ATOM   1166 3HG2 THR A  77       6.128  12.923  -1.629  1.00  3.690          H  
ATOM   1167  N   SER A  78       3.104  11.931  -0.468  1.00  1.840          N  
ATOM   1168  CA  SER A  78       1.751  11.552  -0.916  1.00  1.930          C  
ATOM   1169  C   SER A  78       1.224  12.259  -2.161  1.00  1.710          C  
ATOM   1170  O   SER A  78       1.687  13.345  -2.525  1.00  1.750          O  
ATOM   1171  CB  SER A  78       0.770  11.812   0.211  1.00  2.670          C  
ATOM   1172  OG  SER A  78       0.703  13.184   0.509  1.00  2.670          O  
ATOM   1173  H   SER A  78       3.400  12.896  -0.485  1.00  2.210          H  
ATOM   1174  HA  SER A  78       1.756  10.492  -1.146  1.00  2.320          H  
ATOM   1175 1HB  SER A  78      -0.218  11.438  -0.065  1.00  3.200          H  
ATOM   1176 2HB  SER A  78       1.092  11.270   1.094  1.00  3.200          H  
ATOM   1177  HG  SER A  78       0.258  13.603  -0.240  1.00  3.200          H  
ATOM   1178  N   CYS A  79       0.204  11.634  -2.782  1.00  1.700          N  
ATOM   1179  CA  CYS A  79      -0.467  12.136  -3.985  1.00  1.620          C  
ATOM   1180  C   CYS A  79      -1.937  12.531  -3.742  1.00  1.590          C  
ATOM   1181  O   CYS A  79      -2.651  11.875  -2.979  1.00  2.080          O  
ATOM   1182  CB  CYS A  79      -0.409  11.021  -5.043  1.00  2.300          C  
ATOM   1183  SG  CYS A  79       1.321  10.510  -5.458  1.00  2.300          S  
ATOM   1184  H   CYS A  79      -0.099  10.726  -2.408  1.00  2.040          H  
ATOM   1185  HA  CYS A  79       0.068  13.016  -4.330  1.00  1.940          H  
ATOM   1186 1HB  CYS A  79      -0.936  10.140  -4.666  1.00  2.760          H  
ATOM   1187 2HB  CYS A  79      -0.913  11.344  -5.953  1.00  2.760          H  
ATOM   1188  N   MET A  80      -2.437  13.570  -4.434  1.00  1.620          N  
ATOM   1189  CA  MET A  80      -3.850  13.960  -4.215  1.00  1.800          C  
ATOM   1190  C   MET A  80      -4.853  13.180  -5.069  1.00  1.510          C  
ATOM   1191  O   MET A  80      -5.425  13.668  -6.047  1.00  1.950          O  
ATOM   1192  CB  MET A  80      -4.027  15.474  -4.348  1.00  2.450          C  
ATOM   1193  CG  MET A  80      -5.476  15.989  -4.169  1.00  2.450          C  
ATOM   1194  SD  MET A  80      -6.214  15.596  -2.553  1.00  2.450          S  
ATOM   1195  CE  MET A  80      -5.450  16.746  -1.424  1.00  2.450          C  
ATOM   1196  H   MET A  80      -1.840  14.086  -5.095  1.00  1.940          H  
ATOM   1197  HA  MET A  80      -4.092  13.722  -3.179  1.00  2.160          H  
ATOM   1198 1HB  MET A  80      -3.411  15.974  -3.609  1.00  2.940          H  
ATOM   1199 2HB  MET A  80      -3.669  15.790  -5.303  1.00  2.940          H  
ATOM   1200 1HG  MET A  80      -5.438  17.068  -4.257  1.00  2.940          H  
ATOM   1201 2HG  MET A  80      -6.140  15.637  -4.948  1.00  2.940          H  
ATOM   1202 1HE  MET A  80      -5.831  16.582  -0.417  1.00  2.940          H  
ATOM   1203 2HE  MET A  80      -4.371  16.612  -1.428  1.00  2.940          H  
ATOM   1204 3HE  MET A  80      -5.692  17.749  -1.730  1.00  2.940          H  
ATOM   1205  N   ALA A  81      -5.118  11.966  -4.631  1.00  1.410          N  
ATOM   1206  CA  ALA A  81      -5.945  11.020  -5.377  1.00  1.420          C  
ATOM   1207  C   ALA A  81      -7.462  11.235  -5.296  1.00  1.190          C  
ATOM   1208  O   ALA A  81      -8.180  10.482  -4.622  1.00  1.250          O  
ATOM   1209  CB  ALA A  81      -5.630   9.632  -4.924  1.00  1.980          C  
ATOM   1210  H   ALA A  81      -4.598  11.682  -3.789  1.00  1.690          H  
ATOM   1211  HA  ALA A  81      -5.662  11.114  -6.424  1.00  1.700          H  
ATOM   1212 1HB  ALA A  81      -6.175   8.914  -5.518  1.00  2.380          H  
ATOM   1213 2HB  ALA A  81      -4.577   9.504  -5.048  1.00  2.380          H  
ATOM   1214 3HB  ALA A  81      -5.889   9.520  -3.897  1.00  2.380          H  
ATOM   1215  N   SER A  82      -7.944  12.250  -6.010  1.00  1.280          N  
ATOM   1216  CA  SER A  82      -9.385  12.550  -6.093  1.00  1.220          C  
ATOM   1217  C   SER A  82     -10.023  11.580  -7.098  1.00  1.240          C  
ATOM   1218  O   SER A  82      -9.660  11.557  -8.278  1.00  1.550          O  
ATOM   1219  CB  SER A  82      -9.616  13.980  -6.529  1.00  1.730          C  
ATOM   1220  OG  SER A  82     -10.979  14.223  -6.741  1.00  1.730          O  
ATOM   1221  H   SER A  82      -7.249  12.844  -6.474  1.00  1.540          H  
ATOM   1222  HA  SER A  82      -9.843  12.391  -5.115  1.00  1.460          H  
ATOM   1223 1HB  SER A  82      -9.237  14.657  -5.759  1.00  2.080          H  
ATOM   1224 2HB  SER A  82      -9.058  14.179  -7.442  1.00  2.080          H  
ATOM   1225  HG  SER A  82     -11.046  15.149  -6.992  1.00  2.080          H  
ATOM   1226  N   ILE A  83     -10.912  10.707  -6.609  1.00  1.020          N  
ATOM   1227  CA  ILE A  83     -11.466   9.613  -7.412  1.00  1.100          C  
ATOM   1228  C   ILE A  83     -12.992   9.463  -7.560  1.00  1.050          C  
ATOM   1229  O   ILE A  83     -13.759   9.476  -6.589  1.00  1.050          O  
ATOM   1230  CB  ILE A  83     -10.851   8.303  -6.878  1.00  1.510          C  
ATOM   1231  CG1 ILE A  83      -9.345   8.303  -7.168  1.00  1.510          C  
ATOM   1232  CG2 ILE A  83     -11.578   7.073  -7.410  1.00  1.510          C  
ATOM   1233  CD1 ILE A  83      -8.584   7.288  -6.461  1.00  1.510          C  
ATOM   1234  H   ILE A  83     -11.218  10.775  -5.635  1.00  1.220          H  
ATOM   1235  HA  ILE A  83     -11.079   9.748  -8.420  1.00  1.320          H  
ATOM   1236  HB  ILE A  83     -10.917   8.324  -5.818  1.00  1.810          H  
ATOM   1237 1HG1 ILE A  83      -9.207   8.159  -8.232  1.00  1.810          H  
ATOM   1238 2HG1 ILE A  83      -8.921   9.232  -6.888  1.00  1.810          H  
ATOM   1239 1HG2 ILE A  83     -11.150   6.169  -7.002  1.00  1.810          H  
ATOM   1240 2HG2 ILE A  83     -12.627   7.107  -7.119  1.00  1.810          H  
ATOM   1241 3HG2 ILE A  83     -11.504   7.055  -8.487  1.00  1.810          H  
ATOM   1242 1HD1 ILE A  83      -7.540   7.358  -6.736  1.00  1.810          H  
ATOM   1243 2HD1 ILE A  83      -8.685   7.467  -5.426  1.00  1.810          H  
ATOM   1244 3HD1 ILE A  83      -8.950   6.324  -6.698  1.00  1.810          H  
ATOM   1245  N   LYS A  84     -13.406   9.255  -8.819  1.00  1.160          N  
ATOM   1246  CA  LYS A  84     -14.807   9.000  -9.169  1.00  1.190          C  
ATOM   1247  C   LYS A  84     -14.867   7.695  -9.982  1.00  1.100          C  
ATOM   1248  O   LYS A  84     -14.223   7.603 -11.026  1.00  1.230          O  
ATOM   1249  CB  LYS A  84     -15.362  10.128 -10.045  1.00  1.650          C  
ATOM   1250  CG  LYS A  84     -15.250  11.565  -9.499  1.00  1.650          C  
ATOM   1251  CD  LYS A  84     -16.109  11.804  -8.282  1.00  1.650          C  
ATOM   1252  CE  LYS A  84     -16.161  13.294  -7.929  1.00  1.650          C  
ATOM   1253  NZ  LYS A  84     -16.867  13.537  -6.645  1.00  1.650          N  
ATOM   1254  H   LYS A  84     -12.707   9.279  -9.548  1.00  1.390          H  
ATOM   1255  HA  LYS A  84     -15.400   8.877  -8.265  1.00  1.430          H  
ATOM   1256 1HB  LYS A  84     -14.856  10.109 -11.009  1.00  1.980          H  
ATOM   1257 2HB  LYS A  84     -16.418   9.933 -10.237  1.00  1.980          H  
ATOM   1258 1HG  LYS A  84     -14.211  11.770  -9.239  1.00  1.980          H  
ATOM   1259 2HG  LYS A  84     -15.548  12.263 -10.279  1.00  1.980          H  
ATOM   1260 1HD  LYS A  84     -17.120  11.454  -8.478  1.00  1.980          H  
ATOM   1261 2HD  LYS A  84     -15.711  11.250  -7.429  1.00  1.980          H  
ATOM   1262 1HE  LYS A  84     -15.153  13.700  -7.867  1.00  1.980          H  
ATOM   1263 2HE  LYS A  84     -16.703  13.807  -8.722  1.00  1.980          H  
ATOM   1264 1HZ  LYS A  84     -16.915  14.527  -6.455  1.00  1.980          H  
ATOM   1265 2HZ  LYS A  84     -17.818  13.144  -6.700  1.00  1.980          H  
ATOM   1266 3HZ  LYS A  84     -16.373  13.080  -5.898  1.00  1.980          H  
ATOM   1267  N   LEU A  85     -15.605   6.683  -9.493  1.00  1.110          N  
ATOM   1268  CA  LEU A  85     -15.652   5.370 -10.186  1.00  1.210          C  
ATOM   1269  C   LEU A  85     -17.073   4.948 -10.627  1.00  1.230          C  
ATOM   1270  O   LEU A  85     -18.067   5.271  -9.955  1.00  1.310          O  
ATOM   1271  CB  LEU A  85     -15.100   4.287  -9.293  1.00  1.650          C  
ATOM   1272  CG  LEU A  85     -13.746   4.499  -8.665  1.00  1.650          C  
ATOM   1273  CD1 LEU A  85     -13.480   3.359  -7.807  1.00  1.650          C  
ATOM   1274  CD2 LEU A  85     -12.665   4.658  -9.663  1.00  1.650          C  
ATOM   1275  H   LEU A  85     -16.138   6.853  -8.634  1.00  1.330          H  
ATOM   1276  HA  LEU A  85     -15.044   5.428 -11.086  1.00  1.450          H  
ATOM   1277 1HB  LEU A  85     -15.764   4.192  -8.518  1.00  1.980          H  
ATOM   1278 2HB  LEU A  85     -15.085   3.348  -9.850  1.00  1.980          H  
ATOM   1279  HG  LEU A  85     -13.791   5.379  -8.047  1.00  1.980          H  
ATOM   1280 1HD1 LEU A  85     -12.551   3.535  -7.333  1.00  1.980          H  
ATOM   1281 2HD1 LEU A  85     -14.244   3.251  -7.075  1.00  1.980          H  
ATOM   1282 3HD1 LEU A  85     -13.433   2.448  -8.392  1.00  1.980          H  
ATOM   1283 1HD2 LEU A  85     -11.714   4.794  -9.166  1.00  1.980          H  
ATOM   1284 2HD2 LEU A  85     -12.609   3.788 -10.265  1.00  1.980          H  
ATOM   1285 3HD2 LEU A  85     -12.872   5.514 -10.282  1.00  1.980          H  
ATOM   1286  N   ALA A  86     -17.151   4.151 -11.723  1.00  1.290          N  
ATOM   1287  CA  ALA A  86     -18.415   3.622 -12.284  1.00  1.370          C  
ATOM   1288  C   ALA A  86     -19.173   2.708 -11.316  1.00  1.270          C  
ATOM   1289  O   ALA A  86     -18.588   1.867 -10.639  1.00  1.170          O  
ATOM   1290  CB  ALA A  86     -18.128   2.870 -13.570  1.00  1.890          C  
ATOM   1291  H   ALA A  86     -16.278   3.875 -12.197  1.00  1.550          H  
ATOM   1292  HA  ALA A  86     -19.063   4.470 -12.510  1.00  1.640          H  
ATOM   1293 1HB  ALA A  86     -19.060   2.515 -14.002  1.00  2.260          H  
ATOM   1294 2HB  ALA A  86     -17.628   3.536 -14.273  1.00  2.260          H  
ATOM   1295 3HB  ALA A  86     -17.481   2.032 -13.356  1.00  2.260          H  
ATOM   1296  N   GLU A  87     -20.499   2.792 -11.355  1.00  1.400          N  
ATOM   1297  CA  GLU A  87     -21.396   2.076 -10.444  1.00  1.450          C  
ATOM   1298  C   GLU A  87     -21.315   0.551 -10.364  1.00  1.360          C  
ATOM   1299  O   GLU A  87     -21.582  -0.016  -9.307  1.00  1.360          O  
ATOM   1300  CB  GLU A  87     -22.839   2.428 -10.814  1.00  2.010          C  
ATOM   1301  CG  GLU A  87     -23.211   3.907 -10.635  1.00  2.010          C  
ATOM   1302  CD  GLU A  87     -22.812   4.777 -11.811  1.00  2.010          C  
ATOM   1303  OE1 GLU A  87     -22.225   4.259 -12.745  1.00  2.010          O  
ATOM   1304  OE2 GLU A  87     -23.077   5.948 -11.771  1.00  2.010          O  
ATOM   1305  H   GLU A  87     -20.922   3.461 -12.005  1.00  1.680          H  
ATOM   1306  HA  GLU A  87     -21.193   2.454  -9.451  1.00  1.740          H  
ATOM   1307 1HB  GLU A  87     -23.022   2.154 -11.853  1.00  2.410          H  
ATOM   1308 2HB  GLU A  87     -23.519   1.839 -10.200  1.00  2.410          H  
ATOM   1309 1HG  GLU A  87     -24.288   3.983 -10.491  1.00  2.410          H  
ATOM   1310 2HG  GLU A  87     -22.729   4.287  -9.745  1.00  2.410          H  
ATOM   1311  N   GLN A  88     -21.025  -0.125 -11.465  1.00  1.420          N  
ATOM   1312  CA  GLN A  88     -20.980  -1.589 -11.448  1.00  1.500          C  
ATOM   1313  C   GLN A  88     -19.575  -2.147 -11.572  1.00  1.360          C  
ATOM   1314  O   GLN A  88     -19.390  -3.339 -11.820  1.00  1.560          O  
ATOM   1315  CB  GLN A  88     -21.854  -2.152 -12.566  1.00  2.070          C  
ATOM   1316  CG  GLN A  88     -23.309  -1.762 -12.441  1.00  2.070          C  
ATOM   1317  CD  GLN A  88     -23.920  -2.284 -11.166  1.00  2.070          C  
ATOM   1318  OE1 GLN A  88     -23.839  -3.478 -10.870  1.00  2.070          O  
ATOM   1319  NE2 GLN A  88     -24.524  -1.395 -10.395  1.00  2.070          N  
ATOM   1320  H   GLN A  88     -20.843   0.377 -12.323  1.00  1.700          H  
ATOM   1321  HA  GLN A  88     -21.373  -1.934 -10.493  1.00  1.800          H  
ATOM   1322 1HB  GLN A  88     -21.483  -1.801 -13.527  1.00  2.480          H  
ATOM   1323 2HB  GLN A  88     -21.792  -3.240 -12.564  1.00  2.480          H  
ATOM   1324 1HG  GLN A  88     -23.392  -0.676 -12.442  1.00  2.480          H  
ATOM   1325 2HG  GLN A  88     -23.858  -2.182 -13.282  1.00  2.480          H  
ATOM   1326 1HE2 GLN A  88     -24.937  -1.681  -9.530  1.00  2.480          H  
ATOM   1327 2HE2 GLN A  88     -24.559  -0.434 -10.667  1.00  2.480          H  
ATOM   1328  N   ALA A  89     -18.587  -1.282 -11.491  1.00  1.140          N  
ATOM   1329  CA  ALA A  89     -17.214  -1.683 -11.709  1.00  1.150          C  
ATOM   1330  C   ALA A  89     -16.437  -2.040 -10.451  1.00  1.070          C  
ATOM   1331  O   ALA A  89     -16.851  -1.786  -9.323  1.00  1.070          O  
ATOM   1332  CB  ALA A  89     -16.494  -0.572 -12.432  1.00  1.610          C  
ATOM   1333  H   ALA A  89     -18.787  -0.304 -11.249  1.00  1.370          H  
ATOM   1334  HA  ALA A  89     -17.225  -2.567 -12.345  1.00  1.380          H  
ATOM   1335 1HB  ALA A  89     -15.477  -0.880 -12.654  1.00  1.930          H  
ATOM   1336 2HB  ALA A  89     -17.013  -0.350 -13.359  1.00  1.930          H  
ATOM   1337 3HB  ALA A  89     -16.480   0.320 -11.802  1.00  1.930          H  
ATOM   1338  N   GLU A  90     -15.309  -2.684 -10.677  1.00  1.220          N  
ATOM   1339  CA  GLU A  90     -14.278  -2.896  -9.675  1.00  1.180          C  
ATOM   1340  C   GLU A  90     -13.099  -2.296 -10.412  1.00  1.130          C  
ATOM   1341  O   GLU A  90     -12.692  -2.826 -11.449  1.00  1.320          O  
ATOM   1342  CB  GLU A  90     -14.070  -4.366  -9.287  1.00  1.670          C  
ATOM   1343  CG  GLU A  90     -15.267  -5.011  -8.581  1.00  1.670          C  
ATOM   1344  CD  GLU A  90     -15.009  -6.442  -8.134  1.00  1.670          C  
ATOM   1345  OE1 GLU A  90     -13.933  -6.942  -8.382  1.00  1.670          O  
ATOM   1346  OE2 GLU A  90     -15.887  -7.023  -7.538  1.00  1.670          O  
ATOM   1347  H   GLU A  90     -15.097  -2.955 -11.626  1.00  1.460          H  
ATOM   1348  HA  GLU A  90     -14.476  -2.306  -8.778  1.00  1.420          H  
ATOM   1349 1HB  GLU A  90     -13.846  -4.954 -10.175  1.00  2.000          H  
ATOM   1350 2HB  GLU A  90     -13.211  -4.443  -8.617  1.00  2.000          H  
ATOM   1351 1HG  GLU A  90     -15.520  -4.407  -7.709  1.00  2.000          H  
ATOM   1352 2HG  GLU A  90     -16.122  -4.994  -9.256  1.00  2.000          H  
ATOM   1353  N   GLU A  91     -12.626  -1.140  -9.966  1.00  0.970          N  
ATOM   1354  CA  GLU A  91     -11.617  -0.421 -10.755  1.00  1.030          C  
ATOM   1355  C   GLU A  91     -10.309  -0.359 -10.017  1.00  0.950          C  
ATOM   1356  O   GLU A  91     -10.281  -0.425  -8.780  1.00  0.880          O  
ATOM   1357  CB  GLU A  91     -12.096   0.997 -11.119  1.00  1.420          C  
ATOM   1358  CG  GLU A  91     -13.392   1.034 -11.972  1.00  1.420          C  
ATOM   1359  CD  GLU A  91     -13.826   2.427 -12.471  1.00  1.420          C  
ATOM   1360  OE1 GLU A  91     -13.015   3.293 -12.487  1.00  1.420          O  
ATOM   1361  OE2 GLU A  91     -14.973   2.597 -12.834  1.00  1.420          O  
ATOM   1362  H   GLU A  91     -12.965  -0.786  -9.064  1.00  1.160          H  
ATOM   1363  HA  GLU A  91     -11.443  -0.957 -11.690  1.00  1.240          H  
ATOM   1364 1HB  GLU A  91     -12.275   1.541 -10.207  1.00  1.700          H  
ATOM   1365 2HB  GLU A  91     -11.307   1.521 -11.668  1.00  1.700          H  
ATOM   1366 1HG  GLU A  91     -13.263   0.370 -12.825  1.00  1.700          H  
ATOM   1367 2HG  GLU A  91     -14.176   0.637 -11.344  1.00  1.700          H  
ATOM   1368  N   THR A  92      -9.204  -0.213 -10.750  1.00  1.040          N  
ATOM   1369  CA  THR A  92      -7.946  -0.157 -10.024  1.00  1.040          C  
ATOM   1370  C   THR A  92      -7.112   1.083 -10.196  1.00  1.100          C  
ATOM   1371  O   THR A  92      -7.079   1.772 -11.229  1.00  1.250          O  
ATOM   1372  CB  THR A  92      -7.021  -1.343 -10.372  1.00  1.460          C  
ATOM   1373  OG1 THR A  92      -6.699  -1.309 -11.767  1.00  1.460          O  
ATOM   1374  CG2 THR A  92      -7.687  -2.643 -10.038  1.00  1.460          C  
ATOM   1375  H   THR A  92      -9.238  -0.150 -11.783  1.00  1.250          H  
ATOM   1376  HA  THR A  92      -8.165  -0.225  -8.964  1.00  1.250          H  
ATOM   1377  HB  THR A  92      -6.096  -1.249  -9.795  1.00  1.750          H  
ATOM   1378  HG1 THR A  92      -5.825  -1.734 -11.926  1.00  1.750          H  
ATOM   1379 1HG2 THR A  92      -7.017  -3.465 -10.274  1.00  1.750          H  
ATOM   1380 2HG2 THR A  92      -7.916  -2.649  -8.987  1.00  1.750          H  
ATOM   1381 3HG2 THR A  92      -8.603  -2.744 -10.611  1.00  1.750          H  
ATOM   1382  N   LEU A  93      -6.363   1.298  -9.142  1.00  1.040          N  
ATOM   1383  CA  LEU A  93      -5.375   2.316  -9.103  1.00  1.110          C  
ATOM   1384  C   LEU A  93      -4.058   1.576  -9.209  1.00  1.100          C  
ATOM   1385  O   LEU A  93      -3.911   0.491  -8.630  1.00  1.230          O  
ATOM   1386  CB  LEU A  93      -5.475   3.077  -7.795  1.00  1.530          C  
ATOM   1387  CG  LEU A  93      -6.851   3.630  -7.413  1.00  1.530          C  
