REMARK ID 640563 MODEL 1 D128_PLE2
PFRMAT TS
TARGET D128_PLE2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.212  -0.516   0.121  1.00  2.27           N  
ATOM      2  CA  LEU A   1       1.603  -0.253  -0.235  1.00  2.27           C  
ATOM      3  C   LEU A   1       2.010   1.204  -0.042  1.00  2.27           C  
ATOM      4  O   LEU A   1       2.909   1.498   0.750  1.00  2.27           O  
ATOM      5  CB  LEU A   1       1.878  -0.661  -1.685  1.00  2.27           C  
ATOM      6  CG  LEU A   1       3.312  -0.398  -2.182  1.00  2.27           C  
ATOM      7  CD1 LEU A   1       4.293  -1.197  -1.339  1.00  2.27           C  
ATOM      8  CD2 LEU A   1       3.412  -0.787  -3.650  1.00  2.27           C  
ATOM      9 1H   LEU A   1      -0.061  -1.434  -0.193  1.00  2.27           H  
ATOM     10 2H   LEU A   1       0.159  -0.476   1.135  1.00  2.27           H  
ATOM     11 3H   LEU A   1      -0.395   0.181  -0.272  1.00  2.27           H  
ATOM     12  HA  LEU A   1       2.230  -0.859   0.419  1.00  2.27           H  
ATOM     13 1HB  LEU A   1       1.683  -1.726  -1.785  1.00  2.27           H  
ATOM     14 2HB  LEU A   1       1.194  -0.125  -2.338  1.00  2.27           H  
ATOM     15  HG  LEU A   1       3.552   0.661  -2.070  1.00  2.27           H  
ATOM     16 1HD1 LEU A   1       5.309  -1.006  -1.684  1.00  2.27           H  
ATOM     17 2HD1 LEU A   1       4.202  -0.895  -0.293  1.00  2.27           H  
ATOM     18 3HD1 LEU A   1       4.072  -2.259  -1.431  1.00  2.27           H  
ATOM     19 1HD2 LEU A   1       4.425  -0.600  -4.007  1.00  2.27           H  
ATOM     20 2HD2 LEU A   1       3.178  -1.846  -3.763  1.00  2.27           H  
ATOM     21 3HD2 LEU A   1       2.706  -0.195  -4.232  1.00  2.27           H  
ATOM     22  N   GLU A   2       1.369   2.126  -0.770  1.00  1.94           N  
ATOM     23  CA  GLU A   2       1.744   3.539  -0.662  1.00  1.94           C  
ATOM     24  C   GLU A   2       1.648   4.080   0.759  1.00  1.94           C  
ATOM     25  O   GLU A   2       2.540   4.795   1.216  1.00  1.94           O  
ATOM     26  CB  GLU A   2       0.875   4.394  -1.581  1.00  1.94           C  
ATOM     27  CG  GLU A   2       1.201   5.880  -1.531  1.00  1.94           C  
ATOM     28  CD  GLU A   2       0.377   6.711  -2.493  1.00  1.94           C  
ATOM     29  OE1 GLU A   2      -0.390   6.150  -3.241  1.00  1.94           O  
ATOM     30  OE2 GLU A   2       0.505   7.921  -2.454  1.00  1.94           O  
ATOM     31  H   GLU A   2       0.643   1.868  -1.420  1.00  1.94           H  
ATOM     32  HA  GLU A   2       2.782   3.636  -0.986  1.00  1.94           H  
ATOM     33 1HB  GLU A   2       0.993   4.058  -2.610  1.00  1.94           H  
ATOM     34 2HB  GLU A   2      -0.173   4.272  -1.311  1.00  1.94           H  
ATOM     35 1HG  GLU A   2       1.022   6.238  -0.516  1.00  1.94           H  
ATOM     36 2HG  GLU A   2       2.260   6.018  -1.749  1.00  1.94           H  
ATOM     37  N   GLU A   3       0.577   3.745   1.475  1.00  1.63           N  
ATOM     38  CA  GLU A   3       0.470   4.240   2.837  1.00  1.63           C  
ATOM     39  C   GLU A   3       1.636   3.755   3.678  1.00  1.63           C  
ATOM     40  O   GLU A   3       2.236   4.539   4.412  1.00  1.63           O  
ATOM     41  CB  GLU A   3      -0.855   3.823   3.476  1.00  1.63           C  
ATOM     42  CG  GLU A   3      -1.028   4.298   4.924  1.00  1.63           C  
ATOM     43  CD  GLU A   3      -2.401   4.010   5.505  1.00  1.63           C  
ATOM     44  OE1 GLU A   3      -3.351   4.572   5.018  1.00  1.63           O  
ATOM     45  OE2 GLU A   3      -2.504   3.209   6.417  1.00  1.63           O  
ATOM     46  H   GLU A   3      -0.143   3.165   1.079  1.00  1.63           H  
ATOM     47  HA  GLU A   3       0.505   5.330   2.808  1.00  1.63           H  
ATOM     48 1HB  GLU A   3      -1.684   4.213   2.886  1.00  1.63           H  
ATOM     49 2HB  GLU A   3      -0.929   2.732   3.470  1.00  1.63           H  
ATOM     50 1HG  GLU A   3      -0.282   3.792   5.530  1.00  1.63           H  
ATOM     51 2HG  GLU A   3      -0.829   5.367   4.974  1.00  1.63           H  
ATOM     52  N   GLU A   4       1.977   2.473   3.559  1.00  1.37           N  
ATOM     53  CA  GLU A   4       3.066   1.923   4.345  1.00  1.37           C  
ATOM     54  C   GLU A   4       4.388   2.609   4.012  1.00  1.37           C  
ATOM     55  O   GLU A   4       5.184   2.902   4.911  1.00  1.37           O  
ATOM     56  CB  GLU A   4       3.178   0.411   4.144  1.00  1.37           C  
ATOM     57  CG  GLU A   4       1.999  -0.425   4.721  1.00  1.37           C  
ATOM     58  CD  GLU A   4       0.800  -0.587   3.778  1.00  1.37           C  
ATOM     59  OE1 GLU A   4       0.859  -0.113   2.668  1.00  1.37           O  
ATOM     60  OE2 GLU A   4      -0.162  -1.194   4.174  1.00  1.37           O  
ATOM     61  H   GLU A   4       1.475   1.885   2.916  1.00  1.37           H  
ATOM     62  HA  GLU A   4       2.855   2.104   5.395  1.00  1.37           H  
ATOM     63 1HB  GLU A   4       3.245   0.195   3.077  1.00  1.37           H  
ATOM     64 2HB  GLU A   4       4.092   0.061   4.597  1.00  1.37           H  
ATOM     65 1HG  GLU A   4       2.372  -1.414   4.985  1.00  1.37           H  
ATOM     66 2HG  GLU A   4       1.660   0.055   5.642  1.00  1.37           H  
ATOM     67  N   GLU A   5       4.606   2.914   2.727  1.00  1.17           N  
ATOM     68  CA  GLU A   5       5.820   3.612   2.336  1.00  1.17           C  
ATOM     69  C   GLU A   5       5.864   4.983   2.983  1.00  1.17           C  
ATOM     70  O   GLU A   5       6.883   5.379   3.555  1.00  1.17           O  
ATOM     71  CB  GLU A   5       5.928   3.761   0.815  1.00  1.17           C  
ATOM     72  CG  GLU A   5       7.196   4.511   0.371  1.00  1.17           C  
ATOM     73  CD  GLU A   5       7.378   4.626  -1.135  1.00  1.17           C  
ATOM     74  OE1 GLU A   5       6.661   3.990  -1.872  1.00  1.17           O  
ATOM     75  OE2 GLU A   5       8.237   5.389  -1.538  1.00  1.17           O  
ATOM     76  H   GLU A   5       3.925   2.631   2.021  1.00  1.17           H  
ATOM     77  HA  GLU A   5       6.677   3.040   2.690  1.00  1.17           H  
ATOM     78 1HB  GLU A   5       5.920   2.775   0.348  1.00  1.17           H  
ATOM     79 2HB  GLU A   5       5.060   4.306   0.440  1.00  1.17           H  
ATOM     80 1HG  GLU A   5       7.154   5.516   0.792  1.00  1.17           H  
ATOM     81 2HG  GLU A   5       8.064   4.011   0.798  1.00  1.17           H  
ATOM     82  N   ARG A   6       4.750   5.712   2.911  1.00  1.02           N  
ATOM     83  CA  ARG A   6       4.703   7.043   3.485  1.00  1.02           C  
ATOM     84  C   ARG A   6       4.899   7.011   4.996  1.00  1.02           C  
ATOM     85  O   ARG A   6       5.623   7.848   5.543  1.00  1.02           O  
ATOM     86  CB  ARG A   6       3.392   7.723   3.133  1.00  1.02           C  
ATOM     87  CG  ARG A   6       3.278   8.140   1.659  1.00  1.02           C  
ATOM     88  CD  ARG A   6       1.987   8.818   1.365  1.00  1.02           C  
ATOM     89  NE  ARG A   6       1.862   9.177  -0.049  1.00  1.02           N  
ATOM     90  CZ  ARG A   6       2.364  10.278  -0.620  1.00  1.02           C  
ATOM     91  NH1 ARG A   6       3.046  11.166   0.078  1.00  1.02           N  
ATOM     92  NH2 ARG A   6       2.151  10.441  -1.903  1.00  1.02           N  
ATOM     93  H   ARG A   6       3.931   5.336   2.429  1.00  1.02           H  
ATOM     94  HA  ARG A   6       5.510   7.628   3.046  1.00  1.02           H  
ATOM     95 1HB  ARG A   6       2.568   7.038   3.345  1.00  1.02           H  
ATOM     96 2HB  ARG A   6       3.256   8.607   3.752  1.00  1.02           H  
ATOM     97 1HG  ARG A   6       4.090   8.820   1.410  1.00  1.02           H  
ATOM     98 2HG  ARG A   6       3.345   7.250   1.029  1.00  1.02           H  
ATOM     99 1HD  ARG A   6       1.168   8.141   1.614  1.00  1.02           H  
ATOM    100 2HD  ARG A   6       1.903   9.725   1.958  1.00  1.02           H  
ATOM    101  HE  ARG A   6       1.346   8.549  -0.682  1.00  1.02           H  
ATOM    102 1HH1 ARG A   6       3.199  11.022   1.066  1.00  1.02           H  
ATOM    103 2HH1 ARG A   6       3.413  11.989  -0.376  1.00  1.02           H  
ATOM    104 1HH2 ARG A   6       1.607   9.715  -2.393  1.00  1.02           H  
ATOM    105 2HH2 ARG A   6       2.504  11.250  -2.387  1.00  1.02           H  
ATOM    106  N   LEU A   7       4.311   6.015   5.667  1.00  0.92           N  
ATOM    107  CA  LEU A   7       4.467   5.887   7.108  1.00  0.92           C  
ATOM    108  C   LEU A   7       5.917   5.601   7.466  1.00  0.92           C  
ATOM    109  O   LEU A   7       6.431   6.131   8.453  1.00  0.92           O  
ATOM    110  CB  LEU A   7       3.598   4.761   7.641  1.00  0.92           C  
ATOM    111  CG  LEU A   7       2.103   4.953   7.623  1.00  0.92           C  
ATOM    112  CD1 LEU A   7       1.455   3.634   7.957  1.00  0.92           C  
ATOM    113  CD2 LEU A   7       1.726   5.990   8.644  1.00  0.92           C  
ATOM    114  H   LEU A   7       3.716   5.355   5.168  1.00  0.92           H  
ATOM    115  HA  LEU A   7       4.169   6.823   7.577  1.00  0.92           H  
ATOM    116 1HB  LEU A   7       3.844   3.834   7.121  1.00  0.92           H  
ATOM    117 2HB  LEU A   7       3.842   4.664   8.660  1.00  0.92           H  
ATOM    118  HG  LEU A   7       1.773   5.275   6.646  1.00  0.92           H  
ATOM    119 1HD1 LEU A   7       0.371   3.751   7.959  1.00  0.92           H  
ATOM    120 2HD1 LEU A   7       1.733   2.893   7.218  1.00  0.92           H  
ATOM    121 3HD1 LEU A   7       1.795   3.313   8.927  1.00  0.92           H  
ATOM    122 1HD2 LEU A   7       0.644   6.121   8.642  1.00  0.92           H  
ATOM    123 2HD2 LEU A   7       2.050   5.659   9.627  1.00  0.92           H  
ATOM    124 3HD2 LEU A   7       2.210   6.937   8.399  1.00  0.92           H  
ATOM    125  N   LEU A   8       6.594   4.784   6.656  1.00  0.85           N  
ATOM    126  CA  LEU A   8       7.989   4.496   6.923  1.00  0.85           C  
ATOM    127  C   LEU A   8       8.811   5.740   6.696  1.00  0.85           C  
ATOM    128  O   LEU A   8       9.661   6.059   7.519  1.00  0.85           O  
ATOM    129  CB  LEU A   8       8.506   3.319   6.087  1.00  0.85           C  
ATOM    130  CG  LEU A   8       9.980   2.922   6.384  1.00  0.85           C  
ATOM    131  CD1 LEU A   8      10.131   2.552   7.878  1.00  0.85           C  
ATOM    132  CD2 LEU A   8      10.366   1.738   5.516  1.00  0.85           C  
ATOM    133  H   LEU A   8       6.128   4.336   5.865  1.00  0.85           H  
ATOM    134  HA  LEU A   8       8.105   4.245   7.967  1.00  0.85           H  
ATOM    135 1HB  LEU A   8       7.871   2.454   6.264  1.00  0.85           H  
ATOM    136 2HB  LEU A   8       8.429   3.588   5.030  1.00  0.85           H  
ATOM    137  HG  LEU A   8      10.637   3.770   6.172  1.00  0.85           H  
ATOM    138 1HD1 LEU A   8      11.165   2.288   8.085  1.00  0.85           H  
ATOM    139 2HD1 LEU A   8       9.854   3.398   8.490  1.00  0.85           H  
ATOM    140 3HD1 LEU A   8       9.489   1.707   8.116  1.00  0.85           H  
ATOM    141 1HD2 LEU A   8      11.399   1.458   5.721  1.00  0.85           H  
ATOM    142 2HD2 LEU A   8       9.709   0.894   5.740  1.00  0.85           H  
ATOM    143 3HD2 LEU A   8      10.262   2.013   4.466  1.00  0.85           H  
ATOM    144  N   ARG A   9       8.554   6.474   5.617  1.00  0.80           N  
ATOM    145  CA  ARG A   9       9.324   7.686   5.392  1.00  0.80           C  
ATOM    146  C   ARG A   9       9.130   8.660   6.561  1.00  0.80           C  
ATOM    147  O   ARG A   9      10.094   9.296   7.011  1.00  0.80           O  
ATOM    148  CB  ARG A   9       8.937   8.323   4.065  1.00  0.80           C  
ATOM    149  CG  ARG A   9       9.439   7.551   2.828  1.00  0.80           C  
ATOM    150  CD  ARG A   9       9.040   8.204   1.551  1.00  0.80           C  
ATOM    151  NE  ARG A   9       9.489   7.444   0.378  1.00  0.80           N  
ATOM    152  CZ  ARG A   9      10.705   7.521  -0.176  1.00  0.80           C  
ATOM    153  NH1 ARG A   9      11.634   8.319   0.313  1.00  0.80           N  
ATOM    154  NH2 ARG A   9      10.941   6.772  -1.227  1.00  0.80           N  
ATOM    155  H   ARG A   9       7.843   6.180   4.947  1.00  0.80           H  
ATOM    156  HA  ARG A   9      10.378   7.416   5.340  1.00  0.80           H  
ATOM    157 1HB  ARG A   9       7.850   8.379   4.000  1.00  0.80           H  
ATOM    158 2HB  ARG A   9       9.325   9.337   4.016  1.00  0.80           H  
ATOM    159 1HG  ARG A   9      10.526   7.491   2.858  1.00  0.80           H  
ATOM    160 2HG  ARG A   9       9.023   6.544   2.838  1.00  0.80           H  
ATOM    161 1HD  ARG A   9       7.952   8.270   1.512  1.00  0.80           H  
ATOM    162 2HD  ARG A   9       9.468   9.202   1.497  1.00  0.80           H  
ATOM    163  HE  ARG A   9       8.836   6.790  -0.081  1.00  0.80           H  
ATOM    164 1HH1 ARG A   9      11.435   8.888   1.123  1.00  0.80           H  
ATOM    165 2HH1 ARG A   9      12.544   8.360  -0.122  1.00  0.80           H  
ATOM    166 1HH2 ARG A   9      10.175   6.171  -1.569  1.00  0.80           H  
ATOM    167 2HH2 ARG A   9      11.838   6.791  -1.684  1.00  0.80           H  
ATOM    168  N   GLU A  10       7.904   8.752   7.101  1.00  0.76           N  
ATOM    169  CA  GLU A  10       7.708   9.605   8.264  1.00  0.76           C  
ATOM    170  C   GLU A  10       8.535   9.072   9.424  1.00  0.76           C  
ATOM    171  O   GLU A  10       9.215   9.840  10.101  1.00  0.76           O  
ATOM    172  CB  GLU A  10       6.246   9.710   8.714  1.00  0.76           C  
ATOM    173  CG  GLU A  10       6.092  10.695   9.904  1.00  0.76           C  
ATOM    174  CD  GLU A  10       4.685  10.890  10.432  1.00  0.76           C  
ATOM    175  OE1 GLU A  10       3.770  10.271   9.947  1.00  0.76           O  
ATOM    176  OE2 GLU A  10       4.536  11.676  11.349  1.00  0.76           O  
ATOM    177  H   GLU A  10       7.118   8.246   6.692  1.00  0.76           H  
ATOM    178  HA  GLU A  10       8.065  10.606   8.024  1.00  0.76           H  
ATOM    179 1HB  GLU A  10       5.625  10.049   7.885  1.00  0.76           H  
ATOM    180 2HB  GLU A  10       5.883   8.727   9.024  1.00  0.76           H  
ATOM    181 1HG  GLU A  10       6.721  10.340  10.721  1.00  0.76           H  
ATOM    182 2HG  GLU A  10       6.483  11.662   9.593  1.00  0.76           H  
ATOM    183  N   ALA A  11       8.497   7.751   9.646  1.00  0.74           N  
ATOM    184  CA  ALA A  11       9.244   7.139  10.736  1.00  0.74           C  
ATOM    185  C   ALA A  11      10.737   7.399  10.600  1.00  0.74           C  
ATOM    186  O   ALA A  11      11.411   7.616  11.603  1.00  0.74           O  
ATOM    187  CB  ALA A  11       9.002   5.635  10.782  1.00  0.74           C  
ATOM    188  H   ALA A  11       7.910   7.159   9.059  1.00  0.74           H  
ATOM    189  HA  ALA A  11       8.900   7.586  11.666  1.00  0.74           H  
ATOM    190 1HB  ALA A  11       9.549   5.204  11.619  1.00  0.74           H  
ATOM    191 2HB  ALA A  11       7.945   5.420  10.893  1.00  0.74           H  
ATOM    192 3HB  ALA A  11       9.354   5.200   9.863  1.00  0.74           H  
ATOM    193  N   GLU A  12      11.267   7.396   9.368  1.00  0.72           N  
ATOM    194  CA  GLU A  12      12.700   7.623   9.185  1.00  0.72           C  
ATOM    195  C   GLU A  12      13.078   9.045   9.595  1.00  0.72           C  
ATOM    196  O   GLU A  12      14.083   9.257  10.281  1.00  0.72           O  
ATOM    197  CB  GLU A  12      13.090   7.452   7.704  1.00  0.72           C  
ATOM    198  CG  GLU A  12      13.031   6.032   7.075  1.00  0.72           C  
ATOM    199  CD  GLU A  12      14.072   5.073   7.533  1.00  0.72           C  
ATOM    200  OE1 GLU A  12      15.229   5.420   7.550  1.00  0.72           O  
ATOM    201  OE2 GLU A  12      13.726   3.960   7.824  1.00  0.72           O  
ATOM    202  H   GLU A  12      10.670   7.194   8.568  1.00  0.72           H  
ATOM    203  HA  GLU A  12      13.254   6.922   9.805  1.00  0.72           H  
ATOM    204 1HB  GLU A  12      12.440   8.084   7.100  1.00  0.72           H  
ATOM    205 2HB  GLU A  12      14.104   7.821   7.565  1.00  0.72           H  
ATOM    206 1HG  GLU A  12      12.069   5.602   7.318  1.00  0.72           H  
ATOM    207 2HG  GLU A  12      13.081   6.128   5.993  1.00  0.72           H  
ATOM    208  N   GLU A  13      12.247  10.020   9.208  1.00  0.72           N  
ATOM    209  CA  GLU A  13      12.517  11.420   9.532  1.00  0.72           C  
ATOM    210  C   GLU A  13      12.284  11.718  11.002  1.00  0.72           C  
ATOM    211  O   GLU A  13      13.076  12.414  11.651  1.00  0.72           O  
ATOM    212  CB  GLU A  13      11.669  12.335   8.644  1.00  0.72           C  
ATOM    213  CG  GLU A  13      11.834  13.840   8.912  1.00  0.72           C  
ATOM    214  CD  GLU A  13      13.241  14.364   8.725  1.00  0.72           C  
ATOM    215  OE1 GLU A  13      14.071  13.677   8.177  1.00  0.72           O  
ATOM    216  OE2 GLU A  13      13.485  15.477   9.138  1.00  0.72           O  
ATOM    217  H   GLU A  13      11.429   9.779   8.641  1.00  0.72           H  
ATOM    218  HA  GLU A  13      13.564  11.619   9.313  1.00  0.72           H  
ATOM    219 1HB  GLU A  13      11.915  12.150   7.599  1.00  0.72           H  
ATOM    220 2HB  GLU A  13      10.614  12.082   8.776  1.00  0.72           H  
ATOM    221 1HG  GLU A  13      11.167  14.386   8.245  1.00  0.72           H  
ATOM    222 2HG  GLU A  13      11.516  14.041   9.935  1.00  0.72           H  
ATOM    223  N   LEU A  14      11.212  11.159  11.535  1.00  0.71           N  
ATOM    224  CA  LEU A  14      10.849  11.349  12.915  1.00  0.71           C  
ATOM    225  C   LEU A  14      11.946  10.772  13.783  1.00  0.71           C  
ATOM    226  O   LEU A  14      12.425  11.428  14.710  1.00  0.71           O  
ATOM    227  CB  LEU A  14       9.540  10.633  13.182  1.00  0.71           C  
ATOM    228  CG  LEU A  14       9.005  10.703  14.544  1.00  0.71           C  
ATOM    229  CD1 LEU A  14       8.658  12.123  14.879  1.00  0.71           C  
ATOM    230  CD2 LEU A  14       7.835   9.781  14.625  1.00  0.71           C  
ATOM    231  H   LEU A  14      10.604  10.594  10.951  1.00  0.71           H  
ATOM    232  HA  LEU A  14      10.748  12.414  13.117  1.00  0.71           H  
ATOM    233 1HB  LEU A  14       8.785  11.031  12.504  1.00  0.71           H  
ATOM    234 2HB  LEU A  14       9.678   9.580  12.944  1.00  0.71           H  
ATOM    235  HG  LEU A  14       9.758  10.399  15.232  1.00  0.71           H  
ATOM    236 1HD1 LEU A  14       8.278  12.183  15.888  1.00  0.71           H  
ATOM    237 2HD1 LEU A  14       9.552  12.737  14.792  1.00  0.71           H  
ATOM    238 3HD1 LEU A  14       7.900  12.483  14.184  1.00  0.71           H  
ATOM    239 1HD2 LEU A  14       7.436   9.789  15.597  1.00  0.71           H  
ATOM    240 2HD2 LEU A  14       7.067  10.091  13.912  1.00  0.71           H  
ATOM    241 3HD2 LEU A  14       8.179   8.782  14.387  1.00  0.71           H  
ATOM    242  N   ALA A  15      12.353   9.533  13.473  1.00  0.72           N  
ATOM    243  CA  ALA A  15      13.411   8.865  14.198  1.00  0.72           C  
ATOM    244  C   ALA A  15      14.718   9.617  14.083  1.00  0.72           C  
ATOM    245  O   ALA A  15      15.439   9.712  15.066  1.00  0.72           O  
ATOM    246  CB  ALA A  15      13.603   7.467  13.682  1.00  0.72           C  
ATOM    247  H   ALA A  15      11.920   9.025  12.705  1.00  0.72           H  
ATOM    248  HA  ALA A  15      13.130   8.822  15.245  1.00  0.72           H  
ATOM    249 1HB  ALA A  15      14.388   6.967  14.248  1.00  0.72           H  
ATOM    250 2HB  ALA A  15      12.687   6.911  13.773  1.00  0.72           H  
ATOM    251 3HB  ALA A  15      13.882   7.529  12.635  1.00  0.72           H  
ATOM    252  N   ARG A  16      15.026  10.185  12.905  1.00  0.72           N  
ATOM    253  CA  ARG A  16      16.269  10.932  12.752  1.00  0.72           C  
ATOM    254  C   ARG A  16      16.290  12.060  13.771  1.00  0.72           C  
ATOM    255  O   ARG A  16      17.254  12.208  14.528  1.00  0.72           O  
ATOM    256  CB  ARG A  16      16.408  11.495  11.337  1.00  0.72           C  
ATOM    257  CG  ARG A  16      17.722  12.221  11.030  1.00  0.72           C  
ATOM    258  CD  ARG A  16      17.717  12.838   9.649  1.00  0.72           C  
ATOM    259  NE  ARG A  16      16.801  13.970   9.541  1.00  0.72           N  
ATOM    260  CZ  ARG A  16      17.091  15.212   9.995  1.00  0.72           C  
ATOM    261  NH1 ARG A  16      18.262  15.440  10.558  1.00  0.72           N  
ATOM    262  NH2 ARG A  16      16.209  16.190   9.874  1.00  0.72           N  
ATOM    263  H   ARG A  16      14.424  10.066  12.090  1.00  0.72           H  
ATOM    264  HA  ARG A  16      17.108  10.264  12.949  1.00  0.72           H  
ATOM    265 1HB  ARG A  16      16.300  10.686  10.618  1.00  0.72           H  
ATOM    266 2HB  ARG A  16      15.598  12.199  11.147  1.00  0.72           H  
ATOM    267 1HG  ARG A  16      17.873  13.022  11.762  1.00  0.72           H  
ATOM    268 2HG  ARG A  16      18.550  11.516  11.090  1.00  0.72           H  
ATOM    269 1HD  ARG A  16      18.719  13.187   9.404  1.00  0.72           H  
ATOM    270 2HD  ARG A  16      17.406  12.087   8.923  1.00  0.72           H  
ATOM    271  HE  ARG A  16      15.877  13.823   9.092  1.00  0.72           H  
ATOM    272 1HH1 ARG A  16      18.933  14.685  10.652  1.00  0.72           H  
ATOM    273 2HH1 ARG A  16      18.497  16.359  10.916  1.00  0.72           H  
ATOM    274 1HH2 ARG A  16      15.285  15.993   9.449  1.00  0.72           H  
ATOM    275 2HH2 ARG A  16      16.424  17.111  10.213  1.00  0.72           H  
ATOM    276  N   ARG A  17      15.193  12.824  13.834  1.00  0.74           N  
ATOM    277  CA  ARG A  17      15.119  13.922  14.788  1.00  0.74           C  
ATOM    278  C   ARG A  17      15.139  13.411  16.217  1.00  0.74           C  
ATOM    279  O   ARG A  17      15.814  13.972  17.087  1.00  0.74           O  
ATOM    280  CB  ARG A  17      13.862  14.755  14.588  1.00  0.74           C  
ATOM    281  CG  ARG A  17      13.685  15.842  15.657  1.00  0.74           C  
ATOM    282  CD  ARG A  17      14.772  16.848  15.656  1.00  0.74           C  
ATOM    283  NE  ARG A  17      14.617  17.843  16.737  1.00  0.74           N  
ATOM    284  CZ  ARG A  17      15.575  18.706  17.119  1.00  0.74           C  
ATOM    285  NH1 ARG A  17      16.755  18.715  16.527  1.00  0.74           N  
ATOM    286  NH2 ARG A  17      15.307  19.540  18.097  1.00  0.74           N  
ATOM    287  H   ARG A  17      14.414  12.649  13.192  1.00  0.74           H  
ATOM    288  HA  ARG A  17      15.988  14.565  14.636  1.00  0.74           H  
ATOM    289 1HB  ARG A  17      13.886  15.230  13.608  1.00  0.74           H  
ATOM    290 2HB  ARG A  17      12.985  14.101  14.617  1.00  0.74           H  
ATOM    291 1HG  ARG A  17      12.734  16.352  15.520  1.00  0.74           H  
ATOM    292 2HG  ARG A  17      13.705  15.364  16.622  1.00  0.74           H  
ATOM    293 1HD  ARG A  17      15.731  16.343  15.794  1.00  0.74           H  
ATOM    294 2HD  ARG A  17      14.776  17.376  14.704  1.00  0.74           H  
ATOM    295  HE  ARG A  17      13.726  17.904  17.262  1.00  0.74           H  
ATOM    296 1HH1 ARG A  17      16.951  18.066  15.770  1.00  0.74           H  
ATOM    297 2HH1 ARG A  17      17.465  19.366  16.825  1.00  0.74           H  
ATOM    298 1HH2 ARG A  17      14.370  19.499  18.529  1.00  0.74           H  
ATOM    299 2HH2 ARG A  17      15.994  20.203  18.411  1.00  0.74           H  
ATOM    300  N   ALA A  18      14.420  12.325  16.479  1.00  0.76           N  
ATOM    301  CA  ALA A  18      14.417  11.802  17.823  1.00  0.76           C  
ATOM    302  C   ALA A  18      15.827  11.427  18.232  1.00  0.76           C  
ATOM    303  O   ALA A  18      16.265  11.819  19.297  1.00  0.76           O  
ATOM    304  CB  ALA A  18      13.489  10.608  17.914  1.00  0.76           C  
ATOM    305  H   ALA A  18      13.861  11.880  15.755  1.00  0.76           H  
ATOM    306  HA  ALA A  18      14.074  12.571  18.498  1.00  0.76           H  
ATOM    307 1HB  ALA A  18      13.471  10.230  18.925  1.00  0.76           H  
ATOM    308 2HB  ALA A  18      12.484  10.906  17.623  1.00  0.76           H  
ATOM    309 3HB  ALA A  18      13.842   9.834  17.246  1.00  0.76           H  
ATOM    310  N   VAL A  19      16.595  10.796  17.359  1.00  0.79           N  
ATOM    311  CA  VAL A  19      17.952  10.422  17.717  1.00  0.79           C  
ATOM    312  C   VAL A  19      18.851  11.623  17.951  1.00  0.79           C  
ATOM    313  O   VAL A  19      19.638  11.616  18.898  1.00  0.79           O  
ATOM    314  CB  VAL A  19      18.580   9.507  16.665  1.00  0.79           C  
ATOM    315  CG1 VAL A  19      20.054   9.315  16.973  1.00  0.79           C  
ATOM    316  CG2 VAL A  19      17.869   8.154  16.705  1.00  0.79           C  
ATOM    317  H   VAL A  19      16.218  10.522  16.457  1.00  0.79           H  
ATOM    318  HA  VAL A  19      17.900   9.854  18.646  1.00  0.79           H  
ATOM    319  HB  VAL A  19      18.478   9.965  15.675  1.00  0.79           H  
ATOM    320 1HG1 VAL A  19      20.492   8.665  16.223  1.00  0.79           H  
ATOM    321 2HG1 VAL A  19      20.554  10.284  16.954  1.00  0.79           H  
ATOM    322 3HG1 VAL A  19      20.162   8.867  17.958  1.00  0.79           H  
ATOM    323 1HG2 VAL A  19      18.304   7.497  15.960  1.00  0.79           H  
ATOM    324 2HG2 VAL A  19      17.985   7.717  17.699  1.00  0.79           H  
ATOM    325 3HG2 VAL A  19      16.815   8.285  16.494  1.00  0.79           H  
ATOM    326  N   GLU A  20      18.769  12.649  17.095  1.00  0.83           N  
ATOM    327  CA  GLU A  20      19.630  13.815  17.292  1.00  0.83           C  
ATOM    328  C   GLU A  20      19.366  14.506  18.627  1.00  0.83           C  
ATOM    329  O   GLU A  20      20.299  14.976  19.282  1.00  0.83           O  
ATOM    330  CB  GLU A  20      19.436  14.853  16.175  1.00  0.83           C  
ATOM    331  CG  GLU A  20      19.992  14.470  14.799  1.00  0.83           C  
ATOM    332  CD  GLU A  20      19.746  15.546  13.745  1.00  0.83           C  
ATOM    333  OE1 GLU A  20      19.059  16.502  14.037  1.00  0.83           O  
ATOM    334  OE2 GLU A  20      20.253  15.413  12.653  1.00  0.83           O  
ATOM    335  H   GLU A  20      18.118  12.607  16.308  1.00  0.83           H  
ATOM    336  HA  GLU A  20      20.665  13.478  17.282  1.00  0.83           H  
ATOM    337 1HB  GLU A  20      18.366  15.041  16.052  1.00  0.83           H  
ATOM    338 2HB  GLU A  20      19.897  15.793  16.473  1.00  0.83           H  
ATOM    339 1HG  GLU A  20      21.063  14.295  14.884  1.00  0.83           H  
ATOM    340 2HG  GLU A  20      19.524  13.539  14.479  1.00  0.83           H  
ATOM    341  N   LEU A  21      18.098  14.586  19.024  1.00  0.88           N  
ATOM    342  CA  LEU A  21      17.725  15.241  20.272  1.00  0.88           C  
ATOM    343  C   LEU A  21      17.954  14.322  21.485  1.00  0.88           C  
ATOM    344  O   LEU A  21      18.463  14.738  22.530  1.00  0.88           O  
ATOM    345  CB  LEU A  21      16.288  15.742  20.190  1.00  0.88           C  
ATOM    346  CG  LEU A  21      15.845  16.556  21.379  1.00  0.88           C  
ATOM    347  CD1 LEU A  21      16.745  17.740  21.532  1.00  0.88           C  
ATOM    348  CD2 LEU A  21      14.442  17.035  21.161  1.00  0.88           C  
ATOM    349  H   LEU A  21      17.363  14.198  18.426  1.00  0.88           H  
ATOM    350  HA  LEU A  21      18.366  16.113  20.394  1.00  0.88           H  
ATOM    351 1HB  LEU A  21      16.178  16.353  19.295  1.00  0.88           H  
ATOM    352 2HB  LEU A  21      15.621  14.877  20.097  1.00  0.88           H  
ATOM    353  HG  LEU A  21      15.920  15.960  22.274  1.00  0.88           H  
ATOM    354 1HD1 LEU A  21      16.424  18.312  22.392  1.00  0.88           H  
ATOM    355 2HD1 LEU A  21      17.772  17.405  21.683  1.00  0.88           H  
ATOM    356 3HD1 LEU A  21      16.691  18.355  20.635  1.00  0.88           H  
ATOM    357 1HD2 LEU A  21      14.135  17.633  22.009  1.00  0.88           H  
ATOM    358 2HD2 LEU A  21      14.409  17.639  20.263  1.00  0.88           H  
ATOM    359 3HD2 LEU A  21      13.775  16.198  21.046  1.00  0.88           H  
ATOM    360  N   LEU A  22      17.631  13.042  21.325  1.00  0.94           N  
ATOM    361  CA  LEU A  22      17.733  12.042  22.380  1.00  0.94           C  
ATOM    362  C   LEU A  22      19.175  11.609  22.556  1.00  0.94           C  
ATOM    363  O   LEU A  22      19.499  10.828  23.435  1.00  0.94           O  
ATOM    364  CB  LEU A  22      16.907  10.805  22.044  1.00  0.94           C  
ATOM    365  CG  LEU A  22      15.387  10.946  21.972  1.00  0.94           C  
ATOM    366  CD1 LEU A  22      14.831   9.667  21.421  1.00  0.94           C  
ATOM    367  CD2 LEU A  22      14.835  11.218  23.316  1.00  0.94           C  
ATOM    368  H   LEU A  22      17.250  12.736  20.439  1.00  0.94           H  
ATOM    369  HA  LEU A  22      17.375  12.475  23.312  1.00  0.94           H  
ATOM    370 1HB  LEU A  22      17.253  10.416  21.091  1.00  0.94           H  
ATOM    371 2HB  LEU A  22      17.118  10.058  22.801  1.00  0.94           H  
ATOM    372  HG  LEU A  22      15.114  11.762  21.317  1.00  0.94           H  
ATOM    373 1HD1 LEU A  22      13.769   9.749  21.339  1.00  0.94           H  
ATOM    374 2HD1 LEU A  22      15.257   9.490  20.436  1.00  0.94           H  
ATOM    375 3HD1 LEU A  22      15.081   8.851  22.066  1.00  0.94           H  
ATOM    376 1HD2 LEU A  22      13.750  11.295  23.246  1.00  0.94           H  
ATOM    377 2HD2 LEU A  22      15.084  10.439  23.977  1.00  0.94           H  
ATOM    378 3HD2 LEU A  22      15.258  12.147  23.693  1.00  0.94           H  
ATOM    379  N   ALA A  23      20.072  12.160  21.752  1.00  0.99           N  
ATOM    380  CA  ALA A  23      21.498  11.891  21.844  1.00  0.99           C  
ATOM    381  C   ALA A  23      22.006  12.267  23.234  1.00  0.99           C  
ATOM    382  O   ALA A  23      22.986  11.702  23.718  1.00  0.99           O  
ATOM    383  CB  ALA A  23      22.250  12.670  20.783  1.00  0.99           C  
ATOM    384  H   ALA A  23      19.750  12.782  21.022  1.00  0.99           H  
ATOM    385  HA  ALA A  23      21.659  10.824  21.693  1.00  0.99           H  
ATOM    386 1HB  ALA A  23      23.313  12.452  20.856  1.00  0.99           H  
ATOM    387 2HB  ALA A  23      21.887  12.389  19.796  1.00  0.99           H  
ATOM    388 3HB  ALA A  23      22.084  13.738  20.938  1.00  0.99           H  
ATOM    389  N   ASP A  24      21.312  13.207  23.891  1.00  1.02           N  
ATOM    390  CA  ASP A  24      21.661  13.669  25.233  1.00  1.02           C  
ATOM    391  C   ASP A  24      21.148  12.702  26.314  1.00  1.02           C  
ATOM    392  O   ASP A  24      21.394  12.887  27.507  1.00  1.02           O  
ATOM    393  CB  ASP A  24      21.107  15.072  25.459  1.00  1.02           C  
ATOM    394  CG  ASP A  24      21.845  16.143  24.637  1.00  1.02           C  
ATOM    395  OD1 ASP A  24      22.994  15.937  24.303  1.00  1.02           O  
ATOM    396  OD2 ASP A  24      21.256  17.157  24.360  1.00  1.02           O  
ATOM    397  H   ASP A  24      20.498  13.629  23.432  1.00  1.02           H  
ATOM    398  HA  ASP A  24      22.747  13.713  25.308  1.00  1.02           H  
ATOM    399 1HB  ASP A  24      20.049  15.087  25.178  1.00  1.02           H  
ATOM    400 2HB  ASP A  24      21.171  15.326  26.515  1.00  1.02           H  
ATOM    401  N   ASP A  25      20.422  11.677  25.877  1.00  1.03           N  
ATOM    402  CA  ASP A  25      19.863  10.613  26.691  1.00  1.03           C  
ATOM    403  C   ASP A  25      19.976   9.294  25.922  1.00  1.03           C  
ATOM    404  O   ASP A  25      18.956   8.739  25.500  1.00  1.03           O  
ATOM    405  CB  ASP A  25      18.395  10.900  26.997  1.00  1.03           C  
ATOM    406  CG  ASP A  25      17.775   9.870  27.928  1.00  1.03           C  
ATOM    407  OD1 ASP A  25      18.331   8.797  28.063  1.00  1.03           O  
ATOM    408  OD2 ASP A  25      16.741  10.161  28.502  1.00  1.03           O  
ATOM    409  H   ASP A  25      20.260  11.595  24.883  1.00  1.03           H  
ATOM    410  HA  ASP A  25      20.409  10.550  27.630  1.00  1.03           H  
ATOM    411 1HB  ASP A  25      18.308  11.886  27.456  1.00  1.03           H  
ATOM    412 2HB  ASP A  25      17.830  10.922  26.058  1.00  1.03           H  
ATOM    413  N   PRO A  26      21.191   8.716  25.826  1.00  1.01           N  
ATOM    414  CA  PRO A  26      21.561   7.588  24.984  1.00  1.01           C  
ATOM    415  C   PRO A  26      20.631   6.388  25.057  1.00  1.01           C  
ATOM    416  O   PRO A  26      20.455   5.686  24.063  1.00  1.01           O  
ATOM    417  CB  PRO A  26      22.941   7.215  25.537  1.00  1.01           C  
ATOM    418  CG  PRO A  26      23.497   8.512  26.052  1.00  1.01           C  
ATOM    419  CD  PRO A  26      22.316   9.211  26.666  1.00  1.01           C  
ATOM    420  HA  PRO A  26      21.649   7.945  23.947  1.00  1.01           H  
ATOM    421 1HB  PRO A  26      22.838   6.447  26.321  1.00  1.01           H  
ATOM    422 2HB  PRO A  26      23.558   6.778  24.739  1.00  1.01           H  
ATOM    423 1HG  PRO A  26      24.308   8.328  26.770  1.00  1.01           H  
ATOM    424 2HG  PRO A  26      23.932   9.095  25.220  1.00  1.01           H  
ATOM    425 1HD  PRO A  26      22.179   8.914  27.715  1.00  1.01           H  
ATOM    426 2HD  PRO A  26      22.488  10.276  26.556  1.00  1.01           H  
ATOM    427  N   GLU A  27      20.024   6.128  26.213  1.00  0.96           N  
ATOM    428  CA  GLU A  27      19.135   4.976  26.296  1.00  0.96           C  
ATOM    429  C   GLU A  27      17.919   5.188  25.403  1.00  0.96           C  
ATOM    430  O   GLU A  27      17.385   4.246  24.809  1.00  0.96           O  
ATOM    431  CB  GLU A  27      18.707   4.716  27.742  1.00  0.96           C  
ATOM    432  CG  GLU A  27      19.843   4.218  28.647  1.00  0.96           C  
ATOM    433  CD  GLU A  27      19.414   3.938  30.078  1.00  0.96           C  
ATOM    434  OE1 GLU A  27      18.284   4.202  30.414  1.00  0.96           O  
ATOM    435  OE2 GLU A  27      20.229   3.456  30.831  1.00  0.96           O  
ATOM    436  H   GLU A  27      20.152   6.724  27.022  1.00  0.96           H  
ATOM    437  HA  GLU A  27      19.670   4.098  25.935  1.00  0.96           H  
ATOM    438 1HB  GLU A  27      18.313   5.641  28.172  1.00  0.96           H  
ATOM    439 2HB  GLU A  27      17.907   3.977  27.760  1.00  0.96           H  
ATOM    440 1HG  GLU A  27      20.255   3.304  28.219  1.00  0.96           H  
ATOM    441 2HG  GLU A  27      20.633   4.970  28.650  1.00  0.96           H  
ATOM    442  N   ALA A  28      17.456   6.432  25.339  1.00  0.90           N  
ATOM    443  CA  ALA A  28      16.289   6.756  24.555  1.00  0.90           C  
ATOM    444  C   ALA A  28      16.693   6.843  23.098  1.00  0.90           C  
ATOM    445  O   ALA A  28      15.934   6.438  22.217  1.00  0.90           O  
ATOM    446  CB  ALA A  28      15.663   8.034  25.048  1.00  0.90           C  
ATOM    447  H   ALA A  28      17.956   7.186  25.814  1.00  0.90           H  
ATOM    448  HA  ALA A  28      15.564   5.951  24.662  1.00  0.90           H  
ATOM    449 1HB  ALA A  28      14.779   8.249  24.460  1.00  0.90           H  
ATOM    450 2HB  ALA A  28      15.387   7.925  26.097  1.00  0.90           H  
ATOM    451 3HB  ALA A  28      16.390   8.839  24.951  1.00  0.90           H  
ATOM    452  N   ALA A  29      17.906   7.348  22.835  1.00  0.83           N  
ATOM    453  CA  ALA A  29      18.357   7.409  21.443  1.00  0.83           C  
ATOM    454  C   ALA A  29      18.424   5.997  20.888  1.00  0.83           C  
ATOM    455  O   ALA A  29      17.973   5.731  19.771  1.00  0.83           O  
ATOM    456  CB  ALA A  29      19.723   8.059  21.323  1.00  0.83           C  
ATOM    457  H   ALA A  29      18.479   7.694  23.609  1.00  0.83           H  
ATOM    458  HA  ALA A  29      17.630   7.979  20.867  1.00  0.83           H  
ATOM    459 1HB  ALA A  29      20.020   8.086  20.278  1.00  0.83           H  
ATOM    460 2HB  ALA A  29      19.684   9.053  21.705  1.00  0.83           H  
ATOM    461 3HB  ALA A  29      20.446   7.483  21.889  1.00  0.83           H  
ATOM    462  N   ALA A  30      18.948   5.073  21.704  1.00  0.78           N  
ATOM    463  CA  ALA A  30      19.059   3.678  21.322  1.00  0.78           C  
ATOM    464  C   ALA A  30      17.686   3.090  21.067  1.00  0.78           C  
ATOM    465  O   ALA A  30      17.493   2.348  20.098  1.00  0.78           O  
ATOM    466  CB  ALA A  30      19.775   2.897  22.403  1.00  0.78           C  
ATOM    467  H   ALA A  30      19.314   5.352  22.614  1.00  0.78           H  
ATOM    468  HA  ALA A  30      19.631   3.621  20.401  1.00  0.78           H  
ATOM    469 1HB  ALA A  30      19.871   1.857  22.102  1.00  0.78           H  
ATOM    470 2HB  ALA A  30      20.764   3.326  22.564  1.00  0.78           H  
ATOM    471 3HB  ALA A  30      19.203   2.956  23.328  1.00  0.78           H  
ATOM    472  N   ARG A  31      16.710   3.469  21.898  1.00  0.74           N  
ATOM    473  CA  ARG A  31      15.362   2.978  21.714  1.00  0.74           C  
ATOM    474  C   ARG A  31      14.803   3.499  20.401  1.00  0.74           C  
ATOM    475  O   ARG A  31      14.232   2.734  19.630  1.00  0.74           O  
ATOM    476  CB  ARG A  31      14.470   3.420  22.863  1.00  0.74           C  
ATOM    477  CG  ARG A  31      13.037   2.937  22.790  1.00  0.74           C  
ATOM    478  CD  ARG A  31      12.944   1.464  22.900  1.00  0.74           C  
ATOM    479  NE  ARG A  31      11.568   1.007  22.917  1.00  0.74           N  
ATOM    480  CZ  ARG A  31      11.177  -0.271  22.918  1.00  0.74           C  
ATOM    481  NH1 ARG A  31      12.050  -1.261  22.903  1.00  0.74           N  
ATOM    482  NH2 ARG A  31       9.891  -0.499  22.938  1.00  0.74           N  
ATOM    483  H   ARG A  31      16.921   4.059  22.703  1.00  0.74           H  
ATOM    484  HA  ARG A  31      15.387   1.891  21.685  1.00  0.74           H  
ATOM    485 1HB  ARG A  31      14.900   3.090  23.808  1.00  0.74           H  
ATOM    486 2HB  ARG A  31      14.431   4.505  22.889  1.00  0.74           H  
ATOM    487 1HG  ARG A  31      12.452   3.389  23.590  1.00  0.74           H  
ATOM    488 2HG  ARG A  31      12.625   3.229  21.834  1.00  0.74           H  
ATOM    489 1HD  ARG A  31      13.441   1.009  22.043  1.00  0.74           H  
ATOM    490 2HD  ARG A  31      13.426   1.135  23.819  1.00  0.74           H  
ATOM    491  HE  ARG A  31      10.806   1.701  22.924  1.00  0.74           H  
ATOM    492 1HH1 ARG A  31      13.040  -1.062  22.889  1.00  0.74           H  
ATOM    493 2HH1 ARG A  31      11.727  -2.218  22.906  1.00  0.74           H  
ATOM    494 1HH2 ARG A  31       9.264   0.326  22.948  1.00  0.74           H  
ATOM    495 2HH2 ARG A  31       9.527  -1.435  22.939  1.00  0.74           H  
ATOM    496  N   ALA A  32      15.010   4.782  20.105  1.00  0.70           N  
ATOM    497  CA  ALA A  32      14.494   5.350  18.864  1.00  0.70           C  
ATOM    498  C   ALA A  32      15.072   4.618  17.655  1.00  0.70           C  
ATOM    499  O   ALA A  32      14.356   4.340  16.684  1.00  0.70           O  
ATOM    500  CB  ALA A  32      14.825   6.828  18.793  1.00  0.70           C  
ATOM    501  H   ALA A  32      15.503   5.378  20.770  1.00  0.70           H  
ATOM    502  HA  ALA A  32      13.416   5.225  18.852  1.00  0.70           H  
ATOM    503 1HB  ALA A  32      14.422   7.253  17.875  1.00  0.70           H  
ATOM    504 2HB  ALA A  32      14.389   7.329  19.649  1.00  0.70           H  
ATOM    505 3HB  ALA A  32      15.903   6.961  18.810  1.00  0.70           H  
ATOM    506  N   ARG A  33      16.356   4.258  17.732  1.00  0.68           N  
ATOM    507  CA  ARG A  33      17.004   3.543  16.645  1.00  0.68           C  
ATOM    508  C   ARG A  33      16.409   2.143  16.493  1.00  0.68           C  
ATOM    509  O   ARG A  33      16.130   1.696  15.374  1.00  0.68           O  
ATOM    510  CB  ARG A  33      18.497   3.439  16.926  1.00  0.68           C  
ATOM    511  CG  ARG A  33      19.241   4.758  16.840  1.00  0.68           C  
ATOM    512  CD  ARG A  33      20.642   4.646  17.300  1.00  0.68           C  
ATOM    513  NE  ARG A  33      21.327   5.926  17.278  1.00  0.68           N  
ATOM    514  CZ  ARG A  33      22.484   6.180  17.919  1.00  0.68           C  
ATOM    515  NH1 ARG A  33      23.066   5.235  18.625  1.00  0.68           N  
ATOM    516  NH2 ARG A  33      23.040   7.376  17.843  1.00  0.68           N  
ATOM    517  H   ARG A  33      16.901   4.528  18.554  1.00  0.68           H  
ATOM    518  HA  ARG A  33      16.849   4.098  15.720  1.00  0.68           H  
ATOM    519 1HB  ARG A  33      18.649   3.045  17.926  1.00  0.68           H  
ATOM    520 2HB  ARG A  33      18.955   2.744  16.226  1.00  0.68           H  
ATOM    521 1HG  ARG A  33      19.243   5.108  15.809  1.00  0.68           H  
ATOM    522 2HG  ARG A  33      18.741   5.478  17.462  1.00  0.68           H  
ATOM    523 1HD  ARG A  33      20.651   4.275  18.321  1.00  0.68           H  
ATOM    524 2HD  ARG A  33      21.183   3.955  16.657  1.00  0.68           H  
ATOM    525  HE  ARG A  33      20.908   6.674  16.745  1.00  0.68           H  
ATOM    526 1HH1 ARG A  33      22.644   4.319  18.687  1.00  0.68           H  
ATOM    527 2HH1 ARG A  33      23.934   5.425  19.105  1.00  0.68           H  
ATOM    528 1HH2 ARG A  33      22.600   8.107  17.301  1.00  0.68           H  
ATOM    529 2HH2 ARG A  33      23.908   7.560  18.326  1.00  0.68           H  
ATOM    530  N   ALA A  34      16.180   1.462  17.624  1.00  0.67           N  
ATOM    531  CA  ALA A  34      15.600   0.125  17.611  1.00  0.67           C  
ATOM    532  C   ALA A  34      14.187   0.140  17.040  1.00  0.67           C  
ATOM    533  O   ALA A  34      13.810  -0.747  16.265  1.00  0.67           O  
ATOM    534  CB  ALA A  34      15.577  -0.445  19.021  1.00  0.67           C  
ATOM    535  H   ALA A  34      16.441   1.878  18.519  1.00  0.67           H  
ATOM    536  HA  ALA A  34      16.218  -0.507  16.976  1.00  0.67           H  
ATOM    537 1HB  ALA A  34      15.165  -1.451  19.003  1.00  0.67           H  
ATOM    538 2HB  ALA A  34      16.592  -0.469  19.416  1.00  0.67           H  
ATOM    539 3HB  ALA A  34      14.958   0.191  19.653  1.00  0.67           H  
ATOM    540  N   LEU A  35      13.416   1.169  17.397  1.00  0.67           N  
ATOM    541  CA  LEU A  35      12.048   1.293  16.928  1.00  0.67           C  
ATOM    542  C   LEU A  35      12.046   1.498  15.425  1.00  0.67           C  
ATOM    543  O   LEU A  35      11.249   0.891  14.709  1.00  0.67           O  
ATOM    544  CB  LEU A  35      11.372   2.478  17.618  1.00  0.67           C  
ATOM    545  CG  LEU A  35      11.118   2.337  19.142  1.00  0.67           C  
ATOM    546  CD1 LEU A  35      10.654   3.665  19.698  1.00  0.67           C  
ATOM    547  CD2 LEU A  35      10.104   1.309  19.402  1.00  0.67           C  
ATOM    548  H   LEU A  35      13.785   1.865  18.045  1.00  0.67           H  
ATOM    549  HA  LEU A  35      11.511   0.377  17.163  1.00  0.67           H  
ATOM    550 1HB  LEU A  35      11.995   3.357  17.471  1.00  0.67           H  
ATOM    551 2HB  LEU A  35      10.409   2.654  17.140  1.00  0.67           H  
ATOM    552  HG  LEU A  35      12.021   2.050  19.628  1.00  0.67           H  
ATOM    553 1HD1 LEU A  35      10.488   3.567  20.766  1.00  0.67           H  
ATOM    554 2HD1 LEU A  35      11.402   4.417  19.519  1.00  0.67           H  
ATOM    555 3HD1 LEU A  35       9.725   3.954  19.219  1.00  0.67           H  
ATOM    556 1HD2 LEU A  35       9.945   1.223  20.469  1.00  0.67           H  
ATOM    557 2HD2 LEU A  35       9.175   1.609  18.930  1.00  0.67           H  
ATOM    558 3HD2 LEU A  35      10.441   0.353  19.010  1.00  0.67           H  
ATOM    559  N   LEU A  36      12.996   2.292  14.925  1.00  0.67           N  
ATOM    560  CA  LEU A  36      13.066   2.511  13.494  1.00  0.67           C  
ATOM    561  C   LEU A  36      13.404   1.214  12.772  1.00  0.67           C  
ATOM    562  O   LEU A  36      12.790   0.893  11.752  1.00  0.67           O  
ATOM    563  CB  LEU A  36      14.098   3.566  13.120  1.00  0.67           C  
ATOM    564  CG  LEU A  36      14.144   3.840  11.607  1.00  0.67           C  
ATOM    565  CD1 LEU A  36      12.759   4.335  11.167  1.00  0.67           C  
ATOM    566  CD2 LEU A  36      15.226   4.855  11.288  1.00  0.67           C  
ATOM    567  H   LEU A  36      13.639   2.787  15.546  1.00  0.67           H  
ATOM    568  HA  LEU A  36      12.092   2.855  13.154  1.00  0.67           H  
ATOM    569 1HB  LEU A  36      13.864   4.487  13.642  1.00  0.67           H  
ATOM    570 2HB  LEU A  36      15.085   3.225  13.441  1.00  0.67           H  
ATOM    571  HG  LEU A  36      14.355   2.911  11.073  1.00  0.67           H  
ATOM    572 1HD1 LEU A  36      12.756   4.520  10.096  1.00  0.67           H  
ATOM    573 2HD1 LEU A  36      12.011   3.585  11.399  1.00  0.67           H  
ATOM    574 3HD1 LEU A  36      12.521   5.255  11.691  1.00  0.67           H  
ATOM    575 1HD2 LEU A  36      15.242   5.039  10.215  1.00  0.67           H  
ATOM    576 2HD2 LEU A  36      15.029   5.778  11.802  1.00  0.67           H  
ATOM    577 3HD2 LEU A  36      16.191   4.464  11.605  1.00  0.67           H  
ATOM    578  N   GLU A  37      14.370   0.452  13.284  1.00  0.69           N  
ATOM    579  CA  GLU A  37      14.715  -0.769  12.576  1.00  0.69           C  
ATOM    580  C   GLU A  37      13.518  -1.719  12.562  1.00  0.69           C  
ATOM    581  O   GLU A  37      13.235  -2.356  11.540  1.00  0.69           O  
ATOM    582  CB  GLU A  37      15.934  -1.450  13.195  1.00  0.69           C  
ATOM    583  CG  GLU A  37      16.406  -2.693  12.419  1.00  0.69           C  
ATOM    584  CD  GLU A  37      16.928  -2.378  11.008  1.00  0.69           C  
ATOM    585  OE1 GLU A  37      17.268  -1.239  10.743  1.00  0.69           O  
ATOM    586  OE2 GLU A  37      16.971  -3.280  10.204  1.00  0.69           O  
ATOM    587  H   GLU A  37      14.871   0.740  14.128  1.00  0.69           H  
ATOM    588  HA  GLU A  37      14.955  -0.513  11.551  1.00  0.69           H  
ATOM    589 1HB  GLU A  37      16.760  -0.741  13.248  1.00  0.69           H  
ATOM    590 2HB  GLU A  37      15.697  -1.753  14.218  1.00  0.69           H  
ATOM    591 1HG  GLU A  37      17.196  -3.181  12.986  1.00  0.69           H  
ATOM    592 2HG  GLU A  37      15.569  -3.388  12.342  1.00  0.69           H  
ATOM    593  N   ALA A  38      12.790  -1.794  13.679  1.00  0.72           N  
ATOM    594  CA  ALA A  38      11.610  -2.639  13.736  1.00  0.72           C  
ATOM    595  C   ALA A  38      10.569  -2.174  12.705  1.00  0.72           C  
ATOM    596  O   ALA A  38       9.921  -3.003  12.060  1.00  0.72           O  
ATOM    597  CB  ALA A  38      11.042  -2.628  15.142  1.00  0.72           C  
ATOM    598  H   ALA A  38      13.071  -1.268  14.508  1.00  0.72           H  
ATOM    599  HA  ALA A  38      11.904  -3.655  13.482  1.00  0.72           H  
ATOM    600 1HB  ALA A  38      10.174  -3.276  15.193  1.00  0.72           H  
ATOM    601 2HB  ALA A  38      11.804  -2.980  15.836  1.00  0.72           H  
ATOM    602 3HB  ALA A  38      10.765  -1.619  15.410  1.00  0.72           H  
ATOM    603  N   ALA A  39      10.439  -0.851  12.526  1.00  0.77           N  
ATOM    604  CA  ALA A  39       9.505  -0.277  11.559  1.00  0.77           C  
ATOM    605  C   ALA A  39       9.834  -0.710  10.149  1.00  0.77           C  
ATOM    606  O   ALA A  39       8.945  -1.027   9.356  1.00  0.77           O  
ATOM    607  CB  ALA A  39       9.560   1.238  11.629  1.00  0.77           C  
ATOM    608  H   ALA A  39      10.984  -0.216  13.110  1.00  0.77           H  
ATOM    609  HA  ALA A  39       8.503  -0.628  11.792  1.00  0.77           H  
ATOM    610 1HB  ALA A  39       8.884   1.652  10.922  1.00  0.77           H  
ATOM    611 2HB  ALA A  39       9.301   1.569  12.635  1.00  0.77           H  
ATOM    612 3HB  ALA A  39      10.547   1.577  11.386  1.00  0.77           H  
ATOM    613  N   ARG A  40      11.125  -0.764   9.845  1.00  0.85           N  
ATOM    614  CA  ARG A  40      11.566  -1.169   8.523  1.00  0.85           C  
ATOM    615  C   ARG A  40      11.254  -2.648   8.304  1.00  0.85           C  
ATOM    616  O   ARG A  40      10.767  -3.052   7.245  1.00  0.85           O  
ATOM    617  CB  ARG A  40      13.070  -0.964   8.407  1.00  0.85           C  
ATOM    618  CG  ARG A  40      13.560   0.486   8.388  1.00  0.85           C  
ATOM    619  CD  ARG A  40      15.056   0.531   8.477  1.00  0.85           C  
ATOM    620  NE  ARG A  40      15.584   1.879   8.441  1.00  0.85           N  
ATOM    621  CZ  ARG A  40      16.845   2.228   8.789  1.00  0.85           C  
ATOM    622  NH1 ARG A  40      17.708   1.325   9.249  1.00  0.85           N  
ATOM    623  NH2 ARG A  40      17.222   3.489   8.667  1.00  0.85           N  
ATOM    624  H   ARG A  40      11.810  -0.475  10.547  1.00  0.85           H  
ATOM    625  HA  ARG A  40      11.047  -0.571   7.776  1.00  0.85           H  
ATOM    626 1HB  ARG A  40      13.570  -1.455   9.237  1.00  0.85           H  
ATOM    627 2HB  ARG A  40      13.425  -1.439   7.496  1.00  0.85           H  
ATOM    628 1HG  ARG A  40      13.255   0.977   7.465  1.00  0.85           H  
ATOM    629 2HG  ARG A  40      13.149   1.029   9.239  1.00  0.85           H  
ATOM    630 1HD  ARG A  40      15.375   0.071   9.403  1.00  0.85           H  
ATOM    631 2HD  ARG A  40      15.482  -0.020   7.643  1.00  0.85           H  
ATOM    632  HE  ARG A  40      14.959   2.630   8.114  1.00  0.85           H  
ATOM    633 1HH1 ARG A  40      17.433   0.339   9.394  1.00  0.85           H  
ATOM    634 2HH1 ARG A  40      18.640   1.608   9.504  1.00  0.85           H  
ATOM    635 1HH2 ARG A  40      16.550   4.189   8.303  1.00  0.85           H  
ATOM    636 2HH2 ARG A  40      18.153   3.768   8.919  1.00  0.85           H  
ATOM    637  N   ALA A  41      11.529  -3.459   9.335  1.00  0.94           N  
ATOM    638  CA  ALA A  41      11.298  -4.901   9.299  1.00  0.94           C  
ATOM    639  C   ALA A  41       9.823  -5.266   9.152  1.00  0.94           C  
ATOM    640  O   ALA A  41       9.477  -6.241   8.478  1.00  0.94           O  
ATOM    641  CB  ALA A  41      11.842  -5.537  10.565  1.00  0.94           C  
ATOM    642  H   ALA A  41      11.942  -3.055  10.178  1.00  0.94           H  
ATOM    643  HA  ALA A  41      11.832  -5.301   8.439  1.00  0.94           H  
ATOM    644 1HB  ALA A  41      11.703  -6.615  10.520  1.00  0.94           H  
ATOM    645 2HB  ALA A  41      12.904  -5.305  10.661  1.00  0.94           H  
ATOM    646 3HB  ALA A  41      11.307  -5.138  11.424  1.00  0.94           H  
ATOM    647  N   ASP A  42       8.959  -4.489   9.799  1.00  1.03           N  
ATOM    648  CA  ASP A  42       7.526  -4.727   9.799  1.00  1.03           C  
ATOM    649  C   ASP A  42       6.669  -3.464   9.648  1.00  1.03           C  
ATOM    650  O   ASP A  42       6.219  -2.889  10.649  1.00  1.03           O  
ATOM    651  CB  ASP A  42       7.152  -5.488  11.062  1.00  1.03           C  
ATOM    652  CG  ASP A  42       5.633  -5.809  11.227  1.00  1.03           C  
ATOM    653  OD1 ASP A  42       4.794  -5.234  10.545  1.00  1.03           O  
ATOM    654  OD2 ASP A  42       5.319  -6.583  12.115  1.00  1.03           O  
ATOM    655  H   ASP A  42       9.325  -3.717  10.356  1.00  1.03           H  
ATOM    656  HA  ASP A  42       7.311  -5.416   8.991  1.00  1.03           H  
ATOM    657 1HB  ASP A  42       7.692  -6.437  11.062  1.00  1.03           H  
ATOM    658 2HB  ASP A  42       7.519  -4.933  11.912  1.00  1.03           H  
ATOM    659  N   PRO A  43       6.301  -3.114   8.401  1.00  1.11           N  
ATOM    660  CA  PRO A  43       5.509  -1.970   7.994  1.00  1.11           C  
ATOM    661  C   PRO A  43       4.128  -1.898   8.655  1.00  1.11           C  
ATOM    662  O   PRO A  43       3.472  -0.860   8.580  1.00  1.11           O  
ATOM    663  CB  PRO A  43       5.381  -2.169   6.481  1.00  1.11           C  
ATOM    664  CG  PRO A  43       6.580  -2.976   6.094  1.00  1.11           C  
ATOM    665  CD  PRO A  43       6.811  -3.899   7.246  1.00  1.11           C  
ATOM    666  HA  PRO A  43       6.088  -1.062   8.197  1.00  1.11           H  
ATOM    667 1HB  PRO A  43       4.425  -2.665   6.249  1.00  1.11           H  
ATOM    668 2HB  PRO A  43       5.366  -1.194   5.991  1.00  1.11           H  
ATOM    669 1HG  PRO A  43       6.397  -3.509   5.151  1.00  1.11           H  
ATOM    670 2HG  PRO A  43       7.443  -2.311   5.921  1.00  1.11           H  
ATOM    671 1HD  PRO A  43       6.239  -4.829   7.112  1.00  1.11           H  
ATOM    672 2HD  PRO A  43       7.897  -4.066   7.315  1.00  1.11           H  
ATOM    673  N   ALA A  44       3.626  -3.007   9.224  1.00  1.15           N  
ATOM    674  CA  ALA A  44       2.313  -2.961   9.854  1.00  1.15           C  
ATOM    675  C   ALA A  44       2.436  -2.520  11.313  1.00  1.15           C  
ATOM    676  O   ALA A  44       1.753  -1.580  11.746  1.00  1.15           O  
ATOM    677  CB  ALA A  44       1.635  -4.317   9.773  1.00  1.15           C  
ATOM    678  H   ALA A  44       4.175  -3.867   9.326  1.00  1.15           H  
ATOM    679  HA  ALA A  44       1.707  -2.228   9.327  1.00  1.15           H  
ATOM    680 1HB  ALA A  44       0.650  -4.261  10.232  1.00  1.15           H  
ATOM    681 2HB  ALA A  44       1.536  -4.611   8.730  1.00  1.15           H  
ATOM    682 3HB  ALA A  44       2.245  -5.054  10.302  1.00  1.15           H  
ATOM    683  N   ARG A  45       3.367  -3.146  12.074  1.00  1.13           N  
ATOM    684  CA  ARG A  45       3.549  -2.770  13.500  1.00  1.13           C  
ATOM    685  C   ARG A  45       4.135  -1.365  13.558  1.00  1.13           C  
ATOM    686  O   ARG A  45       4.035  -0.661  14.567  1.00  1.13           O  
ATOM    687  CB  ARG A  45       4.454  -3.685  14.315  1.00  1.13           C  
ATOM    688  CG  ARG A  45       5.913  -3.515  14.081  1.00  1.13           C  
ATOM    689  CD  ARG A  45       6.752  -4.467  14.905  1.00  1.13           C  
ATOM    690  NE  ARG A  45       6.587  -5.831  14.474  1.00  1.13           N  
ATOM    691  CZ  ARG A  45       7.089  -6.923  15.043  1.00  1.13           C  
ATOM    692  NH1 ARG A  45       7.826  -6.869  16.138  1.00  1.13           N  
ATOM    693  NH2 ARG A  45       6.813  -8.057  14.449  1.00  1.13           N  
ATOM    694  H   ARG A  45       3.924  -3.902  11.649  1.00  1.13           H  
ATOM    695  HA  ARG A  45       2.573  -2.757  13.985  1.00  1.13           H  
ATOM    696 1HB  ARG A  45       4.264  -3.534  15.376  1.00  1.13           H  
ATOM    697 2HB  ARG A  45       4.214  -4.724  14.078  1.00  1.13           H  
ATOM    698 1HG  ARG A  45       6.121  -3.640  13.044  1.00  1.13           H  
ATOM    699 2HG  ARG A  45       6.162  -2.519  14.361  1.00  1.13           H  
ATOM    700 1HD  ARG A  45       7.802  -4.203  14.791  1.00  1.13           H  
ATOM    701 2HD  ARG A  45       6.467  -4.397  15.952  1.00  1.13           H  
ATOM    702  HE  ARG A  45       6.035  -5.998  13.629  1.00  1.13           H  
ATOM    703 1HH1 ARG A  45       8.021  -5.979  16.570  1.00  1.13           H  
ATOM    704 2HH1 ARG A  45       8.192  -7.719  16.541  1.00  1.13           H  
ATOM    705 1HH2 ARG A  45       6.233  -8.002  13.592  1.00  1.13           H  
ATOM    706 2HH2 ARG A  45       7.154  -8.932  14.811  1.00  1.13           H  
ATOM    707  N   LEU A  46       4.662  -0.935  12.418  1.00  1.06           N  
ATOM    708  CA  LEU A  46       5.207   0.377  12.196  1.00  1.06           C  
ATOM    709  C   LEU A  46       4.295   1.445  12.737  1.00  1.06           C  
ATOM    710  O   LEU A  46       4.776   2.436  13.272  1.00  1.06           O  
ATOM    711  CB  LEU A  46       5.358   0.619  10.718  1.00  1.06           C  
ATOM    712  CG  LEU A  46       6.008   1.892  10.325  1.00  1.06           C  
ATOM    713  CD1 LEU A  46       6.560   1.712   8.953  1.00  1.06           C  
ATOM    714  CD2 LEU A  46       5.033   3.003  10.374  1.00  1.06           C  
ATOM    715  H   LEU A  46       4.751  -1.605  11.651  1.00  1.06           H  
ATOM    716  HA  LEU A  46       6.169   0.454  12.675  1.00  1.06           H  
ATOM    717 1HB  LEU A  46       5.948  -0.193  10.312  1.00  1.06           H  
ATOM    718 2HB  LEU A  46       4.374   0.610  10.270  1.00  1.06           H  
ATOM    719  HG  LEU A  46       6.803   2.118  10.998  1.00  1.06           H  
ATOM    720 1HD1 LEU A  46       7.025   2.595   8.671  1.00  1.06           H  
ATOM    721 2HD1 LEU A  46       7.281   0.899   8.949  1.00  1.06           H  
ATOM    722 3HD1 LEU A  46       5.749   1.484   8.258  1.00  1.06           H  
ATOM    723 1HD2 LEU A  46       5.527   3.928  10.071  1.00  1.06           H  
ATOM    724 2HD2 LEU A  46       4.218   2.763   9.699  1.00  1.06           H  
ATOM    725 3HD2 LEU A  46       4.650   3.118  11.373  1.00  1.06           H  
ATOM    726  N   ARG A  47       2.985   1.314  12.540  1.00  0.97           N  
ATOM    727  CA  ARG A  47       2.087   2.366  13.000  1.00  0.97           C  
ATOM    728  C   ARG A  47       2.192   2.593  14.516  1.00  0.97           C  
ATOM    729  O   ARG A  47       2.052   3.724  14.999  1.00  0.97           O  
ATOM    730  CB  ARG A  47       0.663   2.004  12.642  1.00  0.97           C  
ATOM    731  CG  ARG A  47       0.374   2.060  11.163  1.00  0.97           C  
ATOM    732  CD  ARG A  47      -1.024   1.691  10.839  1.00  0.97           C  
