REMARK ID 117479 DOMAINID 113913 MODEL 1 2021-08-28_00000112_3_19
MODEL     1
ATOM      1  N   GLY A   1       0.225   0.140  -1.997  1.00  7.51           N  
ATOM      2  CA  GLY A   1       1.126   0.120  -0.850  1.00  7.51           C  
ATOM      3  C   GLY A   1       1.504   1.539  -0.457  1.00  7.51           C  
ATOM      4  O   GLY A   1       1.594   1.868   0.726  1.00  7.51           O  
ATOM      5  H   GLY A   1      -0.543   0.799  -1.989  1.00  7.51           H  
ATOM      6 1HA  GLY A   1       0.645  -0.381  -0.011  1.00  7.51           H  
ATOM      7 2HA  GLY A   1       2.023  -0.447  -1.097  1.00  7.51           H  
ATOM      8  N   GLU A   2       1.750   2.364  -1.469  1.00  6.74           N  
ATOM      9  CA  GLU A   2       2.128   3.767  -1.290  1.00  6.74           C  
ATOM     10  C   GLU A   2       1.023   4.558  -0.595  1.00  6.74           C  
ATOM     11  O   GLU A   2      -0.161   4.232  -0.728  1.00  6.74           O  
ATOM     12  CB  GLU A   2       2.505   4.388  -2.643  1.00  6.74           C  
ATOM     13  CG  GLU A   2       3.003   5.823  -2.586  1.00  6.74           C  
ATOM     14  CD  GLU A   2       4.209   6.004  -1.704  1.00  6.74           C  
ATOM     15  OE1 GLU A   2       5.295   5.610  -2.071  1.00  6.74           O  
ATOM     16  OE2 GLU A   2       4.005   6.516  -0.609  1.00  6.74           O  
ATOM     17  H   GLU A   2       1.659   1.994  -2.406  1.00  6.74           H  
ATOM     18  HA  GLU A   2       3.012   3.801  -0.649  1.00  6.74           H  
ATOM     19 1HB  GLU A   2       3.282   3.786  -3.116  1.00  6.74           H  
ATOM     20 2HB  GLU A   2       1.636   4.373  -3.301  1.00  6.74           H  
ATOM     21 1HG  GLU A   2       3.265   6.113  -3.596  1.00  6.74           H  
ATOM     22 2HG  GLU A   2       2.209   6.481  -2.260  1.00  6.74           H  
ATOM     23  N   THR A   3       1.424   5.583   0.165  1.00  5.96           N  
ATOM     24  CA  THR A   3       0.478   6.434   0.874  1.00  5.96           C  
ATOM     25  C   THR A   3       0.611   7.921   0.521  1.00  5.96           C  
ATOM     26  O   THR A   3      -0.280   8.705   0.838  1.00  5.96           O  
ATOM     27  CB  THR A   3       0.621   6.254   2.399  1.00  5.96           C  
ATOM     28  OG1 THR A   3       1.935   6.654   2.814  1.00  5.96           O  
ATOM     29  CG2 THR A   3       0.394   4.795   2.788  1.00  5.96           C  
ATOM     30  H   THR A   3       2.420   5.804   0.191  1.00  5.96           H  
ATOM     31  HA  THR A   3      -0.528   6.123   0.596  1.00  5.96           H  
ATOM     32  HB  THR A   3      -0.114   6.881   2.902  1.00  5.96           H  
ATOM     33  HG1 THR A   3       2.111   7.544   2.490  1.00  5.96           H  
ATOM     34 1HG2 THR A   3       0.491   4.686   3.866  1.00  5.96           H  
ATOM     35 2HG2 THR A   3      -0.606   4.488   2.479  1.00  5.96           H  
ATOM     36 3HG2 THR A   3       1.132   4.161   2.295  1.00  5.96           H  
ATOM     37  N   ASP A   4       1.735   8.313  -0.091  1.00  5.25           N  
ATOM     38  CA  ASP A   4       2.002   9.717  -0.439  1.00  5.25           C  
ATOM     39  C   ASP A   4       1.346  10.098  -1.785  1.00  5.25           C  
ATOM     40  O   ASP A   4       1.820   9.638  -2.831  1.00  5.25           O  
ATOM     41  CB  ASP A   4       3.514   9.988  -0.481  1.00  5.25           C  
ATOM     42  CG  ASP A   4       3.905  11.482  -0.772  1.00  5.25           C  
ATOM     43  OD1 ASP A   4       3.163  12.189  -1.458  1.00  5.25           O  
ATOM     44  OD2 ASP A   4       4.934  11.897  -0.289  1.00  5.25           O  
ATOM     45  H   ASP A   4       2.445   7.609  -0.314  1.00  5.25           H  
ATOM     46  HA  ASP A   4       1.627  10.327   0.369  1.00  5.25           H  
ATOM     47 1HB  ASP A   4       3.958   9.690   0.472  1.00  5.25           H  
ATOM     48 2HB  ASP A   4       3.966   9.351  -1.251  1.00  5.25           H  
ATOM     49  N   PRO A   5       0.325  10.992  -1.814  1.00  4.63           N  
ATOM     50  CA  PRO A   5      -0.445  11.400  -2.982  1.00  4.63           C  
ATOM     51  C   PRO A   5       0.401  11.943  -4.131  1.00  4.63           C  
ATOM     52  O   PRO A   5      -0.032  11.929  -5.283  1.00  4.63           O  
ATOM     53  CB  PRO A   5      -1.327  12.532  -2.433  1.00  4.63           C  
ATOM     54  CG  PRO A   5      -1.457  12.253  -0.973  1.00  4.63           C  
ATOM     55  CD  PRO A   5      -0.126  11.678  -0.568  1.00  4.63           C  
ATOM     56  HA  PRO A   5      -1.069  10.559  -3.312  1.00  4.63           H  
ATOM     57 1HB  PRO A   5      -0.856  13.507  -2.643  1.00  4.63           H  
ATOM     58 2HB  PRO A   5      -2.298  12.531  -2.953  1.00  4.63           H  
ATOM     59 1HG  PRO A   5      -1.703  13.174  -0.428  1.00  4.63           H  
ATOM     60 2HG  PRO A   5      -2.284  11.547  -0.798  1.00  4.63           H  
ATOM     61 1HD  PRO A   5       0.590  12.465  -0.276  1.00  4.63           H  
ATOM     62 2HD  PRO A   5      -0.351  10.989   0.235  1.00  4.63           H  
ATOM     63  N   ASN A   6       1.621  12.412  -3.856  1.00  4.12           N  
ATOM     64  CA  ASN A   6       2.419  12.963  -4.945  1.00  4.12           C  
ATOM     65  C   ASN A   6       2.971  11.822  -5.778  1.00  4.12           C  
ATOM     66  O   ASN A   6       3.065  11.910  -7.008  1.00  4.12           O  
ATOM     67  CB  ASN A   6       3.555  13.782  -4.383  1.00  4.12           C  
ATOM     68  CG  ASN A   6       3.092  15.033  -3.721  1.00  4.12           C  
ATOM     69  OD1 ASN A   6       2.788  16.050  -4.361  1.00  4.12           O  
ATOM     70  ND2 ASN A   6       3.012  14.964  -2.418  1.00  4.12           N  
ATOM     71  H   ASN A   6       2.019  12.388  -2.906  1.00  4.12           H  
ATOM     72  HA  ASN A   6       1.786  13.580  -5.583  1.00  4.12           H  
ATOM     73 1HB  ASN A   6       4.104  13.183  -3.652  1.00  4.12           H  
ATOM     74 2HB  ASN A   6       4.248  14.038  -5.182  1.00  4.12           H  
ATOM     75 1HD2 ASN A   6       2.706  15.749  -1.884  1.00  4.12           H  
ATOM     76 2HD2 ASN A   6       3.246  14.078  -1.953  1.00  4.12           H  
ATOM     77  N   THR A   7       3.332  10.738  -5.102  1.00  3.70           N  
ATOM     78  CA  THR A   7       3.878   9.583  -5.778  1.00  3.70           C  
ATOM     79  C   THR A   7       2.742   8.866  -6.449  1.00  3.70           C  
ATOM     80  O   THR A   7       2.867   8.404  -7.581  1.00  3.70           O  
ATOM     81  CB  THR A   7       4.645   8.648  -4.840  1.00  3.70           C  
ATOM     82  OG1 THR A   7       5.762   9.345  -4.263  1.00  3.70           O  
ATOM     83  CG2 THR A   7       5.128   7.446  -5.609  1.00  3.70           C  
ATOM     84  H   THR A   7       3.168  10.693  -4.096  1.00  3.70           H  
ATOM     85  HA  THR A   7       4.569   9.921  -6.550  1.00  3.70           H  
ATOM     86  HB  THR A   7       3.981   8.331  -4.036  1.00  3.70           H  
ATOM     87  HG1 THR A   7       6.159   8.797  -3.575  1.00  3.70           H  
ATOM     88 1HG2 THR A   7       5.665   6.777  -4.933  1.00  3.70           H  
ATOM     89 2HG2 THR A   7       4.271   6.927  -6.030  1.00  3.70           H  
ATOM     90 3HG2 THR A   7       5.791   7.764  -6.412  1.00  3.70           H  
ATOM     91  N   GLN A   8       1.614   8.773  -5.744  1.00  3.35           N  
ATOM     92  CA  GLN A   8       0.477   8.065  -6.300  1.00  3.35           C  
ATOM     93  C   GLN A   8      -0.001   8.763  -7.573  1.00  3.35           C  
ATOM     94  O   GLN A   8      -0.281   8.100  -8.570  1.00  3.35           O  
ATOM     95  CB  GLN A   8      -0.643   7.979  -5.273  1.00  3.35           C  
ATOM     96  CG  GLN A   8      -0.319   7.078  -4.097  1.00  3.35           C  
ATOM     97  CD  GLN A   8      -1.395   7.074  -3.036  1.00  3.35           C  
ATOM     98  OE1 GLN A   8      -1.910   8.127  -2.647  1.00  3.35           O  
ATOM     99  NE2 GLN A   8      -1.761   5.889  -2.573  1.00  3.35           N  
ATOM    100  H   GLN A   8       1.573   9.177  -4.806  1.00  3.35           H  
ATOM    101  HA  GLN A   8       0.790   7.054  -6.558  1.00  3.35           H  
ATOM    102 1HB  GLN A   8      -0.876   8.969  -4.911  1.00  3.35           H  
ATOM    103 2HB  GLN A   8      -1.534   7.585  -5.753  1.00  3.35           H  
ATOM    104 1HG  GLN A   8      -0.173   6.058  -4.449  1.00  3.35           H  
ATOM    105 2HG  GLN A   8       0.596   7.449  -3.641  1.00  3.35           H  
ATOM    106 1HE2 GLN A   8      -2.464   5.821  -1.866  1.00  3.35           H  
ATOM    107 2HE2 GLN A   8      -1.331   5.054  -2.923  1.00  3.35           H  
ATOM    108  N   LEU A   9      -0.007  10.103  -7.586  1.00  3.04           N  
ATOM    109  CA  LEU A   9      -0.395  10.825  -8.790  1.00  3.04           C  
ATOM    110  C   LEU A   9       0.562  10.495  -9.928  1.00  3.04           C  
ATOM    111  O   LEU A   9       0.119  10.190 -11.038  1.00  3.04           O  
ATOM    112  CB  LEU A   9      -0.427  12.334  -8.549  1.00  3.04           C  
ATOM    113  CG  LEU A   9      -0.778  13.213  -9.781  1.00  3.04           C  
ATOM    114  CD1 LEU A   9      -2.158  12.860 -10.303  1.00  3.04           C  
ATOM    115  CD2 LEU A   9      -0.749  14.670  -9.370  1.00  3.04           C  
ATOM    116  H   LEU A   9       0.210  10.638  -6.746  1.00  3.04           H  
ATOM    117  HA  LEU A   9      -1.395  10.502  -9.076  1.00  3.04           H  
ATOM    118 1HB  LEU A   9      -1.159  12.540  -7.767  1.00  3.04           H  
ATOM    119 2HB  LEU A   9       0.554  12.644  -8.182  1.00  3.04           H  
ATOM    120  HG  LEU A   9      -0.050  13.031 -10.575  1.00  3.04           H  
ATOM    121 1HD1 LEU A   9      -2.394  13.481 -11.168  1.00  3.04           H  
ATOM    122 2HD1 LEU A   9      -2.188  11.808 -10.593  1.00  3.04           H  
ATOM    123 3HD1 LEU A   9      -2.874  13.047  -9.525  1.00  3.04           H  
ATOM    124 1HD2 LEU A   9      -0.988  15.296 -10.229  1.00  3.04           H  
ATOM    125 2HD2 LEU A   9      -1.484  14.837  -8.578  1.00  3.04           H  
ATOM    126 3HD2 LEU A   9       0.247  14.920  -9.002  1.00  3.04           H  
ATOM    127  N   LEU A  10       1.872  10.531  -9.660  1.00  2.75           N  
ATOM    128  CA  LEU A  10       2.840  10.201 -10.698  1.00  2.75           C  
ATOM    129  C   LEU A  10       2.698   8.751 -11.172  1.00  2.75           C  
ATOM    130  O   LEU A  10       2.845   8.471 -12.368  1.00  2.75           O  
ATOM    131  CB  LEU A  10       4.258  10.463 -10.189  1.00  2.75           C  
ATOM    132  CG  LEU A  10       4.590  11.942 -10.001  1.00  2.75           C  
ATOM    133  CD1 LEU A  10       5.954  12.079  -9.336  1.00  2.75           C  
ATOM    134  CD2 LEU A  10       4.550  12.632 -11.366  1.00  2.75           C  
ATOM    135  H   LEU A  10       2.205  10.808  -8.733  1.00  2.75           H  
ATOM    136  HA  LEU A  10       2.660  10.856 -11.545  1.00  2.75           H  
ATOM    137 1HB  LEU A  10       4.374   9.969  -9.223  1.00  2.75           H  
ATOM    138 2HB  LEU A  10       4.971  10.033 -10.888  1.00  2.75           H  
ATOM    139  HG  LEU A  10       3.850  12.401  -9.348  1.00  2.75           H  
ATOM    140 1HD1 LEU A  10       6.184  13.134  -9.194  1.00  2.75           H  
ATOM    141 2HD1 LEU A  10       5.930  11.577  -8.365  1.00  2.75           H  
ATOM    142 3HD1 LEU A  10       6.714  11.621  -9.965  1.00  2.75           H  
ATOM    143 1HD2 LEU A  10       4.775  13.691 -11.243  1.00  2.75           H  
ATOM    144 2HD2 LEU A  10       5.288  12.178 -12.028  1.00  2.75           H  
ATOM    145 3HD2 LEU A  10       3.555  12.520 -11.800  1.00  2.75           H  
ATOM    146  N   ASN A  11       2.382   7.823 -10.266  1.00  2.50           N  
ATOM    147  CA  ASN A  11       2.191   6.442 -10.685  1.00  2.50           C  
ATOM    148  C   ASN A  11       0.974   6.344 -11.608  1.00  2.50           C  
ATOM    149  O   ASN A  11       1.030   5.674 -12.650  1.00  2.50           O  
ATOM    150  CB  ASN A  11       2.015   5.521  -9.490  1.00  2.50           C  
ATOM    151  CG  ASN A  11       3.294   5.252  -8.711  1.00  2.50           C  
ATOM    152  OD1 ASN A  11       4.416   5.457  -9.193  1.00  2.50           O  
ATOM    153  ND2 ASN A  11       3.129   4.762  -7.505  1.00  2.50           N  
ATOM    154  H   ASN A  11       2.294   8.075  -9.284  1.00  2.50           H  
ATOM    155  HA  ASN A  11       3.064   6.122 -11.251  1.00  2.50           H  
ATOM    156 1HB  ASN A  11       1.289   5.965  -8.810  1.00  2.50           H  
ATOM    157 2HB  ASN A  11       1.601   4.572  -9.826  1.00  2.50           H  
ATOM    158 1HD2 ASN A  11       3.923   4.528  -6.941  1.00  2.50           H  
ATOM    159 2HD2 ASN A  11       2.207   4.601  -7.155  1.00  2.50           H  
ATOM    160  N   ASP A  12      -0.114   7.059 -11.259  1.00  2.27           N  
ATOM    161  CA  ASP A  12      -1.310   7.067 -12.095  1.00  2.27           C  
ATOM    162  C   ASP A  12      -1.004   7.665 -13.458  1.00  2.27           C  
ATOM    163  O   ASP A  12      -1.419   7.117 -14.477  1.00  2.27           O  
ATOM    164  CB  ASP A  12      -2.473   7.840 -11.437  1.00  2.27           C  
ATOM    165  CG  ASP A  12      -3.174   7.096 -10.252  1.00  2.27           C  
ATOM    166  OD1 ASP A  12      -2.958   5.913 -10.102  1.00  2.27           O  
ATOM    167  OD2 ASP A  12      -3.939   7.725  -9.524  1.00  2.27           O  
ATOM    168  H   ASP A  12      -0.108   7.588 -10.385  1.00  2.27           H  
ATOM    169  HA  ASP A  12      -1.630   6.035 -12.243  1.00  2.27           H  
ATOM    170 1HB  ASP A  12      -2.088   8.789 -11.058  1.00  2.27           H  
ATOM    171 2HB  ASP A  12      -3.218   8.077 -12.194  1.00  2.27           H  
ATOM    172  N   LEU A  13      -0.192   8.730 -13.480  1.00  2.06           N  
ATOM    173  CA  LEU A  13       0.198   9.377 -14.727  1.00  2.06           C  
ATOM    174  C   LEU A  13       0.927   8.397 -15.615  1.00  2.06           C  
ATOM    175  O   LEU A  13       0.565   8.209 -16.778  1.00  2.06           O  
ATOM    176  CB  LEU A  13       1.136  10.563 -14.449  1.00  2.06           C  
ATOM    177  CG  LEU A  13       1.677  11.294 -15.663  1.00  2.06           C  
ATOM    178  CD1 LEU A  13       0.532  11.898 -16.454  1.00  2.06           C  
ATOM    179  CD2 LEU A  13       2.641  12.360 -15.192  1.00  2.06           C  
ATOM    180  H   LEU A  13       0.116   9.131 -12.597  1.00  2.06           H  
ATOM    181  HA  LEU A  13      -0.694   9.718 -15.245  1.00  2.06           H  
ATOM    182 1HB  LEU A  13       0.648  11.274 -13.796  1.00  2.06           H  
ATOM    183 2HB  LEU A  13       1.998  10.186 -13.923  1.00  2.06           H  
ATOM    184  HG  LEU A  13       2.197  10.587 -16.310  1.00  2.06           H  
ATOM    185 1HD1 LEU A  13       0.924  12.415 -17.326  1.00  2.06           H  
ATOM    186 2HD1 LEU A  13      -0.144  11.103 -16.772  1.00  2.06           H  
ATOM    187 3HD1 LEU A  13      -0.007  12.605 -15.833  1.00  2.06           H  
ATOM    188 1HD2 LEU A  13       3.047  12.890 -16.055  1.00  2.06           H  
ATOM    189 2HD2 LEU A  13       2.117  13.062 -14.545  1.00  2.06           H  
ATOM    190 3HD2 LEU A  13       3.455  11.891 -14.635  1.00  2.06           H  
ATOM    191  N   GLY A  14       1.921   7.725 -15.046  1.00  1.90           N  
ATOM    192  CA  GLY A  14       2.709   6.754 -15.776  1.00  1.90           C  
ATOM    193  C   GLY A  14       1.812   5.710 -16.420  1.00  1.90           C  
ATOM    194  O   GLY A  14       1.898   5.468 -17.630  1.00  1.90           O  
ATOM    195  H   GLY A  14       2.156   7.915 -14.070  1.00  1.90           H  
ATOM    196 1HA  GLY A  14       3.297   7.262 -16.538  1.00  1.90           H  
ATOM    197 2HA  GLY A  14       3.404   6.270 -15.090  1.00  1.90           H  
ATOM    198  N   ASN A  15       0.960   5.079 -15.609  1.00  1.77           N  
ATOM    199  CA  ASN A  15       0.077   4.045 -16.117  1.00  1.77           C  
ATOM    200  C   ASN A  15      -0.909   4.561 -17.155  1.00  1.77           C  
ATOM    201  O   ASN A  15      -1.099   3.929 -18.193  1.00  1.77           O  
ATOM    202  CB  ASN A  15      -0.675   3.411 -14.974  1.00  1.77           C  
ATOM    203  CG  ASN A  15       0.171   2.498 -14.145  1.00  1.77           C  
ATOM    204  OD1 ASN A  15       1.227   2.022 -14.586  1.00  1.77           O  
ATOM    205  ND2 ASN A  15      -0.269   2.232 -12.942  1.00  1.77           N  
ATOM    206  H   ASN A  15       0.931   5.331 -14.618  1.00  1.77           H  
ATOM    207  HA  ASN A  15       0.686   3.283 -16.602  1.00  1.77           H  
ATOM    208 1HB  ASN A  15      -1.080   4.200 -14.332  1.00  1.77           H  
ATOM    209 2HB  ASN A  15      -1.502   2.864 -15.369  1.00  1.77           H  
ATOM    210 1HD2 ASN A  15       0.254   1.627 -12.341  1.00  1.77           H  
ATOM    211 2HD2 ASN A  15      -1.124   2.641 -12.622  1.00  1.77           H  
ATOM    212  N   ASN A  16      -1.481   5.742 -16.932  1.00  1.68           N  
ATOM    213  CA  ASN A  16      -2.453   6.269 -17.873  1.00  1.68           C  
ATOM    214  C   ASN A  16      -1.817   6.566 -19.212  1.00  1.68           C  
ATOM    215  O   ASN A  16      -2.400   6.271 -20.262  1.00  1.68           O  
ATOM    216  CB  ASN A  16      -3.091   7.518 -17.314  1.00  1.68           C  
ATOM    217  CG  ASN A  16      -4.068   7.234 -16.186  1.00  1.68           C  
ATOM    218  OD1 ASN A  16      -4.603   6.126 -16.055  1.00  1.68           O  
ATOM    219  ND2 ASN A  16      -4.298   8.221 -15.360  1.00  1.68           N  
ATOM    220  H   ASN A  16      -1.282   6.262 -16.080  1.00  1.68           H  
ATOM    221  HA  ASN A  16      -3.221   5.519 -18.034  1.00  1.68           H  
ATOM    222 1HB  ASN A  16      -2.303   8.177 -16.933  1.00  1.68           H  
ATOM    223 2HB  ASN A  16      -3.609   8.058 -18.107  1.00  1.68           H  
ATOM    224 1HD2 ASN A  16      -4.922   8.100 -14.593  1.00  1.68           H  
ATOM    225 2HD2 ASN A  16      -3.828   9.095 -15.501  1.00  1.68           H  
ATOM    226  N   MET A  17      -0.602   7.114 -19.197  1.00  1.64           N  
ATOM    227  CA  MET A  17       0.070   7.415 -20.444  1.00  1.64           C  
ATOM    228  C   MET A  17       0.433   6.134 -21.171  1.00  1.64           C  
ATOM    229  O   MET A  17       0.297   6.052 -22.394  1.00  1.64           O  
ATOM    230  CB  MET A  17       1.294   8.280 -20.207  1.00  1.64           C  
ATOM    231  CG  MET A  17       0.953   9.670 -19.733  1.00  1.64           C  
ATOM    232  SD  MET A  17       2.379  10.680 -19.435  1.00  1.64           S  
ATOM    233  CE  MET A  17       2.854  10.972 -21.133  1.00  1.64           C  
ATOM    234  H   MET A  17      -0.154   7.347 -18.307  1.00  1.64           H  
ATOM    235  HA  MET A  17      -0.618   7.975 -21.076  1.00  1.64           H  
ATOM    236 1HB  MET A  17       1.915   7.812 -19.439  1.00  1.64           H  
ATOM    237 2HB  MET A  17       1.882   8.351 -21.114  1.00  1.64           H  
ATOM    238 1HG  MET A  17       0.345  10.150 -20.484  1.00  1.64           H  
ATOM    239 2HG  MET A  17       0.371   9.613 -18.818  1.00  1.64           H  
ATOM    240 1HE  MET A  17       3.739  11.605 -21.161  1.00  1.64           H  
ATOM    241 2HE  MET A  17       3.072  10.022 -21.616  1.00  1.64           H  
ATOM    242 3HE  MET A  17       2.035  11.466 -21.662  1.00  1.64           H  
ATOM    243  N   ALA A  18       0.881   5.117 -20.417  1.00  1.65           N  
ATOM    244  CA  ALA A  18       1.230   3.830 -21.003  1.00  1.65           C  
ATOM    245  C   ALA A  18       0.016   3.183 -21.654  1.00  1.65           C  
ATOM    246  O   ALA A  18       0.110   2.626 -22.753  1.00  1.65           O  
ATOM    247  CB  ALA A  18       1.781   2.907 -19.934  1.00  1.65           C  
ATOM    248  H   ALA A  18       1.000   5.244 -19.410  1.00  1.65           H  
ATOM    249  HA  ALA A  18       1.986   3.997 -21.767  1.00  1.65           H  
ATOM    250 1HB  ALA A  18       2.058   1.955 -20.380  1.00  1.65           H  
ATOM    251 2HB  ALA A  18       2.657   3.366 -19.476  1.00  1.65           H  
ATOM    252 3HB  ALA A  18       1.021   2.743 -19.172  1.00  1.65           H  
ATOM    253  N   TRP A  19      -1.137   3.293 -20.994  1.00  1.72           N  
ATOM    254  CA  TRP A  19      -2.371   2.734 -21.511  1.00  1.72           C  
ATOM    255  C   TRP A  19      -2.763   3.475 -22.772  1.00  1.72           C  
ATOM    256  O   TRP A  19      -3.152   2.865 -23.769  1.00  1.72           O  
ATOM    257  CB  TRP A  19      -3.453   2.817 -20.443  1.00  1.72           C  
ATOM    258  CG  TRP A  19      -3.159   1.885 -19.300  1.00  1.72           C  
ATOM    259  CD1 TRP A  19      -2.392   0.762 -19.366  1.00  1.72           C  
ATOM    260  CD2 TRP A  19      -3.586   1.995 -17.917  1.00  1.72           C  
ATOM    261  NE1 TRP A  19      -2.320   0.161 -18.134  1.00  1.72           N  
ATOM    262  CE2 TRP A  19      -3.043   0.901 -17.235  1.00  1.72           C  
ATOM    263  CE3 TRP A  19      -4.366   2.917 -17.215  1.00  1.72           C  
ATOM    264  CZ2 TRP A  19      -3.257   0.699 -15.882  1.00  1.72           C  
ATOM    265  CZ3 TRP A  19      -4.577   2.718 -15.858  1.00  1.72           C  
ATOM    266  CH2 TRP A  19      -4.040   1.636 -15.208  1.00  1.72           C  
ATOM    267  H   TRP A  19      -1.148   3.749 -20.081  1.00  1.72           H  
ATOM    268  HA  TRP A  19      -2.204   1.687 -21.758  1.00  1.72           H  
ATOM    269 1HB  TRP A  19      -3.507   3.835 -20.056  1.00  1.72           H  
ATOM    270 2HB  TRP A  19      -4.422   2.568 -20.872  1.00  1.72           H  
ATOM    271  HD1 TRP A  19      -1.905   0.395 -20.267  1.00  1.72           H  
ATOM    272  HE1 TRP A  19      -1.814  -0.685 -17.922  1.00  1.72           H  
ATOM    273  HE3 TRP A  19      -4.798   3.778 -17.721  1.00  1.72           H  
ATOM    274  HZ2 TRP A  19      -2.835  -0.153 -15.350  1.00  1.72           H  
ATOM    275  HZ3 TRP A  19      -5.185   3.448 -15.322  1.00  1.72           H  
ATOM    276  HH2 TRP A  19      -4.229   1.510 -14.142  1.00  1.72           H  
ATOM    277  N   GLY A  20      -2.594   4.796 -22.749  1.00  1.84           N  
ATOM    278  CA  GLY A  20      -2.873   5.636 -23.895  1.00  1.84           C  
ATOM    279  C   GLY A  20      -2.029   5.173 -25.072  1.00  1.84           C  
ATOM    280  O   GLY A  20      -2.550   4.937 -26.169  1.00  1.84           O  
ATOM    281  H   GLY A  20      -2.285   5.246 -21.888  1.00  1.84           H  
ATOM    282 1HA  GLY A  20      -3.932   5.590 -24.144  1.00  1.84           H  
ATOM    283 2HA  GLY A  20      -2.633   6.669 -23.645  1.00  1.84           H  
ATOM    284  N   ALA A  21      -0.724   5.035 -24.841  1.00  2.03           N  
ATOM    285  CA  ALA A  21       0.201   4.609 -25.871  1.00  2.03           C  
ATOM    286  C   ALA A  21      -0.165   3.246 -26.435  1.00  2.03           C  
ATOM    287  O   ALA A  21      -0.065   3.025 -27.639  1.00  2.03           O  
ATOM    288  CB  ALA A  21       1.608   4.563 -25.309  1.00  2.03           C  
ATOM    289  H   ALA A  21      -0.363   5.251 -23.912  1.00  2.03           H  
ATOM    290  HA  ALA A  21       0.151   5.328 -26.681  1.00  2.03           H  
ATOM    291 1HB  ALA A  21       2.304   4.271 -26.087  1.00  2.03           H  
ATOM    292 2HB  ALA A  21       1.876   5.542 -24.929  1.00  2.03           H  
ATOM    293 3HB  ALA A  21       1.644   3.840 -24.499  1.00  2.03           H  
ATOM    294  N   ALA A  22      -0.600   2.326 -25.570  1.00  2.35           N  
ATOM    295  CA  ALA A  22      -0.993   1.009 -26.041  1.00  2.35           C  
ATOM    296  C   ALA A  22      -2.225   1.090 -26.935  1.00  2.35           C  
ATOM    297  O   ALA A  22      -2.258   0.526 -28.030  1.00  2.35           O  
ATOM    298  CB  ALA A  22      -1.282   0.109 -24.857  1.00  2.35           C  
ATOM    299  H   ALA A  22      -0.632   2.537 -24.573  1.00  2.35           H  
ATOM    300  HA  ALA A  22      -0.171   0.596 -26.620  1.00  2.35           H  
ATOM    301 1HB  ALA A  22      -1.554  -0.882 -25.212  1.00  2.35           H  
ATOM    302 2HB  ALA A  22      -0.393   0.044 -24.229  1.00  2.35           H  
ATOM    303 3HB  ALA A  22      -2.103   0.528 -24.279  1.00  2.35           H  
ATOM    304  N   LEU A  23      -3.216   1.865 -26.515  1.00  2.85           N  
ATOM    305  CA  LEU A  23      -4.452   2.002 -27.273  1.00  2.85           C  
ATOM    306  C   LEU A  23      -4.210   2.690 -28.606  1.00  2.85           C  
ATOM    307  O   LEU A  23      -4.840   2.370 -29.617  1.00  2.85           O  
ATOM    308  CB  LEU A  23      -5.470   2.779 -26.443  1.00  2.85           C  
ATOM    309  CG  LEU A  23      -5.987   2.032 -25.203  1.00  2.85           C  
ATOM    310  CD1 LEU A  23      -6.828   2.970 -24.364  1.00  2.85           C  
ATOM    311  CD2 LEU A  23      -6.781   0.822 -25.646  1.00  2.85           C  
ATOM    312  H   LEU A  23      -3.132   2.342 -25.614  1.00  2.85           H  
ATOM    313  HA  LEU A  23      -4.846   1.006 -27.466  1.00  2.85           H  
ATOM    314 1HB  LEU A  23      -4.998   3.701 -26.099  1.00  2.85           H  
ATOM    315 2HB  LEU A  23      -6.320   3.034 -27.071  1.00  2.85           H  
ATOM    316  HG  LEU A  23      -5.147   1.700 -24.601  1.00  2.85           H  
ATOM    317 1HD1 LEU A  23      -7.186   2.445 -23.479  1.00  2.85           H  
ATOM    318 2HD1 LEU A  23      -6.216   3.821 -24.059  1.00  2.85           H  
ATOM    319 3HD1 LEU A  23      -7.677   3.320 -24.948  1.00  2.85           H  
ATOM    320 1HD2 LEU A  23      -7.142   0.284 -24.769  1.00  2.85           H  
ATOM    321 2HD2 LEU A  23      -7.629   1.144 -26.250  1.00  2.85           H  
ATOM    322 3HD2 LEU A  23      -6.140   0.167 -26.237  1.00  2.85           H  
ATOM    323  N   GLY A  24      -3.274   3.628 -28.603  1.00  3.63           N  
ATOM    324  CA  GLY A  24      -2.903   4.385 -29.780  1.00  3.63           C  
ATOM    325  C   GLY A  24      -1.769   3.730 -30.561  1.00  3.63           C  
ATOM    326  O   GLY A  24      -1.264   4.323 -31.502  1.00  3.63           O  
ATOM    327  H   GLY A  24      -2.810   3.857 -27.726  1.00  3.63           H  
ATOM    328 1HA  GLY A  24      -3.771   4.498 -30.426  1.00  3.63           H  
ATOM    329 2HA  GLY A  24      -2.601   5.387 -29.475  1.00  3.63           H  
ATOM    330  N   ALA A  25      -1.356   2.516 -30.177  1.00  4.66           N  
ATOM    331  CA  ALA A  25      -0.247   1.845 -30.841  1.00  4.66           C  
ATOM    332  C   ALA A  25      -0.435   1.641 -32.360  1.00  4.66           C  
ATOM    333  O   ALA A  25       0.563   1.724 -33.088  1.00  4.66           O  
ATOM    334  CB  ALA A  25       0.036   0.511 -30.161  1.00  4.66           C  
ATOM    335  H   ALA A  25      -1.800   2.036 -29.396  1.00  4.66           H  
ATOM    336  HA  ALA A  25       0.631   2.467 -30.711  1.00  4.66           H  
ATOM    337 1HB  ALA A  25       0.910   0.053 -30.621  1.00  4.66           H  
ATOM    338 2HB  ALA A  25       0.235   0.697 -29.107  1.00  4.66           H  
ATOM    339 3HB  ALA A  25      -0.799  -0.162 -30.244  1.00  4.66           H  
ATOM    340  N   PRO A  26      -1.629   1.278 -32.894  1.00  5.63           N  
ATOM    341  CA  PRO A  26      -1.823   1.082 -34.312  1.00  5.63           C  
ATOM    342  C   PRO A  26      -1.416   2.332 -35.065  1.00  5.63           C  
ATOM    343  O   PRO A  26      -1.764   3.445 -34.675  1.00  5.63           O  
ATOM    344  CB  PRO A  26      -3.324   0.797 -34.416  1.00  5.63           C  
ATOM    345  CG  PRO A  26      -3.689   0.216 -33.066  1.00  5.63           C  
ATOM    346  CD  PRO A  26      -2.850   0.993 -32.086  1.00  5.63           C  
ATOM    347  HA  PRO A  26      -1.228   0.216 -34.641  1.00  5.63           H  
ATOM    348 1HB  PRO A  26      -3.864   1.730 -34.639  1.00  5.63           H  
ATOM    349 2HB  PRO A  26      -3.520   0.106 -35.247  1.00  5.63           H  
ATOM    350 1HG  PRO A  26      -4.767   0.330 -32.878  1.00  5.63           H  
ATOM    351 2HG  PRO A  26      -3.472  -0.860 -33.040  1.00  5.63           H  
ATOM    352 1HD  PRO A  26      -3.391   1.913 -31.847  1.00  5.63           H  
ATOM    353 2HD  PRO A  26      -2.662   0.381 -31.208  1.00  5.63           H  
ATOM    354  N   GLY A  27      -0.720   2.148 -36.174  1.00  6.05           N  
ATOM    355  CA  GLY A  27      -0.264   3.273 -36.979  1.00  6.05           C  
ATOM    356  C   GLY A  27       1.157   3.731 -36.623  1.00  6.05           C  
ATOM    357  O   GLY A  27       1.764   4.491 -37.381  1.00  6.05           O  
ATOM    358  H   GLY A  27      -0.475   1.210 -36.458  1.00  6.05           H  
ATOM    359 1HA  GLY A  27      -0.297   2.992 -38.031  1.00  6.05           H  
ATOM    360 2HA  GLY A  27      -0.954   4.106 -36.856  1.00  6.05           H  
ATOM    361  N   GLY A  28       1.713   3.249 -35.502  1.00  5.65           N  
ATOM    362  CA  GLY A  28       3.073   3.633 -35.122  1.00  5.65           C  
ATOM    363  C   GLY A  28       3.169   4.586 -33.924  1.00  5.65           C  
ATOM    364  O   GLY A  28       2.178   4.910 -33.260  1.00  5.65           O  
ATOM    365  H   GLY A  28       1.185   2.632 -34.879  1.00  5.65           H  
ATOM    366 1HA  GLY A  28       3.635   2.727 -34.893  1.00  5.65           H  
ATOM    367 2HA  GLY A  28       3.570   4.086 -35.978  1.00  5.65           H  
ATOM    368  N   LEU A  29       4.394   5.058 -33.679  1.00  4.62           N  
ATOM    369  CA  LEU A  29       4.708   5.895 -32.525  1.00  4.62           C  
ATOM    370  C   LEU A  29       3.976   7.233 -32.507  1.00  4.62           C  
ATOM    371  O   LEU A  29       3.673   7.755 -31.437  1.00  4.62           O  
ATOM    372  CB  LEU A  29       6.215   6.135 -32.459  1.00  4.62           C  
ATOM    373  CG  LEU A  29       7.048   4.897 -32.136  1.00  4.62           C  
ATOM    374  CD1 LEU A  29       8.527   5.244 -32.231  1.00  4.62           C  
ATOM    375  CD2 LEU A  29       6.678   4.401 -30.744  1.00  4.62           C  
ATOM    376  H   LEU A  29       5.149   4.781 -34.293  1.00  4.62           H  
ATOM    377  HA  LEU A  29       4.422   5.342 -31.633  1.00  4.62           H  
ATOM    378 1HB  LEU A  29       6.550   6.529 -33.417  1.00  4.62           H  
ATOM    379 2HB  LEU A  29       6.414   6.882 -31.692  1.00  4.62           H  
ATOM    380  HG  LEU A  29       6.840   4.114 -32.865  1.00  4.62           H  
ATOM    381 1HD1 LEU A  29       9.124   4.360 -32.008  1.00  4.62           H  
ATOM    382 2HD1 LEU A  29       8.756   5.591 -33.239  1.00  4.62           H  
ATOM    383 3HD1 LEU A  29       8.763   6.030 -31.515  1.00  4.62           H  
ATOM    384 1HD2 LEU A  29       7.264   3.512 -30.507  1.00  4.62           H  
ATOM    385 2HD2 LEU A  29       6.888   5.180 -30.011  1.00  4.62           H  
ATOM    386 3HD2 LEU A  29       5.617   4.153 -30.715  1.00  4.62           H  
ATOM    387  N   GLY A  30       3.689   7.802 -33.677  1.00  3.42           N  
ATOM    388  CA  GLY A  30       2.983   9.082 -33.724  1.00  3.42           C  
ATOM    389  C   GLY A  30       1.647   8.967 -32.990  1.00  3.42           C  
ATOM    390  O   GLY A  30       1.359   9.733 -32.064  1.00  3.42           O  
ATOM    391  H   GLY A  30       3.953   7.337 -34.533  1.00  3.42           H  
ATOM    392 1HA  GLY A  30       3.595   9.856 -33.262  1.00  3.42           H  
ATOM    393 2HA  GLY A  30       2.814   9.370 -34.761  1.00  3.42           H  
ATOM    394  N   SER A  31       0.835   7.993 -33.404  1.00  2.44           N  
ATOM    395  CA  SER A  31      -0.461   7.773 -32.786  1.00  2.44           C  
ATOM    396  C   SER A  31      -0.309   7.391 -31.321  1.00  2.44           C  
ATOM    397  O   SER A  31      -1.082   7.853 -30.474  1.00  2.44           O  
ATOM    398  CB  SER A  31      -1.219   6.694 -33.528  1.00  2.44           C  
ATOM    399  OG  SER A  31      -1.560   7.110 -34.829  1.00  2.44           O  
ATOM    400  H   SER A  31       1.130   7.382 -34.153  1.00  2.44           H  
ATOM    401  HA  SER A  31      -1.032   8.698 -32.840  1.00  2.44           H  
ATOM    402 1HB  SER A  31      -0.596   5.791 -33.586  1.00  2.44           H  
ATOM    403 2HB  SER A  31      -2.117   6.428 -32.976  1.00  2.44           H  
ATOM    404  HG  SER A  31      -1.989   6.347 -35.233  1.00  2.44           H  
ATOM    405  N   ALA A  32       0.691   6.560 -31.006  1.00  1.80           N  
ATOM    406  CA  ALA A  32       0.878   6.157 -29.618  1.00  1.80           C  
ATOM    407  C   ALA A  32       1.147   7.369 -28.735  1.00  1.80           C  
ATOM    408  O   ALA A  32       0.587   7.482 -27.642  1.00  1.80           O  
ATOM    409  CB  ALA A  32       2.022   5.175 -29.511  1.00  1.80           C  
ATOM    410  H   ALA A  32       1.289   6.174 -31.739  1.00  1.80           H  
ATOM    411  HA  ALA A  32      -0.036   5.676 -29.275  1.00  1.80           H  
ATOM    412 1HB  ALA A  32       2.137   4.858 -28.481  1.00  1.80           H  
ATOM    413 2HB  ALA A  32       1.814   4.316 -30.134  1.00  1.80           H  
ATOM    414 3HB  ALA A  32       2.933   5.652 -29.846  1.00  1.80           H  
ATOM    415  N   ALA A  33       1.961   8.306 -29.234  1.00  1.44           N  
ATOM    416  CA  ALA A  33       2.276   9.522 -28.501  1.00  1.44           C  
ATOM    417  C   ALA A  33       1.030  10.352 -28.261  1.00  1.44           C  
ATOM    418  O   ALA A  33       0.844  10.896 -27.169  1.00  1.44           O  
ATOM    419  CB  ALA A  33       3.295  10.341 -29.262  1.00  1.44           C  
ATOM    420  H   ALA A  33       2.403   8.158 -30.141  1.00  1.44           H  
ATOM    421  HA  ALA A  33       2.692   9.237 -27.537  1.00  1.44           H  
ATOM    422 1HB  ALA A  33       3.542  11.235 -28.696  1.00  1.44           H  
ATOM    423 2HB  ALA A  33       4.193   9.743 -29.417  1.00  1.44           H  
ATOM    424 3HB  ALA A  33       2.882  10.624 -30.228  1.00  1.44           H  
ATOM    425  N   LEU A  34       0.148  10.423 -29.261  1.00  1.27           N  
ATOM    426  CA  LEU A  34      -1.087  11.177 -29.102  1.00  1.27           C  
ATOM    427  C   LEU A  34      -1.956  10.511 -28.043  1.00  1.27           C  
ATOM    428  O   LEU A  34      -2.586  11.182 -27.218  1.00  1.27           O  
ATOM    429  CB  LEU A  34      -1.816  11.274 -30.439  1.00  1.27           C  
ATOM    430  CG  LEU A  34      -1.093  12.131 -31.484  1.00  1.27           C  
ATOM    431  CD1 LEU A  34      -1.813  12.033 -32.820  1.00  1.27           C  
ATOM    432  CD2 LEU A  34      -1.026  13.562 -30.987  1.00  1.27           C  
ATOM    433  H   LEU A  34       0.365   9.972 -30.155  1.00  1.27           H  
ATOM    434  HA  LEU A  34      -0.839  12.182 -28.766  1.00  1.27           H  
ATOM    435 1HB  LEU A  34      -1.930  10.273 -30.848  1.00  1.27           H  
ATOM    436 2HB  LEU A  34      -2.805  11.697 -30.274  1.00  1.27           H  
ATOM    437  HG  LEU A  34      -0.082  11.753 -31.623  1.00  1.27           H  
ATOM    438 1HD1 LEU A  34      -1.286  12.635 -33.560  1.00  1.27           H  
ATOM    439 2HD1 LEU A  34      -1.833  10.995 -33.146  1.00  1.27           H  
ATOM    440 3HD1 LEU A  34      -2.832  12.400 -32.712  1.00  1.27           H  
ATOM    441 1HD2 LEU A  34      -0.500  14.173 -31.720  1.00  1.27           H  
ATOM    442 2HD2 LEU A  34      -2.035  13.948 -30.847  1.00  1.27           H  
ATOM    443 3HD2 LEU A  34      -0.490  13.590 -30.038  1.00  1.27           H  
ATOM    444  N   GLY A  35      -1.941   9.180 -28.040  1.00  1.22           N  
ATOM    445  CA  GLY A  35      -2.667   8.389 -27.065  1.00  1.22           C  
ATOM    446  C   GLY A  35      -2.180   8.757 -25.672  1.00  1.22           C  
ATOM    447  O   GLY A  35      -2.981   9.057 -24.776  1.00  1.22           O  
ATOM    448  H   GLY A  35      -1.415   8.693 -28.767  1.00  1.22           H  
ATOM    449 1HA  GLY A  35      -3.736   8.571 -27.157  1.00  1.22           H  
ATOM    450 2HA  GLY A  35      -2.487   7.332 -27.257  1.00  1.22           H  
ATOM    451  N   ALA A  36      -0.856   8.723 -25.496  1.00  1.21           N  
ATOM    452  CA  ALA A  36      -0.219   9.047 -24.232  1.00  1.21           C  
ATOM    453  C   ALA A  36      -0.537  10.474 -23.801  1.00  1.21           C  
ATOM    454  O   ALA A  36      -0.780  10.725 -22.619  1.00  1.21           O  
ATOM    455  CB  ALA A  36       1.275   8.868 -24.358  1.00  1.21           C  
ATOM    456  H   ALA A  36      -0.273   8.448 -26.286  1.00  1.21           H  
ATOM    457  HA  ALA A  36      -0.599   8.363 -23.477  1.00  1.21           H  
ATOM    458 1HB  ALA A  36       1.744   9.081 -23.411  1.00  1.21           H  
ATOM    459 2HB  ALA A  36       1.485   7.845 -24.648  1.00  1.21           H  
ATOM    460 3HB  ALA A  36       1.657   9.545 -25.114  1.00  1.21           H  
ATOM    461  N   ALA A  37      -0.572  11.412 -24.756  1.00  1.23           N  
ATOM    462  CA  ALA A  37      -0.911  12.791 -24.433  1.00  1.23           C  
ATOM    463  C   ALA A  37      -2.315  12.841 -23.852  1.00  1.23           C  
ATOM    464  O   ALA A  37      -2.571  13.540 -22.870  1.00  1.23           O  
ATOM    465  CB  ALA A  37      -0.815  13.671 -25.665  1.00  1.23           C  
ATOM    466  H   ALA A  37      -0.332  11.167 -25.717  1.00  1.23           H  
ATOM    467  HA  ALA A  37      -0.212  13.149 -23.678  1.00  1.23           H  
ATOM    468 1HB  ALA A  37      -1.059  14.697 -25.400  1.00  1.23           H  
ATOM    469 2HB  ALA A  37       0.199  13.624 -26.063  1.00  1.23           H  
ATOM    470 3HB  ALA A  37      -1.511  13.317 -26.417  1.00  1.23           H  
ATOM    471  N   GLY A  38      -3.210  12.034 -24.426  1.00  1.26           N  
ATOM    472  CA  GLY A  38      -4.576  11.928 -23.953  1.00  1.26           C  
ATOM    473  C   GLY A  38      -4.561  11.482 -22.501  1.00  1.26           C  
ATOM    474  O   GLY A  38      -5.174  12.117 -21.640  1.00  1.26           O  
ATOM    475  H   GLY A  38      -2.934  11.496 -25.250  1.00  1.26           H  
ATOM    476 1HA  GLY A  38      -5.080  12.888 -24.049  1.00  1.26           H  
ATOM    477 2HA  GLY A  38      -5.113  11.201 -24.562  1.00  1.26           H  
ATOM    478  N   GLY A  39      -3.854  10.381 -22.232  1.00  1.30           N  
ATOM    479  CA  GLY A  39      -3.775   9.842 -20.878  1.00  1.30           C  
ATOM    480  C   GLY A  39      -3.222  10.877 -19.897  1.00  1.30           C  
ATOM    481  O   GLY A  39      -3.710  10.999 -18.763  1.00  1.30           O  
ATOM    482  H   GLY A  39      -3.376   9.911 -23.004  1.00  1.30           H  
ATOM    483 1HA  GLY A  39      -4.763   9.515 -20.558  1.00  1.30           H  
ATOM    484 2HA  GLY A  39      -3.131   8.961 -20.883  1.00  1.30           H  
ATOM    485  N   ALA A  40      -2.228  11.659 -20.329  1.00  1.36           N  
ATOM    486  CA  ALA A  40      -1.670  12.687 -19.465  1.00  1.36           C  
ATOM    487  C   ALA A  40      -2.713  13.746 -19.115  1.00  1.36           C  
ATOM    488  O   ALA A  40      -2.831  14.157 -17.960  1.00  1.36           O  
ATOM    489  CB  ALA A  40      -0.484  13.350 -20.131  1.00  1.36           C  
ATOM    490  H   ALA A  40      -1.840  11.511 -21.262  1.00  1.36           H  
ATOM    491  HA  ALA A  40      -1.348  12.208 -18.547  1.00  1.36           H  
ATOM    492 1HB  ALA A  40      -0.061  14.095 -19.463  1.00  1.36           H  
ATOM    493 2HB  ALA A  40       0.261  12.609 -20.363  1.00  1.36           H  
ATOM    494 3HB  ALA A  40      -0.809  13.829 -21.049  1.00  1.36           H  
ATOM    495  N   LEU A  41      -3.508  14.153 -20.101  1.00  1.42           N  
ATOM    496  CA  LEU A  41      -4.528  15.164 -19.868  1.00  1.42           C  
ATOM    497  C   LEU A  41      -5.627  14.637 -18.954  1.00  1.42           C  
ATOM    498  O   LEU A  41      -6.124  15.361 -18.082  1.00  1.42           O  
ATOM    499  CB  LEU A  41      -5.091  15.619 -21.206  1.00  1.42           C  
ATOM    500  CG  LEU A  41      -4.095  16.409 -22.067  1.00  1.42           C  
ATOM    501  CD1 LEU A  41      -4.684  16.634 -23.445  1.00  1.42           C  
ATOM    502  CD2 LEU A  41      -3.772  17.722 -21.373  1.00  1.42           C  
ATOM    503  H   LEU A  41      -3.374  13.781 -21.045  1.00  1.42           H  
ATOM    504  HA  LEU A  41      -4.059  16.016 -19.381  1.00  1.42           H  
ATOM    505 1HB  LEU A  41      -5.392  14.737 -21.772  1.00  1.42           H  
ATOM    506 2HB  LEU A  41      -5.967  16.239 -21.033  1.00  1.42           H  
ATOM    507  HG  LEU A  41      -3.180  15.835 -22.182  1.00  1.42           H  
ATOM    508 1HD1 LEU A  41      -3.972  17.183 -24.059  1.00  1.42           H  
ATOM    509 2HD1 LEU A  41      -4.891  15.666 -23.907  1.00  1.42           H  
ATOM    510 3HD1 LEU A  41      -5.607  17.202 -23.359  1.00  1.42           H  