ATOM   1388  CD1 LEU A  93      -6.733   4.307  -6.027  1.00  1.530          C  
ATOM   1389  CD2 LEU A  93      -7.351   4.590  -8.504  1.00  1.530          C  
ATOM   1390  H   LEU A  93      -6.530   0.711  -8.322  1.00  1.250          H  
ATOM   1391  HA  LEU A  93      -5.487   2.972  -9.956  1.00  1.330          H  
ATOM   1392 1HB  LEU A  93      -5.137   2.437  -7.013  1.00  1.830          H  
ATOM   1393 2HB  LEU A  93      -4.815   3.933  -7.887  1.00  1.830          H  
ATOM   1394  HG  LEU A  93      -7.558   2.800  -7.318  1.00  1.830          H  
ATOM   1395 1HD1 LEU A  93      -7.692   4.675  -5.722  1.00  1.830          H  
ATOM   1396 2HD1 LEU A  93      -6.387   3.595  -5.292  1.00  1.830          H  
ATOM   1397 3HD1 LEU A  93      -6.031   5.132  -6.089  1.00  1.830          H  
ATOM   1398 1HD2 LEU A  93      -8.325   4.961  -8.254  1.00  1.830          H  
ATOM   1399 2HD2 LEU A  93      -6.656   5.426  -8.616  1.00  1.830          H  
ATOM   1400 3HD2 LEU A  93      -7.422   4.065  -9.454  1.00  1.830          H  
ATOM   1401  N   HIS A  94      -3.102   2.154  -9.908  1.00  1.100          N  
ATOM   1402  CA  HIS A  94      -1.796   1.516 -10.088  1.00  1.060          C  
ATOM   1403  C   HIS A  94      -0.666   2.442  -9.786  1.00  1.120          C  
ATOM   1404  O   HIS A  94      -0.710   3.632 -10.099  1.00  1.340          O  
ATOM   1405  CB  HIS A  94      -1.629   0.932 -11.480  1.00  1.500          C  
ATOM   1406  CG  HIS A  94      -2.428  -0.284 -11.727  1.00  1.500          C  
ATOM   1407  ND1 HIS A  94      -1.915  -1.540 -11.466  1.00  1.500          N  
ATOM   1408  CD2 HIS A  94      -3.689  -0.472 -12.190  1.00  1.500          C  
ATOM   1409  CE1 HIS A  94      -2.828  -2.456 -11.754  1.00  1.500          C  
ATOM   1410  NE2 HIS A  94      -3.924  -1.844 -12.205  1.00  1.500          N  
ATOM   1411  H   HIS A  94      -3.301   3.087 -10.293  1.00  1.320          H  
ATOM   1412  HA  HIS A  94      -1.703   0.685  -9.390  1.00  1.270          H  
ATOM   1413 1HB  HIS A  94      -1.883   1.677 -12.227  1.00  1.800          H  
ATOM   1414 2HB  HIS A  94      -0.582   0.675 -11.614  1.00  1.800          H  
ATOM   1415  HD1 HIS A  94      -0.888  -1.715 -11.432  1.00  1.800          H  
ATOM   1416  HD2 HIS A  94      -4.469   0.227 -12.517  1.00  1.800          H  
ATOM   1417  HE1 HIS A  94      -2.608  -3.513 -11.609  1.00  1.800          H  
ATOM   1418  N   PHE A  95       0.361   1.884  -9.156  1.00  1.000          N  
ATOM   1419  CA  PHE A  95       1.444   2.711  -8.703  1.00  1.040          C  
ATOM   1420  C   PHE A  95       2.805   2.126  -9.016  1.00  0.960          C  
ATOM   1421  O   PHE A  95       3.118   0.990  -8.635  1.00  1.040          O  
ATOM   1422  CB  PHE A  95       1.301   2.782  -7.197  1.00  1.440          C  
ATOM   1423  CG  PHE A  95      -0.060   3.134  -6.828  1.00  1.440          C  
ATOM   1424  CD1 PHE A  95      -0.945   2.133  -6.536  1.00  1.440          C  
ATOM   1425  CD2 PHE A  95      -0.498   4.385  -6.827  1.00  1.440          C  
ATOM   1426  CE1 PHE A  95      -2.217   2.403  -6.237  1.00  1.440          C  
ATOM   1427  CE2 PHE A  95      -1.751   4.665  -6.535  1.00  1.440          C  
ATOM   1428  CZ  PHE A  95      -2.618   3.667  -6.230  1.00  1.440          C  
ATOM   1429  H   PHE A  95       0.343   0.885  -8.934  1.00  1.200          H  
ATOM   1430  HA  PHE A  95       1.368   3.698  -9.163  1.00  1.250          H  
ATOM   1431 1HB  PHE A  95       1.557   1.830  -6.739  1.00  1.730          H  
ATOM   1432 2HB  PHE A  95       1.957   3.530  -6.826  1.00  1.730          H  
ATOM   1433  HD1 PHE A  95      -0.601   1.114  -6.551  1.00  1.730          H  
ATOM   1434  HD2 PHE A  95       0.161   5.164  -7.077  1.00  1.730          H  
ATOM   1435  HE1 PHE A  95      -2.907   1.611  -6.012  1.00  1.730          H  
ATOM   1436  HE2 PHE A  95      -2.065   5.692  -6.553  1.00  1.730          H  
ATOM   1437  HZ  PHE A  95      -3.636   3.892  -5.983  1.00  1.730          H  
ATOM   1438  N   LYS A  96       3.646   2.916  -9.663  1.00  0.940          N  
ATOM   1439  CA  LYS A  96       4.997   2.465  -9.937  1.00  0.950          C  
ATOM   1440  C   LYS A  96       5.939   3.083  -8.924  1.00  0.980          C  
ATOM   1441  O   LYS A  96       6.170   4.295  -8.943  1.00  1.090          O  
ATOM   1442  CB  LYS A  96       5.407   2.835 -11.363  1.00  1.330          C  
ATOM   1443  CG  LYS A  96       6.795   2.351 -11.786  1.00  1.330          C  
ATOM   1444  CD  LYS A  96       7.087   2.739 -13.237  1.00  1.330          C  
ATOM   1445  CE  LYS A  96       8.467   2.266 -13.686  1.00  1.330          C  
ATOM   1446  NZ  LYS A  96       8.739   2.635 -15.111  1.00  1.330          N  
ATOM   1447  H   LYS A  96       3.334   3.835  -9.994  1.00  1.130          H  
ATOM   1448  HA  LYS A  96       5.045   1.379  -9.824  1.00  1.140          H  
ATOM   1449 1HB  LYS A  96       4.686   2.402 -12.058  1.00  1.590          H  
ATOM   1450 2HB  LYS A  96       5.364   3.915 -11.485  1.00  1.590          H  
ATOM   1451 1HG  LYS A  96       7.552   2.795 -11.135  1.00  1.590          H  
ATOM   1452 2HG  LYS A  96       6.843   1.266 -11.683  1.00  1.590          H  
ATOM   1453 1HD  LYS A  96       6.331   2.299 -13.888  1.00  1.590          H  
ATOM   1454 2HD  LYS A  96       7.036   3.826 -13.335  1.00  1.590          H  
ATOM   1455 1HE  LYS A  96       9.226   2.723 -13.051  1.00  1.590          H  
ATOM   1456 2HE  LYS A  96       8.528   1.181 -13.583  1.00  1.590          H  
ATOM   1457 1HZ  LYS A  96       9.658   2.310 -15.377  1.00  1.590          H  
ATOM   1458 2HZ  LYS A  96       8.046   2.206 -15.710  1.00  1.590          H  
ATOM   1459 3HZ  LYS A  96       8.694   3.641 -15.217  1.00  1.590          H  
ATOM   1460  N   LEU A  97       6.467   2.277  -8.005  1.00  0.980          N  
ATOM   1461  CA  LEU A  97       7.329   2.828  -6.964  1.00  1.040          C  
ATOM   1462  C   LEU A  97       8.756   2.361  -7.096  1.00  0.950          C  
ATOM   1463  O   LEU A  97       9.011   1.170  -7.281  1.00  0.970          O  
ATOM   1464  CB  LEU A  97       6.841   2.407  -5.579  1.00  1.430          C  
ATOM   1465  CG  LEU A  97       5.709   3.214  -4.948  1.00  1.430          C  
ATOM   1466  CD1 LEU A  97       4.346   2.872  -5.583  1.00  1.430          C  
ATOM   1467  CD2 LEU A  97       5.687   2.907  -3.541  1.00  1.430          C  
ATOM   1468  H   LEU A  97       6.258   1.269  -8.002  1.00  1.180          H  
ATOM   1469  HA  LEU A  97       7.320   3.914  -7.031  1.00  1.250          H  
ATOM   1470 1HB  LEU A  97       6.510   1.367  -5.644  1.00  1.720          H  
ATOM   1471 2HB  LEU A  97       7.694   2.449  -4.900  1.00  1.720          H  
ATOM   1472  HG  LEU A  97       5.909   4.272  -5.070  1.00  1.720          H  
ATOM   1473 1HD1 LEU A  97       3.570   3.447  -5.085  1.00  1.720          H  
ATOM   1474 2HD1 LEU A  97       4.354   3.117  -6.627  1.00  1.720          H  
ATOM   1475 3HD1 LEU A  97       4.130   1.830  -5.480  1.00  1.720          H  
ATOM   1476 1HD2 LEU A  97       4.900   3.469  -3.046  1.00  1.720          H  
ATOM   1477 2HD2 LEU A  97       5.507   1.855  -3.462  1.00  1.720          H  
ATOM   1478 3HD2 LEU A  97       6.649   3.161  -3.089  1.00  1.720          H  
ATOM   1479  N   THR A  98       9.709   3.267  -6.932  1.00  0.970          N  
ATOM   1480  CA  THR A  98      11.098   2.826  -6.978  1.00  0.970          C  
ATOM   1481  C   THR A  98      11.676   2.806  -5.561  1.00  1.060          C  
ATOM   1482  O   THR A  98      11.639   3.826  -4.880  1.00  1.550          O  
ATOM   1483  CB  THR A  98      11.976   3.733  -7.859  1.00  1.360          C  
ATOM   1484  OG1 THR A  98      11.473   3.728  -9.198  1.00  1.360          O  
ATOM   1485  CG2 THR A  98      13.417   3.171  -7.877  1.00  1.360          C  
ATOM   1486  H   THR A  98       9.454   4.243  -6.800  1.00  1.160          H  
ATOM   1487  HA  THR A  98      11.136   1.854  -7.437  1.00  1.160          H  
ATOM   1488  HB  THR A  98      11.975   4.756  -7.470  1.00  1.630          H  
ATOM   1489  HG1 THR A  98      10.627   4.181  -9.216  1.00  1.630          H  
ATOM   1490 1HG2 THR A  98      14.036   3.798  -8.512  1.00  1.630          H  
ATOM   1491 2HG2 THR A  98      13.838   3.160  -6.872  1.00  1.630          H  
ATOM   1492 3HG2 THR A  98      13.405   2.152  -8.273  1.00  1.630          H  
ATOM   1493  N   PRO A  99      12.201   1.679  -5.080  1.00  0.850          N  
ATOM   1494  CA  PRO A  99      12.869   1.540  -3.810  1.00  1.010          C  
ATOM   1495  C   PRO A  99      14.110   2.412  -3.683  1.00  1.070          C  
ATOM   1496  O   PRO A  99      15.038   2.043  -4.394  1.00  1.090          O  
ATOM   1497  CB  PRO A  99      13.206   0.043  -3.785  1.00  1.520          C  
ATOM   1498  CG  PRO A  99      12.244  -0.599  -4.677  1.00  1.520          C  
ATOM   1499  CD  PRO A  99      11.998   0.393  -5.772  1.00  1.520          C  
ATOM   1500  HA  PRO A  99      12.173   1.824  -3.034  1.00  1.210          H  
ATOM   1501 1HB  PRO A  99      14.167  -0.115  -4.179  1.00  1.820          H  
ATOM   1502 2HB  PRO A  99      13.189  -0.350  -2.758  1.00  1.820          H  
ATOM   1503 1HG  PRO A  99      12.678  -1.544  -5.040  1.00  1.820          H  
ATOM   1504 2HG  PRO A  99      11.343  -0.867  -4.143  1.00  1.820          H  
ATOM   1505 1HD  PRO A  99      12.716   0.265  -6.590  1.00  1.820          H  
ATOM   1506 2HD  PRO A  99      10.958   0.237  -6.078  1.00  1.820          H  
ATOM   1507  N   LYS A 100      14.347   2.704  -2.412  1.00  1.360          N  
ATOM   1508  CA  LYS A 100      15.198   3.850  -2.134  1.00  1.570          C  
ATOM   1509  C   LYS A 100      16.279   3.379  -1.173  1.00  1.500          C  
ATOM   1510  O   LYS A 100      17.475   3.492  -1.447  1.00  1.930          O  
ATOM   1511  CB  LYS A 100      14.389   4.999  -1.522  1.00  2.110          C  
ATOM   1512  CG  LYS A 100      15.122   6.308  -1.302  1.00  2.110          C  
ATOM   1513  CD  LYS A 100      14.149   7.411  -0.793  1.00  2.110          C  
ATOM   1514  CE  LYS A 100      13.766   7.242   0.699  1.00  2.110          C  
ATOM   1515  NZ  LYS A 100      12.921   8.386   1.194  1.00  2.110          N  
ATOM   1516  H   LYS A 100      14.671   1.925  -1.845  1.00  1.630          H  
ATOM   1517  HA  LYS A 100      15.670   4.184  -3.057  1.00  1.880          H  
ATOM   1518 1HB  LYS A 100      13.510   5.172  -2.109  1.00  2.540          H  
ATOM   1519 2HB  LYS A 100      14.066   4.715  -0.555  1.00  2.540          H  
ATOM   1520 1HG  LYS A 100      15.921   6.164  -0.575  1.00  2.540          H  
ATOM   1521 2HG  LYS A 100      15.566   6.632  -2.242  1.00  2.540          H  
ATOM   1522 1HD  LYS A 100      14.601   8.391  -0.941  1.00  2.540          H  
ATOM   1523 2HD  LYS A 100      13.232   7.363  -1.372  1.00  2.540          H  
ATOM   1524 1HE  LYS A 100      13.209   6.316   0.839  1.00  2.540          H  
ATOM   1525 2HE  LYS A 100      14.677   7.201   1.293  1.00  2.540          H  
ATOM   1526 1HZ  LYS A 100      12.700   8.260   2.179  1.00  2.540          H  
ATOM   1527 2HZ  LYS A 100      13.429   9.247   1.083  1.00  2.540          H  
ATOM   1528 3HZ  LYS A 100      12.056   8.438   0.666  1.00  2.540          H  
ATOM   1529  N   LEU A 101      15.836   2.861  -0.034  1.00  1.650          N  
ATOM   1530  CA  LEU A 101      16.724   2.398   1.020  1.00  1.710          C  
ATOM   1531  C   LEU A 101      16.667   0.875   1.119  1.00  1.630          C  
ATOM   1532  O   LEU A 101      15.690   0.259   0.686  1.00  1.960          O  
ATOM   1533  CB  LEU A 101      16.294   3.041   2.330  1.00  2.370          C  
ATOM   1534  CG  LEU A 101      16.183   4.581   2.335  1.00  2.370          C  
ATOM   1535  CD1 LEU A 101      15.650   5.030   3.683  1.00  2.370          C  
ATOM   1536  CD2 LEU A 101      17.520   5.220   2.042  1.00  2.370          C  
ATOM   1537  H   LEU A 101      14.822   2.804   0.117  1.00  1.980          H  
ATOM   1538  HA  LEU A 101      17.749   2.672   0.779  1.00  2.050          H  
ATOM   1539 1HB  LEU A 101      15.339   2.692   2.531  1.00  2.840          H  
ATOM   1540 2HB  LEU A 101      16.965   2.721   3.128  1.00  2.840          H  
ATOM   1541  HG  LEU A 101      15.469   4.882   1.579  1.00  2.840          H  
ATOM   1542 1HD1 LEU A 101      15.544   6.114   3.686  1.00  2.840          H  
ATOM   1543 2HD1 LEU A 101      14.681   4.580   3.875  1.00  2.840          H  
ATOM   1544 3HD1 LEU A 101      16.344   4.733   4.467  1.00  2.840          H  
ATOM   1545 1HD2 LEU A 101      17.412   6.303   2.050  1.00  2.840          H  
ATOM   1546 2HD2 LEU A 101      18.223   4.920   2.808  1.00  2.840          H  
ATOM   1547 3HD2 LEU A 101      17.886   4.911   1.064  1.00  2.840          H  
ATOM   1548  N   THR A 102      17.717   0.266   1.667  1.00  1.390          N  
ATOM   1549  CA  THR A 102      17.783  -1.182   1.884  1.00  1.330          C  
ATOM   1550  C   THR A 102      17.193  -1.587   3.251  1.00  1.300          C  
ATOM   1551  O   THR A 102      17.332  -0.866   4.240  1.00  1.380          O  
ATOM   1552  CB  THR A 102      19.242  -1.668   1.731  1.00  1.890          C  
ATOM   1553  OG1 THR A 102      19.696  -1.432   0.387  1.00  1.890          O  
ATOM   1554  CG2 THR A 102      19.386  -3.143   2.024  1.00  1.890          C  
ATOM   1555  H   THR A 102      18.520   0.816   1.995  1.00  1.670          H  
ATOM   1556  HA  THR A 102      17.188  -1.668   1.111  1.00  1.600          H  
ATOM   1557  HB  THR A 102      19.850  -1.109   2.396  1.00  2.260          H  
ATOM   1558  HG1 THR A 102      19.711  -0.469   0.191  1.00  2.260          H  
ATOM   1559 1HG2 THR A 102      20.428  -3.429   1.897  1.00  2.260          H  
ATOM   1560 2HG2 THR A 102      19.084  -3.374   3.034  1.00  2.260          H  
ATOM   1561 3HG2 THR A 102      18.770  -3.686   1.334  1.00  2.260          H  
ATOM   1562  N   GLY A 103      16.507  -2.737   3.295  1.00  1.260          N  
ATOM   1563  CA  GLY A 103      15.922  -3.267   4.533  1.00  1.330          C  
ATOM   1564  C   GLY A 103      14.537  -3.833   4.241  1.00  1.170          C  
ATOM   1565  O   GLY A 103      14.259  -4.216   3.115  1.00  1.080          O  
ATOM   1566  H   GLY A 103      16.416  -3.271   2.444  1.00  1.510          H  
ATOM   1567 1HA  GLY A 103      16.563  -4.049   4.939  1.00  1.600          H  
ATOM   1568 2HA  GLY A 103      15.852  -2.477   5.280  1.00  1.600          H  
ATOM   1569  N   ARG A 104      13.691  -3.960   5.265  1.00  1.340          N  
ATOM   1570  CA  ARG A 104      12.331  -4.462   5.050  1.00  1.400          C  
ATOM   1571  C   ARG A 104      11.478  -3.225   4.804  1.00  1.440          C  
ATOM   1572  O   ARG A 104      11.494  -2.317   5.634  1.00  1.870          O  
ATOM   1573  CB  ARG A 104      11.805  -5.222   6.262  1.00  1.940          C  
ATOM   1574  CG  ARG A 104      12.561  -6.501   6.589  1.00  1.940          C  
ATOM   1575  CD  ARG A 104      12.014  -7.202   7.789  1.00  1.940          C  
ATOM   1576  NE  ARG A 104      12.811  -8.377   8.107  1.00  1.940          N  
ATOM   1577  CZ  ARG A 104      12.673  -9.165   9.199  1.00  1.940          C  
ATOM   1578  NH1 ARG A 104      11.743  -8.930  10.119  1.00  1.940          N  
ATOM   1579  NH2 ARG A 104      13.497 -10.195   9.347  1.00  1.940          N  
ATOM   1580  H   ARG A 104      13.975  -3.652   6.185  1.00  1.610          H  
ATOM   1581  HA  ARG A 104      12.312  -5.120   4.178  1.00  1.680          H  
ATOM   1582 1HB  ARG A 104      11.839  -4.579   7.141  1.00  2.320          H  
ATOM   1583 2HB  ARG A 104      10.760  -5.490   6.092  1.00  2.320          H  
ATOM   1584 1HG  ARG A 104      12.495  -7.182   5.738  1.00  2.320          H  
ATOM   1585 2HG  ARG A 104      13.606  -6.265   6.780  1.00  2.320          H  
ATOM   1586 1HD  ARG A 104      12.020  -6.529   8.648  1.00  2.320          H  
ATOM   1587 2HD  ARG A 104      10.995  -7.525   7.581  1.00  2.320          H  
ATOM   1588  HE  ARG A 104      13.543  -8.620   7.451  1.00  2.320          H  
ATOM   1589 1HH1 ARG A 104      11.077  -8.148  10.029  1.00  2.320          H  
ATOM   1590 2HH1 ARG A 104      11.670  -9.531  10.925  1.00  2.320          H  
ATOM   1591 1HH2 ARG A 104      14.210 -10.377   8.650  1.00  2.320          H  
ATOM   1592 2HH2 ARG A 104      13.420 -10.797  10.154  1.00  2.320          H  
ATOM   1593  N   LEU A 105      10.719  -3.154   3.710  1.00  1.230          N  
ATOM   1594  CA  LEU A 105      10.069  -3.580   2.475  1.00  1.440          C  
ATOM   1595  C   LEU A 105       8.893  -4.480   2.765  1.00  1.600          C  
ATOM   1596  O   LEU A 105       8.567  -5.405   2.020  1.00  1.780          O  
ATOM   1597  CB  LEU A 105      11.045  -4.246   1.500  1.00  1.930          C  
ATOM   1598  CG  LEU A 105      12.206  -3.402   0.951  1.00  1.930          C  
ATOM   1599  CD1 LEU A 105      13.086  -4.314   0.110  1.00  1.930          C  
ATOM   1600  CD2 LEU A 105      11.687  -2.268   0.114  1.00  1.930          C  
ATOM   1601  H   LEU A 105      11.127  -4.074   3.599  1.00  1.480          H  
ATOM   1602  HA  LEU A 105       9.655  -2.699   1.993  1.00  1.730          H  
ATOM   1603 1HB  LEU A 105      11.485  -5.116   1.981  1.00  2.320          H  
ATOM   1604 2HB  LEU A 105      10.477  -4.580   0.645  1.00  2.320          H  
ATOM   1605  HG  LEU A 105      12.786  -2.993   1.757  1.00  2.320          H  
ATOM   1606 1HD1 LEU A 105      13.927  -3.750  -0.297  1.00  2.320          H  
ATOM   1607 2HD1 LEU A 105      13.468  -5.132   0.729  1.00  2.320          H  
ATOM   1608 3HD1 LEU A 105      12.499  -4.718  -0.689  1.00  2.320          H  
ATOM   1609 1HD2 LEU A 105      12.532  -1.698  -0.277  1.00  2.320          H  
ATOM   1610 2HD2 LEU A 105      11.103  -2.671  -0.714  1.00  2.320          H  