ATOM    733  NE  ARG A  47      -1.250   1.661   9.401  1.00  0.97           N  
ATOM    734  CZ  ARG A  47      -1.092   0.571   8.626  1.00  0.97           C  
ATOM    735  NH1 ARG A  47      -0.706  -0.573   9.152  1.00  0.97           N  
ATOM    736  NH2 ARG A  47      -1.331   0.663   7.336  1.00  0.97           N  
ATOM    737  H   ARG A  47       2.613   0.458  12.118  1.00  0.97           H  
ATOM    738  HA  ARG A  47       2.353   3.291  12.489  1.00  0.97           H  
ATOM    739 1HB  ARG A  47       0.454   0.988  12.983  1.00  0.97           H  
ATOM    740 2HB  ARG A  47      -0.027   2.674  13.152  1.00  0.97           H  
ATOM    741 1HG  ARG A  47       0.534   3.079  10.826  1.00  0.97           H  
ATOM    742 2HG  ARG A  47       1.051   1.382  10.633  1.00  0.97           H  
ATOM    743 1HD  ARG A  47      -1.241   0.702  11.241  1.00  0.97           H  
ATOM    744 2HD  ARG A  47      -1.705   2.420  11.275  1.00  0.97           H  
ATOM    745  HE  ARG A  47      -1.555   2.519   8.942  1.00  0.97           H  
ATOM    746 1HH1 ARG A  47      -0.520  -0.637  10.150  1.00  0.97           H  
ATOM    747 2HH1 ARG A  47      -0.591  -1.381   8.560  1.00  0.97           H  
ATOM    748 1HH2 ARG A  47      -1.643   1.565   6.945  1.00  0.97           H  
ATOM    749 2HH2 ARG A  47      -1.223  -0.145   6.733  1.00  0.97           H  
ATOM    750  N   GLU A  48       2.432   1.520  15.276  1.00  0.87           N  
ATOM    751  CA  GLU A  48       2.519   1.621  16.723  1.00  0.87           C  
ATOM    752  C   GLU A  48       3.881   2.183  17.092  1.00  0.87           C  
ATOM    753  O   GLU A  48       4.009   3.007  18.003  1.00  0.87           O  
ATOM    754  CB  GLU A  48       2.314   0.242  17.366  1.00  0.87           C  
ATOM    755  CG  GLU A  48       0.914  -0.340  17.169  1.00  0.87           C  
ATOM    756  CD  GLU A  48       0.721  -1.698  17.818  1.00  0.87           C  
ATOM    757  OE1 GLU A  48       1.658  -2.218  18.378  1.00  0.87           O  
ATOM    758  OE2 GLU A  48      -0.371  -2.212  17.745  1.00  0.87           O  
ATOM    759  H   GLU A  48       2.604   0.619  14.840  1.00  0.87           H  
ATOM    760  HA  GLU A  48       1.750   2.306  17.082  1.00  0.87           H  
ATOM    761 1HB  GLU A  48       3.033  -0.463  16.951  1.00  0.87           H  
ATOM    762 2HB  GLU A  48       2.504   0.309  18.436  1.00  0.87           H  
ATOM    763 1HG  GLU A  48       0.184   0.356  17.581  1.00  0.87           H  
ATOM    764 2HG  GLU A  48       0.728  -0.426  16.097  1.00  0.87           H  
ATOM    765  N   LEU A  49       4.898   1.749  16.351  1.00  0.79           N  
ATOM    766  CA  LEU A  49       6.264   2.189  16.585  1.00  0.79           C  
ATOM    767  C   LEU A  49       6.384   3.676  16.285  1.00  0.79           C  
ATOM    768  O   LEU A  49       7.055   4.415  16.994  1.00  0.79           O  
ATOM    769  CB  LEU A  49       7.202   1.427  15.671  1.00  0.79           C  
ATOM    770  CG  LEU A  49       7.329  -0.069  15.932  1.00  0.79           C  
ATOM    771  CD1 LEU A  49       8.106  -0.661  14.855  1.00  0.79           C  
ATOM    772  CD2 LEU A  49       8.021  -0.306  17.196  1.00  0.79           C  
ATOM    773  H   LEU A  49       4.700   1.064  15.619  1.00  0.79           H  
ATOM    774  HA  LEU A  49       6.526   2.009  17.628  1.00  0.79           H  
ATOM    775 1HB  LEU A  49       6.869   1.560  14.650  1.00  0.79           H  
ATOM    776 2HB  LEU A  49       8.201   1.860  15.759  1.00  0.79           H  
ATOM    777  HG  LEU A  49       6.338  -0.525  15.958  1.00  0.79           H  
ATOM    778 1HD1 LEU A  49       8.221  -1.718  15.025  1.00  0.79           H  
ATOM    779 2HD1 LEU A  49       7.621  -0.507  13.927  1.00  0.79           H  
ATOM    780 3HD1 LEU A  49       9.068  -0.189  14.842  1.00  0.79           H  
ATOM    781 1HD2 LEU A  49       8.120  -1.377  17.365  1.00  0.79           H  
ATOM    782 2HD2 LEU A  49       9.000   0.141  17.122  1.00  0.79           H  
ATOM    783 3HD2 LEU A  49       7.457   0.143  18.015  1.00  0.79           H  
ATOM    784  N   LEU A  50       5.695   4.116  15.237  1.00  0.73           N  
ATOM    785  CA  LEU A  50       5.704   5.502  14.811  1.00  0.73           C  
ATOM    786  C   LEU A  50       5.183   6.352  15.959  1.00  0.73           C  
ATOM    787  O   LEU A  50       5.811   7.347  16.334  1.00  0.73           O  
ATOM    788  CB  LEU A  50       4.848   5.637  13.540  1.00  0.73           C  
ATOM    789  CG  LEU A  50       4.694   7.004  12.915  1.00  0.73           C  
ATOM    790  CD1 LEU A  50       6.025   7.509  12.497  1.00  0.73           C  
ATOM    791  CD2 LEU A  50       3.791   6.893  11.684  1.00  0.73           C  
ATOM    792  H   LEU A  50       5.166   3.452  14.686  1.00  0.73           H  
ATOM    793  HA  LEU A  50       6.726   5.799  14.587  1.00  0.73           H  
ATOM    794 1HB  LEU A  50       5.276   4.987  12.782  1.00  0.73           H  
ATOM    795 2HB  LEU A  50       3.849   5.269  13.765  1.00  0.73           H  
ATOM    796  HG  LEU A  50       4.270   7.688  13.642  1.00  0.73           H  
ATOM    797 1HD1 LEU A  50       5.922   8.495  12.049  1.00  0.73           H  
ATOM    798 2HD1 LEU A  50       6.663   7.559  13.354  1.00  0.73           H  
ATOM    799 3HD1 LEU A  50       6.437   6.831  11.775  1.00  0.73           H  
ATOM    800 1HD2 LEU A  50       3.680   7.879  11.219  1.00  0.73           H  
ATOM    801 2HD2 LEU A  50       4.244   6.204  10.964  1.00  0.73           H  
ATOM    802 3HD2 LEU A  50       2.814   6.517  11.982  1.00  0.73           H  
ATOM    803  N   GLU A  51       4.052   5.946  16.555  1.00  0.69           N  
ATOM    804  CA  GLU A  51       3.541   6.674  17.710  1.00  0.69           C  
ATOM    805  C   GLU A  51       4.553   6.688  18.860  1.00  0.69           C  
ATOM    806  O   GLU A  51       4.799   7.741  19.455  1.00  0.69           O  
ATOM    807  CB  GLU A  51       2.210   6.087  18.201  1.00  0.69           C  
ATOM    808  CG  GLU A  51       1.645   6.822  19.435  1.00  0.69           C  
ATOM    809  CD  GLU A  51       0.294   6.307  19.927  1.00  0.69           C  
ATOM    810  OE1 GLU A  51      -0.317   5.509  19.259  1.00  0.69           O  
ATOM    811  OE2 GLU A  51      -0.100   6.708  21.007  1.00  0.69           O  
ATOM    812  H   GLU A  51       3.543   5.132  16.198  1.00  0.69           H  
ATOM    813  HA  GLU A  51       3.367   7.703  17.412  1.00  0.69           H  
ATOM    814 1HB  GLU A  51       1.472   6.131  17.401  1.00  0.69           H  
ATOM    815 2HB  GLU A  51       2.349   5.037  18.462  1.00  0.69           H  
ATOM    816 1HG  GLU A  51       2.369   6.725  20.245  1.00  0.69           H  
ATOM    817 2HG  GLU A  51       1.558   7.882  19.198  1.00  0.69           H  
ATOM    818  N   GLU A  52       5.156   5.536  19.176  1.00  0.67           N  
ATOM    819  CA  GLU A  52       6.120   5.507  20.278  1.00  0.67           C  
ATOM    820  C   GLU A  52       7.306   6.441  20.026  1.00  0.67           C  
ATOM    821  O   GLU A  52       7.723   7.170  20.932  1.00  0.67           O  
ATOM    822  CB  GLU A  52       6.621   4.089  20.550  1.00  0.67           C  
ATOM    823  CG  GLU A  52       7.581   3.985  21.753  1.00  0.67           C  
ATOM    824  CD  GLU A  52       7.993   2.557  22.067  1.00  0.67           C  
ATOM    825  OE1 GLU A  52       7.439   1.659  21.486  1.00  0.67           O  
ATOM    826  OE2 GLU A  52       8.879   2.362  22.871  1.00  0.67           O  
ATOM    827  H   GLU A  52       4.920   4.681  18.667  1.00  0.67           H  
ATOM    828  HA  GLU A  52       5.609   5.853  21.175  1.00  0.67           H  
ATOM    829 1HB  GLU A  52       5.772   3.430  20.725  1.00  0.67           H  
ATOM    830 2HB  GLU A  52       7.146   3.717  19.667  1.00  0.67           H  
ATOM    831 1HG  GLU A  52       8.467   4.583  21.550  1.00  0.67           H  
ATOM    832 2HG  GLU A  52       7.089   4.413  22.625  1.00  0.67           H  
ATOM    833  N   ILE A  53       7.820   6.460  18.792  1.00  0.67           N  
ATOM    834  CA  ILE A  53       8.956   7.314  18.470  1.00  0.67           C  
ATOM    835  C   ILE A  53       8.538   8.763  18.645  1.00  0.67           C  
ATOM    836  O   ILE A  53       9.286   9.569  19.209  1.00  0.67           O  
ATOM    837  CB  ILE A  53       9.438   7.155  17.021  1.00  0.67           C  
ATOM    838  CG1 ILE A  53      10.038   5.767  16.757  1.00  0.67           C  
ATOM    839  CG2 ILE A  53      10.538   8.190  16.798  1.00  0.67           C  
ATOM    840  CD1 ILE A  53      10.224   5.463  15.273  1.00  0.67           C  
ATOM    841  H   ILE A  53       7.433   5.841  18.081  1.00  0.67           H  
ATOM    842  HA  ILE A  53       9.772   7.092  19.150  1.00  0.67           H  
ATOM    843  HB  ILE A  53       8.605   7.315  16.336  1.00  0.67           H  
ATOM    844 1HG1 ILE A  53      11.012   5.708  17.245  1.00  0.67           H  
ATOM    845 2HG1 ILE A  53       9.395   5.016  17.182  1.00  0.67           H  
ATOM    846 1HG2 ILE A  53      10.893   8.121  15.774  1.00  0.67           H  
ATOM    847 2HG2 ILE A  53      10.139   9.177  16.987  1.00  0.67           H  
ATOM    848 3HG2 ILE A  53      11.362   8.001  17.486  1.00  0.67           H  
ATOM    849 1HD1 ILE A  53      10.658   4.470  15.151  1.00  0.67           H  
ATOM    850 2HD1 ILE A  53       9.254   5.498  14.776  1.00  0.67           H  
ATOM    851 3HD1 ILE A  53      10.876   6.197  14.838  1.00  0.67           H  
ATOM    852  N   ARG A  54       7.341   9.097  18.145  1.00  0.68           N  
ATOM    853  CA  ARG A  54       6.820  10.449  18.249  1.00  0.68           C  
ATOM    854  C   ARG A  54       6.755  10.864  19.705  1.00  0.68           C  
ATOM    855  O   ARG A  54       7.155  11.978  20.046  1.00  0.68           O  
ATOM    856  CB  ARG A  54       5.435  10.563  17.610  1.00  0.68           C  
ATOM    857  CG  ARG A  54       4.882  11.973  17.532  1.00  0.68           C  
ATOM    858  CD  ARG A  54       3.545  12.042  16.833  1.00  0.68           C  
ATOM    859  NE  ARG A  54       3.607  11.681  15.400  1.00  0.68           N  
ATOM    860  CZ  ARG A  54       3.108  10.544  14.854  1.00  0.68           C  
ATOM    861  NH1 ARG A  54       2.515   9.650  15.611  1.00  0.68           N  
ATOM    862  NH2 ARG A  54       3.201  10.338  13.554  1.00  0.68           N  
ATOM    863  H   ARG A  54       6.776   8.391  17.671  1.00  0.68           H  
ATOM    864  HA  ARG A  54       7.497  11.122  17.733  1.00  0.68           H  
ATOM    865 1HB  ARG A  54       5.440  10.143  16.611  1.00  0.68           H  
ATOM    866 2HB  ARG A  54       4.729   9.977  18.194  1.00  0.68           H  
ATOM    867 1HG  ARG A  54       4.759  12.362  18.546  1.00  0.68           H  
ATOM    868 2HG  ARG A  54       5.586  12.602  16.986  1.00  0.68           H  
ATOM    869 1HD  ARG A  54       2.858  11.352  17.324  1.00  0.68           H  
ATOM    870 2HD  ARG A  54       3.152  13.055  16.910  1.00  0.68           H  
ATOM    871  HE  ARG A  54       4.050  12.341  14.769  1.00  0.68           H  
ATOM    872 1HH1 ARG A  54       2.433   9.807  16.605  1.00  0.68           H  
ATOM    873 2HH1 ARG A  54       2.140   8.806  15.198  1.00  0.68           H  
ATOM    874 1HH2 ARG A  54       3.651  11.029  12.936  1.00  0.68           H  
ATOM    875 2HH2 ARG A  54       2.829   9.498  13.144  1.00  0.68           H  
ATOM    876  N   ARG A  55       6.280   9.966  20.572  1.00  0.70           N  
ATOM    877  CA  ARG A  55       6.220  10.256  21.996  1.00  0.70           C  
ATOM    878  C   ARG A  55       7.620  10.455  22.591  1.00  0.70           C  
ATOM    879  O   ARG A  55       7.818  11.355  23.411  1.00  0.70           O  
ATOM    880  CB  ARG A  55       5.455   9.163  22.731  1.00  0.70           C  
ATOM    881  CG  ARG A  55       3.942   9.188  22.471  1.00  0.70           C  
ATOM    882  CD  ARG A  55       3.222   8.116  23.202  1.00  0.70           C  
ATOM    883  NE  ARG A  55       1.783   8.137  22.929  1.00  0.70           N  
ATOM    884  CZ  ARG A  55       0.886   8.910  23.557  1.00  0.70           C  
ATOM    885  NH1 ARG A  55       1.247   9.745  24.513  1.00  0.70           N  
ATOM    886  NH2 ARG A  55      -0.368   8.806  23.189  1.00  0.70           N  
ATOM    887  H   ARG A  55       5.941   9.066  20.229  1.00  0.70           H  
ATOM    888  HA  ARG A  55       5.663  11.183  22.126  1.00  0.70           H  
ATOM    889 1HB  ARG A  55       5.828   8.189  22.420  1.00  0.70           H  
ATOM    890 2HB  ARG A  55       5.620   9.255  23.804  1.00  0.70           H  
ATOM    891 1HG  ARG A  55       3.537  10.151  22.780  1.00  0.70           H  
ATOM    892 2HG  ARG A  55       3.761   9.048  21.404  1.00  0.70           H  
ATOM    893 1HD  ARG A  55       3.611   7.147  22.885  1.00  0.70           H  
ATOM    894 2HD  ARG A  55       3.370   8.236  24.273  1.00  0.70           H  
ATOM    895  HE  ARG A  55       1.399   7.523  22.196  1.00  0.70           H  
ATOM    896 1HH1 ARG A  55       2.218   9.814  24.783  1.00  0.70           H  
ATOM    897 2HH1 ARG A  55       0.553  10.316  24.972  1.00  0.70           H  
ATOM    898 1HH2 ARG A  55      -0.593   8.135  22.439  1.00  0.70           H  
ATOM    899 2HH2 ARG A  55      -1.083   9.362  23.628  1.00  0.70           H  
ATOM    900  N   LEU A  56       8.623   9.677  22.146  1.00  0.74           N  
ATOM    901  CA  LEU A  56       9.973   9.893  22.673  1.00  0.74           C  
ATOM    902  C   LEU A  56      10.441  11.294  22.292  1.00  0.74           C  
ATOM    903  O   LEU A  56      11.074  11.993  23.092  1.00  0.74           O  
ATOM    904  CB  LEU A  56      10.999   8.906  22.092  1.00  0.74           C  
ATOM    905  CG  LEU A  56      10.921   7.436  22.469  1.00  0.74           C  
ATOM    906  CD1 LEU A  56      11.943   6.647  21.616  1.00  0.74           C  
ATOM    907  CD2 LEU A  56      11.234   7.281  23.939  1.00  0.74           C  
ATOM    908  H   LEU A  56       8.433   8.925  21.482  1.00  0.74           H  
ATOM    909  HA  LEU A  56       9.950   9.810  23.759  1.00  0.74           H  
ATOM    910 1HB  LEU A  56      10.973   8.973  21.007  1.00  0.74           H  
ATOM    911 2HB  LEU A  56      11.962   9.238  22.426  1.00  0.74           H  
ATOM    912  HG  LEU A  56       9.920   7.052  22.256  1.00  0.74           H  
ATOM    913 1HD1 LEU A  56      11.890   5.596  21.875  1.00  0.74           H  
ATOM    914 2HD1 LEU A  56      11.712   6.772  20.562  1.00  0.74           H  
ATOM    915 3HD1 LEU A  56      12.952   7.018  21.812  1.00  0.74           H  
ATOM    916 1HD2 LEU A  56      11.184   6.225  24.208  1.00  0.74           H  
ATOM    917 2HD2 LEU A  56      12.236   7.662  24.139  1.00  0.74           H  
ATOM    918 3HD2 LEU A  56      10.506   7.843  24.527  1.00  0.74           H  
ATOM    919  N   LEU A  57      10.111  11.707  21.065  1.00  0.78           N  
ATOM    920  CA  LEU A  57      10.486  13.023  20.588  1.00  0.78           C  
ATOM    921  C   LEU A  57       9.762  14.116  21.358  1.00  0.78           C  
ATOM    922  O   LEU A  57      10.393  15.086  21.773  1.00  0.78           O  
ATOM    923  CB  LEU A  57      10.244  13.165  19.086  1.00  0.78           C  
ATOM    924  CG  LEU A  57      10.587  14.551  18.528  1.00  0.78           C  
ATOM    925  CD1 LEU A  57      12.027  14.877  18.838  1.00  0.78           C  
ATOM    926  CD2 LEU A  57      10.380  14.546  17.024  1.00  0.78           C  
ATOM    927  H   LEU A  57       9.603  11.071  20.447  1.00  0.78           H  
ATOM    928  HA  LEU A  57      11.555  13.145  20.755  1.00  0.78           H  
ATOM    929 1HB  LEU A  57      10.833  12.422  18.560  1.00  0.78           H  
ATOM    930 2HB  LEU A  57       9.194  12.974  18.883  1.00  0.78           H  
ATOM    931  HG  LEU A  57       9.949  15.303  18.999  1.00  0.78           H  
ATOM    932 1HD1 LEU A  57      12.268  15.871  18.454  1.00  0.78           H  
ATOM    933 2HD1 LEU A  57      12.176  14.864  19.912  1.00  0.78           H  
ATOM    934 3HD1 LEU A  57      12.651  14.156  18.378  1.00  0.78           H  
ATOM    935 1HD2 LEU A  57      10.623  15.527  16.620  1.00  0.78           H  
ATOM    936 2HD2 LEU A  57      11.030  13.790  16.570  1.00  0.78           H  
ATOM    937 3HD2 LEU A  57       9.340  14.313  16.810  1.00  0.78           H  
ATOM    938  N   GLU A  58       8.449  13.979  21.556  1.00  0.83           N  
ATOM    939  CA  GLU A  58       7.722  15.003  22.294  1.00  0.83           C  
ATOM    940  C   GLU A  58       8.304  15.194  23.681  1.00  0.83           C  
ATOM    941  O   GLU A  58       8.534  16.329  24.112  1.00  0.83           O  
ATOM    942  CB  GLU A  58       6.235  14.667  22.432  1.00  0.83           C  
ATOM    943  CG  GLU A  58       5.452  15.721  23.237  1.00  0.83           C  
ATOM    944  CD  GLU A  58       3.965  15.440  23.378  1.00  0.83           C  
ATOM    945  OE1 GLU A  58       3.471  14.522  22.765  1.00  0.83           O  
ATOM    946  OE2 GLU A  58       3.333  16.144  24.145  1.00  0.83           O  
ATOM    947  H   GLU A  58       7.962  13.167  21.182  1.00  0.83           H  
ATOM    948  HA  GLU A  58       7.816  15.945  21.753  1.00  0.83           H  
ATOM    949 1HB  GLU A  58       5.786  14.575  21.442  1.00  0.83           H  
ATOM    950 2HB  GLU A  58       6.128  13.702  22.932  1.00  0.83           H  
ATOM    951 1HG  GLU A  58       5.890  15.774  24.234  1.00  0.83           H  
ATOM    952 2HG  GLU A  58       5.587  16.692  22.765  1.00  0.83           H  
ATOM    953  N   GLU A  59       8.573  14.097  24.394  1.00  0.88           N  
ATOM    954  CA  GLU A  59       9.128  14.274  25.722  1.00  0.88           C  
ATOM    955  C   GLU A  59      10.484  14.955  25.637  1.00  0.88           C  
ATOM    956  O   GLU A  59      10.788  15.845  26.435  1.00  0.88           O  
ATOM    957  CB  GLU A  59       9.260  12.939  26.467  1.00  0.88           C  
ATOM    958  CG  GLU A  59       7.932  12.308  26.908  1.00  0.88           C  
ATOM    959  CD  GLU A  59       8.109  11.009  27.699  1.00  0.88           C  
ATOM    960  OE1 GLU A  59       9.221  10.541  27.813  1.00  0.88           O  
ATOM    961  OE2 GLU A  59       7.127  10.504  28.199  1.00  0.88           O  
ATOM    962  H   GLU A  59       8.378  13.166  24.019  1.00  0.88           H  
ATOM    963  HA  GLU A  59       8.459  14.918  26.291  1.00  0.88           H  
ATOM    964 1HB  GLU A  59       9.764  12.219  25.815  1.00  0.88           H  
ATOM    965 2HB  GLU A  59       9.884  13.074  27.349  1.00  0.88           H  
ATOM    966 1HG  GLU A  59       7.388  13.025  27.520  1.00  0.88           H  
ATOM    967 2HG  GLU A  59       7.335  12.107  26.016  1.00  0.88           H  
ATOM    968  N   ALA A  60      11.294  14.578  24.647  1.00  0.93           N  
ATOM    969  CA  ALA A  60      12.603  15.179  24.487  1.00  0.93           C  
ATOM    970  C   ALA A  60      12.517  16.675  24.213  1.00  0.93           C  
ATOM    971  O   ALA A  60      13.296  17.453  24.772  1.00  0.93           O  
ATOM    972  CB  ALA A  60      13.330  14.486  23.376  1.00  0.93           C  
ATOM    973  H   ALA A  60      11.016  13.829  24.008  1.00  0.93           H  
ATOM    974  HA  ALA A  60      13.152  15.034  25.415  1.00  0.93           H  
ATOM    975 1HB  ALA A  60      14.316  14.881  23.285  1.00  0.93           H  
ATOM    976 2HB  ALA A  60      13.370  13.461  23.617  1.00  0.93           H  
ATOM    977 3HB  ALA A  60      12.791  14.615  22.450  1.00  0.93           H  
ATOM    978  N   GLU A  61      11.548  17.089  23.387  1.00  0.99           N  
ATOM    979  CA  GLU A  61      11.372  18.504  23.082  1.00  0.99           C  
ATOM    980  C   GLU A  61      10.926  19.254  24.330  1.00  0.99           C  
ATOM    981  O   GLU A  61      11.389  20.366  24.601  1.00  0.99           O  
ATOM    982  CB  GLU A  61      10.364  18.694  21.937  1.00  0.99           C  
ATOM    983  CG  GLU A  61      10.857  18.267  20.507  1.00  0.99           C  
ATOM    984  CD  GLU A  61      11.961  19.169  19.955  1.00  0.99           C  
ATOM    985  OE1 GLU A  61      12.153  20.216  20.532  1.00  0.99           O  
ATOM    986  OE2 GLU A  61      12.593  18.831  18.961  1.00  0.99           O  
ATOM    987  H   GLU A  61      10.942  16.398  22.946  1.00  0.99           H  
ATOM    988  HA  GLU A  61      12.327  18.914  22.766  1.00  0.99           H  
ATOM    989 1HB  GLU A  61       9.468  18.109  22.158  1.00  0.99           H  
ATOM    990 2HB  GLU A  61      10.064  19.741  21.892  1.00  0.99           H  
ATOM    991 1HG  GLU A  61      11.240  17.252  20.571  1.00  0.99           H  
ATOM    992 2HG  GLU A  61      10.010  18.260  19.823  1.00  0.99           H  
ATOM    993  N   ARG A  62      10.067  18.635  25.141  1.00  1.04           N  
ATOM    994  CA  ARG A  62       9.643  19.296  26.362  1.00  1.04           C  
ATOM    995  C   ARG A  62      10.831  19.467  27.302  1.00  1.04           C  
ATOM    996  O   ARG A  62      11.017  20.538  27.891  1.00  1.04           O  
ATOM    997  CB  ARG A  62       8.523  18.513  27.028  1.00  1.04           C  
ATOM    998  CG  ARG A  62       7.174  18.599  26.288  1.00  1.04           C  
ATOM    999  CD  ARG A  62       6.103  17.807  26.956  1.00  1.04           C  
ATOM   1000  NE  ARG A  62       4.829  17.877  26.228  1.00  1.04           N  
ATOM   1001  CZ  ARG A  62       3.920  18.853  26.354  1.00  1.04           C  
ATOM   1002  NH1 ARG A  62       4.108  19.866  27.178  1.00  1.04           N  
ATOM   1003  NH2 ARG A  62       2.832  18.765  25.627  1.00  1.04           N  
ATOM   1004  H   ARG A  62       9.686  17.720  24.887  1.00  1.04           H  
ATOM   1005  HA  ARG A  62       9.260  20.282  26.104  1.00  1.04           H  
ATOM   1006 1HB  ARG A  62       8.802  17.462  27.081  1.00  1.04           H  
ATOM   1007 2HB  ARG A  62       8.380  18.870  28.046  1.00  1.04           H  
ATOM   1008 1HG  ARG A  62       6.853  19.638  26.243  1.00  1.04           H  
ATOM   1009 2HG  ARG A  62       7.295  18.217  25.274  1.00  1.04           H  
ATOM   1010 1HD  ARG A  62       6.411  16.760  26.996  1.00  1.04           H  
ATOM   1011 2HD  ARG A  62       5.944  18.179  27.965  1.00  1.04           H  
ATOM   1012  HE  ARG A  62       4.587  17.132  25.557  1.00  1.04           H  
ATOM   1013 1HH1 ARG A  62       4.951  19.916  27.731  1.00  1.04           H  
ATOM   1014 2HH1 ARG A  62       3.408  20.589  27.256  1.00  1.04           H  
ATOM   1015 1HH2 ARG A  62       2.736  17.949  25.003  1.00  1.04           H  
ATOM   1016 2HH2 ARG A  62       2.115  19.469  25.682  1.00  1.04           H  
ATOM   1017  N   ARG A  63      11.684  18.441  27.387  1.00  1.10           N  
ATOM   1018  CA  ARG A  63      12.858  18.515  28.241  1.00  1.10           C  
ATOM   1019  C   ARG A  63      13.822  19.574  27.726  1.00  1.10           C  
ATOM   1020  O   ARG A  63      14.366  20.349  28.513  1.00  1.10           O  
ATOM   1021  CB  ARG A  63      13.536  17.158  28.320  1.00  1.10           C  
ATOM   1022  CG  ARG A  63      12.743  16.117  29.112  1.00  1.10           C  
ATOM   1023  CD  ARG A  63      13.287  14.737  28.956  1.00  1.10           C  
ATOM   1024  NE  ARG A  63      14.606  14.572  29.560  1.00  1.10           N  
ATOM   1025  CZ  ARG A  63      15.400  13.491  29.373  1.00  1.10           C  
ATOM   1026  NH1 ARG A  63      15.003  12.500  28.605  1.00  1.10           N  
ATOM   1027  NH2 ARG A  63      16.579  13.417  29.963  1.00  1.10           N  
ATOM   1028  H   ARG A  63      11.486  17.577  26.880  1.00  1.10           H  
ATOM   1029  HA  ARG A  63      12.539  18.795  29.243  1.00  1.10           H  
ATOM   1030 1HB  ARG A  63      13.677  16.769  27.314  1.00  1.10           H  
ATOM   1031 2HB  ARG A  63      14.520  17.262  28.775  1.00  1.10           H  
ATOM   1032 1HG  ARG A  63      12.772  16.375  30.170  1.00  1.10           H  
ATOM   1033 2HG  ARG A  63      11.708  16.119  28.773  1.00  1.10           H  
ATOM   1034 1HD  ARG A  63      12.605  14.027  29.423  1.00  1.10           H  
ATOM   1035 2HD  ARG A  63      13.367  14.509  27.894  1.00  1.10           H  
ATOM   1036  HE  ARG A  63      14.947  15.311  30.160  1.00  1.10           H  
ATOM   1037 1HH1 ARG A  63      14.104  12.536  28.149  1.00  1.10           H  
ATOM   1038 2HH1 ARG A  63      15.619  11.672  28.479  1.00  1.10           H  
ATOM   1039 1HH2 ARG A  63      16.898  14.167  30.558  1.00  1.10           H  
ATOM   1040 2HH2 ARG A  63      17.159  12.593  29.812  1.00  1.10           H  
ATOM   1041  N   ARG A  64      13.990  19.660  26.401  1.00  1.21           N  
ATOM   1042  CA  ARG A  64      14.869  20.672  25.831  1.00  1.21           C  
ATOM   1043  C   ARG A  64      14.406  22.054  26.246  1.00  1.21           C  
ATOM   1044  O   ARG A  64      15.197  22.864  26.733  1.00  1.21           O  
ATOM   1045  CB  ARG A  64      14.905  20.585  24.305  1.00  1.21           C  
ATOM   1046  CG  ARG A  64      15.802  21.647  23.625  1.00  1.21           C  
ATOM   1047  CD  ARG A  64      15.842  21.533  22.115  1.00  1.21           C  
ATOM   1048  NE  ARG A  64      14.559  21.812  21.439  1.00  1.21           N  
ATOM   1049  CZ  ARG A  64      14.067  23.033  21.138  1.00  1.21           C  
ATOM   1050  NH1 ARG A  64      14.707  24.151  21.433  1.00  1.21           N  
ATOM   1051  NH2 ARG A  64      12.912  23.082  20.515  1.00  1.21           N  
ATOM   1052  H   ARG A  64      13.530  18.992  25.784  1.00  1.21           H  
ATOM   1053  HA  ARG A  64      15.876  20.512  26.212  1.00  1.21           H  
ATOM   1054 1HB  ARG A  64      15.243  19.598  24.007  1.00  1.21           H  
ATOM   1055 2HB  ARG A  64      13.897  20.710  23.911  1.00  1.21           H  
ATOM   1056 1HG  ARG A  64      15.415  22.638  23.871  1.00  1.21           H  
ATOM   1057 2HG  ARG A  64      16.821  21.562  24.000  1.00  1.21           H  
ATOM   1058 1HD  ARG A  64      16.574  22.252  21.744  1.00  1.21           H  
ATOM   1059 2HD  ARG A  64      16.151  20.544  21.838  1.00  1.21           H  
ATOM   1060  HE  ARG A  64      13.962  21.020  21.161  1.00  1.21           H  
ATOM   1061 1HH1 ARG A  64      15.607  24.143  21.932  1.00  1.21           H  
ATOM   1062 2HH1 ARG A  64      14.306  25.042  21.192  1.00  1.21           H  
ATOM   1063 1HH2 ARG A  64      12.449  22.187  20.300  1.00  1.21           H  
ATOM   1064 2HH2 ARG A  64      12.503  23.964  20.259  1.00  1.21           H  
ATOM   1065  N   ARG A  65      13.107  22.309  26.111  1.00  1.42           N  
ATOM   1066  CA  ARG A  65      12.577  23.618  26.442  1.00  1.42           C  
ATOM   1067  C   ARG A  65      12.780  23.950  27.918  1.00  1.42           C  
ATOM   1068  O   ARG A  65      13.147  25.078  28.261  1.00  1.42           O  
ATOM   1069  CB  ARG A  65      11.100  23.659  26.095  1.00  1.42           C  
ATOM   1070  CG  ARG A  65      10.807  23.662  24.599  1.00  1.42           C  
ATOM   1071  CD  ARG A  65       9.354  23.553  24.324  1.00  1.42           C  
ATOM   1072  NE  ARG A  65       9.072  23.511  22.900  1.00  1.42           N  
ATOM   1073  CZ  ARG A  65       7.865  23.250  22.364  1.00  1.42           C  
ATOM   1074  NH1 ARG A  65       6.833  23.019  23.146  1.00  1.42           N  
ATOM   1075  NH2 ARG A  65       7.717  23.227  21.051  1.00  1.42           N  
ATOM   1076  H   ARG A  65      12.486  21.594  25.726  1.00  1.42           H  
ATOM   1077  HA  ARG A  65      13.101  24.362  25.841  1.00  1.42           H  
ATOM   1078 1HB  ARG A  65      10.608  22.785  26.523  1.00  1.42           H  
ATOM   1079 2HB  ARG A  65      10.642  24.543  26.534  1.00  1.42           H  
ATOM   1080 1HG  ARG A  65      11.170  24.592  24.163  1.00  1.42           H  
ATOM   1081 2HG  ARG A  65      11.315  22.822  24.125  1.00  1.42           H  
ATOM   1082 1HD  ARG A  65       8.977  22.633  24.773  1.00  1.42           H  
ATOM   1083 2HD  ARG A  65       8.834  24.408  24.752  1.00  1.42           H  
ATOM   1084  HE  ARG A  65       9.841  23.679  22.266  1.00  1.42           H  
ATOM   1085 1HH1 ARG A  65       6.948  23.037  24.149  1.00  1.42           H  
ATOM   1086 2HH1 ARG A  65       5.928  22.825  22.743  1.00  1.42           H  
ATOM   1087 1HH2 ARG A  65       8.511  23.402  20.451  1.00  1.42           H  
ATOM   1088 2HH2 ARG A  65       6.812  23.033  20.648  1.00  1.42           H  
ATOM   1089  N   LEU A  66      12.596  22.964  28.796  1.00  1.74           N  
ATOM   1090  CA  LEU A  66      12.798  23.208  30.217  1.00  1.74           C  
ATOM   1091  C   LEU A  66      14.261  23.519  30.526  1.00  1.74           C  
ATOM   1092  O   LEU A  66      14.566  24.429  31.302  1.00  1.74           O  
ATOM   1093  CB  LEU A  66      12.337  21.986  31.011  1.00  1.74           C  
ATOM   1094  CG  LEU A  66      10.828  21.747  31.000  1.00  1.74           C  
ATOM   1095  CD1 LEU A  66      10.523  20.403  31.640  1.00  1.74           C  
ATOM   1096  CD2 LEU A  66      10.144  22.884  31.739  1.00  1.74           C  
ATOM   1097  H   LEU A  66      12.280  22.045  28.476  1.00  1.74           H  
ATOM   1098  HA  LEU A  66      12.193  24.064  30.506  1.00  1.74           H  
ATOM   1099 1HB  LEU A  66      12.816  21.103  30.588  1.00  1.74           H  
ATOM   1100 2HB  LEU A  66      12.659  22.094  32.043  1.00  1.74           H  
ATOM   1101  HG  LEU A  66      10.470  21.723  29.976  1.00  1.74           H  
ATOM   1102 1HD1 LEU A  66       9.448  20.229  31.624  1.00  1.74           H  
ATOM   1103 2HD1 LEU A  66      11.025  19.617  31.079  1.00  1.74           H  
ATOM   1104 3HD1 LEU A  66      10.877  20.401  32.669  1.00  1.74           H  
ATOM   1105 1HD2 LEU A  66       9.066  22.726  31.728  1.00  1.74           H  
ATOM   1106 2HD2 LEU A  66      10.497  22.915  32.769  1.00  1.74           H  
ATOM   1107 3HD2 LEU A  66      10.378  23.828  31.246  1.00  1.74           H  
ATOM   1108  N   LEU A  67      15.176  22.802  29.875  1.00  2.16           N  
ATOM   1109  CA  LEU A  67      16.597  23.027  30.095  1.00  2.16           C  
ATOM   1110  C   LEU A  67      17.013  24.411  29.617  1.00  2.16           C  
ATOM   1111  O   LEU A  67      17.849  25.065  30.237  1.00  2.16           O  
ATOM   1112  CB  LEU A  67      17.403  21.945  29.379  1.00  2.16           C  
ATOM   1113  CG  LEU A  67      17.270  20.538  29.984  1.00  2.16           C  
ATOM   1114  CD1 LEU A  67      17.927  19.528  29.063  1.00  2.16           C  
ATOM   1115  CD2 LEU A  67      17.909  20.528  31.359  1.00  2.16           C  
ATOM   1116  H   LEU A  67      14.880  22.060  29.238  1.00  2.16           H  
ATOM   1117  HA  LEU A  67      16.793  22.964  31.164  1.00  2.16           H  
ATOM   1118 1HB  LEU A  67      17.065  21.894  28.344  1.00  2.16           H  
ATOM   1119 2HB  LEU A  67      18.454  22.225  29.388  1.00  2.16           H  
ATOM   1120  HG  LEU A  67      16.222  20.281  30.080  1.00  2.16           H  
ATOM   1121 1HD1 LEU A  67      17.825  18.530  29.486  1.00  2.16           H  
ATOM   1122 2HD1 LEU A  67      17.437  19.562  28.090  1.00  2.16           H  
ATOM   1123 3HD1 LEU A  67      18.982  19.770  28.950  1.00  2.16           H  
ATOM   1124 1HD2 LEU A  67      17.810  19.535  31.797  1.00  2.16           H  
ATOM   1125 2HD2 LEU A  67      18.964  20.784  31.272  1.00  2.16           H  
ATOM   1126 3HD2 LEU A  67      17.408  21.258  31.997  1.00  2.16           H  
ATOM   1127  N   GLU A  68      16.439  24.859  28.502  1.00  2.62           N  
ATOM   1128  CA  GLU A  68      16.744  26.184  27.985  1.00  2.62           C  
ATOM   1129  C   GLU A  68      16.168  27.272  28.900  1.00  2.62           C  
ATOM   1130  O   GLU A  68      16.796  28.310  29.114  1.00  2.62           O  
ATOM   1131  CB  GLU A  68      16.219  26.326  26.552  1.00  2.62           C  
ATOM   1132  CG  GLU A  68      16.978  25.455  25.527  1.00  2.62           C  
ATOM   1133  CD  GLU A  68      16.400  25.503  24.134  1.00  2.62           C  
ATOM   1134  OE1 GLU A  68      15.457  26.227  23.916  1.00  2.62           O  
ATOM   1135  OE2 GLU A  68      16.886  24.779  23.282  1.00  2.62           O  
ATOM   1136  H   GLU A  68      15.785  24.259  27.999  1.00  2.62           H  
ATOM   1137  HA  GLU A  68      17.826  26.301  27.964  1.00  2.62           H  
ATOM   1138 1HB  GLU A  68      15.167  26.035  26.523  1.00  2.62           H  
ATOM   1139 2HB  GLU A  68      16.284  27.366  26.237  1.00  2.62           H  
ATOM   1140 1HG  GLU A  68      18.012  25.794  25.486  1.00  2.62           H  
ATOM   1141 2HG  GLU A  68      16.984  24.427  25.877  1.00  2.62           H  
ATOM   1142  N   ALA A  69      14.965  27.028  29.442  1.00  3.00           N  
ATOM   1143  CA  ALA A  69      14.291  27.979  30.324  1.00  3.00           C  
ATOM   1144  C   ALA A  69      15.063  28.273  31.613  1.00  3.00           C  
ATOM   1145  O   ALA A  69      15.084  29.422  32.066  1.00  3.00           O  
ATOM   1146  CB  ALA A  69      12.916  27.450  30.697  1.00  3.00           C  
ATOM   1147  H   ALA A  69      14.481  26.164  29.203  1.00  3.00           H  
ATOM   1148  HA  ALA A  69      14.179  28.913  29.777  1.00  3.00           H  
ATOM   1149 1HB  ALA A  69      12.403  28.178  31.320  1.00  3.00           H  
ATOM   1150 2HB  ALA A  69      12.340  27.269  29.790  1.00  3.00           H  
ATOM   1151 3HB  ALA A  69      13.029  26.517  31.246  1.00  3.00           H  
ATOM   1152  N   LEU A  70      15.692  27.253  32.201  1.00  3.21           N  
ATOM   1153  CA  LEU A  70      16.424  27.454  33.451  1.00  3.21           C  
ATOM   1154  C   LEU A  70      17.357  26.290  33.785  1.00  3.21           C  
ATOM   1155  O   LEU A  70      18.570  26.484  33.879  1.00  3.21           O  
ATOM   1156  OXT LEU A  70      16.872  25.285  34.304  1.00  3.21           O  
ATOM   1157  CB  LEU A  70      15.434  27.660  34.612  1.00  3.21           C  
ATOM   1158  CG  LEU A  70      16.056  27.903  35.993  1.00  3.21           C  
ATOM   1159  CD1 LEU A  70      16.796  29.235  35.978  1.00  3.21           C  
ATOM   1160  CD2 LEU A  70      14.954  27.905  37.046  1.00  3.21           C  
ATOM   1161  H   LEU A  70      15.618  26.319  31.787  1.00  3.21           H  
ATOM   1162  HA  LEU A  70      17.030  28.352  33.344  1.00  3.21           H  
ATOM   1163 1HB  LEU A  70      14.798  28.514  34.391  1.00  3.21           H  
ATOM   1164 2HB  LEU A  70      14.800  26.775  34.684  1.00  3.21           H  
ATOM   1165  HG  LEU A  70      16.774  27.115  36.218  1.00  3.21           H  
ATOM   1166 1HD1 LEU A  70      17.245  29.413  36.955  1.00  3.21           H  
ATOM   1167 2HD1 LEU A  70      17.578  29.209  35.219  1.00  3.21           H  
ATOM   1168 3HD1 LEU A  70      16.095  30.037  35.749  1.00  3.21           H  
ATOM   1169 1HD2 LEU A  70      15.391  28.078  38.030  1.00  3.21           H  
ATOM   1170 2HD2 LEU A  70      14.239  28.697  36.821  1.00  3.21           H  
ATOM   1171 3HD2 LEU A  70      14.443  26.942  37.040  1.00  3.21           H  
TER    1172
ENDMDL

REMARK ID 640563 MODEL 2 D128_PLE2
PFRMAT TS
TARGET D128_PLE2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.369  -0.562  -1.087  1.00  2.30           N  
ATOM      2  CA  LEU A   1       1.787  -0.233  -1.192  1.00  2.30           C  
ATOM      3  C   LEU A   1       2.085   1.209  -0.775  1.00  2.30           C  
ATOM      4  O   LEU A   1       2.809   1.445   0.196  1.00  2.30           O  
ATOM      5  CB  LEU A   1       2.287  -0.457  -2.624  1.00  2.30           C  
ATOM      6  CG  LEU A   1       2.249  -1.909  -3.138  1.00  2.30           C  
ATOM      7  CD1 LEU A   1       2.661  -1.929  -4.604  1.00  2.30           C  
ATOM      8  CD2 LEU A   1       3.186  -2.773  -2.299  1.00  2.30           C  
ATOM      9 1H   LEU A   1       0.177  -1.434  -1.555  1.00  2.30           H  
ATOM     10 2H   LEU A   1       0.163  -0.659  -0.097  1.00  2.30           H  
ATOM     11 3H   LEU A   1      -0.197   0.173  -1.474  1.00  2.30           H  
ATOM     12  HA  LEU A   1       2.335  -0.894  -0.519  1.00  2.30           H  
ATOM     13 1HB  LEU A   1       1.684   0.141  -3.301  1.00  2.30           H  
ATOM     14 2HB  LEU A   1       3.317  -0.110  -2.688  1.00  2.30           H  
ATOM     15  HG  LEU A   1       1.232  -2.297  -3.062  1.00  2.30           H  
ATOM     16 1HD1 LEU A   1       2.628  -2.952  -4.978  1.00  2.30           H  
ATOM     17 2HD1 LEU A   1       1.976  -1.309  -5.183  1.00  2.30           H  
ATOM     18 3HD1 LEU A   1       3.675  -1.540  -4.702  1.00  2.30           H  
ATOM     19 1HD2 LEU A   1       3.156  -3.801  -2.662  1.00  2.30           H  
ATOM     20 2HD2 LEU A   1       4.203  -2.390  -2.377  1.00  2.30           H  
ATOM     21 3HD2 LEU A   1       2.867  -2.748  -1.255  1.00  2.30           H  
ATOM     22  N   GLU A   2       1.535   2.182  -1.509  1.00  2.04           N  
ATOM     23  CA  GLU A   2       1.795   3.592  -1.197  1.00  2.04           C  
ATOM     24  C   GLU A   2       1.403   3.993   0.221  1.00  2.04           C  
ATOM     25  O   GLU A   2       2.147   4.703   0.897  1.00  2.04           O  
ATOM     26  CB  GLU A   2       1.064   4.499  -2.185  1.00  2.04           C  
ATOM     27  CG  GLU A   2       1.280   5.986  -1.937  1.00  2.04           C  
ATOM     28  CD  GLU A   2       0.604   6.871  -2.966  1.00  2.04           C  
ATOM     29  OE1 GLU A   2       0.035   6.354  -3.900  1.00  2.04           O  
ATOM     30  OE2 GLU A   2       0.642   8.075  -2.793  1.00  2.04           O  
ATOM     31  H   GLU A   2       0.953   1.968  -2.303  1.00  2.04           H  
ATOM     32  HA  GLU A   2       2.869   3.767  -1.304  1.00  2.04           H  
ATOM     33 1HB  GLU A   2       1.394   4.275  -3.199  1.00  2.04           H  
ATOM     34 2HB  GLU A   2      -0.006   4.304  -2.135  1.00  2.04           H  
ATOM     35 1HG  GLU A   2       0.888   6.230  -0.950  1.00  2.04           H  
ATOM     36 2HG  GLU A   2       2.351   6.190  -1.931  1.00  2.04           H  
ATOM     37  N   GLU A   3       0.244   3.540   0.693  1.00  1.78           N  
ATOM     38  CA  GLU A   3      -0.153   3.929   2.037  1.00  1.78           C  
ATOM     39  C   GLU A   3       0.839   3.397   3.058  1.00  1.78           C  
ATOM     40  O   GLU A   3       1.179   4.096   4.012  1.00  1.78           O  
ATOM     41  CB  GLU A   3      -1.559   3.429   2.364  1.00  1.78           C  
ATOM     42  CG  GLU A   3      -2.677   4.131   1.593  1.00  1.78           C  
ATOM     43  CD  GLU A   3      -4.050   3.591   1.929  1.00  1.78           C  
ATOM     44  OE1 GLU A   3      -4.119   2.615   2.640  1.00  1.78           O  
ATOM     45  OE2 GLU A   3      -5.021   4.152   1.478  1.00  1.78           O  
ATOM     46  H   GLU A   3      -0.351   2.958   0.128  1.00  1.78           H  
ATOM     47  HA  GLU A   3      -0.152   5.016   2.096  1.00  1.78           H  
ATOM     48 1HB  GLU A   3      -1.619   2.360   2.150  1.00  1.78           H  
ATOM     49 2HB  GLU A   3      -1.749   3.559   3.430  1.00  1.78           H  
ATOM     50 1HG  GLU A   3      -2.649   5.196   1.821  1.00  1.78           H  
ATOM     51 2HG  GLU A   3      -2.493   4.012   0.525  1.00  1.78           H  
ATOM     52  N   GLU A   4       1.340   2.184   2.846  1.00  1.54           N  
ATOM     53  CA  GLU A   4       2.286   1.601   3.780  1.00  1.54           C  
ATOM     54  C   GLU A   4       3.591   2.379   3.771  1.00  1.54           C  
ATOM     55  O   GLU A   4       4.164   2.646   4.829  1.00  1.54           O  
ATOM     56  CB  GLU A   4       2.513   0.116   3.497  1.00  1.54           C  
ATOM     57  CG  GLU A   4       1.290  -0.791   3.790  1.00  1.54           C  
ATOM     58  CD  GLU A   4       0.272  -0.867   2.663  1.00  1.54           C  
ATOM     59  OE1 GLU A   4       0.617  -0.541   1.546  1.00  1.54           O  
ATOM     60  OE2 GLU A   4      -0.840  -1.254   2.919  1.00  1.54           O  
ATOM     61  H   GLU A   4       1.060   1.669   2.028  1.00  1.54           H  
ATOM     62  HA  GLU A   4       1.866   1.677   4.783  1.00  1.54           H  
ATOM     63 1HB  GLU A   4       2.781  -0.013   2.447  1.00  1.54           H  
ATOM     64 2HB  GLU A   4       3.349  -0.237   4.088  1.00  1.54           H  
ATOM     65 1HG  GLU A   4       1.648  -1.798   4.009  1.00  1.54           H  
ATOM     66 2HG  GLU A   4       0.795  -0.416   4.689  1.00  1.54           H  
ATOM     67  N   GLU A   5       4.052   2.780   2.581  1.00  1.33           N  
ATOM     68  CA  GLU A   5       5.268   3.579   2.514  1.00  1.33           C  
ATOM     69  C   GLU A   5       5.087   4.878   3.283  1.00  1.33           C  
ATOM     70  O   GLU A   5       5.950   5.268   4.076  1.00  1.33           O  
ATOM     71  CB  GLU A   5       5.663   3.900   1.070  1.00  1.33           C  
ATOM     72  CG  GLU A   5       6.933   4.767   0.972  1.00  1.33           C  
ATOM     73  CD  GLU A   5       7.391   5.075  -0.444  1.00  1.33           C  
ATOM     74  OE1 GLU A   5       6.851   4.528  -1.377  1.00  1.33           O  
ATOM     75  OE2 GLU A   5       8.279   5.897  -0.579  1.00  1.33           O  
ATOM     76  H   GLU A   5       3.556   2.515   1.729  1.00  1.33           H  
ATOM     77  HA  GLU A   5       6.077   3.016   2.980  1.00  1.33           H  
ATOM     78 1HB  GLU A   5       5.828   2.974   0.521  1.00  1.33           H  
ATOM     79 2HB  GLU A   5       4.846   4.432   0.579  1.00  1.33           H  
ATOM     80 1HG  GLU A   5       6.736   5.709   1.485  1.00  1.33           H  
ATOM     81 2HG  GLU A   5       7.739   4.265   1.505  1.00  1.33           H  
ATOM     82  N   ARG A   6       3.953   5.550   3.069  1.00  1.17           N  
ATOM     83  CA  ARG A   6       3.707   6.812   3.745  1.00  1.17           C  
ATOM     84  C   ARG A   6       3.619   6.636   5.258  1.00  1.17           C  
ATOM     85  O   ARG A   6       4.189   7.435   6.009  1.00  1.17           O  
ATOM     86  CB  ARG A   6       2.441   7.456   3.209  1.00  1.17           C  
ATOM     87  CG  ARG A   6       2.574   8.017   1.781  1.00  1.17           C  
ATOM     88  CD  ARG A   6       1.316   8.653   1.303  1.00  1.17           C  
ATOM     89  NE  ARG A   6       1.435   9.145  -0.071  1.00  1.17           N  
ATOM     90  CZ  ARG A   6       1.962  10.319  -0.436  1.00  1.17           C  
ATOM     91  NH1 ARG A   6       2.445  11.162   0.456  1.00  1.17           N  
ATOM     92  NH2 ARG A   6       1.981  10.600  -1.716  1.00  1.17           N  
ATOM     93  H   ARG A   6       3.266   5.185   2.405  1.00  1.17           H  
ATOM     94  HA  ARG A   6       4.541   7.478   3.525  1.00  1.17           H  
ATOM     95 1HB  ARG A   6       1.641   6.713   3.197  1.00  1.17           H  
ATOM     96 2HB  ARG A   6       2.130   8.265   3.867  1.00  1.17           H  
ATOM     97 1HG  ARG A   6       3.368   8.762   1.757  1.00  1.17           H  
ATOM     98 2HG  ARG A   6       2.824   7.201   1.098  1.00  1.17           H  
ATOM     99 1HD  ARG A   6       0.514   7.913   1.328  1.00  1.17           H  
ATOM    100 2HD  ARG A   6       1.058   9.491   1.946  1.00  1.17           H  
ATOM    101  HE  ARG A   6       1.085   8.561  -0.844  1.00  1.17           H  
ATOM    102 1HH1 ARG A   6       2.421  10.927   1.437  1.00  1.17           H  
ATOM    103 2HH1 ARG A   6       2.840  12.041   0.156  1.00  1.17           H  
ATOM    104 1HH2 ARG A   6       1.584   9.902  -2.364  1.00  1.17           H  
ATOM    105 2HH2 ARG A   6       2.366  11.468  -2.049  1.00  1.17           H  
ATOM    106  N   LEU A   7       2.968   5.561   5.710  1.00  1.04           N  
ATOM    107  CA  LEU A   7       2.866   5.280   7.134  1.00  1.04           C  
ATOM    108  C   LEU A   7       4.230   4.995   7.729  1.00  1.04           C  
ATOM    109  O   LEU A   7       4.532   5.442   8.836  1.00  1.04           O  
ATOM    110  CB  LEU A   7       1.953   4.089   7.368  1.00  1.04           C  
ATOM    111  CG  LEU A   7       0.487   4.288   7.111  1.00  1.04           C  
ATOM    112  CD1 LEU A   7      -0.183   2.942   7.106  1.00  1.04           C  
ATOM    113  CD2 LEU A   7      -0.082   5.144   8.221  1.00  1.04           C  
ATOM    114  H   LEU A   7       2.504   4.936   5.050  1.00  1.04           H  
ATOM    115  HA  LEU A   7       2.445   6.153   7.631  1.00  1.04           H  
ATOM    116 1HB  LEU A   7       2.305   3.244   6.775  1.00  1.04           H  
ATOM    117 2HB  LEU A   7       2.022   3.849   8.399  1.00  1.04           H  
ATOM    118  HG  LEU A   7       0.326   4.779   6.157  1.00  1.04           H  
ATOM    119 1HD1 LEU A   7      -1.252   3.066   6.943  1.00  1.04           H  
ATOM    120 2HD1 LEU A   7       0.237   2.334   6.311  1.00  1.04           H  
ATOM    121 3HD1 LEU A   7      -0.001   2.467   8.053  1.00  1.04           H  
ATOM    122 1HD2 LEU A   7      -1.148   5.288   8.057  1.00  1.04           H  
ATOM    123 2HD2 LEU A   7       0.076   4.644   9.176  1.00  1.04           H  
ATOM    124 3HD2 LEU A   7       0.421   6.115   8.229  1.00  1.04           H  
ATOM    125  N   LEU A   8       5.082   4.282   6.994  1.00  0.94           N  
ATOM    126  CA  LEU A   8       6.406   4.021   7.513  1.00  0.94           C  
ATOM    127  C   LEU A   8       7.173   5.311   7.600  1.00  0.94           C  
ATOM    128  O   LEU A   8       7.804   5.564   8.616  1.00  0.94           O  
ATOM    129  CB  LEU A   8       7.168   2.977   6.692  1.00  0.94           C  
ATOM    130  CG  LEU A   8       8.595   2.647   7.246  1.00  0.94           C  
ATOM    131  CD1 LEU A   8       8.500   2.129   8.705  1.00  0.94           C  
ATOM    132  CD2 LEU A   8       9.242   1.595   6.368  1.00  0.94           C  
ATOM    133  H   LEU A   8       4.801   3.900   6.092  1.00  0.94           H  
ATOM    134  HA  LEU A   8       6.315   3.655   8.525  1.00  0.94           H  
ATOM    135 1HB  LEU A   8       6.586   2.058   6.654  1.00  0.94           H  
ATOM    136 2HB  LEU A   8       7.274   3.356   5.672  1.00  0.94           H  
ATOM    137  HG  LEU A   8       9.200   3.555   7.243  1.00  0.94           H  
ATOM    138 1HD1 LEU A   8       9.503   1.921   9.079  1.00  0.94           H  
ATOM    139 2HD1 LEU A   8       8.040   2.884   9.330  1.00  0.94           H  
ATOM    140 3HD1 LEU A   8       7.911   1.219   8.738  1.00  0.94           H  
ATOM    141 1HD2 LEU A   8      10.238   1.370   6.748  1.00  0.94           H  
ATOM    142 2HD2 LEU A   8       8.633   0.689   6.381  1.00  0.94           H  
ATOM    143 3HD2 LEU A   8       9.314   1.972   5.349  1.00  0.94           H  
ATOM    144  N   ARG A   9       7.105   6.157   6.573  1.00  0.87           N  
ATOM    145  CA  ARG A   9       7.840   7.409   6.647  1.00  0.87           C  
ATOM    146  C   ARG A   9       7.372   8.233   7.853  1.00  0.87           C  
ATOM    147  O   ARG A   9       8.202   8.820   8.558  1.00  0.87           O  
ATOM    148  CB  ARG A   9       7.688   8.187   5.348  1.00  0.87           C  
ATOM    149  CG  ARG A   9       8.469   7.584   4.161  1.00  0.87           C  
ATOM    150  CD  ARG A   9       8.295   8.367   2.905  1.00  0.87           C  
ATOM    151  NE  ARG A   9       9.007   7.759   1.775  1.00  0.87           N  
ATOM    152  CZ  ARG A   9      10.304   7.932   1.492  1.00  0.87           C  
ATOM    153  NH1 ARG A   9      11.076   8.698   2.241  1.00  0.87           N  
ATOM    154  NH2 ARG A   9      10.782   7.313   0.440  1.00  0.87           N  
ATOM    155  H   ARG A   9       6.568   5.918   5.739  1.00  0.87           H  
ATOM    156  HA  ARG A   9       8.895   7.176   6.776  1.00  0.87           H  
ATOM    157 1HB  ARG A   9       6.634   8.213   5.069  1.00  0.87           H  
ATOM    158 2HB  ARG A   9       8.019   9.214   5.492  1.00  0.87           H  
ATOM    159 1HG  ARG A   9       9.530   7.559   4.403  1.00  0.87           H  
ATOM    160 2HG  ARG A   9       8.118   6.569   3.978  1.00  0.87           H  
ATOM    161 1HD  ARG A   9       7.234   8.405   2.654  1.00  0.87           H  
ATOM    162 2HD  ARG A   9       8.674   9.376   3.045  1.00  0.87           H  
ATOM    163  HE  ARG A   9       8.494   7.141   1.127  1.00  0.87           H  
ATOM    164 1HH1 ARG A   9      10.691   9.167   3.048  1.00  0.87           H  
ATOM    165 2HH1 ARG A   9      12.051   8.814   2.006  1.00  0.87           H  
ATOM    166 1HH2 ARG A   9      10.131   6.731  -0.111  1.00  0.87           H  
ATOM    167 2HH2 ARG A   9      11.749   7.407   0.179  1.00  0.87           H  
ATOM    168  N   GLU A  10       6.060   8.243   8.134  1.00  0.82           N  
ATOM    169  CA  GLU A  10       5.581   8.935   9.324  1.00  0.82           C  
ATOM    170  C   GLU A  10       6.157   8.291  10.578  1.00  0.82           C  
ATOM    171  O   GLU A  10       6.620   8.990  11.480  1.00  0.82           O  
ATOM    172  CB  GLU A  10       4.056   8.959   9.420  1.00  0.82           C  
ATOM    173  CG  GLU A  10       3.561   9.675  10.706  1.00  0.82           C  
ATOM    174  CD  GLU A  10       2.055   9.773  10.871  1.00  0.82           C  
ATOM    175  OE1 GLU A  10       1.334   9.361   9.998  1.00  0.82           O  
ATOM    176  OE2 GLU A  10       1.637  10.248  11.906  1.00  0.82           O  
ATOM    177  H   GLU A  10       5.399   7.775   7.511  1.00  0.82           H  
ATOM    178  HA  GLU A  10       5.933   9.966   9.285  1.00  0.82           H  
ATOM    179 1HB  GLU A  10       3.644   9.477   8.555  1.00  0.82           H  
ATOM    180 2HB  GLU A  10       3.681   7.946   9.397  1.00  0.82           H  
ATOM    181 1HG  GLU A  10       3.956   9.125  11.555  1.00  0.82           H  
ATOM    182 2HG  GLU A  10       3.990  10.676  10.733  1.00  0.82           H  
ATOM    183  N   ALA A  11       6.136   6.957  10.649  1.00  0.78           N  
ATOM    184  CA  ALA A  11       6.668   6.256  11.806  1.00  0.78           C  
ATOM    185  C   ALA A  11       8.153   6.566  12.000  1.00  0.78           C  
ATOM    186  O   ALA A  11       8.610   6.721  13.130  1.00  0.78           O  
ATOM    187  CB  ALA A  11       6.460   4.759  11.664  1.00  0.78           C  
ATOM    188  H   ALA A  11       5.731   6.416   9.883  1.00  0.78           H  
ATOM    189  HA  ALA A  11       6.129   6.606  12.688  1.00  0.78           H  
ATOM    190 1HB  ALA A  11       6.838   4.249  12.548  1.00  0.78           H  
ATOM    191 2HB  ALA A  11       5.397   4.546  11.546  1.00  0.78           H  
ATOM    192 3HB  ALA A  11       6.994   4.413  10.791  1.00  0.78           H  
ATOM    193  N   GLU A  12       8.911   6.689  10.895  1.00  0.75           N  
ATOM    194  CA  GLU A  12      10.337   6.994  11.000  1.00  0.75           C  
ATOM    195  C   GLU A  12      10.509   8.391  11.591  1.00  0.75           C  
ATOM    196  O   GLU A  12      11.365   8.610  12.452  1.00  0.75           O  
ATOM    197  CB  GLU A  12      11.015   6.986   9.614  1.00  0.75           C  
ATOM    198  CG  GLU A  12      11.167   5.631   8.845  1.00  0.75           C  
ATOM    199  CD  GLU A  12      12.171   4.667   9.381  1.00  0.75           C  
ATOM    200  OE1 GLU A  12      13.282   5.057   9.652  1.00  0.75           O  
ATOM    201  OE2 GLU A  12      11.853   3.510   9.472  1.00  0.75           O  
ATOM    202  H   GLU A  12       8.491   6.538   9.983  1.00  0.75           H  
ATOM    203  HA  GLU A  12      10.814   6.274  11.658  1.00  0.75           H  
ATOM    204 1HB  GLU A  12      10.467   7.655   8.956  1.00  0.75           H  
ATOM    205 2HB  GLU A  12      12.013   7.400   9.718  1.00  0.75           H  
ATOM    206 1HG  GLU A  12      10.208   5.135   8.872  1.00  0.75           H  
ATOM    207 2HG  GLU A  12      11.395   5.845   7.804  1.00  0.75           H  
ATOM    208  N   GLU A  13       9.670   9.343  11.162  1.00  0.73           N  
ATOM    209  CA  GLU A  13       9.778  10.701  11.684  1.00  0.73           C  
ATOM    210  C   GLU A  13       9.393  10.759  13.145  1.00  0.73           C  
ATOM    211  O   GLU A  13      10.102  11.357  13.966  1.00  0.73           O  
ATOM    212  CB  GLU A  13       8.927  11.696  10.891  1.00  0.73           C  
ATOM    213  CG  GLU A  13       9.048  13.129  11.438  1.00  0.73           C  
ATOM    214  CD  GLU A  13       8.308  14.186  10.643  1.00  0.73           C  
ATOM    215  OE1 GLU A  13       7.773  13.883   9.604  1.00  0.73           O  
ATOM    216  OE2 GLU A  13       8.266  15.309  11.112  1.00  0.73           O  
ATOM    217  H   GLU A  13       8.981   9.123  10.438  1.00  0.73           H  
ATOM    218  HA  GLU A  13      10.816  11.011  11.608  1.00  0.73           H  
ATOM    219 1HB  GLU A  13       9.234  11.689   9.845  1.00  0.73           H  
ATOM    220 2HB  GLU A  13       7.878  11.394  10.930  1.00  0.73           H  
ATOM    221 1HG  GLU A  13       8.662  13.131  12.458  1.00  0.73           H  
ATOM    222 2HG  GLU A  13      10.104  13.393  11.486  1.00  0.73           H  
ATOM    223  N   LEU A  14       8.277  10.127  13.492  1.00  0.71           N  
ATOM    224  CA  LEU A  14       7.839  10.158  14.866  1.00  0.71           C  
ATOM    225  C   LEU A  14       8.870   9.506  15.748  1.00  0.71           C  
ATOM    226  O   LEU A  14       9.186  10.026  16.813  1.00  0.71           O  
ATOM    227  CB  LEU A  14       6.536   9.397  15.033  1.00  0.71           C  
ATOM    228  CG  LEU A  14       5.300   9.984  14.446  1.00  0.71           C  
ATOM    229  CD1 LEU A  14       4.210   8.937  14.534  1.00  0.71           C  
ATOM    230  CD2 LEU A  14       4.928  11.227  15.224  1.00  0.71           C  
ATOM    231  H   LEU A  14       7.727   9.639  12.785  1.00  0.71           H  
ATOM    232  HA  LEU A  14       7.710  11.196  15.173  1.00  0.71           H  
ATOM    233 1HB  LEU A  14       6.663   8.401  14.601  1.00  0.71           H  
ATOM    234 2HB  LEU A  14       6.347   9.289  16.085  1.00  0.71           H  
ATOM    235  HG  LEU A  14       5.458  10.240  13.397  1.00  0.71           H  
ATOM    236 1HD1 LEU A  14       3.284   9.334  14.114  1.00  0.71           H  
ATOM    237 2HD1 LEU A  14       4.520   8.067  13.971  1.00  0.71           H  
ATOM    238 3HD1 LEU A  14       4.058   8.660  15.566  1.00  0.71           H  
ATOM    239 1HD2 LEU A  14       4.014  11.651  14.808  1.00  0.71           H  
ATOM    240 2HD2 LEU A  14       4.769  10.968  16.266  1.00  0.71           H  
ATOM    241 3HD2 LEU A  14       5.738  11.955  15.149  1.00  0.71           H  
ATOM    242  N   ALA A  15       9.429   8.383  15.291  1.00  0.71           N  
ATOM    243  CA  ALA A  15      10.432   7.685  16.059  1.00  0.71           C  
ATOM    244  C   ALA A  15      11.668   8.532  16.261  1.00  0.71           C  
ATOM    245  O   ALA A  15      12.190   8.576  17.367  1.00  0.71           O  
ATOM    246  CB  ALA A  15      10.809   6.409  15.377  1.00  0.71           C  
ATOM    247  H   ALA A  15       9.137   7.983  14.401  1.00  0.71           H  
ATOM    248  HA  ALA A  15      10.013   7.456  17.036  1.00  0.71           H  
ATOM    249 1HB  ALA A  15      11.548   5.875  15.973  1.00  0.71           H  
ATOM    250 2HB  ALA A  15       9.936   5.789  15.247  1.00  0.71           H  
ATOM    251 3HB  ALA A  15      11.222   6.654  14.403  1.00  0.71           H  
ATOM    252  N   ARG A  16      12.121   9.258  15.228  1.00  0.71           N  
ATOM    253  CA  ARG A  16      13.302  10.090  15.424  1.00  0.71           C  
ATOM    254  C   ARG A  16      13.028  11.180  16.448  1.00  0.71           C  
ATOM    255  O   ARG A  16      13.846  11.432  17.338  1.00  0.71           O  
ATOM    256  CB  ARG A  16      13.747  10.757  14.122  1.00  0.71           C  
ATOM    257  CG  ARG A  16      14.401   9.851  13.075  1.00  0.71           C  
ATOM    258  CD  ARG A  16      15.051  10.664  12.001  1.00  0.71           C  
ATOM    259  NE  ARG A  16      14.085  11.478  11.248  1.00  0.71           N  
ATOM    260  CZ  ARG A  16      13.419  11.081  10.138  1.00  0.71           C  
ATOM    261  NH1 ARG A  16      13.616   9.887   9.634  1.00  0.71           N  
ATOM    262  NH2 ARG A  16      12.566  11.906   9.547  1.00  0.71           N  
ATOM    263  H   ARG A  16      11.679   9.201  14.309  1.00  0.71           H  
ATOM    264  HA  ARG A  16      14.113   9.462  15.790  1.00  0.71           H  
ATOM    265 1HB  ARG A  16      12.870  11.205  13.646  1.00  0.71           H  
ATOM    266 2HB  ARG A  16      14.442  11.564  14.349  1.00  0.71           H  
ATOM    267 1HG  ARG A  16      15.165   9.241  13.555  1.00  0.71           H  
ATOM    268 2HG  ARG A  16      13.668   9.208  12.618  1.00  0.71           H  
ATOM    269 1HD  ARG A  16      15.783  11.335  12.451  1.00  0.71           H  
ATOM    270 2HD  ARG A  16      15.553   9.998  11.302  1.00  0.71           H  
ATOM    271  HE  ARG A  16      13.894  12.408  11.595  1.00  0.71           H  
ATOM    272 1HH1 ARG A  16      14.263   9.248  10.077  1.00  0.71           H  
ATOM    273 2HH1 ARG A  16      13.123   9.609   8.796  1.00  0.71           H  
ATOM    274 1HH2 ARG A  16      12.405  12.830   9.928  1.00  0.71           H  
ATOM    275 2HH2 ARG A  16      12.068  11.608   8.718  1.00  0.71           H  
ATOM    276  N   ARG A  17      11.848  11.801  16.362  1.00  0.72           N  
ATOM    277  CA  ARG A  17      11.502  12.858  17.301  1.00  0.72           C  
ATOM    278  C   ARG A  17      11.372  12.292  18.706  1.00  0.72           C  
ATOM    279  O   ARG A  17      11.806  12.905  19.691  1.00  0.72           O  
ATOM    280  CB  ARG A  17      10.195  13.515  16.887  1.00  0.72           C  
ATOM    281  CG  ARG A  17      10.267  14.385  15.633  1.00  0.72           C  
ATOM    282  CD  ARG A  17       8.937  14.969  15.296  1.00  0.72           C  
ATOM    283  NE  ARG A  17       8.974  15.769  14.069  1.00  0.72           N  
ATOM    284  CZ  ARG A  17       9.345  17.052  13.990  1.00  0.72           C  
ATOM    285  NH1 ARG A  17       9.728  17.722  15.059  1.00  0.72           N  
ATOM    286  NH2 ARG A  17       9.312  17.620  12.809  1.00  0.72           N  
ATOM    287  H   ARG A  17      11.194  11.552  15.616  1.00  0.72           H  
ATOM    288  HA  ARG A  17      12.295  13.607  17.294  1.00  0.72           H  
ATOM    289 1HB  ARG A  17       9.463  12.735  16.687  1.00  0.72           H  
ATOM    290 2HB  ARG A  17       9.813  14.124  17.704  1.00  0.72           H  
ATOM    291 1HG  ARG A  17      10.976  15.197  15.789  1.00  0.72           H  
ATOM    292 2HG  ARG A  17      10.593  13.774  14.790  1.00  0.72           H  