ATOM    511 1HD2 LEU A  41      -3.057  18.283 -21.976  1.00  1.42           H  
ATOM    512 2HD2 LEU A  41      -4.684  18.307 -21.255  1.00  1.42           H  
ATOM    513 3HD2 LEU A  41      -3.340  17.518 -20.393  1.00  1.42           H  
ATOM    514  N   GLN A  42      -5.979  13.360 -19.128  1.00  1.49           N  
ATOM    515  CA  GLN A  42      -6.993  12.722 -18.297  1.00  1.49           C  
ATOM    516  C   GLN A  42      -6.491  12.658 -16.865  1.00  1.49           C  
ATOM    517  O   GLN A  42      -7.256  12.882 -15.919  1.00  1.49           O  
ATOM    518  CB  GLN A  42      -7.310  11.316 -18.808  1.00  1.49           C  
ATOM    519  CG  GLN A  42      -8.045  11.289 -20.139  1.00  1.49           C  
ATOM    520  CD  GLN A  42      -8.197   9.886 -20.693  1.00  1.49           C  
ATOM    521  OE1 GLN A  42      -7.499   8.950 -20.283  1.00  1.49           O  
ATOM    522  NE2 GLN A  42      -9.118   9.728 -21.638  1.00  1.49           N  
ATOM    523  H   GLN A  42      -5.543  12.826 -19.883  1.00  1.49           H  
ATOM    524  HA  GLN A  42      -7.899  13.324 -18.321  1.00  1.49           H  
ATOM    525 1HB  GLN A  42      -6.381  10.761 -18.929  1.00  1.49           H  
ATOM    526 2HB  GLN A  42      -7.912  10.788 -18.072  1.00  1.49           H  
ATOM    527 1HG  GLN A  42      -9.041  11.705 -19.993  1.00  1.49           H  
ATOM    528 2HG  GLN A  42      -7.500  11.888 -20.859  1.00  1.49           H  
ATOM    529 1HE2 GLN A  42      -9.267   8.827 -22.046  1.00  1.49           H  
ATOM    530 2HE2 GLN A  42      -9.660  10.511 -21.941  1.00  1.49           H  
ATOM    531  N   THR A  43      -5.186  12.404 -16.715  1.00  1.56           N  
ATOM    532  CA  THR A  43      -4.551  12.334 -15.415  1.00  1.56           C  
ATOM    533  C   THR A  43      -4.645  13.666 -14.713  1.00  1.56           C  
ATOM    534  O   THR A  43      -4.928  13.705 -13.523  1.00  1.56           O  
ATOM    535  CB  THR A  43      -3.081  11.954 -15.502  1.00  1.56           C  
ATOM    536  OG1 THR A  43      -2.948  10.672 -16.118  1.00  1.56           O  
ATOM    537  CG2 THR A  43      -2.512  11.916 -14.097  1.00  1.56           C  
ATOM    538  H   THR A  43      -4.619  12.207 -17.540  1.00  1.56           H  
ATOM    539  HA  THR A  43      -5.072  11.591 -14.813  1.00  1.56           H  
ATOM    540  HB  THR A  43      -2.542  12.682 -16.082  1.00  1.56           H  
ATOM    541  HG1 THR A  43      -3.337  10.715 -17.028  1.00  1.56           H  
ATOM    542 1HG2 THR A  43      -1.490  11.659 -14.131  1.00  1.56           H  
ATOM    543 2HG2 THR A  43      -2.619  12.899 -13.641  1.00  1.56           H  
ATOM    544 3HG2 THR A  43      -3.049  11.179 -13.501  1.00  1.56           H  
ATOM    545  N   VAL A  44      -4.396  14.761 -15.438  1.00  1.65           N  
ATOM    546  CA  VAL A  44      -4.497  16.084 -14.833  1.00  1.65           C  
ATOM    547  C   VAL A  44      -5.933  16.349 -14.403  1.00  1.65           C  
ATOM    548  O   VAL A  44      -6.182  16.800 -13.279  1.00  1.65           O  
ATOM    549  CB  VAL A  44      -4.066  17.185 -15.817  1.00  1.65           C  
ATOM    550  CG1 VAL A  44      -4.380  18.557 -15.212  1.00  1.65           C  
ATOM    551  CG2 VAL A  44      -2.584  17.048 -16.108  1.00  1.65           C  
ATOM    552  H   VAL A  44      -4.115  14.657 -16.414  1.00  1.65           H  
ATOM    553  HA  VAL A  44      -3.850  16.119 -13.959  1.00  1.65           H  
ATOM    554  HB  VAL A  44      -4.632  17.084 -16.745  1.00  1.65           H  
ATOM    555 1HG1 VAL A  44      -4.086  19.338 -15.911  1.00  1.65           H  
ATOM    556 2HG1 VAL A  44      -5.451  18.631 -15.015  1.00  1.65           H  
ATOM    557 3HG1 VAL A  44      -3.832  18.680 -14.278  1.00  1.65           H  
ATOM    558 1HG2 VAL A  44      -2.280  17.822 -16.811  1.00  1.65           H  
ATOM    559 2HG2 VAL A  44      -2.021  17.152 -15.183  1.00  1.65           H  
ATOM    560 3HG2 VAL A  44      -2.390  16.074 -16.539  1.00  1.65           H  
ATOM    561  N   GLY A  45      -6.880  16.022 -15.282  1.00  1.75           N  
ATOM    562  CA  GLY A  45      -8.292  16.201 -14.993  1.00  1.75           C  
ATOM    563  C   GLY A  45      -8.645  15.514 -13.685  1.00  1.75           C  
ATOM    564  O   GLY A  45      -9.209  16.129 -12.780  1.00  1.75           O  
ATOM    565  H   GLY A  45      -6.608  15.655 -16.196  1.00  1.75           H  
ATOM    566 1HA  GLY A  45      -8.524  17.264 -14.935  1.00  1.75           H  
ATOM    567 2HA  GLY A  45      -8.882  15.775 -15.804  1.00  1.75           H  
ATOM    568  N   GLN A  46      -8.322  14.227 -13.586  1.00  1.87           N  
ATOM    569  CA  GLN A  46      -8.626  13.484 -12.376  1.00  1.87           C  
ATOM    570  C   GLN A  46      -7.715  13.865 -11.212  1.00  1.87           C  
ATOM    571  O   GLN A  46      -8.132  13.839 -10.060  1.00  1.87           O  
ATOM    572  CB  GLN A  46      -8.561  11.982 -12.622  1.00  1.87           C  
ATOM    573  CG  GLN A  46      -9.633  11.456 -13.561  1.00  1.87           C  
ATOM    574  CD  GLN A  46     -11.080  11.774 -13.095  1.00  1.87           C  
ATOM    575  OE1 GLN A  46     -11.853  12.366 -13.863  1.00  1.87           O  
ATOM    576  NE2 GLN A  46     -11.447  11.406 -11.858  1.00  1.87           N  
ATOM    577  H   GLN A  46      -7.860  13.762 -14.369  1.00  1.87           H  
ATOM    578  HA  GLN A  46      -9.644  13.719 -12.087  1.00  1.87           H  
ATOM    579 1HB  GLN A  46      -7.586  11.735 -13.055  1.00  1.87           H  
ATOM    580 2HB  GLN A  46      -8.647  11.452 -11.670  1.00  1.87           H  
ATOM    581 1HG  GLN A  46      -9.478  11.911 -14.543  1.00  1.87           H  
ATOM    582 2HG  GLN A  46      -9.529  10.374 -13.633  1.00  1.87           H  
ATOM    583 1HE2 GLN A  46     -12.366  11.601 -11.529  1.00  1.87           H  
ATOM    584 2HE2 GLN A  46     -10.794  10.937 -11.208  1.00  1.87           H  
ATOM    585  N   GLY A  47      -6.488  14.281 -11.477  1.00  2.00           N  
ATOM    586  CA  GLY A  47      -5.579  14.645 -10.401  1.00  2.00           C  
ATOM    587  C   GLY A  47      -6.176  15.756  -9.552  1.00  2.00           C  
ATOM    588  O   GLY A  47      -6.125  15.718  -8.323  1.00  2.00           O  
ATOM    589  H   GLY A  47      -6.151  14.316 -12.428  1.00  2.00           H  
ATOM    590 1HA  GLY A  47      -5.373  13.778  -9.787  1.00  2.00           H  
ATOM    591 2HA  GLY A  47      -4.633  14.974 -10.831  1.00  2.00           H  
ATOM    592  N   LEU A  48      -6.900  16.660 -10.204  1.00  2.16           N  
ATOM    593  CA  LEU A  48      -7.541  17.789  -9.544  1.00  2.16           C  
ATOM    594  C   LEU A  48      -8.847  17.406  -8.818  1.00  2.16           C  
ATOM    595  O   LEU A  48      -9.465  18.245  -8.157  1.00  2.16           O  
ATOM    596  CB  LEU A  48      -7.828  18.845 -10.612  1.00  2.16           C  
ATOM    597  CG  LEU A  48      -6.575  19.452 -11.272  1.00  2.16           C  
ATOM    598  CD1 LEU A  48      -6.991  20.342 -12.425  1.00  2.16           C  
ATOM    599  CD2 LEU A  48      -5.791  20.228 -10.237  1.00  2.16           C  
ATOM    600  H   LEU A  48      -6.916  16.612 -11.229  1.00  2.16           H  
ATOM    601  HA  LEU A  48      -6.846  18.196  -8.813  1.00  2.16           H  
ATOM    602 1HB  LEU A  48      -8.421  18.374 -11.403  1.00  2.16           H  
ATOM    603 2HB  LEU A  48      -8.410  19.649 -10.170  1.00  2.16           H  
ATOM    604  HG  LEU A  48      -5.951  18.657 -11.669  1.00  2.16           H  
ATOM    605 1HD1 LEU A  48      -6.103  20.761 -12.899  1.00  2.16           H  
ATOM    606 2HD1 LEU A  48      -7.544  19.743 -13.153  1.00  2.16           H  
ATOM    607 3HD1 LEU A  48      -7.622  21.147 -12.057  1.00  2.16           H  
ATOM    608 1HD2 LEU A  48      -4.899  20.651 -10.701  1.00  2.16           H  
ATOM    609 2HD2 LEU A  48      -6.409  21.032  -9.836  1.00  2.16           H  
ATOM    610 3HD2 LEU A  48      -5.497  19.557  -9.429  1.00  2.16           H  
ATOM    611  N   ILE A  49      -9.271  16.150  -8.966  1.00  2.38           N  
ATOM    612  CA  ILE A  49     -10.489  15.610  -8.372  1.00  2.38           C  
ATOM    613  C   ILE A  49     -10.185  14.583  -7.273  1.00  2.38           C  
ATOM    614  O   ILE A  49     -10.694  14.681  -6.155  1.00  2.38           O  
ATOM    615  CB  ILE A  49     -11.353  14.937  -9.460  1.00  2.38           C  
ATOM    616  CG1 ILE A  49     -11.783  15.971 -10.500  1.00  2.38           C  
ATOM    617  CG2 ILE A  49     -12.549  14.236  -8.848  1.00  2.38           C  
ATOM    618  CD1 ILE A  49     -12.443  15.363 -11.713  1.00  2.38           C  
ATOM    619  H   ILE A  49      -8.706  15.511  -9.510  1.00  2.38           H  
ATOM    620  HA  ILE A  49     -11.053  16.430  -7.930  1.00  2.38           H  
ATOM    621  HB  ILE A  49     -10.750  14.193  -9.977  1.00  2.38           H  
ATOM    622 1HG1 ILE A  49     -12.474  16.674 -10.039  1.00  2.38           H  
ATOM    623 2HG1 ILE A  49     -10.903  16.520 -10.838  1.00  2.38           H  
ATOM    624 1HG2 ILE A  49     -13.124  13.752  -9.633  1.00  2.38           H  
ATOM    625 2HG2 ILE A  49     -12.201  13.479  -8.138  1.00  2.38           H  
ATOM    626 3HG2 ILE A  49     -13.174  14.961  -8.330  1.00  2.38           H  
ATOM    627 1HD1 ILE A  49     -12.713  16.151 -12.412  1.00  2.38           H  
ATOM    628 2HD1 ILE A  49     -11.754  14.678 -12.199  1.00  2.38           H  
ATOM    629 3HD1 ILE A  49     -13.336  14.822 -11.414  1.00  2.38           H  
ATOM    630  N   ASP A  50      -9.356  13.595  -7.612  1.00  2.69           N  
ATOM    631  CA  ASP A  50      -9.021  12.473  -6.740  1.00  2.69           C  
ATOM    632  C   ASP A  50      -7.787  12.712  -5.866  1.00  2.69           C  
ATOM    633  O   ASP A  50      -7.684  12.137  -4.783  1.00  2.69           O  
ATOM    634  CB  ASP A  50      -8.780  11.206  -7.570  1.00  2.69           C  
ATOM    635  CG  ASP A  50     -10.019  10.744  -8.367  1.00  2.69           C  
ATOM    636  OD1 ASP A  50     -11.067  10.562  -7.785  1.00  2.69           O  
ATOM    637  OD2 ASP A  50      -9.879  10.554  -9.566  1.00  2.69           O  
ATOM    638  H   ASP A  50      -8.965  13.614  -8.541  1.00  2.69           H  
ATOM    639  HA  ASP A  50      -9.869  12.296  -6.079  1.00  2.69           H  
ATOM    640 1HB  ASP A  50      -7.966  11.397  -8.277  1.00  2.69           H  
ATOM    641 2HB  ASP A  50      -8.456  10.399  -6.914  1.00  2.69           H  
ATOM    642  N   HIS A  51      -6.832  13.527  -6.338  1.00  3.11           N  
ATOM    643  CA  HIS A  51      -5.592  13.759  -5.606  1.00  3.11           C  
ATOM    644  C   HIS A  51      -5.550  15.179  -5.043  1.00  3.11           C  
ATOM    645  O   HIS A  51      -4.489  15.696  -4.684  1.00  3.11           O  
ATOM    646  CB  HIS A  51      -4.374  13.474  -6.500  1.00  3.11           C  
ATOM    647  CG  HIS A  51      -4.222  12.006  -6.908  1.00  3.11           C  
ATOM    648  ND1 HIS A  51      -3.754  11.052  -6.037  1.00  3.11           N  
ATOM    649  CD2 HIS A  51      -4.478  11.344  -8.078  1.00  3.11           C  
ATOM    650  CE1 HIS A  51      -3.710   9.876  -6.651  1.00  3.11           C  
ATOM    651  NE2 HIS A  51      -4.138  10.029  -7.885  1.00  3.11           N  
ATOM    652  H   HIS A  51      -6.931  14.027  -7.219  1.00  3.11           H  
ATOM    653  HA  HIS A  51      -5.538  13.080  -4.756  1.00  3.11           H  
ATOM    654 1HB  HIS A  51      -4.433  14.073  -7.402  1.00  3.11           H  
ATOM    655 2HB  HIS A  51      -3.467  13.773  -5.976  1.00  3.11           H  
ATOM    656  HD2 HIS A  51      -4.864  11.757  -8.999  1.00  3.11           H  
ATOM    657  HE1 HIS A  51      -3.378   8.940  -6.217  1.00  3.11           H  
ATOM    658  HE2 HIS A  51      -4.198   9.259  -8.589  1.00  3.11           H  
ATOM    659  N   GLY A  52      -6.722  15.803  -4.982  1.00  3.67           N  
ATOM    660  CA  GLY A  52      -6.882  17.125  -4.404  1.00  3.67           C  
ATOM    661  C   GLY A  52      -7.130  16.887  -2.923  1.00  3.67           C  
ATOM    662  O   GLY A  52      -6.952  15.764  -2.462  1.00  3.67           O  
ATOM    663  H   GLY A  52      -7.538  15.315  -5.328  1.00  3.67           H  
ATOM    664 1HA  GLY A  52      -5.981  17.716  -4.566  1.00  3.67           H  
ATOM    665 2HA  GLY A  52      -7.728  17.635  -4.866  1.00  3.67           H  
ATOM    666  N   PRO A  53      -7.451  17.901  -2.123  1.00  4.40           N  
ATOM    667  CA  PRO A  53      -7.769  17.741  -0.718  1.00  4.40           C  
ATOM    668  C   PRO A  53      -8.939  16.768  -0.572  1.00  4.40           C  
ATOM    669  O   PRO A  53      -9.925  16.888  -1.303  1.00  4.40           O  
ATOM    670  CB  PRO A  53      -8.160  19.166  -0.310  1.00  4.40           C  
ATOM    671  CG  PRO A  53      -7.419  20.057  -1.303  1.00  4.40           C  
ATOM    672  CD  PRO A  53      -7.458  19.280  -2.614  1.00  4.40           C  
ATOM    673  HA  PRO A  53      -6.883  17.382  -0.174  1.00  4.40           H  
ATOM    674 1HB  PRO A  53      -9.252  19.283  -0.361  1.00  4.40           H  
ATOM    675 2HB  PRO A  53      -7.867  19.349   0.735  1.00  4.40           H  
ATOM    676 1HG  PRO A  53      -7.914  21.039  -1.373  1.00  4.40           H  
ATOM    677 2HG  PRO A  53      -6.394  20.243  -0.950  1.00  4.40           H  
ATOM    678 1HD  PRO A  53      -8.384  19.487  -3.171  1.00  4.40           H  
ATOM    679 2HD  PRO A  53      -6.557  19.502  -3.199  1.00  4.40           H  
ATOM    680  N   VAL A  54      -8.849  15.843   0.380  1.00  5.27           N  
ATOM    681  CA  VAL A  54      -9.919  14.873   0.616  1.00  5.27           C  
ATOM    682  C   VAL A  54     -10.305  14.806   2.096  1.00  5.27           C  
ATOM    683  O   VAL A  54      -9.449  14.591   2.951  1.00  5.27           O  
ATOM    684  CB  VAL A  54      -9.501  13.463   0.105  1.00  5.27           C  
ATOM    685  CG1 VAL A  54     -10.563  12.486   0.404  1.00  5.27           C  
ATOM    686  CG2 VAL A  54      -9.267  13.475  -1.409  1.00  5.27           C  
ATOM    687  H   VAL A  54      -8.016  15.800   0.947  1.00  5.27           H  
ATOM    688  HA  VAL A  54     -10.797  15.189   0.051  1.00  5.27           H  
ATOM    689  HB  VAL A  54      -8.594  13.145   0.617  1.00  5.27           H  
ATOM    690 1HG1 VAL A  54     -10.258  11.508   0.056  1.00  5.27           H  
ATOM    691 2HG1 VAL A  54     -10.686  12.461   1.455  1.00  5.27           H  
ATOM    692 3HG1 VAL A  54     -11.491  12.770  -0.084  1.00  5.27           H  
ATOM    693 1HG2 VAL A  54      -8.982  12.478  -1.745  1.00  5.27           H  
ATOM    694 2HG2 VAL A  54     -10.179  13.782  -1.920  1.00  5.27           H  
ATOM    695 3HG2 VAL A  54      -8.483  14.158  -1.651  1.00  5.27           H  
ATOM    696  N   ASN A  55     -11.602  14.971   2.392  1.00  6.19           N  
ATOM    697  CA  ASN A  55     -12.096  14.913   3.777  1.00  6.19           C  
ATOM    698  C   ASN A  55     -12.735  13.561   4.124  1.00  6.19           C  
ATOM    699  O   ASN A  55     -13.302  13.378   5.201  1.00  6.19           O  
ATOM    700  CB  ASN A  55     -13.093  16.030   4.019  1.00  6.19           C  
ATOM    701  CG  ASN A  55     -12.455  17.396   3.982  1.00  6.19           C  
ATOM    702  OD1 ASN A  55     -11.342  17.592   4.480  1.00  6.19           O  
ATOM    703  ND2 ASN A  55     -13.143  18.346   3.398  1.00  6.19           N  
ATOM    704  H   ASN A  55     -12.255  15.154   1.642  1.00  6.19           H  
ATOM    705  HA  ASN A  55     -11.250  15.051   4.453  1.00  6.19           H  
ATOM    706 1HB  ASN A  55     -13.880  15.985   3.265  1.00  6.19           H  
ATOM    707 2HB  ASN A  55     -13.565  15.888   4.992  1.00  6.19           H  
ATOM    708 1HD2 ASN A  55     -12.770  19.273   3.346  1.00  6.19           H  
ATOM    709 2HD2 ASN A  55     -14.043  18.147   3.009  1.00  6.19           H  
ATOM    710  N   VAL A  56     -12.639  12.629   3.194  1.00  7.06           N  
ATOM    711  CA  VAL A  56     -13.183  11.286   3.319  1.00  7.06           C  
ATOM    712  C   VAL A  56     -12.066  10.246   3.259  1.00  7.06           C  
ATOM    713  O   VAL A  56     -11.316  10.243   2.294  1.00  7.06           O  
ATOM    714  CB  VAL A  56     -14.157  11.016   2.166  1.00  7.06           C  
ATOM    715  CG1 VAL A  56     -14.693   9.610   2.270  1.00  7.06           C  
ATOM    716  CG2 VAL A  56     -15.278  12.029   2.212  1.00  7.06           C  
ATOM    717  H   VAL A  56     -12.157  12.874   2.348  1.00  7.06           H  
ATOM    718  HA  VAL A  56     -13.739  11.229   4.247  1.00  7.06           H  
ATOM    719  HB  VAL A  56     -13.628  11.096   1.217  1.00  7.06           H  
ATOM    720 1HG1 VAL A  56     -15.375   9.417   1.444  1.00  7.06           H  
ATOM    721 2HG1 VAL A  56     -13.870   8.904   2.227  1.00  7.06           H  
ATOM    722 3HG1 VAL A  56     -15.222   9.491   3.213  1.00  7.06           H  
ATOM    723 1HG2 VAL A  56     -15.971  11.841   1.393  1.00  7.06           H  
ATOM    724 2HG2 VAL A  56     -15.805  11.941   3.163  1.00  7.06           H  
ATOM    725 3HG2 VAL A  56     -14.872  13.033   2.117  1.00  7.06           H  
ATOM    726  N   PRO A  57     -11.872   9.386   4.266  1.00  7.78           N  
ATOM    727  CA  PRO A  57     -10.866   8.341   4.232  1.00  7.78           C  
ATOM    728  C   PRO A  57     -11.071   7.499   2.982  1.00  7.78           C  
ATOM    729  O   PRO A  57     -12.200   7.103   2.688  1.00  7.78           O  
ATOM    730  CB  PRO A  57     -11.173   7.555   5.509  1.00  7.78           C  
ATOM    731  CG  PRO A  57     -11.798   8.587   6.437  1.00  7.78           C  
ATOM    732  CD  PRO A  57     -12.629   9.478   5.524  1.00  7.78           C  
ATOM    733  HA  PRO A  57      -9.862   8.790   4.251  1.00  7.78           H  
ATOM    734 1HB  PRO A  57     -11.853   6.719   5.279  1.00  7.78           H  
ATOM    735 2HB  PRO A  57     -10.249   7.116   5.911  1.00  7.78           H  
ATOM    736 1HG  PRO A  57     -12.400   8.088   7.210  1.00  7.78           H  
ATOM    737 2HG  PRO A  57     -11.009   9.148   6.961  1.00  7.78           H  
ATOM    738 1HD  PRO A  57     -13.649   9.086   5.399  1.00  7.78           H  
ATOM    739 2HD  PRO A  57     -12.608  10.504   5.931  1.00  7.78           H  
ATOM    740  N   ILE A  58      -9.990   7.197   2.271  1.00  8.29           N  
ATOM    741  CA  ILE A  58     -10.109   6.423   1.041  1.00  8.29           C  
ATOM    742  C   ILE A  58      -9.467   5.034   1.176  1.00  8.29           C  
ATOM    743  O   ILE A  58      -8.304   4.950   1.564  1.00  8.29           O  
ATOM    744  CB  ILE A  58      -9.448   7.173  -0.129  1.00  8.29           C  
ATOM    745  CG1 ILE A  58     -10.042   8.586  -0.249  1.00  8.29           C  
ATOM    746  CG2 ILE A  58      -9.645   6.403  -1.413  1.00  8.29           C  
ATOM    747  CD1 ILE A  58     -11.546   8.627  -0.504  1.00  8.29           C  
ATOM    748  H   ILE A  58      -9.087   7.534   2.567  1.00  8.29           H  
ATOM    749  HA  ILE A  58     -11.155   6.350   0.797  1.00  8.29           H  
ATOM    750  HB  ILE A  58      -8.386   7.280   0.065  1.00  8.29           H  
ATOM    751 1HG1 ILE A  58      -9.832   9.122   0.671  1.00  8.29           H  
ATOM    752 2HG1 ILE A  58      -9.545   9.106  -1.069  1.00  8.29           H  
ATOM    753 1HG2 ILE A  58      -9.169   6.933  -2.236  1.00  8.29           H  
ATOM    754 2HG2 ILE A  58      -9.201   5.424  -1.317  1.00  8.29           H  
ATOM    755 3HG2 ILE A  58     -10.708   6.299  -1.615  1.00  8.29           H  
ATOM    756 1HD1 ILE A  58     -11.875   9.663  -0.567  1.00  8.29           H  
ATOM    757 2HD1 ILE A  58     -11.773   8.116  -1.438  1.00  8.29           H  
ATOM    758 3HD1 ILE A  58     -12.072   8.138   0.309  1.00  8.29           H  
ATOM    759  N   PRO A  59     -10.200   3.931   0.936  1.00  8.60           N  
ATOM    760  CA  PRO A  59      -9.683   2.571   0.927  1.00  8.60           C  
ATOM    761  C   PRO A  59      -8.575   2.451  -0.108  1.00  8.60           C  
ATOM    762  O   PRO A  59      -8.669   3.047  -1.182  1.00  8.60           O  
ATOM    763  CB  PRO A  59     -10.911   1.743   0.533  1.00  8.60           C  
ATOM    764  CG  PRO A  59     -12.094   2.580   0.973  1.00  8.60           C  
ATOM    765  CD  PRO A  59     -11.666   4.018   0.753  1.00  8.60           C  
ATOM    766  HA  PRO A  59      -9.317   2.308   1.931  1.00  8.60           H  
ATOM    767 1HB  PRO A  59     -10.899   1.553  -0.551  1.00  8.60           H  
ATOM    768 2HB  PRO A  59     -10.874   0.763   1.029  1.00  8.60           H  
ATOM    769 1HG  PRO A  59     -12.988   2.311   0.389  1.00  8.60           H  
ATOM    770 2HG  PRO A  59     -12.332   2.372   2.028  1.00  8.60           H  
ATOM    771 1HD  PRO A  59     -11.924   4.360  -0.262  1.00  8.60           H  
ATOM    772 2HD  PRO A  59     -12.137   4.624   1.548  1.00  8.60           H  
ATOM    773  N   VAL A  60      -7.556   1.653   0.177  1.00  8.79           N  
ATOM    774  CA  VAL A  60      -6.469   1.493  -0.783  1.00  8.79           C  
ATOM    775  C   VAL A  60      -6.337   0.036  -1.198  1.00  8.79           C  
ATOM    776  O   VAL A  60      -6.255  -0.865  -0.358  1.00  8.79           O  
ATOM    777  CB  VAL A  60      -5.141   1.998  -0.189  1.00  8.79           C  
ATOM    778  CG1 VAL A  60      -4.002   1.829  -1.206  1.00  8.79           C  
ATOM    779  CG2 VAL A  60      -5.296   3.456   0.216  1.00  8.79           C  
ATOM    780  H   VAL A  60      -7.522   1.175   1.065  1.00  8.79           H  
ATOM    781  HA  VAL A  60      -6.692   2.085  -1.671  1.00  8.79           H  
ATOM    782  HB  VAL A  60      -4.889   1.398   0.686  1.00  8.79           H  
ATOM    783 1HG1 VAL A  60      -3.065   2.179  -0.765  1.00  8.79           H  
ATOM    784 2HG1 VAL A  60      -3.896   0.797  -1.494  1.00  8.79           H  
ATOM    785 3HG1 VAL A  60      -4.225   2.420  -2.092  1.00  8.79           H  
ATOM    786 1HG2 VAL A  60      -4.362   3.815   0.645  1.00  8.79           H  
ATOM    787 2HG2 VAL A  60      -5.547   4.050  -0.664  1.00  8.79           H  
ATOM    788 3HG2 VAL A  60      -6.093   3.555   0.955  1.00  8.79           H  
ATOM    789  N   LEU A  61      -6.281  -0.206  -2.499  1.00  8.92           N  
ATOM    790  CA  LEU A  61      -6.200  -1.569  -3.006  1.00  8.92           C  
ATOM    791  C   LEU A  61      -4.785  -2.114  -2.946  1.00  8.92           C  
ATOM    792  O   LEU A  61      -4.105  -2.248  -3.965  1.00  8.92           O  
ATOM    793  CB  LEU A  61      -6.708  -1.621  -4.445  1.00  8.92           C  
ATOM    794  CG  LEU A  61      -8.167  -1.189  -4.636  1.00  8.92           C  
ATOM    795  CD1 LEU A  61      -8.513  -1.220  -6.118  1.00  8.92           C  
ATOM    796  CD2 LEU A  61      -9.070  -2.113  -3.837  1.00  8.92           C  
ATOM    797  H   LEU A  61      -6.327   0.568  -3.147  1.00  8.92           H  
ATOM    798  HA  LEU A  61      -6.835  -2.203  -2.387  1.00  8.92           H  
ATOM    799 1HB  LEU A  61      -6.083  -0.975  -5.059  1.00  8.92           H  
ATOM    800 2HB  LEU A  61      -6.611  -2.643  -4.811  1.00  8.92           H  
ATOM    801  HG  LEU A  61      -8.295  -0.166  -4.281  1.00  8.92           H  
ATOM    802 1HD1 LEU A  61      -9.546  -0.904  -6.258  1.00  8.92           H  
ATOM    803 2HD1 LEU A  61      -7.851  -0.544  -6.660  1.00  8.92           H  
ATOM    804 3HD1 LEU A  61      -8.388  -2.233  -6.500  1.00  8.92           H  
ATOM    805 1HD2 LEU A  61     -10.109  -1.807  -3.964  1.00  8.92           H  
ATOM    806 2HD2 LEU A  61      -8.948  -3.138  -4.191  1.00  8.92           H  
ATOM    807 3HD2 LEU A  61      -8.802  -2.060  -2.780  1.00  8.92           H  
ATOM    808  N   ILE A  62      -4.345  -2.418  -1.737  1.00  9.06           N  
ATOM    809  CA  ILE A  62      -2.991  -2.898  -1.515  1.00  9.06           C  
ATOM    810  C   ILE A  62      -2.932  -4.379  -1.867  1.00  9.06           C  
ATOM    811  O   ILE A  62      -3.734  -5.172  -1.371  1.00  9.06           O  
ATOM    812  CB  ILE A  62      -2.555  -2.674  -0.056  1.00  9.06           C  
ATOM    813  CG1 ILE A  62      -2.593  -1.185   0.241  1.00  9.06           C  
ATOM    814  CG2 ILE A  62      -1.158  -3.225   0.163  1.00  9.06           C  
ATOM    815  CD1 ILE A  62      -2.401  -0.820   1.673  1.00  9.06           C  
ATOM    816  H   ILE A  62      -4.984  -2.254  -0.958  1.00  9.06           H  
ATOM    817  HA  ILE A  62      -2.309  -2.356  -2.171  1.00  9.06           H  
ATOM    818  HB  ILE A  62      -3.254  -3.168   0.616  1.00  9.06           H  
ATOM    819 1HG1 ILE A  62      -1.845  -0.688  -0.353  1.00  9.06           H  
ATOM    820 2HG1 ILE A  62      -3.566  -0.824  -0.046  1.00  9.06           H  
ATOM    821 1HG2 ILE A  62      -0.855  -3.059   1.193  1.00  9.06           H  
ATOM    822 2HG2 ILE A  62      -1.153  -4.294  -0.046  1.00  9.06           H  
ATOM    823 3HG2 ILE A  62      -0.461  -2.724  -0.507  1.00  9.06           H  
ATOM    824 1HD1 ILE A  62      -2.468   0.264   1.781  1.00  9.06           H  
ATOM    825 2HD1 ILE A  62      -3.176  -1.296   2.275  1.00  9.06           H  
ATOM    826 3HD1 ILE A  62      -1.421  -1.157   2.007  1.00  9.06           H  
ATOM    827  N   GLY A  63      -2.015  -4.743  -2.757  1.00  9.22           N  
ATOM    828  CA  GLY A  63      -1.905  -6.122  -3.208  1.00  9.22           C  
ATOM    829  C   GLY A  63      -0.990  -6.949  -2.304  1.00  9.22           C  
ATOM    830  O   GLY A  63      -0.550  -6.467  -1.262  1.00  9.22           O  
ATOM    831  H   GLY A  63      -1.391  -4.042  -3.132  1.00  9.22           H  
ATOM    832 1HA  GLY A  63      -2.905  -6.554  -3.221  1.00  9.22           H  
ATOM    833 2HA  GLY A  63      -1.530  -6.129  -4.230  1.00  9.22           H  
ATOM    834  N   PRO A  64      -0.698  -8.200  -2.692  1.00  9.44           N  
ATOM    835  CA  PRO A  64       0.140  -9.157  -1.993  1.00  9.44           C  
ATOM    836  C   PRO A  64       1.558  -8.649  -1.790  1.00  9.44           C  
ATOM    837  O   PRO A  64       2.102  -7.934  -2.633  1.00  9.44           O  
ATOM    838  CB  PRO A  64       0.138 -10.362  -2.945  1.00  9.44           C  
ATOM    839  CG  PRO A  64      -1.127 -10.220  -3.750  1.00  9.44           C  
ATOM    840  CD  PRO A  64      -1.298  -8.734  -3.935  1.00  9.44           C  
ATOM    841  HA  PRO A  64      -0.324  -9.410  -1.029  1.00  9.44           H  
ATOM    842 1HB  PRO A  64       1.044 -10.344  -3.568  1.00  9.44           H  
ATOM    843 2HB  PRO A  64       0.171 -11.295  -2.364  1.00  9.44           H  
ATOM    844 1HG  PRO A  64      -1.029 -10.758  -4.706  1.00  9.44           H  
ATOM    845 2HG  PRO A  64      -1.969 -10.679  -3.213  1.00  9.44           H  
ATOM    846 1HD  PRO A  64      -0.739  -8.385  -4.816  1.00  9.44           H  
ATOM    847 2HD  PRO A  64      -2.369  -8.526  -4.007  1.00  9.44           H  
ATOM    848  N   SER A  65       2.165  -9.070  -0.688  1.00  9.79           N  
ATOM    849  CA  SER A  65       3.543  -8.727  -0.360  1.00  9.79           C  
ATOM    850  C   SER A  65       4.118  -9.812   0.537  1.00  9.79           C  
ATOM    851  O   SER A  65       3.409 -10.378   1.370  1.00  9.79           O  
ATOM    852  CB  SER A  65       3.613  -7.381   0.331  1.00  9.79           C  
ATOM    853  OG  SER A  65       4.937  -7.054   0.659  1.00  9.79           O  
ATOM    854  H   SER A  65       1.649  -9.649  -0.043  1.00  9.79           H  
ATOM    855  HA  SER A  65       4.129  -8.687  -1.279  1.00  9.79           H  
ATOM    856 1HB  SER A  65       3.195  -6.613  -0.322  1.00  9.79           H  
ATOM    857 2HB  SER A  65       3.009  -7.405   1.236  1.00  9.79           H  
ATOM    858  HG  SER A  65       5.257  -7.772   1.228  1.00  9.79           H  
ATOM    859  N   TRP A  66       5.393 -10.123   0.359  1.00 10.44           N  
ATOM    860  CA  TRP A  66       6.027 -11.143   1.185  1.00 10.44           C  
ATOM    861  C   TRP A  66       6.285 -10.670   2.605  1.00 10.44           C  
ATOM    862  O   TRP A  66       6.856  -9.600   2.817  1.00 10.44           O  
ATOM    863  CB  TRP A  66       7.361 -11.587   0.595  1.00 10.44           C  
ATOM    864  CG  TRP A  66       7.967 -12.750   1.344  1.00 10.44           C  
ATOM    865  CD1 TRP A  66       7.332 -13.906   1.687  1.00 10.44           C  
ATOM    866  CD2 TRP A  66       9.314 -12.870   1.856  1.00 10.44           C  
ATOM    867  NE1 TRP A  66       8.190 -14.737   2.361  1.00 10.44           N  
ATOM    868  CE2 TRP A  66       9.405 -14.122   2.474  1.00 10.44           C  
ATOM    869  CE3 TRP A  66      10.431 -12.032   1.845  1.00 10.44           C  
ATOM    870  CZ2 TRP A  66      10.575 -14.563   3.067  1.00 10.44           C  
ATOM    871  CZ3 TRP A  66      11.603 -12.473   2.447  1.00 10.44           C  
ATOM    872  CH2 TRP A  66      11.672 -13.707   3.042  1.00 10.44           C  
ATOM    873  H   TRP A  66       5.931  -9.639  -0.347  1.00 10.44           H  
ATOM    874  HA  TRP A  66       5.363 -12.006   1.230  1.00 10.44           H  
ATOM    875 1HB  TRP A  66       7.227 -11.876  -0.448  1.00 10.44           H  
ATOM    876 2HB  TRP A  66       8.065 -10.757   0.620  1.00 10.44           H  
ATOM    877  HD1 TRP A  66       6.294 -14.137   1.457  1.00 10.44           H  
ATOM    878  HE1 TRP A  66       7.959 -15.651   2.719  1.00 10.44           H  
ATOM    879  HE3 TRP A  66      10.381 -11.052   1.372  1.00 10.44           H  
ATOM    880  HZ2 TRP A  66      10.648 -15.540   3.547  1.00 10.44           H  
ATOM    881  HZ3 TRP A  66      12.470 -11.812   2.433  1.00 10.44           H  
ATOM    882  HH2 TRP A  66      12.608 -14.021   3.503  1.00 10.44           H  
ATOM    883  N   ASN A  67       5.868 -11.476   3.571  1.00 11.50           N  
ATOM    884  CA  ASN A  67       6.128 -11.205   4.974  1.00 11.50           C  
ATOM    885  C   ASN A  67       7.042 -12.293   5.510  1.00 11.50           C  
ATOM    886  O   ASN A  67       6.610 -13.425   5.731  1.00 11.50           O  
ATOM    887  CB  ASN A  67       4.854 -11.120   5.785  1.00 11.50           C  
ATOM    888  CG  ASN A  67       5.101 -10.719   7.242  1.00 11.50           C  
ATOM    889  OD1 ASN A  67       6.161 -10.993   7.853  1.00 11.50           O  
ATOM    890  ND2 ASN A  67       4.119 -10.057   7.813  1.00 11.50           N  
ATOM    891  H   ASN A  67       5.375 -12.318   3.317  1.00 11.50           H  
ATOM    892  HA  ASN A  67       6.660 -10.256   5.061  1.00 11.50           H  
ATOM    893 1HB  ASN A  67       4.182 -10.391   5.326  1.00 11.50           H  
ATOM    894 2HB  ASN A  67       4.350 -12.086   5.768  1.00 11.50           H  
ATOM    895 1HD2 ASN A  67       4.202  -9.755   8.765  1.00 11.50           H  
ATOM    896 2HD2 ASN A  67       3.286  -9.851   7.298  1.00 11.50           H  
ATOM    897  N   GLY A  68       8.303 -11.960   5.727  1.00 13.05           N  
ATOM    898  CA  GLY A  68       9.296 -12.938   6.160  1.00 13.05           C  
ATOM    899  C   GLY A  68       8.944 -13.656   7.467  1.00 13.05           C  
ATOM    900  O   GLY A  68       9.364 -14.798   7.685  1.00 13.05           O  
ATOM    901  H   GLY A  68       8.593 -11.010   5.544  1.00 13.05           H  
ATOM    902 1HA  GLY A  68       9.415 -13.680   5.380  1.00 13.05           H  
ATOM    903 2HA  GLY A  68      10.260 -12.443   6.263  1.00 13.05           H  
ATOM    904  N   SER A  69       8.141 -13.029   8.338  1.00 15.08           N  
ATOM    905  CA  SER A  69       7.800 -13.667   9.610  1.00 15.08           C  
ATOM    906  C   SER A  69       6.821 -14.819   9.393  1.00 15.08           C  
ATOM    907  O   SER A  69       6.645 -15.676  10.262  1.00 15.08           O  
ATOM    908  CB  SER A  69       7.242 -12.662  10.611  1.00 15.08           C  
ATOM    909  OG  SER A  69       5.981 -12.181  10.236  1.00 15.08           O  
ATOM    910  H   SER A  69       7.734 -12.124   8.108  1.00 15.08           H  
ATOM    911  HA  SER A  69       8.714 -14.082  10.038  1.00 15.08           H  
ATOM    912 1HB  SER A  69       7.174 -13.133  11.590  1.00 15.08           H  
ATOM    913 2HB  SER A  69       7.933 -11.826  10.700  1.00 15.08           H  
ATOM    914  HG  SER A  69       6.111 -11.697   9.407  1.00 15.08           H  
ATOM    915  N   GLY A  70       6.238 -14.890   8.191  1.00 17.47           N  
ATOM    916  CA  GLY A  70       5.290 -15.929   7.839  1.00 17.47           C  
ATOM    917  C   GLY A  70       6.005 -17.257   7.614  1.00 17.47           C  
ATOM    918  O   GLY A  70       5.363 -18.297   7.474  1.00 17.47           O  
ATOM    919  H   GLY A  70       6.447 -14.192   7.482  1.00 17.47           H  
ATOM    920 1HA  GLY A  70       4.549 -16.034   8.630  1.00 17.47           H  
ATOM    921 2HA  GLY A  70       4.761 -15.637   6.932  1.00 17.47           H  
ATOM    922  N   SER A  71       7.344 -17.226   7.586  1.00 19.96           N  
ATOM    923  CA  SER A  71       8.124 -18.438   7.440  1.00 19.96           C  
ATOM    924  C   SER A  71       8.265 -19.159   8.790  1.00 19.96           C  
ATOM    925  O   SER A  71       8.739 -20.302   8.852  1.00 19.96           O  
ATOM    926  CB  SER A  71       9.495 -18.112   6.859  1.00 19.96           C  
ATOM    927  OG  SER A  71      10.274 -17.362   7.753  1.00 19.96           O  
ATOM    928  H   SER A  71       7.847 -16.342   7.683  1.00 19.96           H  
ATOM    929  HA  SER A  71       7.606 -19.102   6.751  1.00 19.96           H  
ATOM    930 1HB  SER A  71      10.009 -19.039   6.618  1.00 19.96           H  
ATOM    931 2HB  SER A  71       9.371 -17.553   5.931  1.00 19.96           H  
ATOM    932  HG  SER A  71       9.887 -16.457   7.761  1.00 19.96           H  
ATOM    933  N   GLY A  72       7.876 -18.497   9.889  1.00 22.14           N  
ATOM    934  CA  GLY A  72       8.016 -19.124  11.189  1.00 22.14           C  
ATOM    935  C   GLY A  72       7.196 -20.400  11.253  1.00 22.14           C  
ATOM    936  O   GLY A  72       5.996 -20.398  10.977  1.00 22.14           O  
ATOM    937  H   GLY A  72       7.473 -17.561   9.833  1.00 22.14           H  
ATOM    938 1HA  GLY A  72       9.066 -19.345  11.379  1.00 22.14           H  
ATOM    939 2HA  GLY A  72       7.684 -18.433  11.963  1.00 22.14           H  
ATOM    940  N   TYR A  73       7.847 -21.486  11.648  1.00 23.67           N  
ATOM    941  CA  TYR A  73       7.238 -22.809  11.771  1.00 23.67           C  
ATOM    942  C   TYR A  73       6.651 -23.354  10.457  1.00 23.67           C  
ATOM    943  O   TYR A  73       5.834 -24.281  10.481  1.00 23.67           O  
ATOM    944  CB  TYR A  73       6.147 -22.790  12.849  1.00 23.67           C  
ATOM    945  CG  TYR A  73       6.625 -22.268  14.190  1.00 23.67           C  
ATOM    946  CD1 TYR A  73       6.302 -20.973  14.580  1.00 23.67           C  
ATOM    947  CD2 TYR A  73       7.384 -23.073  15.024  1.00 23.67           C  
ATOM    948  CE1 TYR A  73       6.736 -20.488  15.797  1.00 23.67           C  
ATOM    949  CE2 TYR A  73       7.818 -22.588  16.244  1.00 23.67           C  
ATOM    950  CZ  TYR A  73       7.496 -21.301  16.631  1.00 23.67           C  
ATOM    951  OH  TYR A  73       7.927 -20.818  17.846  1.00 23.67           O  
ATOM    952  H   TYR A  73       8.831 -21.393  11.857  1.00 23.67           H  
ATOM    953  HA  TYR A  73       8.017 -23.504  12.086  1.00 23.67           H  
ATOM    954 1HB  TYR A  73       5.302 -22.186  12.525  1.00 23.67           H  
ATOM    955 2HB  TYR A  73       5.776 -23.802  12.997  1.00 23.67           H  
ATOM    956  HD1 TYR A  73       5.704 -20.339  13.922  1.00 23.67           H  
ATOM    957  HD2 TYR A  73       7.640 -24.088  14.720  1.00 23.67           H  
ATOM    958  HE1 TYR A  73       6.480 -19.473  16.101  1.00 23.67           H  
ATOM    959  HE2 TYR A  73       8.415 -23.221  16.902  1.00 23.67           H  
ATOM    960  HH  TYR A  73       7.627 -19.912  17.954  1.00 23.67           H  
ATOM    961  N   ASN A  74       7.125 -22.870   9.302  1.00 24.46           N  
ATOM    962  CA  ASN A  74       6.610 -23.348   8.015  1.00 24.46           C  
ATOM    963  C   ASN A  74       7.195 -24.710   7.633  1.00 24.46           C  
ATOM    964  O   ASN A  74       7.993 -24.833   6.701  1.00 24.46           O  
ATOM    965  CB  ASN A  74       6.876 -22.317   6.928  1.00 24.46           C  
ATOM    966  CG  ASN A  74       6.161 -22.599   5.620  1.00 24.46           C  
ATOM    967  OD1 ASN A  74       5.123 -23.272   5.587  1.00 24.46           O  
ATOM    968  ND2 ASN A  74       6.701 -22.088   4.533  1.00 24.46           N  
ATOM    969  H   ASN A  74       7.797 -22.101   9.306  1.00 24.46           H  
ATOM    970  HA  ASN A  74       5.529 -23.475   8.105  1.00 24.46           H  
ATOM    971 1HB  ASN A  74       6.552 -21.339   7.291  1.00 24.46           H  
ATOM    972 2HB  ASN A  74       7.949 -22.250   6.746  1.00 24.46           H  
ATOM    973 1HD2 ASN A  74       6.272 -22.240   3.641  1.00 24.46           H  
ATOM    974 2HD2 ASN A  74       7.540 -21.547   4.598  1.00 24.46           H  
ATOM    975  N   SER A  75       6.785 -25.733   8.372  1.00 24.67           N  
ATOM    976  CA  SER A  75       7.262 -27.097   8.181  1.00 24.67           C  
ATOM    977  C   SER A  75       6.467 -27.834   7.111  1.00 24.67           C  
ATOM    978  O   SER A  75       5.259 -28.028   7.240  1.00 24.67           O  
ATOM    979  CB  SER A  75       7.171 -27.872   9.477  1.00 24.67           C  
ATOM    980  OG  SER A  75       7.522 -29.218   9.279  1.00 24.67           O  
ATOM    981  H   SER A  75       6.134 -25.515   9.124  1.00 24.67           H  
ATOM    982  HA  SER A  75       8.305 -27.057   7.866  1.00 24.67           H  
ATOM    983 1HB  SER A  75       7.825 -27.424  10.223  1.00 24.67           H  
ATOM    984 2HB  SER A  75       6.151 -27.812   9.856  1.00 24.67           H  
ATOM    985  HG  SER A  75       7.074 -29.499   8.460  1.00 24.67           H  
ATOM    986  N   ALA A  76       7.148 -28.226   6.042  1.00 24.67           N  
ATOM    987  CA  ALA A  76       6.512 -28.927   4.931  1.00 24.67           C  
ATOM    988  C   ALA A  76       5.971 -30.273   5.389  1.00 24.67           C  
ATOM    989  O   ALA A  76       6.566 -30.914   6.257  1.00 24.67           O  
ATOM    990  CB  ALA A  76       7.496 -29.131   3.795  1.00 24.67           C  
ATOM    991  H   ALA A  76       8.137 -28.022   5.996  1.00 24.67           H  
ATOM    992  HA  ALA A  76       5.675 -28.323   4.581  1.00 24.67           H  
ATOM    993 1HB  ALA A  76       6.993 -29.640   2.971  1.00 24.67           H  
ATOM    994 2HB  ALA A  76       7.866 -28.163   3.455  1.00 24.67           H  
ATOM    995 3HB  ALA A  76       8.329 -29.738   4.142  1.00 24.67           H  
ATOM    996  N   THR A  77       4.872 -30.711   4.778  1.00 24.67           N  
ATOM    997  CA  THR A  77       4.296 -32.015   5.085  1.00 24.67           C  
ATOM    998  C   THR A  77       4.144 -32.839   3.812  1.00 24.67           C  
ATOM    999  O   THR A  77       4.246 -32.306   2.705  1.00 24.67           O  
ATOM   1000  CB  THR A  77       2.929 -31.866   5.776  1.00 24.67           C  
ATOM   1001  OG1 THR A  77       1.992 -31.269   4.868  1.00 24.67           O  
ATOM   1002  CG2 THR A  77       3.061 -30.981   7.015  1.00 24.67           C  
ATOM   1003  H   THR A  77       4.426 -30.129   4.085  1.00 24.67           H  
ATOM   1004  HA  THR A  77       4.969 -32.551   5.755  1.00 24.67           H  
ATOM   1005  HB  THR A  77       2.564 -32.849   6.072  1.00 24.67           H  
ATOM   1006  HG1 THR A  77       1.872 -31.847   4.108  1.00 24.67           H  
ATOM   1007 1HG2 THR A  77       2.091 -30.885   7.499  1.00 24.67           H  
ATOM   1008 2HG2 THR A  77       3.772 -31.432   7.709  1.00 24.67           H  
ATOM   1009 3HG2 THR A  77       3.418 -29.992   6.729  1.00 24.67           H  
ATOM   1010  N   SER A  78       3.872 -34.131   3.967  1.00 24.67           N  
ATOM   1011  CA  SER A  78       3.688 -35.017   2.822  1.00 24.67           C  
ATOM   1012  C   SER A  78       2.900 -36.269   3.192  1.00 24.67           C  
ATOM   1013  O   SER A  78       2.670 -36.546   4.368  1.00 24.67           O  
ATOM   1014  CB  SER A  78       5.034 -35.422   2.253  1.00 24.67           C  
ATOM   1015  OG  SER A  78       5.716 -36.255   3.144  1.00 24.67           O  
ATOM   1016  H   SER A  78       3.801 -34.512   4.900  1.00 24.67           H  
ATOM   1017  HA  SER A  78       3.130 -34.478   2.055  1.00 24.67           H  
ATOM   1018 1HB  SER A  78       4.889 -35.940   1.306  1.00 24.67           H  
ATOM   1019 2HB  SER A  78       5.632 -34.536   2.050  1.00 24.67           H  
ATOM   1020  HG  SER A  78       5.153 -37.027   3.258  1.00 24.67           H  
ATOM   1021  N   SER A  79       2.508 -37.024   2.171  1.00 24.67           N  