ATOM   1611 3HD2 LEU A 105      11.069  -1.604   0.711  1.00  2.320          H  
ATOM   1612  N   SER A 106       8.238  -4.131   3.850  1.00  1.860          N  
ATOM   1613  CA  SER A 106       6.938  -4.629   4.247  1.00  2.140          C  
ATOM   1614  C   SER A 106       6.058  -3.822   3.306  1.00  2.190          C  
ATOM   1615  O   SER A 106       6.636  -3.023   2.552  1.00  2.640          O  
ATOM   1616  CB  SER A 106       6.715  -4.328   5.717  1.00  2.880          C  
ATOM   1617  OG  SER A 106       6.610  -2.960   5.922  1.00  2.880          O  
ATOM   1618  H   SER A 106       8.652  -3.392   4.414  1.00  2.230          H  
ATOM   1619  HA  SER A 106       6.845  -5.679   4.026  1.00  2.570          H  
ATOM   1620 1HB  SER A 106       5.822  -4.820   6.073  1.00  3.460          H  
ATOM   1621 2HB  SER A 106       7.553  -4.716   6.287  1.00  3.460          H  
ATOM   1622  HG  SER A 106       6.540  -2.822   6.880  1.00  3.460          H  
ATOM   1623  N   ILE A 107       4.727  -3.992   3.196  1.00  2.160          N  
ATOM   1624  CA  ILE A 107       4.157  -3.059   2.225  1.00  2.470          C  
ATOM   1625  C   ILE A 107       4.130  -1.640   2.755  1.00  2.610          C  
ATOM   1626  O   ILE A 107       3.197  -1.193   3.422  1.00  2.980          O  
ATOM   1627  CB  ILE A 107       2.761  -3.453   1.686  1.00  3.330          C  
ATOM   1628  CG1 ILE A 107       2.872  -4.804   0.923  1.00  3.330          C  
ATOM   1629  CG2 ILE A 107       2.163  -2.319   0.783  1.00  3.330          C  
ATOM   1630  CD1 ILE A 107       1.540  -5.469   0.514  1.00  3.330          C  
ATOM   1631  H   ILE A 107       4.138  -4.645   3.725  1.00  2.590          H  
ATOM   1632  HA  ILE A 107       4.804  -3.063   1.349  1.00  2.960          H  
ATOM   1633  HB  ILE A 107       2.114  -3.612   2.511  1.00  4.000          H  
ATOM   1634 1HG1 ILE A 107       3.459  -4.637   0.022  1.00  4.000          H  
ATOM   1635 2HG1 ILE A 107       3.408  -5.495   1.552  1.00  4.000          H  
ATOM   1636 1HG2 ILE A 107       1.187  -2.608   0.426  1.00  4.000          H  
ATOM   1637 2HG2 ILE A 107       2.054  -1.383   1.323  1.00  4.000          H  
ATOM   1638 3HG2 ILE A 107       2.816  -2.158  -0.063  1.00  4.000          H  
ATOM   1639 1HD1 ILE A 107       1.757  -6.404  -0.004  1.00  4.000          H  
ATOM   1640 2HD1 ILE A 107       0.948  -5.687   1.397  1.00  4.000          H  
ATOM   1641 3HD1 ILE A 107       0.983  -4.823  -0.144  1.00  4.000          H  
ATOM   1642  N   LEU A 108       5.184  -0.944   2.347  1.00  2.970          N  
ATOM   1643  CA  LEU A 108       5.508   0.450   2.573  1.00  3.290          C  
ATOM   1644  C   LEU A 108       5.350   1.133   1.231  1.00  3.590          C  
ATOM   1645  O   LEU A 108       5.872   2.227   0.979  1.00  4.180          O  
ATOM   1646  CB  LEU A 108       6.955   0.585   3.031  1.00  4.480          C  
ATOM   1647  CG  LEU A 108       7.343  -0.153   4.290  1.00  4.480          C  
ATOM   1648  CD1 LEU A 108       8.843   0.058   4.511  1.00  4.480          C  
ATOM   1649  CD2 LEU A 108       6.498   0.310   5.482  1.00  4.480          C  
ATOM   1650  H   LEU A 108       5.878  -1.504   1.853  1.00  3.560          H  
ATOM   1651  HA  LEU A 108       4.807   0.892   3.280  1.00  3.950          H  
ATOM   1652 1HB  LEU A 108       7.598   0.222   2.231  1.00  5.370          H  
ATOM   1653 2HB  LEU A 108       7.171   1.622   3.182  1.00  5.370          H  
ATOM   1654  HG  LEU A 108       7.182  -1.207   4.149  1.00  5.370          H  
ATOM   1655 1HD1 LEU A 108       9.167  -0.487   5.399  1.00  5.370          H  
ATOM   1656 2HD1 LEU A 108       9.393  -0.312   3.645  1.00  5.370          H  
ATOM   1657 3HD1 LEU A 108       9.041   1.112   4.641  1.00  5.370          H  
ATOM   1658 1HD2 LEU A 108       6.802  -0.249   6.369  1.00  5.370          H  
ATOM   1659 2HD2 LEU A 108       6.656   1.349   5.646  1.00  5.370          H  
ATOM   1660 3HD2 LEU A 108       5.441   0.122   5.296  1.00  5.370          H  
ATOM   1661  N   GLY A 109       4.715   0.403   0.327  1.00  3.670          N  
ATOM   1662  CA  GLY A 109       4.494   0.811  -1.033  1.00  4.160          C  
ATOM   1663  C   GLY A 109       3.297   1.667  -1.011  1.00  3.540          C  
ATOM   1664  O   GLY A 109       3.145   2.449  -0.084  1.00  3.600          O  
ATOM   1665  H   GLY A 109       4.330  -0.478   0.626  1.00  4.400          H  
ATOM   1666 1HA  GLY A 109       5.330   1.388  -1.376  1.00  4.990          H  
ATOM   1667 2HA  GLY A 109       4.359  -0.049  -1.683  1.00  4.990          H  
ATOM   1668  N   VAL A 110       2.473   1.626  -2.024  1.00  3.220          N  
ATOM   1669  CA  VAL A 110       1.359   2.509  -1.895  1.00  2.790          C  
ATOM   1670  C   VAL A 110       0.598   2.062  -0.640  1.00  2.790          C  
ATOM   1671  O   VAL A 110       0.304   0.880  -0.487  1.00  2.960          O  
ATOM   1672  CB  VAL A 110       0.469   2.460  -3.128  1.00  4.080          C  
ATOM   1673  CG1 VAL A 110      -0.247   1.091  -3.256  1.00  4.080          C  
ATOM   1674  CG2 VAL A 110      -0.472   3.569  -3.041  1.00  4.080          C  
ATOM   1675  H   VAL A 110       2.606   1.008  -2.807  1.00  3.860          H  
ATOM   1676  HA  VAL A 110       1.722   3.526  -1.762  1.00  3.350          H  
ATOM   1677  HB  VAL A 110       1.096   2.577  -4.009  1.00  4.890          H  
ATOM   1678 1HG1 VAL A 110      -0.842   1.051  -4.130  1.00  4.890          H  
ATOM   1679 2HG1 VAL A 110       0.484   0.321  -3.290  1.00  4.890          H  
ATOM   1680 3HG1 VAL A 110      -0.904   0.919  -2.424  1.00  4.890          H  
ATOM   1681 1HG2 VAL A 110      -1.081   3.573  -3.903  1.00  4.890          H  
ATOM   1682 2HG2 VAL A 110      -1.082   3.432  -2.160  1.00  4.890          H  
ATOM   1683 3HG2 VAL A 110       0.070   4.518  -2.972  1.00  4.890          H  
ATOM   1684  N   VAL A 111       0.283   3.013   0.216  1.00  2.800          N  
ATOM   1685  CA  VAL A 111      -0.443   2.858   1.470  1.00  2.940          C  
ATOM   1686  C   VAL A 111      -1.564   3.890   1.554  1.00  2.740          C  
ATOM   1687  O   VAL A 111      -1.409   5.001   1.042  1.00  2.800          O  
ATOM   1688  CB  VAL A 111       0.544   2.907   2.648  1.00  4.060          C  
ATOM   1689  CG1 VAL A 111      -0.178   2.955   3.927  1.00  4.060          C  
ATOM   1690  CG2 VAL A 111       1.380   1.590   2.615  1.00  4.060          C  
ATOM   1691  H   VAL A 111       0.653   3.936  -0.016  1.00  3.360          H  
ATOM   1692  HA  VAL A 111      -0.879   1.870   1.503  1.00  3.530          H  
ATOM   1693  HB  VAL A 111       1.187   3.785   2.562  1.00  4.870          H  
ATOM   1694 1HG1 VAL A 111       0.509   2.974   4.739  1.00  4.870          H  
ATOM   1695 2HG1 VAL A 111      -0.770   3.857   3.959  1.00  4.870          H  
ATOM   1696 3HG1 VAL A 111      -0.807   2.085   4.011  1.00  4.870          H  
ATOM   1697 1HG2 VAL A 111       2.080   1.551   3.417  1.00  4.870          H  
ATOM   1698 2HG2 VAL A 111       0.713   0.739   2.696  1.00  4.870          H  
ATOM   1699 3HG2 VAL A 111       1.920   1.513   1.703  1.00  4.870          H  
ATOM   1700  N   CYS A 112      -2.735   3.548   2.115  1.00  2.650          N  
ATOM   1701  CA  CYS A 112      -3.739   4.613   2.136  1.00  2.590          C  
ATOM   1702  C   CYS A 112      -4.900   4.558   3.098  1.00  2.640          C  
ATOM   1703  O   CYS A 112      -5.384   3.488   3.480  1.00  2.870          O  
ATOM   1704  CB  CYS A 112      -4.417   4.665   0.782  1.00  3.650          C  
ATOM   1705  SG  CYS A 112      -5.300   3.159   0.373  1.00  3.650          S  
ATOM   1706  H   CYS A 112      -2.877   2.622   2.542  1.00  3.180          H  
ATOM   1707  HA  CYS A 112      -3.210   5.546   2.320  1.00  3.110          H  
ATOM   1708 1HB  CYS A 112      -5.126   5.485   0.780  1.00  4.380          H  
ATOM   1709 2HB  CYS A 112      -3.712   4.835   0.026  1.00  4.380          H  
ATOM   1710  HG  CYS A 112      -5.844   3.000   1.598  1.00  4.380          H  
ATOM   1711  N   ARG A 113      -5.426   5.753   3.359  1.00  2.500          N  
ATOM   1712  CA  ARG A 113      -6.714   5.915   4.038  1.00  2.550          C  
ATOM   1713  C   ARG A 113      -7.790   6.022   2.941  1.00  2.550          C  
ATOM   1714  O   ARG A 113      -7.688   6.851   2.028  1.00  2.570          O  
ATOM   1715  CB  ARG A 113      -6.749   7.154   4.941  1.00  3.550          C  
ATOM   1716  CG  ARG A 113      -7.992   7.352   5.726  1.00  3.550          C  
ATOM   1717  CD  ARG A 113      -7.866   8.469   6.713  1.00  3.550          C  
ATOM   1718  NE  ARG A 113      -7.693   9.769   6.058  1.00  3.550          N  
ATOM   1719  CZ  ARG A 113      -8.694  10.589   5.650  1.00  3.550          C  
ATOM   1720  NH1 ARG A 113      -9.954  10.264   5.831  1.00  3.550          N  
ATOM   1721  NH2 ARG A 113      -8.404  11.738   5.068  1.00  3.550          N  
ATOM   1722  H   ARG A 113      -4.880   6.564   3.047  1.00  3.000          H  
ATOM   1723  HA  ARG A 113      -6.918   5.033   4.648  1.00  3.060          H  
ATOM   1724 1HB  ARG A 113      -5.900   7.182   5.607  1.00  4.260          H  
ATOM   1725 2HB  ARG A 113      -6.727   8.024   4.353  1.00  4.260          H  
ATOM   1726 1HG  ARG A 113      -8.775   7.625   5.027  1.00  4.260          H  
ATOM   1727 2HG  ARG A 113      -8.252   6.427   6.252  1.00  4.260          H  
ATOM   1728 1HD  ARG A 113      -8.747   8.516   7.333  1.00  4.260          H  
ATOM   1729 2HD  ARG A 113      -7.005   8.290   7.343  1.00  4.260          H  
ATOM   1730  HE  ARG A 113      -6.750  10.085   5.907  1.00  4.260          H  
ATOM   1731 1HH1 ARG A 113     -10.194   9.400   6.279  1.00  4.260          H  
ATOM   1732 2HH1 ARG A 113     -10.684  10.893   5.525  1.00  4.260          H  
ATOM   1733 1HH2 ARG A 113      -7.444  12.004   4.927  1.00  4.260          H  
ATOM   1734 2HH2 ARG A 113      -9.146  12.355   4.769  1.00  4.260          H  
ATOM   1735  N   VAL A 114      -8.811   5.180   3.005  1.00  2.670          N  
ATOM   1736  CA  VAL A 114      -9.849   5.187   1.971  1.00  2.720          C  
ATOM   1737  C   VAL A 114     -11.135   5.824   2.447  1.00  2.800          C  
ATOM   1738  O   VAL A 114     -11.932   5.171   3.125  1.00  3.080          O  
ATOM   1739  CB  VAL A 114     -10.135   3.730   1.541  1.00  3.790          C  
ATOM   1740  CG1 VAL A 114     -11.253   3.644   0.477  1.00  3.790          C  
ATOM   1741  CG2 VAL A 114      -8.829   3.107   1.011  1.00  3.790          C  
ATOM   1742  H   VAL A 114      -8.852   4.524   3.791  1.00  3.200          H  
ATOM   1743  HA  VAL A 114      -9.483   5.750   1.114  1.00  3.260          H  
ATOM   1744  HB  VAL A 114     -10.467   3.187   2.391  1.00  4.550          H  
ATOM   1745 1HG1 VAL A 114     -11.421   2.598   0.225  1.00  4.550          H  
ATOM   1746 2HG1 VAL A 114     -12.178   4.064   0.867  1.00  4.550          H  
ATOM   1747 3HG1 VAL A 114     -10.989   4.164  -0.398  1.00  4.550          H  
ATOM   1748 1HG2 VAL A 114      -9.002   2.070   0.732  1.00  4.550          H  
ATOM   1749 2HG2 VAL A 114      -8.482   3.654   0.146  1.00  4.550          H  
ATOM   1750 3HG2 VAL A 114      -8.067   3.148   1.789  1.00  4.550          H  
ATOM   1751  N   ALA A 115     -11.356   7.090   2.079  1.00  2.760          N  
ATOM   1752  CA  ALA A 115     -12.509   7.838   2.565  1.00  2.940          C  
ATOM   1753  C   ALA A 115     -13.551   8.016   1.477  1.00  3.040          C  
ATOM   1754  O   ALA A 115     -13.335   8.772   0.527  1.00  3.330          O  
ATOM   1755  CB  ALA A 115     -12.058   9.196   3.065  1.00  4.040          C  
ATOM   1756  H   ALA A 115     -10.692   7.583   1.464  1.00  3.310          H  
ATOM   1757  HA  ALA A 115     -12.966   7.281   3.382  1.00  3.530          H  
ATOM   1758 1HB  ALA A 115     -12.915   9.745   3.449  1.00  4.850          H  
ATOM   1759 2HB  ALA A 115     -11.332   9.059   3.843  1.00  4.850          H  
ATOM   1760 3HB  ALA A 115     -11.603   9.749   2.240  1.00  4.850          H  
ATOM   1761  N   ALA A 116     -14.701   7.362   1.614  1.00  3.150          N  
ATOM   1762  CA  ALA A 116     -15.709   7.434   0.557  1.00  3.460          C  
ATOM   1763  C   ALA A 116     -17.076   7.761   1.128  1.00  3.430          C  
ATOM   1764  O   ALA A 116     -17.418   7.336   2.240  1.00  3.470          O  
ATOM   1765  CB  ALA A 116     -15.768   6.113  -0.204  1.00  4.720          C  
ATOM   1766  H   ALA A 116     -14.858   6.782   2.430  1.00  3.780          H  
ATOM   1767  HA  ALA A 116     -15.437   8.233  -0.129  1.00  4.150          H  
ATOM   1768 1HB  ALA A 116     -16.507   6.190  -1.004  1.00  5.660          H  
ATOM   1769 2HB  ALA A 116     -14.794   5.887  -0.627  1.00  5.660          H  
ATOM   1770 3HB  ALA A 116     -16.053   5.318   0.481  1.00  5.660          H  
ATOM   1771  N   GLY A 117     -17.871   8.475   0.332  1.00  3.700          N  
ATOM   1772  CA  GLY A 117     -19.226   8.819   0.722  1.00  3.980          C  
ATOM   1773  C   GLY A 117     -19.175   9.628   2.005  1.00  3.850          C  
ATOM   1774  O   GLY A 117     -18.500  10.654   2.083  1.00  4.050          O  
ATOM   1775  H   GLY A 117     -17.507   8.797  -0.574  1.00  4.440          H  
ATOM   1776 1HA  GLY A 117     -19.704   9.398  -0.068  1.00  4.780          H  
ATOM   1777 2HA  GLY A 117     -19.811   7.913   0.872  1.00  4.780          H  
ATOM   1778  N   ALA A 118     -19.922   9.178   3.002  1.00  3.970          N  
ATOM   1779  CA  ALA A 118     -19.965   9.840   4.297  1.00  4.130          C  
ATOM   1780  C   ALA A 118     -19.607   8.830   5.376  1.00  4.000          C  
ATOM   1781  O   ALA A 118     -20.013   8.970   6.532  1.00  4.240          O  
ATOM   1782  CB  ALA A 118     -21.338  10.438   4.553  1.00  5.720          C  
ATOM   1783  H   ALA A 118     -20.461   8.331   2.868  1.00  4.760          H  
ATOM   1784  HA  ALA A 118     -19.216  10.630   4.309  1.00  4.960          H  
ATOM   1785 1HB  ALA A 118     -21.341  10.932   5.524  1.00  6.860          H  
ATOM   1786 2HB  ALA A 118     -21.569  11.165   3.775  1.00  6.860          H  
ATOM   1787 3HB  ALA A 118     -22.086   9.647   4.546  1.00  6.860          H  
ATOM   1788  N   ASP A 119     -18.875   7.795   4.984  1.00  4.000          N  
ATOM   1789  CA  ASP A 119     -18.484   6.741   5.900  1.00  4.100          C  
ATOM   1790  C   ASP A 119     -17.111   7.016   6.505  1.00  3.810          C  
ATOM   1791  O   ASP A 119     -16.345   7.811   5.954  1.00  3.690          O  
ATOM   1792  CB  ASP A 119     -18.456   5.405   5.163  1.00  5.700          C  
ATOM   1793  CG  ASP A 119     -19.833   4.905   4.763  1.00  5.700          C  
ATOM   1794  OD1 ASP A 119     -20.781   5.116   5.492  1.00  5.700          O  
ATOM   1795  OD2 ASP A 119     -19.931   4.319   3.715  1.00  5.700          O  
ATOM   1796  H   ASP A 119     -18.545   7.744   4.010  1.00  4.800          H  
ATOM   1797  HA  ASP A 119     -19.245   6.691   6.668  1.00  4.920          H  
ATOM   1798 1HB  ASP A 119     -17.854   5.515   4.254  1.00  6.840          H  
ATOM   1799 2HB  ASP A 119     -17.969   4.648   5.779  1.00  6.840          H  
ATOM   1800  N   PRO A 120     -16.790   6.458   7.685  1.00  4.010          N  
ATOM   1801  CA  PRO A 120     -15.454   6.447   8.243  1.00  3.960          C  
ATOM   1802  C   PRO A 120     -14.544   5.763   7.234  1.00  3.580          C  
ATOM   1803  O   PRO A 120     -14.951   4.800   6.579  1.00  3.580          O  
ATOM   1804  CB  PRO A 120     -15.628   5.646   9.532  1.00  5.940          C  
ATOM   1805  CG  PRO A 120     -17.082   5.858   9.909  1.00  5.940          C  
ATOM   1806  CD  PRO A 120     -17.826   5.904   8.580  1.00  5.940          C  
ATOM   1807  HA  PRO A 120     -15.124   7.475   8.443  1.00  4.750          H  
ATOM   1808 1HB  PRO A 120     -15.383   4.589   9.357  1.00  7.130          H  
ATOM   1809 2HB  PRO A 120     -14.928   5.999  10.300  1.00  7.130          H  
ATOM   1810 1HG  PRO A 120     -17.419   5.057  10.573  1.00  7.130          H  
ATOM   1811 2HG  PRO A 120     -17.188   6.790  10.482  1.00  7.130          H  
ATOM   1812 1HD  PRO A 120     -18.136   4.896   8.255  1.00  7.130          H  
ATOM   1813 2HD  PRO A 120     -18.675   6.593   8.705  1.00  7.130          H  
ATOM   1814  N   ALA A 121     -13.328   6.260   7.106  1.00  3.660          N  
ATOM   1815  CA  ALA A 121     -12.378   5.697   6.161  1.00  3.590          C  
ATOM   1816  C   ALA A 121     -11.809   4.354   6.582  1.00  2.990          C  
ATOM   1817  O   ALA A 121     -11.699   4.058   7.772  1.00  3.210          O  
ATOM   1818  CB  ALA A 121     -11.237   6.650   5.963  1.00  5.050          C  
ATOM   1819  H   ALA A 121     -13.056   7.049   7.669  1.00  4.390          H  
ATOM   1820  HA  ALA A 121     -12.907   5.554   5.225  1.00  4.310          H  
ATOM   1821 1HB  ALA A 121     -10.573   6.221   5.227  1.00  6.060          H  
ATOM   1822 2HB  ALA A 121     -11.616   7.597   5.619  1.00  6.060          H  
ATOM   1823 3HB  ALA A 121     -10.717   6.781   6.904  1.00  6.060          H  
ATOM   1824  N   ALA A 122     -11.446   3.541   5.589  1.00  2.540          N  
ATOM   1825  CA  ALA A 122     -10.765   2.273   5.838  1.00  2.200          C  
ATOM   1826  C   ALA A 122      -9.256   2.515   5.917  1.00  2.230          C  
ATOM   1827  O   ALA A 122      -8.723   3.387   5.227  1.00  2.450          O  
ATOM   1828  CB  ALA A 122     -11.097   1.255   4.761  1.00  3.220          C  
ATOM   1829  H   ALA A 122     -11.624   3.861   4.633  1.00  3.050          H  
ATOM   1830  HA  ALA A 122     -11.097   1.887   6.802  1.00  2.640          H  
ATOM   1831 1HB  ALA A 122     -10.593   0.339   4.985  1.00  3.860          H  
ATOM   1832 2HB  ALA A 122     -12.174   1.085   4.742  1.00  3.860          H  