ATOM    293 1HD  ARG A  17       8.223  14.156  15.149  1.00  0.72           H  
ATOM    294 2HD  ARG A  17       8.599  15.605  16.111  1.00  0.72           H  
ATOM    295  HE  ARG A  17       8.691  15.337  13.175  1.00  0.72           H  
ATOM    296 1HH1 ARG A  17       9.746  17.268  15.960  1.00  0.72           H  
ATOM    297 2HH1 ARG A  17      10.003  18.690  14.976  1.00  0.72           H  
ATOM    298 1HH2 ARG A  17       8.998  17.048  12.010  1.00  0.72           H  
ATOM    299 2HH2 ARG A  17       9.579  18.584  12.691  1.00  0.72           H  
ATOM    300  N   ALA A  18      10.778  11.104  18.796  1.00  0.74           N  
ATOM    301  CA  ALA A  18      10.589  10.451  20.063  1.00  0.74           C  
ATOM    302  C   ALA A  18      11.926  10.104  20.670  1.00  0.74           C  
ATOM    303  O   ALA A  18      12.177  10.449  21.809  1.00  0.74           O  
ATOM    304  CB  ALA A  18       9.733   9.214  19.877  1.00  0.74           C  
ATOM    305  H   ALA A  18      10.427  10.649  17.961  1.00  0.74           H  
ATOM    306  HA  ALA A  18      10.085  11.135  20.738  1.00  0.74           H  
ATOM    307 1HB  ALA A  18       9.564   8.728  20.820  1.00  0.74           H  
ATOM    308 2HB  ALA A  18       8.776   9.499  19.446  1.00  0.74           H  
ATOM    309 3HB  ALA A  18      10.239   8.533  19.205  1.00  0.74           H  
ATOM    310  N   VAL A  19      12.847   9.547  19.904  1.00  0.77           N  
ATOM    311  CA  VAL A  19      14.134   9.185  20.475  1.00  0.77           C  
ATOM    312  C   VAL A  19      14.921  10.383  20.963  1.00  0.77           C  
ATOM    313  O   VAL A  19      15.522  10.320  22.033  1.00  0.77           O  
ATOM    314  CB  VAL A  19      14.984   8.382  19.488  1.00  0.77           C  
ATOM    315  CG1 VAL A  19      16.389   8.215  20.043  1.00  0.77           C  
ATOM    316  CG2 VAL A  19      14.352   7.006  19.298  1.00  0.77           C  
ATOM    317  H   VAL A  19      12.639   9.313  18.938  1.00  0.77           H  
ATOM    318  HA  VAL A  19      13.939   8.538  21.332  1.00  0.77           H  
ATOM    319  HB  VAL A  19      15.038   8.915  18.533  1.00  0.77           H  
ATOM    320 1HG1 VAL A  19      16.986   7.642  19.339  1.00  0.77           H  
ATOM    321 2HG1 VAL A  19      16.838   9.198  20.188  1.00  0.77           H  
ATOM    322 3HG1 VAL A  19      16.341   7.691  20.995  1.00  0.77           H  
ATOM    323 1HG2 VAL A  19      14.947   6.431  18.598  1.00  0.77           H  
ATOM    324 2HG2 VAL A  19      14.312   6.496  20.263  1.00  0.77           H  
ATOM    325 3HG2 VAL A  19      13.347   7.109  18.911  1.00  0.77           H  
ATOM    326  N   GLU A  20      14.958  11.470  20.184  1.00  0.82           N  
ATOM    327  CA  GLU A  20      15.713  12.634  20.636  1.00  0.82           C  
ATOM    328  C   GLU A  20      15.154  13.230  21.932  1.00  0.82           C  
ATOM    329  O   GLU A  20      15.920  13.674  22.789  1.00  0.82           O  
ATOM    330  CB  GLU A  20      15.761  13.717  19.550  1.00  0.82           C  
ATOM    331  CG  GLU A  20      16.649  13.372  18.338  1.00  0.82           C  
ATOM    332  CD  GLU A  20      16.681  14.466  17.273  1.00  0.82           C  
ATOM    333  OE1 GLU A  20      15.905  15.390  17.364  1.00  0.82           O  
ATOM    334  OE2 GLU A  20      17.499  14.377  16.381  1.00  0.82           O  
ATOM    335  H   GLU A  20      14.466  11.485  19.288  1.00  0.82           H  
ATOM    336  HA  GLU A  20      16.734  12.312  20.834  1.00  0.82           H  
ATOM    337 1HB  GLU A  20      14.748  13.890  19.176  1.00  0.82           H  
ATOM    338 2HB  GLU A  20      16.117  14.652  19.980  1.00  0.82           H  
ATOM    339 1HG  GLU A  20      17.664  13.188  18.687  1.00  0.82           H  
ATOM    340 2HG  GLU A  20      16.277  12.449  17.890  1.00  0.82           H  
ATOM    341  N   LEU A  21      13.827  13.259  22.077  1.00  0.88           N  
ATOM    342  CA  LEU A  21      13.203  13.810  23.279  1.00  0.88           C  
ATOM    343  C   LEU A  21      13.236  12.818  24.454  1.00  0.88           C  
ATOM    344  O   LEU A  21      13.529  13.172  25.600  1.00  0.88           O  
ATOM    345  CB  LEU A  21      11.786  14.276  22.964  1.00  0.88           C  
ATOM    346  CG  LEU A  21      11.078  14.961  24.108  1.00  0.88           C  
ATOM    347  CD1 LEU A  21      11.877  16.142  24.560  1.00  0.88           C  
ATOM    348  CD2 LEU A  21       9.726  15.438  23.636  1.00  0.88           C  
ATOM    349  H   LEU A  21      13.226  12.911  21.324  1.00  0.88           H  
ATOM    350  HA  LEU A  21      13.773  14.689  23.574  1.00  0.88           H  
ATOM    351 1HB  LEU A  21      11.820  14.965  22.121  1.00  0.88           H  
ATOM    352 2HB  LEU A  21      11.193  13.404  22.669  1.00  0.88           H  
ATOM    353  HG  LEU A  21      10.985  14.278  24.939  1.00  0.88           H  
ATOM    354 1HD1 LEU A  21      11.359  16.619  25.381  1.00  0.88           H  
ATOM    355 2HD1 LEU A  21      12.861  15.813  24.894  1.00  0.88           H  
ATOM    356 3HD1 LEU A  21      11.987  16.844  23.733  1.00  0.88           H  
ATOM    357 1HD2 LEU A  21       9.224  15.943  24.447  1.00  0.88           H  
ATOM    358 2HD2 LEU A  21       9.862  16.131  22.808  1.00  0.88           H  
ATOM    359 3HD2 LEU A  21       9.130  14.604  23.298  1.00  0.88           H  
ATOM    360  N   LEU A  22      12.995  11.547  24.152  1.00  0.94           N  
ATOM    361  CA  LEU A  22      12.923  10.470  25.131  1.00  0.94           C  
ATOM    362  C   LEU A  22      14.318  10.045  25.539  1.00  0.94           C  
ATOM    363  O   LEU A  22      14.497   9.187  26.389  1.00  0.94           O  
ATOM    364  CB  LEU A  22      12.216   9.248  24.553  1.00  0.94           C  
ATOM    365  CG  LEU A  22      10.737   9.362  24.184  1.00  0.94           C  
ATOM    366  CD1 LEU A  22      10.350   8.105  23.465  1.00  0.94           C  
ATOM    367  CD2 LEU A  22       9.911   9.545  25.399  1.00  0.94           C  
ATOM    368  H   LEU A  22      12.802  11.304  23.192  1.00  0.94           H  
ATOM    369  HA  LEU A  22      12.386  10.824  26.008  1.00  0.94           H  
ATOM    370 1HB  LEU A  22      12.756   8.932  23.667  1.00  0.94           H  
ATOM    371 2HB  LEU A  22      12.294   8.454  25.286  1.00  0.94           H  
ATOM    372  HG  LEU A  22      10.577  10.207  23.523  1.00  0.94           H  
ATOM    373 1HD1 LEU A  22       9.326   8.167  23.172  1.00  0.94           H  
ATOM    374 2HD1 LEU A  22      10.974   7.992  22.582  1.00  0.94           H  
ATOM    375 3HD1 LEU A  22      10.488   7.265  24.102  1.00  0.94           H  
ATOM    376 1HD2 LEU A  22       8.861   9.597  25.110  1.00  0.94           H  
ATOM    377 2HD2 LEU A  22      10.047   8.738  26.060  1.00  0.94           H  
ATOM    378 3HD2 LEU A  22      10.213  10.463  25.901  1.00  0.94           H  
ATOM    379  N   ALA A  23      15.332  10.682  24.974  1.00  0.99           N  
ATOM    380  CA  ALA A  23      16.722  10.427  25.311  1.00  0.99           C  
ATOM    381  C   ALA A  23      16.943  10.674  26.801  1.00  0.99           C  
ATOM    382  O   ALA A  23      17.822  10.074  27.415  1.00  0.99           O  
ATOM    383  CB  ALA A  23      17.633  11.318  24.489  1.00  0.99           C  
ATOM    384  H   ALA A  23      15.134  11.367  24.255  1.00  0.99           H  
ATOM    385  HA  ALA A  23      16.946   9.383  25.095  1.00  0.99           H  
ATOM    386 1HB  ALA A  23      18.670  11.114  24.743  1.00  0.99           H  
ATOM    387 2HB  ALA A  23      17.474  11.129  23.429  1.00  0.99           H  
ATOM    388 3HB  ALA A  23      17.402  12.364  24.706  1.00  0.99           H  
ATOM    389  N   ASP A  24      16.108  11.542  27.391  1.00  1.02           N  
ATOM    390  CA  ASP A  24      16.174  11.886  28.809  1.00  1.02           C  
ATOM    391  C   ASP A  24      15.481  10.825  29.682  1.00  1.02           C  
ATOM    392  O   ASP A  24      15.476  10.912  30.911  1.00  1.02           O  
ATOM    393  CB  ASP A  24      15.549  13.257  29.036  1.00  1.02           C  
ATOM    394  CG  ASP A  24      16.406  14.397  28.467  1.00  1.02           C  
ATOM    395  OD1 ASP A  24      17.604  14.230  28.352  1.00  1.02           O  
ATOM    396  OD2 ASP A  24      15.858  15.424  28.161  1.00  1.02           O  
ATOM    397  H   ASP A  24      15.387  11.997  26.820  1.00  1.02           H  
ATOM    398  HA  ASP A  24      17.222  11.933  29.102  1.00  1.02           H  
ATOM    399 1HB  ASP A  24      14.565  13.286  28.557  1.00  1.02           H  
ATOM    400 2HB  ASP A  24      15.401  13.422  30.103  1.00  1.02           H  
ATOM    401  N   ASP A  25      14.888   9.833  29.027  1.00  1.03           N  
ATOM    402  CA  ASP A  25      14.204   8.700  29.620  1.00  1.03           C  
ATOM    403  C   ASP A  25      14.507   7.456  28.782  1.00  1.03           C  
ATOM    404  O   ASP A  25      13.609   6.925  28.121  1.00  1.03           O  
ATOM    405  CB  ASP A  25      12.697   8.950  29.633  1.00  1.03           C  
ATOM    406  CG  ASP A  25      11.915   7.851  30.329  1.00  1.03           C  
ATOM    407  OD1 ASP A  25      12.447   6.770  30.494  1.00  1.03           O  
ATOM    408  OD2 ASP A  25      10.779   8.099  30.690  1.00  1.03           O  
ATOM    409  H   ASP A  25      14.935   9.833  28.018  1.00  1.03           H  
ATOM    410  HA  ASP A  25      14.549   8.561  30.644  1.00  1.03           H  
ATOM    411 1HB  ASP A  25      12.494   9.900  30.130  1.00  1.03           H  
ATOM    412 2HB  ASP A  25      12.342   9.035  28.600  1.00  1.03           H  
ATOM    413  N   PRO A  26      15.737   6.907  28.882  1.00  1.00           N  
ATOM    414  CA  PRO A  26      16.295   5.864  28.035  1.00  1.00           C  
ATOM    415  C   PRO A  26      15.405   4.648  27.827  1.00  1.00           C  
ATOM    416  O   PRO A  26      15.445   4.033  26.763  1.00  1.00           O  
ATOM    417  CB  PRO A  26      17.556   5.461  28.811  1.00  1.00           C  
ATOM    418  CG  PRO A  26      17.965   6.716  29.531  1.00  1.00           C  
ATOM    419  CD  PRO A  26      16.665   7.345  29.962  1.00  1.00           C  
ATOM    420  HA  PRO A  26      16.569   6.311  27.069  1.00  1.00           H  
ATOM    421 1HB  PRO A  26      17.329   4.625  29.491  1.00  1.00           H  
ATOM    422 2HB  PRO A  26      18.328   5.105  28.112  1.00  1.00           H  
ATOM    423 1HG  PRO A  26      18.628   6.476  30.375  1.00  1.00           H  
ATOM    424 2HG  PRO A  26      18.534   7.374  28.853  1.00  1.00           H  
ATOM    425 1HD  PRO A  26      16.342   6.959  30.938  1.00  1.00           H  
ATOM    426 2HD  PRO A  26      16.824   8.415  29.972  1.00  1.00           H  
ATOM    427  N   GLU A  27      14.596   4.282  28.817  1.00  0.94           N  
ATOM    428  CA  GLU A  27      13.742   3.116  28.630  1.00  0.94           C  
ATOM    429  C   GLU A  27      12.719   3.384  27.535  1.00  0.94           C  
ATOM    430  O   GLU A  27      12.340   2.487  26.773  1.00  0.94           O  
ATOM    431  CB  GLU A  27      13.055   2.727  29.940  1.00  0.94           C  
ATOM    432  CG  GLU A  27      14.019   2.170  31.000  1.00  0.94           C  
ATOM    433  CD  GLU A  27      13.348   1.756  32.301  1.00  0.94           C  
ATOM    434  OE1 GLU A  27      12.169   1.970  32.448  1.00  0.94           O  
ATOM    435  OE2 GLU A  27      14.031   1.222  33.146  1.00  0.94           O  
ATOM    436  H   GLU A  27      14.549   4.806  29.682  1.00  0.94           H  
ATOM    437  HA  GLU A  27      14.365   2.279  28.313  1.00  0.94           H  
ATOM    438 1HB  GLU A  27      12.558   3.606  30.360  1.00  0.94           H  
ATOM    439 2HB  GLU A  27      12.289   1.978  29.743  1.00  0.94           H  
ATOM    440 1HG  GLU A  27      14.533   1.305  30.582  1.00  0.94           H  
ATOM    441 2HG  GLU A  27      14.770   2.932  31.212  1.00  0.94           H  
ATOM    442  N   ALA A  28      12.239   4.622  27.481  1.00  0.88           N  
ATOM    443  CA  ALA A  28      11.239   4.995  26.509  1.00  0.88           C  
ATOM    444  C   ALA A  28      11.917   5.201  25.170  1.00  0.88           C  
ATOM    445  O   ALA A  28      11.356   4.854  24.128  1.00  0.88           O  
ATOM    446  CB  ALA A  28      10.499   6.226  26.962  1.00  0.88           C  
ATOM    447  H   ALA A  28      12.611   5.339  28.105  1.00  0.88           H  
ATOM    448  HA  ALA A  28      10.529   4.178  26.411  1.00  0.88           H  
ATOM    449 1HB  ALA A  28       9.741   6.478  26.231  1.00  0.88           H  
ATOM    450 2HB  ALA A  28      10.028   6.037  27.925  1.00  0.88           H  
ATOM    451 3HB  ALA A  28      11.213   7.041  27.067  1.00  0.88           H  
ATOM    452  N   ALA A  29      13.140   5.745  25.187  1.00  0.82           N  
ATOM    453  CA  ALA A  29      13.850   5.926  23.921  1.00  0.82           C  
ATOM    454  C   ALA A  29      14.062   4.564  23.280  1.00  0.82           C  
ATOM    455  O   ALA A  29      13.840   4.382  22.081  1.00  0.82           O  
ATOM    456  CB  ALA A  29      15.195   6.603  24.123  1.00  0.82           C  
ATOM    457  H   ALA A  29      13.541   6.036  26.084  1.00  0.82           H  
ATOM    458  HA  ALA A  29      13.233   6.533  23.262  1.00  0.82           H  
ATOM    459 1HB  ALA A  29      15.689   6.720  23.162  1.00  0.82           H  
ATOM    460 2HB  ALA A  29      15.053   7.565  24.568  1.00  0.82           H  
ATOM    461 3HB  ALA A  29      15.811   5.991  24.773  1.00  0.82           H  
ATOM    462  N   ALA A  30      14.442   3.584  24.111  1.00  0.76           N  
ATOM    463  CA  ALA A  30      14.664   2.226  23.653  1.00  0.76           C  
ATOM    464  C   ALA A  30      13.385   1.638  23.093  1.00  0.76           C  
ATOM    465  O   ALA A  30      13.410   0.963  22.057  1.00  0.76           O  
ATOM    466  CB  ALA A  30      15.176   1.376  24.797  1.00  0.76           C  
ATOM    467  H   ALA A  30      14.619   3.796  25.090  1.00  0.76           H  
ATOM    468  HA  ALA A  30      15.406   2.247  22.864  1.00  0.76           H  
ATOM    469 1HB  ALA A  30      15.359   0.362  24.448  1.00  0.76           H  
ATOM    470 2HB  ALA A  30      16.101   1.806  25.179  1.00  0.76           H  
ATOM    471 3HB  ALA A  30      14.432   1.359  25.591  1.00  0.76           H  
ATOM    472  N   ARG A  31      12.254   1.939  23.736  1.00  0.72           N  
ATOM    473  CA  ARG A  31      10.978   1.448  23.261  1.00  0.72           C  
ATOM    474  C   ARG A  31      10.673   2.053  21.902  1.00  0.72           C  
ATOM    475  O   ARG A  31      10.283   1.341  20.983  1.00  0.72           O  
ATOM    476  CB  ARG A  31       9.869   1.804  24.240  1.00  0.72           C  
ATOM    477  CG  ARG A  31       8.483   1.320  23.863  1.00  0.72           C  
ATOM    478  CD  ARG A  31       8.390  -0.155  23.873  1.00  0.72           C  
ATOM    479  NE  ARG A  31       7.041  -0.619  23.604  1.00  0.72           N  
ATOM    480  CZ  ARG A  31       6.676  -1.896  23.482  1.00  0.72           C  
ATOM    481  NH1 ARG A  31       7.552  -2.877  23.604  1.00  0.72           N  
ATOM    482  NH2 ARG A  31       5.414  -2.136  23.241  1.00  0.72           N  
ATOM    483  H   ARG A  31      12.287   2.473  24.605  1.00  0.72           H  
ATOM    484  HA  ARG A  31      11.034   0.365  23.164  1.00  0.72           H  
ATOM    485 1HB  ARG A  31      10.116   1.415  25.227  1.00  0.72           H  
ATOM    486 2HB  ARG A  31       9.804   2.883  24.326  1.00  0.72           H  
ATOM    487 1HG  ARG A  31       7.747   1.726  24.555  1.00  0.72           H  
ATOM    488 2HG  ARG A  31       8.264   1.662  22.863  1.00  0.72           H  
ATOM    489 1HD  ARG A  31       9.047  -0.561  23.103  1.00  0.72           H  
ATOM    490 2HD  ARG A  31       8.694  -0.532  24.848  1.00  0.72           H  
ATOM    491  HE  ARG A  31       6.283   0.071  23.484  1.00  0.72           H  
ATOM    492 1HH1 ARG A  31       8.522  -2.666  23.792  1.00  0.72           H  
ATOM    493 2HH1 ARG A  31       7.252  -3.836  23.510  1.00  0.72           H  
ATOM    494 1HH2 ARG A  31       4.784  -1.319  23.155  1.00  0.72           H  
ATOM    495 2HH2 ARG A  31       5.073  -3.076  23.138  1.00  0.72           H  
ATOM    496  N   ALA A  32      10.898   3.359  21.745  1.00  0.70           N  
ATOM    497  CA  ALA A  32      10.618   4.011  20.471  1.00  0.70           C  
ATOM    498  C   ALA A  32      11.433   3.377  19.349  1.00  0.70           C  
ATOM    499  O   ALA A  32      10.928   3.164  18.240  1.00  0.70           O  
ATOM    500  CB  ALA A  32      10.923   5.493  20.568  1.00  0.70           C  
ATOM    501  H   ALA A  32      11.238   3.909  22.534  1.00  0.70           H  
ATOM    502  HA  ALA A  32       9.564   3.877  20.242  1.00  0.70           H  
ATOM    503 1HB  ALA A  32      10.693   5.980  19.621  1.00  0.70           H  
ATOM    504 2HB  ALA A  32      10.321   5.930  21.358  1.00  0.70           H  
ATOM    505 3HB  ALA A  32      11.975   5.632  20.801  1.00  0.70           H  
ATOM    506  N   ARG A  33      12.687   3.029  19.653  1.00  0.68           N  
ATOM    507  CA  ARG A  33      13.549   2.406  18.664  1.00  0.68           C  
ATOM    508  C   ARG A  33      13.027   1.017  18.307  1.00  0.68           C  
ATOM    509  O   ARG A  33      12.925   0.669  17.126  1.00  0.68           O  
ATOM    510  CB  ARG A  33      14.962   2.295  19.226  1.00  0.68           C  
ATOM    511  CG  ARG A  33      15.676   3.624  19.385  1.00  0.68           C  
ATOM    512  CD  ARG A  33      16.959   3.494  20.110  1.00  0.68           C  
ATOM    513  NE  ARG A  33      17.609   4.779  20.309  1.00  0.68           N  
ATOM    514  CZ  ARG A  33      18.577   5.007  21.220  1.00  0.68           C  
ATOM    515  NH1 ARG A  33      18.985   4.030  22.000  1.00  0.68           N  
ATOM    516  NH2 ARG A  33      19.120   6.206  21.335  1.00  0.68           N  
ATOM    517  H   ARG A  33      13.054   3.244  20.581  1.00  0.68           H  
ATOM    518  HA  ARG A  33      13.561   3.025  17.768  1.00  0.68           H  
ATOM    519 1HB  ARG A  33      14.926   1.828  20.204  1.00  0.68           H  
ATOM    520 2HB  ARG A  33      15.565   1.659  18.580  1.00  0.68           H  
ATOM    521 1HG  ARG A  33      15.870   4.054  18.405  1.00  0.68           H  
ATOM    522 2HG  ARG A  33      15.044   4.282  19.949  1.00  0.68           H  
ATOM    523 1HD  ARG A  33      16.770   3.059  21.086  1.00  0.68           H  
ATOM    524 2HD  ARG A  33      17.635   2.851  19.550  1.00  0.68           H  
ATOM    525  HE  ARG A  33      17.317   5.550  19.724  1.00  0.68           H  
ATOM    526 1HH1 ARG A  33      18.573   3.111  21.917  1.00  0.68           H  
ATOM    527 2HH1 ARG A  33      19.712   4.198  22.683  1.00  0.68           H  
ATOM    528 1HH2 ARG A  33      18.812   6.962  20.739  1.00  0.68           H  
ATOM    529 2HH2 ARG A  33      19.845   6.368  22.018  1.00  0.68           H  
ATOM    530  N   ALA A  34      12.645   0.233  19.322  1.00  0.68           N  
ATOM    531  CA  ALA A  34      12.133  -1.114  19.101  1.00  0.68           C  
ATOM    532  C   ALA A  34      10.852  -1.098  18.277  1.00  0.68           C  
ATOM    533  O   ALA A  34      10.655  -1.932  17.387  1.00  0.68           O  
ATOM    534  CB  ALA A  34      11.877  -1.797  20.432  1.00  0.68           C  
ATOM    535  H   ALA A  34      12.742   0.573  20.282  1.00  0.68           H  
ATOM    536  HA  ALA A  34      12.888  -1.673  18.543  1.00  0.68           H  
ATOM    537 1HB  ALA A  34      11.521  -2.811  20.264  1.00  0.68           H  
ATOM    538 2HB  ALA A  34      12.802  -1.823  21.008  1.00  0.68           H  
ATOM    539 3HB  ALA A  34      11.124  -1.231  20.983  1.00  0.68           H  
ATOM    540  N   LEU A  35       9.987  -0.121  18.557  1.00  0.68           N  
ATOM    541  CA  LEU A  35       8.730  -0.004  17.844  1.00  0.68           C  
ATOM    542  C   LEU A  35       9.006   0.306  16.384  1.00  0.68           C  
ATOM    543  O   LEU A  35       8.377  -0.265  15.491  1.00  0.68           O  
ATOM    544  CB  LEU A  35       7.888   1.109  18.466  1.00  0.68           C  
ATOM    545  CG  LEU A  35       7.349   0.856  19.895  1.00  0.68           C  
ATOM    546  CD1 LEU A  35       6.742   2.133  20.428  1.00  0.68           C  
ATOM    547  CD2 LEU A  35       6.335  -0.206  19.881  1.00  0.68           C  
ATOM    548  H   LEU A  35      10.198   0.535  19.308  1.00  0.68           H  
ATOM    549  HA  LEU A  35       8.196  -0.949  17.911  1.00  0.68           H  
ATOM    550 1HB  LEU A  35       8.496   2.011  18.506  1.00  0.68           H  
ATOM    551 2HB  LEU A  35       7.031   1.299  17.820  1.00  0.68           H  
ATOM    552  HG  LEU A  35       8.149   0.551  20.532  1.00  0.68           H  
ATOM    553 1HD1 LEU A  35       6.371   1.961  21.432  1.00  0.68           H  
ATOM    554 2HD1 LEU A  35       7.488   2.910  20.449  1.00  0.68           H  
ATOM    555 3HD1 LEU A  35       5.917   2.436  19.792  1.00  0.68           H  
ATOM    556 1HD2 LEU A  35       5.972  -0.368  20.888  1.00  0.68           H  
ATOM    557 2HD2 LEU A  35       5.510   0.113  19.253  1.00  0.68           H  
ATOM    558 3HD2 LEU A  35       6.771  -1.126  19.500  1.00  0.68           H  
ATOM    559  N   LEU A  36      10.003   1.156  16.125  1.00  0.70           N  
ATOM    560  CA  LEU A  36      10.324   1.481  14.750  1.00  0.70           C  
ATOM    561  C   LEU A  36      10.856   0.253  14.019  1.00  0.70           C  
ATOM    562  O   LEU A  36      10.461  -0.017  12.881  1.00  0.70           O  
ATOM    563  CB  LEU A  36      11.357   2.591  14.649  1.00  0.70           C  
ATOM    564  CG  LEU A  36      11.647   2.991  13.201  1.00  0.70           C  
ATOM    565  CD1 LEU A  36      10.328   3.502  12.574  1.00  0.70           C  
ATOM    566  CD2 LEU A  36      12.748   4.034  13.154  1.00  0.70           C  
ATOM    567  H   LEU A  36      10.504   1.621  16.886  1.00  0.70           H  
ATOM    568  HA  LEU A  36       9.413   1.814  14.256  1.00  0.70           H  
ATOM    569 1HB  LEU A  36      10.996   3.455  15.195  1.00  0.70           H  
ATOM    570 2HB  LEU A  36      12.288   2.253  15.109  1.00  0.70           H  
ATOM    571  HG  LEU A  36      11.967   2.115  12.635  1.00  0.70           H  
ATOM    572 1HD1 LEU A  36      10.491   3.775  11.538  1.00  0.70           H  
ATOM    573 2HD1 LEU A  36       9.577   2.720  12.619  1.00  0.70           H  
ATOM    574 3HD1 LEU A  36       9.975   4.370  13.123  1.00  0.70           H  
ATOM    575 1HD2 LEU A  36      12.939   4.308  12.122  1.00  0.70           H  
ATOM    576 2HD2 LEU A  36      12.455   4.905  13.699  1.00  0.70           H  
ATOM    577 3HD2 LEU A  36      13.654   3.620  13.596  1.00  0.70           H  
ATOM    578  N   GLU A  37      11.758  -0.504  14.645  1.00  0.73           N  
ATOM    579  CA  GLU A  37      12.274  -1.666  13.936  1.00  0.73           C  
ATOM    580  C   GLU A  37      11.146  -2.653  13.626  1.00  0.73           C  
ATOM    581  O   GLU A  37      11.099  -3.230  12.533  1.00  0.73           O  
ATOM    582  CB  GLU A  37      13.410  -2.348  14.711  1.00  0.73           C  
ATOM    583  CG  GLU A  37      14.723  -1.546  14.740  1.00  0.73           C  
ATOM    584  CD  GLU A  37      15.861  -2.257  15.470  1.00  0.73           C  
ATOM    585  OE1 GLU A  37      15.627  -3.291  16.053  1.00  0.73           O  
ATOM    586  OE2 GLU A  37      16.965  -1.762  15.422  1.00  0.73           O  
ATOM    587  H   GLU A  37      12.081  -0.259  15.585  1.00  0.73           H  
ATOM    588  HA  GLU A  37      12.685  -1.326  12.989  1.00  0.73           H  
ATOM    589 1HB  GLU A  37      13.093  -2.501  15.746  1.00  0.73           H  
ATOM    590 2HB  GLU A  37      13.614  -3.326  14.280  1.00  0.73           H  
ATOM    591 1HG  GLU A  37      15.032  -1.341  13.715  1.00  0.73           H  
ATOM    592 2HG  GLU A  37      14.527  -0.588  15.227  1.00  0.73           H  
ATOM    593  N   ALA A  38      10.214  -2.823  14.573  1.00  0.77           N  
ATOM    594  CA  ALA A  38       9.078  -3.705  14.351  1.00  0.77           C  
ATOM    595  C   ALA A  38       8.228  -3.197  13.181  1.00  0.77           C  
ATOM    596  O   ALA A  38       7.748  -3.992  12.366  1.00  0.77           O  
ATOM    597  CB  ALA A  38       8.254  -3.807  15.620  1.00  0.77           C  
ATOM    598  H   ALA A  38      10.307  -2.344  15.470  1.00  0.77           H  
ATOM    599  HA  ALA A  38       9.455  -4.691  14.092  1.00  0.77           H  
ATOM    600 1HB  ALA A  38       7.418  -4.481  15.464  1.00  0.77           H  
ATOM    601 2HB  ALA A  38       8.884  -4.185  16.424  1.00  0.77           H  
ATOM    602 3HB  ALA A  38       7.889  -2.826  15.893  1.00  0.77           H  
ATOM    603  N   ALA A  39       8.074  -1.871  13.080  1.00  0.84           N  
ATOM    604  CA  ALA A  39       7.302  -1.254  12.007  1.00  0.84           C  
ATOM    605  C   ALA A  39       7.895  -1.555  10.654  1.00  0.84           C  
ATOM    606  O   ALA A  39       7.179  -1.903   9.712  1.00  0.84           O  
ATOM    607  CB  ALA A  39       7.283   0.250  12.205  1.00  0.84           C  
ATOM    608  H   ALA A  39       8.473  -1.269  13.800  1.00  0.84           H  
ATOM    609  HA  ALA A  39       6.293  -1.655  12.025  1.00  0.84           H  
ATOM    610 1HB  ALA A  39       6.731   0.704  11.428  1.00  0.84           H  
ATOM    611 2HB  ALA A  39       6.834   0.485  13.171  1.00  0.84           H  
ATOM    612 3HB  ALA A  39       8.282   0.634  12.175  1.00  0.84           H  
ATOM    613  N   ARG A  40       9.216  -1.507  10.573  1.00  0.94           N  
ATOM    614  CA  ARG A  40       9.892  -1.785   9.321  1.00  0.94           C  
ATOM    615  C   ARG A  40       9.689  -3.250   8.936  1.00  0.94           C  
ATOM    616  O   ARG A  40       9.424  -3.573   7.775  1.00  0.94           O  
ATOM    617  CB  ARG A  40      11.378  -1.514   9.479  1.00  0.94           C  
ATOM    618  CG  ARG A  40      11.780  -0.046   9.645  1.00  0.94           C  
ATOM    619  CD  ARG A  40      13.231   0.056   9.965  1.00  0.94           C  
ATOM    620  NE  ARG A  40      13.681   1.419  10.152  1.00  0.94           N  
ATOM    621  CZ  ARG A  40      14.869   1.760  10.692  1.00  0.94           C  
ATOM    622  NH1 ARG A  40      15.703   0.822  11.111  1.00  0.94           N  
ATOM    623  NH2 ARG A  40      15.197   3.035  10.800  1.00  0.94           N  
ATOM    624  H   ARG A  40       9.753  -1.221  11.396  1.00  0.94           H  
ATOM    625  HA  ARG A  40       9.478  -1.143   8.544  1.00  0.94           H  
ATOM    626 1HB  ARG A  40      11.745  -2.045  10.355  1.00  0.94           H  
ATOM    627 2HB  ARG A  40      11.910  -1.907   8.616  1.00  0.94           H  
ATOM    628 1HG  ARG A  40      11.592   0.500   8.722  1.00  0.94           H  
ATOM    629 2HG  ARG A  40      11.210   0.407  10.457  1.00  0.94           H  
ATOM    630 1HD  ARG A  40      13.427  -0.491  10.883  1.00  0.94           H  
ATOM    631 2HD  ARG A  40      13.808  -0.383   9.156  1.00  0.94           H  
ATOM    632  HE  ARG A  40      13.056   2.183   9.851  1.00  0.94           H  
ATOM    633 1HH1 ARG A  40      15.448  -0.153  11.031  1.00  0.94           H  
ATOM    634 2HH1 ARG A  40      16.593   1.078  11.516  1.00  0.94           H  
ATOM    635 1HH2 ARG A  40      14.540   3.761  10.460  1.00  0.94           H  
ATOM    636 2HH2 ARG A  40      16.079   3.302  11.199  1.00  0.94           H  
ATOM    637  N   ALA A  41       9.799  -4.140   9.930  1.00  1.06           N  
ATOM    638  CA  ALA A  41       9.628  -5.578   9.731  1.00  1.06           C  
ATOM    639  C   ALA A  41       8.218  -5.956   9.273  1.00  1.06           C  
ATOM    640  O   ALA A  41       8.039  -6.874   8.470  1.00  1.06           O  
ATOM    641  CB  ALA A  41       9.947  -6.318  11.017  1.00  1.06           C  
ATOM    642  H   ALA A  41      10.035  -3.805  10.867  1.00  1.06           H  
ATOM    643  HA  ALA A  41      10.328  -5.889   8.956  1.00  1.06           H  
ATOM    644 1HB  ALA A  41       9.856  -7.390  10.853  1.00  1.06           H  
ATOM    645 2HB  ALA A  41      10.963  -6.079  11.331  1.00  1.06           H  
ATOM    646 3HB  ALA A  41       9.248  -6.009  11.790  1.00  1.06           H  
ATOM    647  N   ASP A  42       7.220  -5.254   9.808  1.00  1.18           N  
ATOM    648  CA  ASP A  42       5.821  -5.525   9.513  1.00  1.18           C  
ATOM    649  C   ASP A  42       4.953  -4.279   9.283  1.00  1.18           C  
ATOM    650  O   ASP A  42       4.314  -3.783  10.220  1.00  1.18           O  
ATOM    651  CB  ASP A  42       5.245  -6.396  10.621  1.00  1.18           C  
ATOM    652  CG  ASP A  42       3.730  -6.760  10.476  1.00  1.18           C  
ATOM    653  OD1 ASP A  42       3.011  -6.146   9.701  1.00  1.18           O  
ATOM    654  OD2 ASP A  42       3.285  -7.611  11.226  1.00  1.18           O  
ATOM    655  H   ASP A  42       7.447  -4.526  10.485  1.00  1.18           H  
ATOM    656  HA  ASP A  42       5.795  -6.158   8.636  1.00  1.18           H  
ATOM    657 1HB  ASP A  42       5.806  -7.333  10.643  1.00  1.18           H  
ATOM    658 2HB  ASP A  42       5.434  -5.912  11.567  1.00  1.18           H  
ATOM    659  N   PRO A  43       4.786  -3.864   8.009  1.00  1.27           N  
ATOM    660  CA  PRO A  43       4.031  -2.717   7.535  1.00  1.27           C  
ATOM    661  C   PRO A  43       2.555  -2.723   7.949  1.00  1.27           C  
ATOM    662  O   PRO A  43       1.880  -1.701   7.817  1.00  1.27           O  
ATOM    663  CB  PRO A  43       4.164  -2.833   6.012  1.00  1.27           C  
ATOM    664  CG  PRO A  43       5.445  -3.576   5.793  1.00  1.27           C  
ATOM    665  CD  PRO A  43       5.516  -4.561   6.919  1.00  1.27           C  
ATOM    666  HA  PRO A  43       4.530  -1.809   7.879  1.00  1.27           H  
ATOM    667 1HB  PRO A  43       3.284  -3.348   5.599  1.00  1.27           H  
ATOM    668 2HB  PRO A  43       4.184  -1.830   5.576  1.00  1.27           H  
ATOM    669 1HG  PRO A  43       5.445  -4.057   4.804  1.00  1.27           H  
ATOM    670 2HG  PRO A  43       6.294  -2.876   5.806  1.00  1.27           H  
ATOM    671 1HD  PRO A  43       5.011  -5.498   6.643  1.00  1.27           H  
ATOM    672 2HD  PRO A  43       6.582  -4.701   7.168  1.00  1.27           H  
ATOM    673  N   ALA A  44       2.007  -3.878   8.360  1.00  1.31           N  
ATOM    674  CA  ALA A  44       0.604  -3.909   8.756  1.00  1.31           C  
ATOM    675  C   ALA A  44       0.464  -3.561  10.238  1.00  1.31           C  
ATOM    676  O   ALA A  44      -0.307  -2.662  10.604  1.00  1.31           O  
ATOM    677  CB  ALA A  44       0.004  -5.276   8.482  1.00  1.31           C  
ATOM    678  H   ALA A  44       2.562  -4.726   8.504  1.00  1.31           H  
ATOM    679  HA  ALA A  44       0.067  -3.160   8.179  1.00  1.31           H  
ATOM    680 1HB  ALA A  44      -1.045  -5.276   8.770  1.00  1.31           H  
ATOM    681 2HB  ALA A  44       0.092  -5.505   7.422  1.00  1.31           H  
ATOM    682 3HB  ALA A  44       0.544  -6.027   9.063  1.00  1.31           H  
ATOM    683  N   ARG A  45       1.261  -4.222  11.108  1.00  1.28           N  
ATOM    684  CA  ARG A  45       1.178  -3.931  12.562  1.00  1.28           C  
ATOM    685  C   ARG A  45       1.710  -2.523  12.806  1.00  1.28           C  
ATOM    686  O   ARG A  45       1.401  -1.877  13.812  1.00  1.28           O  
ATOM    687  CB  ARG A  45       1.941  -4.890  13.464  1.00  1.28           C  
ATOM    688  CG  ARG A  45       3.411  -4.700  13.494  1.00  1.28           C  
ATOM    689  CD  ARG A  45       4.114  -5.703  14.379  1.00  1.28           C  
ATOM    690  NE  ARG A  45       4.054  -7.034  13.828  1.00  1.28           N  
ATOM    691  CZ  ARG A  45       4.444  -8.165  14.405  1.00  1.28           C  
ATOM    692  NH1 ARG A  45       4.944  -8.194  15.626  1.00  1.28           N  
ATOM    693  NH2 ARG A  45       4.310  -9.252  13.686  1.00  1.28           N  
ATOM    694  H   ARG A  45       1.905  -4.939  10.742  1.00  1.28           H  
ATOM    695  HA  ARG A  45       0.131  -3.960  12.863  1.00  1.28           H  
ATOM    696 1HB  ARG A  45       1.570  -4.807  14.483  1.00  1.28           H  
ATOM    697 2HB  ARG A  45       1.762  -5.914  13.125  1.00  1.28           H  
ATOM    698 1HG  ARG A  45       3.791  -4.749  12.501  1.00  1.28           H  
ATOM    699 2HG  ARG A  45       3.593  -3.725  13.877  1.00  1.28           H  
ATOM    700 1HD  ARG A  45       5.163  -5.422  14.464  1.00  1.28           H  
ATOM    701 2HD  ARG A  45       3.656  -5.714  15.365  1.00  1.28           H  
ATOM    702  HE  ARG A  45       3.684  -7.137  12.880  1.00  1.28           H  
ATOM    703 1HH1 ARG A  45       5.035  -7.339  16.153  1.00  1.28           H  
ATOM    704 2HH1 ARG A  45       5.232  -9.072  16.032  1.00  1.28           H  
ATOM    705 1HH2 ARG A  45       3.915  -9.133  12.735  1.00  1.28           H  
ATOM    706 2HH2 ARG A  45       4.583 -10.153  14.044  1.00  1.28           H  
ATOM    707  N   LEU A  46       2.434  -2.024  11.810  1.00  1.19           N  
ATOM    708  CA  LEU A  46       2.979  -0.692  11.759  1.00  1.19           C  
ATOM    709  C   LEU A  46       1.948   0.332  12.149  1.00  1.19           C  
ATOM    710  O   LEU A  46       2.281   1.309  12.808  1.00  1.19           O  
ATOM    711  CB  LEU A  46       3.436  -0.374  10.356  1.00  1.19           C  
ATOM    712  CG  LEU A  46       4.118   0.936  10.168  1.00  1.19           C  
ATOM    713  CD1 LEU A  46       4.996   0.830   8.971  1.00  1.19           C  
ATOM    714  CD2 LEU A  46       3.131   2.012   9.988  1.00  1.19           C  
ATOM    715  H   LEU A  46       2.684  -2.649  11.041  1.00  1.19           H  
ATOM    716  HA  LEU A  46       3.821  -0.624  12.432  1.00  1.19           H  
ATOM    717 1HB  LEU A  46       4.125  -1.154  10.051  1.00  1.19           H  
ATOM    718 2HB  LEU A  46       2.574  -0.380   9.710  1.00  1.19           H  
ATOM    719  HG  LEU A  46       4.705   1.163  11.028  1.00  1.19           H  
ATOM    720 1HD1 LEU A  46       5.486   1.733   8.838  1.00  1.19           H  
ATOM    721 2HD1 LEU A  46       5.724   0.042   9.117  1.00  1.19           H  
ATOM    722 3HD1 LEU A  46       4.388   0.609   8.094  1.00  1.19           H  
ATOM    723 1HD2 LEU A  46       3.661   2.954   9.843  1.00  1.19           H  
ATOM    724 2HD2 LEU A  46       2.528   1.777   9.115  1.00  1.19           H  
ATOM    725 3HD2 LEU A  46       2.497   2.089  10.857  1.00  1.19           H  
ATOM    726  N   ARG A  47       0.707   0.176  11.694  1.00  1.06           N  
ATOM    727  CA  ARG A  47      -0.294   1.189  11.997  1.00  1.06           C  
ATOM    728  C   ARG A  47      -0.493   1.352  13.511  1.00  1.06           C  
ATOM    729  O   ARG A  47      -0.729   2.464  14.000  1.00  1.06           O  
ATOM    730  CB  ARG A  47      -1.615   0.803  11.363  1.00  1.06           C  
ATOM    731  CG  ARG A  47      -1.626   0.911   9.854  1.00  1.06           C  
ATOM    732  CD  ARG A  47      -2.905   0.456   9.237  1.00  1.06           C  
ATOM    733  NE  ARG A  47      -2.853   0.517   7.769  1.00  1.06           N  
ATOM    734  CZ  ARG A  47      -3.865   0.167   6.945  1.00  1.06           C  
ATOM    735  NH1 ARG A  47      -5.007  -0.250   7.447  1.00  1.06           N  
ATOM    736  NH2 ARG A  47      -3.711   0.240   5.634  1.00  1.06           N  
ATOM    737  H   ARG A  47       0.450  -0.670  11.177  1.00  1.06           H  
ATOM    738  HA  ARG A  47       0.038   2.140  11.581  1.00  1.06           H  
ATOM    739 1HB  ARG A  47      -1.849  -0.231  11.623  1.00  1.06           H  
ATOM    740 2HB  ARG A  47      -2.413   1.431  11.757  1.00  1.06           H  
ATOM    741 1HG  ARG A  47      -1.502   1.954   9.606  1.00  1.06           H  
ATOM    742 2HG  ARG A  47      -0.800   0.323   9.436  1.00  1.06           H  
ATOM    743 1HD  ARG A  47      -3.100  -0.577   9.528  1.00  1.06           H  
ATOM    744 2HD  ARG A  47      -3.722   1.090   9.577  1.00  1.06           H  
ATOM    745  HE  ARG A  47      -1.987   0.824   7.343  1.00  1.06           H  
ATOM    746 1HH1 ARG A  47      -5.128  -0.307   8.448  1.00  1.06           H  
ATOM    747 2HH1 ARG A  47      -5.763  -0.513   6.832  1.00  1.06           H  
ATOM    748 1HH2 ARG A  47      -2.834   0.552   5.237  1.00  1.06           H  
ATOM    749 2HH2 ARG A  47      -4.468  -0.021   5.018  1.00  1.06           H  
ATOM    750  N   GLU A  48      -0.404   0.246  14.256  1.00  0.94           N  
ATOM    751  CA  GLU A  48      -0.606   0.282  15.695  1.00  0.94           C  
ATOM    752  C   GLU A  48       0.650   0.817  16.363  1.00  0.94           C  
ATOM    753  O   GLU A  48       0.582   1.595  17.320  1.00  0.94           O  
ATOM    754  CB  GLU A  48      -0.943  -1.121  16.216  1.00  0.94           C  
ATOM    755  CG  GLU A  48      -2.287  -1.663  15.720  1.00  0.94           C  
ATOM    756  CD  GLU A  48      -2.627  -3.046  16.250  1.00  0.94           C  
ATOM    757  OE1 GLU A  48      -1.827  -3.619  16.953  1.00  0.94           O  
ATOM    758  OE2 GLU A  48      -3.694  -3.525  15.943  1.00  0.94           O  
ATOM    759  H   GLU A  48      -0.142  -0.635  13.824  1.00  0.94           H  
ATOM    760  HA  GLU A  48      -1.432   0.957  15.922  1.00  0.94           H  
ATOM    761 1HB  GLU A  48      -0.165  -1.820  15.908  1.00  0.94           H  
ATOM    762 2HB  GLU A  48      -0.962  -1.110  17.304  1.00  0.94           H  
ATOM    763 1HG  GLU A  48      -3.075  -0.969  16.015  1.00  0.94           H  
ATOM    764 2HG  GLU A  48      -2.261  -1.694  14.630  1.00  0.94           H  
ATOM    765  N   LEU A  49       1.803   0.420  15.827  1.00  0.83           N  
ATOM    766  CA  LEU A  49       3.084   0.850  16.366  1.00  0.83           C  
ATOM    767  C   LEU A  49       3.241   2.351  16.185  1.00  0.83           C  
ATOM    768  O   LEU A  49       3.735   3.049  17.065  1.00  0.83           O  
ATOM    769  CB  LEU A  49       4.207   0.148  15.628  1.00  0.83           C  
ATOM    770  CG  LEU A  49       4.312  -1.357  15.834  1.00  0.83           C  
ATOM    771  CD1 LEU A  49       5.307  -1.884  14.911  1.00  0.83           C  
ATOM    772  CD2 LEU A  49       4.742  -1.650  17.198  1.00  0.83           C  
ATOM    773  H   LEU A  49       1.771  -0.228  15.038  1.00  0.83           H  
ATOM    774  HA  LEU A  49       3.125   0.610  17.428  1.00  0.83           H  
ATOM    775 1HB  LEU A  49       4.085   0.332  14.568  1.00  0.83           H  
ATOM    776 2HB  LEU A  49       5.156   0.588  15.939  1.00  0.83           H  
ATOM    777  HG  LEU A  49       3.348  -1.826  15.639  1.00  0.83           H  
ATOM    778 1HD1 LEU A  49       5.410  -2.948  15.049  1.00  0.83           H  
ATOM    779 2HD1 LEU A  49       5.009  -1.685  13.912  1.00  0.83           H  
ATOM    780 3HD1 LEU A  49       6.242  -1.400  15.114  1.00  0.83           H  
ATOM    781 1HD2 LEU A  49       4.830  -2.726  17.331  1.00  0.83           H  
ATOM    782 2HD2 LEU A  49       5.707  -1.185  17.343  1.00  0.83           H  
ATOM    783 3HD2 LEU A  49       4.017  -1.250  17.907  1.00  0.83           H  
ATOM    784  N   LEU A  50       2.783   2.853  15.044  1.00  0.75           N  
ATOM    785  CA  LEU A  50       2.860   4.265  14.728  1.00  0.75           C  
ATOM    786  C   LEU A  50       2.112   5.029  15.800  1.00  0.75           C  
ATOM    787  O   LEU A  50       2.649   5.982  16.372  1.00  0.75           O  
ATOM    788  CB  LEU A  50       2.257   4.535  13.351  1.00  0.75           C  
ATOM    789  CG  LEU A  50       2.431   5.930  12.793  1.00  0.75           C  
ATOM    790  CD1 LEU A  50       2.291   5.857  11.290  1.00  0.75           C  
ATOM    791  CD2 LEU A  50       1.407   6.867  13.408  1.00  0.75           C  
ATOM    792  H   LEU A  50       2.394   2.226  14.348  1.00  0.75           H  
ATOM    793  HA  LEU A  50       3.902   4.576  14.731  1.00  0.75           H  
ATOM    794 1HB  LEU A  50       2.711   3.847  12.644  1.00  0.75           H  
ATOM    795 2HB  LEU A  50       1.189   4.318  13.391  1.00  0.75           H  
ATOM    796  HG  LEU A  50       3.428   6.289  13.010  1.00  0.75           H  
ATOM    797 1HD1 LEU A  50       2.422   6.839  10.868  1.00  0.75           H  
ATOM    798 2HD1 LEU A  50       3.041   5.186  10.885  1.00  0.75           H  
ATOM    799 3HD1 LEU A  50       1.304   5.489  11.043  1.00  0.75           H  
ATOM    800 1HD2 LEU A  50       1.541   7.863  12.993  1.00  0.75           H  
ATOM    801 2HD2 LEU A  50       0.404   6.510  13.180  1.00  0.75           H  
ATOM    802 3HD2 LEU A  50       1.543   6.905  14.486  1.00  0.75           H  
ATOM    803  N   GLU A  51       0.864   4.616  16.084  1.00  0.70           N  
ATOM    804  CA  GLU A  51       0.102   5.279  17.132  1.00  0.70           C  
ATOM    805  C   GLU A  51       0.841   5.228  18.472  1.00  0.70           C  
ATOM    806  O   GLU A  51       0.927   6.242  19.170  1.00  0.70           O  
ATOM    807  CB  GLU A  51      -1.295   4.660  17.288  1.00  0.70           C  
ATOM    808  CG  GLU A  51      -2.130   5.330  18.398  1.00  0.70           C  
ATOM    809  CD  GLU A  51      -3.549   4.788  18.549  1.00  0.70           C  
ATOM    810  OE1 GLU A  51      -3.974   3.998  17.740  1.00  0.70           O  
ATOM    811  OE2 GLU A  51      -4.191   5.159  19.514  1.00  0.70           O  
ATOM    812  H   GLU A  51       0.446   3.837  15.567  1.00  0.70           H  
ATOM    813  HA  GLU A  51      -0.019   6.325  16.852  1.00  0.70           H  
ATOM    814 1HB  GLU A  51      -1.837   4.740  16.346  1.00  0.70           H  
ATOM    815 2HB  GLU A  51      -1.199   3.599  17.523  1.00  0.70           H  
ATOM    816 1HG  GLU A  51      -1.605   5.192  19.343  1.00  0.70           H  
ATOM    817 2HG  GLU A  51      -2.177   6.401  18.201  1.00  0.70           H  
ATOM    818  N   GLU A  52       1.394   4.065  18.838  1.00  0.67           N  
ATOM    819  CA  GLU A  52       2.110   3.981  20.112  1.00  0.67           C  
ATOM    820  C   GLU A  52       3.294   4.951  20.159  1.00  0.67           C  
ATOM    821  O   GLU A  52       3.490   5.637  21.166  1.00  0.67           O  
ATOM    822  CB  GLU A  52       2.584   2.553  20.401  1.00  0.67           C  
ATOM    823  CG  GLU A  52       3.292   2.387  21.765  1.00  0.67           C  
ATOM    824  CD  GLU A  52       3.673   0.943  22.080  1.00  0.67           C  
ATOM    825  OE1 GLU A  52       3.283   0.071  21.346  1.00  0.67           O  
ATOM    826  OE2 GLU A  52       4.374   0.716  23.046  1.00  0.67           O  
ATOM    827  H   GLU A  52       1.293   3.241  18.241  1.00  0.67           H  
ATOM    828  HA  GLU A  52       1.417   4.263  20.903  1.00  0.67           H  
ATOM    829 1HB  GLU A  52       1.733   1.872  20.369  1.00  0.67           H  
ATOM    830 2HB  GLU A  52       3.280   2.239  19.620  1.00  0.67           H  
ATOM    831 1HG  GLU A  52       4.189   3.006  21.771  1.00  0.67           H  
ATOM    832 2HG  GLU A  52       2.630   2.760  22.545  1.00  0.67           H  
ATOM    833  N   ILE A  53       4.053   5.047  19.062  1.00  0.66           N  
ATOM    834  CA  ILE A  53       5.199   5.947  19.031  1.00  0.66           C  
ATOM    835  C   ILE A  53       4.716   7.383  19.158  1.00  0.66           C  
ATOM    836  O   ILE A  53       5.288   8.170  19.921  1.00  0.66           O  
ATOM    837  CB  ILE A  53       6.002   5.838  17.727  1.00  0.66           C  
ATOM    838  CG1 ILE A  53       6.701   4.467  17.602  1.00  0.66           C  
ATOM    839  CG2 ILE A  53       7.068   6.925  17.737  1.00  0.66           C  
ATOM    840  CD1 ILE A  53       7.256   4.189  16.203  1.00  0.66           C  
ATOM    841  H   ILE A  53       3.845   4.458  18.257  1.00  0.66           H  
ATOM    842  HA  ILE A  53       5.849   5.718  19.868  1.00  0.66           H  
ATOM    843  HB  ILE A  53       5.336   5.967  16.869  1.00  0.66           H  
ATOM    844 1HG1 ILE A  53       7.523   4.424  18.313  1.00  0.66           H  
ATOM    845 2HG1 ILE A  53       5.991   3.689  17.845  1.00  0.66           H  
ATOM    846 1HG2 ILE A  53       7.632   6.865  16.817  1.00  0.66           H  
ATOM    847 2HG2 ILE A  53       6.595   7.895  17.818  1.00  0.66           H  
ATOM    848 3HG2 ILE A  53       7.735   6.779  18.588  1.00  0.66           H  
ATOM    849 1HD1 ILE A  53       7.734   3.213  16.181  1.00  0.66           H  
ATOM    850 2HD1 ILE A  53       6.439   4.207  15.483  1.00  0.66           H  
ATOM    851 3HD1 ILE A  53       7.977   4.947  15.947  1.00  0.66           H  
ATOM    852  N   ARG A  54       3.659   7.727  18.412  1.00  0.67           N  
ATOM    853  CA  ARG A  54       3.086   9.061  18.467  1.00  0.67           C  
ATOM    854  C   ARG A  54       2.734   9.403  19.910  1.00  0.67           C  
ATOM    855  O   ARG A  54       3.050  10.496  20.387  1.00  0.67           O  
ATOM    856  CB  ARG A  54       1.828   9.157  17.604  1.00  0.67           C  
ATOM    857  CG  ARG A  54       1.223  10.541  17.494  1.00  0.67           C  
ATOM    858  CD  ARG A  54      -0.094  10.533  16.772  1.00  0.67           C  
ATOM    859  NE  ARG A  54       0.012  10.255  15.332  1.00  0.67           N  
ATOM    860  CZ  ARG A  54      -1.023   9.829  14.571  1.00  0.67           C  
ATOM    861  NH1 ARG A  54      -2.201   9.615  15.125  1.00  0.67           N  
ATOM    862  NH2 ARG A  54      -0.867   9.632  13.273  1.00  0.67           N  
ATOM    863  H   ARG A  54       3.239   7.035  17.791  1.00  0.67           H  
ATOM    864  HA  ARG A  54       3.821   9.775  18.105  1.00  0.67           H  
ATOM    865 1HB  ARG A  54       2.026   8.790  16.605  1.00  0.67           H  
ATOM    866 2HB  ARG A  54       1.061   8.513  18.027  1.00  0.67           H  
ATOM    867 1HG  ARG A  54       1.063  10.945  18.496  1.00  0.67           H  
ATOM    868 2HG  ARG A  54       1.908  11.187  16.944  1.00  0.67           H  
ATOM    869 1HD  ARG A  54      -0.727   9.762  17.215  1.00  0.67           H  
ATOM    870 2HD  ARG A  54      -0.575  11.503  16.894  1.00  0.67           H  
ATOM    871  HE  ARG A  54       0.904  10.411  14.870  1.00  0.67           H  
ATOM    872 1HH1 ARG A  54      -2.330   9.768  16.116  1.00  0.67           H  
ATOM    873 2HH1 ARG A  54      -2.975   9.301  14.558  1.00  0.67           H  
ATOM    874 1HH2 ARG A  54       0.043   9.813  12.819  1.00  0.67           H  
ATOM    875 2HH2 ARG A  54      -1.640   9.318  12.711  1.00  0.67           H  
ATOM    876  N   ARG A  55       2.100   8.459  20.617  1.00  0.69           N  
ATOM    877  CA  ARG A  55       1.744   8.657  22.015  1.00  0.69           C  
ATOM    878  C   ARG A  55       2.980   8.815  22.911  1.00  0.69           C  
ATOM    879  O   ARG A  55       2.979   9.655  23.813  1.00  0.69           O  
ATOM    880  CB  ARG A  55       0.846   7.527  22.505  1.00  0.69           C  
ATOM    881  CG  ARG A  55      -0.581   7.579  21.934  1.00  0.69           C  
ATOM    882  CD  ARG A  55      -1.434   6.469  22.431  1.00  0.69           C  
ATOM    883  NE  ARG A  55      -2.778   6.512  21.850  1.00  0.69           N  
ATOM    884  CZ  ARG A  55      -3.794   7.258  22.301  1.00  0.69           C  
ATOM    885  NH1 ARG A  55      -3.654   8.048  23.347  1.00  0.69           N  
ATOM    886  NH2 ARG A  55      -4.936   7.176  21.662  1.00  0.69           N  
ATOM    887  H   ARG A  55       1.847   7.579  20.164  1.00  0.69           H  
ATOM    888  HA  ARG A  55       1.163   9.578  22.081  1.00  0.69           H  
ATOM    889 1HB  ARG A  55       1.282   6.571  22.220  1.00  0.69           H  
ATOM    890 2HB  ARG A  55       0.782   7.552  23.592  1.00  0.69           H  
ATOM    891 1HG  ARG A  55      -1.048   8.523  22.217  1.00  0.69           H  
ATOM    892 2HG  ARG A  55      -0.537   7.512  20.846  1.00  0.69           H  
ATOM    893 1HD  ARG A  55      -0.977   5.518  22.153  1.00  0.69           H  
ATOM    894 2HD  ARG A  55      -1.526   6.529  23.512  1.00  0.69           H  
ATOM    895  HE  ARG A  55      -2.990   5.931  21.026  1.00  0.69           H  
ATOM    896 1HH1 ARG A  55      -2.765   8.100  23.825  1.00  0.69           H  
ATOM    897 2HH1 ARG A  55      -4.434   8.602  23.668  1.00  0.69           H  
ATOM    898 1HH2 ARG A  55      -4.988   6.540  20.852  1.00  0.69           H  
ATOM    899 2HH2 ARG A  55      -5.733   7.715  21.957  1.00  0.69           H  
ATOM    900  N   LEU A  56       4.067   8.069  22.650  1.00  0.72           N  
ATOM    901  CA  LEU A  56       5.266   8.249  23.476  1.00  0.72           C  
ATOM    902  C   LEU A  56       5.783   9.674  23.311  1.00  0.72           C  
ATOM    903  O   LEU A  56       6.214  10.312  24.278  1.00  0.72           O  
ATOM    904  CB  LEU A  56       6.417   7.313  23.066  1.00  0.72           C  
ATOM    905  CG  LEU A  56       6.303   5.815  23.310  1.00  0.72           C  
ATOM    906  CD1 LEU A  56       7.511   5.110  22.645  1.00  0.72           C  
ATOM    907  CD2 LEU A  56       6.301   5.552  24.796  1.00  0.72           C  
ATOM    908  H   LEU A  56       4.039   7.361  21.914  1.00  0.72           H  
ATOM    909  HA  LEU A  56       5.006   8.084  24.522  1.00  0.72           H  
ATOM    910 1HB  LEU A  56       6.621   7.460  22.006  1.00  0.72           H  
ATOM    911 2HB  LEU A  56       7.277   7.631  23.620  1.00  0.72           H  
ATOM    912  HG  LEU A  56       5.385   5.434  22.862  1.00  0.72           H  
ATOM    913 1HD1 LEU A  56       7.439   4.040  22.812  1.00  0.72           H  
ATOM    914 2HD1 LEU A  56       7.510   5.310  21.577  1.00  0.72           H  
ATOM    915 3HD1 LEU A  56       8.441   5.481  23.081  1.00  0.72           H  
ATOM    916 1HD2 LEU A  56       6.228   4.477  24.970  1.00  0.72           H  
ATOM    917 2HD2 LEU A  56       7.224   5.932  25.234  1.00  0.72           H  
ATOM    918 3HD2 LEU A  56       5.446   6.055  25.253  1.00  0.72           H  
ATOM    919  N   LEU A  57       5.722  10.175  22.074  1.00  0.76           N  
ATOM    920  CA  LEU A  57       6.171  11.522  21.775  1.00  0.76           C  
ATOM    921  C   LEU A  57       5.271  12.549  22.452  1.00  0.76           C  
ATOM    922  O   LEU A  57       5.769  13.477  23.087  1.00  0.76           O  
ATOM    923  CB  LEU A  57       6.236  11.739  20.259  1.00  0.76           C  
ATOM    924  CG  LEU A  57       6.676  13.135  19.785  1.00  0.76           C  
ATOM    925  CD1 LEU A  57       8.056  13.468  20.342  1.00  0.76           C  
ATOM    926  CD2 LEU A  57       6.723  13.124  18.252  1.00  0.76           C  
ATOM    927  H   LEU A  57       5.368   9.583  21.319  1.00  0.76           H  
ATOM    928  HA  LEU A  57       7.179  11.639  22.168  1.00  0.76           H  
ATOM    929 1HB  LEU A  57       6.918  11.009  19.834  1.00  0.76           H  
ATOM    930 2HB  LEU A  57       5.251  11.551  19.844  1.00  0.76           H  
ATOM    931  HG  LEU A  57       5.968  13.888  20.140  1.00  0.76           H  
ATOM    932 1HD1 LEU A  57       8.364  14.460  20.001  1.00  0.76           H  
ATOM    933 2HD1 LEU A  57       8.022  13.457  21.430  1.00  0.76           H  
ATOM    934 3HD1 LEU A  57       8.754  12.743  19.996  1.00  0.76           H  
ATOM    935 1HD2 LEU A  57       7.034  14.103  17.891  1.00  0.76           H  
ATOM    936 2HD2 LEU A  57       7.434  12.362  17.917  1.00  0.76           H  
ATOM    937 3HD2 LEU A  57       5.732  12.890  17.864  1.00  0.76           H  
ATOM    938  N   GLU A  58       3.947  12.388  22.345  1.00  0.81           N  
ATOM    939  CA  GLU A  58       3.049  13.345  22.986  1.00  0.81           C  
ATOM    940  C   GLU A  58       3.289  13.423  24.484  1.00  0.81           C  
ATOM    941  O   GLU A  58       3.387  14.520  25.044  1.00  0.81           O  
ATOM    942  CB  GLU A  58       1.576  12.994  22.757  1.00  0.81           C  
ATOM    943  CG  GLU A  58       0.608  13.973  23.451  1.00  0.81           C  
ATOM    944  CD  GLU A  58      -0.867  13.668  23.239  1.00  0.81           C  
ATOM    945  OE1 GLU A  58      -1.188  12.824  22.435  1.00  0.81           O  
ATOM    946  OE2 GLU A  58      -1.670  14.271  23.929  1.00  0.81           O  
ATOM    947  H   GLU A  58       3.573  11.610  21.803  1.00  0.81           H  
ATOM    948  HA  GLU A  58       3.242  14.329  22.560  1.00  0.81           H  
ATOM    949 1HB  GLU A  58       1.364  12.988  21.687  1.00  0.81           H  
ATOM    950 2HB  GLU A  58       1.379  11.989  23.137  1.00  0.81           H  
ATOM    951 1HG  GLU A  58       0.816  13.953  24.522  1.00  0.81           H  
ATOM    952 2HG  GLU A  58       0.817  14.981  23.094  1.00  0.81           H  
ATOM    953  N   GLU A  59       3.400  12.273  25.151  1.00  0.86           N  
ATOM    954  CA  GLU A  59       3.618  12.328  26.585  1.00  0.86           C  
ATOM    955  C   GLU A  59       4.944  13.004  26.889  1.00  0.86           C  
ATOM    956  O   GLU A  59       5.036  13.808  27.821  1.00  0.86           O  
ATOM    957  CB  GLU A  59       3.577  10.932  27.215  1.00  0.86           C  
ATOM    958  CG  GLU A  59       2.178  10.294  27.252  1.00  0.86           C  
ATOM    959  CD  GLU A  59       2.147   8.914  27.904  1.00  0.86           C  
ATOM    960  OE1 GLU A  59       3.193   8.385  28.204  1.00  0.86           O  
ATOM    961  OE2 GLU A  59       1.066   8.403  28.112  1.00  0.86           O  
ATOM    962  H   GLU A  59       3.318  11.377  24.665  1.00  0.86           H  
ATOM    963  HA  GLU A  59       2.822  12.924  27.029  1.00  0.86           H  
ATOM    964 1HB  GLU A  59       4.230  10.265  26.646  1.00  0.86           H  
ATOM    965 2HB  GLU A  59       3.958  10.979  28.234  1.00  0.86           H  
ATOM    966 1HG  GLU A  59       1.505  10.958  27.792  1.00  0.86           H  
ATOM    967 2HG  GLU A  59       1.814  10.212  26.226  1.00  0.86           H  
ATOM    968  N   ALA A  60       5.969  12.716  26.085  1.00  0.91           N  
ATOM    969  CA  ALA A  60       7.266  13.325  26.290  1.00  0.91           C  
ATOM    970  C   ALA A  60       7.208  14.840  26.134  1.00  0.91           C  
ATOM    971  O   ALA A  60       7.820  15.566  26.926  1.00  0.91           O  
ATOM    972  CB  ALA A  60       8.240  12.729  25.318  1.00  0.91           C  
ATOM    973  H   ALA A  60       5.863  12.032  25.334  1.00  0.91           H  
ATOM    974  HA  ALA A  60       7.590  13.096  27.300  1.00  0.91           H  
ATOM    975 1HB  ALA A  60       9.213  13.128  25.491  1.00  0.91           H  
ATOM    976 2HB  ALA A  60       8.243  11.685  25.474  1.00  0.91           H  
ATOM    977 3HB  ALA A  60       7.922  12.939  24.309  1.00  0.91           H  
ATOM    978  N   GLU A  61       6.442  15.327  25.151  1.00  0.96           N  
ATOM    979  CA  GLU A  61       6.295  16.764  24.944  1.00  0.96           C  
ATOM    980  C   GLU A  61       5.567  17.395  26.122  1.00  0.96           C  
ATOM    981  O   GLU A  61       5.924  18.483  26.580  1.00  0.96           O  
ATOM    982  CB  GLU A  61       5.557  17.055  23.630  1.00  0.96           C  
ATOM    983  CG  GLU A  61       6.363  16.786  22.323  1.00  0.96           C  
ATOM    984  CD  GLU A  61       7.506  17.769  22.123  1.00  0.96           C  
ATOM    985  OE1 GLU A  61       7.525  18.751  22.826  1.00  0.96           O  
ATOM    986  OE2 GLU A  61       8.334  17.559  21.271  1.00  0.96           O  
ATOM    987  H   GLU A  61       5.973  14.677  24.518  1.00  0.96           H  
ATOM    988  HA  GLU A  61       7.285  17.208  24.882  1.00  0.96           H  
ATOM    989 1HB  GLU A  61       4.657  16.439  23.587  1.00  0.96           H  
ATOM    990 2HB  GLU A  61       5.238  18.096  23.620  1.00  0.96           H  
ATOM    991 1HG  GLU A  61       6.773  15.778  22.370  1.00  0.96           H  
ATOM    992 2HG  GLU A  61       5.687  16.831  21.471  1.00  0.96           H  
ATOM    993  N   ARG A  62       4.568  16.699  26.663  1.00  1.01           N  
ATOM    994  CA  ARG A  62       3.867  17.244  27.813  1.00  1.01           C  
ATOM    995  C   ARG A  62       4.817  17.344  29.003  1.00  1.01           C  
ATOM    996  O   ARG A  62       4.833  18.356  29.714  1.00  1.01           O  
ATOM    997  CB  ARG A  62       2.654  16.389  28.143  1.00  1.01           C  
ATOM    998  CG  ARG A  62       1.501  16.525  27.127  1.00  1.01           C  
ATOM    999  CD  ARG A  62       0.337  15.654  27.460  1.00  1.01           C  
ATOM   1000  NE  ARG A  62      -0.745  15.779  26.473  1.00  1.01           N  
ATOM   1001  CZ  ARG A  62      -1.696  16.721  26.485  1.00  1.01           C  
ATOM   1002  NH1 ARG A  62      -1.733  17.644  27.427  1.00  1.01           N  
ATOM   1003  NH2 ARG A  62      -2.591  16.695  25.528  1.00  1.01           N  
ATOM   1004  H   ARG A  62       4.279  15.809  26.251  1.00  1.01           H  
ATOM   1005  HA  ARG A  62       3.518  18.244  27.562  1.00  1.01           H  
ATOM   1006 1HB  ARG A  62       2.948  15.342  28.169  1.00  1.01           H  
ATOM   1007 2HB  ARG A  62       2.275  16.652  29.129  1.00  1.01           H  
ATOM   1008 1HG  ARG A  62       1.159  17.558  27.105  1.00  1.01           H  
ATOM   1009 2HG  ARG A  62       1.861  16.245  26.136  1.00  1.01           H  
ATOM   1010 1HD  ARG A  62       0.664  14.613  27.471  1.00  1.01           H  
ATOM   1011 2HD  ARG A  62      -0.058  15.923  28.436  1.00  1.01           H  
ATOM   1012  HE  ARG A  62      -0.802  15.104  25.693  1.00  1.01           H  
ATOM   1013 1HH1 ARG A  62      -1.036  17.647  28.158  1.00  1.01           H  
ATOM   1014 2HH1 ARG A  62      -2.460  18.345  27.418  1.00  1.01           H  
ATOM   1015 1HH2 ARG A  62      -2.516  15.949  24.819  1.00  1.01           H  
ATOM   1016 2HH2 ARG A  62      -3.329  17.380  25.491  1.00  1.01           H  
ATOM   1017  N   ARG A  63       5.668  16.326  29.180  1.00  1.07           N  
ATOM   1018  CA  ARG A  63       6.627  16.344  30.273  1.00  1.07           C  
ATOM   1019  C   ARG A  63       7.640  17.461  30.069  1.00  1.07           C  
ATOM   1020  O   ARG A  63       7.961  18.184  31.012  1.00  1.07           O  
ATOM   1021  CB  ARG A  63       7.341  15.005  30.374  1.00  1.07           C  
ATOM   1022  CG  ARG A  63       6.463  13.861  30.865  1.00  1.07           C  
ATOM   1023  CD  ARG A  63       7.123  12.532  30.713  1.00  1.07           C  
ATOM   1024  NE  ARG A  63       8.295  12.374  31.572  1.00  1.07           N  
ATOM   1025  CZ  ARG A  63       9.176  11.348  31.478  1.00  1.07           C  