ATOM   1022  CA  SER A  79       1.805 -38.295   2.328  1.00 24.67           C  
ATOM   1023  C   SER A  79       2.023 -39.182   1.125  1.00 24.67           C  
ATOM   1024  O   SER A  79       2.146 -38.700   0.002  1.00 24.67           O  
ATOM   1025  CB  SER A  79       0.315 -38.099   2.519  1.00 24.67           C  
ATOM   1026  OG  SER A  79      -0.354 -39.355   2.592  1.00 24.67           O  
ATOM   1027  H   SER A  79       2.722 -36.710   1.235  1.00 24.67           H  
ATOM   1028  HA  SER A  79       2.205 -38.805   3.206  1.00 24.67           H  
ATOM   1029 1HB  SER A  79       0.145 -37.546   3.441  1.00 24.67           H  
ATOM   1030 2HB  SER A  79      -0.094 -37.508   1.700  1.00 24.67           H  
ATOM   1031  HG  SER A  79      -1.187 -39.176   3.049  1.00 24.67           H  
ATOM   1032  N   SER A  80       2.049 -40.488   1.368  1.00 24.67           N  
ATOM   1033  CA  SER A  80       2.165 -41.471   0.300  1.00 24.67           C  
ATOM   1034  C   SER A  80       0.871 -41.647  -0.481  1.00 24.67           C  
ATOM   1035  O   SER A  80       0.867 -42.244  -1.555  1.00 24.67           O  
ATOM   1036  CB  SER A  80       2.506 -42.824   0.884  1.00 24.67           C  
ATOM   1037  OG  SER A  80       1.411 -43.330   1.637  1.00 24.67           O  
ATOM   1038  H   SER A  80       1.959 -40.801   2.325  1.00 24.67           H  
ATOM   1039  HA  SER A  80       2.947 -41.145  -0.388  1.00 24.67           H  
ATOM   1040 1HB  SER A  80       2.741 -43.517   0.075  1.00 24.67           H  
ATOM   1041 2HB  SER A  80       3.387 -42.746   1.518  1.00 24.67           H  
ATOM   1042  HG  SER A  80       1.396 -42.811   2.453  1.00 24.67           H  
ATOM   1043  N   GLY A  81      -0.246 -41.205   0.099  1.00 24.67           N  
ATOM   1044  CA  GLY A  81      -1.541 -41.402  -0.536  1.00 24.67           C  
ATOM   1045  C   GLY A  81      -2.112 -42.814  -0.314  1.00 24.67           C  
ATOM   1046  O   GLY A  81      -3.178 -43.140  -0.840  1.00 24.67           O  
ATOM   1047  H   GLY A  81      -0.198 -40.689   0.979  1.00 24.67           H  
ATOM   1048 1HA  GLY A  81      -2.244 -40.665  -0.148  1.00 24.67           H  
ATOM   1049 2HA  GLY A  81      -1.448 -41.215  -1.604  1.00 24.67           H  
ATOM   1050  N   SER A  82      -1.412 -43.655   0.459  1.00 24.67           N  
ATOM   1051  CA  SER A  82      -1.860 -45.027   0.676  1.00 24.67           C  
ATOM   1052  C   SER A  82      -3.235 -45.095   1.331  1.00 24.67           C  
ATOM   1053  O   SER A  82      -3.568 -44.279   2.194  1.00 24.67           O  
ATOM   1054  CB  SER A  82      -0.877 -45.766   1.563  1.00 24.67           C  
ATOM   1055  OG  SER A  82       0.389 -45.849   0.968  1.00 24.67           O  
ATOM   1056  H   SER A  82      -0.526 -43.365   0.869  1.00 24.67           H  
ATOM   1057  HA  SER A  82      -1.914 -45.529  -0.292  1.00 24.67           H  
ATOM   1058 1HB  SER A  82      -0.799 -45.262   2.523  1.00 24.67           H  
ATOM   1059 2HB  SER A  82      -1.260 -46.768   1.752  1.00 24.67           H  
ATOM   1060  HG  SER A  82       0.800 -44.973   1.116  1.00 24.67           H  
ATOM   1061  N   GLY A  83      -4.019 -46.094   0.925  1.00 24.67           N  
ATOM   1062  CA  GLY A  83      -5.336 -46.346   1.495  1.00 24.67           C  
ATOM   1063  C   GLY A  83      -5.298 -47.560   2.413  1.00 24.67           C  
ATOM   1064  O   GLY A  83      -4.255 -47.873   2.995  1.00 24.67           O  
ATOM   1065  H   GLY A  83      -3.680 -46.709   0.201  1.00 24.67           H  
ATOM   1066 1HA  GLY A  83      -5.670 -45.472   2.053  1.00 24.67           H  
ATOM   1067 2HA  GLY A  83      -6.054 -46.514   0.693  1.00 24.67           H  
ATOM   1068  N   SER A  84      -6.435 -48.238   2.528  1.00 24.67           N  
ATOM   1069  CA  SER A  84      -6.559 -49.408   3.384  1.00 24.67           C  
ATOM   1070  C   SER A  84      -7.034 -50.599   2.567  1.00 24.67           C  
ATOM   1071  O   SER A  84      -7.629 -51.531   3.109  1.00 24.67           O  
ATOM   1072  OXT SER A  84      -7.074 -50.482   1.342  1.00 24.67           O  
ATOM   1073  CB  SER A  84      -7.525 -49.131   4.518  1.00 24.67           C  
ATOM   1074  OG  SER A  84      -7.045 -48.104   5.341  1.00 24.67           O  
ATOM   1075  H   SER A  84      -7.243 -47.924   2.012  1.00 24.67           H  
ATOM   1076  HA  SER A  84      -5.580 -49.646   3.803  1.00 24.67           H  
ATOM   1077 1HB  SER A  84      -8.499 -48.856   4.114  1.00 24.67           H  
ATOM   1078 2HB  SER A  84      -7.658 -50.039   5.106  1.00 24.67           H  
ATOM   1079  HG  SER A  84      -6.130 -48.332   5.544  1.00 24.67           H  
ENDMDL

REMARK ID 117479 DOMAINID 113913 MODEL 2 2021-08-28_00000112_3_19
MODEL     2
ATOM      1  N   GLY A   1       4.741   1.099  -0.442  1.00  7.51           N  
ATOM      2  CA  GLY A   1       5.109   2.474  -0.759  1.00  7.51           C  
ATOM      3  C   GLY A   1       3.894   3.384  -0.682  1.00  7.51           C  
ATOM      4  O   GLY A   1       3.919   4.443  -0.044  1.00  7.51           O  
ATOM      5  H   GLY A   1       4.288   0.909   0.442  1.00  7.51           H  
ATOM      6 1HA  GLY A   1       5.873   2.818  -0.060  1.00  7.51           H  
ATOM      7 2HA  GLY A   1       5.542   2.516  -1.758  1.00  7.51           H  
ATOM      8  N   GLU A   2       2.791   2.941  -1.276  1.00  7.09           N  
ATOM      9  CA  GLU A   2       1.574   3.754  -1.311  1.00  7.09           C  
ATOM     10  C   GLU A   2       0.791   3.732  -0.008  1.00  7.09           C  
ATOM     11  O   GLU A   2      -0.328   3.224   0.063  1.00  7.09           O  
ATOM     12  CB  GLU A   2       0.648   3.296  -2.432  1.00  7.09           C  
ATOM     13  CG  GLU A   2       1.151   3.509  -3.842  1.00  7.09           C  
ATOM     14  CD  GLU A   2       0.130   3.063  -4.874  1.00  7.09           C  
ATOM     15  OE1 GLU A   2      -0.861   2.488  -4.489  1.00  7.09           O  
ATOM     16  OE2 GLU A   2       0.325   3.332  -6.036  1.00  7.09           O  
ATOM     17  H   GLU A   2       2.818   2.044  -1.742  1.00  7.09           H  
ATOM     18  HA  GLU A   2       1.864   4.786  -1.509  1.00  7.09           H  
ATOM     19 1HB  GLU A   2       0.458   2.227  -2.320  1.00  7.09           H  
ATOM     20 2HB  GLU A   2      -0.288   3.789  -2.332  1.00  7.09           H  
ATOM     21 1HG  GLU A   2       1.358   4.570  -3.986  1.00  7.09           H  
ATOM     22 2HG  GLU A   2       2.081   2.958  -3.981  1.00  7.09           H  
ATOM     23  N   THR A   3       1.385   4.356   1.002  1.00  6.56           N  
ATOM     24  CA  THR A   3       0.831   4.468   2.344  1.00  6.56           C  
ATOM     25  C   THR A   3       0.440   5.923   2.608  1.00  6.56           C  
ATOM     26  O   THR A   3      -0.229   6.248   3.588  1.00  6.56           O  
ATOM     27  CB  THR A   3       1.859   3.972   3.377  1.00  6.56           C  
ATOM     28  OG1 THR A   3       3.047   4.782   3.315  1.00  6.56           O  
ATOM     29  CG2 THR A   3       2.236   2.531   3.058  1.00  6.56           C  
ATOM     30  H   THR A   3       2.318   4.715   0.811  1.00  6.56           H  
ATOM     31  HA  THR A   3      -0.063   3.849   2.415  1.00  6.56           H  
ATOM     32  HB  THR A   3       1.435   4.028   4.378  1.00  6.56           H  
ATOM     33  HG1 THR A   3       3.328   4.880   2.392  1.00  6.56           H  
ATOM     34 1HG2 THR A   3       2.966   2.174   3.783  1.00  6.56           H  
ATOM     35 2HG2 THR A   3       1.345   1.905   3.100  1.00  6.56           H  
ATOM     36 3HG2 THR A   3       2.665   2.482   2.059  1.00  6.56           H  
ATOM     37  N   ASP A   4       0.899   6.792   1.714  1.00  5.97           N  
ATOM     38  CA  ASP A   4       0.671   8.227   1.746  1.00  5.97           C  
ATOM     39  C   ASP A   4      -0.297   8.608   0.620  1.00  5.97           C  
ATOM     40  O   ASP A   4       0.095   8.517  -0.548  1.00  5.97           O  
ATOM     41  CB  ASP A   4       1.988   9.008   1.627  1.00  5.97           C  
ATOM     42  CG  ASP A   4       1.829  10.572   1.698  1.00  5.97           C  
ATOM     43  OD1 ASP A   4       0.769  11.100   1.352  1.00  5.97           O  
ATOM     44  OD2 ASP A   4       2.773  11.211   2.100  1.00  5.97           O  
ATOM     45  H   ASP A   4       1.441   6.416   0.954  1.00  5.97           H  
ATOM     46  HA  ASP A   4       0.275   8.479   2.720  1.00  5.97           H  
ATOM     47 1HB  ASP A   4       2.656   8.697   2.433  1.00  5.97           H  
ATOM     48 2HB  ASP A   4       2.481   8.747   0.688  1.00  5.97           H  
ATOM     49  N   PRO A   5      -1.543   9.027   0.918  1.00  5.39           N  
ATOM     50  CA  PRO A   5      -2.588   9.402  -0.023  1.00  5.39           C  
ATOM     51  C   PRO A   5      -2.105  10.356  -1.118  1.00  5.39           C  
ATOM     52  O   PRO A   5      -2.658  10.366  -2.217  1.00  5.39           O  
ATOM     53  CB  PRO A   5      -3.624  10.071   0.887  1.00  5.39           C  
ATOM     54  CG  PRO A   5      -3.454   9.383   2.210  1.00  5.39           C  
ATOM     55  CD  PRO A   5      -1.971   9.134   2.333  1.00  5.39           C  
ATOM     56  HA  PRO A   5      -3.010   8.492  -0.463  1.00  5.39           H  
ATOM     57 1HB  PRO A   5      -3.437  11.156   0.935  1.00  5.39           H  
ATOM     58 2HB  PRO A   5      -4.633   9.939   0.463  1.00  5.39           H  
ATOM     59 1HG  PRO A   5      -3.843  10.018   3.021  1.00  5.39           H  
ATOM     60 2HG  PRO A   5      -4.038   8.450   2.226  1.00  5.39           H  
ATOM     61 1HD  PRO A   5      -1.466   9.978   2.834  1.00  5.39           H  
ATOM     62 2HD  PRO A   5      -1.843   8.176   2.861  1.00  5.39           H  
ATOM     63  N   ASN A   6      -1.072  11.166  -0.856  1.00  4.85           N  
ATOM     64  CA  ASN A   6      -0.615  12.088  -1.892  1.00  4.85           C  
ATOM     65  C   ASN A   6       0.062  11.301  -3.015  1.00  4.85           C  
ATOM     66  O   ASN A   6       0.002  11.679  -4.188  1.00  4.85           O  
ATOM     67  CB  ASN A   6       0.351  13.083  -1.302  1.00  4.85           C  
ATOM     68  CG  ASN A   6      -0.318  14.066  -0.403  1.00  4.85           C  
ATOM     69  OD1 ASN A   6      -0.945  15.040  -0.845  1.00  4.85           O  
ATOM     70  ND2 ASN A   6      -0.214  13.810   0.876  1.00  4.85           N  
ATOM     71  H   ASN A   6      -0.574  11.144   0.045  1.00  4.85           H  
ATOM     72  HA  ASN A   6      -1.475  12.610  -2.312  1.00  4.85           H  
ATOM     73 1HB  ASN A   6       1.114  12.549  -0.730  1.00  4.85           H  
ATOM     74 2HB  ASN A   6       0.859  13.619  -2.102  1.00  4.85           H  
ATOM     75 1HD2 ASN A   6      -0.636  14.410   1.551  1.00  4.85           H  
ATOM     76 2HD2 ASN A   6       0.290  12.966   1.174  1.00  4.85           H  
ATOM     77  N   THR A   7       0.717  10.195  -2.656  1.00  4.39           N  
ATOM     78  CA  THR A   7       1.373   9.351  -3.641  1.00  4.39           C  
ATOM     79  C   THR A   7       0.306   8.636  -4.414  1.00  4.39           C  
ATOM     80  O   THR A   7       0.368   8.532  -5.639  1.00  4.39           O  
ATOM     81  CB  THR A   7       2.330   8.317  -3.022  1.00  4.39           C  
ATOM     82  OG1 THR A   7       3.382   8.990  -2.316  1.00  4.39           O  
ATOM     83  CG2 THR A   7       2.904   7.419  -4.108  1.00  4.39           C  
ATOM     84  H   THR A   7       0.707   9.896  -1.683  1.00  4.39           H  
ATOM     85  HA  THR A   7       1.937   9.980  -4.330  1.00  4.39           H  
ATOM     86  HB  THR A   7       1.780   7.696  -2.314  1.00  4.39           H  
ATOM     87  HG1 THR A   7       3.005   9.492  -1.587  1.00  4.39           H  
ATOM     88 1HG2 THR A   7       3.569   6.682  -3.659  1.00  4.39           H  
ATOM     89 2HG2 THR A   7       2.086   6.910  -4.614  1.00  4.39           H  
ATOM     90 3HG2 THR A   7       3.459   8.020  -4.828  1.00  4.39           H  
ATOM     91  N   GLN A   8      -0.694   8.153  -3.678  1.00  4.01           N  
ATOM     92  CA  GLN A   8      -1.763   7.386  -4.295  1.00  4.01           C  
ATOM     93  C   GLN A   8      -2.493   8.258  -5.317  1.00  4.01           C  
ATOM     94  O   GLN A   8      -2.726   7.837  -6.449  1.00  4.01           O  
ATOM     95  CB  GLN A   8      -2.751   6.921  -3.226  1.00  4.01           C  
ATOM     96  CG  GLN A   8      -2.202   5.889  -2.256  1.00  4.01           C  
ATOM     97  CD  GLN A   8      -3.165   5.568  -1.112  1.00  4.01           C  
ATOM     98  OE1 GLN A   8      -4.216   6.209  -0.989  1.00  4.01           O  
ATOM     99  NE2 GLN A   8      -2.820   4.601  -0.260  1.00  4.01           N  
ATOM    100  H   GLN A   8      -0.665   8.306  -2.665  1.00  4.01           H  
ATOM    101  HA  GLN A   8      -1.333   6.522  -4.807  1.00  4.01           H  
ATOM    102 1HB  GLN A   8      -3.123   7.777  -2.674  1.00  4.01           H  
ATOM    103 2HB  GLN A   8      -3.597   6.462  -3.720  1.00  4.01           H  
ATOM    104 1HG  GLN A   8      -2.048   4.977  -2.822  1.00  4.01           H  
ATOM    105 2HG  GLN A   8      -1.256   6.245  -1.836  1.00  4.01           H  
ATOM    106 1HE2 GLN A   8      -3.419   4.370   0.504  1.00  4.01           H  
ATOM    107 2HE2 GLN A   8      -1.938   4.091  -0.361  1.00  4.01           H  
ATOM    108  N   LEU A   9      -2.747   9.519  -4.954  1.00  3.67           N  
ATOM    109  CA  LEU A   9      -3.411  10.452  -5.852  1.00  3.67           C  
ATOM    110  C   LEU A   9      -2.584  10.686  -7.103  1.00  3.67           C  
ATOM    111  O   LEU A   9      -3.110  10.597  -8.217  1.00  3.67           O  
ATOM    112  CB  LEU A   9      -3.674  11.784  -5.145  1.00  3.67           C  
ATOM    113  CG  LEU A   9      -4.315  12.900  -6.004  1.00  3.67           C  
ATOM    114  CD1 LEU A   9      -5.674  12.459  -6.515  1.00  3.67           C  
ATOM    115  CD2 LEU A   9      -4.462  14.141  -5.151  1.00  3.67           C  
ATOM    116  H   LEU A   9      -2.530   9.824  -4.007  1.00  3.67           H  
ATOM    117  HA  LEU A   9      -4.367  10.021  -6.144  1.00  3.67           H  
ATOM    118 1HB  LEU A   9      -4.325  11.593  -4.293  1.00  3.67           H  
ATOM    119 2HB  LEU A   9      -2.722  12.160  -4.764  1.00  3.67           H  
ATOM    120  HG  LEU A   9      -3.675  13.111  -6.862  1.00  3.67           H  
ATOM    121 1HD1 LEU A   9      -6.115  13.254  -7.118  1.00  3.67           H  
ATOM    122 2HD1 LEU A   9      -5.569  11.559  -7.121  1.00  3.67           H  
ATOM    123 3HD1 LEU A   9      -6.308  12.261  -5.670  1.00  3.67           H  
ATOM    124 1HD2 LEU A   9      -4.906  14.942  -5.743  1.00  3.67           H  
ATOM    125 2HD2 LEU A   9      -5.105  13.918  -4.296  1.00  3.67           H  
ATOM    126 3HD2 LEU A   9      -3.478  14.452  -4.795  1.00  3.67           H  
ATOM    127  N   LEU A  10      -1.289  10.963  -6.940  1.00  3.37           N  
ATOM    128  CA  LEU A  10      -0.437  11.187  -8.096  1.00  3.37           C  
ATOM    129  C   LEU A  10      -0.326   9.942  -8.976  1.00  3.37           C  
ATOM    130  O   LEU A  10      -0.298  10.052 -10.207  1.00  3.37           O  
ATOM    131  CB  LEU A  10       0.939  11.663  -7.640  1.00  3.37           C  
ATOM    132  CG  LEU A  10       0.936  13.071  -7.040  1.00  3.37           C  
ATOM    133  CD1 LEU A  10       2.308  13.382  -6.462  1.00  3.37           C  
ATOM    134  CD2 LEU A  10       0.533  14.070  -8.125  1.00  3.37           C  
ATOM    135  H   LEU A  10      -0.888  11.037  -6.001  1.00  3.37           H  
ATOM    136  HA  LEU A  10      -0.884  11.981  -8.690  1.00  3.37           H  
ATOM    137 1HB  LEU A  10       1.305  10.973  -6.875  1.00  3.37           H  
ATOM    138 2HB  LEU A  10       1.623  11.646  -8.485  1.00  3.37           H  
ATOM    139  HG  LEU A  10       0.213  13.119  -6.228  1.00  3.37           H  
ATOM    140 1HD1 LEU A  10       2.301  14.379  -6.025  1.00  3.37           H  
ATOM    141 2HD1 LEU A  10       2.544  12.647  -5.689  1.00  3.37           H  
ATOM    142 3HD1 LEU A  10       3.056  13.335  -7.251  1.00  3.37           H  
ATOM    143 1HD2 LEU A  10       0.517  15.075  -7.705  1.00  3.37           H  
ATOM    144 2HD2 LEU A  10       1.252  14.030  -8.944  1.00  3.37           H  
ATOM    145 3HD2 LEU A  10      -0.459  13.816  -8.501  1.00  3.37           H  
ATOM    146  N   ASN A  11      -0.289   8.751  -8.376  1.00  3.09           N  
ATOM    147  CA  ASN A  11      -0.229   7.557  -9.202  1.00  3.09           C  
ATOM    148  C   ASN A  11      -1.540   7.387  -9.977  1.00  3.09           C  
ATOM    149  O   ASN A  11      -1.516   7.048 -11.168  1.00  3.09           O  
ATOM    150  CB  ASN A  11       0.131   6.330  -8.387  1.00  3.09           C  
ATOM    151  CG  ASN A  11       1.603   6.353  -7.980  1.00  3.09           C  
ATOM    152  OD1 ASN A  11       2.385   7.138  -8.536  1.00  3.09           O  
ATOM    153  ND2 ASN A  11       2.002   5.499  -7.072  1.00  3.09           N  
ATOM    154  H   ASN A  11      -0.286   8.675  -7.360  1.00  3.09           H  
ATOM    155  HA  ASN A  11       0.559   7.694  -9.942  1.00  3.09           H  
ATOM    156 1HB  ASN A  11      -0.486   6.301  -7.483  1.00  3.09           H  
ATOM    157 2HB  ASN A  11      -0.076   5.428  -8.959  1.00  3.09           H  
ATOM    158 1HD2 ASN A  11       2.961   5.475  -6.798  1.00  3.09           H  
ATOM    159 2HD2 ASN A  11       1.349   4.840  -6.656  1.00  3.09           H  
ATOM    160  N   ASP A  12      -2.688   7.679  -9.329  1.00  2.83           N  
ATOM    161  CA  ASP A  12      -3.969   7.605 -10.029  1.00  2.83           C  
ATOM    162  C   ASP A  12      -3.996   8.605 -11.176  1.00  2.83           C  
ATOM    163  O   ASP A  12      -4.422   8.261 -12.277  1.00  2.83           O  
ATOM    164  CB  ASP A  12      -5.171   7.868  -9.092  1.00  2.83           C  
ATOM    165  CG  ASP A  12      -5.535   6.695  -8.127  1.00  2.83           C  
ATOM    166  OD1 ASP A  12      -5.054   5.602  -8.330  1.00  2.83           O  
ATOM    167  OD2 ASP A  12      -6.321   6.911  -7.207  1.00  2.83           O  
ATOM    168  H   ASP A  12      -2.667   7.937  -8.342  1.00  2.83           H  
ATOM    169  HA  ASP A  12      -4.076   6.606 -10.445  1.00  2.83           H  
ATOM    170 1HB  ASP A  12      -4.949   8.746  -8.484  1.00  2.83           H  
ATOM    171 2HB  ASP A  12      -6.045   8.110  -9.695  1.00  2.83           H  
ATOM    172  N   LEU A  13      -3.442   9.802 -10.950  1.00  2.60           N  
ATOM    173  CA  LEU A  13      -3.383  10.829 -11.983  1.00  2.60           C  
ATOM    174  C   LEU A  13      -2.615  10.322 -13.178  1.00  2.60           C  
ATOM    175  O   LEU A  13      -3.108  10.363 -14.307  1.00  2.60           O  
ATOM    176  CB  LEU A  13      -2.676  12.090 -11.457  1.00  2.60           C  
ATOM    177  CG  LEU A  13      -2.479  13.215 -12.451  1.00  2.60           C  
ATOM    178  CD1 LEU A  13      -3.823  13.714 -12.929  1.00  2.60           C  
ATOM    179  CD2 LEU A  13      -1.690  14.320 -11.780  1.00  2.60           C  
ATOM    180  H   LEU A  13      -3.105  10.021 -10.014  1.00  2.60           H  
ATOM    181  HA  LEU A  13      -4.393  11.070 -12.300  1.00  2.60           H  
ATOM    182 1HB  LEU A  13      -3.198  12.471 -10.591  1.00  2.60           H  
ATOM    183 2HB  LEU A  13      -1.691  11.807 -11.133  1.00  2.60           H  
ATOM    184  HG  LEU A  13      -1.929  12.845 -13.315  1.00  2.60           H  
ATOM    185 1HD1 LEU A  13      -3.676  14.517 -13.648  1.00  2.60           H  
ATOM    186 2HD1 LEU A  13      -4.361  12.891 -13.402  1.00  2.60           H  
ATOM    187 3HD1 LEU A  13      -4.394  14.088 -12.088  1.00  2.60           H  
ATOM    188 1HD2 LEU A  13      -1.534  15.135 -12.488  1.00  2.60           H  
ATOM    189 2HD2 LEU A  13      -2.243  14.686 -10.915  1.00  2.60           H  
ATOM    190 3HD2 LEU A  13      -0.725  13.927 -11.455  1.00  2.60           H  
ATOM    191  N   GLY A  14      -1.428   9.783 -12.925  1.00  2.41           N  
ATOM    192  CA  GLY A  14      -0.591   9.257 -13.985  1.00  2.41           C  
ATOM    193  C   GLY A  14      -1.351   8.229 -14.810  1.00  2.41           C  
ATOM    194  O   GLY A  14      -1.421   8.338 -16.041  1.00  2.41           O  
ATOM    195  H   GLY A  14      -1.085   9.762 -11.964  1.00  2.41           H  
ATOM    196 1HA  GLY A  14      -0.255  10.074 -14.622  1.00  2.41           H  
ATOM    197 2HA  GLY A  14       0.293   8.796 -13.545  1.00  2.41           H  
ATOM    198  N   ASN A  15      -1.910   7.225 -14.135  1.00  2.26           N  
ATOM    199  CA  ASN A  15      -2.633   6.163 -14.814  1.00  2.26           C  
ATOM    200  C   ASN A  15      -3.871   6.656 -15.565  1.00  2.26           C  
ATOM    201  O   ASN A  15      -4.147   6.198 -16.678  1.00  2.26           O  
ATOM    202  CB  ASN A  15      -3.017   5.098 -13.810  1.00  2.26           C  
ATOM    203  CG  ASN A  15      -1.835   4.270 -13.368  1.00  2.26           C  
ATOM    204  OD1 ASN A  15      -0.805   4.208 -14.052  1.00  2.26           O  
ATOM    205  ND2 ASN A  15      -1.964   3.629 -12.234  1.00  2.26           N  
ATOM    206  H   ASN A  15      -1.825   7.201 -13.116  1.00  2.26           H  
ATOM    207  HA  ASN A  15      -1.965   5.720 -15.553  1.00  2.26           H  
ATOM    208 1HB  ASN A  15      -3.455   5.585 -12.931  1.00  2.26           H  
ATOM    209 2HB  ASN A  15      -3.777   4.447 -14.238  1.00  2.26           H  
ATOM    210 1HD2 ASN A  15      -1.212   3.066 -11.891  1.00  2.26           H  
ATOM    211 2HD2 ASN A  15      -2.811   3.711 -11.707  1.00  2.26           H  
ATOM    212  N   ASN A  16      -4.596   7.617 -14.992  1.00  2.16           N  
ATOM    213  CA  ASN A  16      -5.796   8.124 -15.638  1.00  2.16           C  
ATOM    214  C   ASN A  16      -5.445   8.901 -16.888  1.00  2.16           C  
ATOM    215  O   ASN A  16      -6.112   8.766 -17.918  1.00  2.16           O  
ATOM    216  CB  ASN A  16      -6.574   8.995 -14.681  1.00  2.16           C  
ATOM    217  CG  ASN A  16      -7.266   8.194 -13.596  1.00  2.16           C  
ATOM    218  OD1 ASN A  16      -7.535   6.994 -13.754  1.00  2.16           O  
ATOM    219  ND2 ASN A  16      -7.548   8.836 -12.493  1.00  2.16           N  
ATOM    220  H   ASN A  16      -4.340   7.976 -14.075  1.00  2.16           H  
ATOM    221  HA  ASN A  16      -6.415   7.278 -15.934  1.00  2.16           H  
ATOM    222 1HB  ASN A  16      -5.885   9.701 -14.208  1.00  2.16           H  
ATOM    223 2HB  ASN A  16      -7.317   9.580 -15.226  1.00  2.16           H  
ATOM    224 1HD2 ASN A  16      -7.996   8.364 -11.737  1.00  2.16           H  
ATOM    225 2HD2 ASN A  16      -7.301   9.804 -12.416  1.00  2.16           H  
ATOM    226  N   MET A  17      -4.373   9.691 -16.824  1.00  2.10           N  
ATOM    227  CA  MET A  17      -3.963  10.454 -17.988  1.00  2.10           C  
ATOM    228  C   MET A  17      -3.482   9.515 -19.079  1.00  2.10           C  
ATOM    229  O   MET A  17      -3.779   9.726 -20.258  1.00  2.10           O  
ATOM    230  CB  MET A  17      -2.897  11.471 -17.623  1.00  2.10           C  
ATOM    231  CG  MET A  17      -3.412  12.580 -16.741  1.00  2.10           C  
ATOM    232  SD  MET A  17      -2.165  13.758 -16.296  1.00  2.10           S  
ATOM    233  CE  MET A  17      -2.002  14.570 -17.881  1.00  2.10           C  
ATOM    234  H   MET A  17      -3.853   9.782 -15.950  1.00  2.10           H  
ATOM    235  HA  MET A  17      -4.829  10.995 -18.367  1.00  2.10           H  
ATOM    236 1HB  MET A  17      -2.093  10.966 -17.082  1.00  2.10           H  
ATOM    237 2HB  MET A  17      -2.473  11.905 -18.521  1.00  2.10           H  
ATOM    238 1HG  MET A  17      -4.200  13.099 -17.267  1.00  2.10           H  
ATOM    239 2HG  MET A  17      -3.837  12.162 -15.833  1.00  2.10           H  
ATOM    240 1HE  MET A  17      -1.259  15.362 -17.812  1.00  2.10           H  
ATOM    241 2HE  MET A  17      -1.687  13.844 -18.627  1.00  2.10           H  
ATOM    242 3HE  MET A  17      -2.966  14.996 -18.175  1.00  2.10           H  
ATOM    243  N   ALA A  18      -2.753   8.458 -18.687  1.00  2.09           N  
ATOM    244  CA  ALA A  18      -2.266   7.468 -19.637  1.00  2.09           C  
ATOM    245  C   ALA A  18      -3.430   6.775 -20.335  1.00  2.09           C  
ATOM    246  O   ALA A  18      -3.393   6.559 -21.550  1.00  2.09           O  
ATOM    247  CB  ALA A  18      -1.408   6.441 -18.923  1.00  2.09           C  
ATOM    248  H   ALA A  18      -2.509   8.349 -17.701  1.00  2.09           H  
ATOM    249  HA  ALA A  18      -1.669   7.981 -20.388  1.00  2.09           H  
ATOM    250 1HB  ALA A  18      -1.031   5.715 -19.639  1.00  2.09           H  
ATOM    251 2HB  ALA A  18      -0.573   6.945 -18.436  1.00  2.09           H  
ATOM    252 3HB  ALA A  18      -2.007   5.933 -18.173  1.00  2.09           H  
ATOM    253  N   TRP A  19      -4.486   6.471 -19.575  1.00  2.12           N  
ATOM    254  CA  TRP A  19      -5.678   5.848 -20.128  1.00  2.12           C  
ATOM    255  C   TRP A  19      -6.346   6.802 -21.097  1.00  2.12           C  
ATOM    256  O   TRP A  19      -6.743   6.412 -22.198  1.00  2.12           O  
ATOM    257  CB  TRP A  19      -6.607   5.415 -18.999  1.00  2.12           C  
ATOM    258  CG  TRP A  19      -7.874   4.773 -19.439  1.00  2.12           C  
ATOM    259  CD1 TRP A  19      -9.137   5.139 -19.085  1.00  2.12           C  
ATOM    260  CD2 TRP A  19      -8.018   3.672 -20.361  1.00  2.12           C  
ATOM    261  NE1 TRP A  19     -10.052   4.313 -19.683  1.00  2.12           N  
ATOM    262  CE2 TRP A  19      -9.382   3.411 -20.474  1.00  2.12           C  
ATOM    263  CE3 TRP A  19      -7.108   2.895 -21.087  1.00  2.12           C  
ATOM    264  CZ2 TRP A  19      -9.869   2.401 -21.280  1.00  2.12           C  
ATOM    265  CZ3 TRP A  19      -7.595   1.889 -21.904  1.00  2.12           C  
ATOM    266  CH2 TRP A  19      -8.941   1.645 -21.995  1.00  2.12           C  
ATOM    267  H   TRP A  19      -4.448   6.645 -18.570  1.00  2.12           H  
ATOM    268  HA  TRP A  19      -5.378   4.957 -20.675  1.00  2.12           H  
ATOM    269 1HB  TRP A  19      -6.077   4.723 -18.345  1.00  2.12           H  
ATOM    270 2HB  TRP A  19      -6.862   6.284 -18.396  1.00  2.12           H  
ATOM    271  HD1 TRP A  19      -9.381   5.957 -18.408  1.00  2.12           H  
ATOM    272  HE1 TRP A  19     -11.054   4.365 -19.572  1.00  2.12           H  
ATOM    273  HE3 TRP A  19      -6.037   3.083 -21.015  1.00  2.12           H  
ATOM    274  HZ2 TRP A  19     -10.935   2.195 -21.369  1.00  2.12           H  
ATOM    275  HZ3 TRP A  19      -6.881   1.292 -22.471  1.00  2.12           H  
ATOM    276  HH2 TRP A  19      -9.292   0.843 -22.645  1.00  2.12           H  
ATOM    277  N   GLY A  20      -6.423   8.069 -20.711  1.00  2.21           N  
ATOM    278  CA  GLY A  20      -6.988   9.090 -21.566  1.00  2.21           C  
ATOM    279  C   GLY A  20      -6.233   9.101 -22.891  1.00  2.21           C  
ATOM    280  O   GLY A  20      -6.839   9.061 -23.970  1.00  2.21           O  
ATOM    281  H   GLY A  20      -6.096   8.333 -19.781  1.00  2.21           H  
ATOM    282 1HA  GLY A  20      -8.048   8.899 -21.731  1.00  2.21           H  
ATOM    283 2HA  GLY A  20      -6.893  10.055 -21.071  1.00  2.21           H  
ATOM    284  N   ALA A  21      -4.903   9.159 -22.809  1.00  2.37           N  
ATOM    285  CA  ALA A  21      -4.074   9.181 -23.997  1.00  2.37           C  
ATOM    286  C   ALA A  21      -4.288   7.938 -24.851  1.00  2.37           C  
ATOM    287  O   ALA A  21      -4.387   8.048 -26.076  1.00  2.37           O  
ATOM    288  CB  ALA A  21      -2.614   9.284 -23.598  1.00  2.37           C  
ATOM    289  H   ALA A  21      -4.463   9.200 -21.892  1.00  2.37           H  
ATOM    290  HA  ALA A  21      -4.354  10.048 -24.583  1.00  2.37           H  
ATOM    291 1HB  ALA A  21      -1.994   9.328 -24.488  1.00  2.37           H  
ATOM    292 2HB  ALA A  21      -2.467  10.182 -23.005  1.00  2.37           H  
ATOM    293 3HB  ALA A  21      -2.339   8.415 -23.008  1.00  2.37           H  
ATOM    294  N   ALA A  22      -4.406   6.767 -24.220  1.00  2.65           N  
ATOM    295  CA  ALA A  22      -4.613   5.527 -24.955  1.00  2.65           C  
ATOM    296  C   ALA A  22      -5.902   5.573 -25.754  1.00  2.65           C  
ATOM    297  O   ALA A  22      -5.956   5.144 -26.905  1.00  2.65           O  
ATOM    298  CB  ALA A  22      -4.654   4.350 -24.001  1.00  2.65           C  
ATOM    299  H   ALA A  22      -4.309   6.730 -23.203  1.00  2.65           H  
ATOM    300  HA  ALA A  22      -3.781   5.404 -25.649  1.00  2.65           H  
ATOM    301 1HB  ALA A  22      -4.786   3.429 -24.563  1.00  2.65           H  
ATOM    302 2HB  ALA A  22      -3.722   4.308 -23.438  1.00  2.65           H  
ATOM    303 3HB  ALA A  22      -5.486   4.476 -23.312  1.00  2.65           H  
ATOM    304  N   LEU A  23      -6.943   6.140 -25.149  1.00  3.13           N  
ATOM    305  CA  LEU A  23      -8.228   6.251 -25.812  1.00  3.13           C  
ATOM    306  C   LEU A  23      -8.192   7.245 -26.967  1.00  3.13           C  
ATOM    307  O   LEU A  23      -8.838   7.034 -27.996  1.00  3.13           O  
ATOM    308  CB  LEU A  23      -9.292   6.654 -24.794  1.00  3.13           C  
ATOM    309  CG  LEU A  23      -9.626   5.586 -23.752  1.00  3.13           C  
ATOM    310  CD1 LEU A  23     -10.556   6.176 -22.726  1.00  3.13           C  
ATOM    311  CD2 LEU A  23     -10.247   4.402 -24.451  1.00  3.13           C  
ATOM    312  H   LEU A  23      -6.843   6.469 -24.187  1.00  3.13           H  
ATOM    313  HA  LEU A  23      -8.487   5.274 -26.214  1.00  3.13           H  
ATOM    314 1HB  LEU A  23      -8.938   7.533 -24.257  1.00  3.13           H  
ATOM    315 2HB  LEU A  23     -10.206   6.915 -25.322  1.00  3.13           H  
ATOM    316  HG  LEU A  23      -8.719   5.264 -23.241  1.00  3.13           H  
ATOM    317 1HD1 LEU A  23     -10.800   5.430 -21.992  1.00  3.13           H  
ATOM    318 2HD1 LEU A  23     -10.064   7.018 -22.241  1.00  3.13           H  
ATOM    319 3HD1 LEU A  23     -11.467   6.513 -23.212  1.00  3.13           H  
ATOM    320 1HD2 LEU A  23     -10.491   3.639 -23.728  1.00  3.13           H  
ATOM    321 2HD2 LEU A  23     -11.155   4.720 -24.962  1.00  3.13           H  
ATOM    322 3HD2 LEU A  23      -9.540   4.002 -25.176  1.00  3.13           H  
ATOM    323  N   GLY A  24      -7.432   8.330 -26.804  1.00  3.91           N  
ATOM    324  CA  GLY A  24      -7.314   9.331 -27.856  1.00  3.91           C  
ATOM    325  C   GLY A  24      -6.200   9.003 -28.858  1.00  3.91           C  
ATOM    326  O   GLY A  24      -6.126   9.609 -29.926  1.00  3.91           O  
ATOM    327  H   GLY A  24      -6.946   8.473 -25.916  1.00  3.91           H  
ATOM    328 1HA  GLY A  24      -8.264   9.410 -28.384  1.00  3.91           H  
ATOM    329 2HA  GLY A  24      -7.129  10.303 -27.404  1.00  3.91           H  
ATOM    330  N   ALA A  25      -5.397   7.974 -28.573  1.00  4.99           N  
ATOM    331  CA  ALA A  25      -4.272   7.580 -29.419  1.00  4.99           C  
ATOM    332  C   ALA A  25      -4.612   7.379 -30.907  1.00  4.99           C  
ATOM    333  O   ALA A  25      -3.794   7.763 -31.742  1.00  4.99           O  
ATOM    334  CB  ALA A  25      -3.604   6.327 -28.870  1.00  4.99           C  
ATOM    335  H   ALA A  25      -5.500   7.510 -27.673  1.00  4.99           H  
ATOM    336  HA  ALA A  25      -3.541   8.387 -29.372  1.00  4.99           H  
ATOM    337 1HB  ALA A  25      -2.728   6.094 -29.472  1.00  4.99           H  
ATOM    338 2HB  ALA A  25      -3.298   6.512 -27.843  1.00  4.99           H  
ATOM    339 3HB  ALA A  25      -4.266   5.483 -28.882  1.00  4.99           H  
ATOM    340  N   PRO A  26      -5.762   6.781 -31.318  1.00  6.06           N  
ATOM    341  CA  PRO A  26      -6.131   6.602 -32.716  1.00  6.06           C  
ATOM    342  C   PRO A  26      -6.212   7.928 -33.484  1.00  6.06           C  
ATOM    343  O   PRO A  26      -6.158   7.936 -34.715  1.00  6.06           O  
ATOM    344  CB  PRO A  26      -7.505   5.927 -32.619  1.00  6.06           C  
ATOM    345  CG  PRO A  26      -7.500   5.238 -31.272  1.00  6.06           C  
ATOM    346  CD  PRO A  26      -6.746   6.171 -30.378  1.00  6.06           C  
ATOM    347  HA  PRO A  26      -5.402   5.931 -33.190  1.00  6.06           H  
ATOM    348 1HB  PRO A  26      -8.297   6.687 -32.696  1.00  6.06           H  
ATOM    349 2HB  PRO A  26      -7.643   5.232 -33.459  1.00  6.06           H  
ATOM    350 1HG  PRO A  26      -8.530   5.076 -30.919  1.00  6.06           H  
ATOM    351 2HG  PRO A  26      -7.028   4.250 -31.346  1.00  6.06           H  
ATOM    352 1HD  PRO A  26      -7.456   6.915 -30.029  1.00  6.06           H  
ATOM    353 2HD  PRO A  26      -6.300   5.612 -29.563  1.00  6.06           H  
ATOM    354  N   GLY A  27      -6.372   9.047 -32.764  1.00  6.60           N  
ATOM    355  CA  GLY A  27      -6.469  10.367 -33.373  1.00  6.60           C  
ATOM    356  C   GLY A  27      -5.118  11.094 -33.418  1.00  6.60           C  
ATOM    357  O   GLY A  27      -5.056  12.284 -33.752  1.00  6.60           O  
ATOM    358  H   GLY A  27      -6.394   9.018 -31.746  1.00  6.60           H  
ATOM    359 1HA  GLY A  27      -6.861  10.268 -34.384  1.00  6.60           H  
ATOM    360 2HA  GLY A  27      -7.189  10.962 -32.817  1.00  6.60           H  
ATOM    361  N   GLY A  28      -4.042  10.393 -33.059  1.00  6.26           N  
ATOM    362  CA  GLY A  28      -2.717  10.991 -33.030  1.00  6.26           C  
ATOM    363  C   GLY A  28      -2.507  11.773 -31.744  1.00  6.26           C  
ATOM    364  O   GLY A  28      -3.359  11.753 -30.851  1.00  6.26           O  
ATOM    365  H   GLY A  28      -4.134   9.417 -32.777  1.00  6.26           H  
ATOM    366 1HA  GLY A  28      -1.967  10.203 -33.108  1.00  6.26           H  
ATOM    367 2HA  GLY A  28      -2.589  11.645 -33.891  1.00  6.26           H  
ATOM    368  N   LEU A  29      -1.381  12.483 -31.659  1.00  5.19           N  
ATOM    369  CA  LEU A  29      -1.050  13.231 -30.452  1.00  5.19           C  
ATOM    370  C   LEU A  29      -2.099  14.248 -30.036  1.00  5.19           C  
ATOM    371  O   LEU A  29      -2.352  14.407 -28.846  1.00  5.19           O  
ATOM    372  CB  LEU A  29       0.284  13.952 -30.593  1.00  5.19           C  
ATOM    373  CG  LEU A  29       0.677  14.767 -29.351  1.00  5.19           C  
ATOM    374  CD1 LEU A  29       0.772  13.832 -28.142  1.00  5.19           C  
ATOM    375  CD2 LEU A  29       2.002  15.468 -29.607  1.00  5.19           C  
ATOM    376  H   LEU A  29      -0.732  12.478 -32.433  1.00  5.19           H  
ATOM    377  HA  LEU A  29      -0.944  12.512 -29.644  1.00  5.19           H  
ATOM    378 1HB  LEU A  29       1.067  13.219 -30.782  1.00  5.19           H  
ATOM    379 2HB  LEU A  29       0.231  14.634 -31.440  1.00  5.19           H  
ATOM    380  HG  LEU A  29      -0.094  15.511 -29.143  1.00  5.19           H  
ATOM    381 1HD1 LEU A  29       1.041  14.409 -27.258  1.00  5.19           H  
ATOM    382 2HD1 LEU A  29      -0.191  13.349 -27.979  1.00  5.19           H  
ATOM    383 3HD1 LEU A  29       1.533  13.075 -28.327  1.00  5.19           H  
ATOM    384 1HD2 LEU A  29       2.281  16.051 -28.729  1.00  5.19           H  
ATOM    385 2HD2 LEU A  29       2.774  14.725 -29.810  1.00  5.19           H  
ATOM    386 3HD2 LEU A  29       1.900  16.130 -30.466  1.00  5.19           H  
ATOM    387  N   GLY A  30      -2.689  14.964 -30.990  1.00  3.89           N  
ATOM    388  CA  GLY A  30      -3.671  15.984 -30.637  1.00  3.89           C  
ATOM    389  C   GLY A  30      -4.783  15.387 -29.777  1.00  3.89           C  
ATOM    390  O   GLY A  30      -5.032  15.841 -28.655  1.00  3.89           O  
ATOM    391  H   GLY A  30      -2.455  14.795 -31.958  1.00  3.89           H  
ATOM    392 1HA  GLY A  30      -3.179  16.791 -30.095  1.00  3.89           H  
ATOM    393 2HA  GLY A  30      -4.096  16.410 -31.545  1.00  3.89           H  
ATOM    394  N   SER A  31      -5.443  14.357 -30.299  1.00  2.80           N  
ATOM    395  CA  SER A  31      -6.519  13.719 -29.563  1.00  2.80           C  
ATOM    396  C   SER A  31      -6.012  13.065 -28.287  1.00  2.80           C  
ATOM    397  O   SER A  31      -6.688  13.121 -27.256  1.00  2.80           O  
ATOM    398  CB  SER A  31      -7.216  12.698 -30.423  1.00  2.80           C  
ATOM    399  OG  SER A  31      -7.898  13.311 -31.490  1.00  2.80           O  
ATOM    400  H   SER A  31      -5.188  14.007 -31.214  1.00  2.80           H  
ATOM    401  HA  SER A  31      -7.243  14.483 -29.288  1.00  2.80           H  
ATOM    402 1HB  SER A  31      -6.470  12.007 -30.809  1.00  2.80           H  
ATOM    403 2HB  SER A  31      -7.911  12.119 -29.817  1.00  2.80           H  
ATOM    404  HG  SER A  31      -7.212  13.622 -32.093  1.00  2.80           H  
ATOM    405  N   ALA A  32      -4.832  12.438 -28.337  1.00  2.08           N  
ATOM    406  CA  ALA A  32      -4.302  11.777 -27.151  1.00  2.08           C  
ATOM    407  C   ALA A  32      -4.100  12.772 -26.017  1.00  2.08           C  
ATOM    408  O   ALA A  32      -4.447  12.489 -24.868  1.00  2.08           O  
ATOM    409  CB  ALA A  32      -2.994  11.096 -27.480  1.00  2.08           C  
ATOM    410  H   ALA A  32      -4.301  12.396 -29.209  1.00  2.08           H  
ATOM    411  HA  ALA A  32      -5.017  11.027 -26.826  1.00  2.08           H  
ATOM    412 1HB  ALA A  32      -2.616  10.580 -26.603  1.00  2.08           H  
ATOM    413 2HB  ALA A  32      -3.157  10.382 -28.279  1.00  2.08           H  
ATOM    414 3HB  ALA A  32      -2.277  11.839 -27.801  1.00  2.08           H  
ATOM    415  N   ALA A  33      -3.593  13.961 -26.350  1.00  1.68           N  
ATOM    416  CA  ALA A  33      -3.376  15.011 -25.371  1.00  1.68           C  
ATOM    417  C   ALA A  33      -4.693  15.460 -24.759  1.00  1.68           C  
ATOM    418  O   ALA A  33      -4.784  15.657 -23.544  1.00  1.68           O  
ATOM    419  CB  ALA A  33      -2.678  16.185 -26.022  1.00  1.68           C  
ATOM    420  H   ALA A  33      -3.321  14.139 -27.316  1.00  1.68           H  
ATOM    421  HA  ALA A  33      -2.749  14.611 -24.576  1.00  1.68           H  
ATOM    422 1HB  ALA A  33      -2.498  16.961 -25.282  1.00  1.68           H  
ATOM    423 2HB  ALA A  33      -1.728  15.852 -26.444  1.00  1.68           H  
ATOM    424 3HB  ALA A  33      -3.307  16.579 -26.820  1.00  1.68           H  
ATOM    425  N   LEU A  34      -5.731  15.579 -25.592  1.00  1.50           N  
ATOM    426  CA  LEU A  34      -7.040  15.978 -25.092  1.00  1.50           C  
ATOM    427  C   LEU A  34      -7.592  14.892 -24.180  1.00  1.50           C  
ATOM    428  O   LEU A  34      -8.196  15.177 -23.140  1.00  1.50           O  
ATOM    429  CB  LEU A  34      -7.984  16.242 -26.262  1.00  1.50           C  
ATOM    430  CG  LEU A  34      -7.618  17.468 -27.100  1.00  1.50           C  
ATOM    431  CD1 LEU A  34      -8.519  17.539 -28.319  1.00  1.50           C  
ATOM    432  CD2 LEU A  34      -7.737  18.710 -26.239  1.00  1.50           C  
ATOM    433  H   LEU A  34      -5.595  15.424 -26.594  1.00  1.50           H  
ATOM    434  HA  LEU A  34      -6.929  16.893 -24.516  1.00  1.50           H  
ATOM    435 1HB  LEU A  34      -7.978  15.375 -26.917  1.00  1.50           H  
ATOM    436 2HB  LEU A  34      -8.992  16.381 -25.878  1.00  1.50           H  
ATOM    437  HG  LEU A  34      -6.592  17.374 -27.448  1.00  1.50           H  
ATOM    438 1HD1 LEU A  34      -8.246  18.406 -28.920  1.00  1.50           H  
ATOM    439 2HD1 LEU A  34      -8.396  16.635 -28.912  1.00  1.50           H  
ATOM    440 3HD1 LEU A  34      -9.555  17.628 -28.001  1.00  1.50           H  
ATOM    441 1HD2 LEU A  34      -7.465  19.585 -26.829  1.00  1.50           H  
ATOM    442 2HD2 LEU A  34      -8.763  18.813 -25.886  1.00  1.50           H  
ATOM    443 3HD2 LEU A  34      -7.064  18.624 -25.385  1.00  1.50           H  
ATOM    444  N   GLY A  35      -7.335  13.642 -24.553  1.00  1.46           N  
ATOM    445  CA  GLY A  35      -7.742  12.488 -23.781  1.00  1.46           C  
ATOM    446  C   GLY A  35      -7.124  12.581 -22.399  1.00  1.46           C  
ATOM    447  O   GLY A  35      -7.823  12.458 -21.383  1.00  1.46           O  
ATOM    448  H   GLY A  35      -6.851  13.483 -25.435  1.00  1.46           H  
ATOM    449 1HA  GLY A  35      -8.828  12.447 -23.713  1.00  1.46           H  
ATOM    450 2HA  GLY A  35      -7.403  11.583 -24.286  1.00  1.46           H  
ATOM    451  N   ALA A  36      -5.806  12.786 -22.366  1.00  1.48           N  
ATOM    452  CA  ALA A  36      -5.056  12.905 -21.129  1.00  1.48           C  