ATOM   1833 3HB  ALA A 122     -10.775   1.601   3.807  1.00  3.860          H  
ATOM   1834  N   SER A 123      -8.557   1.729   6.734  1.00  2.320          N  
ATOM   1835  CA  SER A 123      -7.098   1.861   6.854  1.00  2.410          C  
ATOM   1836  C   SER A 123      -6.346   0.710   6.193  1.00  2.320          C  
ATOM   1837  O   SER A 123      -6.364  -0.413   6.700  1.00  2.330          O  
ATOM   1838  CB  SER A 123      -6.727   1.902   8.326  1.00  3.340          C  
ATOM   1839  OG  SER A 123      -7.251   3.032   8.953  1.00  3.340          O  
ATOM   1840  H   SER A 123      -9.036   1.037   7.293  1.00  2.780          H  
ATOM   1841  HA  SER A 123      -6.789   2.788   6.371  1.00  2.890          H  
ATOM   1842 1HB  SER A 123      -7.114   1.012   8.812  1.00  4.010          H  
ATOM   1843 2HB  SER A 123      -5.667   1.881   8.448  1.00  4.010          H  
ATOM   1844  HG  SER A 123      -6.824   3.069   9.817  1.00  4.010          H  
ATOM   1845  N   LEU A 124      -5.680   0.975   5.061  1.00  2.420          N  
ATOM   1846  CA  LEU A 124      -4.991  -0.082   4.317  1.00  2.450          C  
ATOM   1847  C   LEU A 124      -3.454  -0.010   4.343  1.00  2.560          C  
ATOM   1848  O   LEU A 124      -2.835   0.812   3.656  1.00  2.870          O  
ATOM   1849  CB  LEU A 124      -5.436  -0.065   2.854  1.00  3.420          C  
ATOM   1850  CG  LEU A 124      -6.781  -0.748   2.455  1.00  3.420          C  
ATOM   1851  CD1 LEU A 124      -8.009  -0.055   3.106  1.00  3.420          C  
ATOM   1852  CD2 LEU A 124      -6.885  -0.699   0.924  1.00  3.420          C  
ATOM   1853  H   LEU A 124      -5.675   1.923   4.667  1.00  2.900          H  
ATOM   1854  HA  LEU A 124      -5.280  -1.039   4.750  1.00  2.940          H  
ATOM   1855 1HB  LEU A 124      -5.468   0.968   2.517  1.00  4.100          H  
ATOM   1856 2HB  LEU A 124      -4.675  -0.580   2.307  1.00  4.100          H  
ATOM   1857  HG  LEU A 124      -6.768  -1.788   2.779  1.00  4.100          H  
ATOM   1858 1HD1 LEU A 124      -8.916  -0.558   2.780  1.00  4.100          H  
ATOM   1859 2HD1 LEU A 124      -7.954  -0.116   4.175  1.00  4.100          H  
ATOM   1860 3HD1 LEU A 124      -8.048   0.982   2.809  1.00  4.100          H  
ATOM   1861 1HD2 LEU A 124      -7.804  -1.197   0.607  1.00  4.100          H  
ATOM   1862 2HD2 LEU A 124      -6.897   0.338   0.588  1.00  4.100          H  
ATOM   1863 3HD2 LEU A 124      -6.028  -1.212   0.485  1.00  4.100          H  
ATOM   1864  N   LEU A 125      -2.842  -0.893   5.140  1.00  2.580          N  
ATOM   1865  CA  LEU A 125      -1.384  -0.991   5.317  1.00  2.840          C  
ATOM   1866  C   LEU A 125      -0.981  -2.466   5.372  1.00  3.020          C  
ATOM   1867  O   LEU A 125      -1.236  -3.161   6.359  1.00  3.200          O  
ATOM   1868  CB  LEU A 125      -0.965  -0.245   6.598  1.00  3.870          C  
ATOM   1869  CG  LEU A 125       0.528  -0.325   7.061  1.00  3.870          C  
ATOM   1870  CD1 LEU A 125       1.477   0.232   6.012  1.00  3.870          C  
ATOM   1871  CD2 LEU A 125       0.667   0.505   8.331  1.00  3.870          C  
ATOM   1872  H   LEU A 125      -3.434  -1.532   5.660  1.00  3.100          H  
ATOM   1873  HA  LEU A 125      -0.897  -0.529   4.459  1.00  3.410          H  
ATOM   1874 1HB  LEU A 125      -1.189   0.796   6.470  1.00  4.650          H  
ATOM   1875 2HB  LEU A 125      -1.576  -0.622   7.416  1.00  4.650          H  
ATOM   1876  HG  LEU A 125       0.791  -1.365   7.261  1.00  4.650          H  
ATOM   1877 1HD1 LEU A 125       2.503   0.171   6.377  1.00  4.650          H  
ATOM   1878 2HD1 LEU A 125       1.401  -0.339   5.090  1.00  4.650          H  
ATOM   1879 3HD1 LEU A 125       1.234   1.250   5.828  1.00  4.650          H  
ATOM   1880 1HD2 LEU A 125       1.701   0.459   8.693  1.00  4.650          H  
ATOM   1881 2HD2 LEU A 125       0.401   1.530   8.106  1.00  4.650          H  
ATOM   1882 3HD2 LEU A 125       0.001   0.111   9.097  1.00  4.650          H  
ATOM   1883  N   GLY A 126      -0.307  -2.938   4.333  1.00  3.410          N  
ATOM   1884  CA  GLY A 126       0.010  -4.358   4.188  1.00  3.900          C  
ATOM   1885  C   GLY A 126       1.240  -4.883   4.937  1.00  3.940          C  
ATOM   1886  O   GLY A 126       2.165  -5.450   4.328  1.00  3.930          O  
ATOM   1887  H   GLY A 126      -0.072  -2.305   3.581  1.00  4.090          H  
ATOM   1888 1HA  GLY A 126      -0.862  -4.914   4.515  1.00  4.680          H  
ATOM   1889 2HA  GLY A 126       0.106  -4.580   3.132  1.00  4.680          H  
ATOM   1890  N   THR A 127       1.255  -4.736   6.255  1.00  4.410          N  
ATOM   1891  CA  THR A 127       2.452  -5.150   6.974  1.00  4.930          C  
ATOM   1892  C   THR A 127       2.232  -6.268   7.990  1.00  5.590          C  
ATOM   1893  O   THR A 127       1.301  -6.248   8.795  1.00  5.790          O  
ATOM   1894  CB  THR A 127       3.068  -3.938   7.697  1.00  6.690          C  
ATOM   1895  OG1 THR A 127       2.130  -3.419   8.657  1.00  6.690          O  
ATOM   1896  CG2 THR A 127       3.380  -2.839   6.668  1.00  6.690          C  
ATOM   1897  H   THR A 127       0.448  -4.287   6.706  1.00  5.290          H  
ATOM   1898  HA  THR A 127       3.179  -5.513   6.252  1.00  5.920          H  
ATOM   1899  HB  THR A 127       3.986  -4.233   8.207  1.00  8.030          H  
ATOM   1900  HG1 THR A 127       1.976  -4.071   9.359  1.00  8.030          H  
ATOM   1901 1HG2 THR A 127       3.813  -1.976   7.175  1.00  8.030          H  
ATOM   1902 2HG2 THR A 127       4.070  -3.206   5.933  1.00  8.030          H  
ATOM   1903 3HG2 THR A 127       2.474  -2.538   6.164  1.00  8.030          H  
ATOM   1904  N   LEU A 128       3.184  -7.202   7.989  1.00  6.300          N  
ATOM   1905  CA  LEU A 128       3.253  -8.349   8.900  1.00  7.260          C  
ATOM   1906  C   LEU A 128       4.330  -8.142   9.962  1.00  8.170          C  
ATOM   1907  O   LEU A 128       4.722  -9.074  10.664  1.00  8.410          O  
ATOM   1908  CB  LEU A 128       3.581  -9.618   8.101  1.00  9.780          C  
ATOM   1909  CG  LEU A 128       2.575 -10.017   6.994  1.00  9.780          C  
ATOM   1910  CD1 LEU A 128       3.121 -11.168   6.206  1.00  9.780          C  
ATOM   1911  CD2 LEU A 128       1.251 -10.420   7.620  1.00  9.780          C  
ATOM   1912  H   LEU A 128       3.893  -7.131   7.273  1.00  7.560          H  
ATOM   1913  HA  LEU A 128       2.299  -8.452   9.411  1.00  8.710          H  
ATOM   1914 1HB  LEU A 128       4.561  -9.515   7.661  1.00 11.740          H  
ATOM   1915 2HB  LEU A 128       3.629 -10.448   8.805  1.00 11.740          H  
ATOM   1916  HG  LEU A 128       2.430  -9.184   6.314  1.00 11.740          H  
ATOM   1917 1HD1 LEU A 128       2.409 -11.439   5.423  1.00 11.740          H  
ATOM   1918 2HD1 LEU A 128       4.069 -10.883   5.750  1.00 11.740          H  
ATOM   1919 3HD1 LEU A 128       3.278 -12.018   6.864  1.00 11.740          H  
ATOM   1920 1HD2 LEU A 128       0.561 -10.716   6.836  1.00 11.740          H  
ATOM   1921 2HD2 LEU A 128       1.407 -11.263   8.292  1.00 11.740          H  
ATOM   1922 3HD2 LEU A 128       0.833  -9.595   8.173  1.00 11.740          H  
ATOM   1923  N   GLN A 129       4.840  -6.924  10.026  1.00  8.900          N  
ATOM   1924  CA  GLN A 129       5.898  -6.536  10.944  1.00  9.910          C  
ATOM   1925  C   GLN A 129       5.297  -5.929  12.195  1.00 10.600          C  
ATOM   1926  O   GLN A 129       4.161  -5.446  12.178  1.00 10.890          O  
ATOM   1927  CB  GLN A 129       6.844  -5.532  10.277  1.00 13.470          C  
ATOM   1928  CG  GLN A 129       7.530  -6.042   9.025  1.00 13.470          C  
ATOM   1929  CD  GLN A 129       8.466  -7.207   9.287  1.00 13.470          C  
ATOM   1930  OE1 GLN A 129       9.456  -7.076  10.028  1.00 13.470          O  
ATOM   1931  NE2 GLN A 129       8.148  -8.352   8.702  1.00 13.470          N  
ATOM   1932  H   GLN A 129       4.448  -6.224   9.418  1.00 10.680          H  
ATOM   1933  HA  GLN A 129       6.459  -7.424  11.237  1.00 11.890          H  
ATOM   1934 1HB  GLN A 129       6.282  -4.641   9.996  1.00 16.160          H  
ATOM   1935 2HB  GLN A 129       7.610  -5.220  10.987  1.00 16.160          H  
ATOM   1936 1HG  GLN A 129       6.776  -6.362   8.323  1.00 16.160          H  
ATOM   1937 2HG  GLN A 129       8.113  -5.221   8.604  1.00 16.160          H  
ATOM   1938 1HE2 GLN A 129       8.696  -9.172   8.840  1.00 16.160          H  
ATOM   1939 2HE2 GLN A 129       7.338  -8.413   8.117  1.00 16.160          H  
ATOM   1940  N   PHE A 130       6.064  -5.895  13.276  1.00 11.030          N  
ATOM   1941  CA  PHE A 130       5.573  -5.306  14.519  1.00 11.840          C  
ATOM   1942  C   PHE A 130       5.653  -3.784  14.481  1.00 12.800          C  
ATOM   1943  O   PHE A 130       6.501  -3.169  15.131  1.00 13.160          O  
ATOM   1944  CB  PHE A 130       6.376  -5.830  15.708  1.00 16.250          C  
ATOM   1945  CG  PHE A 130       6.191  -7.294  15.943  1.00 16.250          C  
ATOM   1946  CD1 PHE A 130       7.118  -8.209  15.461  1.00 16.250          C  
ATOM   1947  CD2 PHE A 130       5.089  -7.767  16.637  1.00 16.250          C  
ATOM   1948  CE1 PHE A 130       6.945  -9.559  15.670  1.00 16.250          C  
ATOM   1949  CE2 PHE A 130       4.915  -9.119  16.846  1.00 16.250          C  
ATOM   1950  CZ  PHE A 130       5.844 -10.015  16.361  1.00 16.250          C  
ATOM   1951  H   PHE A 130       6.988  -6.299  13.240  1.00 13.240          H  
ATOM   1952  HA  PHE A 130       4.528  -5.590  14.647  1.00 14.210          H  
ATOM   1953 1HB  PHE A 130       7.435  -5.635  15.552  1.00 19.500          H  
ATOM   1954 2HB  PHE A 130       6.076  -5.299  16.610  1.00 19.500          H  
ATOM   1955  HD1 PHE A 130       7.992  -7.854  14.915  1.00 19.500          H  
ATOM   1956  HD2 PHE A 130       4.352  -7.058  17.019  1.00 19.500          H  
ATOM   1957  HE1 PHE A 130       7.680 -10.268  15.288  1.00 19.500          H  
ATOM   1958  HE2 PHE A 130       4.044  -9.481  17.394  1.00 19.500          H  
ATOM   1959  HZ  PHE A 130       5.709 -11.083  16.525  1.00 19.500          H  
ATOM   1960  N   GLU A 131       4.755  -3.198  13.701  1.00 13.350          N  
ATOM   1961  CA  GLU A 131       4.705  -1.762  13.452  1.00 14.380          C  
ATOM   1962  C   GLU A 131       3.346  -1.172  13.800  1.00 14.810          C  
ATOM   1963  O   GLU A 131       2.333  -1.873  13.817  1.00 14.780          O  
ATOM   1964  CB  GLU A 131       5.022  -1.466  11.980  1.00 19.720          C  
ATOM   1965  CG  GLU A 131       6.430  -1.859  11.528  1.00 19.720          C  
ATOM   1966  CD  GLU A 131       6.712  -1.495  10.074  1.00 19.720          C  
ATOM   1967  OE1 GLU A 131       5.821  -1.021   9.418  1.00 19.720          O  
ATOM   1968  OE2 GLU A 131       7.824  -1.660   9.639  1.00 19.720          O  
ATOM   1969  H   GLU A 131       4.114  -3.827  13.210  1.00 16.020          H  
ATOM   1970  HA  GLU A 131       5.454  -1.275  14.075  1.00 17.260          H  
ATOM   1971 1HB  GLU A 131       4.313  -2.005  11.348  1.00 23.660          H  
ATOM   1972 2HB  GLU A 131       4.882  -0.403  11.788  1.00 23.660          H  
ATOM   1973 1HG  GLU A 131       7.153  -1.360  12.168  1.00 23.660          H  
ATOM   1974 2HG  GLU A 131       6.549  -2.926  11.668  1.00 23.660          H  
ATOM   1975  N   THR A 132       3.335   0.120  14.108  1.00 15.380          N  
ATOM   1976  CA  THR A 132       2.110   0.843  14.396  1.00 16.080          C  
ATOM   1977  C   THR A 132       1.452   1.304  13.108  1.00 16.640          C  
ATOM   1978  O   THR A 132       2.064   1.283  12.043  1.00 16.980          O  
ATOM   1979  CB  THR A 132       2.394   2.054  15.297  1.00 22.230          C  
ATOM   1980  OG1 THR A 132       3.256   2.967  14.604  1.00 22.230          O  
ATOM   1981  CG2 THR A 132       3.073   1.589  16.576  1.00 22.230          C  
ATOM   1982  H   THR A 132       4.203   0.639  14.107  1.00 18.460          H  
ATOM   1983  HA  THR A 132       1.419   0.174  14.910  1.00 19.300          H  
ATOM   1984  HB  THR A 132       1.461   2.559  15.541  1.00 26.680          H  
ATOM   1985  HG1 THR A 132       2.764   3.391  13.881  1.00 26.680          H  
ATOM   1986 1HG2 THR A 132       3.274   2.452  17.212  1.00 26.680          H  
ATOM   1987 2HG2 THR A 132       2.416   0.896  17.101  1.00 26.680          H  
ATOM   1988 3HG2 THR A 132       4.009   1.090  16.340  1.00 26.680          H  
ATOM   1989  N   GLN A 133       0.211   1.755  13.202  1.00 16.850          N  
ATOM   1990  CA  GLN A 133      -0.475   2.272  12.033  1.00 17.470          C  
ATOM   1991  C   GLN A 133       0.238   3.525  11.497  1.00 18.090          C  
ATOM   1992  O   GLN A 133       0.600   4.418  12.261  1.00 18.810          O  
ATOM   1993  CB  GLN A 133      -1.952   2.518  12.383  1.00 24.210          C  
ATOM   1994  CG  GLN A 133      -2.802   2.970  11.241  1.00 24.210          C  
ATOM   1995  CD  GLN A 133      -4.315   2.996  11.549  1.00 24.210          C  
ATOM   1996  OE1 GLN A 133      -4.941   1.924  11.720  1.00 24.210          O  
ATOM   1997  NE2 GLN A 133      -4.888   4.195  11.607  1.00 24.210          N  
ATOM   1998  H   GLN A 133      -0.255   1.741  14.098  1.00 20.220          H  
ATOM   1999  HA  GLN A 133      -0.438   1.511  11.254  1.00 20.960          H  
ATOM   2000 1HB  GLN A 133      -2.390   1.606  12.785  1.00 29.050          H  
ATOM   2001 2HB  GLN A 133      -2.017   3.281  13.159  1.00 29.050          H  
ATOM   2002 1HG  GLN A 133      -2.510   3.986  11.010  1.00 29.050          H  
ATOM   2003 2HG  GLN A 133      -2.635   2.316  10.388  1.00 29.050          H  
ATOM   2004 1HE2 GLN A 133      -5.892   4.296  11.776  1.00 29.050          H  
ATOM   2005 2HE2 GLN A 133      -4.343   5.027  11.459  1.00 29.050          H  
ATOM   2006  N   LYS A 134       0.439   3.575  10.173  1.00 17.920          N  
ATOM   2007  CA  LYS A 134       1.104   4.699   9.496  1.00 18.590          C  
ATOM   2008  C   LYS A 134       0.119   5.497   8.618  1.00 18.390          C  
ATOM   2009  O   LYS A 134       0.513   6.344   7.807  1.00 18.470          O  
ATOM   2010  CB  LYS A 134       2.298   4.168   8.685  1.00 25.760          C  
ATOM   2011  CG  LYS A 134       3.390   3.492   9.576  1.00 25.760          C  
ATOM   2012  CD  LYS A 134       4.661   3.020   8.798  1.00 25.760          C  
ATOM   2013  CE  LYS A 134       5.706   2.391   9.762  1.00 25.760          C  
ATOM   2014  NZ  LYS A 134       7.039   2.006   9.093  1.00 25.760          N  
ATOM   2015  H   LYS A 134       0.144   2.783   9.619  1.00 21.500          H  
ATOM   2016  HA  LYS A 134       1.488   5.377  10.258  1.00 22.310          H  
ATOM   2017 1HB  LYS A 134       1.951   3.439   7.955  1.00 30.910          H  
ATOM   2018 2HB  LYS A 134       2.762   4.989   8.139  1.00 30.910          H  
ATOM   2019 1HG  LYS A 134       3.686   4.186  10.360  1.00 30.910          H  
ATOM   2020 2HG  LYS A 134       2.951   2.619  10.054  1.00 30.910          H  
ATOM   2021 1HD  LYS A 134       4.372   2.266   8.065  1.00 30.910          H  
ATOM   2022 2HD  LYS A 134       5.113   3.837   8.281  1.00 30.910          H  
ATOM   2023 1HE  LYS A 134       5.908   3.087  10.571  1.00 30.910          H  
ATOM   2024 2HE  LYS A 134       5.260   1.489  10.178  1.00 30.910          H  
ATOM   2025 1HZ  LYS A 134       7.644   1.587   9.788  1.00 30.910          H  
ATOM   2026 2HZ  LYS A 134       6.876   1.339   8.347  1.00 30.910          H  
ATOM   2027 3HZ  LYS A 134       7.563   2.824   8.696  1.00 30.910          H  
ATOM   2028  N   ILE A 135      -1.153   5.174   8.791  1.00 18.240          N  
ATOM   2029  CA  ILE A 135      -2.338   5.716   8.112  1.00 18.100          C  
ATOM   2030  C   ILE A 135      -2.781   7.043   8.750  1.00 18.460          C  
ATOM   2031  O   ILE A 135      -2.617   7.261   9.947  1.00 18.730          O  
ATOM   2032  CB  ILE A 135      -3.499   4.675   8.134  1.00 25.400          C  
ATOM   2033  CG1 ILE A 135      -3.065   3.319   7.451  1.00 25.400          C  
ATOM   2034  CG2 ILE A 135      -4.763   5.207   7.442  1.00 25.400          C  
ATOM   2035  CD1 ILE A 135      -2.724   3.399   6.007  1.00 25.400          C  
ATOM   2036  H   ILE A 135      -1.307   4.476   9.502  1.00 21.890          H  
ATOM   2037  HA  ILE A 135      -2.082   5.932   7.080  1.00 21.720          H  
ATOM   2038  HB  ILE A 135      -3.761   4.466   9.132  1.00 30.480          H  
ATOM   2039 1HG1 ILE A 135      -2.193   2.936   7.970  1.00 30.480          H  
ATOM   2040 2HG1 ILE A 135      -3.853   2.606   7.548  1.00 30.480          H  
ATOM   2041 1HG2 ILE A 135      -5.539   4.462   7.502  1.00 30.480          H  
ATOM   2042 2HG2 ILE A 135      -5.118   6.090   7.924  1.00 30.480          H  
ATOM   2043 3HG2 ILE A 135      -4.563   5.431   6.409  1.00 30.480          H  
ATOM   2044 1HD1 ILE A 135      -2.449   2.427   5.658  1.00 30.480          H  
ATOM   2045 2HD1 ILE A 135      -3.568   3.730   5.433  1.00 30.480          H  
ATOM   2046 3HD1 ILE A 135      -1.903   4.074   5.872  1.00 30.480          H  
ATOM   2047  N   ARG A 136      -3.258   7.975   7.943  1.00 18.590          N  
ATOM   2048  CA  ARG A 136      -3.766   9.236   8.476  1.00 19.050          C  
ATOM   2049  C   ARG A 136      -4.886   8.935   9.492  1.00 18.870          C  
ATOM   2050  O   ARG A 136      -5.575   7.931   9.348  1.00 18.590          O  
ATOM   2051  CB  ARG A 136      -4.271  10.104   7.338  1.00 26.490          C  
ATOM   2052  CG  ARG A 136      -3.187  10.607   6.420  1.00 26.490          C  
ATOM   2053  CD  ARG A 136      -3.712  11.527   5.391  1.00 26.490          C  
ATOM   2054  NE  ARG A 136      -2.642  12.001   4.522  1.00 26.490          N  
ATOM   2055  CZ  ARG A 136      -2.782  12.822   3.458  1.00 26.490          C  