ATOM   1026  NH1 ARG A  63       9.006  10.409  30.573  1.00  1.07           N  
ATOM   1027  NH2 ARG A  63      10.210  11.275  32.297  1.00  1.07           N  
ATOM   1028  H   ARG A  63       5.615  15.510  28.567  1.00  1.07           H  
ATOM   1029  HA  ARG A  63       6.090  16.523  31.202  1.00  1.07           H  
ATOM   1030 1HB  ARG A  63       7.728  14.727  29.397  1.00  1.07           H  
ATOM   1031 2HB  ARG A  63       8.190  15.094  31.051  1.00  1.07           H  
ATOM   1032 1HG  ARG A  63       6.229  14.012  31.917  1.00  1.07           H  
ATOM   1033 2HG  ARG A  63       5.539  13.851  30.290  1.00  1.07           H  
ATOM   1034 1HD  ARG A  63       6.410  11.746  30.960  1.00  1.07           H  
ATOM   1035 2HD  ARG A  63       7.441  12.413  29.680  1.00  1.07           H  
ATOM   1036  HE  ARG A  63       8.459  13.074  32.284  1.00  1.07           H  
ATOM   1037 1HH1 ARG A  63       8.221  10.447  29.942  1.00  1.07           H  
ATOM   1038 2HH1 ARG A  63       9.680   9.619  30.521  1.00  1.07           H  
ATOM   1039 1HH2 ARG A  63      10.354  11.983  33.000  1.00  1.07           H  
ATOM   1040 2HH2 ARG A  63      10.857  10.492  32.210  1.00  1.07           H  
ATOM   1041  N   ARG A  64       8.097  17.655  28.825  1.00  1.17           N  
ATOM   1042  CA  ARG A  64       9.051  18.717  28.544  1.00  1.17           C  
ATOM   1043  C   ARG A  64       8.476  20.060  28.946  1.00  1.17           C  
ATOM   1044  O   ARG A  64       9.119  20.833  29.658  1.00  1.17           O  
ATOM   1045  CB  ARG A  64       9.434  18.749  27.062  1.00  1.17           C  
ATOM   1046  CG  ARG A  64      10.440  19.869  26.685  1.00  1.17           C  
ATOM   1047  CD  ARG A  64      10.832  19.876  25.219  1.00  1.17           C  
ATOM   1048  NE  ARG A  64       9.740  20.211  24.286  1.00  1.17           N  
ATOM   1049  CZ  ARG A  64       9.315  21.453  23.973  1.00  1.17           C  
ATOM   1050  NH1 ARG A  64       9.852  22.542  24.496  1.00  1.17           N  
ATOM   1051  NH2 ARG A  64       8.336  21.552  23.104  1.00  1.17           N  
ATOM   1052  H   ARG A  64       7.807  17.029  28.074  1.00  1.17           H  
ATOM   1053  HA  ARG A  64       9.952  18.536  29.128  1.00  1.17           H  
ATOM   1054 1HB  ARG A  64       9.857  17.792  26.779  1.00  1.17           H  
ATOM   1055 2HB  ARG A  64       8.539  18.896  26.458  1.00  1.17           H  
ATOM   1056 1HG  ARG A  64       9.982  20.834  26.908  1.00  1.17           H  
ATOM   1057 2HG  ARG A  64      11.347  19.762  27.279  1.00  1.17           H  
ATOM   1058 1HD  ARG A  64      11.618  20.620  25.087  1.00  1.17           H  
ATOM   1059 2HD  ARG A  64      11.214  18.911  24.946  1.00  1.17           H  
ATOM   1060  HE  ARG A  64       9.233  19.446  23.814  1.00  1.17           H  
ATOM   1061 1HH1 ARG A  64      10.612  22.488  25.190  1.00  1.17           H  
ATOM   1062 2HH1 ARG A  64       9.507  23.452  24.240  1.00  1.17           H  
ATOM   1063 1HH2 ARG A  64       7.948  20.676  22.725  1.00  1.17           H  
ATOM   1064 2HH2 ARG A  64       7.981  22.451  22.826  1.00  1.17           H  
ATOM   1065  N   ARG A  65       7.233  20.317  28.546  1.00  1.37           N  
ATOM   1066  CA  ARG A  65       6.615  21.594  28.850  1.00  1.37           C  
ATOM   1067  C   ARG A  65       6.487  21.818  30.353  1.00  1.37           C  
ATOM   1068  O   ARG A  65       6.756  22.918  30.845  1.00  1.37           O  
ATOM   1069  CB  ARG A  65       5.244  21.652  28.203  1.00  1.37           C  
ATOM   1070  CG  ARG A  65       5.265  21.766  26.684  1.00  1.37           C  
ATOM   1071  CD  ARG A  65       3.899  21.674  26.113  1.00  1.37           C  
ATOM   1072  NE  ARG A  65       3.911  21.743  24.662  1.00  1.37           N  
ATOM   1073  CZ  ARG A  65       2.842  21.516  23.875  1.00  1.37           C  
ATOM   1074  NH1 ARG A  65       1.681  21.213  24.411  1.00  1.37           N  
ATOM   1075  NH2 ARG A  65       2.962  21.597  22.561  1.00  1.37           N  
ATOM   1076  H   ARG A  65       6.728  19.630  27.981  1.00  1.37           H  
ATOM   1077  HA  ARG A  65       7.239  22.384  28.430  1.00  1.37           H  
ATOM   1078 1HB  ARG A  65       4.693  20.744  28.455  1.00  1.37           H  
ATOM   1079 2HB  ARG A  65       4.687  22.497  28.600  1.00  1.37           H  
ATOM   1080 1HG  ARG A  65       5.694  22.728  26.402  1.00  1.37           H  
ATOM   1081 2HG  ARG A  65       5.873  20.966  26.265  1.00  1.37           H  
ATOM   1082 1HD  ARG A  65       3.458  20.720  26.405  1.00  1.37           H  
ATOM   1083 2HD  ARG A  65       3.286  22.490  26.491  1.00  1.37           H  
ATOM   1084  HE  ARG A  65       4.786  21.969  24.211  1.00  1.37           H  
ATOM   1085 1HH1 ARG A  65       1.590  21.152  25.415  1.00  1.37           H  
ATOM   1086 2HH1 ARG A  65       0.880  21.044  23.820  1.00  1.37           H  
ATOM   1087 1HH2 ARG A  65       3.856  21.827  22.149  1.00  1.37           H  
ATOM   1088 2HH2 ARG A  65       2.162  21.428  21.970  1.00  1.37           H  
ATOM   1089  N   LEU A  66       6.129  20.773  31.100  1.00  1.68           N  
ATOM   1090  CA  LEU A  66       6.012  20.916  32.544  1.00  1.68           C  
ATOM   1091  C   LEU A  66       7.362  21.191  33.197  1.00  1.68           C  
ATOM   1092  O   LEU A  66       7.471  22.044  34.082  1.00  1.68           O  
ATOM   1093  CB  LEU A  66       5.393  19.652  33.130  1.00  1.68           C  
ATOM   1094  CG  LEU A  66       3.927  19.447  32.779  1.00  1.68           C  
ATOM   1095  CD1 LEU A  66       3.484  18.066  33.231  1.00  1.68           C  
ATOM   1096  CD2 LEU A  66       3.109  20.543  33.451  1.00  1.68           C  
ATOM   1097  H   LEU A  66       5.905  19.879  30.656  1.00  1.68           H  
ATOM   1098  HA  LEU A  66       5.353  21.755  32.752  1.00  1.68           H  
ATOM   1099 1HB  LEU A  66       5.949  18.791  32.754  1.00  1.68           H  
ATOM   1100 2HB  LEU A  66       5.485  19.681  34.213  1.00  1.68           H  
ATOM   1101  HG  LEU A  66       3.796  19.508  31.701  1.00  1.68           H  
ATOM   1102 1HD1 LEU A  66       2.436  17.919  32.973  1.00  1.68           H  
ATOM   1103 2HD1 LEU A  66       4.091  17.313  32.727  1.00  1.68           H  
ATOM   1104 3HD1 LEU A  66       3.611  17.977  34.308  1.00  1.68           H  
ATOM   1105 1HD2 LEU A  66       2.055  20.413  33.202  1.00  1.68           H  
ATOM   1106 2HD2 LEU A  66       3.238  20.485  34.532  1.00  1.68           H  
ATOM   1107 3HD2 LEU A  66       3.449  21.517  33.096  1.00  1.68           H  
ATOM   1108  N   LEU A  67       8.405  20.517  32.717  1.00  2.08           N  
ATOM   1109  CA  LEU A  67       9.743  20.708  33.256  1.00  2.08           C  
ATOM   1110  C   LEU A  67      10.247  22.117  32.986  1.00  2.08           C  
ATOM   1111  O   LEU A  67      10.933  22.706  33.818  1.00  2.08           O  
ATOM   1112  CB  LEU A  67      10.689  19.671  32.652  1.00  2.08           C  
ATOM   1113  CG  LEU A  67      10.430  18.228  33.109  1.00  2.08           C  
ATOM   1114  CD1 LEU A  67      11.272  17.276  32.278  1.00  2.08           C  
ATOM   1115  CD2 LEU A  67      10.760  18.112  34.583  1.00  2.08           C  
ATOM   1116  H   LEU A  67       8.261  19.826  31.979  1.00  2.08           H  
ATOM   1117  HA  LEU A  67       9.703  20.560  34.333  1.00  2.08           H  
ATOM   1118 1HB  LEU A  67      10.582  19.701  31.567  1.00  2.08           H  
ATOM   1119 2HB  LEU A  67      11.712  19.935  32.908  1.00  2.08           H  
ATOM   1120  HG  LEU A  67       9.388  17.979  32.961  1.00  2.08           H  
ATOM   1121 1HD1 LEU A  67      11.083  16.252  32.596  1.00  2.08           H  
ATOM   1122 2HD1 LEU A  67      11.001  17.386  31.227  1.00  2.08           H  
ATOM   1123 3HD1 LEU A  67      12.326  17.511  32.411  1.00  2.08           H  
ATOM   1124 1HD2 LEU A  67      10.572  17.092  34.918  1.00  2.08           H  
ATOM   1125 2HD2 LEU A  67      11.809  18.360  34.741  1.00  2.08           H  
ATOM   1126 3HD2 LEU A  67      10.133  18.803  35.148  1.00  2.08           H  
ATOM   1127  N   GLU A  68       9.916  22.664  31.820  1.00  2.52           N  
ATOM   1128  CA  GLU A  68      10.325  24.022  31.499  1.00  2.52           C  
ATOM   1129  C   GLU A  68       9.538  25.044  32.332  1.00  2.52           C  
ATOM   1130  O   GLU A  68      10.091  26.051  32.778  1.00  2.52           O  
ATOM   1131  CB  GLU A  68      10.146  24.281  29.999  1.00  2.52           C  
ATOM   1132  CG  GLU A  68      11.120  23.480  29.111  1.00  2.52           C  
ATOM   1133  CD  GLU A  68      10.870  23.644  27.632  1.00  2.52           C  
ATOM   1134  OE1 GLU A  68       9.992  24.391  27.266  1.00  2.52           O  
ATOM   1135  OE2 GLU A  68      11.542  22.988  26.855  1.00  2.52           O  
ATOM   1136  H   GLU A  68       9.383  22.119  31.141  1.00  2.52           H  
ATOM   1137  HA  GLU A  68      11.381  24.128  31.742  1.00  2.52           H  
ATOM   1138 1HB  GLU A  68       9.130  24.009  29.706  1.00  2.52           H  
ATOM   1139 2HB  GLU A  68      10.280  25.341  29.789  1.00  2.52           H  
ATOM   1140 1HG  GLU A  68      12.134  23.806  29.331  1.00  2.52           H  
ATOM   1141 2HG  GLU A  68      11.048  22.428  29.372  1.00  2.52           H  
ATOM   1142  N   ALA A  69       8.237  24.786  32.528  1.00  2.89           N  
ATOM   1143  CA  ALA A  69       7.352  25.669  33.288  1.00  2.89           C  
ATOM   1144  C   ALA A  69       7.689  25.798  34.774  1.00  2.89           C  
ATOM   1145  O   ALA A  69       7.582  26.894  35.335  1.00  2.89           O  
ATOM   1146  CB  ALA A  69       5.921  25.166  33.188  1.00  2.89           C  
ATOM   1147  H   ALA A  69       7.833  23.951  32.106  1.00  2.89           H  
ATOM   1148  HA  ALA A  69       7.421  26.660  32.842  1.00  2.89           H  
ATOM   1149 1HB  ALA A  69       5.258  25.847  33.716  1.00  2.89           H  
ATOM   1150 2HB  ALA A  69       5.630  25.106  32.140  1.00  2.89           H  
ATOM   1151 3HB  ALA A  69       5.860  24.176  33.636  1.00  2.89           H  
ATOM   1152  N   LEU A  70       8.059  24.686  35.411  1.00  3.09           N  
ATOM   1153  CA  LEU A  70       8.271  24.673  36.854  1.00  3.09           C  
ATOM   1154  C   LEU A  70       9.696  24.314  37.267  1.00  3.09           C  
ATOM   1155  O   LEU A  70      10.379  25.140  37.878  1.00  3.09           O  
ATOM   1156  OXT LEU A  70       9.968  23.118  37.385  1.00  3.09           O  
ATOM   1157  CB  LEU A  70       7.285  23.675  37.471  1.00  3.09           C  
ATOM   1158  CG  LEU A  70       5.790  23.959  37.173  1.00  3.09           C  
ATOM   1159  CD1 LEU A  70       4.947  22.836  37.733  1.00  3.09           C  
ATOM   1160  CD2 LEU A  70       5.390  25.302  37.771  1.00  3.09           C  
ATOM   1161  H   LEU A  70       8.129  23.813  34.886  1.00  3.09           H  
ATOM   1162  HA  LEU A  70       8.050  25.667  37.238  1.00  3.09           H  
ATOM   1163 1HB  LEU A  70       7.515  22.682  37.081  1.00  3.09           H  
ATOM   1164 2HB  LEU A  70       7.421  23.666  38.551  1.00  3.09           H  
ATOM   1165  HG  LEU A  70       5.635  23.982  36.099  1.00  3.09           H  
ATOM   1166 1HD1 LEU A  70       3.897  23.024  37.511  1.00  3.09           H  
ATOM   1167 2HD1 LEU A  70       5.251  21.892  37.279  1.00  3.09           H  
ATOM   1168 3HD1 LEU A  70       5.087  22.783  38.813  1.00  3.09           H  
ATOM   1169 1HD2 LEU A  70       4.340  25.500  37.552  1.00  3.09           H  
ATOM   1170 2HD2 LEU A  70       5.536  25.281  38.852  1.00  3.09           H  
ATOM   1171 3HD2 LEU A  70       6.002  26.095  37.341  1.00  3.09           H  
TER    1172
ENDMDL

REMARK ID 640563 MODEL 3 D128_PLE2
PFRMAT TS
TARGET D128_PLE2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.839  -0.775  -0.599  1.00  2.10           N  
ATOM      2  CA  LEU A   1       2.240  -0.479  -0.880  1.00  2.10           C  
ATOM      3  C   LEU A   1       2.622   0.955  -0.514  1.00  2.10           C  
ATOM      4  O   LEU A   1       3.452   1.173   0.375  1.00  2.10           O  
ATOM      5  CB  LEU A   1       2.555  -0.725  -2.360  1.00  2.10           C  
ATOM      6  CG  LEU A   1       2.446  -2.182  -2.836  1.00  2.10           C  
ATOM      7  CD1 LEU A   1       2.659  -2.235  -4.344  1.00  2.10           C  
ATOM      8  CD2 LEU A   1       3.485  -3.028  -2.111  1.00  2.10           C  
ATOM      9 1H   LEU A   1       0.580  -1.659  -1.009  1.00  2.10           H  
ATOM     10 2H   LEU A   1       0.743  -0.832   0.410  1.00  2.10           H  
ATOM     11 3H   LEU A   1       0.244  -0.043  -0.948  1.00  2.10           H  
ATOM     12  HA  LEU A   1       2.850  -1.150  -0.275  1.00  2.10           H  
ATOM     13 1HB  LEU A   1       1.874  -0.134  -2.964  1.00  2.10           H  
ATOM     14 2HB  LEU A   1       3.570  -0.385  -2.557  1.00  2.10           H  
ATOM     15  HG  LEU A   1       1.449  -2.565  -2.618  1.00  2.10           H  
ATOM     16 1HD1 LEU A   1       2.576  -3.266  -4.687  1.00  2.10           H  
ATOM     17 2HD1 LEU A   1       1.904  -1.626  -4.840  1.00  2.10           H  
ATOM     18 3HD1 LEU A   1       3.651  -1.852  -4.584  1.00  2.10           H  
ATOM     19 1HD2 LEU A   1       3.409  -4.064  -2.445  1.00  2.10           H  
ATOM     20 2HD2 LEU A   1       4.482  -2.647  -2.333  1.00  2.10           H  
ATOM     21 3HD2 LEU A   1       3.307  -2.979  -1.036  1.00  2.10           H  
ATOM     22  N   GLU A   2       2.032   1.941  -1.201  1.00  1.85           N  
ATOM     23  CA  GLU A   2       2.368   3.343  -0.933  1.00  1.85           C  
ATOM     24  C   GLU A   2       2.147   3.751   0.518  1.00  1.85           C  
ATOM     25  O   GLU A   2       2.983   4.431   1.112  1.00  1.85           O  
ATOM     26  CB  GLU A   2       1.553   4.266  -1.836  1.00  1.85           C  
ATOM     27  CG  GLU A   2       1.832   5.747  -1.624  1.00  1.85           C  
ATOM     28  CD  GLU A   2       1.059   6.645  -2.570  1.00  1.85           C  
ATOM     29  OE1 GLU A   2       0.378   6.138  -3.431  1.00  1.85           O  
ATOM     30  OE2 GLU A   2       1.135   7.848  -2.402  1.00  1.85           O  
ATOM     31  H   GLU A   2       1.365   1.739  -1.929  1.00  1.85           H  
ATOM     32  HA  GLU A   2       3.427   3.487  -1.160  1.00  1.85           H  
ATOM     33 1HB  GLU A   2       1.758   4.030  -2.880  1.00  1.85           H  
ATOM     34 2HB  GLU A   2       0.490   4.100  -1.663  1.00  1.85           H  
ATOM     35 1HG  GLU A   2       1.565   6.004  -0.599  1.00  1.85           H  
ATOM     36 2HG  GLU A   2       2.900   5.927  -1.745  1.00  1.85           H  
ATOM     37  N   GLU A   3       1.027   3.338   1.106  1.00  1.60           N  
ATOM     38  CA  GLU A   3       0.788   3.705   2.491  1.00  1.60           C  
ATOM     39  C   GLU A   3       1.885   3.168   3.393  1.00  1.60           C  
ATOM     40  O   GLU A   3       2.384   3.889   4.256  1.00  1.60           O  
ATOM     41  CB  GLU A   3      -0.578   3.209   2.964  1.00  1.60           C  
ATOM     42  CG  GLU A   3      -0.893   3.542   4.424  1.00  1.60           C  
ATOM     43  CD  GLU A   3      -2.305   3.184   4.839  1.00  1.60           C  
ATOM     44  OE1 GLU A   3      -3.219   3.612   4.178  1.00  1.60           O  
ATOM     45  OE2 GLU A   3      -2.469   2.450   5.794  1.00  1.60           O  
ATOM     46  H   GLU A   3       0.356   2.788   0.598  1.00  1.60           H  
ATOM     47  HA  GLU A   3       0.796   4.793   2.563  1.00  1.60           H  
ATOM     48 1HB  GLU A   3      -1.360   3.639   2.339  1.00  1.60           H  
ATOM     49 2HB  GLU A   3      -0.625   2.123   2.853  1.00  1.60           H  
ATOM     50 1HG  GLU A   3      -0.198   2.989   5.050  1.00  1.60           H  
ATOM     51 2HG  GLU A   3      -0.722   4.605   4.594  1.00  1.60           H  
ATOM     52  N   GLU A   4       2.281   1.913   3.183  1.00  1.38           N  
ATOM     53  CA  GLU A   4       3.312   1.320   4.015  1.00  1.38           C  
ATOM     54  C   GLU A   4       4.638   2.057   3.856  1.00  1.38           C  
ATOM     55  O   GLU A   4       5.342   2.293   4.845  1.00  1.38           O  
ATOM     56  CB  GLU A   4       3.472  -0.171   3.708  1.00  1.38           C  
ATOM     57  CG  GLU A   4       2.265  -1.056   4.125  1.00  1.38           C  
ATOM     58  CD  GLU A   4       1.147  -1.142   3.087  1.00  1.38           C  
ATOM     59  OE1 GLU A   4       1.307  -0.609   2.013  1.00  1.38           O  
ATOM     60  OE2 GLU A   4       0.142  -1.745   3.373  1.00  1.38           O  
ATOM     61  H   GLU A   4       1.866   1.379   2.440  1.00  1.38           H  
ATOM     62  HA  GLU A   4       3.005   1.410   5.054  1.00  1.38           H  
ATOM     63 1HB  GLU A   4       3.621  -0.299   2.636  1.00  1.38           H  
ATOM     64 2HB  GLU A   4       4.357  -0.546   4.200  1.00  1.38           H  
ATOM     65 1HG  GLU A   4       2.628  -2.062   4.331  1.00  1.38           H  
ATOM     66 2HG  GLU A   4       1.854  -0.657   5.055  1.00  1.38           H  
ATOM     67  N   GLU A   5       4.964   2.469   2.625  1.00  1.20           N  
ATOM     68  CA  GLU A   5       6.188   3.227   2.410  1.00  1.20           C  
ATOM     69  C   GLU A   5       6.134   4.533   3.175  1.00  1.20           C  
ATOM     70  O   GLU A   5       7.085   4.897   3.874  1.00  1.20           O  
ATOM     71  CB  GLU A   5       6.428   3.530   0.929  1.00  1.20           C  
ATOM     72  CG  GLU A   5       7.706   4.356   0.689  1.00  1.20           C  
ATOM     73  CD  GLU A   5       8.012   4.658  -0.768  1.00  1.20           C  
ATOM     74  OE1 GLU A   5       7.394   4.088  -1.637  1.00  1.20           O  
ATOM     75  OE2 GLU A   5       8.862   5.499  -0.999  1.00  1.20           O  
ATOM     76  H   GLU A   5       4.358   2.230   1.837  1.00  1.20           H  
ATOM     77  HA  GLU A   5       7.027   2.644   2.787  1.00  1.20           H  
ATOM     78 1HB  GLU A   5       6.503   2.597   0.371  1.00  1.20           H  
ATOM     79 2HB  GLU A   5       5.580   4.086   0.527  1.00  1.20           H  
ATOM     80 1HG  GLU A   5       7.601   5.301   1.223  1.00  1.20           H  
ATOM     81 2HG  GLU A   5       8.550   3.824   1.125  1.00  1.20           H  
ATOM     82  N   ARG A   6       5.009   5.241   3.062  1.00  1.06           N  
ATOM     83  CA  ARG A   6       4.880   6.514   3.742  1.00  1.06           C  
ATOM     84  C   ARG A   6       4.965   6.341   5.250  1.00  1.06           C  
ATOM     85  O   ARG A   6       5.649   7.117   5.917  1.00  1.06           O  
ATOM     86  CB  ARG A   6       3.578   7.193   3.355  1.00  1.06           C  
ATOM     87  CG  ARG A   6       3.557   7.744   1.922  1.00  1.06           C  
ATOM     88  CD  ARG A   6       2.268   8.411   1.597  1.00  1.06           C  
ATOM     89  NE  ARG A   6       2.233   8.905   0.220  1.00  1.06           N  
ATOM     90  CZ  ARG A   6       2.732  10.073  -0.201  1.00  1.06           C  
ATOM     91  NH1 ARG A   6       3.323  10.908   0.632  1.00  1.06           N  
ATOM     92  NH2 ARG A   6       2.610  10.357  -1.474  1.00  1.06           N  
ATOM     93  H   ARG A   6       4.247   4.895   2.477  1.00  1.06           H  
ATOM     94  HA  ARG A   6       5.701   7.154   3.422  1.00  1.06           H  
ATOM     95 1HB  ARG A   6       2.763   6.472   3.440  1.00  1.06           H  
ATOM     96 2HB  ARG A   6       3.370   8.011   4.042  1.00  1.06           H  
ATOM     97 1HG  ARG A   6       4.360   8.468   1.798  1.00  1.06           H  
ATOM     98 2HG  ARG A   6       3.701   6.921   1.218  1.00  1.06           H  
ATOM     99 1HD  ARG A   6       1.457   7.690   1.716  1.00  1.06           H  
ATOM    100 2HD  ARG A   6       2.108   9.252   2.266  1.00  1.06           H  
ATOM    101  HE  ARG A   6       1.793   8.326  -0.510  1.00  1.06           H  
ATOM    102 1HH1 ARG A   6       3.408  10.670   1.610  1.00  1.06           H  
ATOM    103 2HH1 ARG A   6       3.692  11.784   0.291  1.00  1.06           H  
ATOM    104 1HH2 ARG A   6       2.134   9.666  -2.075  1.00  1.06           H  
ATOM    105 2HH2 ARG A   6       2.964  11.222  -1.848  1.00  1.06           H  
ATOM    106  N   LEU A   7       4.343   5.285   5.779  1.00  0.95           N  
ATOM    107  CA  LEU A   7       4.395   5.022   7.208  1.00  0.95           C  
ATOM    108  C   LEU A   7       5.808   4.715   7.669  1.00  0.95           C  
ATOM    109  O   LEU A   7       6.216   5.141   8.751  1.00  0.95           O  
ATOM    110  CB  LEU A   7       3.493   3.858   7.566  1.00  0.95           C  
ATOM    111  CG  LEU A   7       2.012   4.087   7.477  1.00  0.95           C  
ATOM    112  CD1 LEU A   7       1.310   2.756   7.627  1.00  0.95           C  
ATOM    113  CD2 LEU A   7       1.603   5.035   8.590  1.00  0.95           C  
ATOM    114  H   LEU A   7       3.790   4.672   5.180  1.00  0.95           H  
ATOM    115  HA  LEU A   7       4.046   5.912   7.732  1.00  0.95           H  
ATOM    116 1HB  LEU A   7       3.755   2.995   6.954  1.00  0.95           H  
ATOM    117 2HB  LEU A   7       3.684   3.639   8.567  1.00  0.95           H  
ATOM    118  HG  LEU A   7       1.750   4.519   6.518  1.00  0.95           H  
ATOM    119 1HD1 LEU A   7       0.231   2.907   7.573  1.00  0.95           H  
ATOM    120 2HD1 LEU A   7       1.618   2.091   6.826  1.00  0.95           H  
ATOM    121 3HD1 LEU A   7       1.574   2.317   8.577  1.00  0.95           H  
ATOM    122 1HD2 LEU A   7       0.527   5.204   8.546  1.00  0.95           H  
ATOM    123 2HD2 LEU A   7       1.864   4.596   9.555  1.00  0.95           H  
ATOM    124 3HD2 LEU A   7       2.127   5.990   8.471  1.00  0.95           H  
ATOM    125  N   LEU A   8       6.575   3.997   6.850  1.00  0.88           N  
ATOM    126  CA  LEU A   8       7.942   3.696   7.223  1.00  0.88           C  
ATOM    127  C   LEU A   8       8.741   4.975   7.220  1.00  0.88           C  
ATOM    128  O   LEU A   8       9.526   5.203   8.135  1.00  0.88           O  
ATOM    129  CB  LEU A   8       8.558   2.626   6.328  1.00  0.88           C  
ATOM    130  CG  LEU A   8       9.967   2.187   6.759  1.00  0.88           C  
ATOM    131  CD1 LEU A   8       9.902   1.659   8.207  1.00  0.88           C  
ATOM    132  CD2 LEU A   8      10.466   1.095   5.827  1.00  0.88           C  
ATOM    133  H   LEU A   8       6.195   3.630   5.975  1.00  0.88           H  
ATOM    134  HA  LEU A   8       7.969   3.337   8.239  1.00  0.88           H  
ATOM    135 1HB  LEU A   8       7.906   1.751   6.330  1.00  0.88           H  
ATOM    136 2HB  LEU A   8       8.610   3.014   5.307  1.00  0.88           H  
ATOM    137  HG  LEU A   8      10.646   3.043   6.732  1.00  0.88           H  
ATOM    138 1HD1 LEU A   8      10.886   1.356   8.533  1.00  0.88           H  
ATOM    139 2HD1 LEU A   8       9.541   2.440   8.860  1.00  0.88           H  
ATOM    140 3HD1 LEU A   8       9.227   0.807   8.256  1.00  0.88           H  
ATOM    141 1HD2 LEU A   8      11.462   0.778   6.136  1.00  0.88           H  
ATOM    142 2HD2 LEU A   8       9.784   0.242   5.869  1.00  0.88           H  
ATOM    143 3HD2 LEU A   8      10.505   1.480   4.807  1.00  0.88           H  
ATOM    144  N   ARG A   9       8.529   5.833   6.224  1.00  0.82           N  
ATOM    145  CA  ARG A   9       9.248   7.093   6.216  1.00  0.82           C  
ATOM    146  C   ARG A   9       8.891   7.903   7.472  1.00  0.82           C  
ATOM    147  O   ARG A   9       9.776   8.512   8.086  1.00  0.82           O  
ATOM    148  CB  ARG A   9       8.943   7.866   4.941  1.00  0.82           C  
ATOM    149  CG  ARG A   9       9.586   7.260   3.677  1.00  0.82           C  
ATOM    150  CD  ARG A   9       9.260   8.027   2.443  1.00  0.82           C  
ATOM    151  NE  ARG A   9       9.837   7.409   1.241  1.00  0.82           N  
ATOM    152  CZ  ARG A   9      11.089   7.588   0.801  1.00  0.82           C  
ATOM    153  NH1 ARG A   9      11.937   8.368   1.444  1.00  0.82           N  
ATOM    154  NH2 ARG A   9      11.443   6.960  -0.294  1.00  0.82           N  
ATOM    155  H   ARG A   9       7.880   5.601   5.471  1.00  0.82           H  
ATOM    156  HA  ARG A   9      10.316   6.881   6.233  1.00  0.82           H  
ATOM    157 1HB  ARG A   9       7.867   7.890   4.784  1.00  0.82           H  
ATOM    158 2HB  ARG A   9       9.285   8.894   5.041  1.00  0.82           H  
ATOM    159 1HG  ARG A   9      10.668   7.244   3.796  1.00  0.82           H  
ATOM    160 2HG  ARG A   9       9.224   6.240   3.545  1.00  0.82           H  
ATOM    161 1HD  ARG A   9       8.177   8.057   2.320  1.00  0.82           H  
ATOM    162 2HD  ARG A   9       9.647   9.040   2.527  1.00  0.82           H  
ATOM    163  HE  ARG A   9       9.254   6.779   0.667  1.00  0.82           H  
ATOM    164 1HH1 ARG A   9      11.648   8.843   2.286  1.00  0.82           H  
ATOM    165 2HH1 ARG A   9      12.876   8.487   1.093  1.00  0.82           H  
ATOM    166 1HH2 ARG A   9      10.737   6.367  -0.757  1.00  0.82           H  
ATOM    167 2HH2 ARG A   9      12.371   7.060  -0.670  1.00  0.82           H  
ATOM    168  N   GLU A  10       7.615   7.872   7.899  1.00  0.79           N  
ATOM    169  CA  GLU A  10       7.247   8.562   9.131  1.00  0.79           C  
ATOM    170  C   GLU A  10       7.964   7.915  10.310  1.00  0.79           C  
ATOM    171  O   GLU A  10       8.471   8.608  11.183  1.00  0.79           O  
ATOM    172  CB  GLU A  10       5.726   8.551   9.385  1.00  0.79           C  
ATOM    173  CG  GLU A  10       4.897   9.416   8.429  1.00  0.79           C  
ATOM    174  CD  GLU A  10       3.381   9.379   8.689  1.00  0.79           C  
ATOM    175  OE1 GLU A  10       2.938   8.663   9.562  1.00  0.79           O  
ATOM    176  OE2 GLU A  10       2.678  10.084   8.004  1.00  0.79           O  
ATOM    177  H   GLU A  10       6.905   7.388   7.348  1.00  0.79           H  
ATOM    178  HA  GLU A  10       7.577   9.600   9.060  1.00  0.79           H  
ATOM    179 1HB  GLU A  10       5.357   7.531   9.308  1.00  0.79           H  
ATOM    180 2HB  GLU A  10       5.527   8.888  10.403  1.00  0.79           H  
ATOM    181 1HG  GLU A  10       5.240  10.447   8.515  1.00  0.79           H  
ATOM    182 2HG  GLU A  10       5.090   9.089   7.413  1.00  0.79           H  
ATOM    183  N   ALA A  11       8.062   6.585  10.329  1.00  0.76           N  
ATOM    184  CA  ALA A  11       8.762   5.922  11.419  1.00  0.76           C  
ATOM    185  C   ALA A  11      10.220   6.344  11.465  1.00  0.76           C  
ATOM    186  O   ALA A  11      10.765   6.545  12.550  1.00  0.76           O  
ATOM    187  CB  ALA A  11       8.636   4.414  11.291  1.00  0.76           C  
ATOM    188  H   ALA A  11       7.615   6.032   9.599  1.00  0.76           H  
ATOM    189  HA  ALA A  11       8.320   6.240  12.354  1.00  0.76           H  
ATOM    190 1HB  ALA A  11       9.142   3.931  12.125  1.00  0.76           H  
ATOM    191 2HB  ALA A  11       7.579   4.132  11.288  1.00  0.76           H  
ATOM    192 3HB  ALA A  11       9.093   4.103  10.369  1.00  0.76           H  
ATOM    193  N   GLU A  12      10.855   6.525  10.300  1.00  0.75           N  
ATOM    194  CA  GLU A  12      12.256   6.929  10.306  1.00  0.75           C  
ATOM    195  C   GLU A  12      12.384   8.341  10.881  1.00  0.75           C  
ATOM    196  O   GLU A  12      13.275   8.615  11.689  1.00  0.75           O  
ATOM    197  CB  GLU A  12      12.831   6.953   8.877  1.00  0.75           C  
ATOM    198  CG  GLU A  12      12.974   5.607   8.123  1.00  0.75           C  
ATOM    199  CD  GLU A  12      13.972   4.638   8.664  1.00  0.75           C  
ATOM    200  OE1 GLU A  12      15.102   4.999   8.900  1.00  0.75           O  
ATOM    201  OE2 GLU A  12      13.613   3.500   8.815  1.00  0.75           O  
ATOM    202  H   GLU A  12      10.367   6.335   9.424  1.00  0.75           H  
ATOM    203  HA  GLU A  12      12.825   6.243  10.929  1.00  0.75           H  
ATOM    204 1HB  GLU A  12      12.204   7.591   8.258  1.00  0.75           H  
ATOM    205 2HB  GLU A  12      13.819   7.414   8.904  1.00  0.75           H  
ATOM    206 1HG  GLU A  12      12.007   5.118   8.131  1.00  0.75           H  
ATOM    207 2HG  GLU A  12      13.219   5.823   7.085  1.00  0.75           H  
ATOM    208  N   GLU A  13      11.454   9.234  10.520  1.00  0.75           N  
ATOM    209  CA  GLU A  13      11.519  10.604  11.023  1.00  0.75           C  
ATOM    210  C   GLU A  13      11.254  10.670  12.513  1.00  0.75           C  
ATOM    211  O   GLU A  13      12.015  11.283  13.273  1.00  0.75           O  
ATOM    212  CB  GLU A  13      10.519  11.517  10.306  1.00  0.75           C  
ATOM    213  CG  GLU A  13      10.562  12.964  10.826  1.00  0.75           C  
ATOM    214  CD  GLU A  13       9.635  13.932  10.115  1.00  0.75           C  
ATOM    215  OE1 GLU A  13       8.972  13.549   9.180  1.00  0.75           O  
ATOM    216  OE2 GLU A  13       9.589  15.071  10.540  1.00  0.75           O  
ATOM    217  H   GLU A  13      10.729   8.962   9.851  1.00  0.75           H  
ATOM    218  HA  GLU A  13      12.524  10.984  10.842  1.00  0.75           H  
ATOM    219 1HB  GLU A  13      10.727  11.523   9.236  1.00  0.75           H  
ATOM    220 2HB  GLU A  13       9.507  11.130  10.444  1.00  0.75           H  
ATOM    221 1HG  GLU A  13      10.295  12.947  11.884  1.00  0.75           H  
ATOM    222 2HG  GLU A  13      11.584  13.331  10.751  1.00  0.75           H  
ATOM    223  N   LEU A  14      10.178  10.024  12.938  1.00  0.75           N  
ATOM    224  CA  LEU A  14       9.788  10.065  14.325  1.00  0.75           C  
ATOM    225  C   LEU A  14      10.852   9.429  15.189  1.00  0.75           C  
ATOM    226  O   LEU A  14      11.210   9.985  16.225  1.00  0.75           O  
ATOM    227  CB  LEU A  14       8.446   9.357  14.514  1.00  0.75           C  
ATOM    228  CG  LEU A  14       7.196  10.238  14.403  1.00  0.75           C  
ATOM    229  CD1 LEU A  14       7.238  11.249  15.503  1.00  0.75           C  
ATOM    230  CD2 LEU A  14       7.144  10.929  13.046  1.00  0.75           C  
ATOM    231  H   LEU A  14       9.607   9.511  12.272  1.00  0.75           H  
ATOM    232  HA  LEU A  14       9.679  11.105  14.622  1.00  0.75           H  
ATOM    233 1HB  LEU A  14       8.365   8.564  13.770  1.00  0.75           H  
ATOM    234 2HB  LEU A  14       8.429   8.902  15.493  1.00  0.75           H  
ATOM    235  HG  LEU A  14       6.310   9.626  14.528  1.00  0.75           H  
ATOM    236 1HD1 LEU A  14       6.352  11.881  15.458  1.00  0.75           H  
ATOM    237 2HD1 LEU A  14       7.271  10.733  16.461  1.00  0.75           H  
ATOM    238 3HD1 LEU A  14       8.128  11.864  15.385  1.00  0.75           H  
ATOM    239 1HD2 LEU A  14       6.255  11.555  12.992  1.00  0.75           H  
ATOM    240 2HD2 LEU A  14       8.034  11.549  12.911  1.00  0.75           H  
ATOM    241 3HD2 LEU A  14       7.100  10.193  12.263  1.00  0.75           H  
ATOM    242  N   ALA A  15      11.385   8.280  14.768  1.00  0.76           N  
ATOM    243  CA  ALA A  15      12.413   7.623  15.549  1.00  0.76           C  
ATOM    244  C   ALA A  15      13.648   8.486  15.685  1.00  0.76           C  
ATOM    245  O   ALA A  15      14.199   8.589  16.774  1.00  0.76           O  
ATOM    246  CB  ALA A  15      12.795   6.322  14.908  1.00  0.76           C  
ATOM    247  H   ALA A  15      11.075   7.838  13.903  1.00  0.76           H  
ATOM    248  HA  ALA A  15      12.019   7.434  16.544  1.00  0.76           H  
ATOM    249 1HB  ALA A  15      13.555   5.822  15.507  1.00  0.76           H  
ATOM    250 2HB  ALA A  15      11.930   5.685  14.820  1.00  0.76           H  
ATOM    251 3HB  ALA A  15      13.185   6.535  13.915  1.00  0.76           H  
ATOM    252  N   ARG A  16      14.064   9.166  14.613  1.00  0.78           N  
ATOM    253  CA  ARG A  16      15.254  10.001  14.716  1.00  0.78           C  
ATOM    254  C   ARG A  16      15.026  11.158  15.677  1.00  0.78           C  
ATOM    255  O   ARG A  16      15.899  11.477  16.493  1.00  0.78           O  
ATOM    256  CB  ARG A  16      15.634  10.525  13.341  1.00  0.78           C  
ATOM    257  CG  ARG A  16      16.189   9.458  12.406  1.00  0.78           C  
ATOM    258  CD  ARG A  16      16.355   9.964  11.022  1.00  0.78           C  
ATOM    259  NE  ARG A  16      16.782   8.911  10.110  1.00  0.78           N  
ATOM    260  CZ  ARG A  16      16.883   9.045   8.773  1.00  0.78           C  
ATOM    261  NH1 ARG A  16      16.606  10.198   8.202  1.00  0.78           N  
ATOM    262  NH2 ARG A  16      17.260   8.016   8.034  1.00  0.78           N  
ATOM    263  H   ARG A  16      13.594   9.075  13.708  1.00  0.78           H  
ATOM    264  HA  ARG A  16      16.072   9.389  15.094  1.00  0.78           H  
ATOM    265 1HB  ARG A  16      14.747  10.948  12.862  1.00  0.78           H  
ATOM    266 2HB  ARG A  16      16.371  11.319  13.437  1.00  0.78           H  
ATOM    267 1HG  ARG A  16      17.174   9.164  12.766  1.00  0.78           H  
ATOM    268 2HG  ARG A  16      15.547   8.585  12.401  1.00  0.78           H  
ATOM    269 1HD  ARG A  16      15.397  10.352  10.669  1.00  0.78           H  
ATOM    270 2HD  ARG A  16      17.100  10.757  11.005  1.00  0.78           H  
ATOM    271  HE  ARG A  16      16.999   8.007  10.508  1.00  0.78           H  
ATOM    272 1HH1 ARG A  16      16.317  10.984   8.768  1.00  0.78           H  
ATOM    273 2HH1 ARG A  16      16.682  10.298   7.201  1.00  0.78           H  
ATOM    274 1HH2 ARG A  16      17.470   7.128   8.473  1.00  0.78           H  
ATOM    275 2HH2 ARG A  16      17.333   8.113   7.033  1.00  0.78           H  
ATOM    276  N   ARG A  17      13.836  11.767  15.617  1.00  0.80           N  
ATOM    277  CA  ARG A  17      13.526  12.870  16.514  1.00  0.80           C  
ATOM    278  C   ARG A  17      13.451  12.369  17.949  1.00  0.80           C  
ATOM    279  O   ARG A  17      13.930  13.026  18.883  1.00  0.80           O  
ATOM    280  CB  ARG A  17      12.204  13.512  16.137  1.00  0.80           C  
ATOM    281  CG  ARG A  17      12.192  14.324  14.843  1.00  0.80           C  
ATOM    282  CD  ARG A  17      10.837  14.906  14.589  1.00  0.80           C  
ATOM    283  NE  ARG A  17      10.762  15.640  13.322  1.00  0.80           N  
ATOM    284  CZ  ARG A  17      11.161  16.902  13.129  1.00  0.80           C  
ATOM    285  NH1 ARG A  17      11.695  17.611  14.104  1.00  0.80           N  
ATOM    286  NH2 ARG A  17      11.001  17.409  11.931  1.00  0.80           N  
ATOM    287  H   ARG A  17      13.146  11.473  14.921  1.00  0.80           H  
ATOM    288  HA  ARG A  17      14.319  13.615  16.441  1.00  0.80           H  
ATOM    289 1HB  ARG A  17      11.458  12.726  16.021  1.00  0.80           H  
ATOM    290 2HB  ARG A  17      11.880  14.165  16.944  1.00  0.80           H  
ATOM    291 1HG  ARG A  17      12.912  15.137  14.916  1.00  0.80           H  
ATOM    292 2HG  ARG A  17      12.454  13.680  14.003  1.00  0.80           H  
ATOM    293 1HD  ARG A  17      10.107  14.092  14.550  1.00  0.80           H  
ATOM    294 2HD  ARG A  17      10.574  15.587  15.395  1.00  0.80           H  
ATOM    295  HE  ARG A  17      10.351  15.178  12.496  1.00  0.80           H  
ATOM    296 1HH1 ARG A  17      11.810  17.204  15.020  1.00  0.80           H  
ATOM    297 2HH1 ARG A  17      11.989  18.562  13.933  1.00  0.80           H  
ATOM    298 1HH2 ARG A  17      10.568  16.809  11.211  1.00  0.80           H  
ATOM    299 2HH2 ARG A  17      11.282  18.354  11.727  1.00  0.80           H  
ATOM    300  N   ALA A  18      12.862  11.183  18.123  1.00  0.83           N  
ATOM    301  CA  ALA A  18      12.734  10.603  19.435  1.00  0.83           C  
ATOM    302  C   ALA A  18      14.098  10.315  20.009  1.00  0.83           C  
ATOM    303  O   ALA A  18      14.372  10.716  21.124  1.00  0.83           O  
ATOM    304  CB  ALA A  18      11.920   9.326  19.376  1.00  0.83           C  
ATOM    305  H   ALA A  18      12.475  10.683  17.328  1.00  0.83           H  
ATOM    306  HA  ALA A  18      12.235  11.324  20.081  1.00  0.83           H  
ATOM    307 1HB  ALA A  18      11.813   8.909  20.372  1.00  0.83           H  
ATOM    308 2HB  ALA A  18      10.937   9.539  18.967  1.00  0.83           H  
ATOM    309 3HB  ALA A  18      12.424   8.610  18.735  1.00  0.83           H  
ATOM    310  N   VAL A  19      14.995   9.726  19.222  1.00  0.86           N  
ATOM    311  CA  VAL A  19      16.319   9.394  19.723  1.00  0.86           C  
ATOM    312  C   VAL A  19      17.085  10.635  20.138  1.00  0.86           C  
ATOM    313  O   VAL A  19      17.775  10.617  21.156  1.00  0.86           O  
ATOM    314  CB  VAL A  19      17.121   8.563  18.713  1.00  0.86           C  
ATOM    315  CG1 VAL A  19      18.565   8.432  19.180  1.00  0.86           C  
ATOM    316  CG2 VAL A  19      16.493   7.157  18.626  1.00  0.86           C  
ATOM    317  H   VAL A  19      14.735   9.448  18.280  1.00  0.86           H  
ATOM    318  HA  VAL A  19      16.193   8.764  20.599  1.00  0.86           H  
ATOM    319  HB  VAL A  19      17.100   9.057  17.737  1.00  0.86           H  
ATOM    320 1HG1 VAL A  19      19.124   7.834  18.463  1.00  0.86           H  
ATOM    321 2HG1 VAL A  19      19.011   9.426  19.256  1.00  0.86           H  
ATOM    322 3HG1 VAL A  19      18.588   7.949  20.151  1.00  0.86           H  
ATOM    323 1HG2 VAL A  19      17.049   6.562  17.912  1.00  0.86           H  
ATOM    324 2HG2 VAL A  19      16.530   6.681  19.609  1.00  0.86           H  
ATOM    325 3HG2 VAL A  19      15.464   7.230  18.305  1.00  0.86           H  
ATOM    326  N   GLU A  20      17.007  11.716  19.358  1.00  0.90           N  
ATOM    327  CA  GLU A  20      17.707  12.919  19.787  1.00  0.90           C  
ATOM    328  C   GLU A  20      17.186  13.381  21.157  1.00  0.90           C  
ATOM    329  O   GLU A  20      17.965  13.586  22.087  1.00  0.90           O  
ATOM    330  CB  GLU A  20      17.561  14.050  18.761  1.00  0.90           C  
ATOM    331  CG  GLU A  20      18.316  15.341  19.151  1.00  0.90           C  
ATOM    332  CD  GLU A  20      18.232  16.466  18.121  1.00  0.90           C  
ATOM    333  OE1 GLU A  20      17.609  16.290  17.103  1.00  0.90           O  
ATOM    334  OE2 GLU A  20      18.802  17.504  18.372  1.00  0.90           O  
ATOM    335  H   GLU A  20      16.466  11.699  18.489  1.00  0.90           H  
ATOM    336  HA  GLU A  20      18.765  12.683  19.888  1.00  0.90           H  
ATOM    337 1HB  GLU A  20      17.929  13.712  17.792  1.00  0.90           H  
ATOM    338 2HB  GLU A  20      16.503  14.295  18.641  1.00  0.90           H  
ATOM    339 1HG  GLU A  20      17.903  15.704  20.093  1.00  0.90           H  
ATOM    340 2HG  GLU A  20      19.362  15.092  19.322  1.00  0.90           H  
ATOM    341  N   LEU A  21      15.867  13.470  21.328  1.00  0.94           N  
ATOM    342  CA  LEU A  21      15.322  13.898  22.621  1.00  0.94           C  
ATOM    343  C   LEU A  21      15.638  12.892  23.738  1.00  0.94           C  
ATOM    344  O   LEU A  21      15.972  13.246  24.876  1.00  0.94           O  
ATOM    345  CB  LEU A  21      13.813  14.066  22.513  1.00  0.94           C  
ATOM    346  CG  LEU A  21      13.291  15.211  21.690  1.00  0.94           C  
ATOM    347  CD1 LEU A  21      11.800  15.041  21.542  1.00  0.94           C  
ATOM    348  CD2 LEU A  21      13.605  16.518  22.408  1.00  0.94           C  
ATOM    349  H   LEU A  21      15.237  13.262  20.548  1.00  0.94           H  
ATOM    350  HA  LEU A  21      15.769  14.855  22.879  1.00  0.94           H  
ATOM    351 1HB  LEU A  21      13.384  13.139  22.118  1.00  0.94           H  
ATOM    352 2HB  LEU A  21      13.437  14.230  23.500  1.00  0.94           H  
ATOM    353  HG  LEU A  21      13.750  15.199  20.697  1.00  0.94           H  
ATOM    354 1HD1 LEU A  21      11.386  15.855  20.946  1.00  0.94           H  
ATOM    355 2HD1 LEU A  21      11.620  14.105  21.053  1.00  0.94           H  
ATOM    356 3HD1 LEU A  21      11.331  15.033  22.519  1.00  0.94           H  
ATOM    357 1HD2 LEU A  21      13.216  17.354  21.827  1.00  0.94           H  
ATOM    358 2HD2 LEU A  21      13.135  16.511  23.396  1.00  0.94           H  
ATOM    359 3HD2 LEU A  21      14.684  16.616  22.517  1.00  0.94           H  
ATOM    360  N   LEU A  22      15.613  11.622  23.377  1.00  0.99           N  
ATOM    361  CA  LEU A  22      15.829  10.513  24.279  1.00  0.99           C  
ATOM    362  C   LEU A  22      17.310  10.289  24.519  1.00  0.99           C  
ATOM    363  O   LEU A  22      17.694   9.399  25.263  1.00  0.99           O  
ATOM    364  CB  LEU A  22      15.199   9.245  23.716  1.00  0.99           C  
ATOM    365  CG  LEU A  22      13.668   9.227  23.579  1.00  0.99           C  
ATOM    366  CD1 LEU A  22      13.276   7.991  22.822  1.00  0.99           C  
ATOM    367  CD2 LEU A  22      13.055   9.246  24.906  1.00  0.99           C  
ATOM    368  H   LEU A  22      15.370  11.398  22.420  1.00  0.99           H  
ATOM    369  HA  LEU A  22      15.356  10.746  25.230  1.00  0.99           H  
ATOM    370 1HB  LEU A  22      15.625   9.054  22.748  1.00  0.99           H  
ATOM    371 2HB  LEU A  22      15.469   8.422  24.377  1.00  0.99           H  
ATOM    372  HG  LEU A  22      13.326  10.093  23.048  1.00  0.99           H  
ATOM    373 1HD1 LEU A  22      12.216   7.967  22.703  1.00  0.99           H  
ATOM    374 2HD1 LEU A  22      13.747   8.007  21.841  1.00  0.99           H  
ATOM    375 3HD1 LEU A  22      13.595   7.125  23.356  1.00  0.99           H  
ATOM    376 1HD2 LEU A  22      11.966   9.226  24.810  1.00  0.99           H  
ATOM    377 2HD2 LEU A  22      13.372   8.418  25.438  1.00  0.99           H  
ATOM    378 3HD2 LEU A  22      13.370  10.142  25.432  1.00  0.99           H  
ATOM    379  N   ALA A  23      18.169  11.130  23.949  1.00  1.03           N  
ATOM    380  CA  ALA A  23      19.599  11.027  24.165  1.00  1.03           C  
ATOM    381  C   ALA A  23      19.907  11.160  25.657  1.00  1.03           C  
ATOM    382  O   ALA A  23      20.907  10.631  26.140  1.00  1.03           O  
ATOM    383  CB  ALA A  23      20.330  12.086  23.364  1.00  1.03           C  
ATOM    384  H   ALA A  23      17.847  11.873  23.329  1.00  1.03           H  
ATOM    385  HA  ALA A  23      19.925  10.040  23.834  1.00  1.03           H  
ATOM    386 1HB  ALA A  23      21.400  11.988  23.520  1.00  1.03           H  
ATOM    387 2HB  ALA A  23      20.098  11.959  22.304  1.00  1.03           H  
ATOM    388 3HB  ALA A  23      20.001  13.074  23.692  1.00  1.03           H  
ATOM    389  N   ASP A  24      19.021  11.845  26.400  1.00  1.05           N  
ATOM    390  CA  ASP A  24      19.192  12.039  27.842  1.00  1.05           C  
ATOM    391  C   ASP A  24      18.661  10.838  28.647  1.00  1.05           C  
ATOM    392  O   ASP A  24      18.728  10.813  29.878  1.00  1.05           O  
ATOM    393  CB  ASP A  24      18.488  13.317  28.284  1.00  1.05           C  
ATOM    394  CG  ASP A  24      19.175  14.592  27.771  1.00  1.05           C  
ATOM    395  OD1 ASP A  24      20.357  14.553  27.504  1.00  1.05           O  
ATOM    396  OD2 ASP A  24      18.515  15.595  27.671  1.00  1.05           O  
ATOM    397  H   ASP A  24      18.196  12.251  25.940  1.00  1.05           H  
ATOM    398  HA  ASP A  24      20.256  12.142  28.050  1.00  1.05           H  
ATOM    399 1HB  ASP A  24      17.458  13.303  27.914  1.00  1.05           H  
ATOM    400 2HB  ASP A  24      18.446  13.351  29.372  1.00  1.05           H  
ATOM    401  N   ASP A  25      18.112   9.862  27.934  1.00  1.05           N  
ATOM    402  CA  ASP A  25      17.549   8.625  28.447  1.00  1.05           C  
ATOM    403  C   ASP A  25      17.883   7.449  27.527  1.00  1.05           C  
ATOM    404  O   ASP A  25      16.999   6.945  26.829  1.00  1.05           O  
ATOM    405  CB  ASP A  25      16.036   8.768  28.598  1.00  1.05           C  
ATOM    406  CG  ASP A  25      15.357   7.518  29.155  1.00  1.05           C  
ATOM    407  OD1 ASP A  25      15.944   6.438  29.076  1.00  1.05           O  
ATOM    408  OD2 ASP A  25      14.251   7.639  29.647  1.00  1.05           O  
ATOM    409  H   ASP A  25      18.103   9.956  26.929  1.00  1.05           H  
ATOM    410  HA  ASP A  25      17.959   8.440  29.438  1.00  1.05           H  
ATOM    411 1HB  ASP A  25      15.818   9.611  29.256  1.00  1.05           H  
ATOM    412 2HB  ASP A  25      15.603   8.999  27.618  1.00  1.05           H  
ATOM    413  N   PRO A  26      19.127   6.926  27.584  1.00  1.02           N  
ATOM    414  CA  PRO A  26      19.678   5.876  26.740  1.00  1.02           C  
ATOM    415  C   PRO A  26      18.823   4.620  26.644  1.00  1.02           C  
ATOM    416  O   PRO A  26      18.876   3.914  25.636  1.00  1.02           O  
ATOM    417  CB  PRO A  26      21.001   5.552  27.441  1.00  1.02           C  
ATOM    418  CG  PRO A  26      21.393   6.836  28.112  1.00  1.02           C  
ATOM    419  CD  PRO A  26      20.095   7.423  28.599  1.00  1.02           C  
ATOM    420  HA  PRO A  26      19.867   6.294  25.742  1.00  1.02           H  
ATOM    421 1HB  PRO A  26      20.854   4.722  28.152  1.00  1.02           H  
ATOM    422 2HB  PRO A  26      21.744   5.212  26.704  1.00  1.02           H  
ATOM    423 1HG  PRO A  26      22.106   6.644  28.926  1.00  1.02           H  
ATOM    424 2HG  PRO A  26      21.902   7.498  27.392  1.00  1.02           H  
ATOM    425 1HD  PRO A  26      19.844   7.045  29.600  1.00  1.02           H  
ATOM    426 2HD  PRO A  26      20.206   8.503  28.578  1.00  1.02           H  
ATOM    427  N   GLU A  27      18.053   4.302  27.687  1.00  0.97           N  
ATOM    428  CA  GLU A  27      17.252   3.092  27.611  1.00  0.97           C  
ATOM    429  C   GLU A  27      16.065   3.347  26.707  1.00  0.97           C  
ATOM    430  O   GLU A  27      15.762   2.543  25.819  1.00  0.97           O  
ATOM    431  CB  GLU A  27      16.794   2.648  29.002  1.00  0.97           C  
ATOM    432  CG  GLU A  27      17.934   2.158  29.904  1.00  0.97           C  
ATOM    433  CD  GLU A  27      17.477   1.718  31.284  1.00  0.97           C  
ATOM    434  OE1 GLU A  27      16.310   1.830  31.575  1.00  0.97           O  
ATOM    435  OE2 GLU A  27      18.305   1.268  32.042  1.00  0.97           O  
ATOM    436  H   GLU A  27      17.991   4.897  28.505  1.00  0.97           H  
ATOM    437  HA  GLU A  27      17.853   2.296  27.173  1.00  0.97           H  
ATOM    438 1HB  GLU A  27      16.304   3.487  29.503  1.00  0.97           H  
ATOM    439 2HB  GLU A  27      16.063   1.847  28.909  1.00  0.97           H  
ATOM    440 1HG  GLU A  27      18.430   1.320  29.415  1.00  0.97           H  
ATOM    441 2HG  GLU A  27      18.662   2.964  30.007  1.00  0.97           H  
ATOM    442  N   ALA A  28      15.396   4.482  26.904  1.00  0.90           N  
ATOM    443  CA  ALA A  28      14.285   4.807  26.034  1.00  0.90           C  
ATOM    444  C   ALA A  28      14.797   5.007  24.608  1.00  0.90           C  
ATOM    445  O   ALA A  28      14.127   4.624  23.648  1.00  0.90           O  
ATOM    446  CB  ALA A  28      13.568   6.021  26.536  1.00  0.90           C  
ATOM    447  H   ALA A  28      15.668   5.139  27.655  1.00  0.90           H  
ATOM    448  HA  ALA A  28      13.592   3.969  26.031  1.00  0.90           H  
ATOM    449 1HB  ALA A  28      12.731   6.249  25.886  1.00  0.90           H  
ATOM    450 2HB  ALA A  28      13.208   5.842  27.551  1.00  0.90           H  
ATOM    451 3HB  ALA A  28      14.279   6.836  26.550  1.00  0.90           H  
ATOM    452  N   ALA A  29      15.991   5.600  24.461  1.00  0.84           N  
ATOM    453  CA  ALA A  29      16.557   5.806  23.128  1.00  0.84           C  
ATOM    454  C   ALA A  29      16.774   4.475  22.436  1.00  0.84           C  
ATOM    455  O   ALA A  29      16.462   4.321  21.253  1.00  0.84           O  
ATOM    456  CB  ALA A  29      17.875   6.540  23.204  1.00  0.84           C  
ATOM    457  H   ALA A  29      16.492   5.924  25.293  1.00  0.84           H  
ATOM    458  HA  ALA A  29      15.850   6.392  22.542  1.00  0.84           H  
ATOM    459 1HB  ALA A  29      18.263   6.692  22.205  1.00  0.84           H  
ATOM    460 2HB  ALA A  29      17.732   7.493  23.685  1.00  0.84           H  
ATOM    461 3HB  ALA A  29      18.576   5.949  23.779  1.00  0.84           H  
ATOM    462  N   ALA A  30      17.284   3.492  23.191  1.00  0.78           N  
ATOM    463  CA  ALA A  30      17.503   2.160  22.657  1.00  0.78           C  
ATOM    464  C   ALA A  30      16.185   1.556  22.220  1.00  0.78           C  
ATOM    465  O   ALA A  30      16.112   0.904  21.173  1.00  0.78           O  
ATOM    466  CB  ALA A  30      18.179   1.284  23.695  1.00  0.78           C  
ATOM    467  H   ALA A  30      17.555   3.672  24.158  1.00  0.78           H  
ATOM    468  HA  ALA A  30      18.140   2.242  21.784  1.00  0.78           H  
ATOM    469 1HB  ALA A  30      18.354   0.294  23.281  1.00  0.78           H  
ATOM    470 2HB  ALA A  30      19.127   1.734  23.984  1.00  0.78           H  
ATOM    471 3HB  ALA A  30      17.540   1.203  24.570  1.00  0.78           H  
ATOM    472  N   ARG A  31      15.127   1.819  22.991  1.00  0.74           N  
ATOM    473  CA  ARG A  31      13.814   1.314  22.646  1.00  0.74           C  
ATOM    474  C   ARG A  31      13.352   1.957  21.350  1.00  0.74           C  
ATOM    475  O   ARG A  31      12.880   1.263  20.456  1.00  0.74           O  
ATOM    476  CB  ARG A  31      12.809   1.601  23.753  1.00  0.74           C  
ATOM    477  CG  ARG A  31      11.397   1.104  23.498  1.00  0.74           C  
ATOM    478  CD  ARG A  31      11.325  -0.371  23.427  1.00  0.74           C  
ATOM    479  NE  ARG A  31       9.959  -0.833  23.275  1.00  0.74           N  
ATOM    480  CZ  ARG A  31       9.585  -2.101  23.089  1.00  0.74           C  
ATOM    481  NH1 ARG A  31      10.467  -3.081  23.025  1.00  0.74           N  
ATOM    482  NH2 ARG A  31       8.303  -2.329  22.975  1.00  0.74           N  
ATOM    483  H   ARG A  31      15.254   2.344  23.858  1.00  0.74           H  
ATOM    484  HA  ARG A  31      13.880   0.236  22.504  1.00  0.74           H  
ATOM    485 1HB  ARG A  31      13.166   1.176  24.690  1.00  0.74           H  
ATOM    486 2HB  ARG A  31      12.726   2.667  23.898  1.00  0.74           H  
ATOM    487 1HG  ARG A  31      10.737   1.448  24.293  1.00  0.74           H  
ATOM    488 2HG  ARG A  31      11.053   1.503  22.550  1.00  0.74           H  
ATOM    489 1HD  ARG A  31      11.898  -0.719  22.568  1.00  0.74           H  
ATOM    490 2HD  ARG A  31      11.733  -0.802  24.339  1.00  0.74           H  
ATOM    491  HE  ARG A  31       9.191  -0.145  23.302  1.00  0.74           H  
ATOM    492 1HH1 ARG A  31      11.452  -2.880  23.117  1.00  0.74           H  
ATOM    493 2HH1 ARG A  31      10.155  -4.032  22.885  1.00  0.74           H  
ATOM    494 1HH2 ARG A  31       7.670  -1.511  23.033  1.00  0.74           H  
ATOM    495 2HH2 ARG A  31       7.950  -3.260  22.833  1.00  0.74           H  
ATOM    496  N   ALA A  32      13.536   3.271  21.209  1.00  0.72           N  
ATOM    497  CA  ALA A  32      13.112   3.941  19.984  1.00  0.72           C  
ATOM    498  C   ALA A  32      13.826   3.346  18.776  1.00  0.72           C  
ATOM    499  O   ALA A  32      13.211   3.130  17.723  1.00  0.72           O  
ATOM    500  CB  ALA A  32      13.388   5.428  20.078  1.00  0.72           C  
ATOM    501  H   ALA A  32      13.941   3.807  21.976  1.00  0.72           H  
ATOM    502  HA  ALA A  32      12.047   3.784  19.858  1.00  0.72           H  
ATOM    503 1HB  ALA A  32      13.053   5.925  19.167  1.00  0.72           H  
ATOM    504 2HB  ALA A  32      12.856   5.833  20.930  1.00  0.72           H  
ATOM    505 3HB  ALA A  32      14.451   5.589  20.209  1.00  0.72           H  
ATOM    506  N   ARG A  33      15.117   3.035  18.934  1.00  0.70           N  
ATOM    507  CA  ARG A  33      15.856   2.439  17.837  1.00  0.70           C  
ATOM    508  C   ARG A  33      15.318   1.041  17.522  1.00  0.70           C  
ATOM    509  O   ARG A  33      15.116   0.699  16.354  1.00  0.70           O  
ATOM    510  CB  ARG A  33      17.346   2.362  18.166  1.00  0.70           C  
ATOM    511  CG  ARG A  33      18.070   3.716  18.192  1.00  0.70           C  
ATOM    512  CD  ARG A  33      19.560   3.566  18.199  1.00  0.70           C  
ATOM    513  NE  ARG A  33      20.073   2.929  19.413  1.00  0.70           N  
ATOM    514  CZ  ARG A  33      20.454   3.579  20.537  1.00  0.70           C  
ATOM    515  NH1 ARG A  33      20.394   4.887  20.605  1.00  0.70           N  
ATOM    516  NH2 ARG A  33      20.905   2.891  21.573  1.00  0.70           N  
ATOM    517  H   ARG A  33      15.586   3.247  19.817  1.00  0.70           H  
ATOM    518  HA  ARG A  33      15.730   3.067  16.956  1.00  0.70           H  
ATOM    519 1HB  ARG A  33      17.471   1.908  19.147  1.00  0.70           H  
ATOM    520 2HB  ARG A  33      17.849   1.722  17.442  1.00  0.70           H  
ATOM    521 1HG  ARG A  33      17.788   4.289  17.312  1.00  0.70           H  
ATOM    522 2HG  ARG A  33      17.779   4.260  19.088  1.00  0.70           H  
ATOM    523 1HD  ARG A  33      19.863   2.960  17.346  1.00  0.70           H  
ATOM    524 2HD  ARG A  33      20.013   4.553  18.118  1.00  0.70           H  
ATOM    525  HE  ARG A  33      20.144   1.921  19.413  1.00  0.70           H  
ATOM    526 1HH1 ARG A  33      20.068   5.417  19.810  1.00  0.70           H  
ATOM    527 2HH1 ARG A  33      20.699   5.360  21.443  1.00  0.70           H  
ATOM    528 1HH2 ARG A  33      20.960   1.883  21.525  1.00  0.70           H  
ATOM    529 2HH2 ARG A  33      21.195   3.373  22.411  1.00  0.70           H  
ATOM    530  N   ALA A  34      15.041   0.245  18.563  1.00  0.69           N  
ATOM    531  CA  ALA A  34      14.519  -1.106  18.374  1.00  0.69           C  
ATOM    532  C   ALA A  34      13.162  -1.085  17.678  1.00  0.69           C  
ATOM    533  O   ALA A  34      12.882  -1.917  16.808  1.00  0.69           O  
ATOM    534  CB  ALA A  34      14.397  -1.811  19.715  1.00  0.69           C  
ATOM    535  H   ALA A  34      15.228   0.574  19.511  1.00  0.69           H  
ATOM    536  HA  ALA A  34      15.218  -1.652  17.739  1.00  0.69           H  
ATOM    537 1HB  ALA A  34      14.033  -2.824  19.564  1.00  0.69           H  
ATOM    538 2HB  ALA A  34      15.375  -1.839  20.197  1.00  0.69           H  
ATOM    539 3HB  ALA A  34      13.699  -1.261  20.344  1.00  0.69           H  
ATOM    540  N   LEU A  35      12.327  -0.109  18.041  1.00  0.69           N  
ATOM    541  CA  LEU A  35      11.008   0.014  17.449  1.00  0.69           C  
ATOM    542  C   LEU A  35      11.159   0.322  15.969  1.00  0.69           C  
ATOM    543  O   LEU A  35      10.453  -0.244  15.134  1.00  0.69           O  
ATOM    544  CB  LEU A  35      10.227   1.130  18.145  1.00  0.69           C  
ATOM    545  CG  LEU A  35       9.824   0.878  19.624  1.00  0.69           C  
ATOM    546  CD1 LEU A  35       9.263   2.146  20.217  1.00  0.69           C  
ATOM    547  CD2 LEU A  35       8.819  -0.187  19.709  1.00  0.69           C  
ATOM    548  H   LEU A  35      12.609   0.542  18.773  1.00  0.69           H  
ATOM    549  HA  LEU A  35      10.479  -0.930  17.563  1.00  0.69           H  
ATOM    550 1HB  LEU A  35      10.832   2.032  18.124  1.00  0.69           H  
ATOM    551 2HB  LEU A  35       9.312   1.316  17.584  1.00  0.69           H  
ATOM    552  HG  LEU A  35      10.683   0.581  20.181  1.00  0.69           H  
ATOM    553 1HD1 LEU A  35       8.997   1.965  21.253  1.00  0.69           H  
ATOM    554 2HD1 LEU A  35       9.995   2.928  20.168  1.00  0.69           H  
ATOM    555 3HD1 LEU A  35       8.378   2.442  19.667  1.00  0.69           H  
ATOM    556 1HD2 LEU A  35       8.552  -0.349  20.745  1.00  0.69           H  
ATOM    557 2HD2 LEU A  35       7.935   0.124  19.159  1.00  0.69           H  
ATOM    558 3HD2 LEU A  35       9.224  -1.105  19.293  1.00  0.69           H  
ATOM    559  N   LEU A  36      12.141   1.161  15.626  1.00  0.70           N  
ATOM    560  CA  LEU A  36      12.362   1.478  14.228  1.00  0.70           C  
ATOM    561  C   LEU A  36      12.805   0.238  13.457  1.00  0.70           C  
ATOM    562  O   LEU A  36      12.297  -0.030  12.364  1.00  0.70           O  
ATOM    563  CB  LEU A  36      13.413   2.565  14.051  1.00  0.70           C  
ATOM    564  CG  LEU A  36      13.637   2.942  12.588  1.00  0.70           C  
ATOM    565  CD1 LEU A  36      12.315   3.451  12.025  1.00  0.70           C  
ATOM    566  CD2 LEU A  36      14.729   3.991  12.478  1.00  0.70           C  
ATOM    567  H   LEU A  36      12.702   1.621  16.346  1.00  0.70           H  
ATOM    568  HA  LEU A  36      11.425   1.835  13.807  1.00  0.70           H  
ATOM    569 1HB  LEU A  36      13.106   3.442  14.604  1.00  0.70           H  
ATOM    570 2HB  LEU A  36      14.360   2.213  14.457  1.00  0.70           H  
ATOM    571  HG  LEU A  36      13.931   2.059  12.019  1.00  0.70           H  
ATOM    572 1HD1 LEU A  36      12.433   3.718  10.980  1.00  0.70           H  
ATOM    573 2HD1 LEU A  36      11.560   2.678  12.111  1.00  0.70           H  
ATOM    574 3HD1 LEU A  36      12.005   4.323  12.585  1.00  0.70           H  
ATOM    575 1HD2 LEU A  36      14.869   4.254  11.432  1.00  0.70           H  
ATOM    576 2HD2 LEU A  36      14.450   4.871  13.028  1.00  0.70           H  
ATOM    577 3HD2 LEU A  36      15.657   3.589  12.883  1.00  0.70           H  
ATOM    578  N   GLU A  37      13.745  -0.533  14.004  1.00  0.72           N  
ATOM    579  CA  GLU A  37      14.179  -1.704  13.254  1.00  0.72           C  
ATOM    580  C   GLU A  37      13.007  -2.664  13.043  1.00  0.72           C  
ATOM    581  O   GLU A  37      12.849  -3.233  11.953  1.00  0.72           O  
ATOM    582  CB  GLU A  37      15.352  -2.417  13.943  1.00  0.72           C  
ATOM    583  CG  GLU A  37      16.686  -1.652  13.878  1.00  0.72           C  
ATOM    584  CD  GLU A  37      17.851  -2.391  14.535  1.00  0.72           C  
ATOM    585  OE1 GLU A  37      17.630  -3.418  15.138  1.00  0.72           O  