ATOM    453  C   ALA A  36      -5.564  14.069 -20.285  1.00  1.48           C  
ATOM    454  O   ALA A  36      -5.678  13.947 -19.066  1.00  1.48           O  
ATOM    455  CB  ALA A  36      -3.591  13.088 -21.441  1.00  1.48           C  
ATOM    456  H   ALA A  36      -5.304  12.857 -23.251  1.00  1.48           H  
ATOM    457  HA  ALA A  36      -5.190  11.984 -20.564  1.00  1.48           H  
ATOM    458 1HB  ALA A  36      -3.031  13.146 -20.522  1.00  1.48           H  
ATOM    459 2HB  ALA A  36      -3.246  12.240 -22.026  1.00  1.48           H  
ATOM    460 3HB  ALA A  36      -3.455  14.002 -22.011  1.00  1.48           H  
ATOM    461  N   ALA A  37      -5.907  15.193 -20.931  1.00  1.51           N  
ATOM    462  CA  ALA A  37      -6.441  16.331 -20.194  1.00  1.51           C  
ATOM    463  C   ALA A  37      -7.734  15.921 -19.504  1.00  1.51           C  
ATOM    464  O   ALA A  37      -7.967  16.262 -18.342  1.00  1.51           O  
ATOM    465  CB  ALA A  37      -6.689  17.503 -21.127  1.00  1.51           C  
ATOM    466  H   ALA A  37      -5.766  15.265 -21.937  1.00  1.51           H  
ATOM    467  HA  ALA A  37      -5.719  16.620 -19.434  1.00  1.51           H  
ATOM    468 1HB  ALA A  37      -7.077  18.345 -20.558  1.00  1.51           H  
ATOM    469 2HB  ALA A  37      -5.753  17.784 -21.609  1.00  1.51           H  
ATOM    470 3HB  ALA A  37      -7.410  17.217 -21.884  1.00  1.51           H  
ATOM    471  N   GLY A  38      -8.539  15.122 -20.204  1.00  1.57           N  
ATOM    472  CA  GLY A  38      -9.780  14.600 -19.669  1.00  1.57           C  
ATOM    473  C   GLY A  38      -9.479  13.797 -18.417  1.00  1.57           C  
ATOM    474  O   GLY A  38     -10.071  14.032 -17.360  1.00  1.57           O  
ATOM    475  H   GLY A  38      -8.291  14.892 -21.170  1.00  1.57           H  
ATOM    476 1HA  GLY A  38     -10.461  15.419 -19.441  1.00  1.57           H  
ATOM    477 2HA  GLY A  38     -10.255  13.963 -20.416  1.00  1.57           H  
ATOM    478  N   GLY A  39      -8.552  12.843 -18.538  1.00  1.63           N  
ATOM    479  CA  GLY A  39      -8.189  11.993 -17.410  1.00  1.63           C  
ATOM    480  C   GLY A  39      -7.705  12.824 -16.223  1.00  1.63           C  
ATOM    481  O   GLY A  39      -8.038  12.529 -15.064  1.00  1.63           O  
ATOM    482  H   GLY A  39      -8.110  12.710 -19.448  1.00  1.63           H  
ATOM    483 1HA  GLY A  39      -9.047  11.388 -17.116  1.00  1.63           H  
ATOM    484 2HA  GLY A  39      -7.401  11.305 -17.722  1.00  1.63           H  
ATOM    485  N   ALA A  40      -6.945  13.889 -16.493  1.00  1.70           N  
ATOM    486  CA  ALA A  40      -6.470  14.742 -15.416  1.00  1.70           C  
ATOM    487  C   ALA A  40      -7.630  15.413 -14.687  1.00  1.70           C  
ATOM    488  O   ALA A  40      -7.660  15.459 -13.457  1.00  1.70           O  
ATOM    489  CB  ALA A  40      -5.533  15.802 -15.955  1.00  1.70           C  
ATOM    490  H   ALA A  40      -6.675  14.086 -17.459  1.00  1.70           H  
ATOM    491  HA  ALA A  40      -5.939  14.114 -14.709  1.00  1.70           H  
ATOM    492 1HB  ALA A  40      -5.165  16.413 -15.134  1.00  1.70           H  
ATOM    493 2HB  ALA A  40      -4.706  15.334 -16.456  1.00  1.70           H  
ATOM    494 3HB  ALA A  40      -6.068  16.429 -16.662  1.00  1.70           H  
ATOM    495  N   LEU A  41      -8.614  15.891 -15.445  1.00  1.78           N  
ATOM    496  CA  LEU A  41      -9.758  16.562 -14.846  1.00  1.78           C  
ATOM    497  C   LEU A  41     -10.611  15.589 -14.045  1.00  1.78           C  
ATOM    498  O   LEU A  41     -11.109  15.929 -12.965  1.00  1.78           O  
ATOM    499  CB  LEU A  41     -10.564  17.234 -15.948  1.00  1.78           C  
ATOM    500  CG  LEU A  41      -9.844  18.414 -16.614  1.00  1.78           C  
ATOM    501  CD1 LEU A  41     -10.638  18.877 -17.817  1.00  1.78           C  
ATOM    502  CD2 LEU A  41      -9.666  19.525 -15.594  1.00  1.78           C  
ATOM    503  H   LEU A  41      -8.544  15.827 -16.463  1.00  1.78           H  
ATOM    504  HA  LEU A  41      -9.388  17.328 -14.170  1.00  1.78           H  
ATOM    505 1HB  LEU A  41     -10.778  16.495 -16.720  1.00  1.78           H  
ATOM    506 2HB  LEU A  41     -11.504  17.592 -15.536  1.00  1.78           H  
ATOM    507  HG  LEU A  41      -8.866  18.094 -16.961  1.00  1.78           H  
ATOM    508 1HD1 LEU A  41     -10.120  19.707 -18.297  1.00  1.78           H  
ATOM    509 2HD1 LEU A  41     -10.730  18.050 -18.523  1.00  1.78           H  
ATOM    510 3HD1 LEU A  41     -11.627  19.199 -17.500  1.00  1.78           H  
ATOM    511 1HD2 LEU A  41      -9.145  20.363 -16.059  1.00  1.78           H  
ATOM    512 2HD2 LEU A  41     -10.642  19.855 -15.240  1.00  1.78           H  
ATOM    513 3HD2 LEU A  41      -9.079  19.154 -14.753  1.00  1.78           H  
ATOM    514  N   GLN A  42     -10.748  14.360 -14.554  1.00  1.86           N  
ATOM    515  CA  GLN A  42     -11.508  13.322 -13.868  1.00  1.86           C  
ATOM    516  C   GLN A  42     -10.817  12.987 -12.557  1.00  1.86           C  
ATOM    517  O   GLN A  42     -11.475  12.789 -11.528  1.00  1.86           O  
ATOM    518  CB  GLN A  42     -11.626  12.067 -14.737  1.00  1.86           C  
ATOM    519  CG  GLN A  42     -12.512  12.231 -15.964  1.00  1.86           C  
ATOM    520  CD  GLN A  42     -12.468  11.021 -16.882  1.00  1.86           C  
ATOM    521  OE1 GLN A  42     -11.554  10.188 -16.812  1.00  1.86           O  
ATOM    522  NE2 GLN A  42     -13.462  10.916 -17.758  1.00  1.86           N  
ATOM    523  H   GLN A  42     -10.328  14.154 -15.463  1.00  1.86           H  
ATOM    524  HA  GLN A  42     -12.505  13.702 -13.648  1.00  1.86           H  
ATOM    525 1HB  GLN A  42     -10.634  11.778 -15.080  1.00  1.86           H  
ATOM    526 2HB  GLN A  42     -12.017  11.247 -14.139  1.00  1.86           H  
ATOM    527 1HG  GLN A  42     -13.541  12.369 -15.635  1.00  1.86           H  
ATOM    528 2HG  GLN A  42     -12.185  13.101 -16.524  1.00  1.86           H  
ATOM    529 1HE2 GLN A  42     -13.492  10.143 -18.392  1.00  1.86           H  
ATOM    530 2HE2 GLN A  42     -14.180  11.612 -17.783  1.00  1.86           H  
ATOM    531  N   THR A  43      -9.478  12.982 -12.591  1.00  1.96           N  
ATOM    532  CA  THR A  43      -8.672  12.703 -11.422  1.00  1.96           C  
ATOM    533  C   THR A  43      -8.902  13.751 -10.363  1.00  1.96           C  
ATOM    534  O   THR A  43      -9.026  13.412  -9.193  1.00  1.96           O  
ATOM    535  CB  THR A  43      -7.182  12.673 -11.730  1.00  1.96           C  
ATOM    536  OG1 THR A  43      -6.910  11.655 -12.694  1.00  1.96           O  
ATOM    537  CG2 THR A  43      -6.434  12.382 -10.443  1.00  1.96           C  
ATOM    538  H   THR A  43      -9.001  13.133 -13.479  1.00  1.96           H  
ATOM    539  HA  THR A  43      -8.967  11.735 -11.018  1.00  1.96           H  
ATOM    540  HB  THR A  43      -6.864  13.623 -12.118  1.00  1.96           H  
ATOM    541  HG1 THR A  43      -7.411  11.861 -13.522  1.00  1.96           H  
ATOM    542 1HG2 THR A  43      -5.400  12.360 -10.627  1.00  1.96           H  
ATOM    543 2HG2 THR A  43      -6.650  13.163  -9.717  1.00  1.96           H  
ATOM    544 3HG2 THR A  43      -6.749  11.418 -10.045  1.00  1.96           H  
ATOM    545  N   VAL A  44      -8.948  15.024 -10.758  1.00  2.07           N  
ATOM    546  CA  VAL A  44      -9.195  16.089  -9.794  1.00  2.07           C  
ATOM    547  C   VAL A  44     -10.582  15.930  -9.190  1.00  2.07           C  
ATOM    548  O   VAL A  44     -10.749  16.004  -7.969  1.00  2.07           O  
ATOM    549  CB  VAL A  44      -9.094  17.473 -10.453  1.00  2.07           C  
ATOM    550  CG1 VAL A  44      -9.556  18.545  -9.459  1.00  2.07           C  
ATOM    551  CG2 VAL A  44      -7.663  17.721 -10.889  1.00  2.07           C  
ATOM    552  H   VAL A  44      -8.788  15.244 -11.743  1.00  2.07           H  
ATOM    553  HA  VAL A  44      -8.451  16.019  -9.002  1.00  2.07           H  
ATOM    554  HB  VAL A  44      -9.753  17.508 -11.322  1.00  2.07           H  
ATOM    555 1HG1 VAL A  44      -9.496  19.524  -9.929  1.00  2.07           H  
ATOM    556 2HG1 VAL A  44     -10.588  18.346  -9.164  1.00  2.07           H  
ATOM    557 3HG1 VAL A  44      -8.917  18.525  -8.577  1.00  2.07           H  
ATOM    558 1HG2 VAL A  44      -7.593  18.698 -11.363  1.00  2.07           H  
ATOM    559 2HG2 VAL A  44      -7.009  17.689 -10.020  1.00  2.07           H  
ATOM    560 3HG2 VAL A  44      -7.362  16.958 -11.592  1.00  2.07           H  
ATOM    561  N   GLY A  45     -11.569  15.665 -10.048  1.00  2.19           N  
ATOM    562  CA  GLY A  45     -12.939  15.471  -9.608  1.00  2.19           C  
ATOM    563  C   GLY A  45     -12.995  14.406  -8.526  1.00  2.19           C  
ATOM    564  O   GLY A  45     -13.534  14.634  -7.444  1.00  2.19           O  
ATOM    565  H   GLY A  45     -11.363  15.617 -11.047  1.00  2.19           H  
ATOM    566 1HA  GLY A  45     -13.342  16.411  -9.231  1.00  2.19           H  
ATOM    567 2HA  GLY A  45     -13.549  15.165 -10.458  1.00  2.19           H  
ATOM    568  N   GLN A  46     -12.443  13.231  -8.822  1.00  2.34           N  
ATOM    569  CA  GLN A  46     -12.450  12.149  -7.853  1.00  2.34           C  
ATOM    570  C   GLN A  46     -11.461  12.379  -6.715  1.00  2.34           C  
ATOM    571  O   GLN A  46     -11.697  11.962  -5.589  1.00  2.34           O  
ATOM    572  CB  GLN A  46     -12.174  10.810  -8.521  1.00  2.34           C  
ATOM    573  CG  GLN A  46     -13.263  10.351  -9.470  1.00  2.34           C  
ATOM    574  CD  GLN A  46     -14.661  10.248  -8.805  1.00  2.34           C  
ATOM    575  OE1 GLN A  46     -15.620  10.856  -9.302  1.00  2.34           O  
ATOM    576  NE2 GLN A  46     -14.784   9.507  -7.692  1.00  2.34           N  
ATOM    577  H   GLN A  46     -12.016  13.092  -9.739  1.00  2.34           H  
ATOM    578  HA  GLN A  46     -13.442  12.097  -7.418  1.00  2.34           H  
ATOM    579 1HB  GLN A  46     -11.243  10.881  -9.089  1.00  2.34           H  
ATOM    580 2HB  GLN A  46     -12.039  10.041  -7.755  1.00  2.34           H  
ATOM    581 1HG  GLN A  46     -13.322  11.068 -10.291  1.00  2.34           H  
ATOM    582 2HG  GLN A  46     -12.996   9.367  -9.854  1.00  2.34           H  
ATOM    583 1HE2 GLN A  46     -15.668   9.428  -7.238  1.00  2.34           H  
ATOM    584 2HE2 GLN A  46     -13.979   9.023  -7.262  1.00  2.34           H  
ATOM    585  N   GLY A  47     -10.369  13.083  -6.960  1.00  2.51           N  
ATOM    586  CA  GLY A  47      -9.386  13.317  -5.913  1.00  2.51           C  
ATOM    587  C   GLY A  47     -10.026  14.024  -4.729  1.00  2.51           C  
ATOM    588  O   GLY A  47      -9.788  13.673  -3.574  1.00  2.51           O  
ATOM    589  H   GLY A  47     -10.183  13.440  -7.885  1.00  2.51           H  
ATOM    590 1HA  GLY A  47      -8.959  12.374  -5.597  1.00  2.51           H  
ATOM    591 2HA  GLY A  47      -8.577  13.927  -6.316  1.00  2.51           H  
ATOM    592  N   LEU A  48     -10.975  14.906  -5.023  1.00  2.71           N  
ATOM    593  CA  LEU A  48     -11.691  15.670  -4.012  1.00  2.71           C  
ATOM    594  C   LEU A  48     -12.793  14.855  -3.304  1.00  2.71           C  
ATOM    595  O   LEU A  48     -13.436  15.349  -2.374  1.00  2.71           O  
ATOM    596  CB  LEU A  48     -12.306  16.888  -4.703  1.00  2.71           C  
ATOM    597  CG  LEU A  48     -11.286  17.891  -5.280  1.00  2.71           C  
ATOM    598  CD1 LEU A  48     -12.013  18.945  -6.089  1.00  2.71           C  
ATOM    599  CD2 LEU A  48     -10.501  18.514  -4.147  1.00  2.71           C  
ATOM    600  H   LEU A  48     -11.132  15.127  -6.012  1.00  2.71           H  
ATOM    601  HA  LEU A  48     -10.973  16.003  -3.265  1.00  2.71           H  
ATOM    602 1HB  LEU A  48     -12.921  16.530  -5.534  1.00  2.71           H  
ATOM    603 2HB  LEU A  48     -12.944  17.414  -3.997  1.00  2.71           H  
ATOM    604  HG  LEU A  48     -10.601  17.371  -5.941  1.00  2.71           H  
ATOM    605 1HD1 LEU A  48     -11.290  19.646  -6.506  1.00  2.71           H  
ATOM    606 2HD1 LEU A  48     -12.557  18.457  -6.900  1.00  2.71           H  
ATOM    607 3HD1 LEU A  48     -12.712  19.479  -5.449  1.00  2.71           H  
ATOM    608 1HD2 LEU A  48      -9.775  19.217  -4.555  1.00  2.71           H  
ATOM    609 2HD2 LEU A  48     -11.183  19.041  -3.480  1.00  2.71           H  
ATOM    610 3HD2 LEU A  48      -9.981  17.732  -3.593  1.00  2.71           H  
ATOM    611  N   ILE A  49     -13.018  13.624  -3.766  1.00  2.96           N  
ATOM    612  CA  ILE A  49     -14.029  12.713  -3.238  1.00  2.96           C  
ATOM    613  C   ILE A  49     -13.398  11.516  -2.515  1.00  2.96           C  
ATOM    614  O   ILE A  49     -13.750  11.207  -1.375  1.00  2.96           O  
ATOM    615  CB  ILE A  49     -14.916  12.190  -4.387  1.00  2.96           C  
ATOM    616  CG1 ILE A  49     -15.658  13.355  -5.040  1.00  2.96           C  
ATOM    617  CG2 ILE A  49     -15.876  11.129  -3.893  1.00  2.96           C  
ATOM    618  CD1 ILE A  49     -16.378  12.972  -6.308  1.00  2.96           C  
ATOM    619  H   ILE A  49     -12.443  13.277  -4.521  1.00  2.96           H  
ATOM    620  HA  ILE A  49     -14.650  13.256  -2.530  1.00  2.96           H  
ATOM    621  HB  ILE A  49     -14.280  11.746  -5.151  1.00  2.96           H  
ATOM    622 1HG1 ILE A  49     -16.380  13.757  -4.333  1.00  2.96           H  
ATOM    623 2HG1 ILE A  49     -14.940  14.137  -5.287  1.00  2.96           H  
ATOM    624 1HG2 ILE A  49     -16.471  10.764  -4.727  1.00  2.96           H  
ATOM    625 2HG2 ILE A  49     -15.308  10.298  -3.466  1.00  2.96           H  
ATOM    626 3HG2 ILE A  49     -16.530  11.551  -3.132  1.00  2.96           H  
ATOM    627 1HD1 ILE A  49     -16.873  13.848  -6.721  1.00  2.96           H  
ATOM    628 2HD1 ILE A  49     -15.664  12.592  -7.032  1.00  2.96           H  
ATOM    629 3HD1 ILE A  49     -17.116  12.204  -6.094  1.00  2.96           H  
ATOM    630  N   ASP A  50     -12.473  10.845  -3.199  1.00  3.29           N  
ATOM    631  CA  ASP A  50     -11.825   9.626  -2.727  1.00  3.29           C  
ATOM    632  C   ASP A  50     -10.529   9.867  -1.948  1.00  3.29           C  
ATOM    633  O   ASP A  50     -10.169   9.055  -1.096  1.00  3.29           O  
ATOM    634  CB  ASP A  50     -11.510   8.698  -3.906  1.00  3.29           C  
ATOM    635  CG  ASP A  50     -12.766   8.222  -4.671  1.00  3.29           C  
ATOM    636  OD1 ASP A  50     -13.663   7.683  -4.059  1.00  3.29           O  
ATOM    637  OD2 ASP A  50     -12.787   8.387  -5.882  1.00  3.29           O  
ATOM    638  H   ASP A  50     -12.230  11.190  -4.116  1.00  3.29           H  
ATOM    639  HA  ASP A  50     -12.522   9.113  -2.063  1.00  3.29           H  
ATOM    640 1HB  ASP A  50     -10.861   9.228  -4.608  1.00  3.29           H  
ATOM    641 2HB  ASP A  50     -10.960   7.829  -3.548  1.00  3.29           H  
ATOM    642  N   HIS A  51      -9.804  10.955  -2.253  1.00  3.74           N  
ATOM    643  CA  HIS A  51      -8.522  11.221  -1.609  1.00  3.74           C  
ATOM    644  C   HIS A  51      -8.613  12.428  -0.676  1.00  3.74           C  
ATOM    645  O   HIS A  51      -7.599  13.014  -0.289  1.00  3.74           O  
ATOM    646  CB  HIS A  51      -7.411  11.420  -2.653  1.00  3.74           C  
ATOM    647  CG  HIS A  51      -7.088  10.174  -3.479  1.00  3.74           C  
ATOM    648  ND1 HIS A  51      -6.414   9.105  -2.947  1.00  3.74           N  
ATOM    649  CD2 HIS A  51      -7.337   9.844  -4.782  1.00  3.74           C  
ATOM    650  CE1 HIS A  51      -6.250   8.179  -3.879  1.00  3.74           C  
ATOM    651  NE2 HIS A  51      -6.794   8.603  -4.998  1.00  3.74           N  
ATOM    652  H   HIS A  51     -10.115  11.644  -2.936  1.00  3.74           H  
ATOM    653  HA  HIS A  51      -8.241  10.367  -0.994  1.00  3.74           H  
ATOM    654 1HB  HIS A  51      -7.694  12.217  -3.335  1.00  3.74           H  
ATOM    655 2HB  HIS A  51      -6.498  11.738  -2.150  1.00  3.74           H  
ATOM    656  HD2 HIS A  51      -7.850  10.434  -5.525  1.00  3.74           H  
ATOM    657  HE1 HIS A  51      -5.752   7.227  -3.748  1.00  3.74           H  
ATOM    658  HE2 HIS A  51      -6.794   8.066  -5.893  1.00  3.74           H  
ATOM    659  N   GLY A  52      -9.842  12.790  -0.330  1.00  4.32           N  
ATOM    660  CA  GLY A  52     -10.108  13.864   0.610  1.00  4.32           C  
ATOM    661  C   GLY A  52     -10.097  13.207   1.980  1.00  4.32           C  
ATOM    662  O   GLY A  52      -9.694  12.054   2.084  1.00  4.32           O  
ATOM    663  H   GLY A  52     -10.619  12.272  -0.718  1.00  4.32           H  
ATOM    664 1HA  GLY A  52      -9.336  14.629   0.531  1.00  4.32           H  
ATOM    665 2HA  GLY A  52     -11.079  14.315   0.400  1.00  4.32           H  
ATOM    666  N   PRO A  53     -10.436  13.901   3.062  1.00  5.05           N  
ATOM    667  CA  PRO A  53     -10.522  13.323   4.387  1.00  5.05           C  
ATOM    668  C   PRO A  53     -11.507  12.156   4.363  1.00  5.05           C  
ATOM    669  O   PRO A  53     -12.597  12.296   3.800  1.00  5.05           O  
ATOM    670  CB  PRO A  53     -11.043  14.498   5.222  1.00  5.05           C  
ATOM    671  CG  PRO A  53     -10.596  15.736   4.449  1.00  5.05           C  
ATOM    672  CD  PRO A  53     -10.718  15.335   2.983  1.00  5.05           C  
ATOM    673  HA  PRO A  53      -9.522  12.993   4.714  1.00  5.05           H  
ATOM    674 1HB  PRO A  53     -12.139  14.429   5.321  1.00  5.05           H  
ATOM    675 2HB  PRO A  53     -10.628  14.454   6.237  1.00  5.05           H  
ATOM    676 1HG  PRO A  53     -11.231  16.596   4.711  1.00  5.05           H  
ATOM    677 2HG  PRO A  53      -9.566  16.004   4.733  1.00  5.05           H  
ATOM    678 1HD  PRO A  53     -11.739  15.509   2.611  1.00  5.05           H  
ATOM    679 2HD  PRO A  53      -9.959  15.862   2.391  1.00  5.05           H  
ATOM    680  N   VAL A  54     -11.155  11.040   4.995  1.00  5.91           N  
ATOM    681  CA  VAL A  54     -12.037   9.872   5.046  1.00  5.91           C  
ATOM    682  C   VAL A  54     -12.201   9.340   6.470  1.00  5.91           C  
ATOM    683  O   VAL A  54     -11.213   9.044   7.140  1.00  5.91           O  
ATOM    684  CB  VAL A  54     -11.504   8.745   4.115  1.00  5.91           C  
ATOM    685  CG1 VAL A  54     -12.367   7.559   4.224  1.00  5.91           C  
ATOM    686  CG2 VAL A  54     -11.492   9.203   2.651  1.00  5.91           C  
ATOM    687  H   VAL A  54     -10.249  10.990   5.439  1.00  5.91           H  
ATOM    688  HA  VAL A  54     -13.020  10.170   4.681  1.00  5.91           H  
ATOM    689  HB  VAL A  54     -10.497   8.464   4.424  1.00  5.91           H  
ATOM    690 1HG1 VAL A  54     -11.984   6.776   3.583  1.00  5.91           H  
ATOM    691 2HG1 VAL A  54     -12.333   7.236   5.231  1.00  5.91           H  
ATOM    692 3HG1 VAL A  54     -13.386   7.802   3.931  1.00  5.91           H  
ATOM    693 1HG2 VAL A  54     -11.123   8.396   2.015  1.00  5.91           H  
ATOM    694 2HG2 VAL A  54     -12.502   9.473   2.342  1.00  5.91           H  
ATOM    695 3HG2 VAL A  54     -10.853  10.050   2.539  1.00  5.91           H  
ATOM    696  N   ASN A  55     -13.455   9.200   6.923  1.00  6.83           N  
ATOM    697  CA  ASN A  55     -13.742   8.682   8.269  1.00  6.83           C  
ATOM    698  C   ASN A  55     -14.154   7.203   8.257  1.00  6.83           C  
ATOM    699  O   ASN A  55     -14.542   6.636   9.279  1.00  6.83           O  
ATOM    700  CB  ASN A  55     -14.824   9.516   8.927  1.00  6.83           C  
ATOM    701  CG  ASN A  55     -14.370  10.923   9.229  1.00  6.83           C  
ATOM    702  OD1 ASN A  55     -13.232  11.150   9.653  1.00  6.83           O  
ATOM    703  ND2 ASN A  55     -15.246  11.875   9.019  1.00  6.83           N  
ATOM    704  H   ASN A  55     -14.222   9.470   6.323  1.00  6.83           H  
ATOM    705  HA  ASN A  55     -12.832   8.755   8.869  1.00  6.83           H  
ATOM    706 1HB  ASN A  55     -15.697   9.558   8.274  1.00  6.83           H  
ATOM    707 2HB  ASN A  55     -15.134   9.039   9.856  1.00  6.83           H  
ATOM    708 1HD2 ASN A  55     -15.002  12.828   9.205  1.00  6.83           H  
ATOM    709 2HD2 ASN A  55     -16.158  11.650   8.679  1.00  6.83           H  
ATOM    710  N   VAL A  56     -14.069   6.598   7.086  1.00  7.71           N  
ATOM    711  CA  VAL A  56     -14.417   5.206   6.856  1.00  7.71           C  
ATOM    712  C   VAL A  56     -13.198   4.420   6.376  1.00  7.71           C  
ATOM    713  O   VAL A  56     -12.601   4.804   5.381  1.00  7.71           O  
ATOM    714  CB  VAL A  56     -15.502   5.117   5.778  1.00  7.71           C  
ATOM    715  CG1 VAL A  56     -15.840   3.673   5.511  1.00  7.71           C  
ATOM    716  CG2 VAL A  56     -16.720   5.887   6.238  1.00  7.71           C  
ATOM    717  H   VAL A  56     -13.741   7.146   6.309  1.00  7.71           H  
ATOM    718  HA  VAL A  56     -14.826   4.801   7.773  1.00  7.71           H  
ATOM    719  HB  VAL A  56     -15.127   5.542   4.849  1.00  7.71           H  
ATOM    720 1HG1 VAL A  56     -16.601   3.614   4.737  1.00  7.71           H  
ATOM    721 2HG1 VAL A  56     -14.950   3.149   5.177  1.00  7.71           H  
ATOM    722 3HG1 VAL A  56     -16.211   3.209   6.424  1.00  7.71           H  
ATOM    723 1HG2 VAL A  56     -17.495   5.831   5.475  1.00  7.71           H  
ATOM    724 2HG2 VAL A  56     -17.092   5.454   7.167  1.00  7.71           H  
ATOM    725 3HG2 VAL A  56     -16.455   6.928   6.404  1.00  7.71           H  
ATOM    726  N   PRO A  57     -12.756   3.359   7.056  1.00  8.44           N  
ATOM    727  CA  PRO A  57     -11.642   2.544   6.613  1.00  8.44           C  
ATOM    728  C   PRO A  57     -11.910   2.064   5.195  1.00  8.44           C  
ATOM    729  O   PRO A  57     -13.011   1.592   4.903  1.00  8.44           O  
ATOM    730  CB  PRO A  57     -11.663   1.393   7.623  1.00  8.44           C  
ATOM    731  CG  PRO A  57     -12.274   2.009   8.873  1.00  8.44           C  
ATOM    732  CD  PRO A  57     -13.331   2.970   8.352  1.00  8.44           C  
ATOM    733  HA  PRO A  57     -10.710   3.126   6.668  1.00  8.44           H  
ATOM    734 1HB  PRO A  57     -12.257   0.557   7.226  1.00  8.44           H  
ATOM    735 2HB  PRO A  57     -10.643   1.013   7.783  1.00  8.44           H  
ATOM    736 1HG  PRO A  57     -12.691   1.222   9.522  1.00  8.44           H  
ATOM    737 2HG  PRO A  57     -11.497   2.522   9.457  1.00  8.44           H  
ATOM    738 1HD  PRO A  57     -14.300   2.466   8.217  1.00  8.44           H  
ATOM    739 2HD  PRO A  57     -13.384   3.830   9.043  1.00  8.44           H  
ATOM    740  N   ILE A  58     -10.910   2.151   4.328  1.00  8.97           N  
ATOM    741  CA  ILE A  58     -11.088   1.745   2.942  1.00  8.97           C  
ATOM    742  C   ILE A  58     -10.281   0.483   2.617  1.00  8.97           C  
ATOM    743  O   ILE A  58      -9.086   0.453   2.909  1.00  8.97           O  
ATOM    744  CB  ILE A  58     -10.675   2.878   1.990  1.00  8.97           C  
ATOM    745  CG1 ILE A  58     -11.448   4.163   2.346  1.00  8.97           C  
ATOM    746  CG2 ILE A  58     -10.931   2.476   0.553  1.00  8.97           C  
ATOM    747  CD1 ILE A  58     -12.967   4.043   2.248  1.00  8.97           C  
ATOM    748  H   ILE A  58     -10.022   2.532   4.627  1.00  8.97           H  
ATOM    749  HA  ILE A  58     -12.145   1.591   2.779  1.00  8.97           H  
ATOM    750  HB  ILE A  58      -9.615   3.088   2.120  1.00  8.97           H  
ATOM    751 1HG1 ILE A  58     -11.192   4.443   3.361  1.00  8.97           H  
ATOM    752 2HG1 ILE A  58     -11.128   4.962   1.677  1.00  8.97           H  
ATOM    753 1HG2 ILE A  58     -10.627   3.283  -0.112  1.00  8.97           H  
ATOM    754 2HG2 ILE A  58     -10.361   1.584   0.318  1.00  8.97           H  
ATOM    755 3HG2 ILE A  58     -11.992   2.274   0.415  1.00  8.97           H  
ATOM    756 1HD1 ILE A  58     -13.425   4.993   2.527  1.00  8.97           H  
ATOM    757 2HD1 ILE A  58     -13.249   3.788   1.230  1.00  8.97           H  
ATOM    758 3HD1 ILE A  58     -13.319   3.270   2.924  1.00  8.97           H  
ATOM    759  N   PRO A  59     -10.896  -0.592   2.093  1.00  9.29           N  
ATOM    760  CA  PRO A  59     -10.225  -1.807   1.658  1.00  9.29           C  
ATOM    761  C   PRO A  59      -9.177  -1.486   0.599  1.00  9.29           C  
ATOM    762  O   PRO A  59      -9.404  -0.636  -0.262  1.00  9.29           O  
ATOM    763  CB  PRO A  59     -11.375  -2.633   1.073  1.00  9.29           C  
ATOM    764  CG  PRO A  59     -12.607  -2.139   1.798  1.00  9.29           C  
ATOM    765  CD  PRO A  59     -12.374  -0.658   2.009  1.00  9.29           C  
ATOM    766  HA  PRO A  59      -9.768  -2.304   2.526  1.00  9.29           H  
ATOM    767 1HB  PRO A  59     -11.429  -2.480  -0.014  1.00  9.29           H  
ATOM    768 2HB  PRO A  59     -11.184  -3.703   1.237  1.00  9.29           H  
ATOM    769 1HG  PRO A  59     -13.509  -2.346   1.201  1.00  9.29           H  
ATOM    770 2HG  PRO A  59     -12.726  -2.680   2.749  1.00  9.29           H  
ATOM    771 1HD  PRO A  59     -12.752  -0.067   1.162  1.00  9.29           H  
ATOM    772 2HD  PRO A  59     -12.848  -0.389   2.971  1.00  9.29           H  
ATOM    773  N   VAL A  60      -8.051  -2.187   0.641  1.00  9.48           N  
ATOM    774  CA  VAL A  60      -6.985  -1.964  -0.329  1.00  9.48           C  
ATOM    775  C   VAL A  60      -6.610  -3.238  -1.070  1.00  9.48           C  
ATOM    776  O   VAL A  60      -6.423  -4.292  -0.463  1.00  9.48           O  
ATOM    777  CB  VAL A  60      -5.740  -1.374   0.367  1.00  9.48           C  
ATOM    778  CG1 VAL A  60      -4.609  -1.189  -0.637  1.00  9.48           C  
ATOM    779  CG2 VAL A  60      -6.110  -0.034   0.997  1.00  9.48           C  
ATOM    780  H   VAL A  60      -7.922  -2.877   1.366  1.00  9.48           H  
ATOM    781  HA  VAL A  60      -7.332  -1.236  -1.062  1.00  9.48           H  
ATOM    782  HB  VAL A  60      -5.392  -2.062   1.135  1.00  9.48           H  
ATOM    783 1HG1 VAL A  60      -3.738  -0.775  -0.131  1.00  9.48           H  
ATOM    784 2HG1 VAL A  60      -4.343  -2.145  -1.074  1.00  9.48           H  
ATOM    785 3HG1 VAL A  60      -4.927  -0.509  -1.425  1.00  9.48           H  
ATOM    786 1HG2 VAL A  60      -5.238   0.388   1.492  1.00  9.48           H  
ATOM    787 2HG2 VAL A  60      -6.455   0.650   0.220  1.00  9.48           H  
ATOM    788 3HG2 VAL A  60      -6.900  -0.174   1.728  1.00  9.48           H  
ATOM    789  N   LEU A  61      -6.512  -3.143  -2.392  1.00  9.60           N  
ATOM    790  CA  LEU A  61      -6.101  -4.287  -3.190  1.00  9.60           C  
ATOM    791  C   LEU A  61      -4.597  -4.463  -3.083  1.00  9.60           C  
ATOM    792  O   LEU A  61      -3.838  -3.523  -3.327  1.00  9.60           O  
ATOM    793  CB  LEU A  61      -6.497  -4.108  -4.658  1.00  9.60           C  
ATOM    794  CG  LEU A  61      -6.123  -5.278  -5.580  1.00  9.60           C  
ATOM    795  CD1 LEU A  61      -6.901  -6.512  -5.160  1.00  9.60           C  
ATOM    796  CD2 LEU A  61      -6.435  -4.903  -7.019  1.00  9.60           C  
ATOM    797  H   LEU A  61      -6.703  -2.258  -2.841  1.00  9.60           H  
ATOM    798  HA  LEU A  61      -6.584  -5.181  -2.800  1.00  9.60           H  
ATOM    799 1HB  LEU A  61      -7.575  -3.973  -4.716  1.00  9.60           H  
ATOM    800 2HB  LEU A  61      -6.013  -3.212  -5.043  1.00  9.60           H  
ATOM    801  HG  LEU A  61      -5.057  -5.499  -5.483  1.00  9.60           H  
ATOM    802 1HD1 LEU A  61      -6.633  -7.346  -5.808  1.00  9.60           H  
ATOM    803 2HD1 LEU A  61      -6.658  -6.762  -4.129  1.00  9.60           H  
ATOM    804 3HD1 LEU A  61      -7.968  -6.313  -5.244  1.00  9.60           H  
ATOM    805 1HD2 LEU A  61      -6.169  -5.732  -7.675  1.00  9.60           H  
ATOM    806 2HD2 LEU A  61      -7.499  -4.688  -7.117  1.00  9.60           H  
ATOM    807 3HD2 LEU A  61      -5.859  -4.020  -7.298  1.00  9.60           H  
ATOM    808  N   ILE A  62      -4.175  -5.657  -2.694  1.00  9.73           N  
ATOM    809  CA  ILE A  62      -2.765  -5.951  -2.514  1.00  9.73           C  
ATOM    810  C   ILE A  62      -2.213  -6.809  -3.639  1.00  9.73           C  
ATOM    811  O   ILE A  62      -2.821  -7.803  -4.031  1.00  9.73           O  
ATOM    812  CB  ILE A  62      -2.518  -6.636  -1.158  1.00  9.73           C  
ATOM    813  CG1 ILE A  62      -3.056  -5.729  -0.029  1.00  9.73           C  
ATOM    814  CG2 ILE A  62      -1.026  -6.950  -0.974  1.00  9.73           C  
ATOM    815  CD1 ILE A  62      -2.416  -4.360   0.013  1.00  9.73           C  
ATOM    816  H   ILE A  62      -4.857  -6.377  -2.507  1.00  9.73           H  
ATOM    817  HA  ILE A  62      -2.216  -5.011  -2.511  1.00  9.73           H  
ATOM    818  HB  ILE A  62      -3.080  -7.565  -1.118  1.00  9.73           H  
ATOM    819 1HG1 ILE A  62      -4.130  -5.599  -0.164  1.00  9.73           H  
ATOM    820 2HG1 ILE A  62      -2.886  -6.218   0.929  1.00  9.73           H  
ATOM    821 1HG2 ILE A  62      -0.867  -7.442  -0.017  1.00  9.73           H  
ATOM    822 2HG2 ILE A  62      -0.688  -7.614  -1.768  1.00  9.73           H  
ATOM    823 3HG2 ILE A  62      -0.444  -6.031  -1.006  1.00  9.73           H  
ATOM    824 1HD1 ILE A  62      -2.850  -3.779   0.828  1.00  9.73           H  
ATOM    825 2HD1 ILE A  62      -1.344  -4.465   0.170  1.00  9.73           H  
ATOM    826 3HD1 ILE A  62      -2.592  -3.847  -0.927  1.00  9.73           H  
ATOM    827  N   GLY A  63      -1.073  -6.378  -4.165  1.00  9.90           N  
ATOM    828  CA  GLY A  63      -0.349  -7.075  -5.218  1.00  9.90           C  
ATOM    829  C   GLY A  63       0.691  -8.017  -4.597  1.00  9.90           C  
ATOM    830  O   GLY A  63       0.433  -9.212  -4.454  1.00  9.90           O  
ATOM    831  H   GLY A  63      -0.680  -5.529  -3.785  1.00  9.90           H  
ATOM    832 1HA  GLY A  63      -1.054  -7.656  -5.814  1.00  9.90           H  
ATOM    833 2HA  GLY A  63       0.118  -6.362  -5.895  1.00  9.90           H  
ATOM    834  N   PRO A  64       1.887  -7.516  -4.253  1.00 10.12           N  
ATOM    835  CA  PRO A  64       2.972  -8.270  -3.652  1.00 10.12           C  
ATOM    836  C   PRO A  64       2.615  -8.709  -2.240  1.00 10.12           C  
ATOM    837  O   PRO A  64       1.874  -8.020  -1.537  1.00 10.12           O  
ATOM    838  CB  PRO A  64       4.131  -7.266  -3.667  1.00 10.12           C  
ATOM    839  CG  PRO A  64       3.465  -5.904  -3.669  1.00 10.12           C  
ATOM    840  CD  PRO A  64       2.192  -6.087  -4.471  1.00 10.12           C  
ATOM    841  HA  PRO A  64       3.197  -9.144  -4.284  1.00 10.12           H  
ATOM    842 1HB  PRO A  64       4.767  -7.424  -2.783  1.00 10.12           H  
ATOM    843 2HB  PRO A  64       4.762  -7.435  -4.551  1.00 10.12           H  
ATOM    844 1HG  PRO A  64       3.271  -5.581  -2.634  1.00 10.12           H  
ATOM    845 2HG  PRO A  64       4.142  -5.156  -4.111  1.00 10.12           H  
ATOM    846 1HD  PRO A  64       1.423  -5.436  -4.056  1.00 10.12           H  
ATOM    847 2HD  PRO A  64       2.385  -5.886  -5.537  1.00 10.12           H  
ATOM    848  N   SER A  65       3.192  -9.826  -1.810  1.00 10.47           N  
ATOM    849  CA  SER A  65       2.982 -10.359  -0.467  1.00 10.47           C  
ATOM    850  C   SER A  65       4.135 -11.270  -0.058  1.00 10.47           C  
ATOM    851  O   SER A  65       4.766 -11.902  -0.906  1.00 10.47           O  
ATOM    852  CB  SER A  65       1.669 -11.113  -0.393  1.00 10.47           C  
ATOM    853  OG  SER A  65       1.466 -11.640   0.890  1.00 10.47           O  
ATOM    854  H   SER A  65       3.791 -10.337  -2.442  1.00 10.47           H  
ATOM    855  HA  SER A  65       2.942  -9.524   0.234  1.00 10.47           H  
ATOM    856 1HB  SER A  65       0.849 -10.438  -0.647  1.00 10.47           H  
ATOM    857 2HB  SER A  65       1.669 -11.919  -1.125  1.00 10.47           H  
ATOM    858  HG  SER A  65       2.170 -12.296   1.021  1.00 10.47           H  
ATOM    859  N   TRP A  66       4.423 -11.323   1.238  1.00 11.10           N  
ATOM    860  CA  TRP A  66       5.484 -12.189   1.750  1.00 11.10           C  
ATOM    861  C   TRP A  66       5.207 -13.660   1.464  1.00 11.10           C  
ATOM    862  O   TRP A  66       4.120 -14.164   1.754  1.00 11.10           O  
ATOM    863  CB  TRP A  66       5.630 -12.041   3.263  1.00 11.10           C  
ATOM    864  CG  TRP A  66       6.786 -12.831   3.821  1.00 11.10           C  
ATOM    865  CD1 TRP A  66       8.085 -12.763   3.414  1.00 11.10           C  
ATOM    866  CD2 TRP A  66       6.747 -13.833   4.869  1.00 11.10           C  
ATOM    867  NE1 TRP A  66       8.857 -13.632   4.141  1.00 11.10           N  
ATOM    868  CE2 TRP A  66       8.054 -14.301   5.034  1.00 11.10           C  
ATOM    869  CE3 TRP A  66       5.723 -14.363   5.666  1.00 11.10           C  
ATOM    870  CZ2 TRP A  66       8.373 -15.275   5.968  1.00 11.10           C  
ATOM    871  CZ3 TRP A  66       6.043 -15.339   6.604  1.00 11.10           C  
ATOM    872  CH2 TRP A  66       7.334 -15.783   6.751  1.00 11.10           C  
ATOM    873  H   TRP A  66       3.880 -10.764   1.883  1.00 11.10           H  
ATOM    874  HA  TRP A  66       6.421 -11.912   1.268  1.00 11.10           H  
ATOM    875 1HB  TRP A  66       5.771 -10.991   3.517  1.00 11.10           H  
ATOM    876 2HB  TRP A  66       4.716 -12.378   3.752  1.00 11.10           H  
ATOM    877  HD1 TRP A  66       8.456 -12.107   2.629  1.00 11.10           H  
ATOM    878  HE1 TRP A  66       9.850 -13.761   4.032  1.00 11.10           H  
ATOM    879  HE3 TRP A  66       4.698 -14.013   5.553  1.00 11.10           H  
ATOM    880  HZ2 TRP A  66       9.390 -15.641   6.100  1.00 11.10           H  
ATOM    881  HZ3 TRP A  66       5.240 -15.744   7.220  1.00 11.10           H  
ATOM    882  HH2 TRP A  66       7.550 -16.550   7.496  1.00 11.10           H  
ATOM    883  N   ASN A  67       6.192 -14.349   0.901  1.00 12.13           N  
ATOM    884  CA  ASN A  67       6.050 -15.766   0.612  1.00 12.13           C  
ATOM    885  C   ASN A  67       6.509 -16.608   1.798  1.00 12.13           C  
ATOM    886  O   ASN A  67       7.702 -16.886   1.964  1.00 12.13           O  
ATOM    887  CB  ASN A  67       6.806 -16.136  -0.645  1.00 12.13           C  
ATOM    888  CG  ASN A  67       6.610 -17.575  -1.043  1.00 12.13           C  
ATOM    889  OD1 ASN A  67       6.160 -18.432  -0.254  1.00 12.13           O  
ATOM    890  ND2 ASN A  67       6.941 -17.869  -2.282  1.00 12.13           N  
ATOM    891  H   ASN A  67       7.056 -13.880   0.673  1.00 12.13           H  
ATOM    892  HA  ASN A  67       4.993 -15.981   0.450  1.00 12.13           H  
ATOM    893 1HB  ASN A  67       6.480 -15.494  -1.466  1.00 12.13           H  
ATOM    894 2HB  ASN A  67       7.869 -15.958  -0.491  1.00 12.13           H  
ATOM    895 1HD2 ASN A  67       6.837 -18.806  -2.623  1.00 12.13           H  
ATOM    896 2HD2 ASN A  67       7.297 -17.157  -2.888  1.00 12.13           H  
ATOM    897  N   GLY A  68       5.553 -17.070   2.591  1.00 13.53           N  
ATOM    898  CA  GLY A  68       5.865 -17.782   3.821  1.00 13.53           C  
ATOM    899  C   GLY A  68       6.412 -19.191   3.600  1.00 13.53           C  
ATOM    900  O   GLY A  68       6.880 -19.831   4.545  1.00 13.53           O  
ATOM    901  H   GLY A  68       4.589 -16.844   2.374  1.00 13.53           H  
ATOM    902 1HA  GLY A  68       6.597 -17.204   4.377  1.00 13.53           H  
ATOM    903 2HA  GLY A  68       4.970 -17.831   4.440  1.00 13.53           H  
ATOM    904  N   SER A  69       6.406 -19.676   2.352  1.00 15.05           N  
ATOM    905  CA  SER A  69       6.902 -21.023   2.087  1.00 15.05           C  
ATOM    906  C   SER A  69       8.426 -21.041   2.125  1.00 15.05           C  
ATOM    907  O   SER A  69       9.036 -22.106   2.103  1.00 15.05           O  
ATOM    908  CB  SER A  69       6.393 -21.584   0.763  1.00 15.05           C  
ATOM    909  OG  SER A  69       6.945 -20.929  -0.340  1.00 15.05           O  
ATOM    910  H   SER A  69       6.074 -19.108   1.574  1.00 15.05           H  
ATOM    911  HA  SER A  69       6.542 -21.682   2.879  1.00 15.05           H  
ATOM    912 1HB  SER A  69       6.633 -22.645   0.712  1.00 15.05           H  
ATOM    913 2HB  SER A  69       5.311 -21.496   0.731  1.00 15.05           H  
ATOM    914  HG  SER A  69       6.622 -20.020  -0.296  1.00 15.05           H  
ATOM    915  N   GLY A  70       9.045 -19.853   2.192  1.00 16.45           N  
ATOM    916  CA  GLY A  70      10.494 -19.753   2.263  1.00 16.45           C  
ATOM    917  C   GLY A  70      11.014 -20.014   3.684  1.00 16.45           C  
ATOM    918  O   GLY A  70      12.229 -20.075   3.918  1.00 16.45           O  
ATOM    919  H   GLY A  70       8.499 -18.989   2.189  1.00 16.45           H  
ATOM    920 1HA  GLY A  70      10.940 -20.462   1.568  1.00 16.45           H  
ATOM    921 2HA  GLY A  70      10.798 -18.759   1.938  1.00 16.45           H  
ATOM    922  N   SER A  71      10.124 -20.197   4.665  1.00 17.64           N  
ATOM    923  CA  SER A  71      10.646 -20.472   5.995  1.00 17.64           C  
ATOM    924  C   SER A  71      11.501 -21.743   5.946  1.00 17.64           C  
ATOM    925  O   SER A  71      11.050 -22.790   5.490  1.00 17.64           O  
ATOM    926  CB  SER A  71       9.516 -20.644   6.988  1.00 17.64           C  
ATOM    927  OG  SER A  71      10.011 -20.986   8.257  1.00 17.64           O  
ATOM    928  H   SER A  71       9.114 -20.147   4.502  1.00 17.64           H  
ATOM    929  HA  SER A  71      11.273 -19.637   6.308  1.00 17.64           H  
ATOM    930 1HB  SER A  71       8.940 -19.718   7.052  1.00 17.64           H  
ATOM    931 2HB  SER A  71       8.841 -21.422   6.633  1.00 17.64           H  
ATOM    932  HG  SER A  71      10.540 -21.780   8.127  1.00 17.64           H  
ATOM    933  N   GLY A  72      12.734 -21.661   6.443  1.00 18.59           N  
ATOM    934  CA  GLY A  72      13.650 -22.805   6.425  1.00 18.59           C  
ATOM    935  C   GLY A  72      14.540 -22.861   5.170  1.00 18.59           C  
ATOM    936  O   GLY A  72      15.485 -23.649   5.115  1.00 18.59           O  
ATOM    937  H   GLY A  72      13.049 -20.780   6.823  1.00 18.59           H  
ATOM    938 1HA  GLY A  72      14.280 -22.771   7.313  1.00 18.59           H  
ATOM    939 2HA  GLY A  72      13.071 -23.727   6.490  1.00 18.59           H  
ATOM    940  N   TYR A  73      14.250 -22.012   4.180  1.00 19.33           N  
ATOM    941  CA  TYR A  73      15.012 -21.968   2.935  1.00 19.33           C  
ATOM    942  C   TYR A  73      15.678 -20.608   2.767  1.00 19.33           C  
ATOM    943  O   TYR A  73      16.790 -20.501   2.247  1.00 19.33           O  
ATOM    944  CB  TYR A  73      14.075 -22.239   1.770  1.00 19.33           C  
ATOM    945  CG  TYR A  73      13.348 -23.540   1.921  1.00 19.33           C  
ATOM    946  CD1 TYR A  73      12.014 -23.520   2.263  1.00 19.33           C  
ATOM    947  CD2 TYR A  73      13.998 -24.747   1.735  1.00 19.33           C  
ATOM    948  CE1 TYR A  73      11.316 -24.685   2.418  1.00 19.33           C  
ATOM    949  CE2 TYR A  73      13.297 -25.930   1.890  1.00 19.33           C  
ATOM    950  CZ  TYR A  73      11.957 -25.896   2.233  1.00 19.33           C  
ATOM    951  OH  TYR A  73      11.251 -27.064   2.393  1.00 19.33           O  
ATOM    952  H   TYR A  73      13.451 -21.395   4.276  1.00 19.33           H  
ATOM    953  HA  TYR A  73      15.794 -22.727   2.965  1.00 19.33           H  
ATOM    954 1HB  TYR A  73      13.340 -21.436   1.698  1.00 19.33           H  
ATOM    955 2HB  TYR A  73      14.640 -22.261   0.840  1.00 19.33           H  
ATOM    956  HD1 TYR A  73      11.512 -22.575   2.415  1.00 19.33           H  
ATOM    957  HD2 TYR A  73      15.055 -24.765   1.469  1.00 19.33           H  
ATOM    958  HE1 TYR A  73      10.260 -24.647   2.692  1.00 19.33           H  
ATOM    959  HE2 TYR A  73      13.801 -26.885   1.746  1.00 19.33           H  
ATOM    960  HH  TYR A  73      10.349 -26.850   2.651  1.00 19.33           H  
ATOM    961  N   ASN A  74      15.029 -19.572   3.301  1.00 19.97           N  
ATOM    962  CA  ASN A  74      15.499 -18.189   3.212  1.00 19.97           C  
ATOM    963  C   ASN A  74      16.873 -17.993   3.854  1.00 19.97           C  