ATOM   2056  NH1 ARG A 136      -3.966  13.274   3.105  1.00 26.490          N  
ATOM   2057  NH2 ARG A 136      -1.712  13.177   2.767  1.00 26.490          N  
ATOM   2058  H   ARG A 136      -3.325   7.773   6.954  1.00 22.310          H  
ATOM   2059  HA  ARG A 136      -2.961   9.747   8.977  1.00 22.860          H  
ATOM   2060 1HB  ARG A 136      -4.935   9.512   6.724  1.00 31.780          H  
ATOM   2061 2HB  ARG A 136      -4.840  10.953   7.709  1.00 31.780          H  
ATOM   2062 1HG  ARG A 136      -2.407  11.102   6.988  1.00 31.780          H  
ATOM   2063 2HG  ARG A 136      -2.750   9.759   5.896  1.00 31.780          H  
ATOM   2064 1HD  ARG A 136      -4.447  11.016   4.801  1.00 31.780          H  
ATOM   2065 2HD  ARG A 136      -4.179  12.378   5.865  1.00 31.780          H  
ATOM   2066  HE  ARG A 136      -1.710  11.688   4.740  1.00 31.780          H  
ATOM   2067 1HH1 ARG A 136      -4.784  13.016   3.625  1.00 31.780          H  
ATOM   2068 2HH1 ARG A 136      -4.050  13.892   2.308  1.00 31.780          H  
ATOM   2069 1HH2 ARG A 136      -0.798  12.846   3.042  1.00 31.780          H  
ATOM   2070 2HH2 ARG A 136      -1.798  13.796   1.971  1.00 31.780          H  
ATOM   2071  N   PRO A 137      -5.068   9.742  10.552  1.00 19.120          N  
ATOM   2072  CA  PRO A 137      -6.060   9.541  11.594  1.00 19.120          C  
ATOM   2073  C   PRO A 137      -7.465   9.565  11.024  1.00 19.250          C  
ATOM   2074  O   PRO A 137      -7.758  10.297  10.081  1.00 19.320          O  
ATOM   2075  CB  PRO A 137      -5.804  10.717  12.545  1.00 28.680          C  
ATOM   2076  CG  PRO A 137      -5.087  11.746  11.705  1.00 28.680          C  
ATOM   2077  CD  PRO A 137      -4.270  10.948  10.724  1.00 28.680          C  
ATOM   2078  HA  PRO A 137      -5.865   8.579  12.093  1.00 22.940          H  
ATOM   2079 1HB  PRO A 137      -6.760  11.087  12.947  1.00 34.420          H  
ATOM   2080 2HB  PRO A 137      -5.203  10.378  13.401  1.00 34.420          H  
ATOM   2081 1HG  PRO A 137      -5.819  12.399  11.203  1.00 34.420          H  
ATOM   2082 2HG  PRO A 137      -4.458  12.397  12.335  1.00 34.420          H  
ATOM   2083 1HD  PRO A 137      -4.168  11.526   9.809  1.00 34.420          H  
ATOM   2084 2HD  PRO A 137      -3.306  10.699  11.170  1.00 34.420          H  
ATOM   2085  N   HIS A 138      -8.325   8.769  11.631  1.00 19.370          N  
ATOM   2086  CA  HIS A 138      -9.701   8.590  11.211  1.00 19.370          C  
ATOM   2087  C   HIS A 138     -10.684   8.372  12.366  1.00 18.850          C  
ATOM   2088  O   HIS A 138     -10.295   8.270  13.530  1.00 18.710          O  
ATOM   2089  CB  HIS A 138      -9.736   7.397  10.267  1.00 27.120          C  
ATOM   2090  CG  HIS A 138      -9.115   6.253  10.913  1.00 27.120          C  
ATOM   2091  ND1 HIS A 138      -9.745   5.518  11.868  1.00 27.120          N  
ATOM   2092  CD2 HIS A 138      -7.885   5.719  10.763  1.00 27.120          C  
ATOM   2093  CE1 HIS A 138      -8.943   4.590  12.308  1.00 27.120          C  
ATOM   2094  NE2 HIS A 138      -7.784   4.674  11.650  1.00 27.120          N  
ATOM   2095  H   HIS A 138      -8.009   8.218  12.416  1.00 23.240          H  
ATOM   2096  HA  HIS A 138     -10.024   9.475  10.664  1.00 23.240          H  
ATOM   2097 1HB  HIS A 138     -10.760   7.140   9.999  1.00 32.540          H  
ATOM   2098 2HB  HIS A 138      -9.190   7.619   9.366  1.00 32.540          H  
ATOM   2099  HD1 HIS A 138     -10.719   5.619  12.162  1.00 32.540          H  
ATOM   2100  HD2 HIS A 138      -7.039   5.978  10.121  1.00 32.540          H  
ATOM   2101  HE1 HIS A 138      -9.283   3.927  13.091  1.00 32.540          H  
ATOM   2102  N   ASN A 139     -11.966   8.315  12.016  1.00 18.690          N  
ATOM   2103  CA  ASN A 139     -13.077   8.068  12.936  1.00 18.280          C  
ATOM   2104  C   ASN A 139     -13.169   6.562  13.222  1.00 17.370          C  
ATOM   2105  O   ASN A 139     -12.362   5.777  12.724  1.00 17.060          O  
ATOM   2106  CB  ASN A 139     -14.369   8.623  12.340  1.00 25.760          C  
ATOM   2107  CG  ASN A 139     -15.451   8.982  13.353  1.00 25.760          C  
ATOM   2108  OD1 ASN A 139     -15.603   8.333  14.396  1.00 25.760          O  
ATOM   2109  ND2 ASN A 139     -16.200  10.013  13.051  1.00 25.760          N  
ATOM   2110  H   ASN A 139     -12.192   8.438  11.040  1.00 22.430          H  
ATOM   2111  HA  ASN A 139     -12.871   8.574  13.883  1.00 21.940          H  
ATOM   2112 1HB  ASN A 139     -14.141   9.514  11.755  1.00 30.910          H  
ATOM   2113 2HB  ASN A 139     -14.785   7.893  11.655  1.00 30.910          H  
ATOM   2114 1HD2 ASN A 139     -16.929  10.303  13.674  1.00 30.910          H  
ATOM   2115 2HD2 ASN A 139     -16.045  10.515  12.199  1.00 30.910          H  
ATOM   2116  N   ALA A 140     -14.124   6.146  14.042  1.00 17.070          N  
ATOM   2117  CA  ALA A 140     -14.258   4.737  14.394  1.00 16.250          C  
ATOM   2118  C   ALA A 140     -14.309   3.877  13.143  1.00 15.460          C  
ATOM   2119  O   ALA A 140     -15.009   4.202  12.182  1.00 15.580          O  
ATOM   2120  CB  ALA A 140     -15.520   4.516  15.208  1.00 23.080          C  
ATOM   2121  H   ALA A 140     -14.762   6.829  14.432  1.00 20.480          H  
ATOM   2122  HA  ALA A 140     -13.383   4.445  14.977  1.00 19.500          H  
ATOM   2123 1HB  ALA A 140     -15.603   3.463  15.474  1.00 27.690          H  
ATOM   2124 2HB  ALA A 140     -15.479   5.120  16.114  1.00 27.690          H  
ATOM   2125 3HB  ALA A 140     -16.384   4.813  14.617  1.00 27.690          H  
ATOM   2126  N   LYS A 141     -13.627   2.726  13.163  1.00 14.750          N  
ATOM   2127  CA  LYS A 141     -13.600   1.858  11.984  1.00 14.050          C  
ATOM   2128  C   LYS A 141     -14.887   1.054  11.789  1.00 13.370          C  
ATOM   2129  O   LYS A 141     -14.879  -0.174  11.799  1.00 13.190          O  
ATOM   2130  CB  LYS A 141     -12.416   0.875  12.052  1.00 19.950          C  
ATOM   2131  CG  LYS A 141     -11.038   1.522  12.008  1.00 19.950          C  
ATOM   2132  CD  LYS A 141      -9.882   0.476  12.022  1.00 19.950          C  
ATOM   2133  CE  LYS A 141      -8.520   1.191  11.978  1.00 19.950          C  
ATOM   2134  NZ  LYS A 141      -7.346   0.289  11.955  1.00 19.950          N  
ATOM   2135  H   LYS A 141     -13.094   2.480  13.985  1.00 17.700          H  
ATOM   2136  HA  LYS A 141     -13.468   2.494  11.105  1.00 16.860          H  
ATOM   2137 1HB  LYS A 141     -12.488   0.272  12.958  1.00 23.940          H  
ATOM   2138 2HB  LYS A 141     -12.470   0.200  11.204  1.00 23.940          H  
ATOM   2139 1HG  LYS A 141     -10.956   2.135  11.104  1.00 23.940          H  
ATOM   2140 2HG  LYS A 141     -10.935   2.177  12.868  1.00 23.940          H  
ATOM   2141 1HD  LYS A 141      -9.943  -0.129  12.928  1.00 23.940          H  
ATOM   2142 2HD  LYS A 141      -9.969  -0.180  11.155  1.00 23.940          H  
ATOM   2143 1HE  LYS A 141      -8.493   1.819  11.090  1.00 23.940          H  
ATOM   2144 2HE  LYS A 141      -8.433   1.814  12.857  1.00 23.940          H  
ATOM   2145 1HZ  LYS A 141      -6.500   0.907  11.924  1.00 23.940          H  
ATOM   2146 2HZ  LYS A 141      -7.323  -0.285  12.782  1.00 23.940          H  
ATOM   2147 3HZ  LYS A 141      -7.369  -0.297  11.136  1.00 23.940          H  
ATOM   2148  N   GLN A 142     -15.977   1.748  11.483  1.00 13.220          N  
ATOM   2149  CA  GLN A 142     -17.297   1.120  11.318  1.00 12.780          C  
ATOM   2150  C   GLN A 142     -17.406   0.499   9.930  1.00 11.850          C  
ATOM   2151  O   GLN A 142     -18.351  -0.231   9.610  1.00 11.740          O  
ATOM   2152  CB  GLN A 142     -18.400   2.156  11.518  1.00 18.070          C  
ATOM   2153  CG  GLN A 142     -18.451   2.731  12.925  1.00 18.070          C  
ATOM   2154  CD  GLN A 142     -19.496   3.813  13.077  1.00 18.070          C  
ATOM   2155  OE1 GLN A 142     -20.042   4.311  12.086  1.00 18.070          O  
ATOM   2156  NE2 GLN A 142     -19.781   4.189  14.318  1.00 18.070          N  
ATOM   2157  H   GLN A 142     -15.871   2.765  11.460  1.00 15.860          H  
ATOM   2158  HA  GLN A 142     -17.407   0.329  12.061  1.00 15.340          H  
ATOM   2159 1HB  GLN A 142     -18.267   2.963  10.811  1.00 21.680          H  
ATOM   2160 2HB  GLN A 142     -19.364   1.699  11.310  1.00 21.680          H  
ATOM   2161 1HG  GLN A 142     -18.680   1.928  13.623  1.00 21.680          H  
ATOM   2162 2HG  GLN A 142     -17.481   3.160  13.157  1.00 21.680          H  
ATOM   2163 1HE2 GLN A 142     -20.464   4.903  14.483  1.00 21.680          H  
ATOM   2164 2HE2 GLN A 142     -19.314   3.761  15.093  1.00 21.680          H  
ATOM   2165  N   SER A 143     -16.393   0.808   9.138  1.00 11.350          N  
ATOM   2166  CA  SER A 143     -16.164   0.389   7.781  1.00 10.610          C  
ATOM   2167  C   SER A 143     -15.249  -0.837   7.722  1.00  9.920          C  
ATOM   2168  O   SER A 143     -14.958  -1.327   6.632  1.00  9.580          O  
ATOM   2169  CB  SER A 143     -15.560   1.550   7.014  1.00 15.150          C  
ATOM   2170  OG  SER A 143     -16.472   2.617   6.955  1.00 15.150          O  
ATOM   2171  H   SER A 143     -15.716   1.445   9.521  1.00 13.620          H  
ATOM   2172  HA  SER A 143     -17.124   0.130   7.330  1.00 12.730          H  
ATOM   2173 1HB  SER A 143     -14.647   1.881   7.515  1.00 18.180          H  
ATOM   2174 2HB  SER A 143     -15.288   1.237   6.007  1.00 18.180          H  
ATOM   2175  HG  SER A 143     -15.947   3.405   6.687  1.00 18.180          H  
ATOM   2176  N   SER A 144     -14.835  -1.381   8.893  1.00  9.950          N  
ATOM   2177  CA  SER A 144     -13.903  -2.524   8.974  1.00  9.600          C  
ATOM   2178  C   SER A 144     -14.446  -3.778   8.301  1.00  9.010          C  
ATOM   2179  O   SER A 144     -13.709  -4.717   8.007  1.00  8.960          O  
ATOM   2180  CB  SER A 144     -13.593  -2.864  10.416  1.00 13.580          C  
ATOM   2181  OG  SER A 144     -14.715  -3.405  11.061  1.00 13.580          O  
ATOM   2182  H   SER A 144     -15.119  -0.964   9.788  1.00 11.940          H  
ATOM   2183  HA  SER A 144     -12.982  -2.238   8.472  1.00 11.520          H  
ATOM   2184 1HB  SER A 144     -12.770  -3.576  10.453  1.00 16.300          H  
ATOM   2185 2HB  SER A 144     -13.271  -1.974  10.934  1.00 16.300          H  
ATOM   2186  HG  SER A 144     -14.490  -3.437  11.996  1.00 16.300          H  
ATOM   2187  N   GLN A 145     -15.744  -3.774   8.058  1.00  8.820          N  
ATOM   2188  CA  GLN A 145     -16.504  -4.813   7.387  1.00  8.530          C  
ATOM   2189  C   GLN A 145     -16.087  -5.031   5.920  1.00  8.130          C  
ATOM   2190  O   GLN A 145     -16.456  -6.044   5.321  1.00  8.130          O  
ATOM   2191  CB  GLN A 145     -17.993  -4.462   7.465  1.00 12.060          C  
ATOM   2192  CG  GLN A 145     -18.372  -3.194   6.688  1.00 12.060          C  
ATOM   2193  CD  GLN A 145     -19.821  -2.815   6.854  1.00 12.060          C  
ATOM   2194  OE1 GLN A 145     -20.697  -3.451   6.260  1.00 12.060          O  
ATOM   2195  NE2 GLN A 145     -20.101  -1.789   7.668  1.00 12.060          N  
ATOM   2196  H   GLN A 145     -16.232  -2.955   8.387  1.00 10.580          H  
ATOM   2197  HA  GLN A 145     -16.337  -5.748   7.921  1.00 10.240          H  
ATOM   2198 1HB  GLN A 145     -18.586  -5.289   7.075  1.00 14.470          H  
ATOM   2199 2HB  GLN A 145     -18.278  -4.313   8.506  1.00 14.470          H  
ATOM   2200 1HG  GLN A 145     -17.770  -2.364   7.041  1.00 14.470          H  
ATOM   2201 2HG  GLN A 145     -18.192  -3.357   5.626  1.00 14.470          H  
ATOM   2202 1HE2 GLN A 145     -21.054  -1.511   7.807  1.00 14.470          H  
ATOM   2203 2HE2 GLN A 145     -19.364  -1.277   8.179  1.00 14.470          H  
ATOM   2204  N   THR A 146     -15.361  -4.074   5.329  1.00  8.060          N  
ATOM   2205  CA  THR A 146     -14.956  -4.185   3.930  1.00  8.020          C  
ATOM   2206  C   THR A 146     -13.645  -4.920   3.728  1.00  7.180          C  
ATOM   2207  O   THR A 146     -13.009  -5.415   4.661  1.00  7.240          O  
ATOM   2208  CB  THR A 146     -14.809  -2.809   3.253  1.00 11.240          C  
ATOM   2209  OG1 THR A 146     -14.716  -3.009   1.826  1.00 11.240          O  
ATOM   2210  CG2 THR A 146     -13.509  -2.066   3.740  1.00 11.240          C  
ATOM   2211  H   THR A 146     -15.093  -3.247   5.868  1.00  9.670          H  
ATOM   2212  HA  THR A 146     -15.729  -4.739   3.400  1.00  9.620          H  
ATOM   2213  HB  THR A 146     -15.685  -2.204   3.486  1.00 13.490          H  
ATOM   2214  HG1 THR A 146     -14.823  -2.156   1.381  1.00 13.490          H  
ATOM   2215 1HG2 THR A 146     -13.443  -1.102   3.245  1.00 13.490          H  
ATOM   2216 2HG2 THR A 146     -13.543  -1.915   4.805  1.00 13.490          H  
ATOM   2217 3HG2 THR A 146     -12.621  -2.630   3.505  1.00 13.490          H  
ATOM   2218  N   VAL A 147     -13.234  -5.009   2.476  1.00  6.680          N  
ATOM   2219  CA  VAL A 147     -11.997  -5.706   2.187  1.00  6.100          C  
ATOM   2220  C   VAL A 147     -10.842  -4.719   2.216  1.00  5.610          C  
ATOM   2221  O   VAL A 147     -10.731  -3.855   1.350  1.00  5.820          O  
ATOM   2222  CB  VAL A 147     -12.078  -6.406   0.818  1.00  8.770          C  
ATOM   2223  CG1 VAL A 147     -10.763  -7.119   0.514  1.00  8.770          C  
ATOM   2224  CG2 VAL A 147     -13.227  -7.397   0.834  1.00  8.770          C  
ATOM   2225  H   VAL A 147     -13.787  -4.546   1.755  1.00  8.020          H  
ATOM   2226  HA  VAL A 147     -11.832  -6.464   2.953  1.00  7.320          H  
ATOM   2227  HB  VAL A 147     -12.244  -5.661   0.041  1.00 10.530          H  
ATOM   2228 1HG1 VAL A 147     -10.826  -7.609  -0.456  1.00 10.530          H  
ATOM   2229 2HG1 VAL A 147      -9.945  -6.409   0.497  1.00 10.530          H  
ATOM   2230 3HG1 VAL A 147     -10.577  -7.871   1.281  1.00 10.530          H  
ATOM   2231 1HG2 VAL A 147     -13.292  -7.891  -0.136  1.00 10.530          H  
ATOM   2232 2HG2 VAL A 147     -13.052  -8.140   1.611  1.00 10.530          H  
ATOM   2233 3HG2 VAL A 147     -14.162  -6.876   1.037  1.00 10.530          H  
ATOM   2234  N   MET A 148      -9.986  -4.869   3.227  1.00  5.380          N  
ATOM   2235  CA  MET A 148      -8.847  -3.987   3.477  1.00  5.210          C  
ATOM   2236  C   MET A 148      -7.544  -4.731   3.218  1.00  4.850          C  
ATOM   2237  O   MET A 148      -6.481  -4.357   3.712  1.00  5.030          O  
ATOM   2238  CB  MET A 148      -8.892  -3.473   4.910  1.00  7.360          C  
ATOM   2239  CG  MET A 148     -10.118  -2.635   5.207  1.00  7.360          C  
ATOM   2240  SD  MET A 148     -10.107  -1.857   6.843  1.00  7.360          S  
ATOM   2241  CE  MET A 148     -10.371  -3.277   7.902  1.00  7.360          C  
ATOM   2242  H   MET A 148     -10.166  -5.626   3.880  1.00  6.460          H  
ATOM   2243  HA  MET A 148      -8.896  -3.145   2.788  1.00  6.250          H  
ATOM   2244 1HB  MET A 148      -8.862  -4.317   5.587  1.00  8.830          H  
ATOM   2245 2HB  MET A 148      -8.010  -2.854   5.106  1.00  8.830          H  
ATOM   2246 1HG  MET A 148     -10.218  -1.873   4.447  1.00  8.830          H  
ATOM   2247 2HG  MET A 148     -10.998  -3.280   5.151  1.00  8.830          H  
ATOM   2248 1HE  MET A 148     -10.411  -2.955   8.942  1.00  8.830          H  
ATOM   2249 2HE  MET A 148     -11.312  -3.765   7.632  1.00  8.830          H  
ATOM   2250 3HE  MET A 148      -9.556  -3.985   7.779  1.00  8.830          H  
ATOM   2251  N   ASP A 149      -7.666  -5.827   2.491  1.00  4.740          N  
ATOM   2252  CA  ASP A 149      -6.567  -6.723   2.173  1.00  4.730          C  
ATOM   2253  C   ASP A 149      -5.473  -5.979   1.398  1.00  4.250          C  
ATOM   2254  O   ASP A 149      -5.793  -5.003   0.718  1.00  4.610          O  
ATOM   2255  CB  ASP A 149      -7.105  -7.887   1.344  1.00  6.630          C  
ATOM   2256  CG  ASP A 149      -8.019  -8.816   2.123  1.00  6.630          C  
ATOM   2257  OD1 ASP A 149      -8.143  -8.694   3.322  1.00  6.630          O  
ATOM   2258  OD2 ASP A 149      -8.602  -9.652   1.492  1.00  6.630          O  
ATOM   2259  H   ASP A 149      -8.585  -6.064   2.153  1.00  5.690          H  
ATOM   2260  HA  ASP A 149      -6.185  -7.090   3.114  1.00  5.680          H  
ATOM   2261 1HB  ASP A 149      -7.654  -7.494   0.491  1.00  7.950          H  
ATOM   2262 2HB  ASP A 149      -6.304  -8.468   0.949  1.00  7.950          H  
ATOM   2263  N   ASN A 150      -4.192  -6.424   1.468  1.00  3.870          N  
ATOM   2264  CA  ASN A 150      -3.681  -7.639   2.114  1.00  3.550          C  
ATOM   2265  C   ASN A 150      -2.330  -7.340   2.764  1.00  3.250          C  
ATOM   2266  O   ASN A 150      -1.849  -6.213   2.700  1.00  3.530          O  
ATOM   2267  CB  ASN A 150      -3.522  -8.728   1.061  1.00  5.100          C  
ATOM   2268  CG  ASN A 150      -3.754 -10.093   1.578  1.00  5.100          C  
ATOM   2269  OD1 ASN A 150      -3.378 -10.400   2.717  1.00  5.100          O  
ATOM   2270  ND2 ASN A 150      -4.375 -10.921   0.775  1.00  5.100          N  
ATOM   2271  H   ASN A 150      -3.511  -5.909   0.916  1.00  4.640          H  
ATOM   2272  HA  ASN A 150      -4.337  -7.979   2.906  1.00  4.260          H  
ATOM   2273 1HB  ASN A 150      -4.184  -8.538   0.219  1.00  6.120          H  
ATOM   2274 2HB  ASN A 150      -2.504  -8.685   0.671  1.00  6.120          H  
ATOM   2275 1HD2 ASN A 150      -4.569 -11.857   1.069  1.00  6.120          H  
ATOM   2276 2HD2 ASN A 150      -4.654 -10.623  -0.156  1.00  6.120          H  
ATOM   2277  N   ARG A 151      -1.723  -8.346   3.403  1.00  3.100          N  