ATOM    586  OE2 GLU A  37      18.963  -1.925  14.413  1.00  0.72           O  
ATOM    587  H   GLU A  37      14.156  -0.286  14.907  1.00  0.72           H  
ATOM    588  HA  GLU A  37      14.520  -1.373  12.277  1.00  0.72           H  
ATOM    589 1HB  GLU A  37      15.108  -2.569  14.997  1.00  0.72           H  
ATOM    590 2HB  GLU A  37      15.499  -3.398  13.493  1.00  0.72           H  
ATOM    591 1HG  GLU A  37      16.931  -1.459  12.834  1.00  0.72           H  
ATOM    592 2HG  GLU A  37      16.549  -0.688  14.373  1.00  0.72           H  
ATOM    593  N   ALA A  38      12.161  -2.819  14.065  1.00  0.75           N  
ATOM    594  CA  ALA A  38      10.989  -3.670  13.949  1.00  0.75           C  
ATOM    595  C   ALA A  38      10.039  -3.139  12.864  1.00  0.75           C  
ATOM    596  O   ALA A  38       9.462  -3.922  12.106  1.00  0.75           O  
ATOM    597  CB  ALA A  38      10.299  -3.776  15.294  1.00  0.75           C  
ATOM    598  H   ALA A  38      12.347  -2.344  14.951  1.00  0.75           H  
ATOM    599  HA  ALA A  38      11.317  -4.663  13.646  1.00  0.75           H  
ATOM    600 1HB  ALA A  38       9.439  -4.431  15.218  1.00  0.75           H  
ATOM    601 2HB  ALA A  38      11.001  -4.176  16.023  1.00  0.75           H  
ATOM    602 3HB  ALA A  38       9.987  -2.794  15.615  1.00  0.75           H  
ATOM    603  N   ALA A  39       9.905  -1.805  12.772  1.00  0.81           N  
ATOM    604  CA  ALA A  39       9.049  -1.161  11.774  1.00  0.81           C  
ATOM    605  C   ALA A  39       9.500  -1.485  10.369  1.00  0.81           C  
ATOM    606  O   ALA A  39       8.681  -1.686   9.471  1.00  0.81           O  
ATOM    607  CB  ALA A  39       9.080   0.343  11.961  1.00  0.81           C  
ATOM    608  H   ALA A  39      10.388  -1.213  13.448  1.00  0.81           H  
ATOM    609  HA  ALA A  39       8.035  -1.533  11.893  1.00  0.81           H  
ATOM    610 1HB  ALA A  39       8.458   0.808  11.231  1.00  0.81           H  
ATOM    611 2HB  ALA A  39       8.733   0.593  12.965  1.00  0.81           H  
ATOM    612 3HB  ALA A  39      10.082   0.705  11.829  1.00  0.81           H  
ATOM    613  N   ARG A  40      10.813  -1.538  10.179  1.00  0.89           N  
ATOM    614  CA  ARG A  40      11.368  -1.840   8.873  1.00  0.89           C  
ATOM    615  C   ARG A  40      11.103  -3.304   8.531  1.00  0.89           C  
ATOM    616  O   ARG A  40      10.711  -3.639   7.411  1.00  0.89           O  
ATOM    617  CB  ARG A  40      12.872  -1.601   8.891  1.00  0.89           C  
ATOM    618  CG  ARG A  40      13.335  -0.140   9.021  1.00  0.89           C  
ATOM    619  CD  ARG A  40      14.814  -0.083   9.214  1.00  0.89           C  
ATOM    620  NE  ARG A  40      15.326   1.270   9.378  1.00  0.89           N  
ATOM    621  CZ  ARG A  40      16.563   1.561   9.832  1.00  0.89           C  
ATOM    622  NH1 ARG A  40      17.388   0.585  10.178  1.00  0.89           N  
ATOM    623  NH2 ARG A  40      16.950   2.821   9.928  1.00  0.89           N  
ATOM    624  H   ARG A  40      11.433  -1.330  10.965  1.00  0.89           H  
ATOM    625  HA  ARG A  40      10.897  -1.204   8.126  1.00  0.89           H  
ATOM    626 1HB  ARG A  40      13.310  -2.148   9.720  1.00  0.89           H  
ATOM    627 2HB  ARG A  40      13.305  -2.001   7.978  1.00  0.89           H  
ATOM    628 1HG  ARG A  40      13.088   0.414   8.117  1.00  0.89           H  
ATOM    629 2HG  ARG A  40      12.854   0.329   9.881  1.00  0.89           H  
ATOM    630 1HD  ARG A  40      15.076  -0.649  10.102  1.00  0.89           H  
ATOM    631 2HD  ARG A  40      15.304  -0.526   8.350  1.00  0.89           H  
ATOM    632  HE  ARG A  40      14.713   2.061   9.130  1.00  0.89           H  
ATOM    633 1HH1 ARG A  40      17.088  -0.378  10.107  1.00  0.89           H  
ATOM    634 2HH1 ARG A  40      18.314   0.801  10.519  1.00  0.89           H  
ATOM    635 1HH2 ARG A  40      16.303   3.579   9.644  1.00  0.89           H  
ATOM    636 2HH2 ARG A  40      17.870   3.043  10.264  1.00  0.89           H  
ATOM    637  N   ALA A  41      11.308  -4.181   9.523  1.00  0.98           N  
ATOM    638  CA  ALA A  41      11.107  -5.620   9.366  1.00  0.98           C  
ATOM    639  C   ALA A  41       9.655  -5.991   9.068  1.00  0.98           C  
ATOM    640  O   ALA A  41       9.384  -6.916   8.298  1.00  0.98           O  
ATOM    641  CB  ALA A  41      11.553  -6.341  10.624  1.00  0.98           C  
ATOM    642  H   ALA A  41      11.644  -3.834  10.425  1.00  0.98           H  
ATOM    643  HA  ALA A  41      11.718  -5.950   8.528  1.00  0.98           H  
ATOM    644 1HB  ALA A  41      11.437  -7.414  10.489  1.00  0.98           H  
ATOM    645 2HB  ALA A  41      12.598  -6.107  10.827  1.00  0.98           H  
ATOM    646 3HB  ALA A  41      10.940  -6.012  11.460  1.00  0.98           H  
ATOM    647  N   ASP A  42       8.727  -5.275   9.695  1.00  1.07           N  
ATOM    648  CA  ASP A  42       7.304  -5.532   9.555  1.00  1.07           C  
ATOM    649  C   ASP A  42       6.440  -4.272   9.425  1.00  1.07           C  
ATOM    650  O   ASP A  42       5.897  -3.780  10.425  1.00  1.07           O  
ATOM    651  CB  ASP A  42       6.839  -6.393  10.720  1.00  1.07           C  
ATOM    652  CG  ASP A  42       5.318  -6.749  10.727  1.00  1.07           C  
ATOM    653  OD1 ASP A  42       4.528  -6.135  10.022  1.00  1.07           O  
ATOM    654  OD2 ASP A  42       4.947  -7.596  11.521  1.00  1.07           O  
ATOM    655  H   ASP A  42       9.030  -4.542  10.336  1.00  1.07           H  
ATOM    656  HA  ASP A  42       7.172  -6.160   8.685  1.00  1.07           H  
ATOM    657 1HB  ASP A  42       7.397  -7.332  10.694  1.00  1.07           H  
ATOM    658 2HB  ASP A  42       7.121  -5.900  11.640  1.00  1.07           H  
ATOM    659  N   PRO A  43       6.172  -3.833   8.181  1.00  1.15           N  
ATOM    660  CA  PRO A  43       5.395  -2.673   7.794  1.00  1.15           C  
ATOM    661  C   PRO A  43       3.961  -2.672   8.334  1.00  1.15           C  
ATOM    662  O   PRO A  43       3.290  -1.641   8.277  1.00  1.15           O  
ATOM    663  CB  PRO A  43       5.398  -2.757   6.266  1.00  1.15           C  
ATOM    664  CG  PRO A  43       6.642  -3.516   5.924  1.00  1.15           C  
ATOM    665  CD  PRO A  43       6.793  -4.522   7.018  1.00  1.15           C  
ATOM    666  HA  PRO A  43       5.934  -1.775   8.115  1.00  1.15           H  
ATOM    667 1HB  PRO A  43       4.475  -3.248   5.918  1.00  1.15           H  
ATOM    668 2HB  PRO A  43       5.401  -1.746   5.853  1.00  1.15           H  
ATOM    669 1HG  PRO A  43       6.548  -3.979   4.931  1.00  1.15           H  
ATOM    670 2HG  PRO A  43       7.504  -2.831   5.874  1.00  1.15           H  
ATOM    671 1HD  PRO A  43       6.252  -5.445   6.767  1.00  1.15           H  
ATOM    672 2HD  PRO A  43       7.872  -4.682   7.166  1.00  1.15           H  
ATOM    673  N   ALA A  44       3.435  -3.828   8.772  1.00  1.18           N  
ATOM    674  CA  ALA A  44       2.072  -3.849   9.285  1.00  1.18           C  
ATOM    675  C   ALA A  44       2.058  -3.514  10.776  1.00  1.18           C  
ATOM    676  O   ALA A  44       1.323  -2.614  11.212  1.00  1.18           O  
ATOM    677  CB  ALA A  44       1.432  -5.205   9.048  1.00  1.18           C  
ATOM    678  H   ALA A  44       3.991  -4.686   8.859  1.00  1.18           H  
ATOM    679  HA  ALA A  44       1.499  -3.088   8.760  1.00  1.18           H  
ATOM    680 1HB  ALA A  44       0.410  -5.197   9.422  1.00  1.18           H  
ATOM    681 2HB  ALA A  44       1.431  -5.425   7.984  1.00  1.18           H  
ATOM    682 3HB  ALA A  44       2.009  -5.969   9.578  1.00  1.18           H  
ATOM    683  N   ARG A  45       2.925  -4.186  11.569  1.00  1.15           N  
ATOM    684  CA  ARG A  45       2.973  -3.915  13.028  1.00  1.15           C  
ATOM    685  C   ARG A  45       3.521  -2.511  13.243  1.00  1.15           C  
ATOM    686  O   ARG A  45       3.305  -1.883  14.285  1.00  1.15           O  
ATOM    687  CB  ARG A  45       3.817  -4.879  13.850  1.00  1.15           C  
ATOM    688  CG  ARG A  45       5.284  -4.681  13.754  1.00  1.15           C  
ATOM    689  CD  ARG A  45       6.065  -5.680  14.579  1.00  1.15           C  
ATOM    690  NE  ARG A  45       5.965  -7.011  14.040  1.00  1.15           N  
ATOM    691  CZ  ARG A  45       6.421  -8.136  14.581  1.00  1.15           C  
ATOM    692  NH1 ARG A  45       7.038  -8.153  15.747  1.00  1.15           N  
ATOM    693  NH2 ARG A  45       6.225  -9.227  13.884  1.00  1.15           N  
ATOM    694  H   ARG A  45       3.530  -4.903  11.141  1.00  1.15           H  
ATOM    695  HA  ARG A  45       1.957  -3.954  13.421  1.00  1.15           H  
ATOM    696 1HB  ARG A  45       3.539  -4.805  14.898  1.00  1.15           H  
ATOM    697 2HB  ARG A  45       3.614  -5.902  13.521  1.00  1.15           H  
ATOM    698 1HG  ARG A  45       5.579  -4.733  12.732  1.00  1.15           H  
ATOM    699 2HG  ARG A  45       5.490  -3.704  14.120  1.00  1.15           H  
ATOM    700 1HD  ARG A  45       7.115  -5.393  14.577  1.00  1.15           H  
ATOM    701 2HD  ARG A  45       5.691  -5.691  15.600  1.00  1.15           H  
ATOM    702  HE  ARG A  45       5.507  -7.121  13.132  1.00  1.15           H  
ATOM    703 1HH1 ARG A  45       7.173  -7.294  16.258  1.00  1.15           H  
ATOM    704 2HH1 ARG A  45       7.372  -9.026  16.128  1.00  1.15           H  
ATOM    705 1HH2 ARG A  45       5.738  -9.117  12.976  1.00  1.15           H  
ATOM    706 2HH2 ARG A  45       6.539 -10.124  14.219  1.00  1.15           H  
ATOM    707  N   LEU A  46       4.147  -1.991  12.194  1.00  1.09           N  
ATOM    708  CA  LEU A  46       4.682  -0.657  12.118  1.00  1.09           C  
ATOM    709  C   LEU A  46       3.707   0.359  12.644  1.00  1.09           C  
ATOM    710  O   LEU A  46       4.118   1.318  13.288  1.00  1.09           O  
ATOM    711  CB  LEU A  46       4.946  -0.295  10.683  1.00  1.09           C  
ATOM    712  CG  LEU A  46       5.591   1.022  10.449  1.00  1.09           C  
ATOM    713  CD1 LEU A  46       6.211   0.985   9.106  1.00  1.09           C  
ATOM    714  CD2 LEU A  46       4.590   2.113  10.567  1.00  1.09           C  
ATOM    715  H   LEU A  46       4.327  -2.602  11.394  1.00  1.09           H  
ATOM    716  HA  LEU A  46       5.597  -0.601  12.685  1.00  1.09           H  
ATOM    717 1HB  LEU A  46       5.591  -1.058  10.267  1.00  1.09           H  
ATOM    718 2HB  LEU A  46       4.003  -0.291  10.152  1.00  1.09           H  
ATOM    719  HG  LEU A  46       6.354   1.193  11.175  1.00  1.09           H  
ATOM    720 1HD1 LEU A  46       6.664   1.902   8.943  1.00  1.09           H  
ATOM    721 2HD1 LEU A  46       6.951   0.190   9.060  1.00  1.09           H  
ATOM    722 3HD1 LEU A  46       5.441   0.814   8.350  1.00  1.09           H  
ATOM    723 1HD2 LEU A  46       5.075   3.074  10.377  1.00  1.09           H  
ATOM    724 2HD2 LEU A  46       3.806   1.928   9.845  1.00  1.09           H  
ATOM    725 3HD2 LEU A  46       4.170   2.126  11.553  1.00  1.09           H  
ATOM    726  N   ARG A  47       2.425   0.228  12.311  1.00  0.99           N  
ATOM    727  CA  ARG A  47       1.476   1.242  12.745  1.00  0.99           C  
ATOM    728  C   ARG A  47       1.436   1.365  14.275  1.00  0.99           C  
ATOM    729  O   ARG A  47       1.271   2.465  14.821  1.00  0.99           O  
ATOM    730  CB  ARG A  47       0.100   0.894  12.221  1.00  0.99           C  
ATOM    731  CG  ARG A  47      -0.031   1.039  10.720  1.00  0.99           C  
ATOM    732  CD  ARG A  47      -1.388   0.687  10.231  1.00  0.99           C  
ATOM    733  NE  ARG A  47      -1.471   0.754   8.776  1.00  0.99           N  
ATOM    734  CZ  ARG A  47      -1.220  -0.278   7.948  1.00  0.99           C  
ATOM    735  NH1 ARG A  47      -0.867  -1.450   8.429  1.00  0.99           N  
ATOM    736  NH2 ARG A  47      -1.333  -0.100   6.651  1.00  0.99           N  
ATOM    737  H   ARG A  47       2.109  -0.601  11.800  1.00  0.99           H  
ATOM    738  HA  ARG A  47       1.779   2.201  12.325  1.00  0.99           H  
ATOM    739 1HB  ARG A  47      -0.130  -0.143  12.476  1.00  0.99           H  
ATOM    740 2HB  ARG A  47      -0.648   1.526  12.694  1.00  0.99           H  
ATOM    741 1HG  ARG A  47       0.169   2.072  10.450  1.00  0.99           H  
ATOM    742 2HG  ARG A  47       0.697   0.382  10.231  1.00  0.99           H  
ATOM    743 1HD  ARG A  47      -1.633  -0.329  10.541  1.00  0.99           H  
ATOM    744 2HD  ARG A  47      -2.116   1.381  10.646  1.00  0.99           H  
ATOM    745  HE  ARG A  47      -1.745   1.639   8.349  1.00  0.99           H  
ATOM    746 1HH1 ARG A  47      -0.778  -1.581   9.433  1.00  0.99           H  
ATOM    747 2HH1 ARG A  47      -0.681  -2.214   7.797  1.00  0.99           H  
ATOM    748 1HH2 ARG A  47      -1.622   0.823   6.294  1.00  0.99           H  
ATOM    749 2HH2 ARG A  47      -1.152  -0.861   6.008  1.00  0.99           H  
ATOM    750  N   GLU A  48       1.605   0.243  14.976  1.00  0.89           N  
ATOM    751  CA  GLU A  48       1.559   0.251  16.426  1.00  0.89           C  
ATOM    752  C   GLU A  48       2.880   0.783  16.958  1.00  0.89           C  
ATOM    753  O   GLU A  48       2.912   1.563  17.914  1.00  0.89           O  
ATOM    754  CB  GLU A  48       1.292  -1.163  16.957  1.00  0.89           C  
ATOM    755  CG  GLU A  48      -0.088  -1.714  16.597  1.00  0.89           C  
ATOM    756  CD  GLU A  48      -0.353  -3.107  17.138  1.00  0.89           C  
ATOM    757  OE1 GLU A  48       0.523  -3.676  17.747  1.00  0.89           O  
ATOM    758  OE2 GLU A  48      -1.439  -3.598  16.934  1.00  0.89           O  
ATOM    759  H   GLU A  48       1.810  -0.630  14.499  1.00  0.89           H  
ATOM    760  HA  GLU A  48       0.760   0.916  16.754  1.00  0.89           H  
ATOM    761 1HB  GLU A  48       2.043  -1.848  16.562  1.00  0.89           H  
ATOM    762 2HB  GLU A  48       1.385  -1.168  18.042  1.00  0.89           H  
ATOM    763 1HG  GLU A  48      -0.847  -1.035  16.983  1.00  0.89           H  
ATOM    764 2HG  GLU A  48      -0.175  -1.731  15.509  1.00  0.89           H  
ATOM    765  N   LEU A  49       3.968   0.382  16.297  1.00  0.81           N  
ATOM    766  CA  LEU A  49       5.307   0.789  16.702  1.00  0.81           C  
ATOM    767  C   LEU A  49       5.467   2.288  16.537  1.00  0.81           C  
ATOM    768  O   LEU A  49       6.054   2.955  17.383  1.00  0.81           O  
ATOM    769  CB  LEU A  49       6.335   0.109  15.820  1.00  0.81           C  
ATOM    770  CG  LEU A  49       6.457  -1.403  15.947  1.00  0.81           C  
ATOM    771  CD1 LEU A  49       7.355  -1.877  14.898  1.00  0.81           C  
ATOM    772  CD2 LEU A  49       7.020  -1.765  17.244  1.00  0.81           C  
ATOM    773  H   LEU A  49       3.843  -0.258  15.512  1.00  0.81           H  
ATOM    774  HA  LEU A  49       5.464   0.520  17.745  1.00  0.81           H  
ATOM    775 1HB  LEU A  49       6.103   0.337  14.788  1.00  0.81           H  
ATOM    776 2HB  LEU A  49       7.316   0.533  16.045  1.00  0.81           H  
ATOM    777  HG  LEU A  49       5.478  -1.865  15.826  1.00  0.81           H  
ATOM    778 1HD1 LEU A  49       7.474  -2.944  14.971  1.00  0.81           H  
ATOM    779 2HD1 LEU A  49       6.966  -1.632  13.946  1.00  0.81           H  
ATOM    780 3HD1 LEU A  49       8.304  -1.397  15.032  1.00  0.81           H  
ATOM    781 1HD2 LEU A  49       7.117  -2.846  17.312  1.00  0.81           H  
ATOM    782 2HD2 LEU A  49       7.994  -1.309  17.316  1.00  0.81           H  
ATOM    783 3HD2 LEU A  49       6.369  -1.405  18.042  1.00  0.81           H  
ATOM    784  N   LEU A  50       4.903   2.824  15.459  1.00  0.76           N  
ATOM    785  CA  LEU A  50       4.962   4.241  15.163  1.00  0.76           C  
ATOM    786  C   LEU A  50       4.288   5.005  16.272  1.00  0.76           C  
ATOM    787  O   LEU A  50       4.832   5.996  16.764  1.00  0.76           O  
ATOM    788  CB  LEU A  50       4.337   4.529  13.796  1.00  0.76           C  
ATOM    789  CG  LEU A  50       4.282   5.988  13.351  1.00  0.76           C  
ATOM    790  CD1 LEU A  50       5.661   6.563  13.337  1.00  0.76           C  
ATOM    791  CD2 LEU A  50       3.715   6.036  11.918  1.00  0.76           C  
ATOM    792  H   LEU A  50       4.437   2.215  14.795  1.00  0.76           H  
ATOM    793  HA  LEU A  50       6.005   4.543  15.126  1.00  0.76           H  
ATOM    794 1HB  LEU A  50       4.899   3.980  13.044  1.00  0.76           H  
ATOM    795 2HB  LEU A  50       3.315   4.142  13.800  1.00  0.76           H  
ATOM    796  HG  LEU A  50       3.660   6.560  14.031  1.00  0.76           H  
ATOM    797 1HD1 LEU A  50       5.633   7.599  12.992  1.00  0.76           H  
ATOM    798 2HD1 LEU A  50       6.101   6.522  14.336  1.00  0.76           H  
ATOM    799 3HD1 LEU A  50       6.225   5.968  12.658  1.00  0.76           H  
ATOM    800 1HD2 LEU A  50       3.676   7.066  11.565  1.00  0.76           H  
ATOM    801 2HD2 LEU A  50       4.360   5.457  11.249  1.00  0.76           H  
ATOM    802 3HD2 LEU A  50       2.713   5.612  11.909  1.00  0.76           H  
ATOM    803  N   GLU A  51       3.112   4.548  16.704  1.00  0.72           N  
ATOM    804  CA  GLU A  51       2.470   5.267  17.783  1.00  0.72           C  
ATOM    805  C   GLU A  51       3.316   5.167  19.065  1.00  0.72           C  
ATOM    806  O   GLU A  51       3.462   6.156  19.790  1.00  0.72           O  
ATOM    807  CB  GLU A  51       1.049   4.755  18.009  1.00  0.72           C  
ATOM    808  CG  GLU A  51       0.300   5.545  19.058  1.00  0.72           C  
ATOM    809  CD  GLU A  51       0.066   7.017  18.683  1.00  0.72           C  
ATOM    810  OE1 GLU A  51       0.146   7.374  17.508  1.00  0.72           O  
ATOM    811  OE2 GLU A  51      -0.179   7.783  19.602  1.00  0.72           O  
ATOM    812  H   GLU A  51       2.662   3.738  16.270  1.00  0.72           H  
ATOM    813  HA  GLU A  51       2.402   6.311  17.508  1.00  0.72           H  
ATOM    814 1HB  GLU A  51       0.491   4.797  17.073  1.00  0.72           H  
ATOM    815 2HB  GLU A  51       1.085   3.710  18.324  1.00  0.72           H  
ATOM    816 1HG  GLU A  51      -0.660   5.068  19.247  1.00  0.72           H  
ATOM    817 2HG  GLU A  51       0.883   5.500  19.972  1.00  0.72           H  
ATOM    818  N   GLU A  52       3.908   4.001  19.346  1.00  0.70           N  
ATOM    819  CA  GLU A  52       4.747   3.899  20.543  1.00  0.70           C  
ATOM    820  C   GLU A  52       5.931   4.879  20.465  1.00  0.70           C  
ATOM    821  O   GLU A  52       6.241   5.557  21.450  1.00  0.70           O  
ATOM    822  CB  GLU A  52       5.236   2.466  20.769  1.00  0.70           C  
ATOM    823  CG  GLU A  52       6.054   2.267  22.064  1.00  0.70           C  
ATOM    824  CD  GLU A  52       6.435   0.810  22.311  1.00  0.70           C  
ATOM    825  OE1 GLU A  52       5.892  -0.046  21.660  1.00  0.70           O  
ATOM    826  OE2 GLU A  52       7.287   0.553  23.135  1.00  0.70           O  
ATOM    827  H   GLU A  52       3.755   3.188  18.744  1.00  0.70           H  
ATOM    828  HA  GLU A  52       4.140   4.179  21.403  1.00  0.70           H  
ATOM    829 1HB  GLU A  52       4.381   1.790  20.794  1.00  0.70           H  
ATOM    830 2HB  GLU A  52       5.862   2.163  19.929  1.00  0.70           H  
ATOM    831 1HG  GLU A  52       6.953   2.875  22.009  1.00  0.70           H  
ATOM    832 2HG  GLU A  52       5.463   2.628  22.904  1.00  0.70           H  
ATOM    833  N   ILE A  53       6.551   4.996  19.280  1.00  0.71           N  
ATOM    834  CA  ILE A  53       7.678   5.907  19.087  1.00  0.71           C  
ATOM    835  C   ILE A  53       7.240   7.341  19.319  1.00  0.71           C  
ATOM    836  O   ILE A  53       7.925   8.097  20.014  1.00  0.71           O  
ATOM    837  CB  ILE A  53       8.261   5.832  17.665  1.00  0.71           C  
ATOM    838  CG1 ILE A  53       8.953   4.478  17.401  1.00  0.71           C  
ATOM    839  CG2 ILE A  53       9.265   6.959  17.486  1.00  0.71           C  
ATOM    840  CD1 ILE A  53       9.269   4.223  15.923  1.00  0.71           C  
ATOM    841  H   ILE A  53       6.248   4.405  18.507  1.00  0.71           H  
ATOM    842  HA  ILE A  53       8.456   5.657  19.804  1.00  0.71           H  
ATOM    843  HB  ILE A  53       7.456   5.941  16.939  1.00  0.71           H  
ATOM    844 1HG1 ILE A  53       9.890   4.450  17.960  1.00  0.71           H  
ATOM    845 2HG1 ILE A  53       8.321   3.686  17.753  1.00  0.71           H  
ATOM    846 1HG2 ILE A  53       9.654   6.910  16.480  1.00  0.71           H  
ATOM    847 2HG2 ILE A  53       8.779   7.921  17.645  1.00  0.71           H  
ATOM    848 3HG2 ILE A  53      10.079   6.844  18.203  1.00  0.71           H  
ATOM    849 1HD1 ILE A  53       9.759   3.257  15.814  1.00  0.71           H  
ATOM    850 2HD1 ILE A  53       8.346   4.224  15.351  1.00  0.71           H  
ATOM    851 3HD1 ILE A  53       9.917   5.002  15.553  1.00  0.71           H  
ATOM    852  N   ARG A  54       6.083   7.711  18.757  1.00  0.72           N  
ATOM    853  CA  ARG A  54       5.553   9.055  18.924  1.00  0.72           C  
ATOM    854  C   ARG A  54       5.320   9.360  20.391  1.00  0.72           C  
ATOM    855  O   ARG A  54       5.609  10.466  20.848  1.00  0.72           O  
ATOM    856  CB  ARG A  54       4.224   9.205  18.193  1.00  0.72           C  
ATOM    857  CG  ARG A  54       4.288   9.260  16.690  1.00  0.72           C  
ATOM    858  CD  ARG A  54       2.930   9.218  16.114  1.00  0.72           C  
ATOM    859  NE  ARG A  54       2.937   9.337  14.689  1.00  0.72           N  
ATOM    860  CZ  ARG A  54       1.930   8.951  13.890  1.00  0.72           C  
ATOM    861  NH1 ARG A  54       0.837   8.389  14.396  1.00  0.72           N  
ATOM    862  NH2 ARG A  54       2.046   9.139  12.589  1.00  0.72           N  
ATOM    863  H   ARG A  54       5.568   7.040  18.185  1.00  0.72           H  
ATOM    864  HA  ARG A  54       6.271   9.767  18.522  1.00  0.72           H  
ATOM    865 1HB  ARG A  54       3.575   8.372  18.456  1.00  0.72           H  
ATOM    866 2HB  ARG A  54       3.729  10.112  18.531  1.00  0.72           H  
ATOM    867 1HG  ARG A  54       4.735  10.195  16.393  1.00  0.72           H  
ATOM    868 2HG  ARG A  54       4.872   8.431  16.302  1.00  0.72           H  
ATOM    869 1HD  ARG A  54       2.460   8.273  16.366  1.00  0.72           H  
ATOM    870 2HD  ARG A  54       2.335  10.031  16.523  1.00  0.72           H  
ATOM    871  HE  ARG A  54       3.747   9.756  14.253  1.00  0.72           H  
ATOM    872 1HH1 ARG A  54       0.735   8.225  15.421  1.00  0.72           H  
ATOM    873 2HH1 ARG A  54       0.093   8.105  13.777  1.00  0.72           H  
ATOM    874 1HH2 ARG A  54       2.882   9.574  12.219  1.00  0.72           H  
ATOM    875 2HH2 ARG A  54       1.312   8.853  11.954  1.00  0.72           H  
ATOM    876  N   ARG A  55       4.834   8.377  21.147  1.00  0.75           N  
ATOM    877  CA  ARG A  55       4.602   8.589  22.563  1.00  0.75           C  
ATOM    878  C   ARG A  55       5.933   8.735  23.313  1.00  0.75           C  
ATOM    879  O   ARG A  55       6.056   9.588  24.195  1.00  0.75           O  
ATOM    880  CB  ARG A  55       3.738   7.470  23.119  1.00  0.75           C  
ATOM    881  CG  ARG A  55       2.288   7.525  22.590  1.00  0.75           C  
ATOM    882  CD  ARG A  55       1.450   6.409  23.069  1.00  0.75           C  
ATOM    883  NE  ARG A  55       0.112   6.441  22.467  1.00  0.75           N  
ATOM    884  CZ  ARG A  55      -0.923   5.669  22.857  1.00  0.75           C  
ATOM    885  NH1 ARG A  55      -0.784   4.835  23.869  1.00  0.75           N  
ATOM    886  NH2 ARG A  55      -2.082   5.749  22.225  1.00  0.75           N  
ATOM    887  H   ARG A  55       4.585   7.481  20.723  1.00  0.75           H  
ATOM    888  HA  ARG A  55       4.044   9.518  22.680  1.00  0.75           H  
ATOM    889 1HB  ARG A  55       4.161   6.507  22.834  1.00  0.75           H  
ATOM    890 2HB  ARG A  55       3.714   7.519  24.206  1.00  0.75           H  
ATOM    891 1HG  ARG A  55       1.828   8.456  22.920  1.00  0.75           H  
ATOM    892 2HG  ARG A  55       2.291   7.503  21.500  1.00  0.75           H  
ATOM    893 1HD  ARG A  55       1.923   5.466  22.792  1.00  0.75           H  
ATOM    894 2HD  ARG A  55       1.343   6.464  24.149  1.00  0.75           H  
ATOM    895  HE  ARG A  55      -0.033   7.055  21.641  1.00  0.75           H  
ATOM    896 1HH1 ARG A  55       0.100   4.772  24.355  1.00  0.75           H  
ATOM    897 2HH1 ARG A  55      -1.561   4.259  24.160  1.00  0.75           H  
ATOM    898 1HH2 ARG A  55      -2.195   6.394  21.448  1.00  0.75           H  
ATOM    899 2HH2 ARG A  55      -2.855   5.173  22.515  1.00  0.75           H  
ATOM    900  N   LEU A  56       6.971   7.971  22.929  1.00  0.79           N  
ATOM    901  CA  LEU A  56       8.266   8.145  23.595  1.00  0.79           C  
ATOM    902  C   LEU A  56       8.790   9.554  23.324  1.00  0.79           C  
ATOM    903  O   LEU A  56       9.359  10.205  24.208  1.00  0.79           O  
ATOM    904  CB  LEU A  56       9.331   7.167  23.072  1.00  0.79           C  
ATOM    905  CG  LEU A  56       9.206   5.684  23.378  1.00  0.79           C  
ATOM    906  CD1 LEU A  56      10.297   4.921  22.590  1.00  0.79           C  
ATOM    907  CD2 LEU A  56       9.382   5.465  24.861  1.00  0.79           C  
ATOM    908  H   LEU A  56       6.844   7.256  22.210  1.00  0.79           H  
ATOM    909  HA  LEU A  56       8.135   8.015  24.669  1.00  0.79           H  
ATOM    910 1HB  LEU A  56       9.400   7.276  21.990  1.00  0.79           H  
ATOM    911 2HB  LEU A  56      10.264   7.473  23.501  1.00  0.79           H  
ATOM    912  HG  LEU A  56       8.227   5.320  23.059  1.00  0.79           H  
ATOM    913 1HD1 LEU A  56      10.216   3.858  22.797  1.00  0.79           H  
ATOM    914 2HD1 LEU A  56      10.165   5.093  21.525  1.00  0.79           H  
ATOM    915 3HD1 LEU A  56      11.286   5.273  22.895  1.00  0.79           H  
ATOM    916 1HD2 LEU A  56       9.300   4.399  25.080  1.00  0.79           H  
ATOM    917 2HD2 LEU A  56      10.363   5.825  25.167  1.00  0.79           H  
ATOM    918 3HD2 LEU A  56       8.607   6.010  25.403  1.00  0.79           H  
ATOM    919  N   LEU A  57       8.584  10.022  22.088  1.00  0.83           N  
ATOM    920  CA  LEU A  57       9.018  11.341  21.665  1.00  0.83           C  
ATOM    921  C   LEU A  57       8.320  12.400  22.506  1.00  0.83           C  
ATOM    922  O   LEU A  57       8.979  13.274  23.071  1.00  0.83           O  
ATOM    923  CB  LEU A  57       8.681  11.576  20.192  1.00  0.83           C  
ATOM    924  CG  LEU A  57       9.289  12.806  19.545  1.00  0.83           C  
ATOM    925  CD1 LEU A  57       9.269  12.622  18.061  1.00  0.83           C  
ATOM    926  CD2 LEU A  57       8.527  14.051  19.969  1.00  0.83           C  
ATOM    927  H   LEU A  57       8.124   9.417  21.407  1.00  0.83           H  
ATOM    928  HA  LEU A  57      10.094  11.423  21.810  1.00  0.83           H  
ATOM    929 1HB  LEU A  57       8.975  10.701  19.621  1.00  0.83           H  
ATOM    930 2HB  LEU A  57       7.610  11.682  20.101  1.00  0.83           H  
ATOM    931  HG  LEU A  57      10.315  12.890  19.835  1.00  0.83           H  
ATOM    932 1HD1 LEU A  57       9.708  13.486  17.587  1.00  0.83           H  
ATOM    933 2HD1 LEU A  57       9.828  11.722  17.784  1.00  0.83           H  
ATOM    934 3HD1 LEU A  57       8.241  12.525  17.754  1.00  0.83           H  
ATOM    935 1HD2 LEU A  57       8.970  14.931  19.501  1.00  0.83           H  
ATOM    936 2HD2 LEU A  57       7.484  13.964  19.663  1.00  0.83           H  
ATOM    937 3HD2 LEU A  57       8.576  14.160  21.053  1.00  0.83           H  
ATOM    938  N   GLU A  58       6.979  12.333  22.578  1.00  0.87           N  
ATOM    939  CA  GLU A  58       6.213  13.313  23.338  1.00  0.87           C  
ATOM    940  C   GLU A  58       6.629  13.354  24.793  1.00  0.87           C  
ATOM    941  O   GLU A  58       6.815  14.437  25.358  1.00  0.87           O  
ATOM    942  CB  GLU A  58       4.705  13.036  23.270  1.00  0.87           C  
ATOM    943  CG  GLU A  58       3.870  14.052  24.079  1.00  0.87           C  
ATOM    944  CD  GLU A  58       2.362  13.843  24.009  1.00  0.87           C  
ATOM    945  OE1 GLU A  58       1.913  12.993  23.279  1.00  0.87           O  
ATOM    946  OE2 GLU A  58       1.666  14.536  24.729  1.00  0.87           O  
ATOM    947  H   GLU A  58       6.489  11.587  22.084  1.00  0.87           H  
ATOM    948  HA  GLU A  58       6.400  14.296  22.905  1.00  0.87           H  
ATOM    949 1HB  GLU A  58       4.375  13.059  22.232  1.00  0.87           H  
ATOM    950 2HB  GLU A  58       4.502  12.035  23.658  1.00  0.87           H  
ATOM    951 1HG  GLU A  58       4.180  13.987  25.123  1.00  0.87           H  
ATOM    952 2HG  GLU A  58       4.107  15.055  23.727  1.00  0.87           H  
ATOM    953  N   GLU A  59       6.795  12.195  25.430  1.00  0.92           N  
ATOM    954  CA  GLU A  59       7.196  12.260  26.823  1.00  0.92           C  
ATOM    955  C   GLU A  59       8.563  12.917  26.937  1.00  0.92           C  
ATOM    956  O   GLU A  59       8.790  13.736  27.830  1.00  0.92           O  
ATOM    957  CB  GLU A  59       7.224  10.874  27.484  1.00  0.92           C  
ATOM    958  CG  GLU A  59       5.847  10.240  27.731  1.00  0.92           C  
ATOM    959  CD  GLU A  59       5.926   8.889  28.444  1.00  0.92           C  
ATOM    960  OE1 GLU A  59       7.016   8.398  28.645  1.00  0.92           O  
ATOM    961  OE2 GLU A  59       4.891   8.365  28.796  1.00  0.92           O  
ATOM    962  H   GLU A  59       6.634  11.301  24.961  1.00  0.92           H  
ATOM    963  HA  GLU A  59       6.477  12.877  27.359  1.00  0.92           H  
ATOM    964 1HB  GLU A  59       7.788  10.190  26.844  1.00  0.92           H  
ATOM    965 2HB  GLU A  59       7.746  10.937  28.437  1.00  0.92           H  
ATOM    966 1HG  GLU A  59       5.247  10.923  28.329  1.00  0.92           H  
ATOM    967 2HG  GLU A  59       5.350  10.111  26.768  1.00  0.92           H  
ATOM    968  N   ALA A  60       9.474  12.596  26.014  1.00  0.96           N  
ATOM    969  CA  ALA A  60      10.800  13.180  26.054  1.00  0.96           C  
ATOM    970  C   ALA A  60      10.759  14.690  25.881  1.00  0.96           C  
ATOM    971  O   ALA A  60      11.455  15.418  26.595  1.00  0.96           O  
ATOM    972  CB  ALA A  60      11.650  12.561  24.990  1.00  0.96           C  
ATOM    973  H   ALA A  60       9.259  11.908  25.289  1.00  0.96           H  
ATOM    974  HA  ALA A  60      11.233  12.954  27.026  1.00  0.96           H  
ATOM    975 1HB  ALA A  60      12.654  12.945  25.062  1.00  0.96           H  
ATOM    976 2HB  ALA A  60      11.648  11.517  25.150  1.00  0.96           H  
ATOM    977 3HB  ALA A  60      11.240  12.771  24.008  1.00  0.96           H  
ATOM    978  N   GLU A  61       9.907  15.168  24.968  1.00  1.00           N  
ATOM    979  CA  GLU A  61       9.775  16.600  24.747  1.00  1.00           C  
ATOM    980  C   GLU A  61       9.276  17.276  26.008  1.00  1.00           C  
ATOM    981  O   GLU A  61       9.797  18.318  26.415  1.00  1.00           O  
ATOM    982  CB  GLU A  61       8.828  16.921  23.587  1.00  1.00           C  
ATOM    983  CG  GLU A  61       8.681  18.432  23.337  1.00  1.00           C  
ATOM    984  CD  GLU A  61       7.795  18.809  22.156  1.00  1.00           C  
ATOM    985  OE1 GLU A  61       7.393  17.944  21.416  1.00  1.00           O  
ATOM    986  OE2 GLU A  61       7.501  19.984  22.027  1.00  1.00           O  
ATOM    987  H   GLU A  61       9.366  14.515  24.402  1.00  1.00           H  
ATOM    988  HA  GLU A  61      10.758  17.003  24.508  1.00  1.00           H  
ATOM    989 1HB  GLU A  61       9.190  16.448  22.674  1.00  1.00           H  
ATOM    990 2HB  GLU A  61       7.840  16.508  23.800  1.00  1.00           H  
ATOM    991 1HG  GLU A  61       8.267  18.883  24.239  1.00  1.00           H  
ATOM    992 2HG  GLU A  61       9.674  18.854  23.185  1.00  1.00           H  
ATOM    993  N   ARG A  62       8.268  16.680  26.645  1.00  1.05           N  
ATOM    994  CA  ARG A  62       7.732  17.266  27.858  1.00  1.05           C  
ATOM    995  C   ARG A  62       8.789  17.302  28.956  1.00  1.05           C  
ATOM    996  O   ARG A  62       8.936  18.317  29.643  1.00  1.05           O  
ATOM    997  CB  ARG A  62       6.506  16.491  28.316  1.00  1.05           C  
ATOM    998  CG  ARG A  62       5.267  16.702  27.429  1.00  1.05           C  
ATOM    999  CD  ARG A  62       4.091  15.925  27.905  1.00  1.05           C  
ATOM   1000  NE  ARG A  62       2.926  16.101  27.034  1.00  1.05           N  
ATOM   1001  CZ  ARG A  62       2.057  17.117  27.098  1.00  1.05           C  
ATOM   1002  NH1 ARG A  62       2.193  18.081  27.988  1.00  1.05           N  
ATOM   1003  NH2 ARG A  62       1.064  17.120  26.242  1.00  1.05           N  
ATOM   1004  H   ARG A  62       7.862  15.821  26.268  1.00  1.05           H  
ATOM   1005  HA  ARG A  62       7.425  18.287  27.638  1.00  1.05           H  
ATOM   1006 1HB  ARG A  62       6.734  15.424  28.312  1.00  1.05           H  
ATOM   1007 2HB  ARG A  62       6.251  16.772  29.336  1.00  1.05           H  
ATOM   1008 1HG  ARG A  62       5.001  17.757  27.424  1.00  1.05           H  
ATOM   1009 2HG  ARG A  62       5.495  16.382  26.410  1.00  1.05           H  
ATOM   1010 1HD  ARG A  62       4.347  14.864  27.915  1.00  1.05           H  
ATOM   1011 2HD  ARG A  62       3.819  16.243  28.909  1.00  1.05           H  
ATOM   1012  HE  ARG A  62       2.732  15.400  26.303  1.00  1.05           H  
ATOM   1013 1HH1 ARG A  62       2.965  18.061  28.639  1.00  1.05           H  
ATOM   1014 2HH1 ARG A  62       1.526  18.838  28.018  1.00  1.05           H  
ATOM   1015 1HH2 ARG A  62       1.007  16.338  25.572  1.00  1.05           H  
ATOM   1016 2HH2 ARG A  62       0.380  17.859  26.246  1.00  1.05           H  
ATOM   1017  N   ARG A  63       9.587  16.236  29.074  1.00  1.09           N  
ATOM   1018  CA  ARG A  63      10.634  16.207  30.086  1.00  1.09           C  
ATOM   1019  C   ARG A  63      11.673  17.277  29.789  1.00  1.09           C  
ATOM   1020  O   ARG A  63      12.109  17.993  30.693  1.00  1.09           O  
ATOM   1021  CB  ARG A  63      11.276  14.828  30.130  1.00  1.09           C  
ATOM   1022  CG  ARG A  63      10.366  13.737  30.713  1.00  1.09           C  
ATOM   1023  CD  ARG A  63      10.870  12.348  30.447  1.00  1.09           C  
ATOM   1024  NE  ARG A  63      12.116  12.038  31.145  1.00  1.09           N  
ATOM   1025  CZ  ARG A  63      12.873  10.938  30.902  1.00  1.09           C  
ATOM   1026  NH1 ARG A  63      12.505  10.062  29.988  1.00  1.09           N  
ATOM   1027  NH2 ARG A  63      13.985  10.728  31.581  1.00  1.09           N  
ATOM   1028  H   ARG A  63       9.435  15.418  28.482  1.00  1.09           H  
ATOM   1029  HA  ARG A  63      10.186  16.412  31.056  1.00  1.09           H  
ATOM   1030 1HB  ARG A  63      11.547  14.526  29.120  1.00  1.09           H  
ATOM   1031 2HB  ARG A  63      12.189  14.865  30.721  1.00  1.09           H  
ATOM   1032 1HG  ARG A  63      10.296  13.870  31.791  1.00  1.09           H  
ATOM   1033 2HG  ARG A  63       9.372  13.828  30.277  1.00  1.09           H  
ATOM   1034 1HD  ARG A  63      10.115  11.628  30.759  1.00  1.09           H  
ATOM   1035 2HD  ARG A  63      11.043  12.239  29.378  1.00  1.09           H  
ATOM   1036  HE  ARG A  63      12.433  12.682  31.857  1.00  1.09           H  
ATOM   1037 1HH1 ARG A  63      11.655  10.202  29.460  1.00  1.09           H  
ATOM   1038 2HH1 ARG A  63      13.093   9.222  29.816  1.00  1.09           H  
ATOM   1039 1HH2 ARG A  63      14.285  11.385  32.285  1.00  1.09           H  
ATOM   1040 2HH2 ARG A  63      14.537   9.895  31.386  1.00  1.09           H  
ATOM   1041  N   ARG A  64      12.023  17.443  28.509  1.00  1.15           N  
ATOM   1042  CA  ARG A  64      12.971  18.471  28.120  1.00  1.15           C  
ATOM   1043  C   ARG A  64      12.466  19.840  28.528  1.00  1.15           C  
ATOM   1044  O   ARG A  64      13.191  20.614  29.154  1.00  1.15           O  
ATOM   1045  CB  ARG A  64      13.225  18.455  26.619  1.00  1.15           C  
ATOM   1046  CG  ARG A  64      14.158  19.556  26.138  1.00  1.15           C  
ATOM   1047  CD  ARG A  64      14.493  19.434  24.700  1.00  1.15           C  
ATOM   1048  NE  ARG A  64      15.251  20.587  24.238  1.00  1.15           N  
ATOM   1049  CZ  ARG A  64      15.909  20.666  23.066  1.00  1.15           C  
ATOM   1050  NH1 ARG A  64      15.922  19.644  22.236  1.00  1.15           N  
ATOM   1051  NH2 ARG A  64      16.546  21.780  22.753  1.00  1.15           N  
ATOM   1052  H   ARG A  64      11.641  16.823  27.795  1.00  1.15           H  
ATOM   1053  HA  ARG A  64      13.914  18.282  28.630  1.00  1.15           H  
ATOM   1054 1HB  ARG A  64      13.645  17.492  26.328  1.00  1.15           H  
ATOM   1055 2HB  ARG A  64      12.285  18.571  26.088  1.00  1.15           H  
ATOM   1056 1HG  ARG A  64      13.677  20.527  26.290  1.00  1.15           H  
ATOM   1057 2HG  ARG A  64      15.086  19.526  26.710  1.00  1.15           H  
ATOM   1058 1HD  ARG A  64      15.092  18.540  24.536  1.00  1.15           H  
ATOM   1059 2HD  ARG A  64      13.573  19.371  24.118  1.00  1.15           H  
ATOM   1060  HE  ARG A  64      15.255  21.427  24.843  1.00  1.15           H  
ATOM   1061 1HH1 ARG A  64      15.435  18.794  22.476  1.00  1.15           H  
ATOM   1062 2HH1 ARG A  64      16.421  19.712  21.359  1.00  1.15           H  
ATOM   1063 1HH2 ARG A  64      16.530  22.567  23.399  1.00  1.15           H  
ATOM   1064 2HH2 ARG A  64      17.041  21.852  21.880  1.00  1.15           H  
ATOM   1065  N   ARG A  65      11.212  20.140  28.194  1.00  1.22           N  
ATOM   1066  CA  ARG A  65      10.662  21.446  28.511  1.00  1.22           C  
ATOM   1067  C   ARG A  65      10.636  21.700  30.016  1.00  1.22           C  
ATOM   1068  O   ARG A  65      10.939  22.808  30.467  1.00  1.22           O  
ATOM   1069  CB  ARG A  65       9.275  21.584  27.907  1.00  1.22           C  
ATOM   1070  CG  ARG A  65       9.279  21.729  26.374  1.00  1.22           C  
ATOM   1071  CD  ARG A  65       7.908  21.866  25.812  1.00  1.22           C  
ATOM   1072  NE  ARG A  65       7.918  21.952  24.348  1.00  1.22           N  
ATOM   1073  CZ  ARG A  65       8.130  23.067  23.638  1.00  1.22           C  
ATOM   1074  NH1 ARG A  65       8.363  24.224  24.228  1.00  1.22           N  
ATOM   1075  NH2 ARG A  65       8.098  22.967  22.331  1.00  1.22           N  
ATOM   1076  H   ARG A  65      10.644  19.458  27.688  1.00  1.22           H  
ATOM   1077  HA  ARG A  65      11.301  22.201  28.048  1.00  1.22           H  
ATOM   1078 1HB  ARG A  65       8.688  20.697  28.155  1.00  1.22           H  
ATOM   1079 2HB  ARG A  65       8.770  22.448  28.333  1.00  1.22           H  
ATOM   1080 1HG  ARG A  65       9.857  22.611  26.097  1.00  1.22           H  
ATOM   1081 2HG  ARG A  65       9.740  20.844  25.931  1.00  1.22           H  
ATOM   1082 1HD  ARG A  65       7.321  20.991  26.094  1.00  1.22           H  
ATOM   1083 2HD  ARG A  65       7.437  22.764  26.205  1.00  1.22           H  
ATOM   1084  HE  ARG A  65       7.748  21.101  23.791  1.00  1.22           H  
ATOM   1085 1HH1 ARG A  65       8.387  24.282  25.236  1.00  1.22           H  
ATOM   1086 2HH1 ARG A  65       8.520  25.051  23.671  1.00  1.22           H  
ATOM   1087 1HH2 ARG A  65       7.908  22.038  21.926  1.00  1.22           H  
ATOM   1088 2HH2 ARG A  65       8.249  23.773  21.747  1.00  1.22           H  
ATOM   1089  N   LEU A  66      10.327  20.672  30.810  1.00  1.32           N  
ATOM   1090  CA  LEU A  66      10.331  20.852  32.254  1.00  1.32           C  
ATOM   1091  C   LEU A  66      11.743  21.151  32.757  1.00  1.32           C  
ATOM   1092  O   LEU A  66      11.938  22.027  33.606  1.00  1.32           O  
ATOM   1093  CB  LEU A  66       9.773  19.599  32.929  1.00  1.32           C  
ATOM   1094  CG  LEU A  66       8.276  19.368  32.711  1.00  1.32           C  
ATOM   1095  CD1 LEU A  66       7.892  17.999  33.245  1.00  1.32           C  
ATOM   1096  CD2 LEU A  66       7.501  20.473  33.408  1.00  1.32           C  
ATOM   1097  H   LEU A  66      10.061  19.772  30.406  1.00  1.32           H  
ATOM   1098  HA  LEU A  66       9.690  21.696  32.498  1.00  1.32           H  
ATOM   1099 1HB  LEU A  66      10.303  18.732  32.533  1.00  1.32           H  
ATOM   1100 2HB  LEU A  66       9.959  19.661  33.998  1.00  1.32           H  
ATOM   1101  HG  LEU A  66       8.053  19.394  31.652  1.00  1.32           H  
ATOM   1102 1HD1 LEU A  66       6.828  17.831  33.082  1.00  1.32           H  
ATOM   1103 2HD1 LEU A  66       8.463  17.236  32.717  1.00  1.32           H  
ATOM   1104 3HD1 LEU A  66       8.110  17.948  34.309  1.00  1.32           H  
ATOM   1105 1HD2 LEU A  66       6.433  20.321  33.252  1.00  1.32           H  
ATOM   1106 2HD2 LEU A  66       7.719  20.454  34.476  1.00  1.32           H  
ATOM   1107 3HD2 LEU A  66       7.796  21.438  32.994  1.00  1.32           H  
ATOM   1108  N   LEU A  67      12.740  20.468  32.193  1.00  1.45           N  
ATOM   1109  CA  LEU A  67      14.121  20.705  32.590  1.00  1.45           C  
ATOM   1110  C   LEU A  67      14.563  22.114  32.208  1.00  1.45           C  
ATOM   1111  O   LEU A  67      15.306  22.758  32.946  1.00  1.45           O  
ATOM   1112  CB  LEU A  67      15.031  19.658  31.944  1.00  1.45           C  
ATOM   1113  CG  LEU A  67      14.855  18.231  32.482  1.00  1.45           C  
ATOM   1114  CD1 LEU A  67      15.647  17.265  31.617  1.00  1.45           C  
ATOM   1115  CD2 LEU A  67      15.319  18.185  33.924  1.00  1.45           C  
ATOM   1116  H   LEU A  67      12.535  19.748  31.498  1.00  1.45           H  
ATOM   1117  HA  LEU A  67      14.190  20.609  33.672  1.00  1.45           H  
ATOM   1118 1HB  LEU A  67      14.826  19.636  30.876  1.00  1.45           H  
ATOM   1119 2HB  LEU A  67      16.066  19.954  32.092  1.00  1.45           H  
ATOM   1120  HG  LEU A  67      13.810  17.950  32.438  1.00  1.45           H  
ATOM   1121 1HD1 LEU A  67      15.517  16.251  31.992  1.00  1.45           H  
ATOM   1122 2HD1 LEU A  67      15.282  17.320  30.591  1.00  1.45           H  
ATOM   1123 3HD1 LEU A  67      16.702  17.530  31.643  1.00  1.45           H  
ATOM   1124 1HD2 LEU A  67      15.190  17.175  34.314  1.00  1.45           H  
ATOM   1125 2HD2 LEU A  67      16.371  18.464  33.978  1.00  1.45           H  
ATOM   1126 3HD2 LEU A  67      14.727  18.882  34.518  1.00  1.45           H  
ATOM   1127  N   GLU A  68      14.117  22.596  31.046  1.00  1.60           N  
ATOM   1128  CA  GLU A  68      14.451  23.950  30.621  1.00  1.60           C  
ATOM   1129  C   GLU A  68      13.791  24.986  31.541  1.00  1.60           C  
ATOM   1130  O   GLU A  68      14.393  26.009  31.874  1.00  1.60           O  
ATOM   1131  CB  GLU A  68      14.018  24.187  29.164  1.00  1.60           C  
ATOM   1132  CG  GLU A  68      14.835  23.415  28.098  1.00  1.60           C  
ATOM   1133  CD  GLU A  68      14.307  23.610  26.686  1.00  1.60           C  
ATOM   1134  OE1 GLU A  68      13.275  24.221  26.536  1.00  1.60           O  
ATOM   1135  OE2 GLU A  68      14.939  23.147  25.753  1.00  1.60           O  
ATOM   1136  H   GLU A  68      13.542  22.003  30.448  1.00  1.60           H  
ATOM   1137  HA  GLU A  68      15.530  24.075  30.687  1.00  1.60           H  
ATOM   1138 1HB  GLU A  68      12.974  23.898  29.051  1.00  1.60           H  
ATOM   1139 2HB  GLU A  68      14.087  25.249  28.935  1.00  1.60           H  
ATOM   1140 1HG  GLU A  68      15.868  23.753  28.136  1.00  1.60           H  
ATOM   1141 2HG  GLU A  68      14.823  22.357  28.342  1.00  1.60           H  
ATOM   1142  N   ALA A  69      12.544  24.712  31.950  1.00  1.77           N  
ATOM   1143  CA  ALA A  69      11.773  25.604  32.815  1.00  1.77           C  
ATOM   1144  C   ALA A  69      12.393  25.815  34.199  1.00  1.77           C  
ATOM   1145  O   ALA A  69      12.346  26.931  34.728  1.00  1.77           O  
ATOM   1146  CB  ALA A  69      10.367  25.057  32.996  1.00  1.77           C  
ATOM   1147  H   ALA A  69      12.095  23.862  31.612  1.00  1.77           H  
ATOM   1148  HA  ALA A  69      11.719  26.572  32.321  1.00  1.77           H  
ATOM   1149 1HB  ALA A  69       9.785  25.746  33.603  1.00  1.77           H  
ATOM   1150 2HB  ALA A  69       9.897  24.938  32.020  1.00  1.77           H  
ATOM   1151 3HB  ALA A  69      10.418  24.091  33.492  1.00  1.77           H  
ATOM   1152  N   LEU A  70      12.961  24.760  34.788  1.00  1.94           N  
ATOM   1153  CA  LEU A  70      13.534  24.884  36.127  1.00  1.94           C  
ATOM   1154  C   LEU A  70      14.482  23.737  36.478  1.00  1.94           C  
ATOM   1155  O   LEU A  70      15.667  23.975  36.719  1.00  1.94           O  
ATOM   1156  OXT LEU A  70      13.994  22.679  36.873  1.00  1.94           O  
ATOM   1157  CB  LEU A  70      12.403  24.946  37.170  1.00  1.94           C  
ATOM   1158  CG  LEU A  70      12.840  25.090  38.633  1.00  1.94           C  
ATOM   1159  CD1 LEU A  70      13.505  26.448  38.822  1.00  1.94           C  
ATOM   1160  CD2 LEU A  70      11.622  24.949  39.538  1.00  1.94           C  
ATOM   1161  H   LEU A  70      12.949  23.856  34.308  1.00  1.94           H  
ATOM   1162  HA  LEU A  70      14.099  25.813  36.167  1.00  1.94           H  
ATOM   1163 1HB  LEU A  70      11.759  25.792  36.941  1.00  1.94           H  
ATOM   1164 2HB  LEU A  70      11.809  24.035  37.089  1.00  1.94           H  
ATOM   1165  HG  LEU A  70      13.568  24.317  38.878  1.00  1.94           H  
ATOM   1166 1HD1 LEU A  70      13.825  26.557  39.859  1.00  1.94           H  
ATOM   1167 2HD1 LEU A  70      14.372  26.524  38.166  1.00  1.94           H  
ATOM   1168 3HD1 LEU A  70      12.794  27.237  38.576  1.00  1.94           H  
ATOM   1169 1HD2 LEU A  70      11.928  25.050  40.580  1.00  1.94           H  
ATOM   1170 2HD2 LEU A  70      10.897  25.726  39.294  1.00  1.94           H  
ATOM   1171 3HD2 LEU A  70      11.168  23.969  39.387  1.00  1.94           H  
TER    1172
ENDMDL

REMARK ID 640563 MODEL 4 D128_PLE2
PFRMAT TS
TARGET D128_PLE2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.363  -0.314  -0.315  1.00  2.16           N  
ATOM      2  CA  LEU A   1       1.784  -0.016  -0.463  1.00  2.16           C  
ATOM      3  C   LEU A   1       2.133   1.437  -0.155  1.00  2.16           C  
ATOM      4  O   LEU A   1       2.848   1.716   0.812  1.00  2.16           O  
ATOM      5  CB  LEU A   1       2.257  -0.353  -1.880  1.00  2.16           C  
ATOM      6  CG  LEU A   1       3.738  -0.050  -2.176  1.00  2.16           C  
ATOM      7  CD1 LEU A   1       4.618  -0.867  -1.243  1.00  2.16           C  
ATOM      8  CD2 LEU A   1       4.032  -0.373  -3.631  1.00  2.16           C  
ATOM      9 1H   LEU A   1       0.146  -1.200  -0.745  1.00  2.16           H  
ATOM     10 2H   LEU A   1       0.181  -0.371   0.683  1.00  2.16           H  
ATOM     11 3H   LEU A   1      -0.199   0.416  -0.714  1.00  2.16           H  
ATOM     12  HA  LEU A   1       2.328  -0.643   0.242  1.00  2.16           H  
ATOM     13 1HB  LEU A   1       2.100  -1.416  -2.049  1.00  2.16           H  
ATOM     14 2HB  LEU A   1       1.654   0.198  -2.596  1.00  2.16           H  
ATOM     15  HG  LEU A   1       3.942   1.006  -1.992  1.00  2.16           H  
ATOM     16 1HD1 LEU A   1       5.666  -0.646  -1.446  1.00  2.16           H  
ATOM     17 2HD1 LEU A   1       4.386  -0.609  -0.208  1.00  2.16           H  
ATOM     18 3HD1 LEU A   1       4.432  -1.928  -1.404  1.00  2.16           H  
ATOM     19 1HD2 LEU A   1       5.078  -0.156  -3.848  1.00  2.16           H  
ATOM     20 2HD2 LEU A   1       3.834  -1.429  -3.817  1.00  2.16           H  
ATOM     21 3HD2 LEU A   1       3.394   0.234  -4.273  1.00  2.16           H  
ATOM     22  N   GLU A   2       1.647   2.375  -0.974  1.00  1.87           N  
ATOM     23  CA  GLU A   2       1.986   3.787  -0.773  1.00  1.87           C  
ATOM     24  C   GLU A   2       1.616   4.315   0.609  1.00  1.87           C  
ATOM     25  O   GLU A   2       2.398   5.026   1.238  1.00  1.87           O  
ATOM     26  CB  GLU A   2       1.302   4.650  -1.831  1.00  1.87           C  
ATOM     27  CG  GLU A   2       1.593   6.137  -1.701  1.00  1.87           C  
ATOM     28  CD  GLU A   2       0.958   6.973  -2.795  1.00  1.87           C  
ATOM     29  OE1 GLU A   2       0.365   6.414  -3.688  1.00  1.87           O  
ATOM     30  OE2 GLU A   2       1.049   8.184  -2.711  1.00  1.87           O  
ATOM     31  H   GLU A   2       1.066   2.127  -1.761  1.00  1.87           H  
ATOM     32  HA  GLU A   2       3.067   3.892  -0.891  1.00  1.87           H  
ATOM     33 1HB  GLU A   2       1.618   4.329  -2.824  1.00  1.87           H  
ATOM     34 2HB  GLU A   2       0.223   4.516  -1.769  1.00  1.87           H  
ATOM     35 1HG  GLU A   2       1.217   6.477  -0.736  1.00  1.87           H  
ATOM     36 2HG  GLU A   2       2.673   6.290  -1.709  1.00  1.87           H  
ATOM     37  N   GLU A   3       0.428   3.976   1.097  1.00  1.59           N  
ATOM     38  CA  GLU A   3       0.028   4.461   2.408  1.00  1.59           C  
ATOM     39  C   GLU A   3       0.996   3.979   3.484  1.00  1.59           C  
ATOM     40  O   GLU A   3       1.378   4.749   4.367  1.00  1.59           O  
ATOM     41  CB  GLU A   3      -1.402   4.028   2.713  1.00  1.59           C  
ATOM     42  CG  GLU A   3      -1.974   4.528   4.031  1.00  1.59           C  
ATOM     43  CD  GLU A   3      -3.434   4.170   4.164  1.00  1.59           C  
ATOM     44  OE1 GLU A   3      -3.980   3.651   3.224  1.00  1.59           O  
ATOM     45  OE2 GLU A   3      -4.004   4.376   5.215  1.00  1.59           O  
ATOM     46  H   GLU A   3      -0.193   3.395   0.558  1.00  1.59           H  
ATOM     47  HA  GLU A   3       0.057   5.551   2.394  1.00  1.59           H  
ATOM     48 1HB  GLU A   3      -2.059   4.366   1.914  1.00  1.59           H  
ATOM     49 2HB  GLU A   3      -1.446   2.936   2.733  1.00  1.59           H  
ATOM     50 1HG  GLU A   3      -1.416   4.075   4.855  1.00  1.59           H  
ATOM     51 2HG  GLU A   3      -1.853   5.608   4.093  1.00  1.59           H  
ATOM     52  N   GLU A   4       1.422   2.717   3.395  1.00  1.37           N  
ATOM     53  CA  GLU A   4       2.339   2.176   4.384  1.00  1.37           C  
ATOM     54  C   GLU A   4       3.694   2.862   4.268  1.00  1.37           C  
ATOM     55  O   GLU A   4       4.315   3.192   5.279  1.00  1.37           O  
ATOM     56  CB  GLU A   4       2.485   0.655   4.250  1.00  1.37           C  
ATOM     57  CG  GLU A   4       1.209  -0.149   4.588  1.00  1.37           C  
ATOM     58  CD  GLU A   4       0.241  -0.290   3.423  1.00  1.37           C  
ATOM     59  OE1 GLU A   4       0.681  -0.189   2.300  1.00  1.37           O  
ATOM     60  OE2 GLU A   4      -0.920  -0.502   3.652  1.00  1.37           O  
ATOM     61  H   GLU A   4       1.104   2.140   2.635  1.00  1.37           H  
ATOM     62  HA  GLU A   4       1.940   2.386   5.373  1.00  1.37           H  
ATOM     63 1HB  GLU A   4       2.779   0.408   3.228  1.00  1.37           H  
ATOM     64 2HB  GLU A   4       3.280   0.308   4.911  1.00  1.37           H  
ATOM     65 1HG  GLU A   4       1.498  -1.143   4.924  1.00  1.37           H  
ATOM     66 2HG  GLU A   4       0.701   0.348   5.415  1.00  1.37           H  
ATOM     67  N   GLU A   5       4.155   3.109   3.040  1.00  1.19           N  
ATOM     68  CA  GLU A   5       5.424   3.804   2.881  1.00  1.19           C  
ATOM     69  C   GLU A   5       5.349   5.178   3.532  1.00  1.19           C  
ATOM     70  O   GLU A   5       6.256   5.579   4.266  1.00  1.19           O  
ATOM     71  CB  GLU A   5       5.812   3.954   1.406  1.00  1.19           C  
ATOM     72  CG  GLU A   5       7.143   4.700   1.208  1.00  1.19           C  
ATOM     73  CD  GLU A   5       7.600   4.822  -0.238  1.00  1.19           C  
ATOM     74  OE1 GLU A   5       7.008   4.218  -1.103  1.00  1.19           O  
ATOM     75  OE2 GLU A   5       8.541   5.559  -0.468  1.00  1.19           O  
ATOM     76  H   GLU A   5       3.626   2.803   2.223  1.00  1.19           H  
ATOM     77  HA  GLU A   5       6.199   3.229   3.387  1.00  1.19           H  
ATOM     78 1HB  GLU A   5       5.888   2.969   0.945  1.00  1.19           H  
ATOM     79 2HB  GLU A   5       5.031   4.504   0.879  1.00  1.19           H  
ATOM     80 1HG  GLU A   5       7.031   5.701   1.622  1.00  1.19           H  
ATOM     81 2HG  GLU A   5       7.916   4.191   1.783  1.00  1.19           H  
ATOM     82  N   ARG A   6       4.251   5.899   3.287  1.00  1.06           N  
ATOM     83  CA  ARG A   6       4.101   7.223   3.864  1.00  1.06           C  
ATOM     84  C   ARG A   6       4.042   7.171   5.389  1.00  1.06           C  
ATOM     85  O   ARG A   6       4.694   7.984   6.054  1.00  1.06           O  
ATOM     86  CB  ARG A   6       2.866   7.905   3.302  1.00  1.06           C  
ATOM     87  CG  ARG A   6       3.007   8.351   1.839  1.00  1.06           C  
ATOM     88  CD  ARG A   6       1.780   9.019   1.332  1.00  1.06           C  
ATOM     89  NE  ARG A   6       1.905   9.409  -0.072  1.00  1.06           N  
ATOM     90  CZ  ARG A   6       2.483  10.529  -0.520  1.00  1.06           C  
ATOM     91  NH1 ARG A   6       3.016  11.407   0.308  1.00  1.06           N  
ATOM     92  NH2 ARG A   6       2.501  10.720  -1.816  1.00  1.06           N  
ATOM     93  H   ARG A   6       3.527   5.526   2.671  1.00  1.06           H  
ATOM     94  HA  ARG A   6       4.967   7.815   3.576  1.00  1.06           H  
ATOM     95 1HB  ARG A   6       2.020   7.218   3.356  1.00  1.06           H  
ATOM     96 2HB  ARG A   6       2.622   8.780   3.902  1.00  1.06           H  
ATOM     97 1HG  ARG A   6       3.839   9.047   1.751  1.00  1.06           H  
ATOM     98 2HG  ARG A   6       3.202   7.476   1.213  1.00  1.06           H  
ATOM     99 1HD  ARG A   6       0.941   8.327   1.415  1.00  1.06           H  
ATOM    100 2HD  ARG A   6       1.576   9.912   1.918  1.00  1.06           H  
ATOM    101  HE  ARG A   6       1.521   8.790  -0.801  1.00  1.06           H  
ATOM    102 1HH1 ARG A   6       2.992  11.241   1.304  1.00  1.06           H  
ATOM    103 2HH1 ARG A   6       3.448  12.245  -0.055  1.00  1.06           H  
ATOM    104 1HH2 ARG A   6       2.065   9.999  -2.411  1.00  1.06           H  
ATOM    105 2HH2 ARG A   6       2.922  11.544  -2.212  1.00  1.06           H  
ATOM    106  N   LEU A   7       3.335   6.184   5.954  1.00  0.97           N  
ATOM    107  CA  LEU A   7       3.285   6.044   7.405  1.00  0.97           C  
ATOM    108  C   LEU A   7       4.659   5.740   7.965  1.00  0.97           C  
ATOM    109  O   LEU A   7       5.048   6.276   8.999  1.00  0.97           O  
ATOM    110  CB  LEU A   7       2.347   4.912   7.824  1.00  0.97           C  
ATOM    111  CG  LEU A   7       0.860   5.103   7.649  1.00  0.97           C  
ATOM    112  CD1 LEU A   7       0.171   3.765   7.896  1.00  0.97           C  
ATOM    113  CD2 LEU A   7       0.374   6.133   8.646  1.00  0.97           C  
ATOM    114  H   LEU A   7       2.802   5.537   5.368  1.00  0.97           H  
ATOM    115  HA  LEU A   7       2.934   6.984   7.833  1.00  0.97           H  
ATOM    116 1HB  LEU A   7       2.603   4.049   7.233  1.00  0.97           H  
ATOM    117 2HB  LEU A   7       2.530   4.689   8.869  1.00  0.97           H  
ATOM    118  HG  LEU A   7       0.639   5.433   6.637  1.00  0.97           H  
ATOM    119 1HD1 LEU A   7      -0.901   3.885   7.774  1.00  0.97           H  
ATOM    120 2HD1 LEU A   7       0.533   3.034   7.179  1.00  0.97           H  
ATOM    121 3HD1 LEU A   7       0.393   3.424   8.904  1.00  0.97           H  
ATOM    122 1HD2 LEU A   7      -0.702   6.267   8.532  1.00  0.97           H  
ATOM    123 2HD2 LEU A   7       0.593   5.790   9.659  1.00  0.97           H  
ATOM    124 3HD2 LEU A   7       0.881   7.084   8.465  1.00  0.97           H  
ATOM    125  N   LEU A   8       5.426   4.905   7.271  1.00  0.90           N  
ATOM    126  CA  LEU A   8       6.735   4.575   7.782  1.00  0.90           C  
ATOM    127  C   LEU A   8       7.618   5.800   7.742  1.00  0.90           C  
ATOM    128  O   LEU A   8       8.307   6.079   8.719  1.00  0.90           O  
ATOM    129  CB  LEU A   8       7.355   3.407   7.027  1.00  0.90           C  
ATOM    130  CG  LEU A   8       8.708   2.960   7.578  1.00  0.90           C  
ATOM    131  CD1 LEU A   8       8.533   2.562   9.058  1.00  0.90           C  
ATOM    132  CD2 LEU A   8       9.212   1.779   6.764  1.00  0.90           C  
ATOM    133  H   LEU A   8       5.084   4.469   6.416  1.00  0.90           H  
ATOM    134  HA  LEU A   8       6.649   4.281   8.818  1.00  0.90           H  
ATOM    135 1HB  LEU A   8       6.669   2.561   7.067  1.00  0.90           H  
ATOM    136 2HB  LEU A   8       7.482   3.697   5.981  1.00  0.90           H  
ATOM    137  HG  LEU A   8       9.424   3.786   7.523  1.00  0.90           H  
ATOM    138 1HD1 LEU A   8       9.485   2.250   9.469  1.00  0.90           H  
ATOM    139 2HD1 LEU A   8       8.166   3.413   9.623  1.00  0.90           H  
ATOM    140 3HD1 LEU A   8       7.820   1.741   9.134  1.00  0.90           H  
ATOM    141 1HD2 LEU A   8      10.174   1.451   7.151  1.00  0.90           H  
ATOM    142 2HD2 LEU A   8       8.493   0.959   6.831  1.00  0.90           H  
ATOM    143 3HD2 LEU A   8       9.324   2.081   5.723  1.00  0.90           H  
ATOM    144  N   ARG A   9       7.578   6.561   6.648  1.00  0.84           N  
ATOM    145  CA  ARG A   9       8.398   7.759   6.581  1.00  0.84           C  
ATOM    146  C   ARG A   9       8.010   8.748   7.687  1.00  0.84           C  