ATOM    964  O   ASN A  74      17.612 -17.078   3.483  1.00 19.97           O  
ATOM    965  CB  ASN A  74      14.506 -17.248   3.868  1.00 19.97           C  
ATOM    966  CG  ASN A  74      13.254 -17.038   3.064  1.00 19.97           C  
ATOM    967  OD1 ASN A  74      13.202 -17.293   1.853  1.00 19.97           O  
ATOM    968  ND2 ASN A  74      12.229 -16.570   3.728  1.00 19.97           N  
ATOM    969  H   ASN A  74      14.113 -19.744   3.702  1.00 19.97           H  
ATOM    970  HA  ASN A  74      15.592 -17.926   2.158  1.00 19.97           H  
ATOM    971 1HB  ASN A  74      14.227 -17.648   4.846  1.00 19.97           H  
ATOM    972 2HB  ASN A  74      14.981 -16.281   4.035  1.00 19.97           H  
ATOM    973 1HD2 ASN A  74      11.363 -16.404   3.257  1.00 19.97           H  
ATOM    974 2HD2 ASN A  74      12.315 -16.375   4.704  1.00 19.97           H  
ATOM    975  N   SER A  75      17.248 -18.872   4.793  1.00 20.68           N  
ATOM    976  CA  SER A  75      18.547 -18.773   5.463  1.00 20.68           C  
ATOM    977  C   SER A  75      19.695 -18.936   4.460  1.00 20.68           C  
ATOM    978  O   SER A  75      20.826 -18.508   4.710  1.00 20.68           O  
ATOM    979  CB  SER A  75      18.668 -19.823   6.555  1.00 20.68           C  
ATOM    980  OG  SER A  75      18.746 -21.114   6.016  1.00 20.68           O  
ATOM    981  H   SER A  75      16.614 -19.615   5.044  1.00 20.68           H  
ATOM    982  HA  SER A  75      18.625 -17.785   5.918  1.00 20.68           H  
ATOM    983 1HB  SER A  75      19.551 -19.623   7.160  1.00 20.68           H  
ATOM    984 2HB  SER A  75      17.801 -19.756   7.210  1.00 20.68           H  
ATOM    985  HG  SER A  75      18.583 -21.720   6.743  1.00 20.68           H  
ATOM    986  N   ALA A  76      19.397 -19.505   3.286  1.00 21.64           N  
ATOM    987  CA  ALA A  76      20.358 -19.699   2.215  1.00 21.64           C  
ATOM    988  C   ALA A  76      20.957 -18.370   1.761  1.00 21.64           C  
ATOM    989  O   ALA A  76      22.096 -18.320   1.282  1.00 21.64           O  
ATOM    990  CB  ALA A  76      19.689 -20.384   1.039  1.00 21.64           C  
ATOM    991  H   ALA A  76      18.444 -19.827   3.117  1.00 21.64           H  
ATOM    992  HA  ALA A  76      21.165 -20.328   2.593  1.00 21.64           H  
ATOM    993 1HB  ALA A  76      20.416 -20.549   0.247  1.00 21.64           H  
ATOM    994 2HB  ALA A  76      19.277 -21.339   1.364  1.00 21.64           H  
ATOM    995 3HB  ALA A  76      18.881 -19.751   0.667  1.00 21.64           H  
ATOM    996  N   THR A  77      20.200 -17.279   1.941  1.00 22.80           N  
ATOM    997  CA  THR A  77      20.610 -15.956   1.501  1.00 22.80           C  
ATOM    998  C   THR A  77      21.730 -15.386   2.371  1.00 22.80           C  
ATOM    999  O   THR A  77      22.309 -14.354   2.037  1.00 22.80           O  
ATOM   1000  CB  THR A  77      19.411 -14.988   1.483  1.00 22.80           C  
ATOM   1001  OG1 THR A  77      18.881 -14.835   2.804  1.00 22.80           O  
ATOM   1002  CG2 THR A  77      18.319 -15.553   0.578  1.00 22.80           C  
ATOM   1003  H   THR A  77      19.291 -17.366   2.398  1.00 22.80           H  
ATOM   1004  HA  THR A  77      20.989 -16.038   0.483  1.00 22.80           H  
ATOM   1005  HB  THR A  77      19.733 -14.016   1.112  1.00 22.80           H  
ATOM   1006  HG1 THR A  77      18.455 -15.673   3.083  1.00 22.80           H  
ATOM   1007 1HG2 THR A  77      17.469 -14.871   0.564  1.00 22.80           H  
ATOM   1008 2HG2 THR A  77      18.708 -15.671  -0.432  1.00 22.80           H  
ATOM   1009 3HG2 THR A  77      17.999 -16.524   0.958  1.00 22.80           H  
ATOM   1010  N   SER A  78      22.048 -16.060   3.485  1.00 23.86           N  
ATOM   1011  CA  SER A  78      23.133 -15.645   4.361  1.00 23.86           C  
ATOM   1012  C   SER A  78      24.498 -16.078   3.798  1.00 23.86           C  
ATOM   1013  O   SER A  78      25.542 -15.723   4.351  1.00 23.86           O  
ATOM   1014  CB  SER A  78      22.941 -16.200   5.765  1.00 23.86           C  
ATOM   1015  OG  SER A  78      23.079 -17.595   5.798  1.00 23.86           O  
ATOM   1016  H   SER A  78      21.533 -16.904   3.736  1.00 23.86           H  
ATOM   1017  HA  SER A  78      23.125 -14.556   4.422  1.00 23.86           H  
ATOM   1018 1HB  SER A  78      23.669 -15.746   6.434  1.00 23.86           H  
ATOM   1019 2HB  SER A  78      21.950 -15.928   6.124  1.00 23.86           H  
ATOM   1020  HG  SER A  78      22.307 -17.956   5.312  1.00 23.86           H  
ATOM   1021  N   SER A  79      24.494 -16.871   2.717  1.00 24.49           N  
ATOM   1022  CA  SER A  79      25.724 -17.365   2.110  1.00 24.49           C  
ATOM   1023  C   SER A  79      26.611 -16.218   1.632  1.00 24.49           C  
ATOM   1024  O   SER A  79      26.121 -15.182   1.182  1.00 24.49           O  
ATOM   1025  CB  SER A  79      25.402 -18.241   0.915  1.00 24.49           C  
ATOM   1026  OG  SER A  79      24.659 -19.365   1.291  1.00 24.49           O  
ATOM   1027  H   SER A  79      23.609 -17.156   2.297  1.00 24.49           H  
ATOM   1028  HA  SER A  79      26.272 -17.945   2.854  1.00 24.49           H  
ATOM   1029 1HB  SER A  79      24.840 -17.663   0.182  1.00 24.49           H  
ATOM   1030 2HB  SER A  79      26.330 -18.557   0.444  1.00 24.49           H  
ATOM   1031  HG  SER A  79      23.735 -19.041   1.399  1.00 24.49           H  
ATOM   1032  N   SER A  80      27.924 -16.425   1.689  1.00 24.67           N  
ATOM   1033  CA  SER A  80      28.877 -15.421   1.226  1.00 24.67           C  
ATOM   1034  C   SER A  80      30.190 -16.050   0.787  1.00 24.67           C  
ATOM   1035  O   SER A  80      30.627 -17.057   1.346  1.00 24.67           O  
ATOM   1036  CB  SER A  80      29.156 -14.407   2.320  1.00 24.67           C  
ATOM   1037  OG  SER A  80      30.089 -13.449   1.888  1.00 24.67           O  
ATOM   1038  H   SER A  80      28.269 -17.293   2.070  1.00 24.67           H  
ATOM   1039  HA  SER A  80      28.443 -14.902   0.371  1.00 24.67           H  
ATOM   1040 1HB  SER A  80      28.226 -13.914   2.604  1.00 24.67           H  
ATOM   1041 2HB  SER A  80      29.538 -14.920   3.201  1.00 24.67           H  
ATOM   1042  HG  SER A  80      30.909 -13.942   1.673  1.00 24.67           H  
ATOM   1043  N   GLY A  81      30.800 -15.452  -0.233  1.00 24.67           N  
ATOM   1044  CA  GLY A  81      32.102 -15.877  -0.733  1.00 24.67           C  
ATOM   1045  C   GLY A  81      33.200 -15.003  -0.147  1.00 24.67           C  
ATOM   1046  O   GLY A  81      33.018 -14.403   0.916  1.00 24.67           O  
ATOM   1047  H   GLY A  81      30.354 -14.648  -0.655  1.00 24.67           H  
ATOM   1048 1HA  GLY A  81      32.278 -16.920  -0.470  1.00 24.67           H  
ATOM   1049 2HA  GLY A  81      32.117 -15.810  -1.821  1.00 24.67           H  
ATOM   1050  N   SER A  82      34.326 -14.919  -0.854  1.00 24.67           N  
ATOM   1051  CA  SER A  82      35.482 -14.150  -0.403  1.00 24.67           C  
ATOM   1052  C   SER A  82      36.377 -13.727  -1.552  1.00 24.67           C  
ATOM   1053  O   SER A  82      36.522 -14.445  -2.540  1.00 24.67           O  
ATOM   1054  CB  SER A  82      36.316 -14.936   0.580  1.00 24.67           C  
ATOM   1055  OG  SER A  82      37.456 -14.196   0.943  1.00 24.67           O  
ATOM   1056  H   SER A  82      34.391 -15.424  -1.727  1.00 24.67           H  
ATOM   1057  HA  SER A  82      35.118 -13.248   0.093  1.00 24.67           H  
ATOM   1058 1HB  SER A  82      35.724 -15.158   1.467  1.00 24.67           H  
ATOM   1059 2HB  SER A  82      36.617 -15.884   0.135  1.00 24.67           H  
ATOM   1060  HG  SER A  82      37.890 -14.701   1.643  1.00 24.67           H  
ATOM   1061  N   GLY A  83      37.002 -12.562  -1.401  1.00 24.67           N  
ATOM   1062  CA  GLY A  83      37.959 -12.056  -2.380  1.00 24.67           C  
ATOM   1063  C   GLY A  83      39.394 -12.539  -2.131  1.00 24.67           C  
ATOM   1064  O   GLY A  83      40.283 -12.195  -2.913  1.00 24.67           O  
ATOM   1065  H   GLY A  83      36.826 -12.024  -0.562  1.00 24.67           H  
ATOM   1066 1HA  GLY A  83      37.644 -12.360  -3.379  1.00 24.67           H  
ATOM   1067 2HA  GLY A  83      37.940 -10.966  -2.364  1.00 24.67           H  
ATOM   1068  N   SER A  84      39.579 -13.334  -1.058  1.00 24.67           N  
ATOM   1069  CA  SER A  84      40.835 -13.927  -0.550  1.00 24.67           C  
ATOM   1070  C   SER A  84      41.410 -13.057   0.563  1.00 24.67           C  
ATOM   1071  O   SER A  84      42.256 -13.509   1.336  1.00 24.67           O  
ATOM   1072  OXT SER A  84      40.880 -11.972   0.806  1.00 24.67           O  
ATOM   1073  CB  SER A  84      41.922 -14.144  -1.609  1.00 24.67           C  
ATOM   1074  OG  SER A  84      42.505 -12.946  -2.042  1.00 24.67           O  
ATOM   1075  H   SER A  84      38.751 -13.554  -0.508  1.00 24.67           H  
ATOM   1076  HA  SER A  84      40.601 -14.903  -0.121  1.00 24.67           H  
ATOM   1077 1HB  SER A  84      42.694 -14.790  -1.193  1.00 24.67           H  
ATOM   1078 2HB  SER A  84      41.492 -14.667  -2.464  1.00 24.67           H  
ATOM   1079  HG  SER A  84      41.836 -12.504  -2.557  1.00 24.67           H  
ENDMDL

REMARK ID 117479 DOMAINID 113913 MODEL 3 2021-08-28_00000112_3_19
MODEL     3
ATOM      1  N   GLY A   1       2.688  -1.853  -1.738  1.00  8.07           N  
ATOM      2  CA  GLY A   1       2.978  -1.134  -0.504  1.00  8.07           C  
ATOM      3  C   GLY A   1       2.818   0.368  -0.707  1.00  8.07           C  
ATOM      4  O   GLY A   1       1.807   0.827  -1.238  1.00  8.07           O  
ATOM      5  H   GLY A   1       2.909  -1.411  -2.619  1.00  8.07           H  
ATOM      6 1HA  GLY A   1       2.308  -1.475   0.285  1.00  8.07           H  
ATOM      7 2HA  GLY A   1       3.996  -1.357  -0.184  1.00  8.07           H  
ATOM      8  N   GLU A   2       3.818   1.133  -0.281  1.00  7.44           N  
ATOM      9  CA  GLU A   2       3.797   2.586  -0.448  1.00  7.44           C  
ATOM     10  C   GLU A   2       4.215   2.947  -1.866  1.00  7.44           C  
ATOM     11  O   GLU A   2       5.172   2.371  -2.387  1.00  7.44           O  
ATOM     12  CB  GLU A   2       4.756   3.250   0.542  1.00  7.44           C  
ATOM     13  CG  GLU A   2       4.393   3.092   2.014  1.00  7.44           C  
ATOM     14  CD  GLU A   2       5.419   3.734   2.917  1.00  7.44           C  
ATOM     15  OE1 GLU A   2       6.378   4.236   2.397  1.00  7.44           O  
ATOM     16  OE2 GLU A   2       5.246   3.723   4.111  1.00  7.44           O  
ATOM     17  H   GLU A   2       4.617   0.698   0.157  1.00  7.44           H  
ATOM     18  HA  GLU A   2       2.783   2.950  -0.279  1.00  7.44           H  
ATOM     19 1HB  GLU A   2       5.756   2.844   0.401  1.00  7.44           H  
ATOM     20 2HB  GLU A   2       4.808   4.320   0.327  1.00  7.44           H  
ATOM     21 1HG  GLU A   2       3.423   3.555   2.194  1.00  7.44           H  
ATOM     22 2HG  GLU A   2       4.313   2.032   2.251  1.00  7.44           H  
ATOM     23  N   THR A   3       3.528   3.914  -2.474  1.00  6.75           N  
ATOM     24  CA  THR A   3       3.874   4.343  -3.827  1.00  6.75           C  
ATOM     25  C   THR A   3       4.287   5.818  -3.936  1.00  6.75           C  
ATOM     26  O   THR A   3       4.816   6.235  -4.962  1.00  6.75           O  
ATOM     27  CB  THR A   3       2.698   4.071  -4.783  1.00  6.75           C  
ATOM     28  OG1 THR A   3       1.552   4.834  -4.373  1.00  6.75           O  
ATOM     29  CG2 THR A   3       2.342   2.582  -4.756  1.00  6.75           C  
ATOM     30  H   THR A   3       2.741   4.331  -1.998  1.00  6.75           H  
ATOM     31  HA  THR A   3       4.721   3.745  -4.164  1.00  6.75           H  
ATOM     32  HB  THR A   3       2.977   4.359  -5.796  1.00  6.75           H  
ATOM     33  HG1 THR A   3       1.690   5.762  -4.588  1.00  6.75           H  
ATOM     34 1HG2 THR A   3       1.512   2.396  -5.436  1.00  6.75           H  
ATOM     35 2HG2 THR A   3       3.207   1.996  -5.068  1.00  6.75           H  
ATOM     36 3HG2 THR A   3       2.052   2.287  -3.747  1.00  6.75           H  
ATOM     37  N   ASP A   4       3.994   6.611  -2.903  1.00  6.08           N  
ATOM     38  CA  ASP A   4       4.280   8.051  -2.900  1.00  6.08           C  
ATOM     39  C   ASP A   4       5.661   8.337  -2.275  1.00  6.08           C  
ATOM     40  O   ASP A   4       5.798   8.190  -1.056  1.00  6.08           O  
ATOM     41  CB  ASP A   4       3.175   8.831  -2.172  1.00  6.08           C  
ATOM     42  CG  ASP A   4       3.361  10.392  -2.190  1.00  6.08           C  
ATOM     43  OD1 ASP A   4       4.494  10.870  -2.224  1.00  6.08           O  
ATOM     44  OD2 ASP A   4       2.366  11.078  -2.175  1.00  6.08           O  
ATOM     45  H   ASP A   4       3.562   6.194  -2.096  1.00  6.08           H  
ATOM     46  HA  ASP A   4       4.234   8.394  -3.923  1.00  6.08           H  
ATOM     47 1HB  ASP A   4       2.212   8.597  -2.630  1.00  6.08           H  
ATOM     48 2HB  ASP A   4       3.124   8.500  -1.134  1.00  6.08           H  
ATOM     49  N   PRO A   5       6.670   8.816  -3.047  1.00  5.47           N  
ATOM     50  CA  PRO A   5       8.041   9.080  -2.632  1.00  5.47           C  
ATOM     51  C   PRO A   5       8.152  10.017  -1.432  1.00  5.47           C  
ATOM     52  O   PRO A   5       9.159  10.006  -0.725  1.00  5.47           O  
ATOM     53  CB  PRO A   5       8.643   9.766  -3.869  1.00  5.47           C  
ATOM     54  CG  PRO A   5       7.845   9.258  -5.019  1.00  5.47           C  
ATOM     55  CD  PRO A   5       6.444   9.115  -4.487  1.00  5.47           C  
ATOM     56  HA  PRO A   5       8.551   8.130  -2.439  1.00  5.47           H  
ATOM     57 1HB  PRO A   5       8.582  10.859  -3.755  1.00  5.47           H  
ATOM     58 2HB  PRO A   5       9.713   9.512  -3.951  1.00  5.47           H  
ATOM     59 1HG  PRO A   5       7.908   9.958  -5.864  1.00  5.47           H  
ATOM     60 2HG  PRO A   5       8.260   8.299  -5.366  1.00  5.47           H  
ATOM     61 1HD  PRO A   5       5.861  10.045  -4.607  1.00  5.47           H  
ATOM     62 2HD  PRO A   5       6.021   8.275  -5.024  1.00  5.47           H  
ATOM     63  N   ASN A   6       7.127  10.829  -1.166  1.00  4.95           N  
ATOM     64  CA  ASN A   6       7.228  11.742  -0.036  1.00  4.95           C  
ATOM     65  C   ASN A   6       7.017  10.962   1.252  1.00  4.95           C  
ATOM     66  O   ASN A   6       7.646  11.235   2.277  1.00  4.95           O  
ATOM     67  CB  ASN A   6       6.185  12.827  -0.155  1.00  4.95           C  
ATOM     68  CG  ASN A   6       6.450  13.761  -1.283  1.00  4.95           C  
ATOM     69  OD1 ASN A   6       7.279  14.680  -1.204  1.00  4.95           O  
ATOM     70  ND2 ASN A   6       5.757  13.521  -2.364  1.00  4.95           N  
ATOM     71  H   ASN A   6       6.262  10.824  -1.723  1.00  4.95           H  
ATOM     72  HA  ASN A   6       8.226  12.181  -0.012  1.00  4.95           H  
ATOM     73 1HB  ASN A   6       5.205  12.370  -0.302  1.00  4.95           H  
ATOM     74 2HB  ASN A   6       6.145  13.395   0.773  1.00  4.95           H  
ATOM     75 1HD2 ASN A   6       5.866  14.088  -3.177  1.00  4.95           H  
ATOM     76 2HD2 ASN A   6       5.113  12.720  -2.370  1.00  4.95           H  
ATOM     77  N   THR A   7       6.136   9.962   1.194  1.00  4.52           N  
ATOM     78  CA  THR A   7       5.866   9.140   2.358  1.00  4.52           C  
ATOM     79  C   THR A   7       7.062   8.261   2.578  1.00  4.52           C  
ATOM     80  O   THR A   7       7.551   8.119   3.702  1.00  4.52           O  
ATOM     81  CB  THR A   7       4.619   8.250   2.193  1.00  4.52           C  
ATOM     82  OG1 THR A   7       3.455   9.067   2.004  1.00  4.52           O  
ATOM     83  CG2 THR A   7       4.448   7.359   3.415  1.00  4.52           C  
ATOM     84  H   THR A   7       5.687   9.733   0.309  1.00  4.52           H  
ATOM     85  HA  THR A   7       5.737   9.779   3.231  1.00  4.52           H  
ATOM     86  HB  THR A   7       4.746   7.614   1.315  1.00  4.52           H  
ATOM     87  HG1 THR A   7       3.549   9.571   1.189  1.00  4.52           H  
ATOM     88 1HG2 THR A   7       3.575   6.720   3.284  1.00  4.52           H  
ATOM     89 2HG2 THR A   7       5.338   6.735   3.525  1.00  4.52           H  
ATOM     90 3HG2 THR A   7       4.320   7.971   4.305  1.00  4.52           H  
ATOM     91  N   GLN A   8       7.554   7.699   1.473  1.00  4.16           N  
ATOM     92  CA  GLN A   8       8.659   6.768   1.553  1.00  4.16           C  
ATOM     93  C   GLN A   8       9.899   7.466   2.100  1.00  4.16           C  
ATOM     94  O   GLN A   8      10.551   6.956   3.008  1.00  4.16           O  
ATOM     95  CB  GLN A   8       8.945   6.193   0.166  1.00  4.16           C  
ATOM     96  CG  GLN A   8       7.842   5.272  -0.376  1.00  4.16           C  
ATOM     97  CD  GLN A   8       8.081   4.808  -1.816  1.00  4.16           C  
ATOM     98  OE1 GLN A   8       8.479   5.594  -2.676  1.00  4.16           O  
ATOM     99  NE2 GLN A   8       7.848   3.526  -2.079  1.00  4.16           N  
ATOM    100  H   GLN A   8       7.103   7.895   0.576  1.00  4.16           H  
ATOM    101  HA  GLN A   8       8.384   5.956   2.230  1.00  4.16           H  
ATOM    102 1HB  GLN A   8       9.124   6.998  -0.534  1.00  4.16           H  
ATOM    103 2HB  GLN A   8       9.845   5.600   0.227  1.00  4.16           H  
ATOM    104 1HG  GLN A   8       7.779   4.391   0.261  1.00  4.16           H  
ATOM    105 2HG  GLN A   8       6.894   5.815  -0.345  1.00  4.16           H  
ATOM    106 1HE2 GLN A   8       7.975   3.167  -3.004  1.00  4.16           H  
ATOM    107 2HE2 GLN A   8       7.527   2.912  -1.353  1.00  4.16           H  
ATOM    108  N   LEU A   9      10.166   8.692   1.643  1.00  3.84           N  
ATOM    109  CA  LEU A   9      11.321   9.426   2.133  1.00  3.84           C  
ATOM    110  C   LEU A   9      11.201   9.702   3.621  1.00  3.84           C  
ATOM    111  O   LEU A   9      12.152   9.471   4.374  1.00  3.84           O  
ATOM    112  CB  LEU A   9      11.488  10.745   1.384  1.00  3.84           C  
ATOM    113  CG  LEU A   9      12.656  11.633   1.847  1.00  3.84           C  
ATOM    114  CD1 LEU A   9      13.980  10.892   1.658  1.00  3.84           C  
ATOM    115  CD2 LEU A   9      12.642  12.917   1.044  1.00  3.84           C  
ATOM    116  H   LEU A   9       9.608   9.107   0.898  1.00  3.84           H  
ATOM    117  HA  LEU A   9      12.208   8.816   1.963  1.00  3.84           H  
ATOM    118 1HB  LEU A   9      11.628  10.522   0.325  1.00  3.84           H  
ATOM    119 2HB  LEU A   9      10.563  11.319   1.489  1.00  3.84           H  
ATOM    120  HG  LEU A   9      12.540  11.862   2.908  1.00  3.84           H  
ATOM    121 1HD1 LEU A   9      14.805  11.523   1.990  1.00  3.84           H  
ATOM    122 2HD1 LEU A   9      13.974   9.969   2.240  1.00  3.84           H  
ATOM    123 3HD1 LEU A   9      14.109  10.659   0.607  1.00  3.84           H  
ATOM    124 1HD2 LEU A   9      13.461  13.560   1.366  1.00  3.84           H  
ATOM    125 2HD2 LEU A   9      12.758  12.683  -0.017  1.00  3.84           H  
ATOM    126 3HD2 LEU A   9      11.691  13.428   1.201  1.00  3.84           H  
ATOM    127  N   LEU A  10      10.040  10.189   4.064  1.00  3.54           N  
ATOM    128  CA  LEU A  10       9.868  10.475   5.477  1.00  3.54           C  
ATOM    129  C   LEU A  10       9.968   9.216   6.334  1.00  3.54           C  
ATOM    130  O   LEU A  10      10.539   9.255   7.429  1.00  3.54           O  
ATOM    131  CB  LEU A  10       8.537  11.182   5.701  1.00  3.54           C  
ATOM    132  CG  LEU A  10       8.491  12.602   5.138  1.00  3.54           C  
ATOM    133  CD1 LEU A  10       7.078  13.146   5.255  1.00  3.54           C  
ATOM    134  CD2 LEU A  10       9.502  13.467   5.893  1.00  3.54           C  
ATOM    135  H   LEU A  10       9.268  10.377   3.418  1.00  3.54           H  
ATOM    136  HA  LEU A  10      10.664  11.153   5.780  1.00  3.54           H  
ATOM    137 1HB  LEU A  10       7.752  10.600   5.209  1.00  3.54           H  
ATOM    138 2HB  LEU A  10       8.327  11.222   6.767  1.00  3.54           H  
ATOM    139  HG  LEU A  10       8.756  12.584   4.082  1.00  3.54           H  
ATOM    140 1HD1 LEU A  10       7.041  14.153   4.843  1.00  3.54           H  
ATOM    141 2HD1 LEU A  10       6.399  12.498   4.695  1.00  3.54           H  
ATOM    142 3HD1 LEU A  10       6.781  13.169   6.301  1.00  3.54           H  
ATOM    143 1HD2 LEU A  10       9.483  14.480   5.490  1.00  3.54           H  
ATOM    144 2HD2 LEU A  10       9.244  13.492   6.951  1.00  3.54           H  
ATOM    145 3HD2 LEU A  10      10.501  13.046   5.772  1.00  3.54           H  
ATOM    146  N   ASN A  11       9.450   8.086   5.851  1.00  3.26           N  
ATOM    147  CA  ASN A  11       9.574   6.868   6.632  1.00  3.26           C  
ATOM    148  C   ASN A  11      11.028   6.389   6.666  1.00  3.26           C  
ATOM    149  O   ASN A  11      11.503   5.920   7.709  1.00  3.26           O  
ATOM    150  CB  ASN A  11       8.589   5.820   6.156  1.00  3.26           C  
ATOM    151  CG  ASN A  11       7.187   6.195   6.622  1.00  3.26           C  
ATOM    152  OD1 ASN A  11       7.073   7.002   7.556  1.00  3.26           O  
ATOM    153  ND2 ASN A  11       6.146   5.645   6.050  1.00  3.26           N  
ATOM    154  H   ASN A  11       8.959   8.073   4.956  1.00  3.26           H  
ATOM    155  HA  ASN A  11       9.302   7.102   7.661  1.00  3.26           H  
ATOM    156 1HB  ASN A  11       8.604   5.771   5.061  1.00  3.26           H  
ATOM    157 2HB  ASN A  11       8.861   4.840   6.543  1.00  3.26           H  
ATOM    158 1HD2 ASN A  11       5.230   5.882   6.361  1.00  3.26           H  
ATOM    159 2HD2 ASN A  11       6.233   4.971   5.293  1.00  3.26           H  
ATOM    160  N   ASP A  12      11.771   6.561   5.557  1.00  2.99           N  
ATOM    161  CA  ASP A  12      13.186   6.196   5.553  1.00  2.99           C  
ATOM    162  C   ASP A  12      13.933   7.063   6.565  1.00  2.99           C  
ATOM    163  O   ASP A  12      14.743   6.553   7.341  1.00  2.99           O  
ATOM    164  CB  ASP A  12      13.812   6.363   4.152  1.00  2.99           C  
ATOM    165  CG  ASP A  12      13.391   5.267   3.113  1.00  2.99           C  
ATOM    166  OD1 ASP A  12      12.860   4.254   3.520  1.00  2.99           O  
ATOM    167  OD2 ASP A  12      13.613   5.462   1.920  1.00  2.99           O  
ATOM    168  H   ASP A  12      11.344   6.928   4.707  1.00  2.99           H  
ATOM    169  HA  ASP A  12      13.280   5.154   5.854  1.00  2.99           H  
ATOM    170 1HB  ASP A  12      13.521   7.335   3.753  1.00  2.99           H  
ATOM    171 2HB  ASP A  12      14.897   6.364   4.242  1.00  2.99           H  
ATOM    172  N   LEU A  13      13.580   8.353   6.625  1.00  2.73           N  
ATOM    173  CA  LEU A  13      14.183   9.283   7.574  1.00  2.73           C  
ATOM    174  C   LEU A  13      13.935   8.827   8.992  1.00  2.73           C  
ATOM    175  O   LEU A  13      14.869   8.692   9.783  1.00  2.73           O  
ATOM    176  CB  LEU A  13      13.589  10.691   7.404  1.00  2.73           C  
ATOM    177  CG  LEU A  13      14.055  11.750   8.388  1.00  2.73           C  
ATOM    178  CD1 LEU A  13      15.543  11.962   8.252  1.00  2.73           C  
ATOM    179  CD2 LEU A  13      13.291  13.029   8.116  1.00  2.73           C  
ATOM    180  H   LEU A  13      12.902   8.709   5.952  1.00  2.73           H  
ATOM    181  HA  LEU A  13      15.258   9.308   7.409  1.00  2.73           H  
ATOM    182 1HB  LEU A  13      13.773  11.043   6.396  1.00  2.73           H  
ATOM    183 2HB  LEU A  13      12.523  10.621   7.525  1.00  2.73           H  
ATOM    184  HG  LEU A  13      13.854  11.412   9.404  1.00  2.73           H  
ATOM    185 1HD1 LEU A  13      15.867  12.716   8.966  1.00  2.73           H  
ATOM    186 2HD1 LEU A  13      16.060  11.021   8.451  1.00  2.73           H  
ATOM    187 3HD1 LEU A  13      15.773  12.299   7.248  1.00  2.73           H  
ATOM    188 1HD2 LEU A  13      13.607  13.798   8.822  1.00  2.73           H  
ATOM    189 2HD2 LEU A  13      13.492  13.362   7.097  1.00  2.73           H  
ATOM    190 3HD2 LEU A  13      12.222  12.842   8.232  1.00  2.73           H  
ATOM    191  N   GLY A  14      12.675   8.534   9.301  1.00  2.50           N  
ATOM    192  CA  GLY A  14      12.299   8.090  10.628  1.00  2.50           C  
ATOM    193  C   GLY A  14      13.124   6.882  11.043  1.00  2.50           C  
ATOM    194  O   GLY A  14      13.748   6.883  12.112  1.00  2.50           O  
ATOM    195  H   GLY A  14      11.947   8.653   8.595  1.00  2.50           H  
ATOM    196 1HA  GLY A  14      12.444   8.903  11.338  1.00  2.50           H  
ATOM    197 2HA  GLY A  14      11.240   7.833  10.631  1.00  2.50           H  
ATOM    198  N   ASN A  15      13.126   5.849  10.201  1.00  2.33           N  
ATOM    199  CA  ASN A  15      13.854   4.628  10.501  1.00  2.33           C  
ATOM    200  C   ASN A  15      15.361   4.851  10.634  1.00  2.33           C  
ATOM    201  O   ASN A  15      15.995   4.281  11.529  1.00  2.33           O  
ATOM    202  CB  ASN A  15      13.572   3.599   9.429  1.00  2.33           C  
ATOM    203  CG  ASN A  15      12.182   3.021   9.533  1.00  2.33           C  
ATOM    204  OD1 ASN A  15      11.540   3.084  10.590  1.00  2.33           O  
ATOM    205  ND2 ASN A  15      11.703   2.459   8.453  1.00  2.33           N  
ATOM    206  H   ASN A  15      12.600   5.915   9.326  1.00  2.33           H  
ATOM    207  HA  ASN A  15      13.497   4.247  11.457  1.00  2.33           H  
ATOM    208 1HB  ASN A  15      13.684   4.070   8.446  1.00  2.33           H  
ATOM    209 2HB  ASN A  15      14.303   2.794   9.492  1.00  2.33           H  
ATOM    210 1HD2 ASN A  15      10.785   2.062   8.463  1.00  2.33           H  
ATOM    211 2HD2 ASN A  15      12.251   2.436   7.616  1.00  2.33           H  
ATOM    212  N   ASN A  16      15.939   5.708   9.791  1.00  2.19           N  
ATOM    213  CA  ASN A  16      17.371   5.954   9.864  1.00  2.19           C  
ATOM    214  C   ASN A  16      17.732   6.676  11.149  1.00  2.19           C  
ATOM    215  O   ASN A  16      18.739   6.354  11.788  1.00  2.19           O  
ATOM    216  CB  ASN A  16      17.829   6.750   8.665  1.00  2.19           C  
ATOM    217  CG  ASN A  16      17.844   5.924   7.393  1.00  2.19           C  
ATOM    218  OD1 ASN A  16      17.910   4.686   7.430  1.00  2.19           O  
ATOM    219  ND2 ASN A  16      17.779   6.587   6.270  1.00  2.19           N  
ATOM    220  H   ASN A  16      15.393   6.166   9.060  1.00  2.19           H  
ATOM    221  HA  ASN A  16      17.887   4.994   9.869  1.00  2.19           H  
ATOM    222 1HB  ASN A  16      17.149   7.596   8.522  1.00  2.19           H  
ATOM    223 2HB  ASN A  16      18.825   7.159   8.843  1.00  2.19           H  
ATOM    224 1HD2 ASN A  16      17.782   6.103   5.400  1.00  2.19           H  
ATOM    225 2HD2 ASN A  16      17.724   7.589   6.296  1.00  2.19           H  
ATOM    226  N   MET A  17      16.895   7.630  11.559  1.00  2.11           N  
ATOM    227  CA  MET A  17      17.158   8.353  12.790  1.00  2.11           C  
ATOM    228  C   MET A  17      17.031   7.424  13.983  1.00  2.11           C  
ATOM    229  O   MET A  17      17.832   7.495  14.917  1.00  2.11           O  
ATOM    230  CB  MET A  17      16.235   9.549  12.922  1.00  2.11           C  
ATOM    231  CG  MET A  17      16.513  10.625  11.911  1.00  2.11           C  
ATOM    232  SD  MET A  17      15.409  12.007  12.043  1.00  2.11           S  
ATOM    233  CE  MET A  17      16.049  12.703  13.563  1.00  2.11           C  
ATOM    234  H   MET A  17      16.078   7.871  10.993  1.00  2.11           H  
ATOM    235  HA  MET A  17      18.184   8.722  12.759  1.00  2.11           H  
ATOM    236 1HB  MET A  17      15.203   9.220  12.781  1.00  2.11           H  
ATOM    237 2HB  MET A  17      16.316   9.973  13.916  1.00  2.11           H  
ATOM    238 1HG  MET A  17      17.523  10.978  12.059  1.00  2.11           H  
ATOM    239 2HG  MET A  17      16.444  10.219  10.907  1.00  2.11           H  
ATOM    240 1HE  MET A  17      15.485  13.598  13.821  1.00  2.11           H  
ATOM    241 2HE  MET A  17      15.953  11.972  14.364  1.00  2.11           H  
ATOM    242 3HE  MET A  17      17.103  12.960  13.434  1.00  2.11           H  
ATOM    243  N   ALA A  18      16.028   6.533  13.943  1.00  2.09           N  
ATOM    244  CA  ALA A  18      15.822   5.566  15.013  1.00  2.09           C  
ATOM    245  C   ALA A  18      17.028   4.645  15.139  1.00  2.09           C  
ATOM    246  O   ALA A  18      17.473   4.343  16.249  1.00  2.09           O  
ATOM    247  CB  ALA A  18      14.573   4.749  14.741  1.00  2.09           C  
ATOM    248  H   ALA A  18      15.376   6.542  13.158  1.00  2.09           H  
ATOM    249  HA  ALA A  18      15.703   6.110  15.948  1.00  2.09           H  
ATOM    250 1HB  ALA A  18      14.415   4.042  15.551  1.00  2.09           H  
ATOM    251 2HB  ALA A  18      13.715   5.416  14.662  1.00  2.09           H  
ATOM    252 3HB  ALA A  18      14.695   4.209  13.805  1.00  2.09           H  
ATOM    253  N   TRP A  19      17.589   4.240  13.996  1.00  2.14           N  
ATOM    254  CA  TRP A  19      18.771   3.394  13.975  1.00  2.14           C  
ATOM    255  C   TRP A  19      19.945   4.151  14.567  1.00  2.14           C  
ATOM    256  O   TRP A  19      20.692   3.618  15.390  1.00  2.14           O  
ATOM    257  CB  TRP A  19      19.036   2.916  12.551  1.00  2.14           C  
ATOM    258  CG  TRP A  19      20.231   2.049  12.385  1.00  2.14           C  
ATOM    259  CD1 TRP A  19      21.264   2.243  11.518  1.00  2.14           C  
ATOM    260  CD2 TRP A  19      20.555   0.859  13.137  1.00  2.14           C  
ATOM    261  NE1 TRP A  19      22.181   1.234  11.645  1.00  2.14           N  
ATOM    262  CE2 TRP A  19      21.767   0.381  12.638  1.00  2.14           C  
ATOM    263  CE3 TRP A  19      19.923   0.173  14.179  1.00  2.14           C  
ATOM    264  CZ2 TRP A  19      22.361  -0.761  13.136  1.00  2.14           C  
ATOM    265  CZ3 TRP A  19      20.524  -0.967  14.686  1.00  2.14           C  
ATOM    266  CH2 TRP A  19      21.710  -1.424  14.176  1.00  2.14           C  
ATOM    267  H   TRP A  19      17.157   4.499  13.107  1.00  2.14           H  
ATOM    268  HA  TRP A  19      18.580   2.519  14.593  1.00  2.14           H  
ATOM    269 1HB  TRP A  19      18.163   2.375  12.187  1.00  2.14           H  
ATOM    270 2HB  TRP A  19      19.160   3.782  11.904  1.00  2.14           H  
ATOM    271  HD1 TRP A  19      21.336   3.071  10.813  1.00  2.14           H  
ATOM    272  HE1 TRP A  19      23.031   1.141  11.108  1.00  2.14           H  
ATOM    273  HE3 TRP A  19      18.977   0.531  14.585  1.00  2.14           H  
ATOM    274  HZ2 TRP A  19      23.307  -1.138  12.748  1.00  2.14           H  
ATOM    275  HZ3 TRP A  19      20.026  -1.495  15.500  1.00  2.14           H  
ATOM    276  HH2 TRP A  19      22.155  -2.326  14.596  1.00  2.14           H  
ATOM    277  N   GLY A  20      20.075   5.418  14.190  1.00  2.26           N  
ATOM    278  CA  GLY A  20      21.120   6.265  14.724  1.00  2.26           C  
ATOM    279  C   GLY A  20      21.014   6.290  16.246  1.00  2.26           C  
ATOM    280  O   GLY A  20      22.003   6.068  16.958  1.00  2.26           O  
ATOM    281  H   GLY A  20      19.439   5.802  13.492  1.00  2.26           H  
ATOM    282 1HA  GLY A  20      22.097   5.895  14.416  1.00  2.26           H  
ATOM    283 2HA  GLY A  20      21.000   7.269  14.322  1.00  2.26           H  
ATOM    284  N   ALA A  21      19.807   6.565  16.747  1.00  2.47           N  
ATOM    285  CA  ALA A  21      19.582   6.627  18.177  1.00  2.47           C  
ATOM    286  C   ALA A  21      19.907   5.302  18.855  1.00  2.47           C  
ATOM    287  O   ALA A  21      20.535   5.298  19.918  1.00  2.47           O  
ATOM    288  CB  ALA A  21      18.132   6.992  18.446  1.00  2.47           C  
ATOM    289  H   ALA A  21      19.036   6.749  16.109  1.00  2.47           H  
ATOM    290  HA  ALA A  21      20.232   7.387  18.586  1.00  2.47           H  
ATOM    291 1HB  ALA A  21      17.967   7.064  19.516  1.00  2.47           H  
ATOM    292 2HB  ALA A  21      17.909   7.944  17.977  1.00  2.47           H  
ATOM    293 3HB  ALA A  21      17.485   6.226  18.030  1.00  2.47           H  
ATOM    294  N   ALA A  22      19.531   4.182  18.233  1.00  2.83           N  
ATOM    295  CA  ALA A  22      19.799   2.873  18.809  1.00  2.83           C  
ATOM    296  C   ALA A  22      21.289   2.639  18.966  1.00  2.83           C  
ATOM    297  O   ALA A  22      21.748   2.115  19.982  1.00  2.83           O  
ATOM    298  CB  ALA A  22      19.213   1.786  17.929  1.00  2.83           C  
ATOM    299  H   ALA A  22      19.007   4.243  17.360  1.00  2.83           H  
ATOM    300  HA  ALA A  22      19.337   2.834  19.794  1.00  2.83           H  
ATOM    301 1HB  ALA A  22      19.400   0.813  18.378  1.00  2.83           H  
ATOM    302 2HB  ALA A  22      18.140   1.944  17.826  1.00  2.83           H  
ATOM    303 3HB  ALA A  22      19.680   1.828  16.947  1.00  2.83           H  
ATOM    304  N   LEU A  23      22.056   3.071  17.971  1.00  3.40           N  
ATOM    305  CA  LEU A  23      23.497   2.914  18.004  1.00  3.40           C  
ATOM    306  C   LEU A  23      24.143   3.810  19.049  1.00  3.40           C  
ATOM    307  O   LEU A  23      25.123   3.422  19.689  1.00  3.40           O  
ATOM    308  CB  LEU A  23      24.077   3.212  16.625  1.00  3.40           C  
ATOM    309  CG  LEU A  23      23.734   2.192  15.543  1.00  3.40           C  
ATOM    310  CD1 LEU A  23      24.232   2.704  14.218  1.00  3.40           C  
ATOM    311  CD2 LEU A  23      24.363   0.870  15.903  1.00  3.40           C  
ATOM    312  H   LEU A  23      21.617   3.490  17.148  1.00  3.40           H  
ATOM    313  HA  LEU A  23      23.719   1.880  18.258  1.00  3.40           H  
ATOM    314 1HB  LEU A  23      23.695   4.177  16.295  1.00  3.40           H  
ATOM    315 2HB  LEU A  23      25.159   3.275  16.704  1.00  3.40           H  
ATOM    316  HG  LEU A  23      22.654   2.066  15.473  1.00  3.40           H  
ATOM    317 1HD1 LEU A  23      24.002   1.993  13.449  1.00  3.40           H  
ATOM    318 2HD1 LEU A  23      23.745   3.653  13.996  1.00  3.40           H  
ATOM    319 3HD1 LEU A  23      25.307   2.846  14.265  1.00  3.40           H  
ATOM    320 1HD2 LEU A  23      24.132   0.137  15.144  1.00  3.40           H  
ATOM    321 2HD2 LEU A  23      25.443   0.990  15.972  1.00  3.40           H  
ATOM    322 3HD2 LEU A  23      23.970   0.535  16.862  1.00  3.40           H  
ATOM    323  N   GLY A  24      23.598   5.015  19.225  1.00  4.27           N  
ATOM    324  CA  GLY A  24      24.131   5.946  20.208  1.00  4.27           C  
ATOM    325  C   GLY A  24      23.560   5.719  21.611  1.00  4.27           C  
ATOM    326  O   GLY A  24      24.117   6.208  22.590  1.00  4.27           O  
ATOM    327  H   GLY A  24      22.810   5.300  18.642  1.00  4.27           H  
ATOM    328 1HA  GLY A  24      25.216   5.851  20.239  1.00  4.27           H  
ATOM    329 2HA  GLY A  24      23.919   6.964  19.885  1.00  4.27           H  
ATOM    330  N   ALA A  25      22.521   4.885  21.732  1.00  5.42           N  
ATOM    331  CA  ALA A  25      21.856   4.628  23.011  1.00  5.42           C  
ATOM    332  C   ALA A  25      22.795   4.231  24.169  1.00  5.42           C  
ATOM    333  O   ALA A  25      22.561   4.699  25.286  1.00  5.42           O  
ATOM    334  CB  ALA A  25      20.769   3.570  22.836  1.00  5.42           C  
ATOM    335  H   ALA A  25      22.099   4.505  20.887  1.00  5.42           H  
ATOM    336  HA  ALA A  25      21.366   5.552  23.308  1.00  5.42           H  
ATOM    337 1HB  ALA A  25      20.236   3.445  23.776  1.00  5.42           H  
ATOM    338 2HB  ALA A  25      20.074   3.905  22.067  1.00  5.42           H  
ATOM    339 3HB  ALA A  25      21.172   2.621  22.538  1.00  5.42           H  
ATOM    340  N   PRO A  26      23.848   3.390  24.002  1.00  6.59           N  
ATOM    341  CA  PRO A  26      24.779   3.020  25.061  1.00  6.59           C  
ATOM    342  C   PRO A  26      25.494   4.237  25.663  1.00  6.59           C  
ATOM    343  O   PRO A  26      26.037   4.160  26.766  1.00  6.59           O  
ATOM    344  CB  PRO A  26      25.766   2.096  24.337  1.00  6.59           C  
ATOM    345  CG  PRO A  26      24.988   1.551  23.162  1.00  6.59           C  
ATOM    346  CD  PRO A  26      24.134   2.696  22.719  1.00  6.59           C  
ATOM    347  HA  PRO A  26      24.233   2.473  25.840  1.00  6.59           H  
ATOM    348 1HB  PRO A  26      26.651   2.670  24.025  1.00  6.59           H  
ATOM    349 2HB  PRO A  26      26.118   1.310  25.023  1.00  6.59           H  
ATOM    350 1HG  PRO A  26      25.673   1.218  22.368  1.00  6.59           H  
ATOM    351 2HG  PRO A  26      24.397   0.676  23.462  1.00  6.59           H  
ATOM    352 1HD  PRO A  26      24.748   3.323  22.081  1.00  6.59           H  
ATOM    353 2HD  PRO A  26      23.260   2.321  22.207  1.00  6.59           H  
ATOM    354  N   GLY A  27      25.519   5.351  24.922  1.00  7.28           N  
ATOM    355  CA  GLY A  27      26.165   6.586  25.339  1.00  7.28           C  
ATOM    356  C   GLY A  27      25.194   7.583  25.994  1.00  7.28           C  
ATOM    357  O   GLY A  27      25.529   8.770  26.144  1.00  7.28           O  
ATOM    358  H   GLY A  27      25.042   5.389  24.024  1.00  7.28           H  
ATOM    359 1HA  GLY A  27      26.967   6.351  26.038  1.00  7.28           H  
ATOM    360 2HA  GLY A  27      26.634   7.044  24.472  1.00  7.28           H  
ATOM    361  N   GLY A  28      23.972   7.133  26.299  1.00  7.13           N  
ATOM    362  CA  GLY A  28      22.957   7.988  26.908  1.00  7.13           C  
ATOM    363  C   GLY A  28      22.158   8.772  25.874  1.00  7.13           C  
ATOM    364  O   GLY A  28      22.462   8.735  24.681  1.00  7.13           O  
ATOM    365  H   GLY A  28      23.725   6.161  26.100  1.00  7.13           H  
ATOM    366 1HA  GLY A  28      22.279   7.368  27.496  1.00  7.13           H  
ATOM    367 2HA  GLY A  28      23.435   8.679  27.601  1.00  7.13           H  
ATOM    368  N   LEU A  29      21.149   9.515  26.342  1.00  6.17           N  
ATOM    369  CA  LEU A  29      20.292  10.296  25.450  1.00  6.17           C  
ATOM    370  C   LEU A  29      21.072  11.273  24.585  1.00  6.17           C  
ATOM    371  O   LEU A  29      20.774  11.431  23.404  1.00  6.17           O  
ATOM    372  CB  LEU A  29      19.234  11.065  26.235  1.00  6.17           C  
ATOM    373  CG  LEU A  29      18.307  11.916  25.363  1.00  6.17           C  
ATOM    374  CD1 LEU A  29      17.573  11.007  24.381  1.00  6.17           C  
ATOM    375  CD2 LEU A  29      17.326  12.668  26.253  1.00  6.17           C  
ATOM    376  H   LEU A  29      20.959   9.516  27.334  1.00  6.17           H  
ATOM    377  HA  LEU A  29      19.775   9.600  24.792  1.00  6.17           H  
ATOM    378 1HB  LEU A  29      18.621  10.359  26.791  1.00  6.17           H  
ATOM    379 2HB  LEU A  29      19.729  11.730  26.941  1.00  6.17           H  
ATOM    380  HG  LEU A  29      18.899  12.630  24.787  1.00  6.17           H  
ATOM    381 1HD1 LEU A  29      16.918  11.607  23.750  1.00  6.17           H  
ATOM    382 2HD1 LEU A  29      18.299  10.487  23.758  1.00  6.17           H  
ATOM    383 3HD1 LEU A  29      16.980  10.280  24.933  1.00  6.17           H  
ATOM    384 1HD2 LEU A  29      16.667  13.277  25.634  1.00  6.17           H  
ATOM    385 2HD2 LEU A  29      16.732  11.956  26.825  1.00  6.17           H  
ATOM    386 3HD2 LEU A  29      17.879  13.312  26.937  1.00  6.17           H  
ATOM    387  N   GLY A  30      22.057  11.948  25.170  1.00  4.84           N  
ATOM    388  CA  GLY A  30      22.857  12.902  24.415  1.00  4.84           C  
ATOM    389  C   GLY A  30      23.464  12.220  23.192  1.00  4.84           C  
ATOM    390  O   GLY A  30      23.318  12.695  22.062  1.00  4.84           O  
ATOM    391  H   GLY A  30      22.256  11.784  26.145  1.00  4.84           H  
ATOM    392 1HA  GLY A  30      22.232  13.739  24.102  1.00  4.84           H  
ATOM    393 2HA  GLY A  30      23.649  13.300  25.048  1.00  4.84           H  