ATOM   2278  CA  ARG A 151      -0.439  -8.157   4.084  1.00  3.130          C  
ATOM   2279  C   ARG A 151       0.610  -9.147   3.577  1.00  2.720          C  
ATOM   2280  O   ARG A 151       0.352 -10.349   3.471  1.00  3.020          O  
ATOM   2281  CB  ARG A 151      -0.613  -8.345   5.578  1.00  4.370          C  
ATOM   2282  CG  ARG A 151      -1.575  -7.397   6.276  1.00  4.370          C  
ATOM   2283  CD  ARG A 151      -1.610  -7.637   7.738  1.00  4.370          C  
ATOM   2284  NE  ARG A 151      -2.161  -8.947   8.077  1.00  4.370          N  
ATOM   2285  CZ  ARG A 151      -2.051  -9.543   9.287  1.00  4.370          C  
ATOM   2286  NH1 ARG A 151      -1.407  -8.943  10.272  1.00  4.370          N  
ATOM   2287  NH2 ARG A 151      -2.590 -10.736   9.483  1.00  4.370          N  
ATOM   2288  H   ARG A 151      -2.176  -9.257   3.414  1.00  3.720          H  
ATOM   2289  HA  ARG A 151      -0.076  -7.159   3.883  1.00  3.760          H  
ATOM   2290 1HB  ARG A 151      -0.944  -9.354   5.771  1.00  5.240          H  
ATOM   2291 2HB  ARG A 151       0.344  -8.200   6.057  1.00  5.240          H  
ATOM   2292 1HG  ARG A 151      -1.253  -6.381   6.136  1.00  5.240          H  
ATOM   2293 2HG  ARG A 151      -2.578  -7.522   5.876  1.00  5.240          H  
ATOM   2294 1HD  ARG A 151      -0.605  -7.584   8.118  1.00  5.240          H  
ATOM   2295 2HD  ARG A 151      -2.221  -6.871   8.212  1.00  5.240          H  
ATOM   2296  HE  ARG A 151      -2.665  -9.446   7.355  1.00  5.240          H  
ATOM   2297 1HH1 ARG A 151      -0.993  -8.030  10.131  1.00  5.240          H  
ATOM   2298 2HH1 ARG A 151      -1.326  -9.391  11.173  1.00  5.240          H  
ATOM   2299 1HH2 ARG A 151      -3.083 -11.199   8.731  1.00  5.240          H  
ATOM   2300 2HH2 ARG A 151      -2.511 -11.187  10.383  1.00  5.240          H  
ATOM   2301  N   LEU A 152       1.788  -8.630   3.240  1.00  2.400          N  
ATOM   2302  CA  LEU A 152       2.869  -9.449   2.677  1.00  2.220          C  
ATOM   2303  C   LEU A 152       4.187  -8.706   2.799  1.00  2.160          C  
ATOM   2304  O   LEU A 152       4.227  -7.523   2.487  1.00  2.540          O  
ATOM   2305  CB  LEU A 152       2.563  -9.772   1.204  1.00  3.180          C  
ATOM   2306  CG  LEU A 152       3.591 -10.646   0.427  1.00  3.180          C  
ATOM   2307  CD1 LEU A 152       3.631 -12.085   0.988  1.00  3.180          C  
ATOM   2308  CD2 LEU A 152       3.204 -10.660  -1.049  1.00  3.180          C  
ATOM   2309  H   LEU A 152       1.945  -7.630   3.416  1.00  2.880          H  
ATOM   2310  HA  LEU A 152       2.936 -10.371   3.248  1.00  2.660          H  
ATOM   2311 1HB  LEU A 152       1.605 -10.282   1.160  1.00  3.820          H  
ATOM   2312 2HB  LEU A 152       2.465  -8.828   0.670  1.00  3.820          H  
ATOM   2313  HG  LEU A 152       4.576 -10.215   0.540  1.00  3.820          H  
ATOM   2314 1HD1 LEU A 152       4.358 -12.675   0.433  1.00  3.820          H  
ATOM   2315 2HD1 LEU A 152       3.916 -12.076   2.032  1.00  3.820          H  
ATOM   2316 3HD1 LEU A 152       2.656 -12.552   0.891  1.00  3.820          H  
ATOM   2317 1HD2 LEU A 152       3.927 -11.253  -1.614  1.00  3.820          H  
ATOM   2318 2HD2 LEU A 152       2.211 -11.086  -1.157  1.00  3.820          H  
ATOM   2319 3HD2 LEU A 152       3.201  -9.636  -1.429  1.00  3.820          H  
ATOM   2320  N   THR A 153       5.270  -9.343   3.260  1.00  2.010          N  
ATOM   2321  CA  THR A 153       6.510  -8.577   3.383  1.00  1.800          C  
ATOM   2322  C   THR A 153       7.717  -9.217   2.703  1.00  1.690          C  
ATOM   2323  O   THR A 153       7.803 -10.444   2.605  1.00  1.780          O  
ATOM   2324  CB  THR A 153       6.855  -8.410   4.874  1.00  2.600          C  
ATOM   2325  OG1 THR A 153       7.141  -9.696   5.439  1.00  2.600          O  
ATOM   2326  CG2 THR A 153       5.637  -7.823   5.629  1.00  2.600          C  
ATOM   2327  H   THR A 153       5.266 -10.324   3.504  1.00  2.410          H  
ATOM   2328  HA  THR A 153       6.367  -7.601   2.923  1.00  2.160          H  
ATOM   2329  HB  THR A 153       7.725  -7.757   4.979  1.00  3.120          H  
ATOM   2330  HG1 THR A 153       7.936 -10.063   5.026  1.00  3.120          H  
ATOM   2331 1HG2 THR A 153       5.885  -7.715   6.673  1.00  3.120          H  
ATOM   2332 2HG2 THR A 153       5.363  -6.874   5.220  1.00  3.120          H  
ATOM   2333 3HG2 THR A 153       4.795  -8.487   5.532  1.00  3.120          H  
ATOM   2334  N   ILE A 154       8.704  -8.380   2.346  1.00  1.590          N  
ATOM   2335  CA  ILE A 154       9.964  -8.840   1.756  1.00  1.480          C  
ATOM   2336  C   ILE A 154      11.110  -8.939   2.752  1.00  1.470          C  
ATOM   2337  O   ILE A 154      11.643  -7.935   3.217  1.00  1.580          O  
ATOM   2338  CB  ILE A 154      10.408  -7.865   0.633  1.00  2.120          C  
ATOM   2339  CG1 ILE A 154       9.351  -7.829  -0.480  1.00  2.120          C  
ATOM   2340  CG2 ILE A 154      11.816  -8.208   0.099  1.00  2.120          C  
ATOM   2341  CD1 ILE A 154       9.534  -6.752  -1.521  1.00  2.120          C  
ATOM   2342  H   ILE A 154       8.551  -7.368   2.434  1.00  1.910          H  
ATOM   2343  HA  ILE A 154       9.806  -9.828   1.323  1.00  1.780          H  
ATOM   2344  HB  ILE A 154      10.435  -6.892   1.043  1.00  2.540          H  
ATOM   2345 1HG1 ILE A 154       9.378  -8.767  -0.988  1.00  2.540          H  
ATOM   2346 2HG1 ILE A 154       8.370  -7.693  -0.027  1.00  2.540          H  
ATOM   2347 1HG2 ILE A 154      12.119  -7.499  -0.654  1.00  2.540          H  
ATOM   2348 2HG2 ILE A 154      12.559  -8.178   0.892  1.00  2.540          H  
ATOM   2349 3HG2 ILE A 154      11.801  -9.187  -0.322  1.00  2.540          H  
ATOM   2350 1HD1 ILE A 154       8.736  -6.826  -2.256  1.00  2.540          H  
ATOM   2351 2HD1 ILE A 154       9.497  -5.773  -1.052  1.00  2.540          H  
ATOM   2352 3HD1 ILE A 154      10.471  -6.881  -2.015  1.00  2.540          H  
ATOM   2353  N   LYS A 155      11.570 -10.159   2.993  1.00  1.510          N  
ATOM   2354  CA  LYS A 155      12.680 -10.391   3.912  1.00  1.670          C  
ATOM   2355  C   LYS A 155      13.944 -10.732   3.124  1.00  1.660          C  
ATOM   2356  O   LYS A 155      15.004 -10.968   3.703  1.00  1.920          O  
ATOM   2357  CB  LYS A 155      12.370 -11.533   4.878  1.00  2.270          C  
ATOM   2358  CG  LYS A 155      11.182 -11.302   5.796  1.00  2.270          C  
ATOM   2359  CD  LYS A 155      10.947 -12.522   6.691  1.00  2.270          C  
ATOM   2360  CE  LYS A 155       9.751 -12.333   7.619  1.00  2.270          C  
ATOM   2361  NZ  LYS A 155       9.479 -13.564   8.435  1.00  2.270          N  
ATOM   2362  H   LYS A 155      11.097 -10.946   2.568  1.00  1.810          H  
ATOM   2363  HA  LYS A 155      12.869  -9.480   4.480  1.00  2.000          H  
ATOM   2364 1HB  LYS A 155      12.228 -12.447   4.338  1.00  2.730          H  
ATOM   2365 2HB  LYS A 155      13.237 -11.684   5.521  1.00  2.730          H  
ATOM   2366 1HG  LYS A 155      11.365 -10.423   6.414  1.00  2.730          H  
ATOM   2367 2HG  LYS A 155      10.290 -11.119   5.195  1.00  2.730          H  
ATOM   2368 1HD  LYS A 155      10.769 -13.398   6.065  1.00  2.730          H  
ATOM   2369 2HD  LYS A 155      11.837 -12.705   7.295  1.00  2.730          H  
ATOM   2370 1HE  LYS A 155       9.951 -11.499   8.292  1.00  2.730          H  
ATOM   2371 2HE  LYS A 155       8.868 -12.101   7.022  1.00  2.730          H  
ATOM   2372 1HZ  LYS A 155       8.682 -13.403   9.037  1.00  2.730          H  
ATOM   2373 2HZ  LYS A 155       9.281 -14.343   7.820  1.00  2.730          H  
ATOM   2374 3HZ  LYS A 155      10.286 -13.785   9.002  1.00  2.730          H  
ATOM   2375  N   LEU A 156      13.807 -10.818   1.806  1.00  1.720          N  
ATOM   2376  CA  LEU A 156      14.907 -11.214   0.941  1.00  1.880          C  
ATOM   2377  C   LEU A 156      15.466 -10.059   0.138  1.00  1.670          C  
ATOM   2378  O   LEU A 156      14.745  -9.432  -0.650  1.00  1.890          O  
ATOM   2379  CB  LEU A 156      14.432 -12.283  -0.041  1.00  2.570          C  
ATOM   2380  CG  LEU A 156      13.825 -13.556   0.533  1.00  2.570          C  
ATOM   2381  CD1 LEU A 156      13.316 -14.387  -0.632  1.00  2.570          C  
ATOM   2382  CD2 LEU A 156      14.838 -14.323   1.367  1.00  2.570          C  
ATOM   2383  H   LEU A 156      12.909 -10.582   1.404  1.00  2.060          H  
ATOM   2384  HA  LEU A 156      15.715 -11.603   1.557  1.00  2.260          H  
ATOM   2385 1HB  LEU A 156      13.668 -11.846  -0.662  1.00  3.080          H  
ATOM   2386 2HB  LEU A 156      15.270 -12.570  -0.675  1.00  3.080          H  
ATOM   2387  HG  LEU A 156      12.998 -13.303   1.150  1.00  3.080          H  
ATOM   2388 1HD1 LEU A 156      12.850 -15.297  -0.266  1.00  3.080          H  
ATOM   2389 2HD1 LEU A 156      12.575 -13.808  -1.193  1.00  3.080          H  
ATOM   2390 3HD1 LEU A 156      14.144 -14.646  -1.287  1.00  3.080          H  
ATOM   2391 1HD2 LEU A 156      14.369 -15.227   1.755  1.00  3.080          H  
ATOM   2392 2HD2 LEU A 156      15.693 -14.597   0.748  1.00  3.080          H  
ATOM   2393 3HD2 LEU A 156      15.176 -13.714   2.204  1.00  3.080          H  
ATOM   2394  N   VAL A 157      16.757  -9.795   0.329  1.00  1.600          N  
ATOM   2395  CA  VAL A 157      17.433  -8.734  -0.397  1.00  1.330          C  
ATOM   2396  C   VAL A 157      18.735  -9.255  -1.041  1.00  1.840          C  
ATOM   2397  O   VAL A 157      19.692  -9.530  -0.317  1.00  2.350          O  
ATOM   2398  CB  VAL A 157      17.766  -7.553   0.529  1.00  1.970          C  
ATOM   2399  CG1 VAL A 157      18.482  -6.471  -0.275  1.00  1.970          C  
ATOM   2400  CG2 VAL A 157      16.459  -6.993   1.136  1.00  1.970          C  
ATOM   2401  H   VAL A 157      17.272 -10.351   1.004  1.00  1.920          H  
ATOM   2402  HA  VAL A 157      16.744  -8.334  -1.128  1.00  1.600          H  
ATOM   2403  HB  VAL A 157      18.436  -7.884   1.322  1.00  2.360          H  
ATOM   2404 1HG1 VAL A 157      18.720  -5.652   0.364  1.00  2.360          H  
ATOM   2405 2HG1 VAL A 157      19.407  -6.859  -0.708  1.00  2.360          H  
ATOM   2406 3HG1 VAL A 157      17.828  -6.136  -1.069  1.00  2.360          H  
ATOM   2407 1HG2 VAL A 157      16.684  -6.151   1.787  1.00  2.360          H  
ATOM   2408 2HG2 VAL A 157      15.798  -6.660   0.328  1.00  2.360          H  
ATOM   2409 3HG2 VAL A 157      15.954  -7.761   1.715  1.00  2.360          H  
ATOM   2410  N   PRO A 158      18.766  -9.432  -2.373  1.00  2.230          N  
ATOM   2411  CA  PRO A 158      19.891  -9.838  -3.204  1.00  2.780          C  
ATOM   2412  C   PRO A 158      21.036  -8.851  -3.137  1.00  2.340          C  
ATOM   2413  O   PRO A 158      20.832  -7.674  -2.869  1.00  2.290          O  
ATOM   2414  CB  PRO A 158      19.290  -9.872  -4.612  1.00  4.170          C  
ATOM   2415  CG  PRO A 158      17.836 -10.100  -4.393  1.00  4.170          C  
ATOM   2416  CD  PRO A 158      17.511  -9.417  -3.083  1.00  4.170          C  
ATOM   2417  HA  PRO A 158      20.226 -10.836  -2.896  1.00  3.340          H  
ATOM   2418 1HB  PRO A 158      19.519  -8.937  -5.143  1.00  5.000          H  
ATOM   2419 2HB  PRO A 158      19.756 -10.681  -5.193  1.00  5.000          H  
ATOM   2420 1HG  PRO A 158      17.262  -9.678  -5.237  1.00  5.000          H  
ATOM   2421 2HG  PRO A 158      17.624 -11.176  -4.373  1.00  5.000          H  
ATOM   2422 1HD  PRO A 158      17.120  -8.430  -3.231  1.00  5.000          H  
ATOM   2423 2HD  PRO A 158      16.830 -10.034  -2.538  1.00  5.000          H  
ATOM   2424  N   GLN A 159      22.236  -9.341  -3.396  1.00  2.740          N  
ATOM   2425  CA  GLN A 159      23.434  -8.513  -3.427  1.00  2.840          C  
ATOM   2426  C   GLN A 159      23.316  -7.332  -4.386  1.00  2.960          C  
ATOM   2427  O   GLN A 159      22.990  -7.501  -5.563  1.00  3.310          O  
ATOM   2428  CB  GLN A 159      24.645  -9.371  -3.827  1.00  3.940          C  
ATOM   2429  CG  GLN A 159      25.969  -8.608  -3.995  1.00  3.940          C  
ATOM   2430  CD  GLN A 159      26.526  -8.057  -2.702  1.00  3.940          C  
ATOM   2431  OE1 GLN A 159      26.676  -8.784  -1.715  1.00  3.940          O  
ATOM   2432  NE2 GLN A 159      26.826  -6.762  -2.695  1.00  3.940          N  
ATOM   2433  H   GLN A 159      22.326 -10.329  -3.589  1.00  3.290          H  
ATOM   2434  HA  GLN A 159      23.598  -8.115  -2.424  1.00  3.410          H  
ATOM   2435 1HB  GLN A 159      24.801 -10.147  -3.081  1.00  4.720          H  
ATOM   2436 2HB  GLN A 159      24.433  -9.867  -4.774  1.00  4.720          H  
ATOM   2437 1HG  GLN A 159      26.704  -9.301  -4.397  1.00  4.720          H  
ATOM   2438 2HG  GLN A 159      25.839  -7.782  -4.694  1.00  4.720          H  
ATOM   2439 1HE2 GLN A 159      27.203  -6.333  -1.872  1.00  4.720          H  
ATOM   2440 2HE2 GLN A 159      26.659  -6.188  -3.537  1.00  4.720          H  
ATOM   2441  N   LEU A 160      23.646  -6.148  -3.882  1.00  3.380          N  
ATOM   2442  CA  LEU A 160      23.620  -4.918  -4.660  1.00  4.220          C  
ATOM   2443  C   LEU A 160      24.945  -4.725  -5.428  1.00  4.720          C  
ATOM   2444  O   LEU A 160      26.005  -5.174  -4.972  1.00  4.960          O  
ATOM   2445  CB  LEU A 160      23.422  -3.702  -3.718  1.00  5.570          C  
ATOM   2446  CG  LEU A 160      21.963  -3.299  -3.215  1.00  5.570          C  
ATOM   2447  CD1 LEU A 160      21.126  -2.795  -4.393  1.00  5.570          C  
ATOM   2448  CD2 LEU A 160      21.283  -4.477  -2.549  1.00  5.570          C  
ATOM   2449  H   LEU A 160      23.872  -6.100  -2.898  1.00  4.060          H  
ATOM   2450  HA  LEU A 160      22.789  -5.002  -5.349  1.00  5.060          H  
ATOM   2451 1HB  LEU A 160      24.017  -3.882  -2.826  1.00  6.690          H  
ATOM   2452 2HB  LEU A 160      23.847  -2.824  -4.214  1.00  6.690          H  
ATOM   2453  HG  LEU A 160      22.047  -2.494  -2.494  1.00  6.690          H  
ATOM   2454 1HD1 LEU A 160      20.145  -2.494  -4.053  1.00  6.690          H  
ATOM   2455 2HD1 LEU A 160      21.617  -1.937  -4.839  1.00  6.690          H  
ATOM   2456 3HD1 LEU A 160      21.011  -3.573  -5.139  1.00  6.690          H  
ATOM   2457 1HD2 LEU A 160      20.297  -4.176  -2.195  1.00  6.690          H  
ATOM   2458 2HD2 LEU A 160      21.169  -5.285  -3.264  1.00  6.690          H  
ATOM   2459 3HD2 LEU A 160      21.874  -4.821  -1.704  1.00  6.690          H  
ATOM   2460  N   PRO A 161      24.911  -4.083  -6.610  1.00  5.250          N  
ATOM   2461  CA  PRO A 161      26.039  -3.717  -7.450  1.00  6.040          C  
ATOM   2462  C   PRO A 161      26.719  -2.536  -6.812  1.00  6.830          C  
ATOM   2463  O   PRO A 161      26.232  -2.044  -5.795  1.00  7.140          O  
ATOM   2464  CB  PRO A 161      25.376  -3.350  -8.777  1.00  9.060          C  
ATOM   2465  CG  PRO A 161      24.033  -2.801  -8.372  1.00  9.060          C  
ATOM   2466  CD  PRO A 161      23.610  -3.646  -7.181  1.00  9.060          C  
ATOM   2467  HA  PRO A 161      26.726  -4.574  -7.548  1.00  7.250          H  
ATOM   2468 1HB  PRO A 161      25.987  -2.594  -9.301  1.00 10.870          H  
ATOM   2469 2HB  PRO A 161      25.312  -4.229  -9.432  1.00 10.870          H  
ATOM   2470 1HG  PRO A 161      24.130  -1.731  -8.110  1.00 10.870          H  
ATOM   2471 2HG  PRO A 161      23.325  -2.855  -9.212  1.00 10.870          H  
ATOM   2472 1HD  PRO A 161      23.072  -2.997  -6.491  1.00 10.870          H  
ATOM   2473 2HD  PRO A 161      23.013  -4.508  -7.520  1.00 10.870          H  
ATOM   2474  N   ALA A 162      27.838  -2.073  -7.352  1.00  7.410          N  
ATOM   2475  CA  ALA A 162      28.350  -0.835  -6.795  1.00  8.420          C  
ATOM   2476  C   ALA A 162      27.244   0.198  -6.969  1.00  9.190          C  
ATOM   2477  O   ALA A 162      26.751   0.405  -8.081  1.00  9.580          O  
ATOM   2478  CB  ALA A 162      29.631  -0.401  -7.482  1.00 11.380          C  
ATOM   2479  H   ALA A 162      28.274  -2.517  -8.149  1.00  8.890          H  
ATOM   2480  HA  ALA A 162      28.534  -0.974  -5.728  1.00 10.100          H  
ATOM   2481 1HB  ALA A 162      29.974   0.538  -7.048  1.00 13.660          H  
ATOM   2482 2HB  ALA A 162      30.396  -1.166  -7.347  1.00 13.660          H  
ATOM   2483 3HB  ALA A 162      29.442  -0.261  -8.545  1.00 13.660          H  
ATOM   2484  N   MET A 163      26.860   0.830  -5.873  1.00  9.630          N  
ATOM   2485  CA  MET A 163      25.758   1.776  -5.847  1.00 10.560          C  
ATOM   2486  C   MET A 163      25.786   2.526  -4.529  1.00 11.310          C  
ATOM   2487  O   MET A 163      26.351   2.034  -3.548  1.00 11.260          O  
ATOM   2488  CB  MET A 163      24.441   0.987  -6.014  1.00 14.410          C  
ATOM   2489  CG  MET A 163      23.132   1.772  -5.974  1.00 14.410          C  
ATOM   2490  SD  MET A 163      21.716   0.703  -6.263  1.00 14.410          S  
ATOM   2491  CE  MET A 163      20.382   1.883  -6.299  1.00 14.410          C  
ATOM   2492  H   MET A 163      27.326   0.606  -5.004  1.00 11.560          H  
ATOM   2493  HA  MET A 163      25.879   2.490  -6.661  1.00 12.670          H  
ATOM   2494 1HB  MET A 163      24.459   0.483  -6.976  1.00 17.290          H  
ATOM   2495 2HB  MET A 163      24.390   0.203  -5.265  1.00 17.290          H  
ATOM   2496 1HG  MET A 163      22.992   2.222  -4.994  1.00 17.290          H  
ATOM   2497 2HG  MET A 163      23.137   2.557  -6.727  1.00 17.290          H  
ATOM   2498 1HE  MET A 163      19.455   1.361  -6.435  1.00 17.290          H  
ATOM   2499 2HE  MET A 163      20.349   2.433  -5.378  1.00 17.290          H  
ATOM   2500 3HE  MET A 163      20.534   2.578  -7.124  1.00 17.290          H  