ATOM    147  O   ARG A   9       8.888   9.365   8.303  1.00  0.84           O  
ATOM    148  CB  ARG A   9       8.272   8.407   5.209  1.00  0.84           C  
ATOM    149  CG  ARG A   9       8.983   7.637   4.077  1.00  0.84           C  
ATOM    150  CD  ARG A   9       8.829   8.307   2.755  1.00  0.84           C  
ATOM    151  NE  ARG A   9       9.469   7.553   1.672  1.00  0.84           N  
ATOM    152  CZ  ARG A   9      10.766   7.611   1.346  1.00  0.84           C  
ATOM    153  NH1 ARG A   9      11.608   8.382   2.007  1.00  0.84           N  
ATOM    154  NH2 ARG A   9      11.171   6.872   0.341  1.00  0.84           N  
ATOM    155  H   ARG A   9       6.994   6.293   5.856  1.00  0.84           H  
ATOM    156  HA  ARG A   9       9.437   7.470   6.724  1.00  0.84           H  
ATOM    157 1HB  ARG A   9       7.216   8.475   4.944  1.00  0.84           H  
ATOM    158 2HB  ARG A   9       8.672   9.418   5.240  1.00  0.84           H  
ATOM    159 1HG  ARG A   9      10.046   7.566   4.302  1.00  0.84           H  
ATOM    160 2HG  ARG A   9       8.563   6.633   4.002  1.00  0.84           H  
ATOM    161 1HD  ARG A   9       7.766   8.391   2.524  1.00  0.84           H  
ATOM    162 2HD  ARG A   9       9.272   9.299   2.790  1.00  0.84           H  
ATOM    163  HE  ARG A   9       8.898   6.920   1.093  1.00  0.84           H  
ATOM    164 1HH1 ARG A   9      11.279   8.945   2.778  1.00  0.84           H  
ATOM    165 2HH1 ARG A   9      12.582   8.409   1.741  1.00  0.84           H  
ATOM    166 1HH2 ARG A   9      10.466   6.293  -0.142  1.00  0.84           H  
ATOM    167 2HH2 ARG A   9      12.134   6.876   0.050  1.00  0.84           H  
ATOM    168  N   GLU A  10       6.712   8.881   7.980  1.00  0.80           N  
ATOM    169  CA  GLU A  10       6.311   9.767   9.062  1.00  0.80           C  
ATOM    170  C   GLU A  10       6.854   9.233  10.387  1.00  0.80           C  
ATOM    171  O   GLU A  10       7.360   9.999  11.208  1.00  0.80           O  
ATOM    172  CB  GLU A  10       4.795   9.959   9.112  1.00  0.80           C  
ATOM    173  CG  GLU A  10       4.344  10.987  10.167  1.00  0.80           C  
ATOM    174  CD  GLU A  10       2.861  11.322  10.122  1.00  0.80           C  
ATOM    175  OE1 GLU A  10       2.116  10.613   9.497  1.00  0.80           O  
ATOM    176  OE2 GLU A  10       2.482  12.317  10.707  1.00  0.80           O  
ATOM    177  H   GLU A  10       6.005   8.381   7.438  1.00  0.80           H  
ATOM    178  HA  GLU A  10       6.760  10.745   8.890  1.00  0.80           H  
ATOM    179 1HB  GLU A  10       4.444  10.299   8.137  1.00  0.80           H  
ATOM    180 2HB  GLU A  10       4.317   9.005   9.306  1.00  0.80           H  
ATOM    181 1HG  GLU A  10       4.577  10.584  11.150  1.00  0.80           H  
ATOM    182 2HG  GLU A  10       4.923  11.900  10.037  1.00  0.80           H  
ATOM    183  N   ALA A  11       6.774   7.912  10.596  1.00  0.78           N  
ATOM    184  CA  ALA A  11       7.296   7.312  11.816  1.00  0.78           C  
ATOM    185  C   ALA A  11       8.798   7.568  11.939  1.00  0.78           C  
ATOM    186  O   ALA A  11       9.287   7.848  13.035  1.00  0.78           O  
ATOM    187  CB  ALA A  11       7.026   5.816  11.842  1.00  0.78           C  
ATOM    188  H   ALA A  11       6.328   7.315   9.900  1.00  0.78           H  
ATOM    189  HA  ALA A  11       6.796   7.776  12.664  1.00  0.78           H  
ATOM    190 1HB  ALA A  11       7.406   5.394  12.767  1.00  0.78           H  
ATOM    191 2HB  ALA A  11       5.958   5.633  11.771  1.00  0.78           H  
ATOM    192 3HB  ALA A  11       7.526   5.349  11.003  1.00  0.78           H  
ATOM    193  N   GLU A  12       9.533   7.542  10.810  1.00  0.76           N  
ATOM    194  CA  GLU A  12      10.977   7.794  10.854  1.00  0.76           C  
ATOM    195  C   GLU A  12      11.224   9.214  11.337  1.00  0.76           C  
ATOM    196  O   GLU A  12      12.105   9.458  12.162  1.00  0.76           O  
ATOM    197  CB  GLU A  12      11.624   7.689   9.455  1.00  0.76           C  
ATOM    198  CG  GLU A  12      11.705   6.317   8.758  1.00  0.76           C  
ATOM    199  CD  GLU A  12      12.672   5.362   9.324  1.00  0.76           C  
ATOM    200  OE1 GLU A  12      13.813   5.715   9.527  1.00  0.76           O  
ATOM    201  OE2 GLU A  12      12.296   4.243   9.527  1.00  0.76           O  
ATOM    202  H   GLU A  12       9.085   7.295   9.927  1.00  0.76           H  
ATOM    203  HA  GLU A  12      11.444   7.099  11.549  1.00  0.76           H  
ATOM    204 1HB  GLU A  12      11.104   8.351   8.776  1.00  0.76           H  
ATOM    205 2HB  GLU A  12      12.647   8.061   9.523  1.00  0.76           H  
ATOM    206 1HG  GLU A  12      10.730   5.856   8.809  1.00  0.76           H  
ATOM    207 2HG  GLU A  12      11.935   6.477   7.706  1.00  0.76           H  
ATOM    208  N   GLU A  13      10.413  10.164  10.861  1.00  0.75           N  
ATOM    209  CA  GLU A  13      10.595  11.546  11.283  1.00  0.75           C  
ATOM    210  C   GLU A  13      10.267  11.722  12.754  1.00  0.75           C  
ATOM    211  O   GLU A  13      11.045  12.314  13.514  1.00  0.75           O  
ATOM    212  CB  GLU A  13       9.739  12.512  10.456  1.00  0.75           C  
ATOM    213  CG  GLU A  13       9.915  13.973  10.897  1.00  0.75           C  
ATOM    214  CD  GLU A  13       9.156  14.993  10.072  1.00  0.75           C  
ATOM    215  OE1 GLU A  13       8.555  14.638   9.085  1.00  0.75           O  
ATOM    216  OE2 GLU A  13       9.168  16.144  10.466  1.00  0.75           O  
ATOM    217  H   GLU A  13       9.699   9.919  10.171  1.00  0.75           H  
ATOM    218  HA  GLU A  13      11.641  11.809  11.137  1.00  0.75           H  
ATOM    219 1HB  GLU A  13      10.001  12.426   9.402  1.00  0.75           H  
ATOM    220 2HB  GLU A  13       8.684  12.246  10.557  1.00  0.75           H  
ATOM    221 1HG  GLU A  13       9.583  14.052  11.933  1.00  0.75           H  
ATOM    222 2HG  GLU A  13      10.976  14.217  10.873  1.00  0.75           H  
ATOM    223  N   LEU A  14       9.124  11.192  13.173  1.00  0.75           N  
ATOM    224  CA  LEU A  14       8.698  11.365  14.545  1.00  0.75           C  
ATOM    225  C   LEU A  14       9.688  10.727  15.500  1.00  0.75           C  
ATOM    226  O   LEU A  14      10.059  11.328  16.510  1.00  0.75           O  
ATOM    227  CB  LEU A  14       7.345  10.693  14.742  1.00  0.75           C  
ATOM    228  CG  LEU A  14       6.150  11.311  14.052  1.00  0.75           C  
ATOM    229  CD1 LEU A  14       4.993  10.352  14.164  1.00  0.75           C  
ATOM    230  CD2 LEU A  14       5.813  12.618  14.706  1.00  0.75           C  
ATOM    231  H   LEU A  14       8.530  10.690  12.509  1.00  0.75           H  
ATOM    232  HA  LEU A  14       8.628  12.430  14.759  1.00  0.75           H  
ATOM    233 1HB  LEU A  14       7.423   9.659  14.399  1.00  0.75           H  
ATOM    234 2HB  LEU A  14       7.125  10.688  15.804  1.00  0.75           H  
ATOM    235  HG  LEU A  14       6.369  11.477  12.997  1.00  0.75           H  
ATOM    236 1HD1 LEU A  14       4.124  10.778  13.671  1.00  0.75           H  
ATOM    237 2HD1 LEU A  14       5.264   9.421  13.680  1.00  0.75           H  
ATOM    238 3HD1 LEU A  14       4.774  10.169  15.202  1.00  0.75           H  
ATOM    239 1HD2 LEU A  14       4.946  13.054  14.212  1.00  0.75           H  
ATOM    240 2HD2 LEU A  14       5.588  12.445  15.756  1.00  0.75           H  
ATOM    241 3HD2 LEU A  14       6.664  13.294  14.617  1.00  0.75           H  
ATOM    242  N   ALA A  15      10.158   9.528  15.147  1.00  0.75           N  
ATOM    243  CA  ALA A  15      11.109   8.808  15.967  1.00  0.75           C  
ATOM    244  C   ALA A  15      12.423   9.546  16.075  1.00  0.75           C  
ATOM    245  O   ALA A  15      12.974   9.644  17.166  1.00  0.75           O  
ATOM    246  CB  ALA A  15      11.348   7.442  15.389  1.00  0.75           C  
ATOM    247  H   ALA A  15       9.826   9.081  14.294  1.00  0.75           H  
ATOM    248  HA  ALA A  15      10.691   8.709  16.965  1.00  0.75           H  
ATOM    249 1HB  ALA A  15      12.048   6.890  16.016  1.00  0.75           H  
ATOM    250 2HB  ALA A  15      10.411   6.899  15.328  1.00  0.75           H  
ATOM    251 3HB  ALA A  15      11.757   7.566  14.393  1.00  0.75           H  
ATOM    252  N   ARG A  16      12.920  10.119  14.974  1.00  0.76           N  
ATOM    253  CA  ARG A  16      14.184  10.841  15.047  1.00  0.76           C  
ATOM    254  C   ARG A  16      14.049  12.061  15.942  1.00  0.76           C  
ATOM    255  O   ARG A  16      14.937  12.352  16.752  1.00  0.76           O  
ATOM    256  CB  ARG A  16      14.630  11.266  13.657  1.00  0.76           C  
ATOM    257  CG  ARG A  16      15.108  10.125  12.766  1.00  0.76           C  
ATOM    258  CD  ARG A  16      15.330  10.582  11.372  1.00  0.76           C  
ATOM    259  NE  ARG A  16      15.709   9.488  10.490  1.00  0.76           N  
ATOM    260  CZ  ARG A  16      15.832   9.591   9.152  1.00  0.76           C  
ATOM    261  NH1 ARG A  16      15.615  10.746   8.557  1.00  0.76           N  
ATOM    262  NH2 ARG A  16      16.169   8.534   8.435  1.00  0.76           N  
ATOM    263  H   ARG A  16      12.450  10.024  14.070  1.00  0.76           H  
ATOM    264  HA  ARG A  16      14.938  10.178  15.468  1.00  0.76           H  
ATOM    265 1HB  ARG A  16      13.792  11.746  13.145  1.00  0.76           H  
ATOM    266 2HB  ARG A  16      15.432  11.997  13.733  1.00  0.76           H  
ATOM    267 1HG  ARG A  16      16.062   9.765  13.147  1.00  0.76           H  
ATOM    268 2HG  ARG A  16      14.397   9.308  12.774  1.00  0.76           H  
ATOM    269 1HD  ARG A  16      14.403  11.018  10.993  1.00  0.76           H  
ATOM    270 2HD  ARG A  16      16.121  11.329  11.352  1.00  0.76           H  
ATOM    271  HE  ARG A  16      15.879   8.582  10.909  1.00  0.76           H  
ATOM    272 1HH1 ARG A  16      15.356  11.554   9.105  1.00  0.76           H  
ATOM    273 2HH1 ARG A  16      15.708  10.823   7.554  1.00  0.76           H  
ATOM    274 1HH2 ARG A  16      16.333   7.645   8.892  1.00  0.76           H  
ATOM    275 2HH2 ARG A  16      16.259   8.610   7.434  1.00  0.76           H  
ATOM    276  N   ARG A  17      12.912  12.759  15.838  1.00  0.77           N  
ATOM    277  CA  ARG A  17      12.694  13.924  16.679  1.00  0.77           C  
ATOM    278  C   ARG A  17      12.602  13.494  18.137  1.00  0.77           C  
ATOM    279  O   ARG A  17      13.153  14.152  19.031  1.00  0.77           O  
ATOM    280  CB  ARG A  17      11.410  14.640  16.277  1.00  0.77           C  
ATOM    281  CG  ARG A  17      11.448  15.394  14.948  1.00  0.77           C  
ATOM    282  CD  ARG A  17      10.122  16.024  14.645  1.00  0.77           C  
ATOM    283  NE  ARG A  17      10.112  16.734  13.358  1.00  0.77           N  
ATOM    284  CZ  ARG A  17      10.527  17.991  13.165  1.00  0.77           C  
ATOM    285  NH1 ARG A  17      10.997  18.719  14.161  1.00  0.77           N  
ATOM    286  NH2 ARG A  17      10.447  18.477  11.950  1.00  0.77           N  
ATOM    287  H   ARG A  17      12.204  12.490  15.151  1.00  0.77           H  
ATOM    288  HA  ARG A  17      13.535  14.606  16.563  1.00  0.77           H  
ATOM    289 1HB  ARG A  17      10.605  13.910  16.208  1.00  0.77           H  
ATOM    290 2HB  ARG A  17      11.139  15.355  17.048  1.00  0.77           H  
ATOM    291 1HG  ARG A  17      12.203  16.176  14.993  1.00  0.77           H  
ATOM    292 2HG  ARG A  17      11.690  14.701  14.142  1.00  0.77           H  
ATOM    293 1HD  ARG A  17       9.362  15.240  14.602  1.00  0.77           H  
ATOM    294 2HD  ARG A  17       9.864  16.733  15.430  1.00  0.77           H  
ATOM    295  HE  ARG A  17       9.759  16.254  12.516  1.00  0.77           H  
ATOM    296 1HH1 ARG A  17      11.048  18.330  15.092  1.00  0.77           H  
ATOM    297 2HH1 ARG A  17      11.302  19.666  13.992  1.00  0.77           H  
ATOM    298 1HH2 ARG A  17      10.063  17.866  11.212  1.00  0.77           H  
ATOM    299 2HH2 ARG A  17      10.743  19.419  11.748  1.00  0.77           H  
ATOM    300  N   ALA A  18      11.926  12.367  18.376  1.00  0.79           N  
ATOM    301  CA  ALA A  18      11.764  11.868  19.721  1.00  0.79           C  
ATOM    302  C   ALA A  18      13.092  11.471  20.311  1.00  0.79           C  
ATOM    303  O   ALA A  18      13.399  11.877  21.415  1.00  0.79           O  
ATOM    304  CB  ALA A  18      10.821  10.683  19.733  1.00  0.79           C  
ATOM    305  H   ALA A  18      11.480  11.868  17.609  1.00  0.79           H  
ATOM    306  HA  ALA A  18      11.345  12.668  20.332  1.00  0.79           H  
ATOM    307 1HB  ALA A  18      10.681  10.331  20.749  1.00  0.79           H  
ATOM    308 2HB  ALA A  18       9.864  10.978  19.321  1.00  0.79           H  
ATOM    309 3HB  ALA A  18      11.239   9.886  19.129  1.00  0.79           H  
ATOM    310  N   VAL A  19      13.928  10.765  19.556  1.00  0.81           N  
ATOM    311  CA  VAL A  19      15.208  10.318  20.086  1.00  0.81           C  
ATOM    312  C   VAL A  19      16.101  11.490  20.446  1.00  0.81           C  
ATOM    313  O   VAL A  19      16.775  11.459  21.475  1.00  0.81           O  
ATOM    314  CB  VAL A  19      15.921   9.373  19.109  1.00  0.81           C  
ATOM    315  CG1 VAL A  19      17.339   9.090  19.584  1.00  0.81           C  
ATOM    316  CG2 VAL A  19      15.147   8.056  19.049  1.00  0.81           C  
ATOM    317  H   VAL A  19      13.645  10.481  18.622  1.00  0.81           H  
ATOM    318  HA  VAL A  19      15.013   9.749  20.994  1.00  0.81           H  
ATOM    319  HB  VAL A  19      15.961   9.840  18.119  1.00  0.81           H  
ATOM    320 1HG1 VAL A  19      17.826   8.414  18.883  1.00  0.81           H  
ATOM    321 2HG1 VAL A  19      17.895  10.027  19.637  1.00  0.81           H  
ATOM    322 3HG1 VAL A  19      17.304   8.631  20.566  1.00  0.81           H  
ATOM    323 1HG2 VAL A  19      15.635   7.386  18.355  1.00  0.81           H  
ATOM    324 2HG2 VAL A  19      15.127   7.605  20.045  1.00  0.81           H  
ATOM    325 3HG2 VAL A  19      14.136   8.235  18.719  1.00  0.81           H  
ATOM    326  N   GLU A  20      16.144  12.524  19.603  1.00  0.85           N  
ATOM    327  CA  GLU A  20      16.964  13.672  19.967  1.00  0.85           C  
ATOM    328  C   GLU A  20      16.471  14.298  21.276  1.00  0.85           C  
ATOM    329  O   GLU A  20      17.245  14.493  22.213  1.00  0.85           O  
ATOM    330  CB  GLU A  20      16.963  14.736  18.859  1.00  0.85           C  
ATOM    331  CG  GLU A  20      17.839  15.967  19.187  1.00  0.85           C  
ATOM    332  CD  GLU A  20      17.894  17.026  18.089  1.00  0.85           C  
ATOM    333  OE1 GLU A  20      17.272  16.852  17.069  1.00  0.85           O  
ATOM    334  OE2 GLU A  20      18.571  18.009  18.285  1.00  0.85           O  
ATOM    335  H   GLU A  20      15.608  12.517  18.732  1.00  0.85           H  
ATOM    336  HA  GLU A  20      17.987  13.330  20.117  1.00  0.85           H  
ATOM    337 1HB  GLU A  20      17.318  14.294  17.928  1.00  0.85           H  
ATOM    338 2HB  GLU A  20      15.939  15.080  18.689  1.00  0.85           H  
ATOM    339 1HG  GLU A  20      17.444  16.431  20.092  1.00  0.85           H  
ATOM    340 2HG  GLU A  20      18.850  15.627  19.405  1.00  0.85           H  
ATOM    341  N   LEU A  21      15.169  14.557  21.385  1.00  0.89           N  
ATOM    342  CA  LEU A  21      14.645  15.181  22.600  1.00  0.89           C  
ATOM    343  C   LEU A  21      14.786  14.267  23.818  1.00  0.89           C  
ATOM    344  O   LEU A  21      15.114  14.697  24.932  1.00  0.89           O  
ATOM    345  CB  LEU A  21      13.186  15.526  22.393  1.00  0.89           C  
ATOM    346  CG  LEU A  21      12.909  16.609  21.401  1.00  0.89           C  
ATOM    347  CD1 LEU A  21      11.443  16.681  21.190  1.00  0.89           C  
ATOM    348  CD2 LEU A  21      13.438  17.905  21.923  1.00  0.89           C  
ATOM    349  H   LEU A  21      14.538  14.352  20.606  1.00  0.89           H  
ATOM    350  HA  LEU A  21      15.206  16.095  22.783  1.00  0.89           H  
ATOM    351 1HB  LEU A  21      12.659  14.626  22.063  1.00  0.89           H  
ATOM    352 2HB  LEU A  21      12.782  15.851  23.344  1.00  0.89           H  
ATOM    353  HG  LEU A  21      13.385  16.368  20.447  1.00  0.89           H  
ATOM    354 1HD1 LEU A  21      11.210  17.454  20.459  1.00  0.89           H  
ATOM    355 2HD1 LEU A  21      11.111  15.727  20.827  1.00  0.89           H  
ATOM    356 3HD1 LEU A  21      10.948  16.908  22.132  1.00  0.89           H  
ATOM    357 1HD2 LEU A  21      13.232  18.697  21.205  1.00  0.89           H  
ATOM    358 2HD2 LEU A  21      12.948  18.122  22.869  1.00  0.89           H  
ATOM    359 3HD2 LEU A  21      14.516  17.822  22.076  1.00  0.89           H  
ATOM    360  N   LEU A  22      14.622  12.981  23.580  1.00  0.94           N  
ATOM    361  CA  LEU A  22      14.671  11.962  24.601  1.00  0.94           C  
ATOM    362  C   LEU A  22      16.101  11.589  24.928  1.00  0.94           C  
ATOM    363  O   LEU A  22      16.349  10.714  25.742  1.00  0.94           O  
ATOM    364  CB  LEU A  22      13.871  10.735  24.181  1.00  0.94           C  
ATOM    365  CG  LEU A  22      12.349  10.935  24.044  1.00  0.94           C  
ATOM    366  CD1 LEU A  22      11.738   9.672  23.462  1.00  0.94           C  
ATOM    367  CD2 LEU A  22      11.769  11.274  25.403  1.00  0.94           C  
ATOM    368  H   LEU A  22      14.390  12.684  22.641  1.00  0.94           H  
ATOM    369  HA  LEU A  22      14.214  12.365  25.501  1.00  0.94           H  
ATOM    370 1HB  LEU A  22      14.257  10.373  23.234  1.00  0.94           H  
ATOM    371 2HB  LEU A  22      14.027   9.962  24.934  1.00  0.94           H  
ATOM    372  HG  LEU A  22      12.135  11.752  23.371  1.00  0.94           H  
ATOM    373 1HD1 LEU A  22      10.677   9.818  23.360  1.00  0.94           H  
ATOM    374 2HD1 LEU A  22      12.179   9.472  22.487  1.00  0.94           H  
ATOM    375 3HD1 LEU A  22      11.925   8.850  24.106  1.00  0.94           H  
ATOM    376 1HD2 LEU A  22      10.693  11.405  25.323  1.00  0.94           H  
ATOM    377 2HD2 LEU A  22      11.968  10.494  26.091  1.00  0.94           H  
ATOM    378 3HD2 LEU A  22      12.225  12.192  25.770  1.00  0.94           H  
ATOM    379  N   ALA A  23      17.074  12.294  24.364  1.00  1.00           N  
ATOM    380  CA  ALA A  23      18.466  12.061  24.694  1.00  1.00           C  
ATOM    381  C   ALA A  23      18.670  12.278  26.199  1.00  1.00           C  
ATOM    382  O   ALA A  23      19.567  11.690  26.803  1.00  1.00           O  
ATOM    383  CB  ALA A  23      19.356  12.977  23.878  1.00  1.00           C  
ATOM    384  H   ALA A  23      16.874  13.018  23.673  1.00  1.00           H  
ATOM    385  HA  ALA A  23      18.708  11.024  24.460  1.00  1.00           H  
ATOM    386 1HB  ALA A  23      20.398  12.788  24.121  1.00  1.00           H  
ATOM    387 2HB  ALA A  23      19.185  12.789  22.814  1.00  1.00           H  
ATOM    388 3HB  ALA A  23      19.109  14.016  24.107  1.00  1.00           H  
ATOM    389  N   ASP A  24      17.804  13.104  26.814  1.00  1.04           N  
ATOM    390  CA  ASP A  24      17.852  13.397  28.249  1.00  1.04           C  
ATOM    391  C   ASP A  24      17.149  12.309  29.086  1.00  1.04           C  
ATOM    392  O   ASP A  24      17.123  12.363  30.315  1.00  1.04           O  
ATOM    393  CB  ASP A  24      17.219  14.755  28.524  1.00  1.04           C  
ATOM    394  CG  ASP A  24      18.065  15.929  28.008  1.00  1.04           C  
ATOM    395  OD1 ASP A  24      19.262  15.777  27.881  1.00  1.04           O  
ATOM    396  OD2 ASP A  24      17.511  16.972  27.770  1.00  1.04           O  
ATOM    397  H   ASP A  24      17.073  13.555  26.250  1.00  1.04           H  
ATOM    398  HA  ASP A  24      18.898  13.436  28.555  1.00  1.04           H  
ATOM    399 1HB  ASP A  24      16.239  14.794  28.036  1.00  1.04           H  
ATOM    400 2HB  ASP A  24      17.058  14.875  29.594  1.00  1.04           H  
ATOM    401  N   ASP A  25      16.563  11.342  28.392  1.00  1.06           N  
ATOM    402  CA  ASP A  25      15.847  10.192  28.924  1.00  1.06           C  
ATOM    403  C   ASP A  25      16.138   8.944  28.090  1.00  1.06           C  
ATOM    404  O   ASP A  25      15.261   8.473  27.362  1.00  1.06           O  
ATOM    405  CB  ASP A  25      14.346  10.469  28.939  1.00  1.06           C  
ATOM    406  CG  ASP A  25      13.527   9.309  29.503  1.00  1.06           C  
ATOM    407  OD1 ASP A  25      14.031   8.188  29.535  1.00  1.06           O  
ATOM    408  OD2 ASP A  25      12.397   9.539  29.883  1.00  1.06           O  
ATOM    409  H   ASP A  25      16.640  11.369  27.388  1.00  1.06           H  
ATOM    410  HA  ASP A  25      16.164  10.027  29.952  1.00  1.06           H  
ATOM    411 1HB  ASP A  25      14.148  11.364  29.528  1.00  1.06           H  
ATOM    412 2HB  ASP A  25      14.015  10.670  27.914  1.00  1.06           H  
ATOM    413  N   PRO A  26      17.329   8.329  28.256  1.00  1.05           N  
ATOM    414  CA  PRO A  26      17.840   7.197  27.499  1.00  1.05           C  
ATOM    415  C   PRO A  26      16.893   6.010  27.413  1.00  1.05           C  
ATOM    416  O   PRO A  26      16.949   5.246  26.448  1.00  1.05           O  
ATOM    417  CB  PRO A  26      19.092   6.809  28.293  1.00  1.05           C  
ATOM    418  CG  PRO A  26      19.544   8.092  28.932  1.00  1.05           C  
ATOM    419  CD  PRO A  26      18.270   8.798  29.311  1.00  1.05           C  
ATOM    420  HA  PRO A  26      18.116   7.548  26.495  1.00  1.05           H  
ATOM    421 1HB  PRO A  26      18.838   6.027  29.028  1.00  1.05           H  
ATOM    422 2HB  PRO A  26      19.846   6.381  27.618  1.00  1.05           H  
ATOM    423 1HG  PRO A  26      20.192   7.886  29.795  1.00  1.05           H  
ATOM    424 2HG  PRO A  26      20.142   8.680  28.216  1.00  1.05           H  
ATOM    425 1HD  PRO A  26      17.928   8.487  30.307  1.00  1.05           H  
ATOM    426 2HD  PRO A  26      18.471   9.862  29.253  1.00  1.05           H  
ATOM    427  N   GLU A  27      16.038   5.814  28.420  1.00  1.01           N  
ATOM    428  CA  GLU A  27      15.147   4.669  28.360  1.00  1.01           C  
ATOM    429  C   GLU A  27      14.040   4.959  27.367  1.00  1.01           C  
ATOM    430  O   GLU A  27      13.720   4.122  26.516  1.00  1.01           O  
ATOM    431  CB  GLU A  27      14.574   4.349  29.742  1.00  1.01           C  
ATOM    432  CG  GLU A  27      15.615   3.823  30.742  1.00  1.01           C  
ATOM    433  CD  GLU A  27      15.042   3.504  32.111  1.00  1.01           C  
ATOM    434  OE1 GLU A  27      13.872   3.726  32.319  1.00  1.01           O  
ATOM    435  OE2 GLU A  27      15.783   3.036  32.944  1.00  1.01           O  
ATOM    436  H   GLU A  27      15.976   6.460  29.198  1.00  1.01           H  
ATOM    437  HA  GLU A  27      15.706   3.803  28.008  1.00  1.01           H  
ATOM    438 1HB  GLU A  27      14.129   5.254  30.164  1.00  1.01           H  
ATOM    439 2HB  GLU A  27      13.782   3.606  29.650  1.00  1.01           H  
ATOM    440 1HG  GLU A  27      16.069   2.922  30.332  1.00  1.01           H  
ATOM    441 2HG  GLU A  27      16.400   4.574  30.847  1.00  1.01           H  
ATOM    442  N   ALA A  28      13.463   6.158  27.444  1.00  0.95           N  
ATOM    443  CA  ALA A  28      12.436   6.510  26.484  1.00  0.95           C  
ATOM    444  C   ALA A  28      13.041   6.562  25.083  1.00  0.95           C  
ATOM    445  O   ALA A  28      12.402   6.156  24.111  1.00  0.95           O  
ATOM    446  CB  ALA A  28      11.803   7.820  26.847  1.00  0.95           C  
ATOM    447  H   ALA A  28      13.747   6.841  28.166  1.00  0.95           H  
ATOM    448  HA  ALA A  28      11.672   5.734  26.496  1.00  0.95           H  
ATOM    449 1HB  ALA A  28      11.026   8.073  26.135  1.00  0.95           H  
ATOM    450 2HB  ALA A  28      11.375   7.756  27.848  1.00  0.95           H  
ATOM    451 3HB  ALA A  28      12.583   8.565  26.838  1.00  0.95           H  
ATOM    452  N   ALA A  29      14.284   7.057  24.976  1.00  0.88           N  
ATOM    453  CA  ALA A  29      14.936   7.126  23.669  1.00  0.88           C  
ATOM    454  C   ALA A  29      15.103   5.733  23.092  1.00  0.88           C  
ATOM    455  O   ALA A  29      14.851   5.510  21.903  1.00  0.88           O  
ATOM    456  CB  ALA A  29      16.295   7.780  23.777  1.00  0.88           C  
ATOM    457  H   ALA A  29      14.757   7.403  25.816  1.00  0.88           H  
ATOM    458  HA  ALA A  29      14.304   7.709  23.002  1.00  0.88           H  
ATOM    459 1HB  ALA A  29      16.750   7.833  22.794  1.00  0.88           H  
ATOM    460 2HB  ALA A  29      16.186   8.774  24.176  1.00  0.88           H  
ATOM    461 3HB  ALA A  29      16.923   7.193  24.436  1.00  0.88           H  
ATOM    462  N   ALA A  30      15.498   4.778  23.941  1.00  0.82           N  
ATOM    463  CA  ALA A  30      15.658   3.400  23.517  1.00  0.82           C  
ATOM    464  C   ALA A  30      14.333   2.847  23.034  1.00  0.82           C  
ATOM    465  O   ALA A  30      14.280   2.135  22.027  1.00  0.82           O  
ATOM    466  CB  ALA A  30      16.211   2.561  24.651  1.00  0.82           C  
ATOM    467  H   ALA A  30      15.720   5.009  24.911  1.00  0.82           H  
ATOM    468  HA  ALA A  30      16.352   3.380  22.680  1.00  0.82           H  
ATOM    469 1HB  ALA A  30      16.343   1.535  24.318  1.00  0.82           H  
ATOM    470 2HB  ALA A  30      17.167   2.971  24.969  1.00  0.82           H  
ATOM    471 3HB  ALA A  30      15.514   2.585  25.486  1.00  0.82           H  
ATOM    472  N   ARG A  31      13.247   3.220  23.722  1.00  0.77           N  
ATOM    473  CA  ARG A  31      11.928   2.767  23.325  1.00  0.77           C  
ATOM    474  C   ARG A  31      11.592   3.343  21.962  1.00  0.77           C  
ATOM    475  O   ARG A  31      11.126   2.624  21.084  1.00  0.77           O  
ATOM    476  CB  ARG A  31      10.873   3.200  24.336  1.00  0.77           C  
ATOM    477  CG  ARG A  31       9.446   2.764  24.014  1.00  0.77           C  
ATOM    478  CD  ARG A  31       9.276   1.292  24.070  1.00  0.77           C  
ATOM    479  NE  ARG A  31       7.893   0.885  23.833  1.00  0.77           N  
ATOM    480  CZ  ARG A  31       7.463  -0.381  23.768  1.00  0.77           C  
ATOM    481  NH1 ARG A  31       8.292  -1.396  23.926  1.00  0.77           N  
ATOM    482  NH2 ARG A  31       6.187  -0.577  23.545  1.00  0.77           N  
ATOM    483  H   ARG A  31      13.354   3.791  24.561  1.00  0.77           H  
ATOM    484  HA  ARG A  31      11.933   1.680  23.262  1.00  0.77           H  
ATOM    485 1HB  ARG A  31      11.138   2.831  25.324  1.00  0.77           H  
ATOM    486 2HB  ARG A  31      10.852   4.280  24.392  1.00  0.77           H  
ATOM    487 1HG  ARG A  31       8.751   3.226  24.714  1.00  0.77           H  
ATOM    488 2HG  ARG A  31       9.208   3.086  23.009  1.00  0.77           H  
ATOM    489 1HD  ARG A  31       9.899   0.831  23.303  1.00  0.77           H  
ATOM    490 2HD  ARG A  31       9.576   0.928  25.051  1.00  0.77           H  
ATOM    491  HE  ARG A  31       7.168   1.606  23.687  1.00  0.77           H  
ATOM    492 1HH1 ARG A  31       9.272  -1.225  24.098  1.00  0.77           H  
ATOM    493 2HH1 ARG A  31       7.945  -2.343  23.874  1.00  0.77           H  
ATOM    494 1HH2 ARG A  31       5.589   0.260  23.424  1.00  0.77           H  
ATOM    495 2HH2 ARG A  31       5.806  -1.505  23.486  1.00  0.77           H  
ATOM    496  N   ALA A  32      11.872   4.628  21.751  1.00  0.73           N  
ATOM    497  CA  ALA A  32      11.569   5.240  20.465  1.00  0.73           C  
ATOM    498  C   ALA A  32      12.313   4.528  19.339  1.00  0.73           C  
ATOM    499  O   ALA A  32      11.748   4.275  18.267  1.00  0.73           O  
ATOM    500  CB  ALA A  32      11.940   6.712  20.489  1.00  0.73           C  
ATOM    501  H   ALA A  32      12.267   5.189  22.506  1.00  0.73           H  
ATOM    502  HA  ALA A  32      10.502   5.140  20.282  1.00  0.73           H  
ATOM    503 1HB  ALA A  32      11.697   7.171  19.531  1.00  0.73           H  
ATOM    504 2HB  ALA A  32      11.397   7.216  21.282  1.00  0.73           H  
ATOM    505 3HB  ALA A  32      13.000   6.806  20.676  1.00  0.73           H  
ATOM    506  N   ARG A  33      13.574   4.158  19.592  1.00  0.71           N  
ATOM    507  CA  ARG A  33      14.345   3.458  18.577  1.00  0.71           C  
ATOM    508  C   ARG A  33      13.771   2.065  18.310  1.00  0.71           C  
ATOM    509  O   ARG A  33      13.642   1.652  17.150  1.00  0.71           O  
ATOM    510  CB  ARG A  33      15.808   3.331  18.998  1.00  0.71           C  
ATOM    511  CG  ARG A  33      16.608   4.639  18.986  1.00  0.71           C  
ATOM    512  CD  ARG A  33      18.082   4.402  19.089  1.00  0.71           C  
ATOM    513  NE  ARG A  33      18.482   3.792  20.357  1.00  0.71           N  
ATOM    514  CZ  ARG A  33      18.833   4.465  21.476  1.00  0.71           C  
ATOM    515  NH1 ARG A  33      18.852   5.776  21.491  1.00  0.71           N  
ATOM    516  NH2 ARG A  33      19.175   3.794  22.563  1.00  0.71           N  
ATOM    517  H   ARG A  33      14.002   4.400  20.486  1.00  0.71           H  
ATOM    518  HA  ARG A  33      14.300   4.036  17.654  1.00  0.71           H  
ATOM    519 1HB  ARG A  33      15.852   2.936  20.012  1.00  0.71           H  
ATOM    520 2HB  ARG A  33      16.316   2.620  18.348  1.00  0.71           H  
ATOM    521 1HG  ARG A  33      16.414   5.165  18.057  1.00  0.71           H  
ATOM    522 2HG  ARG A  33      16.301   5.256  19.828  1.00  0.71           H  
ATOM    523 1HD  ARG A  33      18.397   3.742  18.282  1.00  0.71           H  
ATOM    524 2HD  ARG A  33      18.599   5.357  18.996  1.00  0.71           H  
ATOM    525  HE  ARG A  33      18.490   2.783  20.401  1.00  0.71           H  
ATOM    526 1HH1 ARG A  33      18.610   6.291  20.658  1.00  0.71           H  
ATOM    527 2HH1 ARG A  33      19.133   6.262  22.330  1.00  0.71           H  
ATOM    528 1HH2 ARG A  33      19.170   2.783  22.556  1.00  0.71           H  
ATOM    529 2HH2 ARG A  33      19.443   4.292  23.399  1.00  0.71           H  
ATOM    530  N   ALA A  34      13.400   1.350  19.380  1.00  0.70           N  
ATOM    531  CA  ALA A  34      12.841   0.009  19.255  1.00  0.70           C  
ATOM    532  C   ALA A  34      11.523   0.022  18.496  1.00  0.70           C  
ATOM    533  O   ALA A  34      11.270  -0.847  17.655  1.00  0.70           O  
ATOM    534  CB  ALA A  34      12.631  -0.598  20.632  1.00  0.70           C  
ATOM    535  H   ALA A  34      13.535   1.740  20.314  1.00  0.70           H  
ATOM    536  HA  ALA A  34      13.550  -0.600  18.694  1.00  0.70           H  
ATOM    537 1HB  ALA A  34      12.239  -1.607  20.531  1.00  0.70           H  
ATOM    538 2HB  ALA A  34      13.582  -0.624  21.164  1.00  0.70           H  
ATOM    539 3HB  ALA A  34      11.923   0.016  21.188  1.00  0.70           H  
ATOM    540  N   LEU A  35      10.692   1.028  18.776  1.00  0.70           N  
ATOM    541  CA  LEU A  35       9.402   1.142  18.123  1.00  0.70           C  
ATOM    542  C   LEU A  35       9.577   1.388  16.647  1.00  0.70           C  
ATOM    543  O   LEU A  35       8.875   0.795  15.825  1.00  0.70           O  
ATOM    544  CB  LEU A  35       8.615   2.304  18.709  1.00  0.70           C  
ATOM    545  CG  LEU A  35       8.121   2.163  20.129  1.00  0.70           C  
ATOM    546  CD1 LEU A  35       7.569   3.485  20.568  1.00  0.70           C  
ATOM    547  CD2 LEU A  35       7.086   1.135  20.190  1.00  0.70           C  
ATOM    548  H   LEU A  35      10.954   1.712  19.484  1.00  0.70           H  
ATOM    549  HA  LEU A  35       8.854   0.214  18.268  1.00  0.70           H  
ATOM    550 1HB  LEU A  35       9.249   3.190  18.677  1.00  0.70           H  
ATOM    551 2HB  LEU A  35       7.747   2.478  18.080  1.00  0.70           H  
ATOM    552  HG  LEU A  35       8.927   1.886  20.776  1.00  0.70           H  
ATOM    553 1HD1 LEU A  35       7.212   3.408  21.592  1.00  0.70           H  
ATOM    554 2HD1 LEU A  35       8.351   4.220  20.507  1.00  0.70           H  
ATOM    555 3HD1 LEU A  35       6.745   3.773  19.920  1.00  0.70           H  
ATOM    556 1HD2 LEU A  35       6.719   1.048  21.202  1.00  0.70           H  
ATOM    557 2HD2 LEU A  35       6.279   1.436  19.541  1.00  0.70           H  
ATOM    558 3HD2 LEU A  35       7.495   0.183  19.869  1.00  0.70           H  
ATOM    559  N   LEU A  36      10.558   2.222  16.298  1.00  0.71           N  
ATOM    560  CA  LEU A  36      10.794   2.507  14.902  1.00  0.71           C  
ATOM    561  C   LEU A  36      11.241   1.250  14.185  1.00  0.71           C  
ATOM    562  O   LEU A  36      10.742   0.946  13.100  1.00  0.71           O  
ATOM    563  CB  LEU A  36      11.849   3.584  14.709  1.00  0.71           C  
ATOM    564  CG  LEU A  36      12.089   3.928  13.238  1.00  0.71           C  
ATOM    565  CD1 LEU A  36      10.765   4.447  12.644  1.00  0.71           C  
ATOM    566  CD2 LEU A  36      13.210   4.948  13.117  1.00  0.71           C  
ATOM    567  H   LEU A  36      11.113   2.702  17.011  1.00  0.71           H  
ATOM    568  HA  LEU A  36       9.864   2.849  14.456  1.00  0.71           H  
ATOM    569 1HB  LEU A  36      11.533   4.478  15.234  1.00  0.71           H  
ATOM    570 2HB  LEU A  36      12.790   3.240  15.143  1.00  0.71           H  
ATOM    571  HG  LEU A  36      12.369   3.026  12.691  1.00  0.71           H  
ATOM    572 1HD1 LEU A  36      10.901   4.682  11.591  1.00  0.71           H  
ATOM    573 2HD1 LEU A  36       9.997   3.684  12.741  1.00  0.71           H  
ATOM    574 3HD1 LEU A  36      10.453   5.343  13.176  1.00  0.71           H  
ATOM    575 1HD2 LEU A  36      13.371   5.184  12.070  1.00  0.71           H  
ATOM    576 2HD2 LEU A  36      12.952   5.843  13.645  1.00  0.71           H  
ATOM    577 3HD2 LEU A  36      14.123   4.528  13.541  1.00  0.71           H  
ATOM    578  N   GLU A  37      12.171   0.500  14.779  1.00  0.72           N  
ATOM    579  CA  GLU A  37      12.643  -0.683  14.084  1.00  0.72           C  
ATOM    580  C   GLU A  37      11.500  -1.672  13.894  1.00  0.72           C  
ATOM    581  O   GLU A  37      11.365  -2.271  12.821  1.00  0.72           O  
ATOM    582  CB  GLU A  37      13.801  -1.342  14.834  1.00  0.72           C  
ATOM    583  CG  GLU A  37      14.408  -2.555  14.106  1.00  0.72           C  
ATOM    584  CD  GLU A  37      15.093  -2.201  12.780  1.00  0.72           C  
ATOM    585  OE1 GLU A  37      15.421  -1.048  12.576  1.00  0.72           O  
ATOM    586  OE2 GLU A  37      15.278  -3.087  11.979  1.00  0.72           O  
ATOM    587  H   GLU A  37      12.564   0.775  15.683  1.00  0.72           H  
ATOM    588  HA  GLU A  37      12.999  -0.384  13.107  1.00  0.72           H  
ATOM    589 1HB  GLU A  37      14.591  -0.608  14.998  1.00  0.72           H  
ATOM    590 2HB  GLU A  37      13.453  -1.670  15.817  1.00  0.72           H  
ATOM    591 1HG  GLU A  37      15.135  -3.030  14.762  1.00  0.72           H  
ATOM    592 2HG  GLU A  37      13.610  -3.273  13.913  1.00  0.72           H  
ATOM    593  N   ALA A  38      10.651  -1.824  14.910  1.00  0.76           N  
ATOM    594  CA  ALA A  38       9.520  -2.723  14.780  1.00  0.76           C  
ATOM    595  C   ALA A  38       8.589  -2.266  13.656  1.00  0.76           C  
ATOM    596  O   ALA A  38       8.125  -3.089  12.861  1.00  0.76           O  
ATOM    597  CB  ALA A  38       8.774  -2.785  16.091  1.00  0.76           C  
ATOM    598  H   ALA A  38      10.802  -1.326  15.789  1.00  0.76           H  
ATOM    599  HA  ALA A  38       9.896  -3.713  14.528  1.00  0.76           H  
ATOM    600 1HB  ALA A  38       7.932  -3.468  16.008  1.00  0.76           H  
ATOM    601 2HB  ALA A  38       9.449  -3.126  16.875  1.00  0.76           H  
ATOM    602 3HB  ALA A  38       8.423  -1.793  16.334  1.00  0.76           H  
ATOM    603  N   ALA A  39       8.363  -0.947  13.564  1.00  0.82           N  
ATOM    604  CA  ALA A  39       7.512  -0.362  12.535  1.00  0.82           C  
ATOM    605  C   ALA A  39       8.056  -0.641  11.139  1.00  0.82           C  
ATOM    606  O   ALA A  39       7.299  -0.894  10.201  1.00  0.82           O  
ATOM    607  CB  ALA A  39       7.395   1.133  12.757  1.00  0.82           C  
ATOM    608  H   ALA A  39       8.771  -0.321  14.260  1.00  0.82           H  
ATOM    609  HA  ALA A  39       6.522  -0.819  12.614  1.00  0.82           H  
ATOM    610 1HB  ALA A  39       6.750   1.562  12.020  1.00  0.82           H  
ATOM    611 2HB  ALA A  39       6.987   1.318  13.752  1.00  0.82           H  
ATOM    612 3HB  ALA A  39       8.375   1.588  12.680  1.00  0.82           H  
ATOM    613  N   ARG A  40       9.386  -0.602  11.000  1.00  0.91           N  
ATOM    614  CA  ARG A  40      10.017  -0.871   9.714  1.00  0.91           C  
ATOM    615  C   ARG A  40       9.840  -2.335   9.338  1.00  0.91           C  
ATOM    616  O   ARG A  40       9.527  -2.672   8.195  1.00  0.91           O  
ATOM    617  CB  ARG A  40      11.519  -0.615   9.789  1.00  0.91           C  
ATOM    618  CG  ARG A  40      12.001   0.829   9.931  1.00  0.91           C  
ATOM    619  CD  ARG A  40      13.486   0.844  10.191  1.00  0.91           C  
ATOM    620  NE  ARG A  40      14.032   2.176  10.308  1.00  0.91           N  
ATOM    621  CZ  ARG A  40      15.245   2.480  10.825  1.00  0.91           C  
ATOM    622  NH1 ARG A  40      16.040   1.540  11.324  1.00  0.91           N  
ATOM    623  NH2 ARG A  40      15.646   3.737  10.830  1.00  0.91           N  
ATOM    624  H   ARG A  40       9.961  -0.354  11.807  1.00  0.91           H  
ATOM    625  HA  ARG A  40       9.561  -0.245   8.953  1.00  0.91           H  
ATOM    626 1HB  ARG A  40      11.931  -1.160  10.635  1.00  0.91           H  
ATOM    627 2HB  ARG A  40      11.988  -1.020   8.897  1.00  0.91           H  
ATOM    628 1HG  ARG A  40      11.812   1.385   9.013  1.00  0.91           H  
ATOM    629 2HG  ARG A  40      11.497   1.319  10.759  1.00  0.91           H  
ATOM    630 1HD  ARG A  40      13.697   0.316  11.109  1.00  0.91           H  
ATOM    631 2HD  ARG A  40      13.995   0.343   9.373  1.00  0.91           H  
ATOM    632  HE  ARG A  40      13.462   2.953   9.955  1.00  0.91           H  
ATOM    633 1HH1 ARG A  40      15.744   0.552  11.370  1.00  0.91           H  
ATOM    634 2HH1 ARG A  40      16.937   1.792  11.704  1.00  0.91           H  
ATOM    635 1HH2 ARG A  40      15.029   4.468  10.433  1.00  0.91           H  
ATOM    636 2HH2 ARG A  40      16.542   3.982  11.210  1.00  0.91           H  
ATOM    637  N   ALA A  41      10.057  -3.207  10.325  1.00  1.00           N  
ATOM    638  CA  ALA A  41       9.974  -4.652  10.155  1.00  1.00           C  
ATOM    639  C   ALA A  41       8.572  -5.161   9.829  1.00  1.00           C  
ATOM    640  O   ALA A  41       8.419  -6.114   9.060  1.00  1.00           O  
ATOM    641  CB  ALA A  41      10.456  -5.335  11.424  1.00  1.00           C  
ATOM    642  H   ALA A  41      10.321  -2.850  11.244  1.00  1.00           H  
ATOM    643  HA  ALA A  41      10.630  -4.924   9.333  1.00  1.00           H  
ATOM    644 1HB  ALA A  41      10.439  -6.414  11.286  1.00  1.00           H  
ATOM    645 2HB  ALA A  41      11.474  -5.008  11.647  1.00  1.00           H  
ATOM    646 3HB  ALA A  41       9.800  -5.062  12.247  1.00  1.00           H  
ATOM    647  N   ASP A  42       7.552  -4.548  10.424  1.00  1.09           N  
ATOM    648  CA  ASP A  42       6.190  -5.038  10.277  1.00  1.09           C  
ATOM    649  C   ASP A  42       5.130  -3.963  10.007  1.00  1.09           C  
ATOM    650  O   ASP A  42       4.601  -3.377  10.951  1.00  1.09           O  
ATOM    651  CB  ASP A  42       5.793  -5.771  11.549  1.00  1.09           C  
ATOM    652  CG  ASP A  42       4.423  -6.396  11.501  1.00  1.09           C  
ATOM    653  OD1 ASP A  42       3.738  -6.276  10.497  1.00  1.09           O  
ATOM    654  OD2 ASP A  42       4.067  -7.004  12.490  1.00  1.09           O  
ATOM    655  H   ASP A  42       7.742  -3.766  11.054  1.00  1.09           H  
ATOM    656  HA  ASP A  42       6.188  -5.775   9.484  1.00  1.09           H  
ATOM    657 1HB  ASP A  42       6.524  -6.556  11.753  1.00  1.09           H  
ATOM    658 2HB  ASP A  42       5.832  -5.068  12.387  1.00  1.09           H  
ATOM    659  N   PRO A  43       4.719  -3.753   8.744  1.00  1.16           N  
ATOM    660  CA  PRO A  43       3.720  -2.792   8.300  1.00  1.16           C  
ATOM    661  C   PRO A  43       2.349  -2.972   8.980  1.00  1.16           C  
ATOM    662  O   PRO A  43       1.530  -2.052   8.978  1.00  1.16           O  
ATOM    663  CB  PRO A  43       3.621  -3.077   6.800  1.00  1.16           C  
ATOM    664  CG  PRO A  43       4.952  -3.672   6.431  1.00  1.16           C  
ATOM    665  CD  PRO A  43       5.358  -4.492   7.634  1.00  1.16           C  
ATOM    666  HA  PRO A  43       4.109  -1.780   8.466  1.00  1.16           H  
ATOM    667 1HB  PRO A  43       2.777  -3.760   6.608  1.00  1.16           H  
ATOM    668 2HB  PRO A  43       3.406  -2.145   6.257  1.00  1.16           H  
ATOM    669 1HG  PRO A  43       4.861  -4.276   5.515  1.00  1.16           H  
ATOM    670 2HG  PRO A  43       5.675  -2.870   6.214  1.00  1.16           H  
ATOM    671 1HD  PRO A  43       4.958  -5.518   7.566  1.00  1.16           H  
ATOM    672 2HD  PRO A  43       6.459  -4.463   7.716  1.00  1.16           H  
ATOM    673  N   ALA A  44       2.068  -4.161   9.547  1.00  1.20           N  
ATOM    674  CA  ALA A  44       0.780  -4.396  10.197  1.00  1.20           C  
ATOM    675  C   ALA A  44       0.751  -3.781  11.589  1.00  1.20           C  
ATOM    676  O   ALA A  44      -0.304  -3.694  12.221  1.00  1.20           O  
ATOM    677  CB  ALA A  44       0.503  -5.880  10.306  1.00  1.20           C  
ATOM    678  H   ALA A  44       2.757  -4.920   9.592  1.00  1.20           H  
ATOM    679  HA  ALA A  44       0.004  -3.928   9.595  1.00  1.20           H  
ATOM    680 1HB  ALA A  44      -0.465  -6.038  10.775  1.00  1.20           H  
ATOM    681 2HB  ALA A  44       0.507  -6.326   9.314  1.00  1.20           H  
ATOM    682 3HB  ALA A  44       1.282  -6.343  10.915  1.00  1.20           H  
ATOM    683  N   ARG A  45       1.922  -3.367  12.057  1.00  1.19           N  
ATOM    684  CA  ARG A  45       2.135  -2.772  13.358  1.00  1.19           C  
ATOM    685  C   ARG A  45       2.831  -1.435  13.151  1.00  1.19           C  
ATOM    686  O   ARG A  45       3.747  -1.045  13.883  1.00  1.19           O  
ATOM    687  CB  ARG A  45       2.895  -3.719  14.269  1.00  1.19           C  
ATOM    688  CG  ARG A  45       2.082  -4.988  14.619  1.00  1.19           C  
ATOM    689  CD  ARG A  45       2.831  -5.975  15.428  1.00  1.19           C  
ATOM    690  NE  ARG A  45       1.960  -7.075  15.866  1.00  1.19           N  
ATOM    691  CZ  ARG A  45       1.591  -8.153  15.123  1.00  1.19           C  
ATOM    692  NH1 ARG A  45       2.015  -8.325  13.884  1.00  1.19           N  
ATOM    693  NH2 ARG A  45       0.781  -9.056  15.657  1.00  1.19           N  
ATOM    694  H   ARG A  45       2.752  -3.471  11.475  1.00  1.19           H  
ATOM    695  HA  ARG A  45       1.166  -2.580  13.820  1.00  1.19           H  
ATOM    696 1HB  ARG A  45       3.816  -4.037  13.775  1.00  1.19           H  
ATOM    697 2HB  ARG A  45       3.163  -3.213  15.193  1.00  1.19           H  
ATOM    698 1HG  ARG A  45       1.180  -4.703  15.160  1.00  1.19           H  
ATOM    699 2HG  ARG A  45       1.802  -5.494  13.693  1.00  1.19           H  
ATOM    700 1HD  ARG A  45       3.644  -6.395  14.837  1.00  1.19           H  
ATOM    701 2HD  ARG A  45       3.238  -5.489  16.314  1.00  1.19           H  
ATOM    702  HE  ARG A  45       1.592  -7.019  16.804  1.00  1.19           H  
ATOM    703 1HH1 ARG A  45       2.662  -7.655  13.433  1.00  1.19           H  
ATOM    704 2HH1 ARG A  45       1.725  -9.131  13.361  1.00  1.19           H  
ATOM    705 1HH2 ARG A  45       0.448  -8.939  16.604  1.00  1.19           H  
ATOM    706 2HH2 ARG A  45       0.499  -9.859  15.117  1.00  1.19           H  
ATOM    707  N   LEU A  46       2.372  -0.748  12.109  1.00  1.13           N  
ATOM    708  CA  LEU A  46       2.833   0.570  11.699  1.00  1.13           C  
ATOM    709  C   LEU A  46       1.915   1.762  12.064  1.00  1.13           C  
ATOM    710  O   LEU A  46       2.424   2.797  12.473  1.00  1.13           O  
ATOM    711  CB  LEU A  46       3.126   0.529  10.216  1.00  1.13           C  
ATOM    712  CG  LEU A  46       3.514   1.803   9.567  1.00  1.13           C  
ATOM    713  CD1 LEU A  46       4.735   2.357  10.206  1.00  1.13           C  
ATOM    714  CD2 LEU A  46       3.784   1.507   8.097  1.00  1.13           C  
ATOM    715  H   LEU A  46       1.632  -1.183  11.572  1.00  1.13           H  
ATOM    716  HA  LEU A  46       3.787   0.739  12.200  1.00  1.13           H  
ATOM    717 1HB  LEU A  46       3.935  -0.177  10.058  1.00  1.13           H  
ATOM    718 2HB  LEU A  46       2.242   0.171   9.706  1.00  1.13           H  
ATOM    719  HG  LEU A  46       2.712   2.523   9.670  1.00  1.13           H  
ATOM    720 1HD1 LEU A  46       4.984   3.272   9.721  1.00  1.13           H  
ATOM    721 2HD1 LEU A  46       4.545   2.547  11.262  1.00  1.13           H  
ATOM    722 3HD1 LEU A  46       5.543   1.639  10.096  1.00  1.13           H  
ATOM    723 1HD2 LEU A  46       4.076   2.406   7.596  1.00  1.13           H  
ATOM    724 2HD2 LEU A  46       4.591   0.777   8.016  1.00  1.13           H  
ATOM    725 3HD2 LEU A  46       2.884   1.104   7.632  1.00  1.13           H  
ATOM    726  N   ARG A  47       0.585   1.663  11.908  1.00  1.05           N  
ATOM    727  CA  ARG A  47      -0.326   2.806  12.192  1.00  1.05           C  
ATOM    728  C   ARG A  47      -0.236   3.288  13.656  1.00  1.05           C  
ATOM    729  O   ARG A  47      -0.345   4.472  13.973  1.00  1.05           O  
ATOM    730  CB  ARG A  47      -1.760   2.413  11.925  1.00  1.05           C  
ATOM    731  CG  ARG A  47      -2.096   2.197  10.481  1.00  1.05           C  
ATOM    732  CD  ARG A  47      -3.528   1.892  10.294  1.00  1.05           C  
ATOM    733  NE  ARG A  47      -3.819   1.519   8.930  1.00  1.05           N  
ATOM    734  CZ  ARG A  47      -3.953   2.381   7.909  1.00  1.05           C  
ATOM    735  NH1 ARG A  47      -3.802   3.670   8.081  1.00  1.05           N  
ATOM    736  NH2 ARG A  47      -4.231   1.950   6.707  1.00  1.05           N  
ATOM    737  H   ARG A  47       0.192   0.789  11.599  1.00  1.05           H  
ATOM    738  HA  ARG A  47      -0.053   3.633  11.537  1.00  1.05           H  
ATOM    739 1HB  ARG A  47      -1.984   1.491  12.462  1.00  1.05           H  
ATOM    740 2HB  ARG A  47      -2.425   3.184  12.308  1.00  1.05           H  
ATOM    741 1HG  ARG A  47      -1.877   3.107   9.932  1.00  1.05           H  
ATOM    742 2HG  ARG A  47      -1.501   1.373  10.083  1.00  1.05           H  
ATOM    743 1HD  ARG A  47      -3.812   1.064  10.943  1.00  1.05           H  
ATOM    744 2HD  ARG A  47      -4.124   2.770  10.542  1.00  1.05           H  
ATOM    745  HE  ARG A  47      -3.943   0.535   8.730  1.00  1.05           H  
ATOM    746 1HH1 ARG A  47      -3.584   4.050   8.988  1.00  1.05           H  
ATOM    747 2HH1 ARG A  47      -3.895   4.273   7.250  1.00  1.05           H  
ATOM    748 1HH2 ARG A  47      -4.348   0.967   6.519  1.00  1.05           H  
ATOM    749 2HH2 ARG A  47      -4.314   2.647   5.959  1.00  1.05           H  
ATOM    750  N   GLU A  48       0.012   2.343  14.527  1.00  0.96           N  
ATOM    751  CA  GLU A  48       0.279   1.706  15.790  1.00  0.96           C  
ATOM    752  C   GLU A  48       1.249   0.715  15.270  1.00  0.96           C  
ATOM    753  O   GLU A  48       0.805  -0.171  14.549  1.00  0.96           O  
ATOM    754  CB  GLU A  48      -0.933   0.990  16.390  1.00  0.96           C  
ATOM    755  CG  GLU A  48      -0.651   0.390  17.763  1.00  0.96           C  
ATOM    756  CD  GLU A  48      -1.860  -0.254  18.405  1.00  0.96           C  
ATOM    757  OE1 GLU A  48      -2.919  -0.216  17.824  1.00  0.96           O  
ATOM    758  OE2 GLU A  48      -1.718  -0.785  19.482  1.00  0.96           O  
ATOM    759  H   GLU A  48      -0.027   3.144  15.135  1.00  0.96           H  
ATOM    760  HA  GLU A  48       0.728   2.392  16.501  1.00  0.96           H  
ATOM    761 1HB  GLU A  48      -1.764   1.691  16.488  1.00  0.96           H  
ATOM    762 2HB  GLU A  48      -1.250   0.188  15.725  1.00  0.96           H  
ATOM    763 1HG  GLU A  48       0.135  -0.358  17.656  1.00  0.96           H  
ATOM    764 2HG  GLU A  48      -0.272   1.178  18.416  1.00  0.96           H  
ATOM    765  N   LEU A  49       2.544   0.838  15.540  1.00  0.88           N  
ATOM    766  CA  LEU A  49       3.216   1.700  16.496  1.00  0.88           C  
ATOM    767  C   LEU A  49       3.437   3.212  16.209  1.00  0.88           C  
ATOM    768  O   LEU A  49       3.860   3.919  17.127  1.00  0.88           O  
ATOM    769  CB  LEU A  49       4.568   1.054  16.668  1.00  0.88           C  
ATOM    770  CG  LEU A  49       4.501  -0.359  17.206  1.00  0.88           C  
ATOM    771  CD1 LEU A  49       5.880  -0.931  17.192  1.00  0.88           C  
ATOM    772  CD2 LEU A  49       3.859  -0.362  18.595  1.00  0.88           C  
ATOM    773  H   LEU A  49       3.147   0.195  15.040  1.00  0.88           H  
ATOM    774  HA  LEU A  49       2.671   1.615  17.436  1.00  0.88           H  
ATOM    775 1HB  LEU A  49       5.068   1.018  15.697  1.00  0.88           H  
ATOM    776 2HB  LEU A  49       5.167   1.656  17.350  1.00  0.88           H  
ATOM    777  HG  LEU A  49       3.890  -0.971  16.538  1.00  0.88           H  
ATOM    778 1HD1 LEU A  49       5.854  -1.959  17.548  1.00  0.88           H  
ATOM    779 2HD1 LEU A  49       6.258  -0.906  16.166  1.00  0.88           H  
ATOM    780 3HD1 LEU A  49       6.522  -0.348  17.820  1.00  0.88           H  
ATOM    781 1HD2 LEU A  49       3.806  -1.386  18.962  1.00  0.88           H  
ATOM    782 2HD2 LEU A  49       4.435   0.232  19.288  1.00  0.88           H  
ATOM    783 3HD2 LEU A  49       2.852   0.051  18.528  1.00  0.88           H  
ATOM    784  N   LEU A  50       3.154   3.742  15.007  1.00  0.81           N  
ATOM    785  CA  LEU A  50       3.397   5.177  14.765  1.00  0.81           C  
ATOM    786  C   LEU A  50       2.748   6.055  15.830  1.00  0.81           C  
ATOM    787  O   LEU A  50       3.404   6.952  16.362  1.00  0.81           O  
ATOM    788  CB  LEU A  50       2.882   5.633  13.395  1.00  0.81           C  
ATOM    789  CG  LEU A  50       3.214   7.075  13.006  1.00  0.81           C  
ATOM    790  CD1 LEU A  50       3.163   7.199  11.511  1.00  0.81           C  
ATOM    791  CD2 LEU A  50       2.239   8.033  13.652  1.00  0.81           C  
ATOM    792  H   LEU A  50       2.809   3.177  14.234  1.00  0.81           H  
ATOM    793  HA  LEU A  50       4.470   5.349  14.794  1.00  0.81           H  
ATOM    794 1HB  LEU A  50       3.328   5.005  12.635  1.00  0.81           H  
ATOM    795 2HB  LEU A  50       1.811   5.513  13.355  1.00  0.81           H  
ATOM    796  HG  LEU A  50       4.225   7.312  13.325  1.00  0.81           H  
ATOM    797 1HD1 LEU A  50       3.415   8.214  11.231  1.00  0.81           H  
ATOM    798 2HD1 LEU A  50       3.867   6.514  11.075  1.00  0.81           H  
ATOM    799 3HD1 LEU A  50       2.165   6.963  11.160  1.00  0.81           H  
ATOM    800 1HD2 LEU A  50       2.489   9.041  13.353  1.00  0.81           H  
ATOM    801 2HD2 LEU A  50       1.228   7.794  13.322  1.00  0.81           H  
ATOM    802 3HD2 LEU A  50       2.299   7.953  14.730  1.00  0.81           H  
ATOM    803  N   GLU A  51       1.470   5.807  16.161  1.00  0.76           N  
ATOM    804  CA  GLU A  51       0.811   6.591  17.204  1.00  0.76           C  
ATOM    805  C   GLU A  51       1.617   6.612  18.513  1.00  0.76           C  
ATOM    806  O   GLU A  51       1.756   7.669  19.134  1.00  0.76           O  
ATOM    807  CB  GLU A  51      -0.593   6.030  17.479  1.00  0.76           C  
ATOM    808  CG  GLU A  51      -1.405   6.793  18.542  1.00  0.76           C  
ATOM    809  CD  GLU A  51      -2.806   6.211  18.750  1.00  0.76           C  
ATOM    810  OE1 GLU A  51      -3.122   5.248  18.095  1.00  0.76           O  
ATOM    811  OE2 GLU A  51      -3.553   6.727  19.564  1.00  0.76           O  
ATOM    812  H   GLU A  51       0.940   5.116  15.638  1.00  0.76           H  
ATOM    813  HA  GLU A  51       0.714   7.616  16.849  1.00  0.76           H  
ATOM    814 1HB  GLU A  51      -1.168   6.030  16.551  1.00  0.76           H  
ATOM    815 2HB  GLU A  51      -0.507   4.993  17.807  1.00  0.76           H  
ATOM    816 1HG  GLU A  51      -0.858   6.749  19.482  1.00  0.76           H  
ATOM    817 2HG  GLU A  51      -1.485   7.839  18.249  1.00  0.76           H  
ATOM    818  N   GLU A  52       2.150   5.459  18.941  1.00  0.73           N  
ATOM    819  CA  GLU A  52       2.933   5.422  20.180  1.00  0.73           C  
ATOM    820  C   GLU A  52       4.175   6.298  20.056  1.00  0.73           C  
ATOM    821  O   GLU A  52       4.529   7.026  20.991  1.00  0.73           O  
ATOM    822  CB  GLU A  52       3.327   3.995  20.565  1.00  0.73           C  
ATOM    823  CG  GLU A  52       4.086   3.891  21.902  1.00  0.73           C  
ATOM    824  CD  GLU A  52       4.389   2.458  22.311  1.00  0.73           C  
ATOM    825  OE1 GLU A  52       3.796   1.566  21.760  1.00  0.73           O  
ATOM    826  OE2 GLU A  52       5.226   2.256  23.172  1.00  0.73           O  
ATOM    827  H   GLU A  52       2.035   4.620  18.390  1.00  0.73           H  
ATOM    828  HA  GLU A  52       2.317   5.825  20.983  1.00  0.73           H  
ATOM    829 1HB  GLU A  52       2.436   3.373  20.629  1.00  0.73           H  
ATOM    830 2HB  GLU A  52       3.966   3.571  19.786  1.00  0.73           H  
ATOM    831 1HG  GLU A  52       5.017   4.449  21.821  1.00  0.73           H  
ATOM    832 2HG  GLU A  52       3.486   4.363  22.677  1.00  0.73           H  
ATOM    833  N   ILE A  53       4.821   6.250  18.889  1.00  0.72           N  
ATOM    834  CA  ILE A  53       6.020   7.048  18.670  1.00  0.72           C  
ATOM    835  C   ILE A  53       5.658   8.522  18.762  1.00  0.72           C  
ATOM    836  O   ILE A  53       6.367   9.306  19.404  1.00  0.72           O  
ATOM    837  CB  ILE A  53       6.655   6.778  17.296  1.00  0.72           C  
ATOM    838  CG1 ILE A  53       7.222   5.334  17.236  1.00  0.72           C  
ATOM    839  CG2 ILE A  53       7.754   7.779  17.044  1.00  0.72           C  
ATOM    840  CD1 ILE A  53       7.624   4.859  15.831  1.00  0.72           C  
ATOM    841  H   ILE A  53       4.472   5.628  18.155  1.00  0.72           H  
ATOM    842  HA  ILE A  53       6.745   6.814  19.447  1.00  0.72           H  
ATOM    843  HB  ILE A  53       5.901   6.876  16.520  1.00  0.72           H  
ATOM    844 1HG1 ILE A  53       8.098   5.278  17.880  1.00  0.72           H  
ATOM    845 2HG1 ILE A  53       6.460   4.650  17.618  1.00  0.72           H  
ATOM    846 1HG2 ILE A  53       8.185   7.594  16.064  1.00  0.72           H  
ATOM    847 2HG2 ILE A  53       7.341   8.778  17.077  1.00  0.72           H  
ATOM    848 3HG2 ILE A  53       8.522   7.680  17.810  1.00  0.72           H  
ATOM    849 1HD1 ILE A  53       8.001   3.842  15.886  1.00  0.72           H  
ATOM    850 2HD1 ILE A  53       6.757   4.883  15.181  1.00  0.72           H  
ATOM    851 3HD1 ILE A  53       8.398   5.509  15.427  1.00  0.72           H  
ATOM    852  N   ARG A  54       4.548   8.900  18.120  1.00  0.72           N  
ATOM    853  CA  ARG A  54       4.081  10.275  18.163  1.00  0.72           C  
ATOM    854  C   ARG A  54       3.895  10.707  19.610  1.00  0.72           C  
ATOM    855  O   ARG A  54       4.328  11.791  19.994  1.00  0.72           O  
ATOM    856  CB  ARG A  54       2.755  10.449  17.441  1.00  0.72           C  
ATOM    857  CG  ARG A  54       2.306  11.887  17.310  1.00  0.72           C  
ATOM    858  CD  ARG A  54       0.971  11.998  16.685  1.00  0.72           C  
ATOM    859  NE  ARG A  54       0.934  11.464  15.331  1.00  0.72           N  
ATOM    860  CZ  ARG A  54       1.325  12.130  14.228  1.00  0.72           C  
ATOM    861  NH1 ARG A  54       1.800  13.349  14.321  1.00  0.72           N  
ATOM    862  NH2 ARG A  54       1.226  11.557  13.055  1.00  0.72           N  
ATOM    863  H   ARG A  54       4.020   8.201  17.596  1.00  0.72           H  
ATOM    864  HA  ARG A  54       4.829  10.915  17.696  1.00  0.72           H  
ATOM    865 1HB  ARG A  54       2.804  10.002  16.452  1.00  0.72           H  
ATOM    866 2HB  ARG A  54       1.977   9.924  17.989  1.00  0.72           H  
ATOM    867 1HG  ARG A  54       2.253  12.341  18.303  1.00  0.72           H  
ATOM    868 2HG  ARG A  54       3.022  12.438  16.697  1.00  0.72           H  
ATOM    869 1HD  ARG A  54       0.254  11.444  17.290  1.00  0.72           H  
ATOM    870 2HD  ARG A  54       0.676  13.048  16.652  1.00  0.72           H  
ATOM    871  HE  ARG A  54       0.576  10.525  15.208  1.00  0.72           H  
ATOM    872 1HH1 ARG A  54       1.875  13.794  15.224  1.00  0.72           H  
ATOM    873 2HH1 ARG A  54       2.090  13.846  13.485  1.00  0.72           H  
ATOM    874 1HH2 ARG A  54       0.862  10.622  12.968  1.00  0.72           H  
ATOM    875 2HH2 ARG A  54       1.524  12.060  12.214  1.00  0.72           H  
ATOM    876  N   ARG A  55       3.271   9.851  20.425  1.00  0.74           N  
ATOM    877  CA  ARG A  55       3.051  10.182  21.827  1.00  0.74           C  
ATOM    878  C   ARG A  55       4.371  10.359  22.581  1.00  0.74           C  