ATOM    394  N   SER A  31      24.142  11.099  23.423  1.00  3.60           N  
ATOM    395  CA  SER A  31      24.780  10.368  22.345  1.00  3.60           C  
ATOM    396  C   SER A  31      23.744   9.869  21.345  1.00  3.60           C  
ATOM    397  O   SER A  31      23.973   9.904  20.133  1.00  3.60           O  
ATOM    398  CB  SER A  31      25.523   9.183  22.896  1.00  3.60           C  
ATOM    399  OG  SER A  31      26.577   9.577  23.753  1.00  3.60           O  
ATOM    400  H   SER A  31      24.211  10.738  24.367  1.00  3.60           H  
ATOM    401  HA  SER A  31      25.475  11.030  21.833  1.00  3.60           H  
ATOM    402 1HB  SER A  31      24.825   8.548  23.426  1.00  3.60           H  
ATOM    403 2HB  SER A  31      25.923   8.599  22.071  1.00  3.60           H  
ATOM    404  HG  SER A  31      26.207   9.524  24.677  1.00  3.60           H  
ATOM    405  N   ALA A  32      22.599   9.394  21.848  1.00  2.71           N  
ATOM    406  CA  ALA A  32      21.548   8.886  20.979  1.00  2.71           C  
ATOM    407  C   ALA A  32      21.048   9.975  20.046  1.00  2.71           C  
ATOM    408  O   ALA A  32      20.853   9.733  18.853  1.00  2.71           O  
ATOM    409  CB  ALA A  32      20.403   8.351  21.809  1.00  2.71           C  
ATOM    410  H   ALA A  32      22.468   9.366  22.860  1.00  2.71           H  
ATOM    411  HA  ALA A  32      21.955   8.078  20.380  1.00  2.71           H  
ATOM    412 1HB  ALA A  32      19.634   7.948  21.158  1.00  2.71           H  
ATOM    413 2HB  ALA A  32      20.772   7.571  22.459  1.00  2.71           H  
ATOM    414 3HB  ALA A  32      19.989   9.151  22.406  1.00  2.71           H  
ATOM    415  N   ALA A  33      20.894  11.191  20.576  1.00  2.16           N  
ATOM    416  CA  ALA A  33      20.455  12.326  19.785  1.00  2.16           C  
ATOM    417  C   ALA A  33      21.460  12.636  18.687  1.00  2.16           C  
ATOM    418  O   ALA A  33      21.078  12.911  17.547  1.00  2.16           O  
ATOM    419  CB  ALA A  33      20.260  13.535  20.672  1.00  2.16           C  
ATOM    420  H   ALA A  33      21.062  11.325  21.574  1.00  2.16           H  
ATOM    421  HA  ALA A  33      19.507  12.066  19.316  1.00  2.16           H  
ATOM    422 1HB  ALA A  33      19.910  14.374  20.076  1.00  2.16           H  
ATOM    423 2HB  ALA A  33      19.528  13.301  21.445  1.00  2.16           H  
ATOM    424 3HB  ALA A  33      21.208  13.793  21.142  1.00  2.16           H  
ATOM    425  N   LEU A  34      22.753  12.545  19.015  1.00  1.87           N  
ATOM    426  CA  LEU A  34      23.790  12.791  18.022  1.00  1.87           C  
ATOM    427  C   LEU A  34      23.735  11.708  16.953  1.00  1.87           C  
ATOM    428  O   LEU A  34      23.894  11.982  15.758  1.00  1.87           O  
ATOM    429  CB  LEU A  34      25.161  12.830  18.696  1.00  1.87           C  
ATOM    430  CG  LEU A  34      25.373  14.029  19.620  1.00  1.87           C  
ATOM    431  CD1 LEU A  34      26.694  13.878  20.355  1.00  1.87           C  
ATOM    432  CD2 LEU A  34      25.330  15.301  18.796  1.00  1.87           C  
ATOM    433  H   LEU A  34      23.011  12.336  19.983  1.00  1.87           H  
ATOM    434  HA  LEU A  34      23.602  13.754  17.553  1.00  1.87           H  
ATOM    435 1HB  LEU A  34      25.287  11.927  19.285  1.00  1.87           H  
ATOM    436 2HB  LEU A  34      25.930  12.854  17.927  1.00  1.87           H  
ATOM    437  HG  LEU A  34      24.578  14.058  20.363  1.00  1.87           H  
ATOM    438 1HD1 LEU A  34      26.836  14.728  21.023  1.00  1.87           H  
ATOM    439 2HD1 LEU A  34      26.680  12.960  20.938  1.00  1.87           H  
ATOM    440 3HD1 LEU A  34      27.508  13.840  19.636  1.00  1.87           H  
ATOM    441 1HD2 LEU A  34      25.469  16.161  19.452  1.00  1.87           H  
ATOM    442 2HD2 LEU A  34      26.124  15.280  18.050  1.00  1.87           H  
ATOM    443 3HD2 LEU A  34      24.363  15.377  18.298  1.00  1.87           H  
ATOM    444  N   GLY A  35      23.455  10.483  17.388  1.00  1.73           N  
ATOM    445  CA  GLY A  35      23.310   9.344  16.506  1.00  1.73           C  
ATOM    446  C   GLY A  35      22.198   9.627  15.511  1.00  1.73           C  
ATOM    447  O   GLY A  35      22.380   9.474  14.296  1.00  1.73           O  
ATOM    448  H   GLY A  35      23.362  10.330  18.391  1.00  1.73           H  
ATOM    449 1HA  GLY A  35      24.247   9.152  15.985  1.00  1.73           H  
ATOM    450 2HA  GLY A  35      23.067   8.461  17.098  1.00  1.73           H  
ATOM    451  N   ALA A  36      21.037  10.030  16.038  1.00  1.69           N  
ATOM    452  CA  ALA A  36      19.873  10.350  15.233  1.00  1.69           C  
ATOM    453  C   ALA A  36      20.170  11.487  14.264  1.00  1.69           C  
ATOM    454  O   ALA A  36      19.749  11.441  13.107  1.00  1.69           O  
ATOM    455  CB  ALA A  36      18.720  10.728  16.133  1.00  1.69           C  
ATOM    456  H   ALA A  36      20.970  10.110  17.051  1.00  1.69           H  
ATOM    457  HA  ALA A  36      19.604   9.466  14.658  1.00  1.69           H  
ATOM    458 1HB  ALA A  36      17.847  10.938  15.533  1.00  1.69           H  
ATOM    459 2HB  ALA A  36      18.511   9.902  16.804  1.00  1.69           H  
ATOM    460 3HB  ALA A  36      18.987  11.607  16.711  1.00  1.69           H  
ATOM    461  N   ALA A  37      20.928  12.495  14.715  1.00  1.70           N  
ATOM    462  CA  ALA A  37      21.296  13.597  13.836  1.00  1.70           C  
ATOM    463  C   ALA A  37      22.106  13.056  12.670  1.00  1.70           C  
ATOM    464  O   ALA A  37      21.900  13.450  11.520  1.00  1.70           O  
ATOM    465  CB  ALA A  37      22.091  14.646  14.594  1.00  1.70           C  
ATOM    466  H   ALA A  37      21.228  12.510  15.689  1.00  1.70           H  
ATOM    467  HA  ALA A  37      20.384  14.046  13.446  1.00  1.70           H  
ATOM    468 1HB  ALA A  37      22.346  15.463  13.923  1.00  1.70           H  
ATOM    469 2HB  ALA A  37      21.492  15.022  15.423  1.00  1.70           H  
ATOM    470 3HB  ALA A  37      23.000  14.201  14.981  1.00  1.70           H  
ATOM    471  N   GLY A  38      22.982  12.095  12.964  1.00  1.73           N  
ATOM    472  CA  GLY A  38      23.790  11.443  11.953  1.00  1.73           C  
ATOM    473  C   GLY A  38      22.876  10.794  10.931  1.00  1.73           C  
ATOM    474  O   GLY A  38      23.004  11.036   9.728  1.00  1.73           O  
ATOM    475  H   GLY A  38      23.116  11.829  13.941  1.00  1.73           H  
ATOM    476 1HA  GLY A  38      24.443  12.169  11.472  1.00  1.73           H  
ATOM    477 2HA  GLY A  38      24.417  10.687  12.427  1.00  1.73           H  
ATOM    478  N   GLY A  39      21.943   9.967  11.414  1.00  1.79           N  
ATOM    479  CA  GLY A  39      21.014   9.271  10.530  1.00  1.79           C  
ATOM    480  C   GLY A  39      20.217  10.258   9.678  1.00  1.79           C  
ATOM    481  O   GLY A  39      19.976  10.018   8.484  1.00  1.79           O  
ATOM    482  H   GLY A  39      21.903   9.821  12.424  1.00  1.79           H  
ATOM    483 1HA  GLY A  39      21.566   8.585   9.888  1.00  1.79           H  
ATOM    484 2HA  GLY A  39      20.331   8.671  11.133  1.00  1.79           H  
ATOM    485  N   ALA A  40      19.824  11.392  10.268  1.00  1.86           N  
ATOM    486  CA  ALA A  40      19.085  12.386   9.512  1.00  1.86           C  
ATOM    487  C   ALA A  40      19.924  12.949   8.379  1.00  1.86           C  
ATOM    488  O   ALA A  40      19.451  13.069   7.250  1.00  1.86           O  
ATOM    489  CB  ALA A  40      18.643  13.523  10.409  1.00  1.86           C  
ATOM    490  H   ALA A  40      20.020  11.545  11.258  1.00  1.86           H  
ATOM    491  HA  ALA A  40      18.215  11.899   9.087  1.00  1.86           H  
ATOM    492 1HB  ALA A  40      18.071  14.243   9.828  1.00  1.86           H  
ATOM    493 2HB  ALA A  40      18.038  13.142  11.206  1.00  1.86           H  
ATOM    494 3HB  ALA A  40      19.518  14.009  10.829  1.00  1.86           H  
ATOM    495  N   LEU A  41      21.189  13.245   8.660  1.00  1.95           N  
ATOM    496  CA  LEU A  41      22.069  13.808   7.651  1.00  1.95           C  
ATOM    497  C   LEU A  41      22.364  12.808   6.546  1.00  1.95           C  
ATOM    498  O   LEU A  41      22.422  13.173   5.366  1.00  1.95           O  
ATOM    499  CB  LEU A  41      23.347  14.291   8.319  1.00  1.95           C  
ATOM    500  CG  LEU A  41      23.145  15.505   9.235  1.00  1.95           C  
ATOM    501  CD1 LEU A  41      24.425  15.783   9.997  1.00  1.95           C  
ATOM    502  CD2 LEU A  41      22.721  16.696   8.389  1.00  1.95           C  
ATOM    503  H   LEU A  41      21.537  13.117   9.614  1.00  1.95           H  
ATOM    504  HA  LEU A  41      21.569  14.666   7.208  1.00  1.95           H  
ATOM    505 1HB  LEU A  41      23.748  13.478   8.925  1.00  1.95           H  
ATOM    506 2HB  LEU A  41      24.074  14.552   7.554  1.00  1.95           H  
ATOM    507  HG  LEU A  41      22.364  15.290   9.957  1.00  1.95           H  
ATOM    508 1HD1 LEU A  41      24.277  16.637  10.656  1.00  1.95           H  
ATOM    509 2HD1 LEU A  41      24.681  14.904  10.592  1.00  1.95           H  
ATOM    510 3HD1 LEU A  41      25.228  15.997   9.296  1.00  1.95           H  
ATOM    511 1HD2 LEU A  41      22.565  17.561   9.035  1.00  1.95           H  
ATOM    512 2HD2 LEU A  41      23.499  16.922   7.660  1.00  1.95           H  
ATOM    513 3HD2 LEU A  41      21.791  16.459   7.869  1.00  1.95           H  
ATOM    514  N   GLN A  42      22.506  11.532   6.915  1.00  2.05           N  
ATOM    515  CA  GLN A  42      22.751  10.485   5.933  1.00  2.05           C  
ATOM    516  C   GLN A  42      21.542  10.377   5.019  1.00  2.05           C  
ATOM    517  O   GLN A  42      21.684  10.225   3.799  1.00  2.05           O  
ATOM    518  CB  GLN A  42      23.010   9.143   6.623  1.00  2.05           C  
ATOM    519  CG  GLN A  42      24.331   9.069   7.376  1.00  2.05           C  
ATOM    520  CD  GLN A  42      24.469   7.791   8.187  1.00  2.05           C  
ATOM    521  OE1 GLN A  42      23.484   7.098   8.474  1.00  2.05           O  
ATOM    522  NE2 GLN A  42      25.701   7.468   8.567  1.00  2.05           N  
ATOM    523  H   GLN A  42      22.469  11.294   7.908  1.00  2.05           H  
ATOM    524  HA  GLN A  42      23.618  10.757   5.335  1.00  2.05           H  
ATOM    525 1HB  GLN A  42      22.209   8.951   7.338  1.00  2.05           H  
ATOM    526 2HB  GLN A  42      22.989   8.344   5.886  1.00  2.05           H  
ATOM    527 1HG  GLN A  42      25.145   9.101   6.654  1.00  2.05           H  
ATOM    528 2HG  GLN A  42      24.403   9.916   8.049  1.00  2.05           H  
ATOM    529 1HE2 GLN A  42      25.860   6.639   9.104  1.00  2.05           H  
ATOM    530 2HE2 GLN A  42      26.470   8.056   8.315  1.00  2.05           H  
ATOM    531  N   THR A  43      20.347  10.517   5.612  1.00  2.17           N  
ATOM    532  CA  THR A  43      19.103  10.458   4.874  1.00  2.17           C  
ATOM    533  C   THR A  43      19.025  11.608   3.895  1.00  2.17           C  
ATOM    534  O   THR A  43      18.632  11.411   2.750  1.00  2.17           O  
ATOM    535  CB  THR A  43      17.881  10.535   5.781  1.00  2.17           C  
ATOM    536  OG1 THR A  43      17.898   9.451   6.718  1.00  2.17           O  
ATOM    537  CG2 THR A  43      16.631  10.450   4.912  1.00  2.17           C  
ATOM    538  H   THR A  43      20.301  10.623   6.627  1.00  2.17           H  
ATOM    539  HA  THR A  43      19.071   9.524   4.313  1.00  2.17           H  
ATOM    540  HB  THR A  43      17.880  11.468   6.319  1.00  2.17           H  
ATOM    541  HG1 THR A  43      18.703   9.537   7.288  1.00  2.17           H  
ATOM    542 1HG2 THR A  43      15.766  10.507   5.515  1.00  2.17           H  
ATOM    543 2HG2 THR A  43      16.627  11.279   4.204  1.00  2.17           H  
ATOM    544 3HG2 THR A  43      16.627   9.508   4.367  1.00  2.17           H  
ATOM    545  N   VAL A  44      19.400  12.812   4.342  1.00  2.30           N  
ATOM    546  CA  VAL A  44      19.376  13.969   3.459  1.00  2.30           C  
ATOM    547  C   VAL A  44      20.326  13.751   2.302  1.00  2.30           C  
ATOM    548  O   VAL A  44      19.976  14.002   1.155  1.00  2.30           O  
ATOM    549  CB  VAL A  44      19.782  15.257   4.193  1.00  2.30           C  
ATOM    550  CG1 VAL A  44      19.959  16.390   3.176  1.00  2.30           C  
ATOM    551  CG2 VAL A  44      18.714  15.625   5.208  1.00  2.30           C  
ATOM    552  H   VAL A  44      19.680  12.916   5.316  1.00  2.30           H  
ATOM    553  HA  VAL A  44      18.367  14.092   3.072  1.00  2.30           H  
ATOM    554  HB  VAL A  44      20.735  15.098   4.699  1.00  2.30           H  
ATOM    555 1HG1 VAL A  44      20.256  17.299   3.695  1.00  2.30           H  
ATOM    556 2HG1 VAL A  44      20.731  16.115   2.455  1.00  2.30           H  
ATOM    557 3HG1 VAL A  44      19.019  16.561   2.652  1.00  2.30           H  
ATOM    558 1HG2 VAL A  44      19.009  16.534   5.728  1.00  2.30           H  
ATOM    559 2HG2 VAL A  44      17.769  15.789   4.693  1.00  2.30           H  
ATOM    560 3HG2 VAL A  44      18.596  14.829   5.919  1.00  2.30           H  
ATOM    561  N   GLY A  45      21.522  13.250   2.582  1.00  2.46           N  
ATOM    562  CA  GLY A  45      22.466  12.970   1.518  1.00  2.46           C  
ATOM    563  C   GLY A  45      21.833  12.028   0.496  1.00  2.46           C  
ATOM    564  O   GLY A  45      21.735  12.336  -0.692  1.00  2.46           O  
ATOM    565  H   GLY A  45      21.783  13.070   3.553  1.00  2.46           H  
ATOM    566 1HA  GLY A  45      22.765  13.900   1.036  1.00  2.46           H  
ATOM    567 2HA  GLY A  45      23.359  12.511   1.941  1.00  2.46           H  
ATOM    568  N   GLN A  46      21.355  10.879   0.960  1.00  2.64           N  
ATOM    569  CA  GLN A  46      20.778   9.913   0.040  1.00  2.64           C  
ATOM    570  C   GLN A  46      19.504  10.425  -0.617  1.00  2.64           C  
ATOM    571  O   GLN A  46      19.242  10.108  -1.770  1.00  2.64           O  
ATOM    572  CB  GLN A  46      20.534   8.582   0.736  1.00  2.64           C  
ATOM    573  CG  GLN A  46      21.828   7.872   1.136  1.00  2.64           C  
ATOM    574  CD  GLN A  46      22.740   7.586  -0.068  1.00  2.64           C  
ATOM    575  OE1 GLN A  46      22.293   7.096  -1.108  1.00  2.64           O  
ATOM    576  NE2 GLN A  46      24.028   7.888   0.079  1.00  2.64           N  
ATOM    577  H   GLN A  46      21.418  10.665   1.956  1.00  2.64           H  
ATOM    578  HA  GLN A  46      21.498   9.734  -0.751  1.00  2.64           H  
ATOM    579 1HB  GLN A  46      19.949   8.756   1.643  1.00  2.64           H  
ATOM    580 2HB  GLN A  46      19.948   7.924   0.084  1.00  2.64           H  
ATOM    581 1HG  GLN A  46      22.370   8.510   1.837  1.00  2.64           H  
ATOM    582 2HG  GLN A  46      21.576   6.924   1.610  1.00  2.64           H  
ATOM    583 1HE2 GLN A  46      24.672   7.719  -0.670  1.00  2.64           H  
ATOM    584 2HE2 GLN A  46      24.354   8.280   0.940  1.00  2.64           H  
ATOM    585  N   GLY A  47      18.740  11.268   0.071  1.00  2.84           N  
ATOM    586  CA  GLY A  47      17.487  11.807  -0.448  1.00  2.84           C  
ATOM    587  C   GLY A  47      17.692  12.772  -1.620  1.00  2.84           C  
ATOM    588  O   GLY A  47      16.731  13.169  -2.282  1.00  2.84           O  
ATOM    589  H   GLY A  47      19.001  11.514   1.016  1.00  2.84           H  
ATOM    590 1HA  GLY A  47      16.850  10.978  -0.767  1.00  2.84           H  
ATOM    591 2HA  GLY A  47      16.965  12.318   0.359  1.00  2.84           H  
ATOM    592  N   LEU A  48      18.941  13.180  -1.863  1.00  3.06           N  
ATOM    593  CA  LEU A  48      19.276  14.039  -2.982  1.00  3.06           C  
ATOM    594  C   LEU A  48      19.812  13.194  -4.144  1.00  3.06           C  
ATOM    595  O   LEU A  48      20.203  13.726  -5.188  1.00  3.06           O  
ATOM    596  CB  LEU A  48      20.286  15.087  -2.522  1.00  3.06           C  
ATOM    597  CG  LEU A  48      19.755  16.030  -1.421  1.00  3.06           C  
ATOM    598  CD1 LEU A  48      20.863  16.944  -0.948  1.00  3.06           C  
ATOM    599  CD2 LEU A  48      18.585  16.819  -1.966  1.00  3.06           C  
ATOM    600  H   LEU A  48      19.712  12.854  -1.276  1.00  3.06           H  
ATOM    601  HA  LEU A  48      18.373  14.547  -3.314  1.00  3.06           H  
ATOM    602 1HB  LEU A  48      21.159  14.567  -2.119  1.00  3.06           H  
ATOM    603 2HB  LEU A  48      20.595  15.687  -3.373  1.00  3.06           H  
ATOM    604  HG  LEU A  48      19.416  15.452  -0.586  1.00  3.06           H  
ATOM    605 1HD1 LEU A  48      20.483  17.599  -0.163  1.00  3.06           H  
ATOM    606 2HD1 LEU A  48      21.679  16.338  -0.550  1.00  3.06           H  
ATOM    607 3HD1 LEU A  48      21.224  17.545  -1.780  1.00  3.06           H  
ATOM    608 1HD2 LEU A  48      18.198  17.476  -1.187  1.00  3.06           H  
ATOM    609 2HD2 LEU A  48      18.911  17.415  -2.817  1.00  3.06           H  
ATOM    610 3HD2 LEU A  48      17.800  16.129  -2.283  1.00  3.06           H  
ATOM    611  N   ILE A  49      19.841  11.873  -3.936  1.00  3.33           N  
ATOM    612  CA  ILE A  49      20.313  10.892  -4.901  1.00  3.33           C  
ATOM    613  C   ILE A  49      19.163   9.959  -5.303  1.00  3.33           C  
ATOM    614  O   ILE A  49      18.821   9.848  -6.485  1.00  3.33           O  
ATOM    615  CB  ILE A  49      21.463  10.055  -4.294  1.00  3.33           C  
ATOM    616  CG1 ILE A  49      22.638  10.967  -3.916  1.00  3.33           C  
ATOM    617  CG2 ILE A  49      21.905   8.981  -5.265  1.00  3.33           C  
ATOM    618  CD1 ILE A  49      23.722  10.259  -3.136  1.00  3.33           C  
ATOM    619  H   ILE A  49      19.497  11.503  -3.056  1.00  3.33           H  
ATOM    620  HA  ILE A  49      20.671  11.409  -5.789  1.00  3.33           H  
ATOM    621  HB  ILE A  49      21.117   9.577  -3.380  1.00  3.33           H  
ATOM    622 1HG1 ILE A  49      23.070  11.383  -4.823  1.00  3.33           H  
ATOM    623 2HG1 ILE A  49      22.266  11.785  -3.299  1.00  3.33           H  
ATOM    624 1HG2 ILE A  49      22.702   8.393  -4.812  1.00  3.33           H  
ATOM    625 2HG2 ILE A  49      21.063   8.331  -5.495  1.00  3.33           H  
ATOM    626 3HG2 ILE A  49      22.268   9.445  -6.181  1.00  3.33           H  
ATOM    627 1HD1 ILE A  49      24.515  10.965  -2.895  1.00  3.33           H  
ATOM    628 2HD1 ILE A  49      23.305   9.860  -2.217  1.00  3.33           H  
ATOM    629 3HD1 ILE A  49      24.128   9.445  -3.731  1.00  3.33           H  
ATOM    630  N   ASP A  50      18.591   9.260  -4.315  1.00  3.68           N  
ATOM    631  CA  ASP A  50      17.475   8.361  -4.574  1.00  3.68           C  
ATOM    632  C   ASP A  50      16.162   9.134  -4.472  1.00  3.68           C  
ATOM    633  O   ASP A  50      16.176  10.345  -4.278  1.00  3.68           O  
ATOM    634  CB  ASP A  50      17.513   7.117  -3.652  1.00  3.68           C  
ATOM    635  CG  ASP A  50      17.308   7.337  -2.118  1.00  3.68           C  
ATOM    636  OD1 ASP A  50      16.908   8.387  -1.696  1.00  3.68           O  
ATOM    637  OD2 ASP A  50      17.551   6.392  -1.398  1.00  3.68           O  
ATOM    638  H   ASP A  50      18.918   9.395  -3.367  1.00  3.68           H  
ATOM    639  HA  ASP A  50      17.563   7.995  -5.597  1.00  3.68           H  
ATOM    640 1HB  ASP A  50      16.759   6.408  -3.983  1.00  3.68           H  
ATOM    641 2HB  ASP A  50      18.479   6.624  -3.780  1.00  3.68           H  
ATOM    642  N   HIS A  51      15.028   8.450  -4.666  1.00  4.12           N  
ATOM    643  CA  HIS A  51      13.699   9.086  -4.656  1.00  4.12           C  
ATOM    644  C   HIS A  51      13.598  10.255  -5.659  1.00  4.12           C  
ATOM    645  O   HIS A  51      12.805  11.180  -5.474  1.00  4.12           O  
ATOM    646  CB  HIS A  51      13.304   9.575  -3.245  1.00  4.12           C  
ATOM    647  CG  HIS A  51      13.181   8.472  -2.197  1.00  4.12           C  
ATOM    648  ND1 HIS A  51      12.210   7.498  -2.270  1.00  4.12           N  
ATOM    649  CD2 HIS A  51      13.877   8.218  -1.056  1.00  4.12           C  
ATOM    650  CE1 HIS A  51      12.318   6.689  -1.227  1.00  4.12           C  
ATOM    651  NE2 HIS A  51      13.315   7.098  -0.472  1.00  4.12           N  
ATOM    652  H   HIS A  51      15.081   7.456  -4.819  1.00  4.12           H  
ATOM    653  HA  HIS A  51      12.954   8.349  -4.957  1.00  4.12           H  
ATOM    654 1HB  HIS A  51      14.040  10.299  -2.885  1.00  4.12           H  
ATOM    655 2HB  HIS A  51      12.348  10.094  -3.298  1.00  4.12           H  
ATOM    656  HD2 HIS A  51      14.718   8.789  -0.670  1.00  4.12           H  
ATOM    657  HE1 HIS A  51      11.696   5.829  -1.028  1.00  4.12           H  
ATOM    658  HE2 HIS A  51      13.609   6.630   0.419  1.00  4.12           H  
ATOM    659  N   GLY A  52      14.400  10.193  -6.721  1.00  4.67           N  
ATOM    660  CA  GLY A  52      14.449  11.205  -7.764  1.00  4.67           C  
ATOM    661  C   GLY A  52      13.617  10.794  -8.972  1.00  4.67           C  
ATOM    662  O   GLY A  52      12.929   9.772  -8.939  1.00  4.67           O  
ATOM    663  H   GLY A  52      15.023   9.403  -6.789  1.00  4.67           H  
ATOM    664 1HA  GLY A  52      14.089  12.153  -7.364  1.00  4.67           H  
ATOM    665 2HA  GLY A  52      15.490  11.342  -8.044  1.00  4.67           H  
ATOM    666  N   PRO A  53      13.728  11.519 -10.097  1.00  5.36           N  
ATOM    667  CA  PRO A  53      13.017  11.291 -11.346  1.00  5.36           C  
ATOM    668  C   PRO A  53      13.671  10.149 -12.112  1.00  5.36           C  
ATOM    669  O   PRO A  53      14.242  10.335 -13.186  1.00  5.36           O  
ATOM    670  CB  PRO A  53      13.181  12.636 -12.056  1.00  5.36           C  
ATOM    671  CG  PRO A  53      14.528  13.142 -11.581  1.00  5.36           C  
ATOM    672  CD  PRO A  53      14.638  12.682 -10.130  1.00  5.36           C  
ATOM    673  HA  PRO A  53      11.961  11.070 -11.135  1.00  5.36           H  
ATOM    674 1HB  PRO A  53      13.141  12.489 -13.145  1.00  5.36           H  
ATOM    675 2HB  PRO A  53      12.350  13.307 -11.791  1.00  5.36           H  
ATOM    676 1HG  PRO A  53      15.327  12.728 -12.215  1.00  5.36           H  
ATOM    677 2HG  PRO A  53      14.578  14.237 -11.686  1.00  5.36           H  
ATOM    678 1HD  PRO A  53      15.678  12.384  -9.948  1.00  5.36           H  
ATOM    679 2HD  PRO A  53      14.297  13.471  -9.443  1.00  5.36           H  
ATOM    680  N   VAL A  54      13.608   8.972 -11.515  1.00  6.16           N  
ATOM    681  CA  VAL A  54      14.238   7.779 -12.043  1.00  6.16           C  
ATOM    682  C   VAL A  54      13.349   7.072 -13.062  1.00  6.16           C  
ATOM    683  O   VAL A  54      12.198   6.747 -12.780  1.00  6.16           O  
ATOM    684  CB  VAL A  54      14.600   6.857 -10.856  1.00  6.16           C  
ATOM    685  CG1 VAL A  54      15.174   5.558 -11.326  1.00  6.16           C  
ATOM    686  CG2 VAL A  54      15.605   7.583  -9.968  1.00  6.16           C  
ATOM    687  H   VAL A  54      13.112   8.924 -10.627  1.00  6.16           H  
ATOM    688  HA  VAL A  54      15.163   8.073 -12.540  1.00  6.16           H  
ATOM    689  HB  VAL A  54      13.699   6.637 -10.282  1.00  6.16           H  
ATOM    690 1HG1 VAL A  54      15.413   4.942 -10.467  1.00  6.16           H  
ATOM    691 2HG1 VAL A  54      14.439   5.063 -11.912  1.00  6.16           H  
ATOM    692 3HG1 VAL A  54      16.076   5.733 -11.913  1.00  6.16           H  
ATOM    693 1HG2 VAL A  54      15.859   6.956  -9.114  1.00  6.16           H  
ATOM    694 2HG2 VAL A  54      16.506   7.801 -10.540  1.00  6.16           H  
ATOM    695 3HG2 VAL A  54      15.173   8.508  -9.616  1.00  6.16           H  
ATOM    696  N   ASN A  55      13.907   6.814 -14.249  1.00  6.98           N  
ATOM    697  CA  ASN A  55      13.178   6.166 -15.346  1.00  6.98           C  
ATOM    698  C   ASN A  55      13.447   4.662 -15.404  1.00  6.98           C  
ATOM    699  O   ASN A  55      13.066   3.973 -16.350  1.00  6.98           O  
ATOM    700  CB  ASN A  55      13.537   6.823 -16.665  1.00  6.98           C  
ATOM    701  CG  ASN A  55      13.000   8.230 -16.769  1.00  6.98           C  
ATOM    702  OD1 ASN A  55      11.871   8.514 -16.350  1.00  6.98           O  
ATOM    703  ND2 ASN A  55      13.792   9.118 -17.314  1.00  6.98           N  
ATOM    704  H   ASN A  55      14.860   7.112 -14.406  1.00  6.98           H  
ATOM    705  HA  ASN A  55      12.109   6.297 -15.172  1.00  6.98           H  
ATOM    706 1HB  ASN A  55      14.621   6.852 -16.772  1.00  6.98           H  
ATOM    707 2HB  ASN A  55      13.139   6.231 -17.488  1.00  6.98           H  
ATOM    708 1HD2 ASN A  55      13.492  10.067 -17.406  1.00  6.98           H  
ATOM    709 2HD2 ASN A  55      14.699   8.848 -17.635  1.00  6.98           H  
ATOM    710  N   VAL A  56      14.106   4.178 -14.373  1.00  7.75           N  
ATOM    711  CA  VAL A  56      14.442   2.781 -14.194  1.00  7.75           C  
ATOM    712  C   VAL A  56      13.524   2.197 -13.130  1.00  7.75           C  
ATOM    713  O   VAL A  56      13.519   2.701 -12.014  1.00  7.75           O  
ATOM    714  CB  VAL A  56      15.887   2.654 -13.704  1.00  7.75           C  
ATOM    715  CG1 VAL A  56      16.227   1.205 -13.488  1.00  7.75           C  
ATOM    716  CG2 VAL A  56      16.807   3.303 -14.706  1.00  7.75           C  
ATOM    717  H   VAL A  56      14.377   4.833 -13.660  1.00  7.75           H  
ATOM    718  HA  VAL A  56      14.354   2.271 -15.147  1.00  7.75           H  
ATOM    719  HB  VAL A  56      15.989   3.148 -12.744  1.00  7.75           H  
ATOM    720 1HG1 VAL A  56      17.249   1.121 -13.125  1.00  7.75           H  
ATOM    721 2HG1 VAL A  56      15.543   0.777 -12.750  1.00  7.75           H  
ATOM    722 3HG1 VAL A  56      16.128   0.665 -14.428  1.00  7.75           H  
ATOM    723 1HG2 VAL A  56      17.837   3.225 -14.358  1.00  7.75           H  
ATOM    724 2HG2 VAL A  56      16.708   2.800 -15.668  1.00  7.75           H  
ATOM    725 3HG2 VAL A  56      16.543   4.354 -14.817  1.00  7.75           H  
ATOM    726  N   PRO A  57      12.694   1.191 -13.421  1.00  8.40           N  
ATOM    727  CA  PRO A  57      11.815   0.588 -12.442  1.00  8.40           C  
ATOM    728  C   PRO A  57      12.632   0.126 -11.248  1.00  8.40           C  
ATOM    729  O   PRO A  57      13.637  -0.569 -11.419  1.00  8.40           O  
ATOM    730  CB  PRO A  57      11.229  -0.596 -13.220  1.00  8.40           C  
ATOM    731  CG  PRO A  57      11.271  -0.141 -14.669  1.00  8.40           C  
ATOM    732  CD  PRO A  57      12.560   0.659 -14.786  1.00  8.40           C  
ATOM    733  HA  PRO A  57      11.041   1.307 -12.140  1.00  8.40           H  
ATOM    734 1HB  PRO A  57      11.829  -1.499 -13.037  1.00  8.40           H  
ATOM    735 2HB  PRO A  57      10.210  -0.811 -12.865  1.00  8.40           H  
ATOM    736 1HG  PRO A  57      11.247  -1.014 -15.342  1.00  8.40           H  
ATOM    737 2HG  PRO A  57      10.382   0.462 -14.901  1.00  8.40           H  
ATOM    738 1HD  PRO A  57      13.415   0.015 -15.043  1.00  8.40           H  
ATOM    739 2HD  PRO A  57      12.393   1.468 -15.519  1.00  8.40           H  
ATOM    740  N   ILE A  58      12.163   0.444 -10.051  1.00  8.87           N  
ATOM    741  CA  ILE A  58      12.866   0.060  -8.838  1.00  8.87           C  
ATOM    742  C   ILE A  58      12.083  -1.017  -8.083  1.00  8.87           C  
ATOM    743  O   ILE A  58      10.886  -0.835  -7.864  1.00  8.87           O  
ATOM    744  CB  ILE A  58      13.098   1.279  -7.931  1.00  8.87           C  
ATOM    745  CG1 ILE A  58      13.853   2.374  -8.724  1.00  8.87           C  
ATOM    746  CG2 ILE A  58      13.863   0.873  -6.687  1.00  8.87           C  
ATOM    747  CD1 ILE A  58      15.210   1.928  -9.265  1.00  8.87           C  
ATOM    748  H   ILE A  58      11.322   1.000  -9.981  1.00  8.87           H  
ATOM    749  HA  ILE A  58      13.847  -0.287  -9.123  1.00  8.87           H  
ATOM    750  HB  ILE A  58      12.136   1.696  -7.638  1.00  8.87           H  
ATOM    751 1HG1 ILE A  58      13.234   2.687  -9.560  1.00  8.87           H  
ATOM    752 2HG1 ILE A  58      14.013   3.235  -8.076  1.00  8.87           H  
ATOM    753 1HG2 ILE A  58      14.012   1.742  -6.050  1.00  8.87           H  
ATOM    754 2HG2 ILE A  58      13.298   0.119  -6.141  1.00  8.87           H  
ATOM    755 3HG2 ILE A  58      14.830   0.464  -6.972  1.00  8.87           H  
ATOM    756 1HD1 ILE A  58      15.673   2.742  -9.813  1.00  8.87           H  
ATOM    757 2HD1 ILE A  58      15.854   1.635  -8.438  1.00  8.87           H  
ATOM    758 3HD1 ILE A  58      15.078   1.084  -9.937  1.00  8.87           H  
ATOM    759  N   PRO A  59      12.685  -2.167  -7.738  1.00  9.19           N  
ATOM    760  CA  PRO A  59      12.067  -3.230  -6.965  1.00  9.19           C  
ATOM    761  C   PRO A  59      11.550  -2.721  -5.627  1.00  9.19           C  
ATOM    762  O   PRO A  59      12.196  -1.901  -4.973  1.00  9.19           O  
ATOM    763  CB  PRO A  59      13.224  -4.216  -6.772  1.00  9.19           C  
ATOM    764  CG  PRO A  59      14.128  -3.980  -7.957  1.00  9.19           C  
ATOM    765  CD  PRO A  59      14.048  -2.493  -8.225  1.00  9.19           C  
ATOM    766  HA  PRO A  59      11.251  -3.679  -7.553  1.00  9.19           H  
ATOM    767 1HB  PRO A  59      13.720  -4.021  -5.810  1.00  9.19           H  
ATOM    768 2HB  PRO A  59      12.835  -5.243  -6.727  1.00  9.19           H  
ATOM    769 1HG  PRO A  59      15.152  -4.317  -7.728  1.00  9.19           H  
ATOM    770 2HG  PRO A  59      13.784  -4.577  -8.815  1.00  9.19           H  
ATOM    771 1HD  PRO A  59      14.817  -1.943  -7.666  1.00  9.19           H  
ATOM    772 2HD  PRO A  59      14.129  -2.361  -9.320  1.00  9.19           H  
ATOM    773  N   VAL A  60      10.398  -3.235  -5.216  1.00  9.40           N  
ATOM    774  CA  VAL A  60       9.773  -2.868  -3.951  1.00  9.40           C  
ATOM    775  C   VAL A  60       9.505  -4.108  -3.117  1.00  9.40           C  
ATOM    776  O   VAL A  60       9.017  -5.112  -3.636  1.00  9.40           O  
ATOM    777  CB  VAL A  60       8.453  -2.104  -4.194  1.00  9.40           C  
ATOM    778  CG1 VAL A  60       7.773  -1.770  -2.863  1.00  9.40           C  
ATOM    779  CG2 VAL A  60       8.750  -0.823  -4.969  1.00  9.40           C  
ATOM    780  H   VAL A  60       9.928  -3.903  -5.809  1.00  9.40           H  
ATOM    781  HA  VAL A  60      10.453  -2.219  -3.399  1.00  9.40           H  
ATOM    782  HB  VAL A  60       7.770  -2.733  -4.764  1.00  9.40           H  
ATOM    783 1HG1 VAL A  60       6.842  -1.237  -3.055  1.00  9.40           H  
ATOM    784 2HG1 VAL A  60       7.551  -2.684  -2.319  1.00  9.40           H  
ATOM    785 3HG1 VAL A  60       8.431  -1.143  -2.265  1.00  9.40           H  
ATOM    786 1HG2 VAL A  60       7.822  -0.281  -5.147  1.00  9.40           H  
ATOM    787 2HG2 VAL A  60       9.430  -0.197  -4.390  1.00  9.40           H  
ATOM    788 3HG2 VAL A  60       9.210  -1.064  -5.924  1.00  9.40           H  
ATOM    789  N   LEU A  61       9.840  -4.062  -1.835  1.00  9.54           N  
ATOM    790  CA  LEU A  61       9.549  -5.208  -0.989  1.00  9.54           C  
ATOM    791  C   LEU A  61       8.078  -5.219  -0.616  1.00  9.54           C  
ATOM    792  O   LEU A  61       7.569  -4.259  -0.036  1.00  9.54           O  
ATOM    793  CB  LEU A  61      10.397  -5.192   0.283  1.00  9.54           C  
ATOM    794  CG  LEU A  61      10.140  -6.369   1.243  1.00  9.54           C  
ATOM    795  CD1 LEU A  61      10.525  -7.674   0.562  1.00  9.54           C  
ATOM    796  CD2 LEU A  61      10.948  -6.162   2.515  1.00  9.54           C  
ATOM    797  H   LEU A  61      10.265  -3.232  -1.449  1.00  9.54           H  
ATOM    798  HA  LEU A  61       9.772  -6.118  -1.546  1.00  9.54           H  
ATOM    799 1HB  LEU A  61      11.450  -5.208   0.007  1.00  9.54           H  
ATOM    800 2HB  LEU A  61      10.194  -4.270   0.826  1.00  9.54           H  
ATOM    801  HG  LEU A  61       9.077  -6.414   1.491  1.00  9.54           H  
ATOM    802 1HD1 LEU A  61      10.336  -8.507   1.239  1.00  9.54           H  
ATOM    803 2HD1 LEU A  61       9.933  -7.802  -0.341  1.00  9.54           H  
ATOM    804 3HD1 LEU A  61      11.583  -7.650   0.302  1.00  9.54           H  
ATOM    805 1HD2 LEU A  61      10.765  -6.991   3.200  1.00  9.54           H  
ATOM    806 2HD2 LEU A  61      12.010  -6.122   2.270  1.00  9.54           H  
ATOM    807 3HD2 LEU A  61      10.649  -5.227   2.988  1.00  9.54           H  
ATOM    808  N   ILE A  62       7.405  -6.301  -0.980  1.00  9.65           N  
ATOM    809  CA  ILE A  62       5.980  -6.461  -0.744  1.00  9.65           C  
ATOM    810  C   ILE A  62       5.697  -7.485   0.364  1.00  9.65           C  
ATOM    811  O   ILE A  62       5.119  -7.150   1.398  1.00  9.65           O  
ATOM    812  CB  ILE A  62       5.304  -6.857  -2.072  1.00  9.65           C  
ATOM    813  CG1 ILE A  62       5.572  -5.786  -3.131  1.00  9.65           C  
ATOM    814  CG2 ILE A  62       3.870  -7.063  -1.885  1.00  9.65           C  
ATOM    815  CD1 ILE A  62       5.049  -4.418  -2.754  1.00  9.65           C  
ATOM    816  H   ILE A  62       7.910  -7.031  -1.459  1.00  9.65           H  
ATOM    817  HA  ILE A  62       5.570  -5.502  -0.429  1.00  9.65           H  
ATOM    818  HB  ILE A  62       5.742  -7.784  -2.436  1.00  9.65           H  
ATOM    819 1HG1 ILE A  62       6.639  -5.712  -3.293  1.00  9.65           H  
ATOM    820 2HG1 ILE A  62       5.102  -6.086  -4.065  1.00  9.65           H  
ATOM    821 1HG2 ILE A  62       3.407  -7.358  -2.823  1.00  9.65           H  
ATOM    822 2HG2 ILE A  62       3.753  -7.850  -1.158  1.00  9.65           H  
ATOM    823 3HG2 ILE A  62       3.408  -6.142  -1.525  1.00  9.65           H  
ATOM    824 1HD1 ILE A  62       5.277  -3.711  -3.551  1.00  9.65           H  
ATOM    825 2HD1 ILE A  62       3.968  -4.468  -2.609  1.00  9.65           H  
ATOM    826 3HD1 ILE A  62       5.519  -4.086  -1.831  1.00  9.65           H  
ATOM    827  N   GLY A  63       6.175  -8.712   0.175  1.00  9.77           N  
ATOM    828  CA  GLY A  63       6.003  -9.792   1.144  1.00  9.77           C  
ATOM    829  C   GLY A  63       4.756 -10.662   0.895  1.00  9.77           C  
ATOM    830  O   GLY A  63       3.859 -10.277   0.140  1.00  9.77           O  
ATOM    831  H   GLY A  63       6.656  -8.911  -0.687  1.00  9.77           H  
ATOM    832 1HA  GLY A  63       6.899 -10.410   1.116  1.00  9.77           H  
ATOM    833 2HA  GLY A  63       5.950  -9.350   2.138  1.00  9.77           H  
ATOM    834  N   PRO A  64       4.681 -11.835   1.562  1.00  9.94           N  
ATOM    835  CA  PRO A  64       3.672 -12.884   1.431  1.00  9.94           C  
ATOM    836  C   PRO A  64       2.270 -12.488   1.857  1.00  9.94           C  
ATOM    837  O   PRO A  64       1.293 -13.102   1.429  1.00  9.94           O  
ATOM    838  CB  PRO A  64       4.214 -13.983   2.350  1.00  9.94           C  
ATOM    839  CG  PRO A  64       5.082 -13.262   3.352  1.00  9.94           C  
ATOM    840  CD  PRO A  64       5.707 -12.131   2.586  1.00  9.94           C  
ATOM    841  HA  PRO A  64       3.664 -13.234   0.387  1.00  9.94           H  
ATOM    842 1HB  PRO A  64       3.377 -14.517   2.826  1.00  9.94           H  
ATOM    843 2HB  PRO A  64       4.770 -14.724   1.759  1.00  9.94           H  
ATOM    844 1HG  PRO A  64       4.466 -12.913   4.195  1.00  9.94           H  
ATOM    845 2HG  PRO A  64       5.828 -13.955   3.772  1.00  9.94           H  
ATOM    846 1HD  PRO A  64       5.857 -11.287   3.272  1.00  9.94           H  
ATOM    847 2HD  PRO A  64       6.644 -12.470   2.119  1.00  9.94           H  
ATOM    848  N   SER A  65       2.145 -11.435   2.658  1.00 10.25           N  
ATOM    849  CA  SER A  65       0.831 -11.007   3.127  1.00 10.25           C  
ATOM    850  C   SER A  65      -0.026 -10.459   1.984  1.00 10.25           C  
ATOM    851  O   SER A  65      -1.239 -10.311   2.120  1.00 10.25           O  
ATOM    852  CB  SER A  65       0.970  -9.988   4.243  1.00 10.25           C  
ATOM    853  OG  SER A  65       1.516  -8.792   3.781  1.00 10.25           O  
ATOM    854  H   SER A  65       2.963 -10.937   2.973  1.00 10.25           H  
ATOM    855  HA  SER A  65       0.320 -11.879   3.537  1.00 10.25           H  
ATOM    856 1HB  SER A  65      -0.008  -9.797   4.681  1.00 10.25           H  
ATOM    857 2HB  SER A  65       1.604 -10.398   5.026  1.00 10.25           H  
ATOM    858  HG  SER A  65       0.869  -8.429   3.165  1.00 10.25           H  
ATOM    859  N   TRP A  66       0.614 -10.168   0.852  1.00 10.86           N  
ATOM    860  CA  TRP A  66      -0.051  -9.652  -0.327  1.00 10.86           C  
ATOM    861  C   TRP A  66      -0.319 -10.763  -1.348  1.00 10.86           C  
ATOM    862  O   TRP A  66      -0.786 -10.503  -2.465  1.00 10.86           O  
ATOM    863  CB  TRP A  66       0.844  -8.609  -0.948  1.00 10.86           C  
ATOM    864  CG  TRP A  66       1.094  -7.428  -0.054  1.00 10.86           C  
ATOM    865  CD1 TRP A  66       2.024  -7.362   0.937  1.00 10.86           C  
ATOM    866  CD2 TRP A  66       0.478  -6.125  -0.105  1.00 10.86           C  
ATOM    867  NE1 TRP A  66       2.019  -6.126   1.511  1.00 10.86           N  
ATOM    868  CE2 TRP A  66       1.086  -5.350   0.888  1.00 10.86           C  
ATOM    869  CE3 TRP A  66      -0.513  -5.557  -0.906  1.00 10.86           C  
ATOM    870  CZ2 TRP A  66       0.732  -4.032   1.109  1.00 10.86           C  
ATOM    871  CZ3 TRP A  66      -0.868  -4.231  -0.685  1.00 10.86           C  
ATOM    872  CH2 TRP A  66      -0.261  -3.490   0.298  1.00 10.86           C  
ATOM    873  H   TRP A  66       1.627 -10.307   0.792  1.00 10.86           H  
ATOM    874  HA  TRP A  66      -0.998  -9.204  -0.032  1.00 10.86           H  
ATOM    875 1HB  TRP A  66       1.797  -9.075  -1.188  1.00 10.86           H  
ATOM    876 2HB  TRP A  66       0.408  -8.255  -1.879  1.00 10.86           H  
ATOM    877  HD1 TRP A  66       2.687  -8.179   1.225  1.00 10.86           H  
ATOM    878  HE1 TRP A  66       2.632  -5.844   2.267  1.00 10.86           H  
ATOM    879  HE3 TRP A  66      -0.997  -6.140  -1.688  1.00 10.86           H  
ATOM    880  HZ2 TRP A  66       1.206  -3.427   1.882  1.00 10.86           H  
ATOM    881  HZ3 TRP A  66      -1.642  -3.792  -1.314  1.00 10.86           H  
ATOM    882  HH2 TRP A  66      -0.563  -2.451   0.442  1.00 10.86           H  
ATOM    883  N   ASN A  67      -0.025 -12.016  -0.990  1.00 11.91           N  
ATOM    884  CA  ASN A  67      -0.189 -13.082  -1.961  1.00 11.91           C  
ATOM    885  C   ASN A  67      -1.638 -13.485  -2.147  1.00 11.91           C  
ATOM    886  O   ASN A  67      -2.134 -14.455  -1.576  1.00 11.91           O  
ATOM    887  CB  ASN A  67       0.632 -14.294  -1.588  1.00 11.91           C  
ATOM    888  CG  ASN A  67       0.611 -15.348  -2.674  1.00 11.91           C  
ATOM    889  OD1 ASN A  67      -0.287 -15.382  -3.545  1.00 11.91           O  
ATOM    890  ND2 ASN A  67       1.595 -16.223  -2.645  1.00 11.91           N  
ATOM    891  H   ASN A  67       0.335 -12.239  -0.063  1.00 11.91           H  
ATOM    892  HA  ASN A  67       0.168 -12.718  -2.926  1.00 11.91           H  
ATOM    893 1HB  ASN A  67       1.663 -13.989  -1.399  1.00 11.91           H  
ATOM    894 2HB  ASN A  67       0.245 -14.723  -0.663  1.00 11.91           H  
ATOM    895 1HD2 ASN A  67       1.644 -16.948  -3.334  1.00 11.91           H  
ATOM    896 2HD2 ASN A  67       2.295 -16.164  -1.933  1.00 11.91           H  
ATOM    897  N   GLY A  68      -2.285 -12.774  -3.048  1.00 13.34           N  
ATOM    898  CA  GLY A  68      -3.688 -12.975  -3.369  1.00 13.34           C  
ATOM    899  C   GLY A  68      -3.904 -14.033  -4.455  1.00 13.34           C  
ATOM    900  O   GLY A  68      -5.017 -14.175  -4.967  1.00 13.34           O  
ATOM    901  H   GLY A  68      -1.778 -11.981  -3.439  1.00 13.34           H  
ATOM    902 1HA  GLY A  68      -4.224 -13.265  -2.465  1.00 13.34           H  
ATOM    903 2HA  GLY A  68      -4.113 -12.026  -3.696  1.00 13.34           H  
ATOM    904  N   SER A  69      -2.853 -14.783  -4.830  1.00 14.85           N  