ATOM   2501  N   ASN A 164      25.116   3.670  -4.452  1.00 12.190          N  
ATOM   2502  CA  ASN A 164      24.995   4.354  -3.169  1.00 13.060          C  
ATOM   2503  C   ASN A 164      23.954   3.630  -2.316  1.00 13.620          C  
ATOM   2504  O   ASN A 164      22.794   4.055  -2.206  1.00 14.430          O  
ATOM   2505  CB  ASN A 164      24.632   5.817  -3.348  1.00 17.940          C  
ATOM   2506  CG  ASN A 164      24.724   6.607  -2.054  1.00 17.940          C  
ATOM   2507  OD1 ASN A 164      25.316   6.155  -1.063  1.00 17.940          O  
ATOM   2508  ND2 ASN A 164      24.152   7.789  -2.053  1.00 17.940          N  
ATOM   2509  H   ASN A 164      24.688   4.064  -5.278  1.00 14.630          H  
ATOM   2510  HA  ASN A 164      25.949   4.291  -2.641  1.00 15.670          H  
ATOM   2511 1HB  ASN A 164      25.298   6.270  -4.080  1.00 21.520          H  
ATOM   2512 2HB  ASN A 164      23.616   5.894  -3.736  1.00 21.520          H  
ATOM   2513 1HD2 ASN A 164      24.180   8.360  -1.232  1.00 21.520          H  
ATOM   2514 2HD2 ASN A 164      23.685   8.119  -2.873  1.00 21.520          H  
ATOM   2515  N   VAL A 165      24.392   2.504  -1.765  1.00 13.300          N  
ATOM   2516  CA  VAL A 165      23.563   1.639  -0.958  1.00 13.880          C  
ATOM   2517  C   VAL A 165      23.446   2.209   0.433  1.00 14.420          C  
ATOM   2518  O   VAL A 165      24.448   2.589   1.038  1.00 14.030          O  
ATOM   2519  CB  VAL A 165      24.105   0.199  -0.924  1.00 19.200          C  
ATOM   2520  CG1 VAL A 165      23.254  -0.693   0.023  1.00 19.200          C  
ATOM   2521  CG2 VAL A 165      24.069  -0.355  -2.334  1.00 19.200          C  
ATOM   2522  H   VAL A 165      25.359   2.257  -1.972  1.00 15.960          H  
ATOM   2523  HA  VAL A 165      22.594   1.601  -1.396  1.00 16.660          H  
ATOM   2524  HB  VAL A 165      25.126   0.204  -0.551  1.00 23.040          H  
ATOM   2525 1HG1 VAL A 165      23.654  -1.704   0.024  1.00 23.040          H  
ATOM   2526 2HG1 VAL A 165      23.280  -0.302   1.041  1.00 23.040          H  
ATOM   2527 3HG1 VAL A 165      22.220  -0.719  -0.324  1.00 23.040          H  
ATOM   2528 1HG2 VAL A 165      24.461  -1.365  -2.334  1.00 23.040          H  
ATOM   2529 2HG2 VAL A 165      23.045  -0.354  -2.705  1.00 23.040          H  
ATOM   2530 3HG2 VAL A 165      24.675   0.258  -2.971  1.00 23.040          H  
ATOM   2531  N   SER A 166      22.213   2.316   0.912  1.00 15.430          N  
ATOM   2532  CA  SER A 166      21.956   2.870   2.227  1.00 16.120          C  
ATOM   2533  C   SER A 166      21.386   1.822   3.161  1.00 16.640          C  
ATOM   2534  O   SER A 166      20.260   1.327   2.980  1.00 16.740          O  
ATOM   2535  CB  SER A 166      21.028   4.052   2.138  1.00 22.290          C  
ATOM   2536  OG  SER A 166      20.732   4.541   3.418  1.00 22.290          O  
ATOM   2537  H   SER A 166      21.439   1.973   0.337  1.00 18.520          H  
ATOM   2538  HA  SER A 166      22.901   3.214   2.648  1.00 19.340          H  
ATOM   2539 1HB  SER A 166      21.494   4.835   1.539  1.00 26.750          H  
ATOM   2540 2HB  SER A 166      20.113   3.753   1.631  1.00 26.750          H  
ATOM   2541  HG  SER A 166      20.192   5.324   3.287  1.00 26.750          H  
ATOM   2542  N   PHE A 167      22.199   1.466   4.154  1.00 17.110          N  
ATOM   2543  CA  PHE A 167      21.872   0.430   5.115  1.00 17.790          C  
ATOM   2544  C   PHE A 167      22.742   0.580   6.357  1.00 18.750          C  
ATOM   2545  O   PHE A 167      22.281   1.099   7.374  1.00 19.580          O  
ATOM   2546  OXT PHE A 167      23.962   0.544   6.203  1.00 26.680          O  
ATOM   2547  CB  PHE A 167      22.095  -0.946   4.493  1.00 23.610          C  
ATOM   2548  CG  PHE A 167      21.559  -2.080   5.304  1.00 23.610          C  
ATOM   2549  CD1 PHE A 167      20.197  -2.275   5.397  1.00 23.610          C  
ATOM   2550  CD2 PHE A 167      22.400  -2.965   5.952  1.00 23.610          C  
ATOM   2551  CE1 PHE A 167      19.674  -3.318   6.113  1.00 23.610          C  
ATOM   2552  CE2 PHE A 167      21.881  -4.020   6.677  1.00 23.610          C  
ATOM   2553  CZ  PHE A 167      20.514  -4.193   6.756  1.00 23.610          C  
ATOM   2554  H   PHE A 167      23.093   1.937   4.225  1.00 20.530          H  
ATOM   2555  HA  PHE A 167      20.825   0.536   5.405  1.00 21.350          H  
ATOM   2556 1HB  PHE A 167      21.669  -0.984   3.517  1.00 28.330          H  
ATOM   2557 2HB  PHE A 167      23.164  -1.103   4.369  1.00 28.330          H  
ATOM   2558  HD1 PHE A 167      19.538  -1.579   4.891  1.00 28.330          H  
ATOM   2559  HD2 PHE A 167      23.482  -2.818   5.884  1.00 28.330          H  
ATOM   2560  HE1 PHE A 167      18.598  -3.446   6.173  1.00 28.330          H  
ATOM   2561  HE2 PHE A 167      22.550  -4.716   7.187  1.00 28.330          H  
ATOM   2562  HZ  PHE A 167      20.104  -5.025   7.328  1.00 28.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -803.906 101.526 500.194 -49.316 18.5081 32.6569 262.871 -292.075 -1.57073 -10.4688 -230.862 -46.2912 -21.0961 -63.9742 -33.5152 -14.3297 -0.53857 16.9279 12.8322 83.5747 114.923 -31.6768 42.7598 -22.1137 -0.25044 199.394 -235.817
LEU:NtermProteinFull_1 -8.0735 0.97937 3.32109 -0.47362 0.16325 0.14155 3.61137 -2.81125 -0.05409 -0.26121 -2.41466 1.1488 0 0 0 0 0 0.27151 0.25572 0.62619 0 0 0 0.18072 0 0.3344 -3.05436
TYR_2 -6.8437 0.7558 3.70593 -0.64926 0.04607 0.04947 1.82172 -2.26408 -0.02828 -0.10463 -1.15675 -0.3095 0 0 0 0 0 0.02295 0.4805 0 2.99246 -0.04918 0.00047 1.2797 -0.22569 0.48726 0.01126
THR_3 -4.93442 0.3197 3.50538 -0.12458 0.05287 0.09672 1.30475 -1.85355 -0.0007 -0.01595 -0.79695 -0.65874 0 0 0 -0.82663 0 0.07568 0.00897 0.15813 0 -0.3361 2.29567 -1.0874 -0.40731 0.34312 -2.88134
LYS_4 -2.78742 0.23231 2.74856 -0.28468 0.03097 0.13636 1.06393 -1.183 -0.01273 -0.12566 -1.17584 -0.2337 0 0 -0.80097 0 0 0.10028 0.00075 1.78861 0 -0.23189 0 -1.5107 -0.03402 0.85666 -1.42218
GLN_5 -3.80688 0.38334 3.46075 -0.83396 0.25867 1.23553 1.68705 -1.59601 -0 -0 -2.22953 -1.6598 0 0 -0.80097 0 0 -0.00183 0.02521 0 1.66318 0.25205 0 -0.18838 0.55619 0.93025 -0.66514
GLN_6 -2.52688 0.41296 2.10063 -0.64214 0.13585 0.64527 0.40381 -0.92632 -0.01273 -0.12566 -0.37446 -0.52763 0 0 0 0 0 0.1645 0.02357 0 2.23996 -0.0838 0 -0.18838 0.17157 0.9524 1.84255
PRO_7 -3.92934 0.60648 2.26764 -0.13913 0.00064 0.1028 0.77888 -1.03251 -0 -0 -0.43899 0.203 0 0 0 0 0 -0.05131 0.02412 0.17104 0 -1.16305 0 -2.4119 -0.57825 1.06313 -4.52676
ALA_8 -3.23942 0.43285 1.28098 -0.02485 0.00013 0 1.27528 -1.25254 -0 -0 0.26216 -0.25287 0 0 0 0 0 -0.07538 0 0 0 -0.04445 0 1.8394 -0.65621 0.45351 -0.00142
LEU_9 -1.90265 0.07471 1.49921 -0.50031 0.23113 0.13648 0.56345 -0.75967 -0 -0 0.18332 0.08551 0 0 0 0 0 0.03519 0.13201 0.11581 0 -0.14703 0 0.18072 -0.61176 0.34082 -0.34308
GLU_10 -2.30291 0.34503 2.14269 -0.1984 0.02443 0.28955 1.10908 -1.09639 -0 -0 -0.33761 -0.68519 0 0 0 0 0 0.14717 0.00821 0 3.11407 -0.01588 0 -2.7348 -0.27902 0.6585 0.18852
THR_11 -3.78877 0.83979 1.19654 -0.15863 0.06181 0.05779 0.70585 -1.04799 -0 -0 -0.4298 -0.12679 0 0 0 0 0 0.00537 0.0331 0.04881 0 0.04084 2.28013 -1.0874 -0.14057 1.13953 -0.37038
PRO_12 -5.67284 1.01682 2.69024 -0.17428 5e-05 0.12347 1.36431 -1.38112 -0.03452 -0.21457 -0.73635 0.15859 0 0 0 0 0 0.32863 0.0467 0.45183 0 -0.98924 0 -2.4119 -0.33403 0.93824 -4.82995
VAL_13 -4.12324 0.81943 0.7597 -0.36805 0.27671 0.08717 0.27379 -0.95173 -0.01249 -0.06481 -0.26347 0.00817 0 0 0 0 0 0.01112 0.00275 0.75627 0 -0.52147 0 1.9342 -0.30195 0.59453 -1.08338
ALA_14 -4.26224 0.51445 1.28512 -0.02071 0 0 1.41538 -1.50277 -0 -0 -1.28325 -0.38462 0 0 0 0 0 0.04607 0 0 0 -0.54586 0 1.8394 -0.07022 0.55852 -2.41072
VAL_15 -6.13501 0.75326 1.85435 -0.33147 0.32691 0.07367 1.71774 -1.76398 -0.01418 -0.14108 -1.57679 -0.52309 0 0 0 0 0 0.0508 0.00264 0.18733 0 -0.3862 0 1.9342 -0.18744 0.52527 -3.63309
GLN_16 -8.85954 0.97665 5.66941 -0.4416 0.08366 0.34442 2.83372 -3.11013 -0.02039 -0.13389 -2.7991 -0.46414 0 0 -1.77911 -0.77963 0 -0.05097 0.09156 0 4.99926 0.14964 0 -0.18838 -0.47916 0.88248 -3.07524
GLY_17 -2.68801 0.30907 2.10099 -6e-05 0 0 1.3682 -1.14818 -0 -0 -1.34935 -0.3712 0 0 0 0 0 -0.17271 0 0 0 -1.51358 0 0.83697 -0.65251 0.70024 -2.58013
GLU_18 -4.07941 0.5618 4.32732 -0.34534 0.05538 0.4663 1.66906 -1.89352 -0.01249 -0.06481 -1.13201 -0.32452 0 0 0 0 0 -0.0298 0.03106 0 3.86779 0.29958 0 -2.7348 0.03138 1.05116 1.74412
PRO_19 -3.40798 0.60876 1.66345 -0.11458 0.004 0.08294 0.54742 -0.71606 -0.00235 -0.00933 -0.60368 0.27757 0 0 0 0 0 -0.10101 0.00175 0.12269 0 -0.99983 0 -2.4119 0.08288 1.14664 -3.82862
ILE_20 -5.19382 0.27828 2.48553 -0.45212 0.30204 0.09516 2.1955 -1.72403 -0 -0 -1.99955 0.02998 0 0 0 0 0 0.01737 0.02865 0.36118 0 -0.77995 0 0.73287 -0.58919 0.43355 -3.77855
GLU_21 -3.102 0.10629 3.85715 -0.44797 0.08888 0.59092 1.29141 -1.73418 -0.00235 -0.00933 -1.98346 -0.9578 0 0 0 -1.49549 0 0.01292 0.11168 0 3.85072 0.17412 0 -2.7348 -0.20971 0.28395 -2.30903
LEU_22 -7.41222 0.74025 3.04222 -0.42238 0.07317 0.08894 2.73805 -2.44229 -0 -0 -1.76769 0.05515 0 0 0 0 0 -0.00898 0.60375 1.49978 0 0.11765 0 0.18072 0.05747 0.28998 -2.56641
ALA_23 -4.09861 0.26024 2.44412 -0.01895 0 0 2.08107 -1.77808 -0 -0 -2.47986 -0.35241 0 0 0 0 0 -0.00981 0 0 0 -0.51948 0 1.8394 0.02281 0.55101 -2.05857
VAL_24 -6.69021 0.69845 1.80366 -0.27275 0.15715 0.05831 2.26855 -1.85903 -0.00724 -0.02284 -1.98872 -0.36769 0 0 0 0 0 -0.08727 0.00647 0.24741 0 -0.74023 0 1.9342 -0.21466 0.56247 -4.51399
THR_25 -5.53536 0.67953 2.20926 -0.16648 0.08621 0.05981 1.09426 -1.6573 -0.01411 -0.05219 -0.45963 -0.27869 0 0 0 0 0 -0.04003 0.0139 0.16932 0 -0.16106 2.34524 -1.0874 -0.15126 0.30106 -2.64493
LEU_26 -6.27234 0.64834 1.37601 -0.43789 0.16353 0.08251 2.02531 -1.77167 -0.00724 -0.02284 -2.33054 0.03769 0 0 0 0 0 -0.02858 0.02472 0.91867 0 -0.18693 0 0.18072 0.04105 0.50391 -5.05558
SER_27 -2.24716 0.40938 2.18722 -0.02536 0 0.05924 0.7735 -1.18732 -0.01411 -0.05219 -0.52543 -0.60898 0 0 0 0 0 0.22494 0.00335 0.15172 0 -0.51001 0.60385 -0.77834 -0.05683 0.71114 -0.8814
ASN_28 -7.36278 1.88403 6.12728 -0.17507 0.01068 0.23956 2.32395 -3.27759 -0 -0 -0.75386 -0.76897 0 0 -0.38898 0 0 0.09448 0.9001 0 1.72033 0.00385 0 -0.93687 0.05975 1.63116 1.33104
SER_29 -2.93729 1.07282 1.74127 -0.03367 0 0.07598 0.31271 -1.03437 -0.01507 -0.06427 -0.3628 -0.34038 0 0 0 0 0 0.02107 0.00266 0.34557 0 -0.25516 0.60002 -0.77834 -0.20731 1.68206 -0.17448
VAL_30 -7.15653 1.89579 2.86773 -0.28844 0.33995 0.06875 2.18254 -2.30218 -0 -0 -1.52545 -0.28159 0 0 0 0 0 0.37866 0.03348 0.28293 0 -0.65245 0 1.9342 -0.46673 1.54038 -1.14897
GLN_31 -3.66593 0.22441 3.44181 -0.51909 0.06898 0.51127 1.87339 -1.70398 -0.01507 -0.06427 -2.73272 -0.8224 0 0 0 -0.3549 0 0.09395 0.04887 0 3.07011 0.0573 0 -0.18838 0.46533 1.67961 1.4683
CYS_32 -6.42501 1.33001 2.962 -0.15993 0.03526 0.0788 2.22657 -1.79185 -0.02369 -0.14495 -2.71222 -0.71173 0 0 0 0 0 0.29833 0.10851 0.24787 0 -0.38442 0 3.6196 0.48824 1.25403 0.29541
ARG_33 -5.3004 0.22573 4.73559 -0.64548 0.09051 0.3897 2.05166 -2.23163 -0.00459 -0.01326 -3.11744 0.47098 0 0 0 0 0 -0.04946 0.04482 2.30601 0 0.02138 0 -1.2888 -0.09342 0.96166 -1.44641
ILE_34 -8.67485 1.4934 1.06075 -0.61026 0.52133 0.11258 1.78832 -1.96384 -0.0045 -0.01294 -0.75794 0.33975 0 0 0 0 0 -0.05188 0.16407 0.93665 0 -0.75719 0 0.73287 -0.2397 0.6446 -5.27879
ALA_35 -4.47758 0.59141 2.69302 -0.03142 0.06974 0 1.7296 -1.84813 -0.01905 -0.13151 -0.62909 -0.57985 0 0 0 0 0 5.56674 0 0 0 0.20864 0 1.8394 0.21582 13.0419 18.2396
LEU_36 -7.86631 1.8596 1.08535 -0.52021 0.16119 0.14172 1.53388 -1.78497 -0.00967 -0.05887 -1.00899 0.15854 0 0 0 0 0 0.45751 0.65763 0.90707 0 -0.10142 0 0.18072 0.72963 13.9631 10.4855
SER_37 -5.72656 0.76188 6.31695 -0.03724 0.00958 0.06656 3.38582 -2.89874 -0.0133 -0.10556 -3.62437 -0.11065 0 0 0 0 0 -0.00337 0.00012 0.13717 0 -0.5044 1.9451 -0.77834 0.29319 1.77467 0.88851
GLU_38 -8.07161 0.65865 8.93729 -0.50838 0.15941 1.48403 3.66681 -3.70736 -0.02563 -0.13088 -4.3862 -0.3954 0 0 0 0 0 0.2368 0.46212 0 4.65315 0.09935 0 -2.7348 0.08158 0.62994 1.10889
ILE_39 -8.33694 1.36319 3.49144 -0.48323 0.58962 0.09619 2.32273 -2.40572 -0 -0 -2.63582 0.12819 0 0 0 0 0 0.55167 0.06644 0.44914 0 -0.6724 0 0.73287 -0.11481 0.74871 -4.10874
ASP_40 -4.82463 0.47275 6.09093 -0.08944 0.01597 0.29026 3.36107 -2.73122 -0.01596 -0.07214 -6.27092 -0.53587 0 0 -0.75639 -0.43197 0 0.10198 0.00368 0 2.16697 -0.01386 0 -2.3716 1.19914 0.94052 -3.47075
LEU_41 -7.94528 1.10414 3.74534 -0.56369 0.26139 0.15806 2.14554 -2.63699 -2e-05 -0.00051 -1.66599 -0.00151 0 0 0 0 0 -0.08266 0.18864 3.0375 0 -0.13152 0 0.18072 1.19516 0.93344 -0.07825
LEU_42 -7.35003 1.27277 2.7766 -0.4706 0.2237 0.08204 1.10946 -2.08788 -0.03768 -0.16767 -1.21876 0.22258 0 0 0 0 0 0.00407 0.00994 0.48257 0 -0.37227 0 0.18072 -0.30264 1.04082 -4.60226
TRP_43 -5.95727 0.76894 4.87083 -0.81219 0.01732 0.00675 2.30114 -2.25083 -0 -0 -1.26708 -0.30793 0 0 0 0 0 0.02298 0.08704 0 2.14042 0.38281 0 1.6906 0.49115 0.84003 3.02473
LYS_44 -5.21363 0.7456 3.43753 -0.3578 0.04692 0.14788 1.30339 -1.64531 -0.00599 -0.09986 -0.94285 0.25581 0 0 0 0 0 -0.05181 0.03193 1.68495 0 0.08292 0 -1.5107 0.44248 0.48469 -1.16384
LEU_45 -8.52585 1.59508 2.33625 -0.73209 0.65124 0.32552 1.22436 -1.92308 -0 -0 -0.64463 0.09158 0 0 0 0 0 0.17599 0.06221 1.13502 0 -0.25973 0 0.18072 -0.31723 0.70666 -3.918
THR_46 -4.43004 0.29292 3.91286 -0.1433 0.05183 0.04986 2.6613 -2.08013 -0.01162 -0.17918 -2.18245 -0.25095 0 0 0 0 0 0.14229 0.00667 0.41866 0 -0.2074 2.29396 -1.0874 -0.06402 0.77672 -0.02942
LEU_47 -8.7488 1.17798 3.2338 -0.52102 0.24076 0.16416 2.13921 -2.58445 -0.01579 -0.14152 -2.20554 0.05076 0 0 0 0 0 0.12357 0.19335 0.28125 0 0.03692 0 0.18072 0.14887 0.5399 -5.70586
ASP_48 -2.78712 0.26081 3.10242 -0.11713 0.00989 0.36077 1.17723 -1.46672 -0.02374 -0.14923 -0.1262 -0.51628 0 0 0 0 0 -0.08818 0 0 1.69562 0.02069 0 -2.3716 0.06474 0.59085 -0.36317
ASN_49 -3.47378 0.24863 4.05695 -0.37537 0.09389 0.74153 1.00136 -1.86495 -0.00936 -0.09333 -0.87763 -1.83812 0 0 0 -0.89266 0 -0.0611 0.06822 0 2.49974 -0.62416 0 -0.93687 -0.32146 0.43279 -2.22569
ASP_50 -7.12706 0.42571 9.6408 -0.15111 0.00296 0.45027 4.80066 -4.07461 -0.01579 -0.14152 -6.29009 -0.95835 0 0 -2.21867 0 0 -0.01028 0.10532 0 3.53692 0.07598 0 -2.3716 -0.46161 0.50854 -4.27353
GLU_51 -3.5003 0.22334 4.76226 -0.21829 0.03384 0.31006 1.83495 -2.01694 -0.01204 -0.1586 -1.42516 -0.54621 0 0 -0.56061 0 0 -0.04195 0.01144 0 3.04421 -0.19057 0 -2.7348 -0.30951 0.69748 -0.79742
VAL_52 -4.15667 0.51069 1.42119 -0.28465 0.15498 0.05366 1.22492 -1.35063 -0.01817 -0.11237 -1.32682 -0.26121 0 0 -0.66753 0 0 -0.01364 0.01013 0.15904 0 -0.12951 0 1.9342 0.11585 0.57044 -2.1661
LEU_53 -7.26328 0.59843 1.95567 -0.44741 0.19694 0.06943 1.34077 -1.94032 -0 -0 -1.10758 0.29374 0 0 -0.8245 0 0 -0.00226 0.06651 0.3864 0 -0.33526 0 0.18072 0.16284 0.35949 -6.30967
SER_54 -3.57463 0.35096 3.68946 -0.02451 0 0.02114 2.08511 -1.80078 -0 -0 -0.64064 -0.03409 0 0 -0.54645 0 0 -0.00903 0.00057 0.96964 0 -0.29284 0.62411 -0.77834 -0.41725 0.34738 -0.03019
ASN_55 -4.00726 0.35947 3.32798 -0.29266 0.08789 0.53345 1.31539 -1.80524 -0.02374 -0.14923 -1.46996 -1.4065 0 0 0 0 0 -0.03507 0.16497 0 3.37768 0.04953 0 -0.93687 -0.38918 0.41912 -0.88021
ALA_56 -3.2857 0.30353 2.97033 -0.02489 5e-05 0 1.46244 -1.72368 -0 -0 0.60911 -0.27299 0 0 0 0 0 -0.01717 0 0 0 0.0777 0 1.8394 -0.08856 0.34077 2.19033
CYS:disulfide_57 -4.27732 0.38708 2.00356 -0.04689 0.01109 0.02238 0.69548 -1.282 -0 -0 -0.70292 -0.36717 0 0 0 0 -0.26929 -0.07616 0.18377 0.41633 0 0.2372 0 3.6196 -0.28312 0.22047 0.4921
THR_58 -2.19025 0.19621 1.54936 -0.17637 0.11693 0.06814 0.5103 -1.00812 -0 -0 0.00211 0.10493 0 0 0 0 0 -0.05749 0.00018 0.06637 0 0.09164 2.30929 -1.0874 -0.21455 0.217 0.49829
TYR_59 -6.88348 0.49694 4.29996 -0.54931 0.03987 0.28747 2.24492 -2.55657 -0 -0 -0.49965 -0.21344 0 0 -0.54645 0 0 0.00473 0.01256 0 2.17284 -0.42265 0.02338 1.2797 -0.03182 0.30179 -0.53922
GLU_60 -1.29505 0.0271 1.54443 -0.46031 0.26838 1.44935 0.19126 -0.66358 -0.02947 -0.23374 -0.25444 -3.0258 0 0 0 0 0 -0.0497 0.00962 0 3.93922 -0.34353 0 -2.7348 -0.42942 0.27167 -1.8188
GLU_61 -3.30027 0.22956 3.53808 -0.20057 0.02799 0.28463 0.53323 -1.4755 -0.02493 -0.14957 -0.9144 -0.33407 0 0 0 0 0 0.04045 0.01441 0 3.60087 -0.06444 0 -2.7348 -0.48113 0.18219 -1.22827
SER_62 -1.53609 0.12966 1.07586 -0.02241 0 0.05423 0.13568 -0.63774 -0.00454 -0.08417 -0.08621 -0.52214 0 0 0 0 0 -0.02094 0.00187 0.08326 0 -0.57639 0.60109 -0.77834 -0.08741 0.13046 -2.14428
SER_63 -1.65086 0.08483 2.06353 -0.03587 0.00937 0.06859 0.74676 -0.91231 -0.00871 -0.09199 -0.88519 -0.13429 0 0 -0.71816 0 0 0.02376 0.05021 0.10466 0 -0.54616 1.81706 -0.77834 0.07694 0.54457 -0.17161
ASP_64 -2.89291 0.47677 4.87825 -0.10566 0.01506 0.30757 2.15448 -1.90351 -0.00871 -0.09199 -5.96378 -1.10492 0 0 -1.38116 0 0 -0.02977 0.00425 0 2.14961 -0.32544 0 -2.3716 -0.10113 0.767 -5.52758
SER_65 -3.77923 0.48373 5.29099 -0.03391 7e-05 0.06129 2.9311 -2.23828 -0.0138 -0.0753 -3.80283 -0.95084 0 0 -1.48641 0 0 -0.08239 0.02251 0.67581 0 0.11326 0.63136 -0.77834 -0.37557 0.68452 -2.72225
ALA_66 -4.32639 0.30274 2.96902 -0.02448 4e-05 0 1.64163 -1.88647 -0.00243 -0.03692 -0.75495 -0.39883 0 0 0 0 0 -0.1115 0 0 0 -0.15632 0 1.8394 -0.55125 0.4524 -1.04432
ASN_67 -4.22895 0.36272 4.22985 -0.20375 0.07909 0.32143 2.20584 -2.13305 -0.00198 -0.01126 -1.36778 -0.31035 0 0 -1.94081 0 0 0.12736 0.05186 0 1.7317 -0.0478 0 -0.93687 -0.55348 0.19463 -2.43158
LYS_68 -3.6715 0.48112 5.37133 -0.45771 0.21905 0.2544 2.33539 -2.16116 -0.01182 -0.06404 -3.47666 -0.09848 0 0 0 0 0 -0.01452 0.23219 2.81043 0 -0.24951 0 -1.5107 -0.1939 0.31832 0.11224
ILE_69 -5.36118 0.70279 3.79556 -0.67163 0.53064 0.15586 1.33811 -1.86013 -0.0001 -0.00245 -0.31083 0.14644 0 0 0 0 0 -0.02672 0.06739 0.75828 0 -0.41554 0 0.73287 0.04174 0.59673 0.21781