ATOM    879  O   ARG A  55       4.500  11.277  23.393  1.00  0.74           O  
ATOM    880  CB  ARG A  55       2.185   9.122  22.485  1.00  0.74           C  
ATOM    881  CG  ARG A  55       0.749   9.153  22.013  1.00  0.74           C  
ATOM    882  CD  ARG A  55      -0.077   8.102  22.624  1.00  0.74           C  
ATOM    883  NE  ARG A  55      -1.403   8.089  22.041  1.00  0.74           N  
ATOM    884  CZ  ARG A  55      -2.427   8.872  22.414  1.00  0.74           C  
ATOM    885  NH1 ARG A  55      -2.292   9.738  23.400  1.00  0.74           N  
ATOM    886  NH2 ARG A  55      -3.569   8.762  21.770  1.00  0.74           N  
ATOM    887  H   ARG A  55       2.919   8.966  20.055  1.00  0.74           H  
ATOM    888  HA  ARG A  55       2.505  11.126  21.867  1.00  0.74           H  
ATOM    889 1HB  ARG A  55       2.586   8.136  22.267  1.00  0.74           H  
ATOM    890 2HB  ARG A  55       2.195   9.254  23.566  1.00  0.74           H  
ATOM    891 1HG  ARG A  55       0.316  10.119  22.270  1.00  0.74           H  
ATOM    892 2HG  ARG A  55       0.719   9.028  20.934  1.00  0.74           H  
ATOM    893 1HD  ARG A  55       0.385   7.130  22.442  1.00  0.74           H  
ATOM    894 2HD  ARG A  55      -0.170   8.272  23.694  1.00  0.74           H  
ATOM    895  HE  ARG A  55      -1.572   7.445  21.268  1.00  0.74           H  
ATOM    896 1HH1 ARG A  55      -1.409   9.818  23.885  1.00  0.74           H  
ATOM    897 2HH1 ARG A  55      -3.070  10.322  23.668  1.00  0.74           H  
ATOM    898 1HH2 ARG A  55      -3.641   8.082  20.993  1.00  0.74           H  
ATOM    899 2HH2 ARG A  55      -4.357   9.335  22.023  1.00  0.74           H  
ATOM    900  N   LEU A  56       5.389   9.541  22.277  1.00  0.76           N  
ATOM    901  CA  LEU A  56       6.669   9.738  22.956  1.00  0.76           C  
ATOM    902  C   LEU A  56       7.228  11.109  22.596  1.00  0.76           C  
ATOM    903  O   LEU A  56       7.799  11.800  23.448  1.00  0.76           O  
ATOM    904  CB  LEU A  56       7.708   8.684  22.558  1.00  0.76           C  
ATOM    905  CG  LEU A  56       7.503   7.260  23.026  1.00  0.76           C  
ATOM    906  CD1 LEU A  56       8.578   6.389  22.397  1.00  0.76           C  
ATOM    907  CD2 LEU A  56       7.591   7.200  24.535  1.00  0.76           C  
ATOM    908  H   LEU A  56       5.254   8.774  21.616  1.00  0.76           H  
ATOM    909  HA  LEU A  56       6.508   9.695  24.031  1.00  0.76           H  
ATOM    910 1HB  LEU A  56       7.764   8.660  21.471  1.00  0.76           H  
ATOM    911 2HB  LEU A  56       8.662   9.000  22.931  1.00  0.76           H  
ATOM    912  HG  LEU A  56       6.525   6.899  22.693  1.00  0.76           H  
ATOM    913 1HD1 LEU A  56       8.441   5.364  22.717  1.00  0.76           H  
ATOM    914 2HD1 LEU A  56       8.503   6.451  21.314  1.00  0.76           H  
ATOM    915 3HD1 LEU A  56       9.558   6.739  22.718  1.00  0.76           H  
ATOM    916 1HD2 LEU A  56       7.451   6.169  24.864  1.00  0.76           H  
ATOM    917 2HD2 LEU A  56       8.572   7.555  24.855  1.00  0.76           H  
ATOM    918 3HD2 LEU A  56       6.815   7.831  24.968  1.00  0.76           H  
ATOM    919  N   LEU A  57       7.048  11.510  21.337  1.00  0.79           N  
ATOM    920  CA  LEU A  57       7.511  12.810  20.887  1.00  0.79           C  
ATOM    921  C   LEU A  57       6.766  13.939  21.577  1.00  0.79           C  
ATOM    922  O   LEU A  57       7.388  14.872  22.082  1.00  0.79           O  
ATOM    923  CB  LEU A  57       7.357  12.967  19.377  1.00  0.79           C  
ATOM    924  CG  LEU A  57       7.765  14.324  18.851  1.00  0.79           C  
ATOM    925  CD1 LEU A  57       9.165  14.556  19.208  1.00  0.79           C  
ATOM    926  CD2 LEU A  57       7.600  14.355  17.359  1.00  0.79           C  
ATOM    927  H   LEU A  57       6.589  10.880  20.674  1.00  0.79           H  
ATOM    928  HA  LEU A  57       8.568  12.897  21.133  1.00  0.79           H  
ATOM    929 1HB  LEU A  57       7.946  12.208  18.870  1.00  0.79           H  
ATOM    930 2HB  LEU A  57       6.322  12.820  19.110  1.00  0.79           H  
ATOM    931  HG  LEU A  57       7.151  15.106  19.312  1.00  0.79           H  
ATOM    932 1HD1 LEU A  57       9.477  15.534  18.844  1.00  0.79           H  
ATOM    933 2HD1 LEU A  57       9.261  14.518  20.287  1.00  0.79           H  
ATOM    934 3HD1 LEU A  57       9.754  13.794  18.761  1.00  0.79           H  
ATOM    935 1HD2 LEU A  57       7.905  15.332  16.983  1.00  0.79           H  
ATOM    936 2HD2 LEU A  57       8.218  13.576  16.913  1.00  0.79           H  
ATOM    937 3HD2 LEU A  57       6.557  14.182  17.118  1.00  0.79           H  
ATOM    938  N   GLU A  58       5.434  13.861  21.611  1.00  0.81           N  
ATOM    939  CA  GLU A  58       4.662  14.941  22.213  1.00  0.81           C  
ATOM    940  C   GLU A  58       5.017  15.099  23.687  1.00  0.81           C  
ATOM    941  O   GLU A  58       5.159  16.225  24.177  1.00  0.81           O  
ATOM    942  CB  GLU A  58       3.155  14.692  22.054  1.00  0.81           C  
ATOM    943  CG  GLU A  58       2.636  14.824  20.607  1.00  0.81           C  
ATOM    944  CD  GLU A  58       1.152  14.515  20.451  1.00  0.81           C  
ATOM    945  OE1 GLU A  58       0.527  14.133  21.414  1.00  0.81           O  
ATOM    946  OE2 GLU A  58       0.653  14.654  19.354  1.00  0.81           O  
ATOM    947  H   GLU A  58       4.968  13.060  21.187  1.00  0.81           H  
ATOM    948  HA  GLU A  58       4.917  15.870  21.699  1.00  0.81           H  
ATOM    949 1HB  GLU A  58       2.923  13.681  22.398  1.00  0.81           H  
ATOM    950 2HB  GLU A  58       2.601  15.387  22.683  1.00  0.81           H  
ATOM    951 1HG  GLU A  58       2.820  15.841  20.263  1.00  0.81           H  
ATOM    952 2HG  GLU A  58       3.210  14.152  19.973  1.00  0.81           H  
ATOM    953  N   GLU A  59       5.217  13.982  24.391  1.00  0.84           N  
ATOM    954  CA  GLU A  59       5.604  14.081  25.786  1.00  0.84           C  
ATOM    955  C   GLU A  59       7.014  14.644  25.906  1.00  0.84           C  
ATOM    956  O   GLU A  59       7.300  15.436  26.807  1.00  0.84           O  
ATOM    957  CB  GLU A  59       5.499  12.728  26.488  1.00  0.84           C  
ATOM    958  CG  GLU A  59       4.066  12.240  26.704  1.00  0.84           C  
ATOM    959  CD  GLU A  59       3.272  13.187  27.568  1.00  0.84           C  
ATOM    960  OE1 GLU A  59       3.777  13.570  28.601  1.00  0.84           O  
ATOM    961  OE2 GLU A  59       2.169  13.528  27.207  1.00  0.84           O  
ATOM    962  H   GLU A  59       5.078  13.066  23.960  1.00  0.84           H  
ATOM    963  HA  GLU A  59       4.922  14.770  26.282  1.00  0.84           H  
ATOM    964 1HB  GLU A  59       6.020  11.974  25.889  1.00  0.84           H  
ATOM    965 2HB  GLU A  59       5.993  12.779  27.457  1.00  0.84           H  
ATOM    966 1HG  GLU A  59       3.575  12.149  25.734  1.00  0.84           H  
ATOM    967 2HG  GLU A  59       4.089  11.255  27.165  1.00  0.84           H  
ATOM    968  N   ALA A  60       7.908  14.276  24.983  1.00  0.87           N  
ATOM    969  CA  ALA A  60       9.259  14.802  25.042  1.00  0.87           C  
ATOM    970  C   ALA A  60       9.247  16.317  24.900  1.00  0.87           C  
ATOM    971  O   ALA A  60       9.942  17.026  25.641  1.00  0.87           O  
ATOM    972  CB  ALA A  60      10.098  14.199  23.939  1.00  0.87           C  
ATOM    973  H   ALA A  60       7.667  13.599  24.260  1.00  0.87           H  
ATOM    974  HA  ALA A  60       9.682  14.538  26.009  1.00  0.87           H  
ATOM    975 1HB  ALA A  60      11.097  14.567  24.021  1.00  0.87           H  
ATOM    976 2HB  ALA A  60      10.098  13.132  24.030  1.00  0.87           H  
ATOM    977 3HB  ALA A  60       9.687  14.467  22.973  1.00  0.87           H  
ATOM    978  N   GLU A  61       8.420  16.818  23.975  1.00  0.90           N  
ATOM    979  CA  GLU A  61       8.303  18.250  23.755  1.00  0.90           C  
ATOM    980  C   GLU A  61       7.675  18.940  24.965  1.00  0.90           C  
ATOM    981  O   GLU A  61       8.116  20.017  25.371  1.00  0.90           O  
ATOM    982  CB  GLU A  61       7.513  18.544  22.471  1.00  0.90           C  
ATOM    983  CG  GLU A  61       8.257  18.166  21.167  1.00  0.90           C  
ATOM    984  CD  GLU A  61       7.478  18.433  19.883  1.00  0.90           C  
ATOM    985  OE1 GLU A  61       6.322  18.778  19.962  1.00  0.90           O  
ATOM    986  OE2 GLU A  61       8.059  18.307  18.824  1.00  0.90           O  
ATOM    987  H   GLU A  61       7.879  16.172  23.395  1.00  0.90           H  
ATOM    988  HA  GLU A  61       9.307  18.654  23.624  1.00  0.90           H  
ATOM    989 1HB  GLU A  61       6.575  17.984  22.492  1.00  0.90           H  
ATOM    990 2HB  GLU A  61       7.265  19.602  22.429  1.00  0.90           H  
ATOM    991 1HG  GLU A  61       9.188  18.727  21.132  1.00  0.90           H  
ATOM    992 2HG  GLU A  61       8.502  17.107  21.213  1.00  0.90           H  
ATOM    993  N   ARG A  62       6.669  18.306  25.581  1.00  0.93           N  
ATOM    994  CA  ARG A  62       6.037  18.896  26.757  1.00  0.93           C  
ATOM    995  C   ARG A  62       7.063  19.060  27.863  1.00  0.93           C  
ATOM    996  O   ARG A  62       7.177  20.131  28.468  1.00  0.93           O  
ATOM    997  CB  ARG A  62       4.875  18.039  27.254  1.00  0.93           C  
ATOM    998  CG  ARG A  62       4.089  18.613  28.454  1.00  0.93           C  
ATOM    999  CD  ARG A  62       2.933  17.711  28.869  1.00  0.93           C  
ATOM   1000  NE  ARG A  62       3.359  16.445  29.476  1.00  0.93           N  
ATOM   1001  CZ  ARG A  62       3.729  16.290  30.754  1.00  0.93           C  
ATOM   1002  NH1 ARG A  62       3.719  17.304  31.590  1.00  0.93           N  
ATOM   1003  NH2 ARG A  62       4.088  15.092  31.145  1.00  0.93           N  
ATOM   1004  H   ARG A  62       6.317  17.424  25.207  1.00  0.93           H  
ATOM   1005  HA  ARG A  62       5.657  19.879  26.491  1.00  0.93           H  
ATOM   1006 1HB  ARG A  62       4.174  17.874  26.436  1.00  0.93           H  
ATOM   1007 2HB  ARG A  62       5.254  17.059  27.550  1.00  0.93           H  
ATOM   1008 1HG  ARG A  62       4.765  18.712  29.305  1.00  0.93           H  
ATOM   1009 2HG  ARG A  62       3.688  19.592  28.194  1.00  0.93           H  
ATOM   1010 1HD  ARG A  62       2.308  18.237  29.589  1.00  0.93           H  
ATOM   1011 2HD  ARG A  62       2.339  17.472  27.986  1.00  0.93           H  
ATOM   1012  HE  ARG A  62       3.387  15.589  28.899  1.00  0.93           H  
ATOM   1013 1HH1 ARG A  62       3.418  18.213  31.266  1.00  0.93           H  
ATOM   1014 2HH1 ARG A  62       3.993  17.170  32.552  1.00  0.93           H  
ATOM   1015 1HH2 ARG A  62       4.060  14.338  30.442  1.00  0.93           H  
ATOM   1016 2HH2 ARG A  62       4.369  14.918  32.095  1.00  0.93           H  
ATOM   1017  N   ARG A  63       7.841  18.004  28.103  1.00  0.97           N  
ATOM   1018  CA  ARG A  63       8.848  18.042  29.146  1.00  0.97           C  
ATOM   1019  C   ARG A  63       9.903  19.089  28.833  1.00  0.97           C  
ATOM   1020  O   ARG A  63      10.313  19.839  29.722  1.00  0.97           O  
ATOM   1021  CB  ARG A  63       9.480  16.672  29.296  1.00  0.97           C  
ATOM   1022  CG  ARG A  63       8.540  15.628  29.899  1.00  0.97           C  
ATOM   1023  CD  ARG A  63       9.092  14.246  29.830  1.00  0.97           C  
ATOM   1024  NE  ARG A  63      10.264  14.056  30.682  1.00  0.97           N  
ATOM   1025  CZ  ARG A  63      11.056  12.959  30.656  1.00  0.97           C  
ATOM   1026  NH1 ARG A  63      10.793  11.974  29.825  1.00  0.97           N  
ATOM   1027  NH2 ARG A  63      12.094  12.866  31.468  1.00  0.97           N  
ATOM   1028  H   ARG A  63       7.713  17.147  27.562  1.00  0.97           H  
ATOM   1029  HA  ARG A  63       8.363  18.303  30.084  1.00  0.97           H  
ATOM   1030 1HB  ARG A  63       9.787  16.308  28.313  1.00  0.97           H  
ATOM   1031 2HB  ARG A  63      10.369  16.739  29.921  1.00  0.97           H  
ATOM   1032 1HG  ARG A  63       8.355  15.872  30.944  1.00  0.97           H  
ATOM   1033 2HG  ARG A  63       7.593  15.645  29.355  1.00  0.97           H  
ATOM   1034 1HD  ARG A  63       8.324  13.537  30.141  1.00  0.97           H  
ATOM   1035 2HD  ARG A  63       9.380  14.033  28.799  1.00  0.97           H  
ATOM   1036  HE  ARG A  63      10.497  14.791  31.337  1.00  0.97           H  
ATOM   1037 1HH1 ARG A  63      10.002  12.031  29.204  1.00  0.97           H  
ATOM   1038 2HH1 ARG A  63      11.399  11.130  29.815  1.00  0.97           H  
ATOM   1039 1HH2 ARG A  63      12.305  13.613  32.110  1.00  0.97           H  
ATOM   1040 2HH2 ARG A  63      12.679  12.035  31.441  1.00  0.97           H  
ATOM   1041  N   ARG A  64      10.310  19.198  27.564  1.00  1.05           N  
ATOM   1042  CA  ARG A  64      11.285  20.215  27.215  1.00  1.05           C  
ATOM   1043  C   ARG A  64      10.745  21.603  27.523  1.00  1.05           C  
ATOM   1044  O   ARG A  64      11.438  22.418  28.132  1.00  1.05           O  
ATOM   1045  CB  ARG A  64      11.702  20.121  25.750  1.00  1.05           C  
ATOM   1046  CG  ARG A  64      12.673  21.236  25.315  1.00  1.05           C  
ATOM   1047  CD  ARG A  64      13.246  21.037  23.947  1.00  1.05           C  
ATOM   1048  NE  ARG A  64      12.243  21.027  22.876  1.00  1.05           N  
ATOM   1049  CZ  ARG A  64      11.694  22.121  22.299  1.00  1.05           C  
ATOM   1050  NH1 ARG A  64      12.033  23.338  22.681  1.00  1.05           N  
ATOM   1051  NH2 ARG A  64      10.805  21.972  21.327  1.00  1.05           N  
ATOM   1052  H   ARG A  64       9.968  18.555  26.849  1.00  1.05           H  
ATOM   1053  HA  ARG A  64      12.175  20.055  27.821  1.00  1.05           H  
ATOM   1054 1HB  ARG A  64      12.170  19.155  25.558  1.00  1.05           H  
ATOM   1055 2HB  ARG A  64      10.816  20.185  25.118  1.00  1.05           H  
ATOM   1056 1HG  ARG A  64      12.129  22.182  25.309  1.00  1.05           H  
ATOM   1057 2HG  ARG A  64      13.495  21.308  26.027  1.00  1.05           H  
ATOM   1058 1HD  ARG A  64      13.940  21.855  23.747  1.00  1.05           H  
ATOM   1059 2HD  ARG A  64      13.787  20.099  23.922  1.00  1.05           H  
ATOM   1060  HE  ARG A  64      11.941  20.124  22.537  1.00  1.05           H  
ATOM   1061 1HH1 ARG A  64      12.718  23.492  23.438  1.00  1.05           H  
ATOM   1062 2HH1 ARG A  64      11.615  24.140  22.242  1.00  1.05           H  
ATOM   1063 1HH2 ARG A  64      10.538  21.045  21.018  1.00  1.05           H  
ATOM   1064 2HH2 ARG A  64      10.398  22.784  20.889  1.00  1.05           H  
ATOM   1065  N   ARG A  65       9.489  21.870  27.156  1.00  1.23           N  
ATOM   1066  CA  ARG A  65       8.939  23.194  27.406  1.00  1.23           C  
ATOM   1067  C   ARG A  65       8.899  23.502  28.898  1.00  1.23           C  
ATOM   1068  O   ARG A  65       9.208  24.621  29.316  1.00  1.23           O  
ATOM   1069  CB  ARG A  65       7.539  23.333  26.821  1.00  1.23           C  
ATOM   1070  CG  ARG A  65       7.473  23.399  25.290  1.00  1.23           C  
ATOM   1071  CD  ARG A  65       6.130  23.855  24.805  1.00  1.23           C  
ATOM   1072  NE  ARG A  65       5.040  22.945  25.171  1.00  1.23           N  
ATOM   1073  CZ  ARG A  65       4.624  21.885  24.443  1.00  1.23           C  
ATOM   1074  NH1 ARG A  65       5.206  21.584  23.307  1.00  1.23           N  
ATOM   1075  NH2 ARG A  65       3.614  21.149  24.876  1.00  1.23           N  
ATOM   1076  H   ARG A  65       8.933  21.165  26.668  1.00  1.23           H  
ATOM   1077  HA  ARG A  65       9.585  23.926  26.919  1.00  1.23           H  
ATOM   1078 1HB  ARG A  65       6.941  22.473  27.131  1.00  1.23           H  
ATOM   1079 2HB  ARG A  65       7.062  24.225  27.219  1.00  1.23           H  
ATOM   1080 1HG  ARG A  65       8.226  24.101  24.931  1.00  1.23           H  
ATOM   1081 2HG  ARG A  65       7.672  22.417  24.874  1.00  1.23           H  
ATOM   1082 1HD  ARG A  65       5.910  24.834  25.231  1.00  1.23           H  
ATOM   1083 2HD  ARG A  65       6.154  23.934  23.720  1.00  1.23           H  
ATOM   1084  HE  ARG A  65       4.556  23.132  26.038  1.00  1.23           H  
ATOM   1085 1HH1 ARG A  65       5.978  22.140  22.969  1.00  1.23           H  
ATOM   1086 2HH1 ARG A  65       4.877  20.792  22.767  1.00  1.23           H  
ATOM   1087 1HH2 ARG A  65       3.157  21.382  25.746  1.00  1.23           H  
ATOM   1088 2HH2 ARG A  65       3.297  20.358  24.331  1.00  1.23           H  
ATOM   1089  N   LEU A  66       8.556  22.506  29.714  1.00  1.49           N  
ATOM   1090  CA  LEU A  66       8.510  22.721  31.152  1.00  1.49           C  
ATOM   1091  C   LEU A  66       9.899  23.022  31.711  1.00  1.49           C  
ATOM   1092  O   LEU A  66      10.067  23.919  32.544  1.00  1.49           O  
ATOM   1093  CB  LEU A  66       7.923  21.482  31.823  1.00  1.49           C  
ATOM   1094  CG  LEU A  66       6.444  21.252  31.538  1.00  1.49           C  
ATOM   1095  CD1 LEU A  66       6.032  19.904  32.074  1.00  1.49           C  
ATOM   1096  CD2 LEU A  66       5.639  22.367  32.175  1.00  1.49           C  
ATOM   1097  H   LEU A  66       8.295  21.598  29.323  1.00  1.49           H  
ATOM   1098  HA  LEU A  66       7.863  23.571  31.352  1.00  1.49           H  
ATOM   1099 1HB  LEU A  66       8.468  20.608  31.469  1.00  1.49           H  
ATOM   1100 2HB  LEU A  66       8.057  21.564  32.898  1.00  1.49           H  
ATOM   1101  HG  LEU A  66       6.273  21.257  30.467  1.00  1.49           H  
ATOM   1102 1HD1 LEU A  66       4.983  19.753  31.862  1.00  1.49           H  
ATOM   1103 2HD1 LEU A  66       6.620  19.126  31.591  1.00  1.49           H  
ATOM   1104 3HD1 LEU A  66       6.197  19.873  33.149  1.00  1.49           H  
ATOM   1105 1HD2 LEU A  66       4.580  22.213  31.970  1.00  1.49           H  
ATOM   1106 2HD2 LEU A  66       5.805  22.366  33.253  1.00  1.49           H  
ATOM   1107 3HD2 LEU A  66       5.955  23.324  31.760  1.00  1.49           H  
ATOM   1108  N   LEU A  67      10.912  22.318  31.211  1.00  1.85           N  
ATOM   1109  CA  LEU A  67      12.275  22.549  31.666  1.00  1.85           C  
ATOM   1110  C   LEU A  67      12.750  23.945  31.282  1.00  1.85           C  
ATOM   1111  O   LEU A  67      13.463  24.598  32.041  1.00  1.85           O  
ATOM   1112  CB  LEU A  67      13.201  21.485  31.077  1.00  1.85           C  
ATOM   1113  CG  LEU A  67      12.990  20.070  31.628  1.00  1.85           C  
ATOM   1114  CD1 LEU A  67      13.809  19.083  30.813  1.00  1.85           C  
ATOM   1115  CD2 LEU A  67      13.395  20.044  33.090  1.00  1.85           C  
ATOM   1116  H   LEU A  67      10.728  21.583  30.524  1.00  1.85           H  
ATOM   1117  HA  LEU A  67      12.293  22.470  32.752  1.00  1.85           H  
ATOM   1118 1HB  LEU A  67      13.038  21.448  30.000  1.00  1.85           H  
ATOM   1119 2HB  LEU A  67      14.232  21.775  31.261  1.00  1.85           H  
ATOM   1120  HG  LEU A  67      11.945  19.797  31.544  1.00  1.85           H  
ATOM   1121 1HD1 LEU A  67      13.654  18.077  31.199  1.00  1.85           H  
ATOM   1122 2HD1 LEU A  67      13.489  19.124  29.773  1.00  1.85           H  
ATOM   1123 3HD1 LEU A  67      14.865  19.339  30.879  1.00  1.85           H  
ATOM   1124 1HD2 LEU A  67      13.242  19.043  33.492  1.00  1.85           H  
ATOM   1125 2HD2 LEU A  67      14.447  20.316  33.181  1.00  1.85           H  
ATOM   1126 3HD2 LEU A  67      12.785  20.758  33.647  1.00  1.85           H  
ATOM   1127  N   GLU A  68      12.364  24.402  30.092  1.00  2.23           N  
ATOM   1128  CA  GLU A  68      12.730  25.736  29.639  1.00  2.23           C  
ATOM   1129  C   GLU A  68      12.012  26.812  30.465  1.00  2.23           C  
ATOM   1130  O   GLU A  68      12.593  27.849  30.788  1.00  2.23           O  
ATOM   1131  CB  GLU A  68      12.423  25.881  28.143  1.00  2.23           C  
ATOM   1132  CG  GLU A  68      13.342  25.024  27.241  1.00  2.23           C  
ATOM   1133  CD  GLU A  68      12.954  25.018  25.776  1.00  2.23           C  
ATOM   1134  OE1 GLU A  68      11.990  25.656  25.417  1.00  2.23           O  
ATOM   1135  OE2 GLU A  68      13.619  24.339  25.011  1.00  2.23           O  
ATOM   1136  H   GLU A  68      11.809  23.800  29.483  1.00  2.23           H  
ATOM   1137  HA  GLU A  68      13.802  25.862  29.782  1.00  2.23           H  
ATOM   1138 1HB  GLU A  68      11.392  25.577  27.956  1.00  2.23           H  
ATOM   1139 2HB  GLU A  68      12.521  26.923  27.846  1.00  2.23           H  
ATOM   1140 1HG  GLU A  68      14.358  25.403  27.328  1.00  2.23           H  
ATOM   1141 2HG  GLU A  68      13.341  24.002  27.613  1.00  2.23           H  
ATOM   1142  N   ALA A  69      10.740  26.557  30.806  1.00  2.55           N  
ATOM   1143  CA  ALA A  69       9.922  27.491  31.580  1.00  2.55           C  
ATOM   1144  C   ALA A  69      10.462  27.770  32.985  1.00  2.55           C  
ATOM   1145  O   ALA A  69      10.396  28.911  33.452  1.00  2.55           O  
ATOM   1146  CB  ALA A  69       8.508  26.950  31.708  1.00  2.55           C  
ATOM   1147  H   ALA A  69      10.309  25.694  30.482  1.00  2.55           H  
ATOM   1148  HA  ALA A  69       9.897  28.433  31.036  1.00  2.55           H  
ATOM   1149 1HB  ALA A  69       7.892  27.666  32.246  1.00  2.55           H  
ATOM   1150 2HB  ALA A  69       8.093  26.781  30.715  1.00  2.55           H  
ATOM   1151 3HB  ALA A  69       8.532  26.008  32.254  1.00  2.55           H  
ATOM   1152  N   LEU A  70      10.990  26.744  33.658  1.00  2.71           N  
ATOM   1153  CA  LEU A  70      11.493  26.930  35.019  1.00  2.71           C  
ATOM   1154  C   LEU A  70      12.378  25.775  35.486  1.00  2.71           C  
ATOM   1155  O   LEU A  70      13.556  25.986  35.781  1.00  2.71           O  
ATOM   1156  OXT LEU A  70      11.831  24.756  35.906  1.00  2.71           O  
ATOM   1157  CB  LEU A  70      10.314  27.094  35.997  1.00  2.71           C  
ATOM   1158  CG  LEU A  70      10.686  27.312  37.470  1.00  2.71           C  
ATOM   1159  CD1 LEU A  70      11.391  28.655  37.612  1.00  2.71           C  
ATOM   1160  CD2 LEU A  70       9.420  27.269  38.320  1.00  2.71           C  
ATOM   1161  H   LEU A  70      10.996  25.816  33.225  1.00  2.71           H  
ATOM   1162  HA  LEU A  70      12.089  27.840  35.034  1.00  2.71           H  
ATOM   1163 1HB  LEU A  70       9.713  27.946  35.687  1.00  2.71           H  
ATOM   1164 2HB  LEU A  70       9.692  26.200  35.940  1.00  2.71           H  
ATOM   1165  HG  LEU A  70      11.371  26.531  37.797  1.00  2.71           H  
ATOM   1166 1HD1 LEU A  70      11.664  28.815  38.655  1.00  2.71           H  
ATOM   1167 2HD1 LEU A  70      12.291  28.660  36.998  1.00  2.71           H  
ATOM   1168 3HD1 LEU A  70      10.724  29.453  37.285  1.00  2.71           H  
ATOM   1169 1HD2 LEU A  70       9.680  27.424  39.368  1.00  2.71           H  
ATOM   1170 2HD2 LEU A  70       8.738  28.055  37.995  1.00  2.71           H  
ATOM   1171 3HD2 LEU A  70       8.938  26.299  38.206  1.00  2.71           H  
TER    1172
ENDMDL

REMARK ID 640563 MODEL 5 D128_PLE2
PFRMAT TS
TARGET D128_PLE2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.044   0.114  -1.651  1.00  2.58           N  
ATOM      2  CA  LEU A   1       1.463   0.058  -1.303  1.00  2.58           C  
ATOM      3  C   LEU A   1       1.985   1.428  -0.884  1.00  2.58           C  
ATOM      4  O   LEU A   1       1.370   2.456  -1.177  1.00  2.58           O  
ATOM      5  CB  LEU A   1       2.286  -0.468  -2.487  1.00  2.58           C  
ATOM      6  CG  LEU A   1       1.925  -1.870  -2.984  1.00  2.58           C  
ATOM      7  CD1 LEU A   1       2.757  -2.190  -4.217  1.00  2.58           C  
ATOM      8  CD2 LEU A   1       2.183  -2.886  -1.874  1.00  2.58           C  
ATOM      9 1H   LEU A   1      -0.363  -0.804  -1.559  1.00  2.58           H  
ATOM     10 2H   LEU A   1      -0.431   0.753  -1.033  1.00  2.58           H  
ATOM     11 3H   LEU A   1      -0.083   0.431  -2.615  1.00  2.58           H  
ATOM     12  HA  LEU A   1       1.583  -0.625  -0.463  1.00  2.58           H  
ATOM     13 1HB  LEU A   1       2.145   0.215  -3.326  1.00  2.58           H  
ATOM     14 2HB  LEU A   1       3.338  -0.466  -2.215  1.00  2.58           H  
ATOM     15  HG  LEU A   1       0.869  -1.896  -3.269  1.00  2.58           H  
ATOM     16 1HD1 LEU A   1       2.497  -3.182  -4.583  1.00  2.58           H  
ATOM     17 2HD1 LEU A   1       2.548  -1.450  -4.993  1.00  2.58           H  
ATOM     18 3HD1 LEU A   1       3.815  -2.163  -3.961  1.00  2.58           H  
ATOM     19 1HD2 LEU A   1       1.925  -3.885  -2.228  1.00  2.58           H  
ATOM     20 2HD2 LEU A   1       3.237  -2.861  -1.596  1.00  2.58           H  
ATOM     21 3HD2 LEU A   1       1.572  -2.639  -1.007  1.00  2.58           H  
ATOM     22  N   GLU A   2       3.127   1.450  -0.197  1.00  2.23           N  
ATOM     23  CA  GLU A   2       3.706   2.714   0.267  1.00  2.23           C  
ATOM     24  C   GLU A   2       3.971   3.707  -0.856  1.00  2.23           C  
ATOM     25  O   GLU A   2       3.685   4.896  -0.722  1.00  2.23           O  
ATOM     26  CB  GLU A   2       5.015   2.461   1.011  1.00  2.23           C  
ATOM     27  CG  GLU A   2       5.695   3.729   1.515  1.00  2.23           C  
ATOM     28  CD  GLU A   2       6.965   3.462   2.297  1.00  2.23           C  
ATOM     29  OE1 GLU A   2       7.273   2.318   2.539  1.00  2.23           O  
ATOM     30  OE2 GLU A   2       7.646   4.419   2.622  1.00  2.23           O  
ATOM     31  H   GLU A   2       3.601   0.584   0.025  1.00  2.23           H  
ATOM     32  HA  GLU A   2       2.999   3.176   0.960  1.00  2.23           H  
ATOM     33 1HB  GLU A   2       4.829   1.815   1.868  1.00  2.23           H  
ATOM     34 2HB  GLU A   2       5.714   1.944   0.354  1.00  2.23           H  
ATOM     35 1HG  GLU A   2       5.936   4.357   0.656  1.00  2.23           H  
ATOM     36 2HG  GLU A   2       4.994   4.280   2.142  1.00  2.23           H  
ATOM     37  N   GLU A   3       4.521   3.239  -1.972  1.00  1.88           N  
ATOM     38  CA  GLU A   3       4.801   4.172  -3.051  1.00  1.88           C  
ATOM     39  C   GLU A   3       3.516   4.826  -3.540  1.00  1.88           C  
ATOM     40  O   GLU A   3       3.486   6.028  -3.797  1.00  1.88           O  
ATOM     41  CB  GLU A   3       5.515   3.484  -4.207  1.00  1.88           C  
ATOM     42  CG  GLU A   3       5.940   4.438  -5.315  1.00  1.88           C  
ATOM     43  CD  GLU A   3       6.747   3.770  -6.400  1.00  1.88           C  
ATOM     44  OE1 GLU A   3       6.910   2.576  -6.351  1.00  1.88           O  
ATOM     45  OE2 GLU A   3       7.218   4.465  -7.279  1.00  1.88           O  
ATOM     46  H   GLU A   3       4.749   2.261  -2.058  1.00  1.88           H  
ATOM     47  HA  GLU A   3       5.454   4.956  -2.666  1.00  1.88           H  
ATOM     48 1HB  GLU A   3       6.404   2.974  -3.837  1.00  1.88           H  
ATOM     49 2HB  GLU A   3       4.858   2.730  -4.643  1.00  1.88           H  
ATOM     50 1HG  GLU A   3       5.044   4.873  -5.762  1.00  1.88           H  
ATOM     51 2HG  GLU A   3       6.522   5.249  -4.878  1.00  1.88           H  
ATOM     52  N   GLU A   4       2.448   4.033  -3.646  1.00  1.58           N  
ATOM     53  CA  GLU A   4       1.169   4.536  -4.130  1.00  1.58           C  
ATOM     54  C   GLU A   4       0.623   5.580  -3.169  1.00  1.58           C  
ATOM     55  O   GLU A   4       0.098   6.613  -3.597  1.00  1.58           O  
ATOM     56  CB  GLU A   4       0.180   3.379  -4.277  1.00  1.58           C  
ATOM     57  CG  GLU A   4       0.522   2.396  -5.398  1.00  1.58           C  
ATOM     58  CD  GLU A   4      -0.345   1.146  -5.398  1.00  1.58           C  
ATOM     59  OE1 GLU A   4      -0.702   0.666  -4.326  1.00  1.58           O  
ATOM     60  OE2 GLU A   4      -0.657   0.672  -6.465  1.00  1.58           O  
ATOM     61  H   GLU A   4       2.535   3.064  -3.386  1.00  1.58           H  
ATOM     62  HA  GLU A   4       1.320   5.003  -5.099  1.00  1.58           H  
ATOM     63 1HB  GLU A   4       0.127   2.824  -3.349  1.00  1.58           H  
ATOM     64 2HB  GLU A   4      -0.815   3.778  -4.474  1.00  1.58           H  
ATOM     65 1HG  GLU A   4       0.404   2.905  -6.355  1.00  1.58           H  
ATOM     66 2HG  GLU A   4       1.569   2.107  -5.298  1.00  1.58           H  
ATOM     67  N   GLU A   5       0.788   5.335  -1.864  1.00  1.34           N  
ATOM     68  CA  GLU A   5       0.351   6.301  -0.869  1.00  1.34           C  
ATOM     69  C   GLU A   5       1.113   7.603  -1.041  1.00  1.34           C  
ATOM     70  O   GLU A   5       0.521   8.685  -1.049  1.00  1.34           O  
ATOM     71  CB  GLU A   5       0.548   5.779   0.558  1.00  1.34           C  
ATOM     72  CG  GLU A   5       0.111   6.785   1.634  1.00  1.34           C  
ATOM     73  CD  GLU A   5       0.238   6.285   3.066  1.00  1.34           C  
ATOM     74  OE1 GLU A   5       0.432   5.111   3.271  1.00  1.34           O  
ATOM     75  OE2 GLU A   5       0.163   7.112   3.957  1.00  1.34           O  
ATOM     76  H   GLU A   5       1.207   4.451  -1.570  1.00  1.34           H  
ATOM     77  HA  GLU A   5      -0.709   6.502  -1.023  1.00  1.34           H  
ATOM     78 1HB  GLU A   5      -0.015   4.855   0.692  1.00  1.34           H  
ATOM     79 2HB  GLU A   5       1.600   5.548   0.720  1.00  1.34           H  
ATOM     80 1HG  GLU A   5       0.724   7.680   1.524  1.00  1.34           H  
ATOM     81 2HG  GLU A   5      -0.923   7.070   1.446  1.00  1.34           H  
ATOM     82  N   ARG A   6       2.432   7.504  -1.202  1.00  1.16           N  
ATOM     83  CA  ARG A   6       3.244   8.697  -1.361  1.00  1.16           C  
ATOM     84  C   ARG A   6       2.871   9.462  -2.629  1.00  1.16           C  
ATOM     85  O   ARG A   6       2.770  10.692  -2.601  1.00  1.16           O  
ATOM     86  CB  ARG A   6       4.719   8.330  -1.366  1.00  1.16           C  
ATOM     87  CG  ARG A   6       5.260   7.902   0.008  1.00  1.16           C  
ATOM     88  CD  ARG A   6       6.705   7.551  -0.037  1.00  1.16           C  
ATOM     89  NE  ARG A   6       7.205   7.111   1.269  1.00  1.16           N  
ATOM     90  CZ  ARG A   6       7.625   7.918   2.251  1.00  1.16           C  
ATOM     91  NH1 ARG A   6       7.622   9.229   2.113  1.00  1.16           N  
ATOM     92  NH2 ARG A   6       8.041   7.354   3.360  1.00  1.16           N  
ATOM     93  H   ARG A   6       2.874   6.582  -1.188  1.00  1.16           H  
ATOM     94  HA  ARG A   6       3.065   9.343  -0.504  1.00  1.16           H  
ATOM     95 1HB  ARG A   6       4.879   7.500  -2.055  1.00  1.16           H  
ATOM     96 2HB  ARG A   6       5.308   9.172  -1.719  1.00  1.16           H  
ATOM     97 1HG  ARG A   6       5.125   8.714   0.720  1.00  1.16           H  
ATOM     98 2HG  ARG A   6       4.707   7.024   0.352  1.00  1.16           H  
ATOM     99 1HD  ARG A   6       6.848   6.733  -0.746  1.00  1.16           H  
ATOM    100 2HD  ARG A   6       7.285   8.414  -0.354  1.00  1.16           H  
ATOM    101  HE  ARG A   6       7.246   6.103   1.478  1.00  1.16           H  
ATOM    102 1HH1 ARG A   6       7.298   9.645   1.252  1.00  1.16           H  
ATOM    103 2HH1 ARG A   6       7.944   9.816   2.869  1.00  1.16           H  
ATOM    104 1HH2 ARG A   6       8.023   6.324   3.408  1.00  1.16           H  
ATOM    105 2HH2 ARG A   6       8.369   7.911   4.131  1.00  1.16           H  
ATOM    106  N   LEU A   7       2.598   8.744  -3.722  1.00  1.03           N  
ATOM    107  CA  LEU A   7       2.197   9.405  -4.955  1.00  1.03           C  
ATOM    108  C   LEU A   7       0.860  10.101  -4.772  1.00  1.03           C  
ATOM    109  O   LEU A   7       0.672  11.223  -5.245  1.00  1.03           O  
ATOM    110  CB  LEU A   7       2.073   8.401  -6.089  1.00  1.03           C  
ATOM    111  CG  LEU A   7       3.335   7.772  -6.605  1.00  1.03           C  
ATOM    112  CD1 LEU A   7       2.964   6.629  -7.518  1.00  1.03           C  
ATOM    113  CD2 LEU A   7       4.125   8.811  -7.369  1.00  1.03           C  
ATOM    114  H   LEU A   7       2.707   7.730  -3.702  1.00  1.03           H  
ATOM    115  HA  LEU A   7       2.947  10.149  -5.214  1.00  1.03           H  
ATOM    116 1HB  LEU A   7       1.375   7.614  -5.801  1.00  1.03           H  
ATOM    117 2HB  LEU A   7       1.678   8.941  -6.918  1.00  1.03           H  
ATOM    118  HG  LEU A   7       3.930   7.389  -5.781  1.00  1.03           H  
ATOM    119 1HD1 LEU A   7       3.867   6.169  -7.896  1.00  1.03           H  
ATOM    120 2HD1 LEU A   7       2.395   5.894  -6.960  1.00  1.03           H  
ATOM    121 3HD1 LEU A   7       2.365   7.003  -8.338  1.00  1.03           H  
ATOM    122 1HD2 LEU A   7       5.037   8.356  -7.755  1.00  1.03           H  
ATOM    123 2HD2 LEU A   7       3.523   9.184  -8.198  1.00  1.03           H  
ATOM    124 3HD2 LEU A   7       4.380   9.635  -6.702  1.00  1.03           H  
ATOM    125  N   LEU A   8      -0.063   9.471  -4.043  1.00  0.93           N  
ATOM    126  CA  LEU A   8      -1.346  10.103  -3.819  1.00  0.93           C  
ATOM    127  C   LEU A   8      -1.150  11.356  -2.995  1.00  0.93           C  
ATOM    128  O   LEU A   8      -1.711  12.392  -3.332  1.00  0.93           O  
ATOM    129  CB  LEU A   8      -2.351   9.167  -3.142  1.00  0.93           C  
ATOM    130  CG  LEU A   8      -3.753   9.800  -2.908  1.00  0.93           C  
ATOM    131  CD1 LEU A   8      -4.357  10.248  -4.254  1.00  0.93           C  
ATOM    132  CD2 LEU A   8      -4.660   8.777  -2.247  1.00  0.93           C  
ATOM    133  H   LEU A   8       0.113   8.535  -3.676  1.00  0.93           H  
ATOM    134  HA  LEU A   8      -1.755  10.402  -4.780  1.00  0.93           H  
ATOM    135 1HB  LEU A   8      -2.465   8.267  -3.738  1.00  0.93           H  
ATOM    136 2HB  LEU A   8      -1.945   8.877  -2.170  1.00  0.93           H  
ATOM    137  HG  LEU A   8      -3.653  10.679  -2.266  1.00  0.93           H  
ATOM    138 1HD1 LEU A   8      -5.330  10.701  -4.083  1.00  0.93           H  
ATOM    139 2HD1 LEU A   8      -3.703  10.978  -4.722  1.00  0.93           H  
ATOM    140 3HD1 LEU A   8      -4.471   9.390  -4.908  1.00  0.93           H  
ATOM    141 1HD2 LEU A   8      -5.641   9.216  -2.076  1.00  0.93           H  
ATOM    142 2HD2 LEU A   8      -4.758   7.906  -2.898  1.00  0.93           H  
ATOM    143 3HD2 LEU A   8      -4.225   8.475  -1.294  1.00  0.93           H  
ATOM    144  N   ARG A   9      -0.337  11.285  -1.939  1.00  0.86           N  
ATOM    145  CA  ARG A   9      -0.096  12.459  -1.111  1.00  0.86           C  
ATOM    146  C   ARG A   9       0.518  13.599  -1.933  1.00  0.86           C  
ATOM    147  O   ARG A   9       0.169  14.768  -1.737  1.00  0.86           O  
ATOM    148  CB  ARG A   9       0.789  12.103   0.076  1.00  0.86           C  
ATOM    149  CG  ARG A   9       0.086  11.262   1.158  1.00  0.86           C  
ATOM    150  CD  ARG A   9       0.990  10.932   2.294  1.00  0.86           C  
ATOM    151  NE  ARG A   9       0.327  10.105   3.307  1.00  0.86           N  
ATOM    152  CZ  ARG A   9      -0.445  10.566   4.299  1.00  0.86           C  
ATOM    153  NH1 ARG A   9      -0.679  11.855   4.444  1.00  0.86           N  
ATOM    154  NH2 ARG A   9      -0.962   9.688   5.123  1.00  0.86           N  
ATOM    155  H   ARG A   9       0.104  10.396  -1.699  1.00  0.86           H  
ATOM    156  HA  ARG A   9      -1.054  12.797  -0.718  1.00  0.86           H  
ATOM    157 1HB  ARG A   9       1.647  11.532  -0.278  1.00  0.86           H  
ATOM    158 2HB  ARG A   9       1.165  13.011   0.541  1.00  0.86           H  
ATOM    159 1HG  ARG A   9      -0.766  11.816   1.548  1.00  0.86           H  
ATOM    160 2HG  ARG A   9      -0.263  10.327   0.720  1.00  0.86           H  
ATOM    161 1HD  ARG A   9       1.848  10.376   1.914  1.00  0.86           H  
ATOM    162 2HD  ARG A   9       1.332  11.848   2.770  1.00  0.86           H  
ATOM    163  HE  ARG A   9       0.446   9.081   3.280  1.00  0.86           H  
ATOM    164 1HH1 ARG A   9      -0.272  12.518   3.800  1.00  0.86           H  
ATOM    165 2HH1 ARG A   9      -1.264  12.180   5.200  1.00  0.86           H  
ATOM    166 1HH2 ARG A   9      -0.742   8.693   4.964  1.00  0.86           H  
ATOM    167 2HH2 ARG A   9      -1.549   9.979   5.887  1.00  0.86           H  
ATOM    168  N   GLU A  10       1.389  13.267  -2.891  1.00  0.81           N  
ATOM    169  CA  GLU A  10       1.962  14.301  -3.740  1.00  0.81           C  
ATOM    170  C   GLU A  10       0.850  14.881  -4.612  1.00  0.81           C  
ATOM    171  O   GLU A  10       0.744  16.098  -4.756  1.00  0.81           O  
ATOM    172  CB  GLU A  10       3.081  13.709  -4.605  1.00  0.81           C  
ATOM    173  CG  GLU A  10       3.851  14.683  -5.538  1.00  0.81           C  
ATOM    174  CD  GLU A  10       4.695  15.732  -4.803  1.00  0.81           C  
ATOM    175  OE1 GLU A  10       4.885  15.589  -3.620  1.00  0.81           O  
ATOM    176  OE2 GLU A  10       5.210  16.632  -5.451  1.00  0.81           O  
ATOM    177  H   GLU A  10       1.679  12.295  -3.002  1.00  0.81           H  
ATOM    178  HA  GLU A  10       2.368  15.094  -3.113  1.00  0.81           H  
ATOM    179 1HB  GLU A  10       3.817  13.242  -3.950  1.00  0.81           H  
ATOM    180 2HB  GLU A  10       2.667  12.918  -5.209  1.00  0.81           H  
ATOM    181 1HG  GLU A  10       4.502  14.099  -6.185  1.00  0.81           H  
ATOM    182 2HG  GLU A  10       3.124  15.192  -6.174  1.00  0.81           H  
ATOM    183  N   ALA A  11      -0.024  14.020  -5.148  1.00  0.78           N  
ATOM    184  CA  ALA A  11      -1.137  14.486  -5.963  1.00  0.78           C  
ATOM    185  C   ALA A  11      -2.066  15.395  -5.150  1.00  0.78           C  
ATOM    186  O   ALA A  11      -2.549  16.406  -5.662  1.00  0.78           O  
ATOM    187  CB  ALA A  11      -1.912  13.306  -6.529  1.00  0.78           C  
ATOM    188  H   ALA A  11       0.104  13.018  -5.005  1.00  0.78           H  
ATOM    189  HA  ALA A  11      -0.731  15.066  -6.788  1.00  0.78           H  
ATOM    190 1HB  ALA A  11      -2.722  13.668  -7.157  1.00  0.78           H  
ATOM    191 2HB  ALA A  11      -1.244  12.679  -7.119  1.00  0.78           H  
ATOM    192 3HB  ALA A  11      -2.323  12.724  -5.717  1.00  0.78           H  
ATOM    193  N   GLU A  12      -2.279  15.068  -3.861  1.00  0.76           N  
ATOM    194  CA  GLU A  12      -3.148  15.878  -3.001  1.00  0.76           C  
ATOM    195  C   GLU A  12      -2.557  17.266  -2.812  1.00  0.76           C  
ATOM    196  O   GLU A  12      -3.273  18.272  -2.851  1.00  0.76           O  
ATOM    197  CB  GLU A  12      -3.266  15.268  -1.591  1.00  0.76           C  
ATOM    198  CG  GLU A  12      -4.021  13.936  -1.393  1.00  0.76           C  
ATOM    199  CD  GLU A  12      -5.490  14.006  -1.520  1.00  0.76           C  
ATOM    200  OE1 GLU A  12      -6.095  14.873  -0.929  1.00  0.76           O  
ATOM    201  OE2 GLU A  12      -6.040  13.158  -2.169  1.00  0.76           O  
ATOM    202  H   GLU A  12      -1.862  14.214  -3.496  1.00  0.76           H  
ATOM    203  HA  GLU A  12      -4.127  15.974  -3.462  1.00  0.76           H  
ATOM    204 1HB  GLU A  12      -2.271  15.123  -1.189  1.00  0.76           H  
ATOM    205 2HB  GLU A  12      -3.753  15.990  -0.951  1.00  0.76           H  
ATOM    206 1HG  GLU A  12      -3.666  13.239  -2.137  1.00  0.76           H  
ATOM    207 2HG  GLU A  12      -3.763  13.532  -0.417  1.00  0.76           H  
ATOM    208  N   GLU A  13      -1.235  17.329  -2.635  1.00  0.75           N  
ATOM    209  CA  GLU A  13      -0.586  18.611  -2.414  1.00  0.75           C  
ATOM    210  C   GLU A  13      -0.591  19.425  -3.694  1.00  0.75           C  
ATOM    211  O   GLU A  13      -0.894  20.624  -3.684  1.00  0.75           O  
ATOM    212  CB  GLU A  13       0.845  18.401  -1.909  1.00  0.75           C  
ATOM    213  CG  GLU A  13       1.631  19.689  -1.582  1.00  0.75           C  
ATOM    214  CD  GLU A  13       1.083  20.532  -0.399  1.00  0.75           C  
ATOM    215  OE1 GLU A  13       0.308  20.025   0.396  1.00  0.75           O  
ATOM    216  OE2 GLU A  13       1.478  21.690  -0.297  1.00  0.75           O  
ATOM    217  H   GLU A  13      -0.688  16.465  -2.602  1.00  0.75           H  
ATOM    218  HA  GLU A  13      -1.148  19.160  -1.661  1.00  0.75           H  
ATOM    219 1HB  GLU A  13       0.820  17.783  -1.012  1.00  0.75           H  
ATOM    220 2HB  GLU A  13       1.411  17.847  -2.664  1.00  0.75           H  
ATOM    221 1HG  GLU A  13       2.663  19.417  -1.367  1.00  0.75           H  
ATOM    222 2HG  GLU A  13       1.634  20.302  -2.480  1.00  0.75           H  
ATOM    223  N   LEU A  14      -0.311  18.775  -4.820  1.00  0.75           N  
ATOM    224  CA  LEU A  14      -0.296  19.502  -6.069  1.00  0.75           C  
ATOM    225  C   LEU A  14      -1.670  20.043  -6.373  1.00  0.75           C  
ATOM    226  O   LEU A  14      -1.805  21.200  -6.765  1.00  0.75           O  
ATOM    227  CB  LEU A  14       0.086  18.579  -7.213  1.00  0.75           C  
ATOM    228  CG  LEU A  14       1.479  18.074  -7.274  1.00  0.75           C  
ATOM    229  CD1 LEU A  14       1.520  17.007  -8.332  1.00  0.75           C  
ATOM    230  CD2 LEU A  14       2.403  19.202  -7.605  1.00  0.75           C  
ATOM    231  H   LEU A  14      -0.074  17.782  -4.797  1.00  0.75           H  
ATOM    232  HA  LEU A  14       0.410  20.326  -5.992  1.00  0.75           H  
ATOM    233 1HB  LEU A  14      -0.576  17.712  -7.192  1.00  0.75           H  
ATOM    234 2HB  LEU A  14      -0.080  19.113  -8.134  1.00  0.75           H  
ATOM    235  HG  LEU A  14       1.771  17.641  -6.322  1.00  0.75           H  
ATOM    236 1HD1 LEU A  14       2.520  16.613  -8.407  1.00  0.75           H  
ATOM    237 2HD1 LEU A  14       0.840  16.220  -8.056  1.00  0.75           H  
ATOM    238 3HD1 LEU A  14       1.216  17.423  -9.282  1.00  0.75           H  
ATOM    239 1HD2 LEU A  14       3.412  18.826  -7.659  1.00  0.75           H  
ATOM    240 2HD2 LEU A  14       2.119  19.632  -8.561  1.00  0.75           H  
ATOM    241 3HD2 LEU A  14       2.338  19.961  -6.826  1.00  0.75           H  
ATOM    242  N   ALA A  15      -2.699  19.221  -6.147  1.00  0.75           N  
ATOM    243  CA  ALA A  15      -4.066  19.620  -6.413  1.00  0.75           C  
ATOM    244  C   ALA A  15      -4.486  20.784  -5.549  1.00  0.75           C  
ATOM    245  O   ALA A  15      -5.097  21.724  -6.048  1.00  0.75           O  
ATOM    246  CB  ALA A  15      -4.987  18.463  -6.179  1.00  0.75           C  
ATOM    247  H   ALA A  15      -2.531  18.272  -5.813  1.00  0.75           H  
ATOM    248  HA  ALA A  15      -4.133  19.926  -7.454  1.00  0.75           H  
ATOM    249 1HB  ALA A  15      -6.014  18.752  -6.402  1.00  0.75           H  
ATOM    250 2HB  ALA A  15      -4.702  17.635  -6.807  1.00  0.75           H  
ATOM    251 3HB  ALA A  15      -4.899  18.170  -5.138  1.00  0.75           H  
ATOM    252  N   ARG A  16      -4.120  20.775  -4.263  1.00  0.76           N  
ATOM    253  CA  ARG A  16      -4.480  21.901  -3.416  1.00  0.76           C  
ATOM    254  C   ARG A  16      -3.819  23.184  -3.893  1.00  0.76           C  
ATOM    255  O   ARG A  16      -4.463  24.240  -3.929  1.00  0.76           O  
ATOM    256  CB  ARG A  16      -4.109  21.636  -1.960  1.00  0.76           C  
ATOM    257  CG  ARG A  16      -5.025  20.655  -1.206  1.00  0.76           C  
ATOM    258  CD  ARG A  16      -4.734  20.680   0.259  1.00  0.76           C  
ATOM    259  NE  ARG A  16      -3.443  20.070   0.564  1.00  0.76           N  
ATOM    260  CZ  ARG A  16      -3.279  18.766   0.870  1.00  0.76           C  
ATOM    261  NH1 ARG A  16      -4.331  17.977   0.960  1.00  0.76           N  
ATOM    262  NH2 ARG A  16      -2.065  18.286   1.090  1.00  0.76           N  
ATOM    263  H   ARG A  16      -3.623  19.976  -3.863  1.00  0.76           H  
ATOM    264  HA  ARG A  16      -5.560  22.033  -3.468  1.00  0.76           H  
ATOM    265 1HB  ARG A  16      -3.095  21.222  -1.926  1.00  0.76           H  
ATOM    266 2HB  ARG A  16      -4.095  22.575  -1.411  1.00  0.76           H  
ATOM    267 1HG  ARG A  16      -6.064  20.941  -1.357  1.00  0.76           H  
ATOM    268 2HG  ARG A  16      -4.873  19.644  -1.572  1.00  0.76           H  
ATOM    269 1HD  ARG A  16      -4.715  21.711   0.610  1.00  0.76           H  
ATOM    270 2HD  ARG A  16      -5.506  20.128   0.793  1.00  0.76           H  
ATOM    271  HE  ARG A  16      -2.607  20.648   0.503  1.00  0.76           H  
ATOM    272 1HH1 ARG A  16      -5.254  18.348   0.792  1.00  0.76           H  
ATOM    273 2HH1 ARG A  16      -4.219  17.005   1.213  1.00  0.76           H  
ATOM    274 1HH2 ARG A  16      -1.245  18.908   1.014  1.00  0.76           H  
ATOM    275 2HH2 ARG A  16      -1.939  17.312   1.316  1.00  0.76           H  
ATOM    276  N   ARG A  17      -2.548  23.095  -4.299  1.00  0.79           N  
ATOM    277  CA  ARG A  17      -1.840  24.276  -4.770  1.00  0.79           C  
ATOM    278  C   ARG A  17      -2.434  24.732  -6.092  1.00  0.79           C  
ATOM    279  O   ARG A  17      -2.578  25.932  -6.354  1.00  0.79           O  
ATOM    280  CB  ARG A  17      -0.366  23.970  -4.970  1.00  0.79           C  
ATOM    281  CG  ARG A  17       0.416  23.707  -3.706  1.00  0.79           C  
ATOM    282  CD  ARG A  17       1.829  23.366  -3.999  1.00  0.79           C  
ATOM    283  NE  ARG A  17       2.532  22.978  -2.795  1.00  0.79           N  
ATOM    284  CZ  ARG A  17       3.851  22.823  -2.661  1.00  0.79           C  
ATOM    285  NH1 ARG A  17       4.687  23.063  -3.655  1.00  0.79           N  
ATOM    286  NH2 ARG A  17       4.281  22.420  -1.492  1.00  0.79           N  
ATOM    287  H   ARG A  17      -2.056  22.199  -4.249  1.00  0.79           H  
ATOM    288  HA  ARG A  17      -1.951  25.073  -4.035  1.00  0.79           H  
ATOM    289 1HB  ARG A  17      -0.269  23.087  -5.602  1.00  0.79           H  
ATOM    290 2HB  ARG A  17       0.108  24.797  -5.484  1.00  0.79           H  
ATOM    291 1HG  ARG A  17       0.402  24.599  -3.081  1.00  0.79           H  
ATOM    292 2HG  ARG A  17      -0.030  22.880  -3.156  1.00  0.79           H  
ATOM    293 1HD  ARG A  17       1.856  22.526  -4.696  1.00  0.79           H  
ATOM    294 2HD  ARG A  17       2.335  24.223  -4.436  1.00  0.79           H  
ATOM    295  HE  ARG A  17       1.974  22.731  -1.965  1.00  0.79           H  
ATOM    296 1HH1 ARG A  17       4.335  23.376  -4.547  1.00  0.79           H  
ATOM    297 2HH1 ARG A  17       5.679  22.936  -3.521  1.00  0.79           H  
ATOM    298 1HH2 ARG A  17       3.571  22.246  -0.761  1.00  0.79           H  
ATOM    299 2HH2 ARG A  17       5.263  22.281  -1.320  1.00  0.79           H  
ATOM    300  N   ALA A  18      -2.796  23.761  -6.929  1.00  0.82           N  
ATOM    301  CA  ALA A  18      -3.354  24.066  -8.217  1.00  0.82           C  
ATOM    302  C   ALA A  18      -4.656  24.787  -8.036  1.00  0.82           C  
ATOM    303  O   ALA A  18      -4.822  25.863  -8.578  1.00  0.82           O  
ATOM    304  CB  ALA A  18      -3.545  22.793  -9.020  1.00  0.82           C  
ATOM    305  H   ALA A  18      -2.650  22.790  -6.676  1.00  0.82           H  
ATOM    306  HA  ALA A  18      -2.673  24.728  -8.748  1.00  0.82           H  
ATOM    307 1HB  ALA A  18      -3.946  23.026  -9.991  1.00  0.82           H  
ATOM    308 2HB  ALA A  18      -2.591  22.292  -9.139  1.00  0.82           H  
ATOM    309 3HB  ALA A  18      -4.228  22.138  -8.495  1.00  0.82           H  
ATOM    310  N   VAL A  19      -5.523  24.295  -7.163  1.00  0.85           N  
ATOM    311  CA  VAL A  19      -6.805  24.943  -6.960  1.00  0.85           C  
ATOM    312  C   VAL A  19      -6.648  26.356  -6.414  1.00  0.85           C  
ATOM    313  O   VAL A  19      -7.370  27.254  -6.846  1.00  0.85           O  
ATOM    314  CB  VAL A  19      -7.722  24.103  -6.067  1.00  0.85           C  
ATOM    315  CG1 VAL A  19      -8.957  24.905  -5.705  1.00  0.85           C  
ATOM    316  CG2 VAL A  19      -8.139  22.837  -6.840  1.00  0.85           C  
ATOM    317  H   VAL A  19      -5.321  23.420  -6.684  1.00  0.85           H  
ATOM    318  HA  VAL A  19      -7.299  25.009  -7.926  1.00  0.85           H  
ATOM    319  HB  VAL A  19      -7.190  23.833  -5.149  1.00  0.85           H  
ATOM    320 1HG1 VAL A  19      -9.602  24.301  -5.073  1.00  0.85           H  
ATOM    321 2HG1 VAL A  19      -8.658  25.807  -5.167  1.00  0.85           H  
ATOM    322 3HG1 VAL A  19      -9.489  25.183  -6.615  1.00  0.85           H  
ATOM    323 1HG2 VAL A  19      -8.786  22.234  -6.213  1.00  0.85           H  
ATOM    324 2HG2 VAL A  19      -8.672  23.124  -7.753  1.00  0.85           H  
ATOM    325 3HG2 VAL A  19      -7.259  22.261  -7.107  1.00  0.85           H  
ATOM    326  N   GLU A  20      -5.729  26.571  -5.463  1.00  0.90           N  
ATOM    327  CA  GLU A  20      -5.534  27.923  -4.941  1.00  0.90           C  
ATOM    328  C   GLU A  20      -5.199  28.920  -6.055  1.00  0.90           C  
ATOM    329  O   GLU A  20      -5.699  30.047  -6.053  1.00  0.90           O  
ATOM    330  CB  GLU A  20      -4.424  27.966  -3.883  1.00  0.90           C  
ATOM    331  CG  GLU A  20      -4.215  29.372  -3.265  1.00  0.90           C  
ATOM    332  CD  GLU A  20      -3.165  29.442  -2.156  1.00  0.90           C  
ATOM    333  OE1 GLU A  20      -2.578  28.439  -1.831  1.00  0.90           O  
ATOM    334  OE2 GLU A  20      -2.959  30.519  -1.644  1.00  0.90           O  
ATOM    335  H   GLU A  20      -5.169  25.795  -5.100  1.00  0.90           H  
ATOM    336  HA  GLU A  20      -6.466  28.241  -4.474  1.00  0.90           H  
ATOM    337 1HB  GLU A  20      -4.655  27.264  -3.081  1.00  0.90           H  
ATOM    338 2HB  GLU A  20      -3.482  27.647  -4.335  1.00  0.90           H  
ATOM    339 1HG  GLU A  20      -3.919  30.052  -4.066  1.00  0.90           H  
ATOM    340 2HG  GLU A  20      -5.169  29.720  -2.872  1.00  0.90           H  
ATOM    341  N   LEU A  21      -4.354  28.513  -7.008  1.00  0.95           N  
ATOM    342  CA  LEU A  21      -3.971  29.405  -8.103  1.00  0.95           C  
ATOM    343  C   LEU A  21      -4.997  29.402  -9.245  1.00  0.95           C  
ATOM    344  O   LEU A  21      -5.263  30.421  -9.891  1.00  0.95           O  
ATOM    345  CB  LEU A  21      -2.615  28.991  -8.655  1.00  0.95           C  
ATOM    346  CG  LEU A  21      -1.431  29.099  -7.730  1.00  0.95           C  
ATOM    347  CD1 LEU A  21      -0.215  28.566  -8.449  1.00  0.95           C  
ATOM    348  CD2 LEU A  21      -1.236  30.532  -7.341  1.00  0.95           C  
ATOM    349  H   LEU A  21      -3.947  27.574  -6.949  1.00  0.95           H  
ATOM    350  HA  LEU A  21      -3.898  30.416  -7.708  1.00  0.95           H  
ATOM    351 1HB  LEU A  21      -2.682  27.952  -8.989  1.00  0.95           H  
ATOM    352 2HB  LEU A  21      -2.399  29.627  -9.503  1.00  0.95           H  
ATOM    353  HG  LEU A  21      -1.602  28.488  -6.836  1.00  0.95           H  
ATOM    354 1HD1 LEU A  21       0.660  28.622  -7.804  1.00  0.95           H  
ATOM    355 2HD1 LEU A  21      -0.397  27.549  -8.721  1.00  0.95           H  
ATOM    356 3HD1 LEU A  21      -0.041  29.154  -9.344  1.00  0.95           H  
ATOM    357 1HD2 LEU A  21      -0.374  30.613  -6.680  1.00  0.95           H  
ATOM    358 2HD2 LEU A  21      -1.067  31.116  -8.243  1.00  0.95           H  
ATOM    359 3HD2 LEU A  21      -2.130  30.894  -6.827  1.00  0.95           H  
ATOM    360  N   LEU A  22      -5.647  28.264  -9.440  1.00  1.00           N  
ATOM    361  CA  LEU A  22      -6.622  28.062 -10.498  1.00  1.00           C  
ATOM    362  C   LEU A  22      -7.963  28.612 -10.062  1.00  1.00           C  
ATOM    363  O   LEU A  22      -8.930  28.591 -10.803  1.00  1.00           O  
ATOM    364  CB  LEU A  22      -6.767  26.586 -10.853  1.00  1.00           C  
ATOM    365  CG  LEU A  22      -5.548  25.868 -11.471  1.00  1.00           C  
ATOM    366  CD1 LEU A  22      -5.883  24.413 -11.566  1.00  1.00           C  
ATOM    367  CD2 LEU A  22      -5.221  26.446 -12.799  1.00  1.00           C  
ATOM    368  H   LEU A  22      -5.419  27.470  -8.861  1.00  1.00           H  
ATOM    369  HA  LEU A  22      -6.295  28.602 -11.384  1.00  1.00           H  
ATOM    370 1HB  LEU A  22      -7.047  26.048  -9.961  1.00  1.00           H  
ATOM    371 2HB  LEU A  22      -7.583  26.499 -11.569  1.00  1.00           H  
ATOM    372  HG  LEU A  22      -4.686  25.982 -10.850  1.00  1.00           H  
ATOM    373 1HD1 LEU A  22      -5.052  23.888 -11.969  1.00  1.00           H  
ATOM    374 2HD1 LEU A  22      -6.107  24.032 -10.572  1.00  1.00           H  
ATOM    375 3HD1 LEU A  22      -6.729  24.277 -12.197  1.00  1.00           H  
ATOM    376 1HD2 LEU A  22      -4.369  25.910 -13.227  1.00  1.00           H  
ATOM    377 2HD2 LEU A  22      -6.039  26.357 -13.438  1.00  1.00           H  
ATOM    378 3HD2 LEU A  22      -4.979  27.500 -12.684  1.00  1.00           H  
ATOM    379  N   ALA A  23      -8.012  29.188  -8.874  1.00  1.04           N  
ATOM    380  CA  ALA A  23      -9.207  29.822  -8.354  1.00  1.04           C  
ATOM    381  C   ALA A  23      -9.656  30.930  -9.310  1.00  1.04           C  
ATOM    382  O   ALA A  23     -10.842  31.246  -9.393  1.00  1.04           O  
ATOM    383  CB  ALA A  23      -8.937  30.382  -6.973  1.00  1.04           C  
ATOM    384  H   ALA A  23      -7.189  29.158  -8.285  1.00  1.04           H  
ATOM    385  HA  ALA A  23      -9.997  29.075  -8.296  1.00  1.04           H  
ATOM    386 1HB  ALA A  23      -9.839  30.846  -6.586  1.00  1.04           H  
ATOM    387 2HB  ALA A  23      -8.623  29.573  -6.310  1.00  1.04           H  
ATOM    388 3HB  ALA A  23      -8.140  31.126  -7.037  1.00  1.04           H  
ATOM    389  N   ASP A  24      -8.700  31.504 -10.060  1.00  1.06           N  
ATOM    390  CA  ASP A  24      -8.977  32.566 -11.029  1.00  1.06           C  
ATOM    391  C   ASP A  24      -9.481  31.997 -12.371  1.00  1.06           C  
ATOM    392  O   ASP A  24      -9.826  32.738 -13.294  1.00  1.06           O  
ATOM    393  CB  ASP A  24      -7.719  33.399 -11.250  1.00  1.06           C  
ATOM    394  CG  ASP A  24      -7.345  34.254 -10.029  1.00  1.06           C  
ATOM    395  OD1 ASP A  24      -8.217  34.579  -9.250  1.00  1.06           O  
ATOM    396  OD2 ASP A  24      -6.193  34.582  -9.895  1.00  1.06           O  
ATOM    397  H   ASP A  24      -7.730  31.184  -9.952  1.00  1.06           H  
ATOM    398  HA  ASP A  24      -9.754  33.211 -10.619  1.00  1.06           H  
ATOM    399 1HB  ASP A  24      -6.883  32.730 -11.475  1.00  1.06           H  
ATOM    400 2HB  ASP A  24      -7.860  34.051 -12.110  1.00  1.06           H  
ATOM    401  N   ASP A  25      -9.488  30.674 -12.469  1.00  1.05           N  
ATOM    402  CA  ASP A  25      -9.920  29.879 -13.607  1.00  1.05           C  
ATOM    403  C   ASP A  25     -10.675  28.641 -13.145  1.00  1.05           C  
ATOM    404  O   ASP A  25     -10.127  27.535 -13.179  1.00  1.05           O  
ATOM    405  CB  ASP A  25      -8.733  29.452 -14.449  1.00  1.05           C  
ATOM    406  CG  ASP A  25      -9.142  28.616 -15.679  1.00  1.05           C  
ATOM    407  OD1 ASP A  25     -10.255  28.042 -15.712  1.00  1.05           O  
ATOM    408  OD2 ASP A  25      -8.333  28.542 -16.586  1.00  1.05           O  
ATOM    409  H   ASP A  25      -9.199  30.143 -11.661  1.00  1.05           H  
ATOM    410  HA  ASP A  25     -10.558  30.492 -14.239  1.00  1.05           H  
ATOM    411 1HB  ASP A  25      -8.191  30.338 -14.785  1.00  1.05           H  
ATOM    412 2HB  ASP A  25      -8.050  28.863 -13.827  1.00  1.05           H  
ATOM    413  N   PRO A  26     -11.976  28.770 -12.844  1.00  1.01           N  
ATOM    414  CA  PRO A  26     -12.844  27.739 -12.319  1.00  1.01           C  
ATOM    415  C   PRO A  26     -12.925  26.490 -13.189  1.00  1.01           C  
ATOM    416  O   PRO A  26     -13.329  25.432 -12.703  1.00  1.01           O  
ATOM    417  CB  PRO A  26     -14.212  28.436 -12.284  1.00  1.01           C  
ATOM    418  CG  PRO A  26     -13.893  29.902 -12.181  1.00  1.01           C  
ATOM    419  CD  PRO A  26     -12.652  30.081 -13.009  1.00  1.01           C  
ATOM    420  HA  PRO A  26     -12.517  27.490 -11.302  1.00  1.01           H  
ATOM    421 1HB  PRO A  26     -14.779  28.185 -13.195  1.00  1.01           H  
ATOM    422 2HB  PRO A  26     -14.799  28.067 -11.429  1.00  1.01           H  
ATOM    423 1HG  PRO A  26     -14.738  30.505 -12.543  1.00  1.01           H  
ATOM    424 2HG  PRO A  26     -13.730  30.182 -11.127  1.00  1.01           H  
ATOM    425 1HD  PRO A  26     -12.903  30.260 -14.064  1.00  1.01           H  
ATOM    426 2HD  PRO A  26     -12.089  30.900 -12.567  1.00  1.01           H  
ATOM    427  N   GLU A  27     -12.587  26.581 -14.482  1.00  0.96           N  
ATOM    428  CA  GLU A  27     -12.713  25.383 -15.295  1.00  0.96           C  
ATOM    429  C   GLU A  27     -11.502  24.529 -15.022  1.00  0.96           C  
ATOM    430  O   GLU A  27     -11.611  23.324 -14.767  1.00  0.96           O  
ATOM    431  CB  GLU A  27     -12.837  25.724 -16.781  1.00  0.96           C  
ATOM    432  CG  GLU A  27     -14.143  26.447 -17.145  1.00  0.96           C  
ATOM    433  CD  GLU A  27     -14.277  26.768 -18.623  1.00  0.96           C  
ATOM    434  OE1 GLU A  27     -13.373  26.476 -19.370  1.00  0.96           O  
ATOM    435  OE2 GLU A  27     -15.293  27.308 -18.998  1.00  0.96           O  
ATOM    436  H   GLU A  27     -12.151  27.419 -14.885  1.00  0.96           H  
ATOM    437  HA  GLU A  27     -13.602  24.833 -14.990  1.00  0.96           H  
ATOM    438 1HB  GLU A  27     -12.004  26.367 -17.073  1.00  0.96           H  
ATOM    439 2HB  GLU A  27     -12.772  24.812 -17.372  1.00  0.96           H  