ATOM    905  CA  SER A  69      -2.992 -15.763  -5.914  1.00 14.85           C  
ATOM    906  C   SER A  69      -3.946 -16.894  -5.535  1.00 14.85           C  
ATOM    907  O   SER A  69      -4.513 -17.559  -6.404  1.00 14.85           O  
ATOM    908  CB  SER A  69      -1.643 -16.344  -6.323  1.00 14.85           C  
ATOM    909  OG  SER A  69      -1.098 -17.160  -5.323  1.00 14.85           O  
ATOM    910  H   SER A  69      -1.954 -14.691  -4.352  1.00 14.85           H  
ATOM    911  HA  SER A  69      -3.407 -15.250  -6.782  1.00 14.85           H  
ATOM    912 1HB  SER A  69      -1.769 -16.924  -7.235  1.00 14.85           H  
ATOM    913 2HB  SER A  69      -0.952 -15.533  -6.544  1.00 14.85           H  
ATOM    914  HG  SER A  69      -0.786 -16.557  -4.632  1.00 14.85           H  
ATOM    915  N   GLY A  70      -4.184 -17.063  -4.232  1.00 15.94           N  
ATOM    916  CA  GLY A  70      -5.084 -18.080  -3.699  1.00 15.94           C  
ATOM    917  C   GLY A  70      -6.535 -17.890  -4.157  1.00 15.94           C  
ATOM    918  O   GLY A  70      -7.342 -18.816  -4.057  1.00 15.94           O  
ATOM    919  H   GLY A  70      -3.689 -16.466  -3.585  1.00 15.94           H  
ATOM    920 1HA  GLY A  70      -4.733 -19.064  -4.007  1.00 15.94           H  
ATOM    921 2HA  GLY A  70      -5.042 -18.055  -2.611  1.00 15.94           H  
ATOM    922  N   SER A  71      -6.870 -16.693  -4.651  1.00 16.33           N  
ATOM    923  CA  SER A  71      -8.209 -16.413  -5.146  1.00 16.33           C  
ATOM    924  C   SER A  71      -8.157 -15.930  -6.593  1.00 16.33           C  
ATOM    925  O   SER A  71      -9.052 -15.214  -7.051  1.00 16.33           O  
ATOM    926  CB  SER A  71      -8.898 -15.385  -4.272  1.00 16.33           C  
ATOM    927  OG  SER A  71      -9.053 -15.861  -2.958  1.00 16.33           O  
ATOM    928  H   SER A  71      -6.170 -15.950  -4.710  1.00 16.33           H  
ATOM    929  HA  SER A  71      -8.792 -17.333  -5.121  1.00 16.33           H  
ATOM    930 1HB  SER A  71      -8.311 -14.465  -4.265  1.00 16.33           H  
ATOM    931 2HB  SER A  71      -9.872 -15.150  -4.695  1.00 16.33           H  
ATOM    932  HG  SER A  71      -9.428 -16.745  -3.041  1.00 16.33           H  
ATOM    933  N   GLY A  72      -7.101 -16.326  -7.309  1.00 16.20           N  
ATOM    934  CA  GLY A  72      -6.920 -15.951  -8.704  1.00 16.20           C  
ATOM    935  C   GLY A  72      -7.519 -16.989  -9.648  1.00 16.20           C  
ATOM    936  O   GLY A  72      -8.404 -17.757  -9.274  1.00 16.20           O  
ATOM    937  H   GLY A  72      -6.379 -16.902  -6.875  1.00 16.20           H  
ATOM    938 1HA  GLY A  72      -7.380 -14.979  -8.884  1.00 16.20           H  
ATOM    939 2HA  GLY A  72      -5.855 -15.842  -8.906  1.00 16.20           H  
ATOM    940  N   TYR A  73      -7.019 -17.021 -10.881  1.00 15.93           N  
ATOM    941  CA  TYR A  73      -7.547 -17.916 -11.909  1.00 15.93           C  
ATOM    942  C   TYR A  73      -6.908 -19.305 -11.924  1.00 15.93           C  
ATOM    943  O   TYR A  73      -7.399 -20.222 -12.587  1.00 15.93           O  
ATOM    944  CB  TYR A  73      -7.394 -17.249 -13.271  1.00 15.93           C  
ATOM    945  CG  TYR A  73      -5.973 -16.831 -13.577  1.00 15.93           C  
ATOM    946  CD1 TYR A  73      -5.078 -17.718 -14.150  1.00 15.93           C  
ATOM    947  CD2 TYR A  73      -5.569 -15.541 -13.270  1.00 15.93           C  
ATOM    948  CE1 TYR A  73      -3.785 -17.311 -14.422  1.00 15.93           C  
ATOM    949  CE2 TYR A  73      -4.279 -15.137 -13.538  1.00 15.93           C  
ATOM    950  CZ  TYR A  73      -3.389 -16.015 -14.115  1.00 15.93           C  
ATOM    951  OH  TYR A  73      -2.101 -15.609 -14.387  1.00 15.93           O  
ATOM    952  H   TYR A  73      -6.277 -16.381 -11.124  1.00 15.93           H  
ATOM    953  HA  TYR A  73      -8.612 -18.055 -11.716  1.00 15.93           H  
ATOM    954 1HB  TYR A  73      -7.722 -17.935 -14.051  1.00 15.93           H  
ATOM    955 2HB  TYR A  73      -8.029 -16.365 -13.320  1.00 15.93           H  
ATOM    956  HD1 TYR A  73      -5.390 -18.735 -14.388  1.00 15.93           H  
ATOM    957  HD2 TYR A  73      -6.274 -14.845 -12.815  1.00 15.93           H  
ATOM    958  HE1 TYR A  73      -3.080 -18.008 -14.874  1.00 15.93           H  
ATOM    959  HE2 TYR A  73      -3.965 -14.120 -13.297  1.00 15.93           H  
ATOM    960  HH  TYR A  73      -1.626 -16.325 -14.815  1.00 15.93           H  
ATOM    961  N   ASN A  74      -5.849 -19.499 -11.148  1.00 15.89           N  
ATOM    962  CA  ASN A  74      -5.142 -20.779 -11.138  1.00 15.89           C  
ATOM    963  C   ASN A  74      -5.816 -21.788 -10.212  1.00 15.89           C  
ATOM    964  O   ASN A  74      -5.257 -22.204  -9.196  1.00 15.89           O  
ATOM    965  CB  ASN A  74      -3.695 -20.578 -10.744  1.00 15.89           C  
ATOM    966  CG  ASN A  74      -2.909 -19.826 -11.779  1.00 15.89           C  
ATOM    967  OD1 ASN A  74      -3.047 -20.077 -12.982  1.00 15.89           O  
ATOM    968  ND2 ASN A  74      -2.085 -18.912 -11.335  1.00 15.89           N  
ATOM    969  H   ASN A  74      -5.512 -18.736 -10.580  1.00 15.89           H  
ATOM    970  HA  ASN A  74      -5.171 -21.198 -12.145  1.00 15.89           H  
ATOM    971 1HB  ASN A  74      -3.648 -20.033  -9.800  1.00 15.89           H  
ATOM    972 2HB  ASN A  74      -3.227 -21.551 -10.584  1.00 15.89           H  
ATOM    973 1HD2 ASN A  74      -1.525 -18.386 -11.976  1.00 15.89           H  
ATOM    974 2HD2 ASN A  74      -2.006 -18.747 -10.351  1.00 15.89           H  
ATOM    975  N   SER A  75      -7.037 -22.151 -10.569  1.00 16.39           N  
ATOM    976  CA  SER A  75      -7.849 -23.074  -9.794  1.00 16.39           C  
ATOM    977  C   SER A  75      -7.238 -24.463  -9.770  1.00 16.39           C  
ATOM    978  O   SER A  75      -6.700 -24.930 -10.773  1.00 16.39           O  
ATOM    979  CB  SER A  75      -9.248 -23.147 -10.369  1.00 16.39           C  
ATOM    980  OG  SER A  75     -10.036 -24.078  -9.668  1.00 16.39           O  
ATOM    981  H   SER A  75      -7.399 -21.735 -11.427  1.00 16.39           H  
ATOM    982  HA  SER A  75      -7.907 -22.705  -8.769  1.00 16.39           H  
ATOM    983 1HB  SER A  75      -9.711 -22.162 -10.323  1.00 16.39           H  
ATOM    984 2HB  SER A  75      -9.190 -23.434 -11.418  1.00 16.39           H  
ATOM    985  HG  SER A  75      -9.562 -24.937  -9.715  1.00 16.39           H  
ATOM    986  N   ALA A  76      -7.320 -25.135  -8.629  1.00 17.62           N  
ATOM    987  CA  ALA A  76      -6.887 -26.524  -8.569  1.00 17.62           C  
ATOM    988  C   ALA A  76      -7.837 -27.347  -9.422  1.00 17.62           C  
ATOM    989  O   ALA A  76      -9.030 -27.030  -9.470  1.00 17.62           O  
ATOM    990  CB  ALA A  76      -6.868 -27.034  -7.140  1.00 17.62           C  
ATOM    991  H   ALA A  76      -7.723 -24.693  -7.816  1.00 17.62           H  
ATOM    992  HA  ALA A  76      -5.887 -26.599  -8.996  1.00 17.62           H  
ATOM    993 1HB  ALA A  76      -6.543 -28.075  -7.132  1.00 17.62           H  
ATOM    994 2HB  ALA A  76      -6.178 -26.432  -6.548  1.00 17.62           H  
ATOM    995 3HB  ALA A  76      -7.868 -26.963  -6.716  1.00 17.62           H  
ATOM    996  N   THR A  77      -7.338 -28.404 -10.059  1.00 19.50           N  
ATOM    997  CA  THR A  77      -8.207 -29.266 -10.854  1.00 19.50           C  
ATOM    998  C   THR A  77      -8.045 -30.731 -10.473  1.00 19.50           C  
ATOM    999  O   THR A  77      -7.078 -31.110  -9.809  1.00 19.50           O  
ATOM   1000  CB  THR A  77      -7.926 -29.105 -12.364  1.00 19.50           C  
ATOM   1001  OG1 THR A  77      -6.596 -29.560 -12.657  1.00 19.50           O  
ATOM   1002  CG2 THR A  77      -8.065 -27.641 -12.793  1.00 19.50           C  
ATOM   1003  H   THR A  77      -6.352 -28.611  -9.995  1.00 19.50           H  
ATOM   1004  HA  THR A  77      -9.243 -28.988 -10.665  1.00 19.50           H  
ATOM   1005  HB  THR A  77      -8.639 -29.709 -12.925  1.00 19.50           H  
ATOM   1006  HG1 THR A  77      -6.523 -30.493 -12.436  1.00 19.50           H  
ATOM   1007 1HG2 THR A  77      -7.870 -27.556 -13.860  1.00 19.50           H  
ATOM   1008 2HG2 THR A  77      -9.075 -27.292 -12.578  1.00 19.50           H  
ATOM   1009 3HG2 THR A  77      -7.350 -27.026 -12.250  1.00 19.50           H  
ATOM   1010  N   SER A  78      -8.989 -31.547 -10.926  1.00 21.65           N  
ATOM   1011  CA  SER A  78      -8.973 -32.990 -10.719  1.00 21.65           C  
ATOM   1012  C   SER A  78      -9.881 -33.651 -11.745  1.00 21.65           C  
ATOM   1013  O   SER A  78     -10.665 -32.970 -12.408  1.00 21.65           O  
ATOM   1014  CB  SER A  78      -9.441 -33.337  -9.319  1.00 21.65           C  
ATOM   1015  OG  SER A  78     -10.801 -33.050  -9.166  1.00 21.65           O  
ATOM   1016  H   SER A  78      -9.755 -31.149 -11.449  1.00 21.65           H  
ATOM   1017  HA  SER A  78      -7.956 -33.360 -10.861  1.00 21.65           H  
ATOM   1018 1HB  SER A  78      -9.267 -34.395  -9.130  1.00 21.65           H  
ATOM   1019 2HB  SER A  78      -8.861 -32.775  -8.587  1.00 21.65           H  
ATOM   1020  HG  SER A  78     -11.258 -33.604  -9.806  1.00 21.65           H  
ATOM   1021  N   SER A  79      -9.797 -34.970 -11.865  1.00 23.42           N  
ATOM   1022  CA  SER A  79     -10.682 -35.695 -12.771  1.00 23.42           C  
ATOM   1023  C   SER A  79     -11.021 -37.081 -12.237  1.00 23.42           C  
ATOM   1024  O   SER A  79     -10.144 -37.931 -12.060  1.00 23.42           O  
ATOM   1025  CB  SER A  79     -10.036 -35.807 -14.141  1.00 23.42           C  
ATOM   1026  OG  SER A  79     -10.842 -36.532 -15.028  1.00 23.42           O  
ATOM   1027  H   SER A  79      -9.122 -35.479 -11.311  1.00 23.42           H  
ATOM   1028  HA  SER A  79     -11.613 -35.134 -12.868  1.00 23.42           H  
ATOM   1029 1HB  SER A  79      -9.864 -34.806 -14.539  1.00 23.42           H  
ATOM   1030 2HB  SER A  79      -9.066 -36.293 -14.048  1.00 23.42           H  
ATOM   1031  HG  SER A  79     -11.708 -36.117 -14.996  1.00 23.42           H  
ATOM   1032  N   SER A  80     -12.311 -37.336 -12.024  1.00 24.40           N  
ATOM   1033  CA  SER A  80     -12.766 -38.611 -11.468  1.00 24.40           C  
ATOM   1034  C   SER A  80     -12.852 -39.695 -12.539  1.00 24.40           C  
ATOM   1035  O   SER A  80     -13.938 -40.141 -12.912  1.00 24.40           O  
ATOM   1036  CB  SER A  80     -14.119 -38.434 -10.808  1.00 24.40           C  
ATOM   1037  OG  SER A  80     -14.042 -37.532  -9.732  1.00 24.40           O  
ATOM   1038  H   SER A  80     -12.990 -36.614 -12.218  1.00 24.40           H  
ATOM   1039  HA  SER A  80     -12.048 -38.935 -10.714  1.00 24.40           H  
ATOM   1040 1HB  SER A  80     -14.839 -38.072 -11.541  1.00 24.40           H  
ATOM   1041 2HB  SER A  80     -14.473 -39.400 -10.451  1.00 24.40           H  
ATOM   1042  HG  SER A  80     -14.923 -37.508  -9.342  1.00 24.40           H  
ATOM   1043  N   GLY A  81     -11.691 -40.088 -13.045  1.00 24.67           N  
ATOM   1044  CA  GLY A  81     -11.596 -41.071 -14.117  1.00 24.67           C  
ATOM   1045  C   GLY A  81     -12.022 -42.455 -13.647  1.00 24.67           C  
ATOM   1046  O   GLY A  81     -11.899 -42.786 -12.466  1.00 24.67           O  
ATOM   1047  H   GLY A  81     -10.856 -39.639 -12.670  1.00 24.67           H  
ATOM   1048 1HA  GLY A  81     -12.220 -40.757 -14.953  1.00 24.67           H  
ATOM   1049 2HA  GLY A  81     -10.570 -41.106 -14.481  1.00 24.67           H  
ATOM   1050  N   SER A  82     -12.491 -43.270 -14.587  1.00 24.67           N  
ATOM   1051  CA  SER A  82     -12.896 -44.640 -14.299  1.00 24.67           C  
ATOM   1052  C   SER A  82     -11.730 -45.603 -14.447  1.00 24.67           C  
ATOM   1053  O   SER A  82     -10.849 -45.395 -15.280  1.00 24.67           O  
ATOM   1054  CB  SER A  82     -13.998 -45.094 -15.231  1.00 24.67           C  
ATOM   1055  OG  SER A  82     -14.307 -46.446 -14.997  1.00 24.67           O  
ATOM   1056  H   SER A  82     -12.569 -42.924 -15.533  1.00 24.67           H  
ATOM   1057  HA  SER A  82     -13.257 -44.687 -13.270  1.00 24.67           H  
ATOM   1058 1HB  SER A  82     -14.886 -44.479 -15.099  1.00 24.67           H  
ATOM   1059 2HB  SER A  82     -13.663 -44.976 -16.261  1.00 24.67           H  
ATOM   1060  HG  SER A  82     -14.507 -46.843 -15.888  1.00 24.67           H  
ATOM   1061  N   GLY A  83     -11.739 -46.668 -13.647  1.00 24.67           N  
ATOM   1062  CA  GLY A  83     -10.741 -47.728 -13.768  1.00 24.67           C  
ATOM   1063  C   GLY A  83     -11.195 -48.841 -14.725  1.00 24.67           C  
ATOM   1064  O   GLY A  83     -10.472 -49.821 -14.925  1.00 24.67           O  
ATOM   1065  H   GLY A  83     -12.480 -46.756 -12.967  1.00 24.67           H  
ATOM   1066 1HA  GLY A  83      -9.803 -47.302 -14.124  1.00 24.67           H  
ATOM   1067 2HA  GLY A  83     -10.545 -48.152 -12.785  1.00 24.67           H  
ATOM   1068  N   SER A  84     -12.393 -48.687 -15.295  1.00 24.67           N  
ATOM   1069  CA  SER A  84     -12.988 -49.673 -16.193  1.00 24.67           C  
ATOM   1070  C   SER A  84     -14.240 -49.114 -16.871  1.00 24.67           C  
ATOM   1071  O   SER A  84     -14.299 -47.931 -17.214  1.00 24.67           O  
ATOM   1072  OXT SER A  84     -15.227 -49.834 -17.002  1.00 24.67           O  
ATOM   1073  CB  SER A  84     -13.354 -50.936 -15.430  1.00 24.67           C  
ATOM   1074  OG  SER A  84     -13.969 -51.869 -16.274  1.00 24.67           O  
ATOM   1075  H   SER A  84     -12.922 -47.848 -15.088  1.00 24.67           H  
ATOM   1076  HA  SER A  84     -12.260 -49.923 -16.966  1.00 24.67           H  
ATOM   1077 1HB  SER A  84     -12.462 -51.380 -14.993  1.00 24.67           H  
ATOM   1078 2HB  SER A  84     -14.027 -50.682 -14.613  1.00 24.67           H  
ATOM   1079  HG  SER A  84     -13.312 -52.099 -16.936  1.00 24.67           H  
ENDMDL

REMARK ID 117479 DOMAINID 113913 MODEL 4 2021-08-28_00000112_3_19
MODEL     4
ATOM      1  N   GLY A   1       2.472   1.343   1.438  1.00  7.40           N  
ATOM      2  CA  GLY A   1       3.092   2.604   1.042  1.00  7.40           C  
ATOM      3  C   GLY A   1       2.066   3.535   0.417  1.00  7.40           C  
ATOM      4  O   GLY A   1       1.957   4.716   0.775  1.00  7.40           O  
ATOM      5  H   GLY A   1       1.549   1.365   1.847  1.00  7.40           H  
ATOM      6 1HA  GLY A   1       3.541   3.078   1.915  1.00  7.40           H  
ATOM      7 2HA  GLY A   1       3.895   2.410   0.330  1.00  7.40           H  
ATOM      8  N   GLU A   2       1.251   2.994  -0.482  1.00  6.88           N  
ATOM      9  CA  GLU A   2       0.255   3.813  -1.172  1.00  6.88           C  
ATOM     10  C   GLU A   2      -0.971   4.050  -0.305  1.00  6.88           C  
ATOM     11  O   GLU A   2      -2.042   3.484  -0.521  1.00  6.88           O  
ATOM     12  CB  GLU A   2      -0.168   3.175  -2.494  1.00  6.88           C  
ATOM     13  CG  GLU A   2       0.927   3.058  -3.525  1.00  6.88           C  
ATOM     14  CD  GLU A   2       0.423   2.523  -4.838  1.00  6.88           C  
ATOM     15  OE1 GLU A   2      -0.720   2.143  -4.910  1.00  6.88           O  
ATOM     16  OE2 GLU A   2       1.190   2.477  -5.766  1.00  6.88           O  
ATOM     17  H   GLU A   2       1.357   2.017  -0.715  1.00  6.88           H  
ATOM     18  HA  GLU A   2       0.703   4.783  -1.398  1.00  6.88           H  
ATOM     19 1HB  GLU A   2      -0.555   2.170  -2.310  1.00  6.88           H  
ATOM     20 2HB  GLU A   2      -0.968   3.757  -2.928  1.00  6.88           H  
ATOM     21 1HG  GLU A   2       1.352   4.047  -3.689  1.00  6.88           H  
ATOM     22 2HG  GLU A   2       1.717   2.409  -3.144  1.00  6.88           H  
ATOM     23  N   THR A   3      -0.780   4.912   0.684  1.00  6.29           N  
ATOM     24  CA  THR A   3      -1.805   5.279   1.648  1.00  6.29           C  
ATOM     25  C   THR A   3      -2.257   6.719   1.407  1.00  6.29           C  
ATOM     26  O   THR A   3      -3.283   7.161   1.921  1.00  6.29           O  
ATOM     27  CB  THR A   3      -1.268   5.092   3.079  1.00  6.29           C  
ATOM     28  OG1 THR A   3      -0.125   5.942   3.292  1.00  6.29           O  
ATOM     29  CG2 THR A   3      -0.838   3.639   3.272  1.00  6.29           C  
ATOM     30  H   THR A   3       0.166   5.275   0.783  1.00  6.29           H  
ATOM     31  HA  THR A   3      -2.668   4.625   1.513  1.00  6.29           H  
ATOM     32  HB  THR A   3      -2.044   5.342   3.798  1.00  6.29           H  
ATOM     33  HG1 THR A   3       0.518   5.810   2.577  1.00  6.29           H  
ATOM     34 1HG2 THR A   3      -0.459   3.502   4.284  1.00  6.29           H  
ATOM     35 2HG2 THR A   3      -1.693   2.984   3.112  1.00  6.29           H  
ATOM     36 3HG2 THR A   3      -0.057   3.393   2.558  1.00  6.29           H  
ATOM     37  N   ASP A   4      -1.455   7.444   0.630  1.00  5.69           N  
ATOM     38  CA  ASP A   4      -1.685   8.836   0.263  1.00  5.69           C  
ATOM     39  C   ASP A   4      -2.453   8.886  -1.070  1.00  5.69           C  
ATOM     40  O   ASP A   4      -1.885   8.481  -2.091  1.00  5.69           O  
ATOM     41  CB  ASP A   4      -0.362   9.611   0.173  1.00  5.69           C  
ATOM     42  CG  ASP A   4      -0.524  11.137  -0.161  1.00  5.69           C  
ATOM     43  OD1 ASP A   4      -1.476  11.508  -0.844  1.00  5.69           O  
ATOM     44  OD2 ASP A   4       0.301  11.903   0.276  1.00  5.69           O  
ATOM     45  H   ASP A   4      -0.634   6.986   0.271  1.00  5.69           H  
ATOM     46  HA  ASP A   4      -2.239   9.305   1.065  1.00  5.69           H  
ATOM     47 1HB  ASP A   4       0.166   9.523   1.126  1.00  5.69           H  
ATOM     48 2HB  ASP A   4       0.274   9.154  -0.586  1.00  5.69           H  
ATOM     49  N   PRO A   5      -3.713   9.378  -1.109  1.00  5.12           N  
ATOM     50  CA  PRO A   5      -4.586   9.459  -2.272  1.00  5.12           C  
ATOM     51  C   PRO A   5      -3.944  10.160  -3.467  1.00  5.12           C  
ATOM     52  O   PRO A   5      -4.346   9.941  -4.610  1.00  5.12           O  
ATOM     53  CB  PRO A   5      -5.766  10.287  -1.749  1.00  5.12           C  
ATOM     54  CG  PRO A   5      -5.801  10.018  -0.278  1.00  5.12           C  
ATOM     55  CD  PRO A   5      -4.356   9.886   0.130  1.00  5.12           C  
ATOM     56  HA  PRO A   5      -4.920   8.452  -2.544  1.00  5.12           H  
ATOM     57 1HB  PRO A   5      -5.606  11.352  -1.985  1.00  5.12           H  
ATOM     58 2HB  PRO A   5      -6.691   9.981  -2.259  1.00  5.12           H  
ATOM     59 1HG  PRO A   5      -6.315  10.835   0.245  1.00  5.12           H  
ATOM     60 2HG  PRO A   5      -6.375   9.099  -0.079  1.00  5.12           H  
ATOM     61 1HD  PRO A   5      -3.923  10.858   0.425  1.00  5.12           H  
ATOM     62 2HD  PRO A   5      -4.338   9.146   0.931  1.00  5.12           H  
ATOM     63  N   ASN A   6      -2.941  11.011  -3.234  1.00  4.62           N  
ATOM     64  CA  ASN A   6      -2.326  11.703  -4.358  1.00  4.62           C  
ATOM     65  C   ASN A   6      -1.426  10.733  -5.115  1.00  4.62           C  
ATOM     66  O   ASN A   6      -1.308  10.799  -6.341  1.00  4.62           O  
ATOM     67  CB  ASN A   6      -1.522  12.878  -3.858  1.00  4.62           C  
ATOM     68  CG  ASN A   6      -2.380  13.970  -3.313  1.00  4.62           C  
ATOM     69  OD1 ASN A   6      -2.965  14.780  -4.048  1.00  4.62           O  
ATOM     70  ND2 ASN A   6      -2.482  13.991  -2.011  1.00  4.62           N  
ATOM     71  H   ASN A   6      -2.577  11.184  -2.288  1.00  4.62           H  
ATOM     72  HA  ASN A   6      -3.104  12.048  -5.039  1.00  4.62           H  
ATOM     73 1HB  ASN A   6      -0.841  12.542  -3.074  1.00  4.62           H  
ATOM     74 2HB  ASN A   6      -0.913  13.275  -4.670  1.00  4.62           H  
ATOM     75 1HD2 ASN A   6      -3.040  14.680  -1.555  1.00  4.62           H  
ATOM     76 2HD2 ASN A   6      -1.999  13.268  -1.465  1.00  4.62           H  
ATOM     77  N   THR A   7      -0.797   9.813  -4.379  1.00  4.22           N  
ATOM     78  CA  THR A   7       0.068   8.822  -4.997  1.00  4.22           C  
ATOM     79  C   THR A   7      -0.804   7.839  -5.726  1.00  4.22           C  
ATOM     80  O   THR A   7      -0.529   7.473  -6.870  1.00  4.22           O  
ATOM     81  CB  THR A   7       0.937   8.056  -3.981  1.00  4.22           C  
ATOM     82  OG1 THR A   7       1.811   8.967  -3.298  1.00  4.22           O  
ATOM     83  CG2 THR A   7       1.744   6.970  -4.686  1.00  4.22           C  
ATOM     84  H   THR A   7      -0.969   9.761  -3.377  1.00  4.22           H  
ATOM     85  HA  THR A   7       0.718   9.314  -5.721  1.00  4.22           H  
ATOM     86  HB  THR A   7       0.288   7.582  -3.243  1.00  4.22           H  
ATOM     87  HG1 THR A   7       1.282   9.602  -2.803  1.00  4.22           H  
ATOM     88 1HG2 THR A   7       2.340   6.426  -3.954  1.00  4.22           H  
ATOM     89 2HG2 THR A   7       1.057   6.279  -5.180  1.00  4.22           H  
ATOM     90 3HG2 THR A   7       2.401   7.421  -5.429  1.00  4.22           H  
ATOM     91  N   GLN A   8      -1.885   7.436  -5.054  1.00  3.88           N  
ATOM     92  CA  GLN A   8      -2.772   6.442  -5.630  1.00  3.88           C  
ATOM     93  C   GLN A   8      -3.395   6.970  -6.919  1.00  3.88           C  
ATOM     94  O   GLN A   8      -3.396   6.280  -7.937  1.00  3.88           O  
ATOM     95  CB  GLN A   8      -3.881   6.092  -4.637  1.00  3.88           C  
ATOM     96  CG  GLN A   8      -3.426   5.320  -3.400  1.00  3.88           C  
ATOM     97  CD  GLN A   8      -4.557   5.108  -2.392  1.00  3.88           C  
ATOM     98  OE1 GLN A   8      -5.299   6.036  -2.072  1.00  3.88           O  
ATOM     99  NE2 GLN A   8      -4.712   3.887  -1.902  1.00  3.88           N  
ATOM    100  H   GLN A   8      -2.050   7.809  -4.115  1.00  3.88           H  
ATOM    101  HA  GLN A   8      -2.195   5.546  -5.862  1.00  3.88           H  
ATOM    102 1HB  GLN A   8      -4.383   7.001  -4.319  1.00  3.88           H  
ATOM    103 2HB  GLN A   8      -4.613   5.478  -5.148  1.00  3.88           H  
ATOM    104 1HG  GLN A   8      -3.063   4.342  -3.713  1.00  3.88           H  
ATOM    105 2HG  GLN A   8      -2.626   5.879  -2.906  1.00  3.88           H  
ATOM    106 1HE2 GLN A   8      -5.439   3.715  -1.240  1.00  3.88           H  
ATOM    107 2HE2 GLN A   8      -4.100   3.140  -2.184  1.00  3.88           H  
ATOM    108  N   LEU A   9      -3.818   8.236  -6.917  1.00  3.60           N  
ATOM    109  CA  LEU A   9      -4.413   8.819  -8.107  1.00  3.60           C  
ATOM    110  C   LEU A   9      -3.420   8.861  -9.255  1.00  3.60           C  
ATOM    111  O   LEU A   9      -3.745   8.447 -10.370  1.00  3.60           O  
ATOM    112  CB  LEU A   9      -4.915  10.233  -7.826  1.00  3.60           C  
ATOM    113  CG  LEU A   9      -5.528  10.971  -9.027  1.00  3.60           C  
ATOM    114  CD1 LEU A   9      -6.745  10.208  -9.532  1.00  3.60           C  
ATOM    115  CD2 LEU A   9      -5.914  12.370  -8.596  1.00  3.60           C  
ATOM    116  H   LEU A   9      -3.795   8.793  -6.064  1.00  3.60           H  
ATOM    117  HA  LEU A   9      -5.259   8.199  -8.403  1.00  3.60           H  
ATOM    118 1HB  LEU A   9      -5.668  10.178  -7.039  1.00  3.60           H  
ATOM    119 2HB  LEU A   9      -4.077  10.827  -7.452  1.00  3.60           H  
ATOM    120  HG  LEU A   9      -4.795  11.025  -9.835  1.00  3.60           H  
ATOM    121 1HD1 LEU A   9      -7.177  10.730 -10.385  1.00  3.60           H  
ATOM    122 2HD1 LEU A   9      -6.451   9.201  -9.834  1.00  3.60           H  
ATOM    123 3HD1 LEU A   9      -7.474  10.152  -8.734  1.00  3.60           H  
ATOM    124 1HD2 LEU A   9      -6.345  12.908  -9.441  1.00  3.60           H  
ATOM    125 2HD2 LEU A   9      -6.646  12.311  -7.789  1.00  3.60           H  
ATOM    126 3HD2 LEU A   9      -5.025  12.895  -8.243  1.00  3.60           H  
ATOM    127  N   LEU A  10      -2.204   9.344  -8.991  1.00  3.33           N  
ATOM    128  CA  LEU A  10      -1.211   9.421 -10.050  1.00  3.33           C  
ATOM    129  C   LEU A  10      -0.827   8.042 -10.577  1.00  3.33           C  
ATOM    130  O   LEU A  10      -0.621   7.878 -11.787  1.00  3.33           O  
ATOM    131  CB  LEU A  10       0.017  10.171  -9.544  1.00  3.33           C  
ATOM    132  CG  LEU A  10      -0.231  11.661  -9.304  1.00  3.33           C  
ATOM    133  CD1 LEU A  10       0.990  12.275  -8.643  1.00  3.33           C  
ATOM    134  CD2 LEU A  10      -0.561  12.333 -10.639  1.00  3.33           C  
ATOM    135  H   LEU A  10      -1.964   9.682  -8.057  1.00  3.33           H  
ATOM    136  HA  LEU A  10      -1.638   9.991 -10.869  1.00  3.33           H  
ATOM    137 1HB  LEU A  10       0.328   9.724  -8.596  1.00  3.33           H  
ATOM    138 2HB  LEU A  10       0.825  10.063 -10.265  1.00  3.33           H  
ATOM    139  HG  LEU A  10      -1.076  11.784  -8.627  1.00  3.33           H  
ATOM    140 1HD1 LEU A  10       0.810  13.334  -8.458  1.00  3.33           H  
ATOM    141 2HD1 LEU A  10       1.176  11.767  -7.693  1.00  3.33           H  
ATOM    142 3HD1 LEU A  10       1.854  12.161  -9.294  1.00  3.33           H  
ATOM    143 1HD2 LEU A  10      -0.751  13.394 -10.472  1.00  3.33           H  
ATOM    144 2HD2 LEU A  10       0.279  12.217 -11.324  1.00  3.33           H  
ATOM    145 3HD2 LEU A  10      -1.449  11.869 -11.069  1.00  3.33           H  
ATOM    146  N   ASN A  11      -0.751   7.033  -9.712  1.00  3.08           N  
ATOM    147  CA  ASN A  11      -0.426   5.713 -10.218  1.00  3.08           C  
ATOM    148  C   ASN A  11      -1.578   5.168 -11.068  1.00  3.08           C  
ATOM    149  O   ASN A  11      -1.341   4.557 -12.118  1.00  3.08           O  
ATOM    150  CB  ASN A  11      -0.006   4.781  -9.101  1.00  3.08           C  
ATOM    151  CG  ASN A  11       1.375   5.163  -8.612  1.00  3.08           C  
ATOM    152  OD1 ASN A  11       2.069   5.919  -9.310  1.00  3.08           O  
ATOM    153  ND2 ASN A  11       1.812   4.660  -7.493  1.00  3.08           N  
ATOM    154  H   ASN A  11      -0.900   7.181  -8.712  1.00  3.08           H  
ATOM    155  HA  ASN A  11       0.431   5.810 -10.884  1.00  3.08           H  
ATOM    156 1HB  ASN A  11      -0.716   4.862  -8.269  1.00  3.08           H  
ATOM    157 2HB  ASN A  11      -0.004   3.749  -9.445  1.00  3.08           H  
ATOM    158 1HD2 ASN A  11       2.725   4.890  -7.168  1.00  3.08           H  
ATOM    159 2HD2 ASN A  11       1.263   4.005  -6.947  1.00  3.08           H  
ATOM    160  N   ASP A  12      -2.835   5.436 -10.660  1.00  2.83           N  
ATOM    161  CA  ASP A  12      -3.976   5.004 -11.464  1.00  2.83           C  
ATOM    162  C   ASP A  12      -3.934   5.692 -12.826  1.00  2.83           C  
ATOM    163  O   ASP A  12      -4.142   5.043 -13.853  1.00  2.83           O  
ATOM    164  CB  ASP A  12      -5.320   5.305 -10.764  1.00  2.83           C  
ATOM    165  CG  ASP A  12      -5.660   4.360  -9.557  1.00  2.83           C  
ATOM    166  OD1 ASP A  12      -5.019   3.338  -9.423  1.00  2.83           O  
ATOM    167  OD2 ASP A  12      -6.572   4.674  -8.793  1.00  2.83           O  
ATOM    168  H   ASP A  12      -2.995   5.926  -9.779  1.00  2.83           H  
ATOM    169  HA  ASP A  12      -3.904   3.930 -11.620  1.00  2.83           H  
ATOM    170 1HB  ASP A  12      -5.299   6.331 -10.394  1.00  2.83           H  
ATOM    171 2HB  ASP A  12      -6.126   5.244 -11.495  1.00  2.83           H  
ATOM    172  N   LEU A  13      -3.560   6.979 -12.842  1.00  2.60           N  
ATOM    173  CA  LEU A  13      -3.448   7.741 -14.081  1.00  2.60           C  
ATOM    174  C   LEU A  13      -2.436   7.105 -15.002  1.00  2.60           C  
ATOM    175  O   LEU A  13      -2.733   6.819 -16.163  1.00  2.60           O  
ATOM    176  CB  LEU A  13      -2.996   9.184 -13.795  1.00  2.60           C  
ATOM    177  CG  LEU A  13      -2.765  10.071 -15.005  1.00  2.60           C  
ATOM    178  CD1 LEU A  13      -4.057  10.233 -15.780  1.00  2.60           C  
ATOM    179  CD2 LEU A  13      -2.240  11.410 -14.529  1.00  2.60           C  
ATOM    180  H   LEU A  13      -3.401   7.455 -11.954  1.00  2.60           H  
ATOM    181  HA  LEU A  13      -4.412   7.742 -14.582  1.00  2.60           H  
ATOM    182 1HB  LEU A  13      -3.699   9.666 -13.132  1.00  2.60           H  
ATOM    183 2HB  LEU A  13      -2.055   9.140 -13.277  1.00  2.60           H  
ATOM    184  HG  LEU A  13      -2.033   9.603 -15.663  1.00  2.60           H  
ATOM    185 1HD1 LEU A  13      -3.884  10.863 -16.648  1.00  2.60           H  
ATOM    186 2HD1 LEU A  13      -4.408   9.251 -16.104  1.00  2.60           H  
ATOM    187 3HD1 LEU A  13      -4.805  10.696 -15.147  1.00  2.60           H  
ATOM    188 1HD2 LEU A  13      -2.060  12.056 -15.390  1.00  2.60           H  
ATOM    189 2HD2 LEU A  13      -2.974  11.874 -13.870  1.00  2.60           H  
ATOM    190 3HD2 LEU A  13      -1.307  11.259 -13.983  1.00  2.60           H  
ATOM    191  N   GLY A  14      -1.250   6.829 -14.467  1.00  2.39           N  
ATOM    192  CA  GLY A  14      -0.190   6.220 -15.244  1.00  2.39           C  
ATOM    193  C   GLY A  14      -0.673   4.930 -15.890  1.00  2.39           C  
ATOM    194  O   GLY A  14      -0.547   4.751 -17.108  1.00  2.39           O  
ATOM    195  H   GLY A  14      -1.072   7.077 -13.493  1.00  2.39           H  
ATOM    196 1HA  GLY A  14       0.149   6.916 -16.009  1.00  2.39           H  
ATOM    197 2HA  GLY A  14       0.657   6.011 -14.590  1.00  2.39           H  
ATOM    198  N   ASN A  15      -1.217   4.028 -15.074  1.00  2.24           N  
ATOM    199  CA  ASN A  15      -1.688   2.745 -15.569  1.00  2.24           C  
ATOM    200  C   ASN A  15      -2.824   2.871 -16.585  1.00  2.24           C  
ATOM    201  O   ASN A  15      -2.843   2.150 -17.589  1.00  2.24           O  
ATOM    202  CB  ASN A  15      -2.120   1.888 -14.399  1.00  2.24           C  
ATOM    203  CG  ASN A  15      -0.949   1.370 -13.603  1.00  2.24           C  
ATOM    204  OD1 ASN A  15       0.186   1.314 -14.097  1.00  2.24           O  
ATOM    205  ND2 ASN A  15      -1.199   0.990 -12.376  1.00  2.24           N  
ATOM    206  H   ASN A  15      -1.304   4.243 -14.077  1.00  2.24           H  
ATOM    207  HA  ASN A  15      -0.857   2.253 -16.073  1.00  2.24           H  
ATOM    208 1HB  ASN A  15      -2.759   2.485 -13.738  1.00  2.24           H  
ATOM    209 2HB  ASN A  15      -2.711   1.048 -14.758  1.00  2.24           H  
ATOM    210 1HD2 ASN A  15      -0.459   0.640 -11.801  1.00  2.24           H  
ATOM    211 2HD2 ASN A  15      -2.128   1.059 -12.011  1.00  2.24           H  
ATOM    212  N   ASN A  16      -3.749   3.808 -16.370  1.00  2.13           N  
ATOM    213  CA  ASN A  16      -4.859   3.971 -17.293  1.00  2.13           C  
ATOM    214  C   ASN A  16      -4.383   4.498 -18.632  1.00  2.13           C  
ATOM    215  O   ASN A  16      -4.837   4.039 -19.686  1.00  2.13           O  
ATOM    216  CB  ASN A  16      -5.894   4.899 -16.706  1.00  2.13           C  
ATOM    217  CG  ASN A  16      -6.682   4.262 -15.581  1.00  2.13           C  
ATOM    218  OD1 ASN A  16      -6.779   3.030 -15.475  1.00  2.13           O  
ATOM    219  ND2 ASN A  16      -7.243   5.082 -14.734  1.00  2.13           N  
ATOM    220  H   ASN A  16      -3.708   4.390 -15.532  1.00  2.13           H  
ATOM    221  HA  ASN A  16      -5.315   2.995 -17.464  1.00  2.13           H  
ATOM    222 1HB  ASN A  16      -5.387   5.787 -16.317  1.00  2.13           H  
ATOM    223 2HB  ASN A  16      -6.582   5.231 -17.484  1.00  2.13           H  
ATOM    224 1HD2 ASN A  16      -7.771   4.729 -13.968  1.00  2.13           H  
ATOM    225 2HD2 ASN A  16      -7.121   6.069 -14.862  1.00  2.13           H  
ATOM    226  N   MET A  17      -3.439   5.439 -18.607  1.00  2.08           N  
ATOM    227  CA  MET A  17      -2.923   5.980 -19.850  1.00  2.08           C  
ATOM    228  C   MET A  17      -2.152   4.911 -20.600  1.00  2.08           C  
ATOM    229  O   MET A  17      -2.259   4.810 -21.826  1.00  2.08           O  
ATOM    230  CB  MET A  17      -2.069   7.208 -19.597  1.00  2.08           C  
ATOM    231  CG  MET A  17      -2.866   8.386 -19.099  1.00  2.08           C  
ATOM    232  SD  MET A  17      -1.878   9.823 -18.783  1.00  2.08           S  
ATOM    233  CE  MET A  17      -1.539  10.280 -20.479  1.00  2.08           C  
ATOM    234  H   MET A  17      -3.095   5.799 -17.714  1.00  2.08           H  
ATOM    235  HA  MET A  17      -3.766   6.282 -20.469  1.00  2.08           H  
ATOM    236 1HB  MET A  17      -1.319   6.971 -18.840  1.00  2.08           H  
ATOM    237 2HB  MET A  17      -1.549   7.494 -20.504  1.00  2.08           H  
ATOM    238 1HG  MET A  17      -3.610   8.638 -19.841  1.00  2.08           H  
ATOM    239 2HG  MET A  17      -3.387   8.115 -18.184  1.00  2.08           H  
ATOM    240 1HE  MET A  17      -0.927  11.181 -20.499  1.00  2.08           H  
ATOM    241 2HE  MET A  17      -1.006   9.470 -20.973  1.00  2.08           H  
ATOM    242 3HE  MET A  17      -2.480  10.466 -21.004  1.00  2.08           H  
ATOM    243  N   ALA A  18      -1.390   4.089 -19.861  1.00  2.11           N  
ATOM    244  CA  ALA A  18      -0.638   2.997 -20.461  1.00  2.11           C  
ATOM    245  C   ALA A  18      -1.579   2.009 -21.135  1.00  2.11           C  
ATOM    246  O   ALA A  18      -1.300   1.532 -22.235  1.00  2.11           O  
ATOM    247  CB  ALA A  18       0.189   2.285 -19.410  1.00  2.11           C  
ATOM    248  H   ALA A  18      -1.313   4.237 -18.853  1.00  2.11           H  
ATOM    249  HA  ALA A  18       0.023   3.416 -21.218  1.00  2.11           H  
ATOM    250 1HB  ALA A  18       0.759   1.484 -19.875  1.00  2.11           H  
ATOM    251 2HB  ALA A  18       0.869   2.994 -18.940  1.00  2.11           H  
ATOM    252 3HB  ALA A  18      -0.473   1.868 -18.656  1.00  2.11           H  
ATOM    253  N   TRP A  19      -2.722   1.736 -20.496  1.00  2.19           N  
ATOM    254  CA  TRP A  19      -3.722   0.839 -21.058  1.00  2.19           C  
ATOM    255  C   TRP A  19      -4.274   1.435 -22.338  1.00  2.19           C  
ATOM    256  O   TRP A  19      -4.409   0.747 -23.351  1.00  2.19           O  
ATOM    257  CB  TRP A  19      -4.809   0.560 -20.025  1.00  2.19           C  
ATOM    258  CG  TRP A  19      -5.911  -0.327 -20.489  1.00  2.19           C  
ATOM    259  CD1 TRP A  19      -7.245  -0.048 -20.464  1.00  2.19           C  
ATOM    260  CD2 TRP A  19      -5.783  -1.631 -21.094  1.00  2.19           C  
ATOM    261  NE1 TRP A  19      -7.956  -1.105 -20.968  1.00  2.19           N  
ATOM    262  CE2 TRP A  19      -7.076  -2.082 -21.365  1.00  2.19           C  
ATOM    263  CE3 TRP A  19      -4.691  -2.440 -21.425  1.00  2.19           C  
ATOM    264  CZ2 TRP A  19      -7.313  -3.313 -21.943  1.00  2.19           C  
ATOM    265  CZ3 TRP A  19      -4.927  -3.671 -22.015  1.00  2.19           C  
ATOM    266  CH2 TRP A  19      -6.205  -4.097 -22.264  1.00  2.19           C  
ATOM    267  H   TRP A  19      -2.887   2.136 -19.571  1.00  2.19           H  
ATOM    268  HA  TRP A  19      -3.239  -0.106 -21.297  1.00  2.19           H  
ATOM    269 1HB  TRP A  19      -4.356   0.115 -19.140  1.00  2.19           H  
ATOM    270 2HB  TRP A  19      -5.250   1.502 -19.711  1.00  2.19           H  
ATOM    271  HD1 TRP A  19      -7.681   0.874 -20.081  1.00  2.19           H  
ATOM    272  HE1 TRP A  19      -8.962  -1.153 -21.047  1.00  2.19           H  
ATOM    273  HE3 TRP A  19      -3.673  -2.107 -21.225  1.00  2.19           H  
ATOM    274  HZ2 TRP A  19      -8.322  -3.667 -22.155  1.00  2.19           H  
ATOM    275  HZ3 TRP A  19      -4.070  -4.293 -22.273  1.00  2.19           H  
ATOM    276  HH2 TRP A  19      -6.356  -5.072 -22.728  1.00  2.19           H  
ATOM    277  N   GLY A  20      -4.548   2.730 -22.311  1.00  2.36           N  
ATOM    278  CA  GLY A  20      -5.023   3.417 -23.493  1.00  2.36           C  
ATOM    279  C   GLY A  20      -4.015   3.215 -24.623  1.00  2.36           C  
ATOM    280  O   GLY A  20      -4.375   2.809 -25.738  1.00  2.36           O  
ATOM    281  H   GLY A  20      -4.439   3.251 -21.440  1.00  2.36           H  
ATOM    282 1HA  GLY A  20      -6.002   3.036 -23.780  1.00  2.36           H  
ATOM    283 2HA  GLY A  20      -5.127   4.472 -23.262  1.00  2.36           H  
ATOM    284  N   ALA A  21      -2.748   3.510 -24.336  1.00  2.63           N  
ATOM    285  CA  ALA A  21      -1.678   3.366 -25.305  1.00  2.63           C  
ATOM    286  C   ALA A  21      -1.549   1.929 -25.803  1.00  2.63           C  
ATOM    287  O   ALA A  21      -1.264   1.708 -26.973  1.00  2.63           O  
ATOM    288  CB  ALA A  21      -0.367   3.823 -24.700  1.00  2.63           C  
ATOM    289  H   ALA A  21      -2.523   3.850 -23.400  1.00  2.63           H  
ATOM    290  HA  ALA A  21      -1.920   3.995 -26.160  1.00  2.63           H  
ATOM    291 1HB  ALA A  21       0.424   3.742 -25.439  1.00  2.63           H  
ATOM    292 2HB  ALA A  21      -0.462   4.855 -24.375  1.00  2.63           H  
ATOM    293 3HB  ALA A  21      -0.131   3.196 -23.847  1.00  2.63           H  
ATOM    294  N   ALA A  22      -1.745   0.948 -24.909  1.00  3.08           N  
ATOM    295  CA  ALA A  22      -1.679  -0.467 -25.273  1.00  3.08           C  
ATOM    296  C   ALA A  22      -2.756  -0.847 -26.283  1.00  3.08           C  
ATOM    297  O   ALA A  22      -2.530  -1.683 -27.160  1.00  3.08           O  
ATOM    298  CB  ALA A  22      -1.834  -1.338 -24.041  1.00  3.08           C  
ATOM    299  H   ALA A  22      -1.930   1.190 -23.940  1.00  3.08           H  
ATOM    300  HA  ALA A  22      -0.706  -0.649 -25.726  1.00  3.08           H  
ATOM    301 1HB  ALA A  22      -1.752  -2.384 -24.324  1.00  3.08           H  
ATOM    302 2HB  ALA A  22      -1.056  -1.088 -23.322  1.00  3.08           H  
ATOM    303 3HB  ALA A  22      -2.806  -1.160 -23.598  1.00  3.08           H  
ATOM    304  N   LEU A  23      -3.942  -0.253 -26.130  1.00  3.75           N  
ATOM    305  CA  LEU A  23      -5.064  -0.514 -27.021  1.00  3.75           C  
ATOM    306  C   LEU A  23      -4.879   0.147 -28.386  1.00  3.75           C  
ATOM    307  O   LEU A  23      -5.298  -0.396 -29.414  1.00  3.75           O  
ATOM    308  CB  LEU A  23      -6.359  -0.050 -26.358  1.00  3.75           C  
ATOM    309  CG  LEU A  23      -6.777  -0.866 -25.134  1.00  3.75           C  
ATOM    310  CD1 LEU A  23      -7.972  -0.219 -24.491  1.00  3.75           C  
ATOM    311  CD2 LEU A  23      -7.077  -2.275 -25.573  1.00  3.75           C  
ATOM    312  H   LEU A  23      -4.068   0.394 -25.349  1.00  3.75           H  
ATOM    313  HA  LEU A  23      -5.128  -1.589 -27.176  1.00  3.75           H  
ATOM    314 1HB  LEU A  23      -6.224   0.982 -26.033  1.00  3.75           H  
ATOM    315 2HB  LEU A  23      -7.164  -0.082 -27.087  1.00  3.75           H  
ATOM    316  HG  LEU A  23      -5.970  -0.887 -24.402  1.00  3.75           H  
ATOM    317 1HD1 LEU A  23      -8.273  -0.791 -23.634  1.00  3.75           H  
ATOM    318 2HD1 LEU A  23      -7.708   0.791 -24.181  1.00  3.75           H  
ATOM    319 3HD1 LEU A  23      -8.792  -0.181 -25.203  1.00  3.75           H  
ATOM    320 1HD2 LEU A  23      -7.374  -2.867 -24.723  1.00  3.75           H  
ATOM    321 2HD2 LEU A  23      -7.885  -2.264 -26.304  1.00  3.75           H  
ATOM    322 3HD2 LEU A  23      -6.184  -2.709 -26.023  1.00  3.75           H  
ATOM    323  N   GLY A  24      -4.256   1.323 -28.397  1.00  4.75           N  
ATOM    324  CA  GLY A  24      -3.981   2.013 -29.649  1.00  4.75           C  
ATOM    325  C   GLY A  24      -2.627   1.519 -30.142  1.00  4.75           C  
ATOM    326  O   GLY A  24      -2.119   0.541 -29.610  1.00  4.75           O  
ATOM    327  H   GLY A  24      -3.976   1.747 -27.512  1.00  4.75           H  
ATOM    328 1HA  GLY A  24      -4.755   1.788 -30.380  1.00  4.75           H  
ATOM    329 2HA  GLY A  24      -3.970   3.090 -29.494  1.00  4.75           H  
ATOM    330  N   ALA A  25      -2.057   2.173 -31.166  1.00  6.05           N  
ATOM    331  CA  ALA A  25      -0.743   1.857 -31.786  1.00  6.05           C  
ATOM    332  C   ALA A  25      -0.810   1.246 -33.216  1.00  6.05           C  
ATOM    333  O   ALA A  25      -0.018   1.672 -34.055  1.00  6.05           O  
ATOM    334  CB  ALA A  25       0.141   0.953 -30.911  1.00  6.05           C  
ATOM    335  H   ALA A  25      -2.561   2.959 -31.564  1.00  6.05           H  