ALA_70 -4.3146 0.38987 2.85349 -0.02485 1e-05 0 1.3678 -1.96494 -0 -0 0.0454 -0.18535 0 0 0 0 0 -0.0395 0 0 0 -0.13699 0 1.8394 -0.34718 0.523 0.00556
VAL_71 -4.26688 0.42631 2.39202 -0.36324 0.18566 0.0898 1.4145 -1.53765 -0 -0 -0.56967 -0.08047 0 0 0 0 0 -0.0664 0.12565 0.79075 0 0.14019 0 1.9342 -0.4841 0.29912 0.42978
GLY_72 -2.027 0.23958 1.83447 -0.00025 0 0 0.88137 -1.10154 -0 -0 1.11657 -0.16505 0 0 0 0 0 -0.11573 0 0 0 -1.20253 0 0.83697 -0.03337 0.21351 0.47699
ALA_73 -0.68 0.04326 0.83559 -0.02912 0.01506 0 0.06111 -0.43346 -0 -0.00013 -0.00444 -0.4774 0 0 0 0 0 -0.0528 0 0 0 0.28846 0 1.8394 0.50597 0.11718 2.02869
ALA_74 -3.61738 0.33169 1.35449 -0.02473 0 0 0.65223 -1.20272 -0.00243 -0.03679 -0.57483 -0.18027 0 0 0 0 0 0.16917 0 0 0 -0.10058 0 1.8394 0.14616 0.24912 -0.99745
ILE_75 -3.98643 0.2077 3.6973 -0.61603 0.40583 0.1185 2.24021 -1.91556 -0 -0 -2.96599 0.31671 0 0 -0.75639 0 0 0.16547 0.00883 0.89014 0 -0.61606 0 0.73287 -0.51784 0.45739 -2.13337
LYS_76 -7.27764 0.71722 6.29299 -0.44537 0.19655 0.17538 2.78716 -2.86233 -0.00171 -0.02099 -3.03288 -0.0844 0 0 -1.72342 0 0 0.0844 0.09997 2.92601 0 0.00534 0 -1.5107 -0.34457 0.87735 -3.14164
THR_77 -3.86244 0.48128 4.08675 -0.15484 0.05503 0.05561 2.20414 -1.89165 -0 -0 -1.71519 -0.38 0 0 0 0 0 0.07484 0.00786 0.31345 0 -0.21864 2.33318 -1.0874 -0.03858 0.89926 1.16268
SER_78 -2.88624 0.25171 2.04432 -0.03771 0.00231 0.06799 0.44234 -1.0654 -0 -0 -0.87861 -0.11251 0 0 0 0 0 0.02793 0.0017 0.19287 0 -0.40345 1.86734 -0.77834 -0.04338 0.5995 -0.70765
CYS:disulfide_79 -4.10388 0.39698 2.6422 -0.03886 0 0.0152 1.90394 -1.42639 -0 -0 -1.20616 -0.20978 0 0 0 0 -0.26929 0.03296 0.06992 0.2138 0 0.05976 0 3.6196 -0.00486 0.60812 2.30325
MET_80 -6.21636 0.43962 3.59221 -0.66239 0.36792 0.28903 1.4555 -1.83848 -0 -0 -1.25755 -0.65198 0 0 0 0 0 0.01336 0.19186 1.78488 0 -0.00731 0 0.60916 0.36682 0.83248 -0.69122
ALA_81 -5.00318 0.59426 1.91759 -0.03093 0.01294 0 2.09394 -1.76758 -0.0045 -0.01294 -2.14275 -0.47158 0 0 0 0 0 0.3013 0 0 0 -0.07547 0 1.8394 0.49281 0.96302 -1.29367
SER_82 -2.28555 0.27474 2.12122 -0.0329 0.00075 0.05917 0.88188 -1.08655 -0.01975 -0.0909 -1.32045 -0.78777 0 0 0 0 0 0.18153 0.00555 0.38704 0 0.41903 0.60109 -0.77834 0.38291 0.5654 -0.52189
ILE_83 -8.51688 1.60039 1.29954 -0.49052 0.50643 0.10319 1.97512 -1.95032 -0.02369 -0.14495 -1.74817 0.01911 0 0 0 0 0 0.03853 0.35762 0.41044 0 -0.67561 0 0.73287 0.02178 1.00507 -5.48005
LYS_84 -3.54259 0.2505 3.0901 -0.47391 0.07433 0.27894 1.17629 -1.47663 -0.03601 -0.24148 -1.67478 -0.1915 0 0 0 -0.3549 0 -0.04796 0.25571 2.00266 0 0.2645 0 -1.5107 0.0098 1.14227 -1.00536
LEU_85 -8.16435 1.94321 3.21563 -0.49278 0.1865 0.10055 1.94014 -2.29995 -0 -0 -2.40934 0.10495 0 0 0 0 0 0.01691 0.33959 0.64072 0 -0.10294 0 0.18072 0.10046 0.92555 -3.77444
ALA_86 -3.54392 0.32365 3.79974 -0.02527 1e-05 0 2.01955 -2.0948 -0.0192 -0.10619 -2.15557 -0.20613 0 0 -0.62959 0 0 0.30505 0 0 0 -0.1113 0 1.8394 -0.54432 0.96456 -0.18433
GLU_87 -3.53066 0.23285 2.87981 -0.45826 0.26028 1.42625 0.76957 -1.4446 -0.02128 -0.14212 0.10587 -2.98137 0 0 0 0 0 -0.0889 0.02918 0 3.868 -0.31204 0 -2.7348 -0.78724 0.78734 -2.14213
GLN_88 -1.83586 0.10795 1.85334 -0.6945 0.11973 0.76878 0.20598 -0.91202 -0.02128 -0.14212 0.18349 -0.77231 0 0 0 0 0 0.11 0.00644 0 2.29472 -0.0354 0 -0.18838 -0.43244 0.55607 1.17218
ALA_89 -3.8007 0.39191 2.90558 -0.01992 0 0 1.70102 -1.85118 -0.0192 -0.10619 -1.31243 -0.16821 0 0 -0.38898 0 0 0.76774 0 0 0 0.16773 0 1.8394 0.01694 0.53768 0.6612
GLU_90 -2.40326 0.11217 1.66591 -0.20264 0.01955 0.29814 0.41626 -0.90841 -0.00337 -0.05075 -0.29689 -0.70862 0 0 0 0 0 0.24912 0.04242 0 3.19316 0.28586 0 -2.7348 0.56806 1.34228 0.88419
GLU_91 -6.17835 0.68494 6.30155 -0.18272 0.02691 0.23213 3.42359 -3.01415 -0.03833 -0.31308 -4.92085 -0.47682 0 0 -0.62959 0 0 0.06354 0.10667 0 3.38966 0.14243 0 -2.7348 0.46691 1.21103 -2.43932
THR_92 -5.35288 0.43085 4.88405 -0.11151 0.04927 0.08489 2.2969 -2.37439 -0.01817 -0.11237 -2.83029 -0.48415 0 0 -0.56061 -0.64621 0 0.11621 0.00065 0.23982 0 -0.26062 2.39058 -1.0874 -0.04148 1.09851 -2.28837
LEU_93 -8.93345 1.35319 2.6258 -0.4928 0.21417 0.11374 3.08303 -2.50948 -0.0134 -0.05464 -2.7556 0.07178 0 0 0 0 0 0.05391 0.28433 0.64291 0 -0.33717 0 0.18072 -0.20351 1.29985 -5.37664
HIS_D_94 -8.04889 0.53144 6.64858 -0.36679 0.00532 0.38205 2.96865 -3.54261 -0.00373 -0.01401 -3.54459 -0.32678 0 0 -0.72664 -1.24905 0 0.44919 0.41342 0 1.98476 -0.13686 0 -0.45461 -0.20088 0.84754 -4.38449
PHE_95 -11.5606 2.67484 1.8946 -0.82016 0.21969 0.55811 2.13706 -2.77411 -0 -0 -2.03679 0.30812 0 0 0 0 0 0.08318 0.82975 0 2.27926 -0.18857 0 1.0402 0.01627 1.09927 -4.23987
LYS_96 -3.82388 0.29951 3.88097 -0.39935 0.04649 0.22685 2.13158 -1.77482 -0.00815 -0.03047 -2.60712 -0.06995 0 0 0 0 0 -0.07844 0.00429 1.90501 0 0.36688 0 -1.5107 0.25132 0.87172 -0.31825
LEU_97 -8.53035 1.33342 2.77951 -0.50465 0.2428 0.12251 2.24923 -2.24685 -0 -0 -2.85561 0.07952 0 0 0 0 0 0.0065 0.15 1.77016 0 -0.22322 0 0.18072 0.09841 0.47399 -4.87389
THR_98 -4.03457 0.55098 2.78275 -0.17596 0.105 0.06533 1.42171 -1.5389 -0.00817 -0.03099 -1.63275 -0.22369 0 0 0 0 0 0.25445 0.00448 0.10222 0 -0.00464 2.28115 -1.0874 0.01494 1.18517 0.0311
PRO_99 -7.37749 1.50154 3.39324 -0.13688 0.06048 0.09994 1.66409 -1.70838 -0.01418 -0.14108 -1.80518 0.08586 0 0 0 0 0 3.76339 0.01226 0.20434 0 -1.16629 0 -2.4119 -0.24873 15.8697 11.6447
LYS_100 -6.31004 0.48205 5.51288 -0.49985 0.14406 0.19079 1.5484 -2.34963 -0.03039 -0.10149 -1.41616 0.21612 0 0 0 0 0 0.01954 0.10501 3.22058 0 0.01046 0 -1.5107 0.46756 15.6577 15.3569
LEU_101 -6.16601 0.54441 3.59957 -0.47454 0.21537 0.09272 1.40571 -1.85708 -0 -0 -1.82351 0.17614 0 0 0 0 0 0.00401 0.09713 0.50132 0 -0.26607 0 0.18072 0.71716 0.81929 -2.23365
THR_102 -4.93639 0.58119 2.79992 -0.15639 0.07148 0.05228 1.43776 -1.66045 -0.04382 -0.2961 -1.98043 -0.14405 0 0 0 -0.77963 0 -0.03015 0.02515 0.24633 0 0.05716 2.3803 -1.0874 -0.01636 0.41404 -3.06556
GLY_103 -2.61542 0.46732 1.45979 -0.00133 0 0 0.68528 -1.04742 -0.01659 -0.12053 0.23779 -0.34391 0 0 0 0 0 0.09709 0 0 0 -1.54395 0 0.83697 0.57617 0.30492 -1.02379
ARG_104 -4.7127 0.31774 3.23663 -0.43198 0.03861 0.23256 1.12547 -1.54363 -0 -0 -0.46532 0.16501 0 0 0 -0.86895 0 0.19435 0.03995 2.55375 0 0.02701 0 -1.2888 0.49647 10.2458 9.36199
LEU_105 -6.96221 0.94022 2.36763 -0.52756 0.2652 0.1563 2.04805 -2.00065 -0.01525 -0.11752 -1.90088 0.27337 0 0 0 0 0 0.59324 0.04995 0.16645 0 0.91541 0 0.18072 0.68454 15.274 12.391
SER_106 -5.37673 1.06249 4.25524 -0.02495 0 0.05799 2.15851 -2.12461 -0 -0 -2.31544 -0.6482 0 0 0 0 0 -0.03424 0.00952 0.14147 0 -0.52217 0.61129 -0.77834 0.6184 7.11963 4.20985
ILE_107 -7.31173 0.66853 3.21322 -0.48491 0.49499 0.11911 2.54866 -2.64746 -0 -0 -0.17105 -0.22169 0 0 0 0 0 0.42425 0.05994 0.26225 0 0.16635 0 0.73287 0.34873 2.9407 1.14276
LEU_108 -8.48529 0.92323 3.83455 -0.52633 0.21959 0.15313 3.21056 -2.8075 -0.00729 -0.06618 -2.23242 0.01871 0 0 0 0 0 -0.01208 0.09765 0.33956 0 0.08534 0 0.18072 0.31081 1.41959 -3.34364
GLY_109 -4.34627 1.20408 2.62825 -0.00026 0 0 1.65999 -1.95476 -0 -0 -0.03098 -0.16288 0 0 0 0 0 -0.02688 0 0 0 -1.32926 0 0.83697 0.294 1.16007 -0.06793
VAL_110 -7.81422 1.67915 0.3876 -0.39037 0.70286 0.09089 1.65536 -1.88079 -0.02511 -0.14063 -0.63215 -0.28281 0 0 0 0 0 -0.0927 0.07086 1.45766 0 -0.16914 0 1.9342 0.11276 1.37616 -1.96043
VAL_111 -8.08333 1.55086 2.57216 -0.25069 0.16843 0.04689 3.27907 -2.71037 -0 -0 -2.4258 -0.10565 0 0 0 0 0 -0.0184 0.26929 0.64146 0 -0.59167 0 1.9342 -0.42728 1.38064 -2.7702
CYS_112 -7.51319 0.79608 2.48837 -0.14919 0.02956 0.07912 1.91655 -1.99048 -0.00119 -0.01026 -2.34272 -1.09222 0 0 0 0 0 0.51192 0.00115 0.32011 0 -0.0145 0 3.6196 -0.12223 1.67466 -1.79884
ARG_113 -8.22098 1.03438 4.59854 -0.88135 0.15541 0.59212 2.59189 -2.72256 -0.00532 -0.0599 -1.70485 0.38624 0 0 0 0 0 -0.0417 0.03292 2.49351 0 0.04196 0 -1.2888 -0.00433 1.32986 -1.67297
VAL_114 -6.20644 0.87532 1.24631 -0.2998 0.28416 0.07667 1.97813 -1.97628 -0.00261 -0.00713 -2.46691 -0.61014 0 0 0 0 0 -0.03581 0.03895 0.12367 0 -0.22065 0 1.9342 0.12668 0.56539 -4.57628
ALA_115 -3.6186 0.44426 2.53686 -0.02906 0.00694 0 2.02355 -1.75465 -0 -0 -2.0012 -0.42232 0 0 0 0 0 -0.07658 0 0 0 0.57941 0 1.8394 0.65458 0.34199 0.52458
ALA_116 -2.91383 0.23253 2.09475 -0.02299 0 0 1.19492 -1.3637 -0.00203 -0.00555 -1.53674 -0.36073 0 0 0 0 0 -0.00301 0 0 0 0.04303 0 1.8394 0.70144 0.17737 0.07485
GLY_117 -1.15175 0.06707 1.57346 -0.0002 0 0 0.86635 -0.75532 -0 -0 -0.67631 -0.31099 0 0 0 0 0 -0.22869 0 0 0 -1.3457 0 0.83697 0.1162 0.11224 -0.89667
ALA_118 -1.07412 0.05628 1.42005 -0.02871 0.01059 0 0.30257 -0.65343 -0 -0 -0.36394 -0.47039 0 0 0 0 0 -0.03185 0 0 0 0.37365 0 1.8394 0.26405 0.10933 1.75347
ASP_119 -2.4653 0.3118 3.40743 -0.09915 0.01222 0.28422 1.14614 -1.45067 -0 -0 -1.44235 -0.12807 0 0 0 0 0 0.46506 0.01147 0 2.3097 0.23828 0 -2.3716 1.02029 0.76736 2.01681
PRO_120 -4.08959 0.44112 3.48329 -0.12776 0.00073 0.09348 1.3045 -1.2589 -0 -0 -1.29481 0.22231 0 0 -0.62096 0 0 -0.07389 0.01963 0.15813 0 -0.99856 0 -2.4119 0.28885 0.92688 -3.93745
ALA_121 -3.79111 0.59725 1.25067 -0.02433 0 0 0.49516 -1.33768 -0.01035 -0.12397 -0.24695 -0.17054 0 0 0 0 0 0.05582 0 0 0 -0.10535 0 1.8394 -0.68653 0.37746 -1.88105
ALA_122 -4.25259 0.34807 2.42249 -0.02281 0 0 2.23844 -1.72724 -0.00293 -0.00832 -2.5359 -0.24898 0 0 0 0 0 -0.00733 0 0 0 0.03909 0 1.8394 -0.34065 0.25781 -2.00144
SER_123 -4.19692 0.38853 3.0167 -0.03121 0.00523 0.02731 0.64622 -1.46637 -0.02622 -0.26437 -0.30984 0.1147 0 0 0 0 0 -0.07612 0.00061 0.69354 0 0.46578 0.67254 -0.77834 0.24331 0.20456 -0.67034
LEU_124 -7.57595 0.58946 2.11768 -0.50396 0.21085 0.13967 2.08115 -2.10663 -0.00354 -0.017 -2.34069 0.03102 0 0 0 0 0 0.05543 0.09256 1.93466 0 -0.18695 0 0.18072 0.50203 0.49432 -4.30515
LEU_125 -6.06423 0.49824 0.8587 -0.59849 0.11851 0.18742 1.40973 -1.48521 -0.00375 -0.01061 -0.91098 0.1161 0 0 0 0 0 0.07101 0.17654 0.73055 0 0.01608 0 0.18072 0.65223 0.66106 -3.39639
GLY_126 -4.65941 0.73982 3.30955 -8e-05 0 0 1.86643 -2.03219 -0.01988 -0.07345 -1.65521 -0.37747 0 0 0 0 0 0.02377 0 0 0 0.24373 0 0.83697 1.23927 0.59326 0.0351
THR_127 -5.86933 0.50982 3.6194 -0.13396 0.0816 0.10032 1.49321 -2.07548 -0.03213 -0.31529 0.15989 -0.99136 0 0 0 0 0 -0.01325 0.02334 1.22145 0 -0.22751 2.33163 -1.0874 0.83642 0.64849 0.27986
LEU_128 -5.0118 0.44884 2.07358 -0.51597 0.22538 0.15186 0.44821 -1.42635 -0.01988 -0.07345 0.3911 0.05718 0 0 0 0 0 -0.05105 0.09521 0.26171 0 -0.00447 0 0.18072 -0.14765 0.47225 -2.44457
GLN_129 -5.0771 0.32611 4.58824 -0.59443 0.06065 0.60499 1.87941 -1.91369 -0.03407 -0.26805 -1.07459 -0.41802 0 0 0 -0.86895 0 0.00226 0.00496 0 2.11444 -0.09747 0 -0.18838 -0.26201 0.20464 -1.01107
PHE_130 -1.07746 0.04331 0.92898 -0.64106 0.04206 0.34555 0.0178 -0.45 -0 -0 0.0523 -0.03097 0 0 0 0 0 -0.01422 0.01042 0 2.17811 0.05509 0 1.0402 0.16183 0.18048 2.8424
GLU_131 -3.43944 0.22919 4.68481 -0.19452 0.02909 0.2764 0.99874 -1.77618 -0.03364 -0.25943 -2.73612 -0.51327 0 0 0 0 0 -0.00843 0.00775 0 2.97418 0.07486 0 -2.7348 0.24103 0.17484 -2.00493
THR_132 -1.74365 0.07846 1.96742 -0.11953 0.07643 0.07607 0.7036 -0.87726 -0 -0 -0.52195 -0.59192 0 0 0 0 0 -0.01893 0.00115 0.04256 0 -0.46505 2.27783 -1.0874 -0.2221 0.12226 -0.302
GLN_133 -5.50405 0.40404 4.34452 -0.29992 0.023 0.13692 2.37917 -2.11691 -0 -0 -2.00472 0.09686 0 0 0 -1.76107 0 -0.0614 0.13024 0 3.3786 0.10489 0 -0.18838 -0.48239 0.26136 -1.15926
LYS_134 -6.79141 0.54519 5.57072 -0.28195 0.04051 0.15336 2.80896 -2.68282 -0 -0 -4.82265 -0.31057 0 0 -0.60602 -0.43197 0 -0.05572 0.1168 1.81323 0 0.05222 0 -1.5107 -0.31748 0.84955 -5.86076
ILE_135 -8.85993 1.52615 3.59673 -0.58977 0.49949 0.09298 2.09287 -2.68781 -0.0001 -0.00245 -1.18654 0.75099 0 0 0 0 0 -0.05953 0.08303 1.03907 0 -0.06779 0 0.73287 -0.10152 1.04576 -2.09549
ARG_136 -7.00514 1.16704 4.70796 -0.44073 0.04386 0.21382 1.56463 -2.29837 -0.00671 -0.08991 0.18396 0.55729 0 0 0 0 0 0.06517 0.04195 2.16787 0 0.08236 0 -1.2888 -0.16583 1.15889 0.6593
PRO_137 -3.73428 0.597 2.0197 -0.18066 0.00049 0.12612 0.52492 -0.8373 -0 -0 -0.56839 0.09646 0 0 0 0 0 0.11177 0.0033 1.0709 0 -1.03735 0 -2.4119 -0.5654 0.90299 -3.88163
HIS_D_138 -4.81081 0.37164 4.45358 -0.93797 0.13175 1.30068 2.01005 -1.99494 -0.03003 -0.11898 -1.98138 -0.39744 0 0 -0.75279 -1.03446 0 0.00229 0.39347 0 1.78844 -0.34478 0 -0.45461 -0.27728 0.5309 -2.15269
ASN_139 -2.63235 0.23118 2.96019 -0.15801 0.00644 0.20559 1.65027 -1.35547 -0 -0 -1.57158 -0.56932 0 0 -1.78749 0 0 -0.02708 0.01013 0 2.29075 -0.24352 0 -0.93687 0.10932 0.51946 -1.29837
ALA_140 -2.67612 0.38281 2.65436 -0.02546 0.00032 0 1.56607 -1.34654 -0.01549 -0.10053 -2.13169 -0.23902 0 0 -1.0347 0 0 -0.03353 0 0 0 -0.06534 0 1.8394 -0.3368 0.22639 -1.33588
LYS_141 -4.21794 0.50818 4.72129 -0.32524 0.04904 0.1941 1.72586 -1.95044 -0.03319 -0.12995 -1.18251 -0.17847 0 0 0 -0.72661 0 -0.02426 0.03101 1.4576 0 0.2697 0 -1.5107 0.10333 0.46338 -0.75582
GLN_142 -3.10233 0.28768 3.18018 -0.27812 0.04923 0.22992 1.73284 -1.42913 -0 -0 -1.93577 -0.60123 0 0 -0.77546 0 0 0.00015 0.02906 0 2.80903 -0.16084 0 -0.18838 0.09237 0.71326 0.65246
SER_143 -4.10029 0.73057 4.45406 -0.02865 0.00504 0.02664 2.14881 -2.04444 -0.01549 -0.10053 -1.81915 0.01783 0 0 -0.62096 0 0 -0.03632 0.00083 0.54449 0 -0.11477 0.74086 -0.77834 -0.53251 0.59873 -0.92357
SER_144 -3.2497 0.37133 3.14075 -0.03117 0.00035 0.05295 1.5171 -1.5781 -0 -0 -0.14485 -0.96243 0 0 0 0 0 -0.03435 0.03218 0.14757 0 -0.34645 0.66196 -0.77834 -0.42265 0.53029 -1.09356
GLN_145 -2.42004 0.37128 2.76419 -0.42679 0.07151 0.35571 0.94907 -1.27773 -0 -0 -0.82197 -0.00723 0 0 -0.77546 0 0 -0.08738 0.04539 0 3.43057 -0.07091 0 -0.18838 -0.36689 0.42871 1.97366
THR_146 -3.74966 0.47677 2.78365 -0.20207 0.12687 0.07253 1.53369 -1.63915 -0 -0 -1.344 -0.83438 0 0 0 0 0 -0.03157 0.00246 1.01833 0 -0.47246 2.2875 -1.0874 -0.01227 0.42085 -0.65032
VAL_147 -3.43864 0.37293 1.38729 -0.2885 0.17869 0.06657 0.85336 -1.09601 -0 -0 -0.07928 -0.28355 0 0 0 0 0 -0.03906 0.00305 0.08316 0 -0.27564 0 1.9342 0.07505 0.40287 -0.14351
MET_148 -5.56592 0.34702 2.69608 -0.38259 0.12551 0.14493 0.64822 -1.49688 -0.00811 -0.09697 -0.62748 -0.3666 0 0 0 0 0 0.01215 0.04602 1.76403 0 0.20322 0 0.60916 -0.05906 0.26254 -1.74474
ASP_149 -4.02149 0.61675 3.63268 -0.1085 0.00847 0.31901 1.06396 -1.8041 -0 -0 -0.73234 -0.232 0 0 0 0 0 0.17053 0.03 0 1.8394 0.02186 0 -2.3716 -0.11095 0.66387 -1.01445
ASN_150 -5.01079 0.82349 4.74238 -0.16363 0.01442 0.21668 2.37038 -2.18546 -0 -0 -1.79303 -0.77021 0 0 -1.00876 -0.82663 0 -0.0125 0.14327 0 2.00167 -0.10043 0 -0.93687 -0.01885 0.7501 -1.76476
ARG_151 -5.53134 0.65669 2.86295 -0.65866 0.10331 0.46636 0.82556 -1.60907 -0 -0 -0.98677 0.16367 0 0 -1.00876 0 0 0.03724 0.11873 2.42468 0 0.02438 0 -1.2888 0.1205 0.32964 -2.94968
LEU_152 -5.75511 0.52309 2.35118 -0.52535 0.1459 0.11618 1.53473 -1.82308 -0 -0 -0.69779 0.18606 0 0 0 0 0 0.01265 0.00602 0.52024 0 -0.02268 0 0.18072 0.60601 0.45708 -2.18415
THR_153 -5.77434 0.77458 2.69882 -0.12803 0.10407 0.09587 1.23361 -1.74573 -0.01651 -0.15196 -0.65065 -0.75105 0 0 0 0 0 -0.00456 0.03496 0.17468 0 -0.31762 2.343 -1.0874 0.42479 0.60462 -2.13884
ILE_154 -7.98476 0.84344 2.7116 -0.50691 0.52468 0.12709 2.36991 -2.27453 -0.03183 -0.23804 -0.81472 -0.11198 0 0 0 0 0 0.07601 0.03582 0.3575 0 -0.58018 0 0.73287 -0.37575 0.61409 -4.5257
LYS_155 -3.71358 0.20677 2.44284 -0.31679 0.04039 0.176 0.42158 -1.14725 -0.0288 -0.0953 0.4429 -0.24116 0 0 0 0 0 -0.02629 0.06917 1.80434 0 -0.02561 0 -1.5107 -0.30424 0.42992 -1.37581
LEU_156 -5.90196 0.54543 2.78646 -0.50161 0.19217 0.1212 2.0423 -1.92268 -0 -0 -0.92738 0.04623 0 0 0 0 0 0.01561 0.04195 1.05628 0 -0.32421 0 0.18072 -0.07242 0.22654 -2.3954
VAL_157 -4.06131 0.75411 0.4966 -0.28426 0.21448 0.07035 0.9461 -1.17704 -0.00955 -0.02943 -0.49571 -0.50499 0 0 0 0 0 0.27752 0.00221 0.2114 0 -0.33377 0 1.9342 0.18943 0.86279 -0.93688
PRO_158 -4.20796 1.30533 1.82334 -0.11753 7e-05 0.08773 0.9078 -1.02742 -0 -0 -0.42225 0.30434 0 0 0 0 0 -0.04387 0.096 0.22354 0 -1.16668 0 -2.4119 -0.14297 0.88649 -3.90592
GLN_159 -2.16577 0.08411 1.87896 -0.67721 0.09847 0.45359 0.77246 -0.97418 -0 -0 -1.31201 -0.20306 0 0 -0.95617 0 0 -0.08942 0.05089 0 2.80981 0.11465 0 -0.18838 -0.48997 0.3082 -0.48502
LEU_160 -6.24233 0.89664 1.41 -0.60087 0.29951 0.10307 1.55073 -1.49337 -0 -0 -0.97665 0.40541 0 0 -0.95617 0 0 -0.00787 0.27445 2.907 0 -0.30765 0 0.18072 -0.43552 0.91042 -2.08249
PRO_161 -2.79498 0.48043 2.21251 -0.19554 0.00633 0.13813 0.67728 -0.86501 -0.00926 -0.07547 -0.47644 0.20783 0 0 0 0 0 0.12525 0.00024 0.30337 0 -0.84875 0 -2.4119 -0.02115 1.19456 -2.35258
ALA_162 -1.03985 0.14951 0.93336 -0.02574 0.00084 0 0.02848 -0.4215 -0 -0 -0.34301 -0.3247 0 0 0 0 0 0.02732 0 0 0 0.21266 0 1.8394 0.15352 0.61244 1.80275
MET_163 -5.21657 0.76696 2.8845 -0.21158 0.01679 0.06356 1.13171 -1.48509 -0.0192 -0.22972 -0.68076 -0.14131 0 0 0 0 0 0.04217 0.08314 2.2211 0 0.17694 0 0.60916 0.29839 0.46055 0.77074
ASN_164 -1.79546 0.14759 1.81654 -0.31883 0.05359 0.61669 0.58525 -0.894 -0.00998 -0.13772 -0.46669 -0.79929 0 0 -0.56334 0 0 -0.00864 0.00487 0 1.85033 -0.53021 0 -0.93687 0.47754 0.42543 -0.48318
VAL_165 -4.98902 0.92541 1.81491 -0.27315 0.14987 0.05357 0.84936 -1.5323 -0.01522 -0.09787 -1.00274 0.13911 0 0 0 0 0 -0.08161 0.00089 0.06956 0 -0.42453 0 1.9342 -0.18061 0.32589 -2.33426
SER_166 -3.10468 0.20121 3.01672 -0.03392 0.00132 0.06299 1.91671 -1.45894 -0.02342 -0.16221 -1.97918 -0.79855 0 0 -1.21577 0 0 -0.08043 0.00024 0.40949 0 0.43824 0.60883 -0.77834 0.00615 0.26419 -2.70936
PHE:CtermProteinFull_167 -2.41462 0.34194 0.73556 -0.79566 0.04546 0.5663 0.07336 -0.60423 -0.00835 -0.02629 -0.48489 -0.13408 0 0 0 0 0 0 0.06973 0 1.91111 0 0 1.0402 0.2931 0.26296 0.8716
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