ATOM    440 1HG  GLU A  27     -14.984  25.823 -16.843  1.00  0.96           H  
ATOM    441 2HG  GLU A  27     -14.193  27.373 -16.572  1.00  0.96           H  
ATOM    442  N   ALA A  28     -10.336  25.161 -15.047  1.00  0.89           N  
ATOM    443  CA  ALA A  28      -9.124  24.436 -14.742  1.00  0.89           C  
ATOM    444  C   ALA A  28      -9.175  23.947 -13.295  1.00  0.89           C  
ATOM    445  O   ALA A  28      -8.730  22.835 -13.001  1.00  0.89           O  
ATOM    446  CB  ALA A  28      -7.926  25.302 -14.988  1.00  0.89           C  
ATOM    447  H   ALA A  28     -10.300  26.169 -15.266  1.00  0.89           H  
ATOM    448  HA  ALA A  28      -9.067  23.566 -15.393  1.00  0.89           H  
ATOM    449 1HB  ALA A  28      -7.023  24.746 -14.769  1.00  0.89           H  
ATOM    450 2HB  ALA A  28      -7.916  25.628 -16.028  1.00  0.89           H  
ATOM    451 3HB  ALA A  28      -8.009  26.171 -14.341  1.00  0.89           H  
ATOM    452  N   ALA A  29      -9.735  24.762 -12.384  1.00  0.83           N  
ATOM    453  CA  ALA A  29      -9.832  24.341 -10.987  1.00  0.83           C  
ATOM    454  C   ALA A  29     -10.686  23.095 -10.876  1.00  0.83           C  
ATOM    455  O   ALA A  29     -10.330  22.150 -10.167  1.00  0.83           O  
ATOM    456  CB  ALA A  29     -10.437  25.425 -10.121  1.00  0.83           C  
ATOM    457  H   ALA A  29     -10.068  25.687 -12.671  1.00  0.83           H  
ATOM    458  HA  ALA A  29      -8.829  24.111 -10.629  1.00  0.83           H  
ATOM    459 1HB  ALA A  29     -10.482  25.086  -9.089  1.00  0.83           H  
ATOM    460 2HB  ALA A  29      -9.834  26.320 -10.183  1.00  0.83           H  
ATOM    461 3HB  ALA A  29     -11.436  25.638 -10.474  1.00  0.83           H  
ATOM    462  N   ALA A  30     -11.807  23.068 -11.612  1.00  0.78           N  
ATOM    463  CA  ALA A  30     -12.687  21.914 -11.593  1.00  0.78           C  
ATOM    464  C   ALA A  30     -11.944  20.688 -12.085  1.00  0.78           C  
ATOM    465  O   ALA A  30     -12.098  19.597 -11.528  1.00  0.78           O  
ATOM    466  CB  ALA A  30     -13.912  22.175 -12.448  1.00  0.78           C  
ATOM    467  H   ALA A  30     -12.086  23.874 -12.174  1.00  0.78           H  
ATOM    468  HA  ALA A  30     -12.998  21.736 -10.567  1.00  0.78           H  
ATOM    469 1HB  ALA A  30     -14.572  21.312 -12.415  1.00  0.78           H  
ATOM    470 2HB  ALA A  30     -14.437  23.052 -12.070  1.00  0.78           H  
ATOM    471 3HB  ALA A  30     -13.604  22.356 -13.475  1.00  0.78           H  
ATOM    472  N   ARG A  31     -11.091  20.878 -13.096  1.00  0.74           N  
ATOM    473  CA  ARG A  31     -10.313  19.781 -13.634  1.00  0.74           C  
ATOM    474  C   ARG A  31      -9.319  19.285 -12.592  1.00  0.74           C  
ATOM    475  O   ARG A  31      -9.194  18.083 -12.379  1.00  0.74           O  
ATOM    476  CB  ARG A  31      -9.570  20.216 -14.890  1.00  0.74           C  
ATOM    477  CG  ARG A  31      -8.760  19.130 -15.567  1.00  0.74           C  
ATOM    478  CD  ARG A  31      -9.621  18.049 -16.097  1.00  0.74           C  
ATOM    479  NE  ARG A  31      -8.858  17.058 -16.826  1.00  0.74           N  
ATOM    480  CZ  ARG A  31      -9.347  15.925 -17.334  1.00  0.74           C  
ATOM    481  NH1 ARG A  31     -10.621  15.603 -17.206  1.00  0.74           N  
ATOM    482  NH2 ARG A  31      -8.509  15.148 -17.968  1.00  0.74           N  
ATOM    483  H   ARG A  31     -11.023  21.803 -13.526  1.00  0.74           H  
ATOM    484  HA  ARG A  31     -10.989  18.968 -13.893  1.00  0.74           H  
ATOM    485 1HB  ARG A  31     -10.277  20.624 -15.610  1.00  0.74           H  
ATOM    486 2HB  ARG A  31      -8.874  21.006 -14.640  1.00  0.74           H  
ATOM    487 1HG  ARG A  31      -8.181  19.555 -16.387  1.00  0.74           H  
ATOM    488 2HG  ARG A  31      -8.088  18.696 -14.839  1.00  0.74           H  
ATOM    489 1HD  ARG A  31     -10.120  17.548 -15.267  1.00  0.74           H  
ATOM    490 2HD  ARG A  31     -10.366  18.471 -16.770  1.00  0.74           H  
ATOM    491  HE  ARG A  31      -7.849  17.210 -16.975  1.00  0.74           H  
ATOM    492 1HH1 ARG A  31     -11.250  16.220 -16.713  1.00  0.74           H  
ATOM    493 2HH1 ARG A  31     -10.965  14.741 -17.602  1.00  0.74           H  
ATOM    494 1HH2 ARG A  31      -7.524  15.465 -18.027  1.00  0.74           H  
ATOM    495 2HH2 ARG A  31      -8.808  14.279 -18.375  1.00  0.74           H  
ATOM    496  N   ALA A  32      -8.642  20.200 -11.896  1.00  0.71           N  
ATOM    497  CA  ALA A  32      -7.670  19.785 -10.886  1.00  0.71           C  
ATOM    498  C   ALA A  32      -8.343  18.942  -9.813  1.00  0.71           C  
ATOM    499  O   ALA A  32      -7.792  17.931  -9.354  1.00  0.71           O  
ATOM    500  CB  ALA A  32      -7.027  21.001 -10.245  1.00  0.71           C  
ATOM    501  H   ALA A  32      -8.781  21.191 -12.099  1.00  0.71           H  
ATOM    502  HA  ALA A  32      -6.908  19.181 -11.369  1.00  0.71           H  
ATOM    503 1HB  ALA A  32      -6.296  20.681  -9.503  1.00  0.71           H  
ATOM    504 2HB  ALA A  32      -6.537  21.591 -11.008  1.00  0.71           H  
ATOM    505 3HB  ALA A  32      -7.794  21.602  -9.763  1.00  0.71           H  
ATOM    506  N   ARG A  33      -9.559  19.338  -9.441  1.00  0.70           N  
ATOM    507  CA  ARG A  33     -10.307  18.626  -8.427  1.00  0.70           C  
ATOM    508  C   ARG A  33     -10.726  17.250  -8.940  1.00  0.70           C  
ATOM    509  O   ARG A  33     -10.563  16.248  -8.242  1.00  0.70           O  
ATOM    510  CB  ARG A  33     -11.528  19.451  -8.051  1.00  0.70           C  
ATOM    511  CG  ARG A  33     -11.199  20.739  -7.298  1.00  0.70           C  
ATOM    512  CD  ARG A  33     -12.387  21.608  -7.145  1.00  0.70           C  
ATOM    513  NE  ARG A  33     -12.077  22.866  -6.475  1.00  0.70           N  
ATOM    514  CZ  ARG A  33     -12.890  23.942  -6.479  1.00  0.70           C  
ATOM    515  NH1 ARG A  33     -14.036  23.892  -7.121  1.00  0.70           N  
ATOM    516  NH2 ARG A  33     -12.549  25.048  -5.842  1.00  0.70           N  
ATOM    517  H   ARG A  33      -9.955  20.187  -9.853  1.00  0.70           H  
ATOM    518  HA  ARG A  33      -9.673  18.500  -7.550  1.00  0.70           H  
ATOM    519 1HB  ARG A  33     -12.067  19.730  -8.952  1.00  0.70           H  
ATOM    520 2HB  ARG A  33     -12.200  18.856  -7.435  1.00  0.70           H  
ATOM    521 1HG  ARG A  33     -10.817  20.496  -6.308  1.00  0.70           H  
ATOM    522 2HG  ARG A  33     -10.447  21.285  -7.851  1.00  0.70           H  
ATOM    523 1HD  ARG A  33     -12.779  21.841  -8.133  1.00  0.70           H  
ATOM    524 2HD  ARG A  33     -13.148  21.090  -6.566  1.00  0.70           H  
ATOM    525  HE  ARG A  33     -11.202  22.933  -5.974  1.00  0.70           H  
ATOM    526 1HH1 ARG A  33     -14.303  23.049  -7.610  1.00  0.70           H  
ATOM    527 2HH1 ARG A  33     -14.648  24.695  -7.125  1.00  0.70           H  
ATOM    528 1HH2 ARG A  33     -11.673  25.099  -5.342  1.00  0.70           H  
ATOM    529 2HH2 ARG A  33     -13.168  25.846  -5.852  1.00  0.70           H  
ATOM    530  N   ALA A  34     -11.216  17.188 -10.186  1.00  0.69           N  
ATOM    531  CA  ALA A  34     -11.650  15.922 -10.772  1.00  0.69           C  
ATOM    532  C   ALA A  34     -10.497  14.933 -10.883  1.00  0.69           C  
ATOM    533  O   ALA A  34     -10.659  13.738 -10.611  1.00  0.69           O  
ATOM    534  CB  ALA A  34     -12.240  16.168 -12.151  1.00  0.69           C  
ATOM    535  H   ALA A  34     -11.328  18.044 -10.728  1.00  0.69           H  
ATOM    536  HA  ALA A  34     -12.411  15.491 -10.121  1.00  0.69           H  
ATOM    537 1HB  ALA A  34     -12.584  15.228 -12.575  1.00  0.69           H  
ATOM    538 2HB  ALA A  34     -13.075  16.862 -12.067  1.00  0.69           H  
ATOM    539 3HB  ALA A  34     -11.472  16.600 -12.794  1.00  0.69           H  
ATOM    540  N   LEU A  35      -9.321  15.436 -11.250  1.00  0.70           N  
ATOM    541  CA  LEU A  35      -8.148  14.595 -11.390  1.00  0.70           C  
ATOM    542  C   LEU A  35      -7.762  14.025 -10.040  1.00  0.70           C  
ATOM    543  O   LEU A  35      -7.431  12.842  -9.930  1.00  0.70           O  
ATOM    544  CB  LEU A  35      -6.998  15.422 -11.946  1.00  0.70           C  
ATOM    545  CG  LEU A  35      -7.138  15.901 -13.396  1.00  0.70           C  
ATOM    546  CD1 LEU A  35      -6.051  16.900 -13.690  1.00  0.70           C  
ATOM    547  CD2 LEU A  35      -7.030  14.755 -14.322  1.00  0.70           C  
ATOM    548  H   LEU A  35      -9.251  16.431 -11.471  1.00  0.70           H  
ATOM    549  HA  LEU A  35      -8.379  13.779 -12.070  1.00  0.70           H  
ATOM    550 1HB  LEU A  35      -6.885  16.307 -11.322  1.00  0.70           H  
ATOM    551 2HB  LEU A  35      -6.084  14.832 -11.880  1.00  0.70           H  
ATOM    552  HG  LEU A  35      -8.094  16.367 -13.533  1.00  0.70           H  
ATOM    553 1HD1 LEU A  35      -6.155  17.249 -14.711  1.00  0.70           H  
ATOM    554 2HD1 LEU A  35      -6.138  17.736 -13.015  1.00  0.70           H  
ATOM    555 3HD1 LEU A  35      -5.081  16.433 -13.568  1.00  0.70           H  
ATOM    556 1HD2 LEU A  35      -7.126  15.106 -15.342  1.00  0.70           H  
ATOM    557 2HD2 LEU A  35      -6.054  14.293 -14.195  1.00  0.70           H  
ATOM    558 3HD2 LEU A  35      -7.818  14.037 -14.110  1.00  0.70           H  
ATOM    559  N   LEU A  36      -7.872  14.845  -8.991  1.00  0.71           N  
ATOM    560  CA  LEU A  36      -7.542  14.364  -7.668  1.00  0.71           C  
ATOM    561  C   LEU A  36      -8.528  13.288  -7.234  1.00  0.71           C  
ATOM    562  O   LEU A  36      -8.125  12.249  -6.703  1.00  0.71           O  
ATOM    563  CB  LEU A  36      -7.556  15.474  -6.633  1.00  0.71           C  
ATOM    564  CG  LEU A  36      -7.141  14.982  -5.252  1.00  0.71           C  
ATOM    565  CD1 LEU A  36      -5.703  14.441  -5.359  1.00  0.71           C  
ATOM    566  CD2 LEU A  36      -7.260  16.099  -4.236  1.00  0.71           C  
ATOM    567  H   LEU A  36      -8.139  15.825  -9.120  1.00  0.71           H  
ATOM    568  HA  LEU A  36      -6.543  13.933  -7.699  1.00  0.71           H  
ATOM    569 1HB  LEU A  36      -6.881  16.261  -6.951  1.00  0.71           H  
ATOM    570 2HB  LEU A  36      -8.565  15.883  -6.566  1.00  0.71           H  
ATOM    571  HG  LEU A  36      -7.786  14.156  -4.947  1.00  0.71           H  
ATOM    572 1HD1 LEU A  36      -5.378  14.059  -4.398  1.00  0.71           H  
ATOM    573 2HD1 LEU A  36      -5.667  13.638  -6.087  1.00  0.71           H  
ATOM    574 3HD1 LEU A  36      -5.037  15.242  -5.674  1.00  0.71           H  
ATOM    575 1HD2 LEU A  36      -6.957  15.731  -3.261  1.00  0.71           H  
ATOM    576 2HD2 LEU A  36      -6.631  16.915  -4.512  1.00  0.71           H  
ATOM    577 3HD2 LEU A  36      -8.295  16.437  -4.194  1.00  0.71           H  
ATOM    578  N   GLU A  37      -9.828  13.511  -7.450  1.00  0.75           N  
ATOM    579  CA  GLU A  37     -10.773  12.491  -7.022  1.00  0.75           C  
ATOM    580  C   GLU A  37     -10.500  11.185  -7.760  1.00  0.75           C  
ATOM    581  O   GLU A  37     -10.565  10.106  -7.161  1.00  0.75           O  
ATOM    582  CB  GLU A  37     -12.232  12.936  -7.215  1.00  0.75           C  
ATOM    583  CG  GLU A  37     -12.701  14.028  -6.232  1.00  0.75           C  
ATOM    584  CD  GLU A  37     -14.169  14.424  -6.405  1.00  0.75           C  
ATOM    585  OE1 GLU A  37     -14.795  13.971  -7.338  1.00  0.75           O  
ATOM    586  OE2 GLU A  37     -14.658  15.171  -5.585  1.00  0.75           O  
ATOM    587  H   GLU A  37     -10.140  14.382  -7.886  1.00  0.75           H  
ATOM    588  HA  GLU A  37     -10.623  12.313  -5.961  1.00  0.75           H  
ATOM    589 1HB  GLU A  37     -12.352  13.328  -8.229  1.00  0.75           H  
ATOM    590 2HB  GLU A  37     -12.893  12.076  -7.115  1.00  0.75           H  
ATOM    591 1HG  GLU A  37     -12.547  13.671  -5.214  1.00  0.75           H  
ATOM    592 2HG  GLU A  37     -12.073  14.909  -6.375  1.00  0.75           H  
ATOM    593  N   ALA A  38     -10.157  11.274  -9.049  1.00  0.81           N  
ATOM    594  CA  ALA A  38      -9.828  10.083  -9.810  1.00  0.81           C  
ATOM    595  C   ALA A  38      -8.600   9.384  -9.215  1.00  0.81           C  
ATOM    596  O   ALA A  38      -8.574   8.157  -9.102  1.00  0.81           O  
ATOM    597  CB  ALA A  38      -9.588  10.451 -11.262  1.00  0.81           C  
ATOM    598  H   ALA A  38     -10.143  12.186  -9.511  1.00  0.81           H  
ATOM    599  HA  ALA A  38     -10.670   9.396  -9.751  1.00  0.81           H  
ATOM    600 1HB  ALA A  38      -9.361   9.557 -11.836  1.00  0.81           H  
ATOM    601 2HB  ALA A  38     -10.480  10.929 -11.663  1.00  0.81           H  
ATOM    602 3HB  ALA A  38      -8.760  11.143 -11.326  1.00  0.81           H  
ATOM    603  N   ALA A  39      -7.601  10.172  -8.784  1.00  0.90           N  
ATOM    604  CA  ALA A  39      -6.379   9.628  -8.190  1.00  0.90           C  
ATOM    605  C   ALA A  39      -6.684   8.842  -6.934  1.00  0.90           C  
ATOM    606  O   ALA A  39      -6.076   7.803  -6.670  1.00  0.90           O  
ATOM    607  CB  ALA A  39      -5.422  10.759  -7.850  1.00  0.90           C  
ATOM    608  H   ALA A  39      -7.673  11.181  -8.916  1.00  0.90           H  
ATOM    609  HA  ALA A  39      -5.916   8.953  -8.907  1.00  0.90           H  
ATOM    610 1HB  ALA A  39      -4.525  10.363  -7.418  1.00  0.90           H  
ATOM    611 2HB  ALA A  39      -5.183  11.318  -8.755  1.00  0.90           H  
ATOM    612 3HB  ALA A  39      -5.885  11.417  -7.134  1.00  0.90           H  
ATOM    613  N   ARG A  40      -7.638   9.338  -6.156  1.00  1.02           N  
ATOM    614  CA  ARG A  40      -8.015   8.677  -4.923  1.00  1.02           C  
ATOM    615  C   ARG A  40      -8.793   7.397  -5.215  1.00  1.02           C  
ATOM    616  O   ARG A  40      -8.582   6.361  -4.582  1.00  1.02           O  
ATOM    617  CB  ARG A  40      -8.918   9.587  -4.112  1.00  1.02           C  
ATOM    618  CG  ARG A  40      -8.291  10.846  -3.519  1.00  1.02           C  
ATOM    619  CD  ARG A  40      -9.357  11.692  -2.910  1.00  1.02           C  
ATOM    620  NE  ARG A  40      -8.858  12.912  -2.326  1.00  1.02           N  
ATOM    621  CZ  ARG A  40      -9.635  13.942  -1.937  1.00  1.02           C  
ATOM    622  NH1 ARG A  40     -10.947  13.883  -2.101  1.00  1.02           N  
ATOM    623  NH2 ARG A  40      -9.082  15.007  -1.390  1.00  1.02           N  
ATOM    624  H   ARG A  40      -8.085  10.218  -6.424  1.00  1.02           H  
ATOM    625  HA  ARG A  40      -7.115   8.438  -4.359  1.00  1.02           H  
ATOM    626 1HB  ARG A  40      -9.743   9.915  -4.741  1.00  1.02           H  
ATOM    627 2HB  ARG A  40      -9.348   9.019  -3.291  1.00  1.02           H  
ATOM    628 1HG  ARG A  40      -7.569  10.588  -2.747  1.00  1.02           H  
ATOM    629 2HG  ARG A  40      -7.795  11.423  -4.302  1.00  1.02           H  
ATOM    630 1HD  ARG A  40     -10.076  11.959  -3.678  1.00  1.02           H  
ATOM    631 2HD  ARG A  40      -9.858  11.125  -2.130  1.00  1.02           H  
ATOM    632  HE  ARG A  40      -7.841  13.004  -2.192  1.00  1.02           H  
ATOM    633 1HH1 ARG A  40     -11.366  13.066  -2.524  1.00  1.02           H  
ATOM    634 2HH1 ARG A  40     -11.530  14.655  -1.811  1.00  1.02           H  
ATOM    635 1HH2 ARG A  40      -8.055  15.034  -1.257  1.00  1.02           H  
ATOM    636 2HH2 ARG A  40      -9.650  15.781  -1.094  1.00  1.02           H  
ATOM    637  N   ALA A  41      -9.710   7.482  -6.185  1.00  1.16           N  
ATOM    638  CA  ALA A  41     -10.575   6.369  -6.563  1.00  1.16           C  
ATOM    639  C   ALA A  41      -9.830   5.167  -7.126  1.00  1.16           C  
ATOM    640  O   ALA A  41     -10.201   4.022  -6.853  1.00  1.16           O  
ATOM    641  CB  ALA A  41     -11.577   6.836  -7.601  1.00  1.16           C  
ATOM    642  H   ALA A  41      -9.836   8.372  -6.668  1.00  1.16           H  
ATOM    643  HA  ALA A  41     -11.105   6.048  -5.668  1.00  1.16           H  
ATOM    644 1HB  ALA A  41     -12.248   6.020  -7.852  1.00  1.16           H  
ATOM    645 2HB  ALA A  41     -12.148   7.674  -7.202  1.00  1.16           H  
ATOM    646 3HB  ALA A  41     -11.040   7.156  -8.493  1.00  1.16           H  
ATOM    647  N   ASP A  42      -8.797   5.420  -7.924  1.00  1.28           N  
ATOM    648  CA  ASP A  42      -8.068   4.341  -8.570  1.00  1.28           C  
ATOM    649  C   ASP A  42      -6.574   4.632  -8.638  1.00  1.28           C  
ATOM    650  O   ASP A  42      -6.164   5.461  -9.440  1.00  1.28           O  
ATOM    651  CB  ASP A  42      -8.554   4.132 -10.006  1.00  1.28           C  
ATOM    652  CG  ASP A  42      -7.927   2.890 -10.706  1.00  1.28           C  
ATOM    653  OD1 ASP A  42      -7.094   2.213 -10.101  1.00  1.28           O  
ATOM    654  OD2 ASP A  42      -8.266   2.658 -11.863  1.00  1.28           O  
ATOM    655  H   ASP A  42      -8.547   6.392  -8.125  1.00  1.28           H  
ATOM    656  HA  ASP A  42      -8.258   3.426  -8.022  1.00  1.28           H  
ATOM    657 1HB  ASP A  42      -9.639   4.023 -10.005  1.00  1.28           H  
ATOM    658 2HB  ASP A  42      -8.315   5.021 -10.594  1.00  1.28           H  
ATOM    659  N   PRO A  43      -5.730   4.014  -7.798  1.00  1.36           N  
ATOM    660  CA  PRO A  43      -4.288   4.156  -7.829  1.00  1.36           C  
ATOM    661  C   PRO A  43      -3.719   3.890  -9.240  1.00  1.36           C  
ATOM    662  O   PRO A  43      -2.663   4.423  -9.603  1.00  1.36           O  
ATOM    663  CB  PRO A  43      -3.836   3.095  -6.821  1.00  1.36           C  
ATOM    664  CG  PRO A  43      -4.991   2.998  -5.845  1.00  1.36           C  
ATOM    665  CD  PRO A  43      -6.236   3.164  -6.710  1.00  1.36           C  
ATOM    666  HA  PRO A  43      -4.024   5.162  -7.481  1.00  1.36           H  
ATOM    667 1HB  PRO A  43      -3.629   2.144  -7.340  1.00  1.36           H  
ATOM    668 2HB  PRO A  43      -2.890   3.404  -6.342  1.00  1.36           H  
ATOM    669 1HG  PRO A  43      -4.958   2.030  -5.321  1.00  1.36           H  
ATOM    670 2HG  PRO A  43      -4.906   3.782  -5.077  1.00  1.36           H  
ATOM    671 1HD  PRO A  43      -6.571   2.190  -7.107  1.00  1.36           H  
ATOM    672 2HD  PRO A  43      -7.023   3.689  -6.136  1.00  1.36           H  
ATOM    673  N   ALA A  44      -4.365   3.032 -10.045  1.00  1.35           N  
ATOM    674  CA  ALA A  44      -3.826   2.812 -11.376  1.00  1.35           C  
ATOM    675  C   ALA A  44      -3.974   4.121 -12.102  1.00  1.35           C  
ATOM    676  O   ALA A  44      -4.949   4.823 -11.881  1.00  1.35           O  
ATOM    677  CB  ALA A  44      -4.536   1.697 -12.109  1.00  1.35           C  
ATOM    678  H   ALA A  44      -5.260   2.596  -9.798  1.00  1.35           H  
ATOM    679  HA  ALA A  44      -2.766   2.573 -11.294  1.00  1.35           H  
ATOM    680 1HB  ALA A  44      -4.109   1.583 -13.103  1.00  1.35           H  
ATOM    681 2HB  ALA A  44      -4.423   0.769 -11.553  1.00  1.35           H  
ATOM    682 3HB  ALA A  44      -5.595   1.939 -12.196  1.00  1.35           H  
ATOM    683  N   ARG A  45      -3.021   4.480 -12.951  1.00  1.27           N  
ATOM    684  CA  ARG A  45      -3.088   5.748 -13.691  1.00  1.27           C  
ATOM    685  C   ARG A  45      -2.882   6.984 -12.788  1.00  1.27           C  
ATOM    686  O   ARG A  45      -2.774   8.102 -13.292  1.00  1.27           O  
ATOM    687  CB  ARG A  45      -4.435   5.892 -14.416  1.00  1.27           C  
ATOM    688  CG  ARG A  45      -4.727   4.808 -15.445  1.00  1.27           C  
ATOM    689  CD  ARG A  45      -6.112   4.908 -15.973  1.00  1.27           C  
ATOM    690  NE  ARG A  45      -7.120   4.515 -14.965  1.00  1.27           N  
ATOM    691  CZ  ARG A  45      -8.455   4.661 -15.115  1.00  1.27           C  
ATOM    692  NH1 ARG A  45      -8.940   5.205 -16.215  1.00  1.27           N  
ATOM    693  NH2 ARG A  45      -9.283   4.254 -14.161  1.00  1.27           N  
ATOM    694  H   ARG A  45      -2.231   3.867 -13.090  1.00  1.27           H  
ATOM    695  HA  ARG A  45      -2.300   5.742 -14.447  1.00  1.27           H  
ATOM    696 1HB  ARG A  45      -5.282   6.027 -13.768  1.00  1.27           H  
ATOM    697 2HB  ARG A  45      -4.373   6.813 -15.003  1.00  1.27           H  
ATOM    698 1HG  ARG A  45      -4.030   4.915 -16.282  1.00  1.27           H  
ATOM    699 2HG  ARG A  45      -4.606   3.826 -14.992  1.00  1.27           H  
ATOM    700 1HD  ARG A  45      -6.310   5.938 -16.269  1.00  1.27           H  
ATOM    701 2HD  ARG A  45      -6.220   4.256 -16.838  1.00  1.27           H  
ATOM    702  HE  ARG A  45      -6.791   4.093 -14.091  1.00  1.27           H  
ATOM    703 1HH1 ARG A  45      -8.313   5.515 -16.945  1.00  1.27           H  
ATOM    704 2HH1 ARG A  45      -9.937   5.313 -16.328  1.00  1.27           H  
ATOM    705 1HH2 ARG A  45      -8.911   3.805 -13.298  1.00  1.27           H  
ATOM    706 2HH2 ARG A  45     -10.276   4.360 -14.275  1.00  1.27           H  
ATOM    707  N   LEU A  46      -2.738   6.797 -11.468  1.00  1.14           N  
ATOM    708  CA  LEU A  46      -2.520   7.906 -10.552  1.00  1.14           C  
ATOM    709  C   LEU A  46      -1.363   8.764 -11.012  1.00  1.14           C  
ATOM    710  O   LEU A  46      -1.432   9.988 -10.956  1.00  1.14           O  
ATOM    711  CB  LEU A  46      -2.277   7.417  -9.140  1.00  1.14           C  
ATOM    712  CG  LEU A  46      -2.175   8.496  -8.098  1.00  1.14           C  
ATOM    713  CD1 LEU A  46      -2.525   7.906  -6.760  1.00  1.14           C  
ATOM    714  CD2 LEU A  46      -0.808   9.069  -8.087  1.00  1.14           C  
ATOM    715  H   LEU A  46      -2.809   5.864 -11.060  1.00  1.14           H  
ATOM    716  HA  LEU A  46      -3.414   8.517 -10.537  1.00  1.14           H  
ATOM    717 1HB  LEU A  46      -3.119   6.800  -8.865  1.00  1.14           H  
ATOM    718 2HB  LEU A  46      -1.375   6.808  -9.113  1.00  1.14           H  
ATOM    719  HG  LEU A  46      -2.876   9.271  -8.324  1.00  1.14           H  
ATOM    720 1HD1 LEU A  46      -2.472   8.672  -6.031  1.00  1.14           H  
ATOM    721 2HD1 LEU A  46      -3.536   7.503  -6.788  1.00  1.14           H  
ATOM    722 3HD1 LEU A  46      -1.821   7.112  -6.510  1.00  1.14           H  
ATOM    723 1HD2 LEU A  46      -0.738   9.845  -7.321  1.00  1.14           H  
ATOM    724 2HD2 LEU A  46      -0.130   8.262  -7.872  1.00  1.14           H  
ATOM    725 3HD2 LEU A  46      -0.572   9.496  -9.051  1.00  1.14           H  
ATOM    726  N   ARG A  47      -0.275   8.120 -11.436  1.00  1.01           N  
ATOM    727  CA  ARG A  47       0.922   8.818 -11.880  1.00  1.01           C  
ATOM    728  C   ARG A  47       0.628   9.765 -13.047  1.00  1.01           C  
ATOM    729  O   ARG A  47       1.285  10.799 -13.194  1.00  1.01           O  
ATOM    730  CB  ARG A  47       1.956   7.816 -12.366  1.00  1.01           C  
ATOM    731  CG  ARG A  47       2.607   6.941 -11.321  1.00  1.01           C  
ATOM    732  CD  ARG A  47       3.584   6.025 -11.973  1.00  1.01           C  
ATOM    733  NE  ARG A  47       4.143   5.043 -11.067  1.00  1.01           N  
ATOM    734  CZ  ARG A  47       5.199   5.239 -10.261  1.00  1.01           C  
ATOM    735  NH1 ARG A  47       5.814   6.400 -10.231  1.00  1.01           N  
ATOM    736  NH2 ARG A  47       5.617   4.258  -9.502  1.00  1.01           N  
ATOM    737  H   ARG A  47      -0.290   7.111 -11.449  1.00  1.01           H  
ATOM    738  HA  ARG A  47       1.323   9.391 -11.043  1.00  1.01           H  
ATOM    739 1HB  ARG A  47       1.492   7.157 -13.099  1.00  1.01           H  
ATOM    740 2HB  ARG A  47       2.753   8.353 -12.881  1.00  1.01           H  
ATOM    741 1HG  ARG A  47       3.141   7.565 -10.603  1.00  1.01           H  
ATOM    742 2HG  ARG A  47       1.849   6.349 -10.806  1.00  1.01           H  
ATOM    743 1HD  ARG A  47       3.087   5.492 -12.783  1.00  1.01           H  
ATOM    744 2HD  ARG A  47       4.406   6.612 -12.383  1.00  1.01           H  
ATOM    745  HE  ARG A  47       3.711   4.129 -11.049  1.00  1.01           H  
ATOM    746 1HH1 ARG A  47       5.493   7.157 -10.815  1.00  1.01           H  
ATOM    747 2HH1 ARG A  47       6.611   6.535  -9.619  1.00  1.01           H  
ATOM    748 1HH2 ARG A  47       5.152   3.364  -9.515  1.00  1.01           H  
ATOM    749 2HH2 ARG A  47       6.418   4.396  -8.882  1.00  1.01           H  
ATOM    750  N   GLU A  48      -0.318   9.384 -13.915  1.00  0.89           N  
ATOM    751  CA  GLU A  48      -0.641  10.175 -15.090  1.00  0.89           C  
ATOM    752  C   GLU A  48      -1.444  11.383 -14.650  1.00  0.89           C  
ATOM    753  O   GLU A  48      -1.225  12.502 -15.120  1.00  0.89           O  
ATOM    754  CB  GLU A  48      -1.446   9.330 -16.087  1.00  0.89           C  
ATOM    755  CG  GLU A  48      -0.674   8.160 -16.695  1.00  0.89           C  
ATOM    756  CD  GLU A  48      -1.524   7.275 -17.590  1.00  0.89           C  
ATOM    757  OE1 GLU A  48      -2.731   7.352 -17.512  1.00  0.89           O  
ATOM    758  OE2 GLU A  48      -0.960   6.519 -18.345  1.00  0.89           O  
ATOM    759  H   GLU A  48      -0.876   8.560 -13.728  1.00  0.89           H  
ATOM    760  HA  GLU A  48       0.282  10.519 -15.559  1.00  0.89           H  
ATOM    761 1HB  GLU A  48      -2.334   8.934 -15.603  1.00  0.89           H  
ATOM    762 2HB  GLU A  48      -1.783   9.964 -16.905  1.00  0.89           H  
ATOM    763 1HG  GLU A  48       0.163   8.550 -17.272  1.00  0.89           H  
ATOM    764 2HG  GLU A  48      -0.270   7.559 -15.879  1.00  0.89           H  
ATOM    765  N   LEU A  49      -2.355  11.146 -13.708  1.00  0.80           N  
ATOM    766  CA  LEU A  49      -3.202  12.199 -13.176  1.00  0.80           C  
ATOM    767  C   LEU A  49      -2.337  13.197 -12.423  1.00  0.80           C  
ATOM    768  O   LEU A  49      -2.513  14.406 -12.539  1.00  0.80           O  
ATOM    769  CB  LEU A  49      -4.214  11.581 -12.225  1.00  0.80           C  
ATOM    770  CG  LEU A  49      -5.260  10.657 -12.860  1.00  0.80           C  
ATOM    771  CD1 LEU A  49      -6.011   9.971 -11.785  1.00  0.80           C  
ATOM    772  CD2 LEU A  49      -6.199  11.456 -13.680  1.00  0.80           C  
ATOM    773  H   LEU A  49      -2.471  10.185 -13.379  1.00  0.80           H  
ATOM    774  HA  LEU A  49      -3.710  12.704 -13.996  1.00  0.80           H  
ATOM    775 1HB  LEU A  49      -3.683  11.006 -11.474  1.00  0.80           H  
ATOM    776 2HB  LEU A  49      -4.752  12.385 -11.717  1.00  0.80           H  
ATOM    777  HG  LEU A  49      -4.763   9.906 -13.481  1.00  0.80           H  
ATOM    778 1HD1 LEU A  49      -6.761   9.311 -12.214  1.00  0.80           H  
ATOM    779 2HD1 LEU A  49      -5.338   9.391 -11.184  1.00  0.80           H  
ATOM    780 3HD1 LEU A  49      -6.485  10.724 -11.178  1.00  0.80           H  
ATOM    781 1HD2 LEU A  49      -6.948  10.802 -14.121  1.00  0.80           H  
ATOM    782 2HD2 LEU A  49      -6.685  12.183 -13.034  1.00  0.80           H  
ATOM    783 3HD2 LEU A  49      -5.648  11.964 -14.470  1.00  0.80           H  
ATOM    784  N   LEU A  50      -1.353  12.676 -11.691  1.00  0.74           N  
ATOM    785  CA  LEU A  50      -0.431  13.484 -10.916  1.00  0.74           C  
ATOM    786  C   LEU A  50       0.295  14.429 -11.859  1.00  0.74           C  
ATOM    787  O   LEU A  50       0.344  15.637 -11.611  1.00  0.74           O  
ATOM    788  CB  LEU A  50       0.559  12.586 -10.174  1.00  0.74           C  
ATOM    789  CG  LEU A  50       1.465  13.247  -9.147  1.00  0.74           C  
ATOM    790  CD1 LEU A  50       1.932  12.182  -8.172  1.00  0.74           C  
ATOM    791  CD2 LEU A  50       2.637  13.927  -9.841  1.00  0.74           C  
ATOM    792  H   LEU A  50      -1.267  11.665 -11.638  1.00  0.74           H  
ATOM    793  HA  LEU A  50      -0.994  14.070 -10.192  1.00  0.74           H  
ATOM    794 1HB  LEU A  50      -0.006  11.813  -9.660  1.00  0.74           H  
ATOM    795 2HB  LEU A  50       1.196  12.101 -10.908  1.00  0.74           H  
ATOM    796  HG  LEU A  50       0.904  13.980  -8.584  1.00  0.74           H  
ATOM    797 1HD1 LEU A  50       2.565  12.631  -7.425  1.00  0.74           H  
ATOM    798 2HD1 LEU A  50       1.069  11.728  -7.691  1.00  0.74           H  
ATOM    799 3HD1 LEU A  50       2.489  11.419  -8.707  1.00  0.74           H  
ATOM    800 1HD2 LEU A  50       3.276  14.386  -9.092  1.00  0.74           H  
ATOM    801 2HD2 LEU A  50       3.206  13.186 -10.403  1.00  0.74           H  
ATOM    802 3HD2 LEU A  50       2.264  14.691 -10.524  1.00  0.74           H  
ATOM    803  N   GLU A  51       0.872  13.883 -12.945  1.00  0.71           N  
ATOM    804  CA  GLU A  51       1.556  14.726 -13.917  1.00  0.71           C  
ATOM    805  C   GLU A  51       0.623  15.793 -14.484  1.00  0.71           C  
ATOM    806  O   GLU A  51       1.008  16.962 -14.573  1.00  0.71           O  
ATOM    807  CB  GLU A  51       2.141  13.900 -15.075  1.00  0.71           C  
ATOM    808  CG  GLU A  51       2.859  14.770 -16.135  1.00  0.71           C  
ATOM    809  CD  GLU A  51       3.501  13.992 -17.282  1.00  0.71           C  
ATOM    810  OE1 GLU A  51       3.558  12.787 -17.225  1.00  0.71           O  
ATOM    811  OE2 GLU A  51       3.903  14.629 -18.238  1.00  0.71           O  
ATOM    812  H   GLU A  51       0.834  12.872 -13.097  1.00  0.71           H  
ATOM    813  HA  GLU A  51       2.377  15.230 -13.409  1.00  0.71           H  
ATOM    814 1HB  GLU A  51       2.849  13.170 -14.683  1.00  0.71           H  
ATOM    815 2HB  GLU A  51       1.339  13.347 -15.568  1.00  0.71           H  
ATOM    816 1HG  GLU A  51       2.126  15.461 -16.553  1.00  0.71           H  
ATOM    817 2HG  GLU A  51       3.623  15.365 -15.636  1.00  0.71           H  
ATOM    818  N   GLU A  52      -0.605  15.417 -14.864  1.00  0.69           N  
ATOM    819  CA  GLU A  52      -1.521  16.412 -15.416  1.00  0.69           C  
ATOM    820  C   GLU A  52      -1.801  17.522 -14.401  1.00  0.69           C  
ATOM    821  O   GLU A  52      -1.798  18.704 -14.761  1.00  0.69           O  
ATOM    822  CB  GLU A  52      -2.826  15.774 -15.895  1.00  0.69           C  
ATOM    823  CG  GLU A  52      -3.799  16.761 -16.578  1.00  0.69           C  
ATOM    824  CD  GLU A  52      -5.040  16.080 -17.139  1.00  0.69           C  
ATOM    825  OE1 GLU A  52      -5.078  14.876 -17.148  1.00  0.69           O  
ATOM    826  OE2 GLU A  52      -5.961  16.760 -17.534  1.00  0.69           O  
ATOM    827  H   GLU A  52      -0.889  14.437 -14.789  1.00  0.69           H  
ATOM    828  HA  GLU A  52      -1.041  16.866 -16.281  1.00  0.69           H  
ATOM    829 1HB  GLU A  52      -2.601  14.971 -16.597  1.00  0.69           H  
ATOM    830 2HB  GLU A  52      -3.340  15.324 -15.043  1.00  0.69           H  
ATOM    831 1HG  GLU A  52      -4.094  17.522 -15.859  1.00  0.69           H  
ATOM    832 2HG  GLU A  52      -3.272  17.260 -17.388  1.00  0.69           H  
ATOM    833  N   ILE A  53      -1.990  17.157 -13.129  1.00  0.69           N  
ATOM    834  CA  ILE A  53      -2.244  18.154 -12.100  1.00  0.69           C  
ATOM    835  C   ILE A  53      -1.035  19.064 -11.971  1.00  0.69           C  
ATOM    836  O   ILE A  53      -1.182  20.286 -11.903  1.00  0.69           O  
ATOM    837  CB  ILE A  53      -2.521  17.533 -10.724  1.00  0.69           C  
ATOM    838  CG1 ILE A  53      -3.853  16.753 -10.705  1.00  0.69           C  
ATOM    839  CG2 ILE A  53      -2.596  18.658  -9.708  1.00  0.69           C  
ATOM    840  CD1 ILE A  53      -4.021  15.854  -9.473  1.00  0.69           C  
ATOM    841  H   ILE A  53      -1.985  16.166 -12.883  1.00  0.69           H  
ATOM    842  HA  ILE A  53      -3.103  18.751 -12.398  1.00  0.69           H  
ATOM    843  HB  ILE A  53      -1.715  16.842 -10.462  1.00  0.69           H  
ATOM    844 1HG1 ILE A  53      -4.678  17.467 -10.722  1.00  0.69           H  
ATOM    845 2HG1 ILE A  53      -3.913  16.140 -11.586  1.00  0.69           H  
ATOM    846 1HG2 ILE A  53      -2.775  18.228  -8.733  1.00  0.69           H  
ATOM    847 2HG2 ILE A  53      -1.664  19.206  -9.705  1.00  0.69           H  
ATOM    848 3HG2 ILE A  53      -3.410  19.337  -9.966  1.00  0.69           H  
ATOM    849 1HD1 ILE A  53      -4.976  15.340  -9.521  1.00  0.69           H  
ATOM    850 2HD1 ILE A  53      -3.217  15.120  -9.454  1.00  0.69           H  
ATOM    851 3HD1 ILE A  53      -3.980  16.451  -8.576  1.00  0.69           H  
ATOM    852  N   ARG A  54       0.166  18.471 -11.937  1.00  0.70           N  
ATOM    853  CA  ARG A  54       1.387  19.255 -11.842  1.00  0.70           C  
ATOM    854  C   ARG A  54       1.449  20.254 -12.989  1.00  0.70           C  
ATOM    855  O   ARG A  54       1.778  21.419 -12.781  1.00  0.70           O  
ATOM    856  CB  ARG A  54       2.627  18.368 -11.876  1.00  0.70           C  
ATOM    857  CG  ARG A  54       3.935  19.102 -11.632  1.00  0.70           C  
ATOM    858  CD  ARG A  54       5.107  18.181 -11.653  1.00  0.70           C  
ATOM    859  NE  ARG A  54       5.046  17.199 -10.575  1.00  0.70           N  
ATOM    860  CZ  ARG A  54       5.426  17.437  -9.302  1.00  0.70           C  
ATOM    861  NH1 ARG A  54       5.893  18.616  -8.961  1.00  0.70           N  
ATOM    862  NH2 ARG A  54       5.321  16.491  -8.390  1.00  0.70           N  
ATOM    863  H   ARG A  54       0.227  17.454 -11.981  1.00  0.70           H  
ATOM    864  HA  ARG A  54       1.376  19.801 -10.901  1.00  0.70           H  
ATOM    865 1HB  ARG A  54       2.539  17.569 -11.152  1.00  0.70           H  
ATOM    866 2HB  ARG A  54       2.701  17.901 -12.856  1.00  0.70           H  
ATOM    867 1HG  ARG A  54       4.078  19.856 -12.414  1.00  0.70           H  
ATOM    868 2HG  ARG A  54       3.899  19.593 -10.659  1.00  0.70           H  
ATOM    869 1HD  ARG A  54       5.128  17.646 -12.602  1.00  0.70           H  
ATOM    870 2HD  ARG A  54       6.025  18.761 -11.542  1.00  0.70           H  
ATOM    871  HE  ARG A  54       4.684  16.281 -10.796  1.00  0.70           H  
ATOM    872 1HH1 ARG A  54       5.974  19.348  -9.652  1.00  0.70           H  
ATOM    873 2HH1 ARG A  54       6.171  18.787  -8.003  1.00  0.70           H  
ATOM    874 1HH2 ARG A  54       4.966  15.584  -8.638  1.00  0.70           H  
ATOM    875 2HH2 ARG A  54       5.577  16.683  -7.413  1.00  0.70           H  
ATOM    876  N   ARG A  55       1.107  19.816 -14.202  1.00  0.72           N  
ATOM    877  CA  ARG A  55       1.117  20.722 -15.340  1.00  0.72           C  
ATOM    878  C   ARG A  55       0.086  21.847 -15.172  1.00  0.72           C  
ATOM    879  O   ARG A  55       0.378  23.007 -15.474  1.00  0.72           O  
ATOM    880  CB  ARG A  55       0.904  19.946 -16.632  1.00  0.72           C  
ATOM    881  CG  ARG A  55       2.119  19.098 -17.043  1.00  0.72           C  
ATOM    882  CD  ARG A  55       1.894  18.345 -18.302  1.00  0.72           C  
ATOM    883  NE  ARG A  55       3.055  17.526 -18.661  1.00  0.72           N  
ATOM    884  CZ  ARG A  55       4.131  17.957 -19.332  1.00  0.72           C  
ATOM    885  NH1 ARG A  55       4.231  19.207 -19.741  1.00  0.72           N  
ATOM    886  NH2 ARG A  55       5.087  17.091 -19.568  1.00  0.72           N  
ATOM    887  H   ARG A  55       0.856  18.836 -14.336  1.00  0.72           H  
ATOM    888  HA  ARG A  55       2.106  21.177 -15.396  1.00  0.72           H  
ATOM    889 1HB  ARG A  55       0.056  19.274 -16.514  1.00  0.72           H  
ATOM    890 2HB  ARG A  55       0.672  20.633 -17.444  1.00  0.72           H  
ATOM    891 1HG  ARG A  55       2.982  19.747 -17.180  1.00  0.72           H  
ATOM    892 2HG  ARG A  55       2.335  18.377 -16.253  1.00  0.72           H  
ATOM    893 1HD  ARG A  55       1.038  17.681 -18.170  1.00  0.72           H  
ATOM    894 2HD  ARG A  55       1.697  19.038 -19.116  1.00  0.72           H  
ATOM    895  HE  ARG A  55       3.077  16.533 -18.383  1.00  0.72           H  
ATOM    896 1HH1 ARG A  55       3.486  19.862 -19.549  1.00  0.72           H  
ATOM    897 2HH1 ARG A  55       5.052  19.509 -20.244  1.00  0.72           H  
ATOM    898 1HH2 ARG A  55       4.955  16.127 -19.227  1.00  0.72           H  
ATOM    899 2HH2 ARG A  55       5.918  17.361 -20.068  1.00  0.72           H  
ATOM    900  N   LEU A  56      -1.097  21.547 -14.615  1.00  0.76           N  
ATOM    901  CA  LEU A  56      -2.072  22.618 -14.393  1.00  0.76           C  
ATOM    902  C   LEU A  56      -1.498  23.635 -13.405  1.00  0.76           C  
ATOM    903  O   LEU A  56      -1.686  24.845 -13.560  1.00  0.76           O  
ATOM    904  CB  LEU A  56      -3.390  22.088 -13.812  1.00  0.76           C  
ATOM    905  CG  LEU A  56      -4.289  21.229 -14.686  1.00  0.76           C  
ATOM    906  CD1 LEU A  56      -5.446  20.686 -13.826  1.00  0.76           C  
ATOM    907  CD2 LEU A  56      -4.832  22.070 -15.822  1.00  0.76           C  
ATOM    908  H   LEU A  56      -1.324  20.578 -14.386  1.00  0.76           H  
ATOM    909  HA  LEU A  56      -2.267  23.119 -15.340  1.00  0.76           H  
ATOM    910 1HB  LEU A  56      -3.172  21.529 -12.904  1.00  0.76           H  
ATOM    911 2HB  LEU A  56      -3.969  22.942 -13.549  1.00  0.76           H  
ATOM    912  HG  LEU A  56      -3.723  20.384 -15.083  1.00  0.76           H  
ATOM    913 1HD1 LEU A  56      -6.091  20.067 -14.440  1.00  0.76           H  
ATOM    914 2HD1 LEU A  56      -5.045  20.090 -13.011  1.00  0.76           H  
ATOM    915 3HD1 LEU A  56      -6.023  21.519 -13.421  1.00  0.76           H  
ATOM    916 1HD2 LEU A  56      -5.482  21.455 -16.446  1.00  0.76           H  
ATOM    917 2HD2 LEU A  56      -5.400  22.906 -15.416  1.00  0.76           H  
ATOM    918 3HD2 LEU A  56      -4.003  22.449 -16.421  1.00  0.76           H  
ATOM    919  N   LEU A  57      -0.782  23.132 -12.395  1.00  0.80           N  
ATOM    920  CA  LEU A  57      -0.154  23.965 -11.382  1.00  0.80           C  
ATOM    921  C   LEU A  57       0.934  24.852 -11.970  1.00  0.80           C  
ATOM    922  O   LEU A  57       0.952  26.059 -11.710  1.00  0.80           O  
ATOM    923  CB  LEU A  57       0.435  23.090 -10.270  1.00  0.80           C  
ATOM    924  CG  LEU A  57       1.187  23.802  -9.178  1.00  0.80           C  
ATOM    925  CD1 LEU A  57       0.291  24.757  -8.540  1.00  0.80           C  
ATOM    926  CD2 LEU A  57       1.664  22.775  -8.161  1.00  0.80           C  
ATOM    927  H   LEU A  57      -0.691  22.118 -12.324  1.00  0.80           H  
ATOM    928  HA  LEU A  57      -0.920  24.605 -10.947  1.00  0.80           H  
ATOM    929 1HB  LEU A  57      -0.364  22.517  -9.814  1.00  0.80           H  
ATOM    930 2HB  LEU A  57       1.122  22.393 -10.708  1.00  0.80           H  
ATOM    931  HG  LEU A  57       2.036  24.343  -9.601  1.00  0.80           H  
ATOM    932 1HD1 LEU A  57       0.810  25.288  -7.747  1.00  0.80           H  
ATOM    933 2HD1 LEU A  57      -0.058  25.455  -9.287  1.00  0.80           H  
ATOM    934 3HD1 LEU A  57      -0.519  24.216  -8.139  1.00  0.80           H  
ATOM    935 1HD2 LEU A  57       2.202  23.276  -7.358  1.00  0.80           H  
ATOM    936 2HD2 LEU A  57       0.799  22.244  -7.751  1.00  0.80           H  
ATOM    937 3HD2 LEU A  57       2.326  22.070  -8.659  1.00  0.80           H  
ATOM    938  N   GLU A  58       1.838  24.269 -12.764  1.00  0.85           N  
ATOM    939  CA  GLU A  58       2.924  25.051 -13.346  1.00  0.85           C  
ATOM    940  C   GLU A  58       2.378  26.136 -14.268  1.00  0.85           C  
ATOM    941  O   GLU A  58       2.866  27.272 -14.252  1.00  0.85           O  
ATOM    942  CB  GLU A  58       3.901  24.149 -14.117  1.00  0.85           C  
ATOM    943  CG  GLU A  58       4.753  23.219 -13.225  1.00  0.85           C  
ATOM    944  CD  GLU A  58       5.680  22.298 -14.007  1.00  0.85           C  
ATOM    945  OE1 GLU A  58       5.637  22.312 -15.216  1.00  0.85           O  
ATOM    946  OE2 GLU A  58       6.425  21.574 -13.381  1.00  0.85           O  
ATOM    947  H   GLU A  58       1.774  23.268 -12.940  1.00  0.85           H  
ATOM    948  HA  GLU A  58       3.469  25.536 -12.537  1.00  0.85           H  
ATOM    949 1HB  GLU A  58       3.333  23.519 -14.806  1.00  0.85           H  
ATOM    950 2HB  GLU A  58       4.573  24.764 -14.713  1.00  0.85           H  
ATOM    951 1HG  GLU A  58       5.351  23.833 -12.554  1.00  0.85           H  
ATOM    952 2HG  GLU A  58       4.083  22.617 -12.613  1.00  0.85           H  
ATOM    953  N   GLU A  59       1.335  25.820 -15.038  1.00  0.89           N  
ATOM    954  CA  GLU A  59       0.759  26.841 -15.892  1.00  0.89           C  
ATOM    955  C   GLU A  59       0.074  27.908 -15.051  1.00  0.89           C  
ATOM    956  O   GLU A  59       0.152  29.098 -15.366  1.00  0.89           O  
ATOM    957  CB  GLU A  59      -0.213  26.235 -16.903  1.00  0.89           C  
ATOM    958  CG  GLU A  59       0.459  25.414 -18.002  1.00  0.89           C  
ATOM    959  CD  GLU A  59       1.403  26.256 -18.825  1.00  0.89           C  
ATOM    960  OE1 GLU A  59       0.996  27.320 -19.239  1.00  0.89           O  
ATOM    961  OE2 GLU A  59       2.520  25.846 -19.046  1.00  0.89           O  
ATOM    962  H   GLU A  59       0.960  24.868 -15.045  1.00  0.89           H  
ATOM    963  HA  GLU A  59       1.566  27.316 -16.447  1.00  0.89           H  
ATOM    964 1HB  GLU A  59      -0.912  25.578 -16.377  1.00  0.89           H  
ATOM    965 2HB  GLU A  59      -0.794  27.028 -17.372  1.00  0.89           H  
ATOM    966 1HG  GLU A  59       1.019  24.599 -17.539  1.00  0.89           H  
ATOM    967 2HG  GLU A  59      -0.304  24.979 -18.644  1.00  0.89           H  
ATOM    968  N   ALA A  60      -0.575  27.509 -13.956  1.00  0.94           N  
ATOM    969  CA  ALA A  60      -1.230  28.485 -13.108  1.00  0.94           C  
ATOM    970  C   ALA A  60      -0.221  29.467 -12.539  1.00  0.94           C  
ATOM    971  O   ALA A  60      -0.466  30.678 -12.515  1.00  0.94           O  
ATOM    972  CB  ALA A  60      -1.947  27.793 -11.986  1.00  0.94           C  
ATOM    973  H   ALA A  60      -0.653  26.518 -13.727  1.00  0.94           H  
ATOM    974  HA  ALA A  60      -1.949  29.030 -13.718  1.00  0.94           H  
ATOM    975 1HB  ALA A  60      -2.463  28.519 -11.401  1.00  0.94           H  
ATOM    976 2HB  ALA A  60      -2.638  27.104 -12.394  1.00  0.94           H  
ATOM    977 3HB  ALA A  60      -1.238  27.254 -11.369  1.00  0.94           H  
ATOM    978  N   GLU A  61       0.941  28.946 -12.124  1.00  0.98           N  
ATOM    979  CA  GLU A  61       1.999  29.790 -11.594  1.00  0.98           C  
ATOM    980  C   GLU A  61       2.498  30.747 -12.661  1.00  0.98           C  
ATOM    981  O   GLU A  61       2.675  31.941 -12.398  1.00  0.98           O  
ATOM    982  CB  GLU A  61       3.161  28.961 -11.042  1.00  0.98           C  
ATOM    983  CG  GLU A  61       4.301  29.828 -10.468  1.00  0.98           C  
ATOM    984  CD  GLU A  61       5.446  29.047  -9.833  1.00  0.98           C  
ATOM    985  OE1 GLU A  61       5.343  27.851  -9.693  1.00  0.98           O  
ATOM    986  OE2 GLU A  61       6.443  29.670  -9.514  1.00  0.98           O  
ATOM    987  H   GLU A  61       1.072  27.934 -12.158  1.00  0.98           H  
ATOM    988  HA  GLU A  61       1.589  30.381 -10.776  1.00  0.98           H  
ATOM    989 1HB  GLU A  61       2.795  28.298 -10.256  1.00  0.98           H  
ATOM    990 2HB  GLU A  61       3.570  28.333 -11.836  1.00  0.98           H  
ATOM    991 1HG  GLU A  61       4.704  30.435 -11.281  1.00  0.98           H  
ATOM    992 2HG  GLU A  61       3.881  30.508  -9.728  1.00  0.98           H  
ATOM    993  N   ARG A  62       2.716  30.236 -13.877  1.00  1.03           N  
ATOM    994  CA  ARG A  62       3.190  31.079 -14.964  1.00  1.03           C  
ATOM    995  C   ARG A  62       2.214  32.222 -15.200  1.00  1.03           C  
ATOM    996  O   ARG A  62       2.618  33.385 -15.279  1.00  1.03           O  
ATOM    997  CB  ARG A  62       3.364  30.267 -16.248  1.00  1.03           C  
ATOM    998  CG  ARG A  62       3.944  31.037 -17.456  1.00  1.03           C  
ATOM    999  CD  ARG A  62       4.107  30.148 -18.682  1.00  1.03           C  
ATOM   1000  NE  ARG A  62       2.836  29.737 -19.291  1.00  1.03           N  
ATOM   1001  CZ  ARG A  62       2.109  30.483 -20.133  1.00  1.03           C  
ATOM   1002  NH1 ARG A  62       2.514  31.679 -20.499  1.00  1.03           N  
ATOM   1003  NH2 ARG A  62       0.992  29.976 -20.592  1.00  1.03           N  
ATOM   1004  H   ARG A  62       2.572  29.237 -14.041  1.00  1.03           H  
ATOM   1005  HA  ARG A  62       4.156  31.496 -14.683  1.00  1.03           H  
ATOM   1006 1HB  ARG A  62       4.007  29.411 -16.050  1.00  1.03           H  
ATOM   1007 2HB  ARG A  62       2.394  29.869 -16.554  1.00  1.03           H  
ATOM   1008 1HG  ARG A  62       3.265  31.851 -17.713  1.00  1.03           H  
ATOM   1009 2HG  ARG A  62       4.918  31.448 -17.194  1.00  1.03           H  
ATOM   1010 1HD  ARG A  62       4.684  30.682 -19.435  1.00  1.03           H  
ATOM   1011 2HD  ARG A  62       4.644  29.245 -18.392  1.00  1.03           H  
ATOM   1012  HE  ARG A  62       2.446  28.805 -19.074  1.00  1.03           H  
ATOM   1013 1HH1 ARG A  62       3.391  32.037 -20.148  1.00  1.03           H  
ATOM   1014 2HH1 ARG A  62       1.959  32.227 -21.141  1.00  1.03           H  
ATOM   1015 1HH2 ARG A  62       0.741  29.027 -20.278  1.00  1.03           H  
ATOM   1016 2HH2 ARG A  62       0.413  30.492 -21.233  1.00  1.03           H  
ATOM   1017  N   ARG A  63       0.918  31.899 -15.262  1.00  1.08           N  
ATOM   1018  CA  ARG A  63      -0.092  32.917 -15.501  1.00  1.08           C  
ATOM   1019  C   ARG A  63      -0.117  33.930 -14.366  1.00  1.08           C  
ATOM   1020  O   ARG A  63      -0.191  35.136 -14.611  1.00  1.08           O  
ATOM   1021  CB  ARG A  63      -1.456  32.266 -15.661  1.00  1.08           C  
ATOM   1022  CG  ARG A  63      -1.610  31.452 -16.956  1.00  1.08           C  
ATOM   1023  CD  ARG A  63      -2.885  30.657 -17.005  1.00  1.08           C  
ATOM   1024  NE  ARG A  63      -4.079  31.498 -17.137  1.00  1.08           N  
ATOM   1025  CZ  ARG A  63      -5.359  31.051 -17.046  1.00  1.08           C  
ATOM   1026  NH1 ARG A  63      -5.605  29.773 -16.814  1.00  1.08           N  
ATOM   1027  NH2 ARG A  63      -6.359  31.907 -17.202  1.00  1.08           N  
ATOM   1028  H   ARG A  63       0.635  30.922 -15.168  1.00  1.08           H  
ATOM   1029  HA  ARG A  63       0.155  33.435 -16.426  1.00  1.08           H  
ATOM   1030 1HB  ARG A  63      -1.628  31.586 -14.825  1.00  1.08           H  
ATOM   1031 2HB  ARG A  63      -2.235  33.026 -15.637  1.00  1.08           H  
ATOM   1032 1HG  ARG A  63      -1.603  32.132 -17.806  1.00  1.08           H  
ATOM   1033 2HG  ARG A  63      -0.771  30.760 -17.047  1.00  1.08           H  
ATOM   1034 1HD  ARG A  63      -2.850  29.975 -17.854  1.00  1.08           H  
ATOM   1035 2HD  ARG A  63      -2.974  30.078 -16.085  1.00  1.08           H  
ATOM   1036  HE  ARG A  63      -3.938  32.482 -17.321  1.00  1.08           H  
ATOM   1037 1HH1 ARG A  63      -4.842  29.125 -16.701  1.00  1.08           H  
ATOM   1038 2HH1 ARG A  63      -6.582  29.426 -16.745  1.00  1.08           H  
ATOM   1039 1HH2 ARG A  63      -6.162  32.879 -17.382  1.00  1.08           H  
ATOM   1040 2HH2 ARG A  63      -7.323  31.597 -17.157  1.00  1.08           H  
ATOM   1041  N   ARG A  64       0.015  33.461 -13.121  1.00  1.14           N  
ATOM   1042  CA  ARG A  64       0.044  34.382 -11.997  1.00  1.14           C  
ATOM   1043  C   ARG A  64       1.199  35.353 -12.133  1.00  1.14           C  
ATOM   1044  O   ARG A  64       1.019  36.564 -11.995  1.00  1.14           O  
ATOM   1045  CB  ARG A  64       0.153  33.650 -10.665  1.00  1.14           C  
ATOM   1046  CG  ARG A  64       0.253  34.599  -9.461  1.00  1.14           C  
ATOM   1047  CD  ARG A  64       0.169  33.904  -8.155  1.00  1.14           C  
ATOM   1048  NE  ARG A  64       0.442  34.817  -7.052  1.00  1.14           N  
ATOM   1049  CZ  ARG A  64       0.198  34.564  -5.751  1.00  1.14           C  
ATOM   1050  NH1 ARG A  64      -0.350  33.427  -5.381  1.00  1.14           N  
ATOM   1051  NH2 ARG A  64       0.511  35.471  -4.846  1.00  1.14           N  
ATOM   1052  H   ARG A  64       0.068  32.457 -12.950  1.00  1.14           H  
ATOM   1053  HA  ARG A  64      -0.885  34.949 -11.995  1.00  1.14           H  
ATOM   1054 1HB  ARG A  64      -0.711  32.999 -10.527  1.00  1.14           H  
ATOM   1055 2HB  ARG A  64       1.040  33.018 -10.667  1.00  1.14           H  
ATOM   1056 1HG  ARG A  64       1.214  35.122  -9.500  1.00  1.14           H  
ATOM   1057 2HG  ARG A  64      -0.551  35.333  -9.510  1.00  1.14           H  
ATOM   1058 1HD  ARG A  64      -0.833  33.507  -8.024  1.00  1.14           H  
ATOM   1059 2HD  ARG A  64       0.896  33.092  -8.122  1.00  1.14           H  
ATOM   1060  HE  ARG A  64       0.890  35.721  -7.281  1.00  1.14           H  
ATOM   1061 1HH1 ARG A  64      -0.589  32.735  -6.076  1.00  1.14           H  
ATOM   1062 2HH1 ARG A  64      -0.530  33.246  -4.403  1.00  1.14           H  
ATOM   1063 1HH2 ARG A  64       0.936  36.349  -5.139  1.00  1.14           H  
ATOM   1064 2HH2 ARG A  64       0.334  35.296  -3.870  1.00  1.14           H  
ATOM   1065  N   ARG A  65       2.390  34.833 -12.420  1.00  1.21           N  
ATOM   1066  CA  ARG A  65       3.554  35.695 -12.529  1.00  1.21           C  
ATOM   1067  C   ARG A  65       3.397  36.717 -13.650  1.00  1.21           C  
ATOM   1068  O   ARG A  65       3.779  37.880 -13.492  1.00  1.21           O  
ATOM   1069  CB  ARG A  65       4.805  34.857 -12.727  1.00  1.21           C  
ATOM   1070  CG  ARG A  65       5.239  34.088 -11.472  1.00  1.21           C  
ATOM   1071  CD  ARG A  65       6.474  33.292 -11.695  1.00  1.21           C  
ATOM   1072  NE  ARG A  65       6.860  32.532 -10.503  1.00  1.21           N  
ATOM   1073  CZ  ARG A  65       7.569  33.011  -9.474  1.00  1.21           C  
ATOM   1074  NH1 ARG A  65       7.989  34.262  -9.450  1.00  1.21           N  
ATOM   1075  NH2 ARG A  65       7.831  32.190  -8.486  1.00  1.21           N  
ATOM   1076  H   ARG A  65       2.489  33.824 -12.542  1.00  1.21           H  
ATOM   1077  HA  ARG A  65       3.662  36.234 -11.586  1.00  1.21           H  
ATOM   1078 1HB  ARG A  65       4.622  34.124 -13.517  1.00  1.21           H  
ATOM   1079 2HB  ARG A  65       5.629  35.491 -13.046  1.00  1.21           H  
ATOM   1080 1HG  ARG A  65       5.421  34.794 -10.661  1.00  1.21           H  
ATOM   1081 2HG  ARG A  65       4.442  33.402 -11.180  1.00  1.21           H  
ATOM   1082 1HD  ARG A  65       6.296  32.583 -12.504  1.00  1.21           H  
ATOM   1083 2HD  ARG A  65       7.295  33.953 -11.962  1.00  1.21           H  
ATOM   1084  HE  ARG A  65       6.579  31.544 -10.423  1.00  1.21           H  
ATOM   1085 1HH1 ARG A  65       7.774  34.881 -10.219  1.00  1.21           H  
ATOM   1086 2HH1 ARG A  65       8.521  34.600  -8.662  1.00  1.21           H  
ATOM   1087 1HH2 ARG A  65       7.479  31.224  -8.561  1.00  1.21           H  
ATOM   1088 2HH2 ARG A  65       8.361  32.496  -7.686  1.00  1.21           H  
ATOM   1089  N   LEU A  66       2.794  36.315 -14.768  1.00  1.31           N  
ATOM   1090  CA  LEU A  66       2.583  37.257 -15.855  1.00  1.31           C  
ATOM   1091  C   LEU A  66       1.623  38.367 -15.430  1.00  1.31           C  
ATOM   1092  O   LEU A  66       1.848  39.546 -15.721  1.00  1.31           O  
ATOM   1093  CB  LEU A  66       2.035  36.516 -17.071  1.00  1.31           C  
ATOM   1094  CG  LEU A  66       3.029  35.570 -17.738  1.00  1.31           C  
ATOM   1095  CD1 LEU A  66       2.317  34.745 -18.782  1.00  1.31           C  
ATOM   1096  CD2 LEU A  66       4.151  36.384 -18.350  1.00  1.31           C  
ATOM   1097  H   LEU A  66       2.507  35.339 -14.871  1.00  1.31           H  
ATOM   1098  HA  LEU A  66       3.539  37.705 -16.115  1.00  1.31           H  
ATOM   1099 1HB  LEU A  66       1.175  35.926 -16.754  1.00  1.31           H  
ATOM   1100 2HB  LEU A  66       1.705  37.242 -17.809  1.00  1.31           H  
ATOM   1101  HG  LEU A  66       3.446  34.896 -17.000  1.00  1.31           H  
ATOM   1102 1HD1 LEU A  66       3.032  34.078 -19.243  1.00  1.31           H  
ATOM   1103 2HD1 LEU A  66       1.527  34.165 -18.309  1.00  1.31           H  
ATOM   1104 3HD1 LEU A  66       1.888  35.402 -19.535  1.00  1.31           H  
ATOM   1105 1HD2 LEU A  66       4.868  35.713 -18.822  1.00  1.31           H  
ATOM   1106 2HD2 LEU A  66       3.743  37.065 -19.098  1.00  1.31           H  
ATOM   1107 3HD2 LEU A  66       4.649  36.958 -17.569  1.00  1.31           H  
ATOM   1108  N   LEU A  67       0.579  38.003 -14.686  1.00  1.42           N  
ATOM   1109  CA  LEU A  67      -0.377  38.992 -14.212  1.00  1.42           C  
ATOM   1110  C   LEU A  67       0.283  39.958 -13.233  1.00  1.42           C  
ATOM   1111  O   LEU A  67      -0.019  41.150 -13.230  1.00  1.42           O  
ATOM   1112  CB  LEU A  67      -1.569  38.287 -13.563  1.00  1.42           C  
ATOM   1113  CG  LEU A  67      -2.467  37.511 -14.538  1.00  1.42           C  
ATOM   1114  CD1 LEU A  67      -3.475  36.691 -13.753  1.00  1.42           C  
ATOM   1115  CD2 LEU A  67      -3.157  38.495 -15.464  1.00  1.42           C  
ATOM   1116  H   LEU A  67       0.428  37.016 -14.472  1.00  1.42           H  
ATOM   1117  HA  LEU A  67      -0.732  39.565 -15.067  1.00  1.42           H  
ATOM   1118 1HB  LEU A  67      -1.191  37.581 -12.826  1.00  1.42           H  
ATOM   1119 2HB  LEU A  67      -2.178  39.027 -13.052  1.00  1.42           H  
ATOM   1120  HG  LEU A  67      -1.863  36.833 -15.129  1.00  1.42           H  
ATOM   1121 1HD1 LEU A  67      -4.107  36.134 -14.442  1.00  1.42           H  
ATOM   1122 2HD1 LEU A  67      -2.945  35.993 -13.104  1.00  1.42           H  
ATOM   1123 3HD1 LEU A  67      -4.092  37.352 -13.147  1.00  1.42           H  
ATOM   1124 1HD2 LEU A  67      -3.790  37.950 -16.164  1.00  1.42           H  
ATOM   1125 2HD2 LEU A  67      -3.768  39.180 -14.877  1.00  1.42           H  
ATOM   1126 3HD2 LEU A  67      -2.405  39.060 -16.017  1.00  1.42           H  
ATOM   1127  N   GLU A  68       1.179  39.444 -12.389  1.00  1.55           N  
ATOM   1128  CA  GLU A  68       1.898  40.295 -11.449  1.00  1.55           C  
ATOM   1129  C   GLU A  68       2.850  41.247 -12.183  1.00  1.55           C  
ATOM   1130  O   GLU A  68       2.996  42.410 -11.802  1.00  1.55           O  
ATOM   1131  CB  GLU A  68       2.680  39.444 -10.435  1.00  1.55           C  
ATOM   1132  CG  GLU A  68       1.807  38.677  -9.418  1.00  1.55           C  
ATOM   1133  CD  GLU A  68       2.611  37.783  -8.497  1.00  1.55           C  
ATOM   1134  OE1 GLU A  68       3.791  37.636  -8.715  1.00  1.55           O  
ATOM   1135  OE2 GLU A  68       2.042  37.249  -7.564  1.00  1.55           O  
ATOM   1136  H   GLU A  68       1.357  38.440 -12.401  1.00  1.55           H  
ATOM   1137  HA  GLU A  68       1.170  40.896 -10.906  1.00  1.55           H  
ATOM   1138 1HB  GLU A  68       3.280  38.711 -10.972  1.00  1.55           H  
ATOM   1139 2HB  GLU A  68       3.365  40.082  -9.879  1.00  1.55           H  
ATOM   1140 1HG  GLU A  68       1.257  39.397  -8.815  1.00  1.55           H  
ATOM   1141 2HG  GLU A  68       1.083  38.075  -9.959  1.00  1.55           H  
ATOM   1142  N   ALA A  69       3.501  40.743 -13.241  1.00  1.70           N  
ATOM   1143  CA  ALA A  69       4.457  41.519 -14.028  1.00  1.70           C  
ATOM   1144  C   ALA A  69       3.843  42.740 -14.715  1.00  1.70           C  
ATOM   1145  O   ALA A  69       4.482  43.796 -14.774  1.00  1.70           O  
ATOM   1146  CB  ALA A  69       5.086  40.634 -15.091  1.00  1.70           C  
ATOM   1147  H   ALA A  69       3.354  39.764 -13.484  1.00  1.70           H  
ATOM   1148  HA  ALA A  69       5.232  41.869 -13.349  1.00  1.70           H  
ATOM   1149 1HB  ALA A  69       5.828  41.202 -15.646  1.00  1.70           H  
ATOM   1150 2HB  ALA A  69       5.560  39.777 -14.613  1.00  1.70           H  
ATOM   1151 3HB  ALA A  69       4.312  40.285 -15.770  1.00  1.70           H  
ATOM   1152  N   LEU A  70       2.619  42.605 -15.230  1.00  1.83           N  
ATOM   1153  CA  LEU A  70       1.984  43.722 -15.929  1.00  1.83           C  
ATOM   1154  C   LEU A  70       0.488  43.504 -16.150  1.00  1.83           C  
ATOM   1155  O   LEU A  70      -0.325  44.296 -15.668  1.00  1.83           O  
ATOM   1156  OXT LEU A  70       0.135  42.778 -17.079  1.00  1.83           O  
ATOM   1157  CB  LEU A  70       2.670  43.950 -17.289  1.00  1.83           C  
ATOM   1158  CG  LEU A  70       2.126  45.110 -18.132  1.00  1.83           C  
ATOM   1159  CD1 LEU A  70       2.417  46.424 -17.415  1.00  1.83           C  
ATOM   1160  CD2 LEU A  70       2.783  45.083 -19.506  1.00  1.83           C  
ATOM   1161  H   LEU A  70       2.151  41.697 -15.166  1.00  1.83           H  
ATOM   1162  HA  LEU A  70       2.109  44.615 -15.319  1.00  1.83           H  
ATOM   1163 1HB  LEU A  70       3.727  44.141 -17.128  1.00  1.83           H  
ATOM   1164 2HB  LEU A  70       2.575  43.038 -17.879  1.00  1.83           H  
ATOM   1165  HG  LEU A  70       1.046  45.012 -18.242  1.00  1.83           H  
ATOM   1166 1HD1 LEU A  70       2.030  47.255 -18.005  1.00  1.83           H  
ATOM   1167 2HD1 LEU A  70       1.937  46.420 -16.437  1.00  1.83           H  
ATOM   1168 3HD1 LEU A  70       3.494  46.538 -17.290  1.00  1.83           H  
ATOM   1169 1HD2 LEU A  70       2.401  45.908 -20.109  1.00  1.83           H  
ATOM   1170 2HD2 LEU A  70       3.863  45.186 -19.392  1.00  1.83           H  
ATOM   1171 3HD2 LEU A  70       2.559  44.138 -19.999  1.00  1.83           H  
TER    1172
ENDMDL