ATOM    336  HA  ALA A  25      -0.219   2.809 -31.869  1.00  6.05           H  
ATOM    337 1HB  ALA A  25       1.113   0.861 -31.387  1.00  6.05           H  
ATOM    338 2HB  ALA A  25       0.271   1.411 -29.926  1.00  6.05           H  
ATOM    339 3HB  ALA A  25      -0.248  -0.036 -30.783  1.00  6.05           H  
ATOM    340  N   PRO A  26      -1.655   0.232 -33.562  1.00  7.31           N  
ATOM    341  CA  PRO A  26      -1.746  -0.336 -34.907  1.00  7.31           C  
ATOM    342  C   PRO A  26      -2.003   0.709 -35.995  1.00  7.31           C  
ATOM    343  O   PRO A  26      -1.631   0.519 -37.150  1.00  7.31           O  
ATOM    344  CB  PRO A  26      -2.932  -1.295 -34.786  1.00  7.31           C  
ATOM    345  CG  PRO A  26      -2.965  -1.676 -33.339  1.00  7.31           C  
ATOM    346  CD  PRO A  26      -2.571  -0.428 -32.606  1.00  7.31           C  
ATOM    347  HA  PRO A  26      -0.817  -0.890 -35.122  1.00  7.31           H  
ATOM    348 1HB  PRO A  26      -3.852  -0.789 -35.115  1.00  7.31           H  
ATOM    349 2HB  PRO A  26      -2.786  -2.155 -35.452  1.00  7.31           H  
ATOM    350 1HG  PRO A  26      -3.972  -2.025 -33.057  1.00  7.31           H  
ATOM    351 2HG  PRO A  26      -2.276  -2.511 -33.145  1.00  7.31           H  
ATOM    352 1HD  PRO A  26      -3.467   0.176 -32.427  1.00  7.31           H  
ATOM    353 2HD  PRO A  26      -2.078  -0.735 -31.698  1.00  7.31           H  
ATOM    354  N   GLY A  27      -2.640   1.820 -35.617  1.00  7.95           N  
ATOM    355  CA  GLY A  27      -2.946   2.911 -36.536  1.00  7.95           C  
ATOM    356  C   GLY A  27      -1.846   3.976 -36.517  1.00  7.95           C  
ATOM    357  O   GLY A  27      -2.000   5.054 -37.097  1.00  7.95           O  
ATOM    358  H   GLY A  27      -2.930   1.921 -34.657  1.00  7.95           H  
ATOM    359 1HA  GLY A  27      -3.062   2.519 -37.545  1.00  7.95           H  
ATOM    360 2HA  GLY A  27      -3.896   3.362 -36.253  1.00  7.95           H  
ATOM    361  N   GLY A  28      -0.747   3.676 -35.826  1.00  7.58           N  
ATOM    362  CA  GLY A  28       0.363   4.590 -35.635  1.00  7.58           C  
ATOM    363  C   GLY A  28       0.429   5.032 -34.178  1.00  7.58           C  
ATOM    364  O   GLY A  28      -0.562   4.950 -33.435  1.00  7.58           O  
ATOM    365  H   GLY A  28      -0.665   2.764 -35.388  1.00  7.58           H  
ATOM    366 1HA  GLY A  28       1.292   4.091 -35.912  1.00  7.58           H  
ATOM    367 2HA  GLY A  28       0.248   5.455 -36.285  1.00  7.58           H  
ATOM    368  N   LEU A  29       1.569   5.591 -33.784  1.00  6.36           N  
ATOM    369  CA  LEU A  29       1.741   6.040 -32.406  1.00  6.36           C  
ATOM    370  C   LEU A  29       0.746   7.137 -32.057  1.00  6.36           C  
ATOM    371  O   LEU A  29       0.368   7.290 -30.896  1.00  6.36           O  
ATOM    372  CB  LEU A  29       3.175   6.506 -32.170  1.00  6.36           C  
ATOM    373  CG  LEU A  29       4.206   5.385 -32.208  1.00  6.36           C  
ATOM    374  CD1 LEU A  29       5.603   5.976 -32.077  1.00  6.36           C  
ATOM    375  CD2 LEU A  29       3.893   4.393 -31.081  1.00  6.36           C  
ATOM    376  H   LEU A  29       2.341   5.661 -34.432  1.00  6.36           H  
ATOM    377  HA  LEU A  29       1.553   5.194 -31.747  1.00  6.36           H  
ATOM    378 1HB  LEU A  29       3.441   7.238 -32.929  1.00  6.36           H  
ATOM    379 2HB  LEU A  29       3.232   6.984 -31.191  1.00  6.36           H  
ATOM    380  HG  LEU A  29       4.151   4.868 -33.166  1.00  6.36           H  
ATOM    381 1HD1 LEU A  29       6.343   5.177 -32.111  1.00  6.36           H  
ATOM    382 2HD1 LEU A  29       5.783   6.671 -32.897  1.00  6.36           H  
ATOM    383 3HD1 LEU A  29       5.686   6.506 -31.128  1.00  6.36           H  
ATOM    384 1HD2 LEU A  29       4.620   3.579 -31.101  1.00  6.36           H  
ATOM    385 2HD2 LEU A  29       3.948   4.905 -30.120  1.00  6.36           H  
ATOM    386 3HD2 LEU A  29       2.889   3.986 -31.220  1.00  6.36           H  
ATOM    387  N   GLY A  30       0.297   7.890 -33.059  1.00  4.84           N  
ATOM    388  CA  GLY A  30      -0.703   8.913 -32.822  1.00  4.84           C  
ATOM    389  C   GLY A  30      -1.973   8.292 -32.224  1.00  4.84           C  
ATOM    390  O   GLY A  30      -2.647   8.923 -31.408  1.00  4.84           O  
ATOM    391  H   GLY A  30       0.644   7.733 -33.993  1.00  4.84           H  
ATOM    392 1HA  GLY A  30      -0.303   9.665 -32.142  1.00  4.84           H  
ATOM    393 2HA  GLY A  30      -0.941   9.417 -33.759  1.00  4.84           H  
ATOM    394  N   SER A  31      -2.311   7.047 -32.609  1.00  3.53           N  
ATOM    395  CA  SER A  31      -3.515   6.439 -32.064  1.00  3.53           C  
ATOM    396  C   SER A  31      -3.240   5.956 -30.658  1.00  3.53           C  
ATOM    397  O   SER A  31      -4.137   5.927 -29.814  1.00  3.53           O  
ATOM    398  CB  SER A  31      -3.991   5.284 -32.936  1.00  3.53           C  
ATOM    399  OG  SER A  31      -3.072   4.212 -32.945  1.00  3.53           O  
ATOM    400  H   SER A  31      -1.719   6.510 -33.238  1.00  3.53           H  
ATOM    401  HA  SER A  31      -4.300   7.192 -32.027  1.00  3.53           H  
ATOM    402 1HB  SER A  31      -4.957   4.934 -32.578  1.00  3.53           H  
ATOM    403 2HB  SER A  31      -4.132   5.643 -33.954  1.00  3.53           H  
ATOM    404  HG  SER A  31      -2.220   4.596 -33.259  1.00  3.53           H  
ATOM    405  N   ALA A  32      -1.979   5.618 -30.376  1.00  2.62           N  
ATOM    406  CA  ALA A  32      -1.640   5.214 -29.015  1.00  2.62           C  
ATOM    407  C   ALA A  32      -1.848   6.412 -28.101  1.00  2.62           C  
ATOM    408  O   ALA A  32      -2.415   6.290 -27.012  1.00  2.62           O  
ATOM    409  CB  ALA A  32      -0.216   4.701 -28.920  1.00  2.62           C  
ATOM    410  H   ALA A  32      -1.282   5.636 -31.122  1.00  2.62           H  
ATOM    411  HA  ALA A  32      -2.314   4.423 -28.702  1.00  2.62           H  
ATOM    412 1HB  ALA A  32      -0.008   4.402 -27.896  1.00  2.62           H  
ATOM    413 2HB  ALA A  32      -0.099   3.847 -29.573  1.00  2.62           H  
ATOM    414 3HB  ALA A  32       0.477   5.477 -29.214  1.00  2.62           H  
ATOM    415  N   ALA A  33      -1.431   7.587 -28.595  1.00  2.07           N  
ATOM    416  CA  ALA A  33      -1.576   8.840 -27.868  1.00  2.07           C  
ATOM    417  C   ALA A  33      -3.043   9.183 -27.631  1.00  2.07           C  
ATOM    418  O   ALA A  33      -3.409   9.602 -26.530  1.00  2.07           O  
ATOM    419  CB  ALA A  33      -0.903   9.962 -28.631  1.00  2.07           C  
ATOM    420  H   ALA A  33      -0.962   7.592 -29.502  1.00  2.07           H  
ATOM    421  HA  ALA A  33      -1.090   8.725 -26.901  1.00  2.07           H  
ATOM    422 1HB  ALA A  33      -0.988  10.888 -28.067  1.00  2.07           H  
ATOM    423 2HB  ALA A  33       0.148   9.717 -28.778  1.00  2.07           H  
ATOM    424 3HB  ALA A  33      -1.381  10.084 -29.595  1.00  2.07           H  
ATOM    425  N   LEU A  34      -3.897   8.961 -28.638  1.00  1.78           N  
ATOM    426  CA  LEU A  34      -5.323   9.225 -28.464  1.00  1.78           C  
ATOM    427  C   LEU A  34      -5.896   8.279 -27.424  1.00  1.78           C  
ATOM    428  O   LEU A  34      -6.714   8.675 -26.585  1.00  1.78           O  
ATOM    429  CB  LEU A  34      -6.067   9.074 -29.790  1.00  1.78           C  
ATOM    430  CG  LEU A  34      -5.750  10.148 -30.828  1.00  1.78           C  
ATOM    431  CD1 LEU A  34      -6.418   9.798 -32.151  1.00  1.78           C  
ATOM    432  CD2 LEU A  34      -6.223  11.492 -30.305  1.00  1.78           C  
ATOM    433  H   LEU A  34      -3.540   8.650 -29.543  1.00  1.78           H  
ATOM    434  HA  LEU A  34      -5.446  10.246 -28.111  1.00  1.78           H  
ATOM    435 1HB  LEU A  34      -5.815   8.106 -30.219  1.00  1.78           H  
ATOM    436 2HB  LEU A  34      -7.138   9.097 -29.597  1.00  1.78           H  
ATOM    437  HG  LEU A  34      -4.681  10.189 -30.992  1.00  1.78           H  
ATOM    438 1HD1 LEU A  34      -6.180  10.563 -32.889  1.00  1.78           H  
ATOM    439 2HD1 LEU A  34      -6.052   8.836 -32.500  1.00  1.78           H  
ATOM    440 3HD1 LEU A  34      -7.496   9.748 -32.013  1.00  1.78           H  
ATOM    441 1HD2 LEU A  34      -5.990  12.266 -31.035  1.00  1.78           H  
ATOM    442 2HD2 LEU A  34      -7.300  11.460 -30.138  1.00  1.78           H  
ATOM    443 3HD2 LEU A  34      -5.715  11.713 -29.366  1.00  1.78           H  
ATOM    444  N   GLY A  35      -5.424   7.037 -27.450  1.00  1.65           N  
ATOM    445  CA  GLY A  35      -5.828   6.032 -26.492  1.00  1.65           C  
ATOM    446  C   GLY A  35      -5.497   6.528 -25.095  1.00  1.65           C  
ATOM    447  O   GLY A  35      -6.356   6.529 -24.202  1.00  1.65           O  
ATOM    448  H   GLY A  35      -4.769   6.765 -28.183  1.00  1.65           H  
ATOM    449 1HA  GLY A  35      -6.895   5.834 -26.583  1.00  1.65           H  
ATOM    450 2HA  GLY A  35      -5.294   5.104 -26.697  1.00  1.65           H  
ATOM    451  N   ALA A  36      -4.241   6.944 -24.909  1.00  1.61           N  
ATOM    452  CA  ALA A  36      -3.755   7.450 -23.638  1.00  1.61           C  
ATOM    453  C   ALA A  36      -4.546   8.672 -23.184  1.00  1.61           C  
ATOM    454  O   ALA A  36      -4.858   8.803 -21.999  1.00  1.61           O  
ATOM    455  CB  ALA A  36      -2.290   7.796 -23.759  1.00  1.61           C  
ATOM    456  H   ALA A  36      -3.593   6.892 -25.696  1.00  1.61           H  
ATOM    457  HA  ALA A  36      -3.875   6.666 -22.894  1.00  1.61           H  
ATOM    458 1HB  ALA A  36      -1.920   8.143 -22.807  1.00  1.61           H  
ATOM    459 2HB  ALA A  36      -1.741   6.908 -24.064  1.00  1.61           H  
ATOM    460 3HB  ALA A  36      -2.163   8.574 -24.504  1.00  1.61           H  
ATOM    461  N   ALA A  37      -4.906   9.558 -24.121  1.00  1.61           N  
ATOM    462  CA  ALA A  37      -5.704  10.726 -23.769  1.00  1.61           C  
ATOM    463  C   ALA A  37      -7.037  10.270 -23.198  1.00  1.61           C  
ATOM    464  O   ALA A  37      -7.521  10.819 -22.204  1.00  1.61           O  
ATOM    465  CB  ALA A  37      -5.924  11.611 -24.982  1.00  1.61           C  
ATOM    466  H   ALA A  37      -4.598   9.432 -25.085  1.00  1.61           H  
ATOM    467  HA  ALA A  37      -5.172  11.288 -23.003  1.00  1.61           H  
ATOM    468 1HB  ALA A  37      -6.511  12.481 -24.695  1.00  1.61           H  
ATOM    469 2HB  ALA A  37      -4.959  11.931 -25.375  1.00  1.61           H  
ATOM    470 3HB  ALA A  37      -6.454  11.053 -25.745  1.00  1.61           H  
ATOM    471  N   GLY A  38      -7.596   9.215 -23.791  1.00  1.63           N  
ATOM    472  CA  GLY A  38      -8.839   8.631 -23.328  1.00  1.63           C  
ATOM    473  C   GLY A  38      -8.666   8.186 -21.887  1.00  1.63           C  
ATOM    474  O   GLY A  38      -9.460   8.547 -21.015  1.00  1.63           O  
ATOM    475  H   GLY A  38      -7.150   8.820 -24.622  1.00  1.63           H  
ATOM    476 1HA  GLY A  38      -9.645   9.359 -23.406  1.00  1.63           H  
ATOM    477 2HA  GLY A  38      -9.092   7.777 -23.956  1.00  1.63           H  
ATOM    478  N   GLY A  39      -7.618   7.395 -21.640  1.00  1.67           N  
ATOM    479  CA  GLY A  39      -7.350   6.887 -20.298  1.00  1.67           C  
ATOM    480  C   GLY A  39      -7.190   8.029 -19.293  1.00  1.67           C  
ATOM    481  O   GLY A  39      -7.682   7.947 -18.157  1.00  1.67           O  
ATOM    482  H   GLY A  39      -7.009   7.139 -22.420  1.00  1.67           H  
ATOM    483 1HA  GLY A  39      -8.160   6.228 -19.988  1.00  1.67           H  
ATOM    484 2HA  GLY A  39      -6.438   6.290 -20.320  1.00  1.67           H  
ATOM    485  N   ALA A  40      -6.537   9.119 -19.707  1.00  1.72           N  
ATOM    486  CA  ALA A  40      -6.369  10.258 -18.819  1.00  1.72           C  
ATOM    487  C   ALA A  40      -7.715  10.872 -18.444  1.00  1.72           C  
ATOM    488  O   ALA A  40      -7.958  11.186 -17.279  1.00  1.72           O  
ATOM    489  CB  ALA A  40      -5.499  11.313 -19.468  1.00  1.72           C  
ATOM    490  H   ALA A  40      -6.129   9.138 -20.643  1.00  1.72           H  
ATOM    491  HA  ALA A  40      -5.889   9.902 -17.913  1.00  1.72           H  
ATOM    492 1HB  ALA A  40      -5.359  12.144 -18.782  1.00  1.72           H  
ATOM    493 2HB  ALA A  40      -4.543  10.889 -19.721  1.00  1.72           H  
ATOM    494 3HB  ALA A  40      -5.980  11.668 -20.374  1.00  1.72           H  
ATOM    495  N   LEU A  41      -8.611  11.001 -19.420  1.00  1.78           N  
ATOM    496  CA  LEU A  41      -9.918  11.587 -19.159  1.00  1.78           C  
ATOM    497  C   LEU A  41     -10.758  10.688 -18.262  1.00  1.78           C  
ATOM    498  O   LEU A  41     -11.469  11.168 -17.368  1.00  1.78           O  
ATOM    499  CB  LEU A  41     -10.613  11.855 -20.486  1.00  1.78           C  
ATOM    500  CG  LEU A  41      -9.954  12.958 -21.321  1.00  1.78           C  
ATOM    501  CD1 LEU A  41     -10.596  13.009 -22.693  1.00  1.78           C  
ATOM    502  CD2 LEU A  41     -10.089  14.283 -20.587  1.00  1.78           C  
ATOM    503  H   LEU A  41      -8.362  10.724 -20.373  1.00  1.78           H  
ATOM    504  HA  LEU A  41      -9.770  12.536 -18.648  1.00  1.78           H  
ATOM    505 1HB  LEU A  41     -10.602  10.937 -21.075  1.00  1.78           H  
ATOM    506 2HB  LEU A  41     -11.646  12.137 -20.297  1.00  1.78           H  
ATOM    507  HG  LEU A  41      -8.899  12.733 -21.453  1.00  1.78           H  
ATOM    508 1HD1 LEU A  41     -10.118  13.785 -23.288  1.00  1.78           H  
ATOM    509 2HD1 LEU A  41     -10.467  12.043 -23.184  1.00  1.78           H  
ATOM    510 3HD1 LEU A  41     -11.657  13.228 -22.591  1.00  1.78           H  
ATOM    511 1HD2 LEU A  41      -9.613  15.070 -21.172  1.00  1.78           H  
ATOM    512 2HD2 LEU A  41     -11.145  14.520 -20.452  1.00  1.78           H  
ATOM    513 3HD2 LEU A  41      -9.605  14.211 -19.613  1.00  1.78           H  
ATOM    514  N   GLN A  42     -10.642   9.372 -18.471  1.00  1.85           N  
ATOM    515  CA  GLN A  42     -11.364   8.402 -17.657  1.00  1.85           C  
ATOM    516  C   GLN A  42     -10.863   8.496 -16.226  1.00  1.85           C  
ATOM    517  O   GLN A  42     -11.653   8.426 -15.276  1.00  1.85           O  
ATOM    518  CB  GLN A  42     -11.161   6.981 -18.196  1.00  1.85           C  
ATOM    519  CG  GLN A  42     -11.845   6.712 -19.530  1.00  1.85           C  
ATOM    520  CD  GLN A  42     -11.486   5.355 -20.106  1.00  1.85           C  
ATOM    521  OE1 GLN A  42     -10.499   4.723 -19.707  1.00  1.85           O  
ATOM    522  NE2 GLN A  42     -12.291   4.895 -21.058  1.00  1.85           N  
ATOM    523  H   GLN A  42     -10.055   9.043 -19.240  1.00  1.85           H  
ATOM    524  HA  GLN A  42     -12.424   8.644 -17.671  1.00  1.85           H  
ATOM    525 1HB  GLN A  42     -10.096   6.797 -18.326  1.00  1.85           H  
ATOM    526 2HB  GLN A  42     -11.531   6.261 -17.470  1.00  1.85           H  
ATOM    527 1HG  GLN A  42     -12.923   6.741 -19.379  1.00  1.85           H  
ATOM    528 2HG  GLN A  42     -11.553   7.478 -20.240  1.00  1.85           H  
ATOM    529 1HE2 GLN A  42     -12.110   4.006 -21.481  1.00  1.85           H  
ATOM    530 2HE2 GLN A  42     -13.077   5.438 -21.353  1.00  1.85           H  
ATOM    531  N   THR A  43      -9.550   8.712 -16.084  1.00  1.94           N  
ATOM    532  CA  THR A  43      -8.915   8.854 -14.792  1.00  1.94           C  
ATOM    533  C   THR A  43      -9.428  10.076 -14.075  1.00  1.94           C  
ATOM    534  O   THR A  43      -9.670  10.021 -12.879  1.00  1.94           O  
ATOM    535  CB  THR A  43      -7.406   8.985 -14.881  1.00  1.94           C  
ATOM    536  OG1 THR A  43      -6.855   7.829 -15.506  1.00  1.94           O  
ATOM    537  CG2 THR A  43      -6.869   9.122 -13.467  1.00  1.94           C  
ATOM    538  H   THR A  43      -8.957   8.737 -16.914  1.00  1.94           H  
ATOM    539  HA  THR A  43      -9.156   7.978 -14.190  1.00  1.94           H  
ATOM    540  HB  THR A  43      -7.139   9.856 -15.449  1.00  1.94           H  
ATOM    541  HG1 THR A  43      -7.225   7.757 -16.423  1.00  1.94           H  
ATOM    542 1HG2 THR A  43      -5.824   9.220 -13.487  1.00  1.94           H  
ATOM    543 2HG2 THR A  43      -7.300  10.006 -13.002  1.00  1.94           H  
ATOM    544 3HG2 THR A  43      -7.137   8.241 -12.887  1.00  1.94           H  
ATOM    545  N   VAL A  44      -9.576  11.196 -14.785  1.00  2.04           N  
ATOM    546  CA  VAL A  44     -10.085  12.399 -14.138  1.00  2.04           C  
ATOM    547  C   VAL A  44     -11.495  12.148 -13.626  1.00  2.04           C  
ATOM    548  O   VAL A  44     -11.818  12.480 -12.481  1.00  2.04           O  
ATOM    549  CB  VAL A  44     -10.114  13.594 -15.105  1.00  2.04           C  
ATOM    550  CG1 VAL A  44     -10.851  14.764 -14.442  1.00  2.04           C  
ATOM    551  CG2 VAL A  44      -8.693  13.990 -15.466  1.00  2.04           C  
ATOM    552  H   VAL A  44      -9.311  11.203 -15.771  1.00  2.04           H  
ATOM    553  HA  VAL A  44      -9.438  12.644 -13.297  1.00  2.04           H  
ATOM    554  HB  VAL A  44     -10.660  13.316 -16.010  1.00  2.04           H  
ATOM    555 1HG1 VAL A  44     -10.884  15.609 -15.127  1.00  2.04           H  
ATOM    556 2HG1 VAL A  44     -11.869  14.460 -14.194  1.00  2.04           H  
ATOM    557 3HG1 VAL A  44     -10.329  15.055 -13.530  1.00  2.04           H  
ATOM    558 1HG2 VAL A  44      -8.715  14.832 -16.154  1.00  2.04           H  
ATOM    559 2HG2 VAL A  44      -8.156  14.270 -14.562  1.00  2.04           H  
ATOM    560 3HG2 VAL A  44      -8.194  13.157 -15.935  1.00  2.04           H  
ATOM    561  N   GLY A  45     -12.324  11.516 -14.458  1.00  2.15           N  
ATOM    562  CA  GLY A  45     -13.685  11.189 -14.062  1.00  2.15           C  
ATOM    563  C   GLY A  45     -13.690  10.345 -12.790  1.00  2.15           C  
ATOM    564  O   GLY A  45     -14.282  10.729 -11.776  1.00  2.15           O  
ATOM    565  H   GLY A  45     -12.003  11.271 -15.398  1.00  2.15           H  
ATOM    566 1HA  GLY A  45     -14.251  12.105 -13.904  1.00  2.15           H  
ATOM    567 2HA  GLY A  45     -14.168  10.637 -14.868  1.00  2.15           H  
ATOM    568  N   GLN A  46     -13.001   9.204 -12.827  1.00  2.28           N  
ATOM    569  CA  GLN A  46     -12.976   8.327 -11.666  1.00  2.28           C  
ATOM    570  C   GLN A  46     -12.196   8.949 -10.513  1.00  2.28           C  
ATOM    571  O   GLN A  46     -12.455   8.675  -9.349  1.00  2.28           O  
ATOM    572  CB  GLN A  46     -12.422   6.953 -12.008  1.00  2.28           C  
ATOM    573  CG  GLN A  46     -13.291   6.156 -12.977  1.00  2.28           C  
ATOM    574  CD  GLN A  46     -14.777   5.984 -12.533  1.00  2.28           C  
ATOM    575  OE1 GLN A  46     -15.678   6.309 -13.322  1.00  2.28           O  
ATOM    576  NE2 GLN A  46     -15.043   5.510 -11.310  1.00  2.28           N  
ATOM    577  H   GLN A  46     -12.504   8.938 -13.678  1.00  2.28           H  
ATOM    578  HA  GLN A  46     -13.995   8.178 -11.338  1.00  2.28           H  
ATOM    579 1HB  GLN A  46     -11.434   7.069 -12.457  1.00  2.28           H  
ATOM    580 2HB  GLN A  46     -12.308   6.370 -11.090  1.00  2.28           H  
ATOM    581 1HG  GLN A  46     -13.280   6.670 -13.940  1.00  2.28           H  
ATOM    582 2HG  GLN A  46     -12.858   5.162 -13.085  1.00  2.28           H  
ATOM    583 1HE2 GLN A  46     -15.987   5.399 -11.011  1.00  2.28           H  
ATOM    584 2HE2 GLN A  46     -14.302   5.271 -10.635  1.00  2.28           H  
ATOM    585  N   GLY A  47     -11.239   9.801 -10.816  1.00  2.43           N  
ATOM    586  CA  GLY A  47     -10.462  10.465  -9.794  1.00  2.43           C  
ATOM    587  C   GLY A  47     -11.411  11.221  -8.891  1.00  2.43           C  
ATOM    588  O   GLY A  47     -11.446  11.010  -7.677  1.00  2.43           O  
ATOM    589  H   GLY A  47     -11.028  10.003 -11.781  1.00  2.43           H  
ATOM    590 1HA  GLY A  47      -9.894   9.738  -9.228  1.00  2.43           H  
ATOM    591 2HA  GLY A  47      -9.760  11.152 -10.265  1.00  2.43           H  
ATOM    592  N   LEU A  48     -12.244  12.054  -9.502  1.00  2.59           N  
ATOM    593  CA  LEU A  48     -13.215  12.853  -8.772  1.00  2.59           C  
ATOM    594  C   LEU A  48     -14.241  11.984  -8.018  1.00  2.59           C  
ATOM    595  O   LEU A  48     -14.641  12.322  -6.899  1.00  2.59           O  
ATOM    596  CB  LEU A  48     -13.930  13.751  -9.784  1.00  2.59           C  
ATOM    597  CG  LEU A  48     -13.046  14.839 -10.421  1.00  2.59           C  
ATOM    598  CD1 LEU A  48     -13.805  15.513 -11.547  1.00  2.59           C  
ATOM    599  CD2 LEU A  48     -12.636  15.837  -9.360  1.00  2.59           C  
ATOM    600  H   LEU A  48     -12.174  12.160 -10.519  1.00  2.59           H  
ATOM    601  HA  LEU A  48     -12.682  13.468  -8.052  1.00  2.59           H  
ATOM    602 1HB  LEU A  48     -14.309  13.121 -10.593  1.00  2.59           H  
ATOM    603 2HB  LEU A  48     -14.773  14.234  -9.296  1.00  2.59           H  
ATOM    604  HG  LEU A  48     -12.154  14.378 -10.845  1.00  2.59           H  
ATOM    605 1HD1 LEU A  48     -13.174  16.272 -12.008  1.00  2.59           H  
ATOM    606 2HD1 LEU A  48     -14.074  14.762 -12.293  1.00  2.59           H  
ATOM    607 3HD1 LEU A  48     -14.706  15.978 -11.154  1.00  2.59           H  
ATOM    608 1HD2 LEU A  48     -12.003  16.603  -9.809  1.00  2.59           H  
ATOM    609 2HD2 LEU A  48     -13.525  16.303  -8.935  1.00  2.59           H  
ATOM    610 3HD2 LEU A  48     -12.084  15.323  -8.574  1.00  2.59           H  
ATOM    611  N   ILE A  49     -14.647  10.862  -8.625  1.00  2.80           N  
ATOM    612  CA  ILE A  49     -15.639   9.948  -8.049  1.00  2.80           C  
ATOM    613  C   ILE A  49     -15.142   9.051  -6.903  1.00  2.80           C  
ATOM    614  O   ILE A  49     -15.819   8.922  -5.885  1.00  2.80           O  
ATOM    615  CB  ILE A  49     -16.183   9.020  -9.146  1.00  2.80           C  
ATOM    616  CG1 ILE A  49     -16.945   9.825 -10.183  1.00  2.80           C  
ATOM    617  CG2 ILE A  49     -17.065   7.937  -8.550  1.00  2.80           C  
ATOM    618  CD1 ILE A  49     -17.238   9.039 -11.439  1.00  2.80           C  
ATOM    619  H   ILE A  49     -14.284  10.659  -9.560  1.00  2.80           H  
ATOM    620  HA  ILE A  49     -16.460  10.553  -7.668  1.00  2.80           H  
ATOM    621  HB  ILE A  49     -15.355   8.547  -9.642  1.00  2.80           H  
ATOM    622 1HG1 ILE A  49     -17.887  10.156  -9.752  1.00  2.80           H  
ATOM    623 2HG1 ILE A  49     -16.362  10.704 -10.449  1.00  2.80           H  
ATOM    624 1HG2 ILE A  49     -17.418   7.283  -9.345  1.00  2.80           H  
ATOM    625 2HG2 ILE A  49     -16.492   7.347  -7.832  1.00  2.80           H  
ATOM    626 3HG2 ILE A  49     -17.916   8.394  -8.048  1.00  2.80           H  
ATOM    627 1HD1 ILE A  49     -17.781   9.668 -12.141  1.00  2.80           H  
ATOM    628 2HD1 ILE A  49     -16.301   8.720 -11.894  1.00  2.80           H  
ATOM    629 3HD1 ILE A  49     -17.836   8.165 -11.196  1.00  2.80           H  
ATOM    630  N   ASP A  50     -13.989   8.398  -7.095  1.00  3.07           N  
ATOM    631  CA  ASP A  50     -13.450   7.434  -6.136  1.00  3.07           C  
ATOM    632  C   ASP A  50     -12.407   7.998  -5.162  1.00  3.07           C  
ATOM    633  O   ASP A  50     -12.320   7.528  -4.027  1.00  3.07           O  
ATOM    634  CB  ASP A  50     -12.803   6.252  -6.879  1.00  3.07           C  
ATOM    635  CG  ASP A  50     -13.784   5.451  -7.773  1.00  3.07           C  
ATOM    636  OD1 ASP A  50     -14.808   5.018  -7.289  1.00  3.07           O  
ATOM    637  OD2 ASP A  50     -13.457   5.245  -8.935  1.00  3.07           O  
ATOM    638  H   ASP A  50     -13.480   8.560  -7.951  1.00  3.07           H  
ATOM    639  HA  ASP A  50     -14.282   7.052  -5.548  1.00  3.07           H  
ATOM    640 1HB  ASP A  50     -11.999   6.635  -7.514  1.00  3.07           H  
ATOM    641 2HB  ASP A  50     -12.348   5.575  -6.156  1.00  3.07           H  
ATOM    642  N   HIS A  51     -11.604   8.985  -5.590  1.00  3.43           N  
ATOM    643  CA  HIS A  51     -10.539   9.527  -4.740  1.00  3.43           C  
ATOM    644  C   HIS A  51     -10.952  10.881  -4.164  1.00  3.43           C  
ATOM    645  O   HIS A  51     -10.146  11.600  -3.566  1.00  3.43           O  
ATOM    646  CB  HIS A  51      -9.212   9.672  -5.515  1.00  3.43           C  
ATOM    647  CG  HIS A  51      -8.554   8.357  -5.964  1.00  3.43           C  
ATOM    648  ND1 HIS A  51      -7.959   7.490  -5.074  1.00  3.43           N  
ATOM    649  CD2 HIS A  51      -8.386   7.795  -7.197  1.00  3.43           C  
ATOM    650  CE1 HIS A  51      -7.454   6.456  -5.734  1.00  3.43           C  
ATOM    651  NE2 HIS A  51      -7.695   6.618  -7.021  1.00  3.43           N  
ATOM    652  H   HIS A  51     -11.702   9.397  -6.518  1.00  3.43           H  
ATOM    653  HA  HIS A  51     -10.362   8.858  -3.900  1.00  3.43           H  
ATOM    654 1HB  HIS A  51      -9.380  10.278  -6.402  1.00  3.43           H  
ATOM    655 2HB  HIS A  51      -8.493  10.209  -4.897  1.00  3.43           H  
ATOM    656  HD2 HIS A  51      -8.717   8.188  -8.144  1.00  3.43           H  
ATOM    657  HE1 HIS A  51      -6.928   5.616  -5.292  1.00  3.43           H  
ATOM    658  HE2 HIS A  51      -7.398   5.952  -7.773  1.00  3.43           H  
ATOM    659  N   GLY A  52     -12.219  11.212  -4.352  1.00  3.92           N  
ATOM    660  CA  GLY A  52     -12.800  12.445  -3.863  1.00  3.92           C  
ATOM    661  C   GLY A  52     -13.256  12.221  -2.427  1.00  3.92           C  
ATOM    662  O   GLY A  52     -13.002  11.162  -1.851  1.00  3.92           O  
ATOM    663  H   GLY A  52     -12.807  10.569  -4.866  1.00  3.92           H  
ATOM    664 1HA  GLY A  52     -12.066  13.249  -3.913  1.00  3.92           H  
ATOM    665 2HA  GLY A  52     -13.641  12.707  -4.504  1.00  3.92           H  
ATOM    666  N   PRO A  53     -13.995  13.156  -1.823  1.00  4.56           N  
ATOM    667  CA  PRO A  53     -14.476  13.094  -0.453  1.00  4.56           C  
ATOM    668  C   PRO A  53     -15.688  12.173  -0.351  1.00  4.56           C  
ATOM    669  O   PRO A  53     -16.793  12.603  -0.031  1.00  4.56           O  
ATOM    670  CB  PRO A  53     -14.829  14.557  -0.177  1.00  4.56           C  
ATOM    671  CG  PRO A  53     -15.271  15.091  -1.531  1.00  4.56           C  
ATOM    672  CD  PRO A  53     -14.378  14.377  -2.550  1.00  4.56           C  
ATOM    673  HA  PRO A  53     -13.665  12.746   0.203  1.00  4.56           H  
ATOM    674 1HB  PRO A  53     -15.622  14.612   0.584  1.00  4.56           H  
ATOM    675 2HB  PRO A  53     -13.955  15.086   0.231  1.00  4.56           H  
ATOM    676 1HG  PRO A  53     -16.339  14.879  -1.687  1.00  4.56           H  
ATOM    677 2HG  PRO A  53     -15.157  16.185  -1.563  1.00  4.56           H  
ATOM    678 1HD  PRO A  53     -14.979  14.137  -3.439  1.00  4.56           H  
ATOM    679 2HD  PRO A  53     -13.493  14.983  -2.791  1.00  4.56           H  
ATOM    680  N   VAL A  54     -15.457  10.895  -0.643  1.00  5.34           N  
ATOM    681  CA  VAL A  54     -16.507   9.883  -0.671  1.00  5.34           C  
ATOM    682  C   VAL A  54     -17.036   9.529   0.718  1.00  5.34           C  
ATOM    683  O   VAL A  54     -18.176   9.100   0.865  1.00  5.34           O  
ATOM    684  CB  VAL A  54     -15.988   8.619  -1.409  1.00  5.34           C  
ATOM    685  CG1 VAL A  54     -15.618   8.979  -2.841  1.00  5.34           C  
ATOM    686  CG2 VAL A  54     -14.746   8.053  -0.726  1.00  5.34           C  
ATOM    687  H   VAL A  54     -14.503  10.636  -0.898  1.00  5.34           H  
ATOM    688  HA  VAL A  54     -17.337  10.286  -1.254  1.00  5.34           H  
ATOM    689  HB  VAL A  54     -16.776   7.869  -1.436  1.00  5.34           H  
ATOM    690 1HG1 VAL A  54     -15.266   8.086  -3.362  1.00  5.34           H  
ATOM    691 2HG1 VAL A  54     -16.489   9.376  -3.359  1.00  5.34           H  
ATOM    692 3HG1 VAL A  54     -14.832   9.723  -2.847  1.00  5.34           H  
ATOM    693 1HG2 VAL A  54     -14.401   7.183  -1.280  1.00  5.34           H  
ATOM    694 2HG2 VAL A  54     -13.958   8.809  -0.726  1.00  5.34           H  
ATOM    695 3HG2 VAL A  54     -14.958   7.762   0.274  1.00  5.34           H  
ATOM    696  N   ASN A  55     -16.192   9.708   1.737  1.00  6.20           N  
ATOM    697  CA  ASN A  55     -16.497   9.427   3.148  1.00  6.20           C  
ATOM    698  C   ASN A  55     -16.855   7.957   3.406  1.00  6.20           C  
ATOM    699  O   ASN A  55     -17.581   7.630   4.346  1.00  6.20           O  
ATOM    700  CB  ASN A  55     -17.608  10.340   3.636  1.00  6.20           C  
ATOM    701  CG  ASN A  55     -17.234  11.802   3.526  1.00  6.20           C  
ATOM    702  OD1 ASN A  55     -16.075  12.181   3.746  1.00  6.20           O  
ATOM    703  ND2 ASN A  55     -18.193  12.624   3.186  1.00  6.20           N  
ATOM    704  H   ASN A  55     -15.282  10.078   1.511  1.00  6.20           H  
ATOM    705  HA  ASN A  55     -15.601   9.640   3.732  1.00  6.20           H  
ATOM    706 1HB  ASN A  55     -18.524  10.162   3.077  1.00  6.20           H  
ATOM    707 2HB  ASN A  55     -17.821  10.112   4.679  1.00  6.20           H  
ATOM    708 1HD2 ASN A  55     -18.003  13.601   3.091  1.00  6.20           H  
ATOM    709 2HD2 ASN A  55     -19.114  12.274   3.013  1.00  6.20           H  
ATOM    710  N   VAL A  56     -16.297   7.084   2.586  1.00  7.06           N  
ATOM    711  CA  VAL A  56     -16.446   5.645   2.672  1.00  7.06           C  
ATOM    712  C   VAL A  56     -15.061   5.013   2.706  1.00  7.06           C  
ATOM    713  O   VAL A  56     -14.239   5.372   1.871  1.00  7.06           O  
ATOM    714  CB  VAL A  56     -17.211   5.109   1.446  1.00  7.06           C  
ATOM    715  CG1 VAL A  56     -17.314   3.614   1.513  1.00  7.06           C  
ATOM    716  CG2 VAL A  56     -18.588   5.707   1.409  1.00  7.06           C  
ATOM    717  H   VAL A  56     -15.731   7.459   1.846  1.00  7.06           H  
ATOM    718  HA  VAL A  56     -17.026   5.409   3.557  1.00  7.06           H  
ATOM    719  HB  VAL A  56     -16.667   5.373   0.538  1.00  7.06           H  
ATOM    720 1HG1 VAL A  56     -17.850   3.247   0.640  1.00  7.06           H  
ATOM    721 2HG1 VAL A  56     -16.327   3.188   1.529  1.00  7.06           H  
ATOM    722 3HG1 VAL A  56     -17.851   3.324   2.415  1.00  7.06           H  
ATOM    723 1HG2 VAL A  56     -19.126   5.330   0.542  1.00  7.06           H  
ATOM    724 2HG2 VAL A  56     -19.125   5.433   2.318  1.00  7.06           H  
ATOM    725 3HG2 VAL A  56     -18.523   6.775   1.346  1.00  7.06           H  
ATOM    726  N   PRO A  57     -14.716   4.166   3.687  1.00  7.83           N  
ATOM    727  CA  PRO A  57     -13.449   3.459   3.717  1.00  7.83           C  
ATOM    728  C   PRO A  57     -13.318   2.688   2.416  1.00  7.83           C  
ATOM    729  O   PRO A  57     -14.263   2.015   2.009  1.00  7.83           O  
ATOM    730  CB  PRO A  57     -13.621   2.531   4.924  1.00  7.83           C  
ATOM    731  CG  PRO A  57     -14.603   3.269   5.822  1.00  7.83           C  
ATOM    732  CD  PRO A  57     -15.575   3.943   4.863  1.00  7.83           C  
ATOM    733  HA  PRO A  57     -12.623   4.171   3.850  1.00  7.83           H  
ATOM    734 1HB  PRO A  57     -13.995   1.552   4.593  1.00  7.83           H  
ATOM    735 2HB  PRO A  57     -12.647   2.358   5.403  1.00  7.83           H  
ATOM    736 1HG  PRO A  57     -15.099   2.559   6.505  1.00  7.83           H  
ATOM    737 2HG  PRO A  57     -14.065   3.991   6.454  1.00  7.83           H  
ATOM    738 1HD  PRO A  57     -16.419   3.282   4.615  1.00  7.83           H  
ATOM    739 2HD  PRO A  57     -15.896   4.898   5.315  1.00  7.83           H  
ATOM    740  N   ILE A  58     -12.156   2.744   1.786  1.00  8.43           N  
ATOM    741  CA  ILE A  58     -11.997   2.055   0.514  1.00  8.43           C  
ATOM    742  C   ILE A  58     -11.055   0.846   0.625  1.00  8.43           C  
ATOM    743  O   ILE A  58      -9.939   1.002   1.117  1.00  8.43           O  
ATOM    744  CB  ILE A  58     -11.479   3.030  -0.556  1.00  8.43           C  
ATOM    745  CG1 ILE A  58     -12.421   4.257  -0.638  1.00  8.43           C  
ATOM    746  CG2 ILE A  58     -11.390   2.333  -1.896  1.00  8.43           C  
ATOM    747  CD1 ILE A  58     -13.871   3.925  -0.995  1.00  8.43           C  
ATOM    748  H   ILE A  58     -11.399   3.293   2.165  1.00  8.43           H  
ATOM    749  HA  ILE A  58     -12.979   1.761   0.179  1.00  8.43           H  
ATOM    750  HB  ILE A  58     -10.493   3.392  -0.271  1.00  8.43           H  
ATOM    751 1HG1 ILE A  58     -12.411   4.763   0.319  1.00  8.43           H  
ATOM    752 2HG1 ILE A  58     -12.038   4.945  -1.393  1.00  8.43           H  
ATOM    753 1HG2 ILE A  58     -11.019   3.030  -2.646  1.00  8.43           H  
ATOM    754 2HG2 ILE A  58     -10.712   1.491  -1.820  1.00  8.43           H  
ATOM    755 3HG2 ILE A  58     -12.377   1.978  -2.188  1.00  8.43           H  
ATOM    756 1HD1 ILE A  58     -14.458   4.840  -1.023  1.00  8.43           H  
ATOM    757 2HD1 ILE A  58     -13.905   3.442  -1.968  1.00  8.43           H  
ATOM    758 3HD1 ILE A  58     -14.293   3.262  -0.250  1.00  8.43           H  
ATOM    759  N   PRO A  59     -11.489  -0.374   0.246  1.00  8.86           N  
ATOM    760  CA  PRO A  59     -10.681  -1.581   0.213  1.00  8.86           C  
ATOM    761  C   PRO A  59      -9.475  -1.390  -0.690  1.00  8.86           C  
ATOM    762  O   PRO A  59      -9.577  -0.737  -1.729  1.00  8.86           O  
ATOM    763  CB  PRO A  59     -11.646  -2.621  -0.364  1.00  8.86           C  
ATOM    764  CG  PRO A  59     -13.020  -2.109  -0.011  1.00  8.86           C  
ATOM    765  CD  PRO A  59     -12.913  -0.602  -0.090  1.00  8.86           C  
ATOM    766  HA  PRO A  59     -10.368  -1.842   1.236  1.00  8.86           H  
ATOM    767 1HB  PRO A  59     -11.486  -2.711  -1.449  1.00  8.86           H  
ATOM    768 2HB  PRO A  59     -11.434  -3.608   0.072  1.00  8.86           H  
ATOM    769 1HG  PRO A  59     -13.768  -2.518  -0.707  1.00  8.86           H  
ATOM    770 2HG  PRO A  59     -13.303  -2.452   0.994  1.00  8.86           H  
ATOM    771 1HD  PRO A  59     -13.151  -0.234  -1.099  1.00  8.86           H  
ATOM    772 2HD  PRO A  59     -13.583  -0.194   0.688  1.00  8.86           H  
ATOM    773  N   VAL A  60      -8.352  -1.993  -0.327  1.00  9.19           N  
ATOM    774  CA  VAL A  60      -7.150  -1.873  -1.140  1.00  9.19           C  
ATOM    775  C   VAL A  60      -6.705  -3.241  -1.631  1.00  9.19           C  
ATOM    776  O   VAL A  60      -6.588  -4.194  -0.856  1.00  9.19           O  
ATOM    777  CB  VAL A  60      -6.021  -1.203  -0.336  1.00  9.19           C  
ATOM    778  CG1 VAL A  60      -4.756  -1.084  -1.193  1.00  9.19           C  
ATOM    779  CG2 VAL A  60      -6.486   0.163   0.135  1.00  9.19           C  
ATOM    780  H   VAL A  60      -8.325  -2.521   0.533  1.00  9.19           H  
ATOM    781  HA  VAL A  60      -7.372  -1.250  -2.006  1.00  9.19           H  
ATOM    782  HB  VAL A  60      -5.777  -1.825   0.524  1.00  9.19           H  
ATOM    783 1HG1 VAL A  60      -3.964  -0.619  -0.604  1.00  9.19           H  
ATOM    784 2HG1 VAL A  60      -4.428  -2.057  -1.525  1.00  9.19           H  
ATOM    785 3HG1 VAL A  60      -4.971  -0.466  -2.063  1.00  9.19           H  
ATOM    786 1HG2 VAL A  60      -5.696   0.639   0.711  1.00  9.19           H  
ATOM    787 2HG2 VAL A  60      -6.729   0.781  -0.731  1.00  9.19           H  
ATOM    788 3HG2 VAL A  60      -7.374   0.059   0.761  1.00  9.19           H  
ATOM    789  N   LEU A  61      -6.424  -3.344  -2.923  1.00  9.45           N  
ATOM    790  CA  LEU A  61      -6.029  -4.622  -3.501  1.00  9.45           C  
ATOM    791  C   LEU A  61      -4.557  -4.927  -3.256  1.00  9.45           C  
ATOM    792  O   LEU A  61      -3.719  -4.834  -4.152  1.00  9.45           O  
ATOM    793  CB  LEU A  61      -6.320  -4.621  -5.000  1.00  9.45           C  
ATOM    794  CG  LEU A  61      -7.799  -4.433  -5.368  1.00  9.45           C  
ATOM    795  CD1 LEU A  61      -7.944  -4.382  -6.883  1.00  9.45           C  
ATOM    796  CD2 LEU A  61      -8.610  -5.569  -4.769  1.00  9.45           C  
ATOM    797  H   LEU A  61      -6.513  -2.531  -3.515  1.00  9.45           H  
ATOM    798  HA  LEU A  61      -6.619  -5.408  -3.033  1.00  9.45           H  
ATOM    799 1HB  LEU A  61      -5.751  -3.820  -5.467  1.00  9.45           H  
ATOM    800 2HB  LEU A  61      -5.988  -5.571  -5.419  1.00  9.45           H  
ATOM    801  HG  LEU A  61      -8.159  -3.485  -4.964  1.00  9.45           H  
ATOM    802 1HD1 LEU A  61      -8.993  -4.238  -7.144  1.00  9.45           H  
ATOM    803 2HD1 LEU A  61      -7.356  -3.553  -7.277  1.00  9.45           H  
ATOM    804 3HD1 LEU A  61      -7.588  -5.317  -7.314  1.00  9.45           H  
ATOM    805 1HD2 LEU A  61      -9.663  -5.438  -5.021  1.00  9.45           H  
ATOM    806 2HD2 LEU A  61      -8.257  -6.519  -5.172  1.00  9.45           H  
ATOM    807 3HD2 LEU A  61      -8.492  -5.569  -3.684  1.00  9.45           H  
ATOM    808  N   ILE A  62      -4.266  -5.287  -2.017  1.00  9.73           N  
ATOM    809  CA  ILE A  62      -2.905  -5.557  -1.576  1.00  9.73           C  
ATOM    810  C   ILE A  62      -2.481  -6.948  -2.034  1.00  9.73           C  
ATOM    811  O   ILE A  62      -3.179  -7.932  -1.790  1.00  9.73           O  
ATOM    812  CB  ILE A  62      -2.814  -5.444  -0.044  1.00  9.73           C  
ATOM    813  CG1 ILE A  62      -3.169  -4.017   0.360  1.00  9.73           C  
ATOM    814  CG2 ILE A  62      -1.422  -5.812   0.435  1.00  9.73           C  
ATOM    815  CD1 ILE A  62      -3.360  -3.808   1.828  1.00  9.73           C  
ATOM    816  H   ILE A  62      -5.042  -5.313  -1.356  1.00  9.73           H  
ATOM    817  HA  ILE A  62      -2.238  -4.825  -2.024  1.00  9.73           H  
ATOM    818  HB  ILE A  62      -3.543  -6.109   0.414  1.00  9.73           H  
ATOM    819 1HG1 ILE A  62      -2.391  -3.345   0.007  1.00  9.73           H  
ATOM    820 2HG1 ILE A  62      -4.096  -3.762  -0.121  1.00  9.73           H  
ATOM    821 1HG2 ILE A  62      -1.375  -5.724   1.518  1.00  9.73           H  
ATOM    822 2HG2 ILE A  62      -1.198  -6.837   0.147  1.00  9.73           H  
ATOM    823 3HG2 ILE A  62      -0.691  -5.142  -0.016  1.00  9.73           H  
ATOM    824 1HD1 ILE A  62      -3.628  -2.767   2.014  1.00  9.73           H  
ATOM    825 2HD1 ILE A  62      -4.160  -4.458   2.185  1.00  9.73           H  
ATOM    826 3HD1 ILE A  62      -2.437  -4.044   2.353  1.00  9.73           H  
ATOM    827  N   GLY A  63      -1.347  -7.020  -2.726  1.00 10.04           N  
ATOM    828  CA  GLY A  63      -0.863  -8.288  -3.254  1.00 10.04           C  
ATOM    829  C   GLY A  63      -0.069  -9.080  -2.212  1.00 10.04           C  
ATOM    830  O   GLY A  63       0.138  -8.613  -1.090  1.00 10.04           O  
ATOM    831  H   GLY A  63      -0.826  -6.172  -2.899  1.00 10.04           H  
ATOM    832 1HA  GLY A  63      -1.714  -8.873  -3.601  1.00 10.04           H  
ATOM    833 2HA  GLY A  63      -0.241  -8.075  -4.121  1.00 10.04           H  
ATOM    834  N   PRO A  64       0.491 -10.237  -2.593  1.00 10.37           N  
ATOM    835  CA  PRO A  64       1.221 -11.169  -1.746  1.00 10.37           C  
ATOM    836  C   PRO A  64       2.639 -10.709  -1.444  1.00 10.37           C  
ATOM    837  O   PRO A  64       3.613 -11.340  -1.858  1.00 10.37           O  
ATOM    838  CB  PRO A  64       1.211 -12.440  -2.598  1.00 10.37           C  
ATOM    839  CG  PRO A  64       1.236 -11.930  -4.025  1.00 10.37           C  
ATOM    840  CD  PRO A  64       0.388 -10.667  -4.006  1.00 10.37           C  
ATOM    841  HA  PRO A  64       0.660 -11.319  -0.811  1.00 10.37           H  
ATOM    842 1HB  PRO A  64       2.085 -13.061  -2.350  1.00 10.37           H  
ATOM    843 2HB  PRO A  64       0.317 -13.039  -2.371  1.00 10.37           H  
ATOM    844 1HG  PRO A  64       2.274 -11.733  -4.334  1.00 10.37           H  
ATOM    845 2HG  PRO A  64       0.842 -12.697  -4.710  1.00 10.37           H  
ATOM    846 1HD  PRO A  64       0.841  -9.932  -4.681  1.00 10.37           H  
ATOM    847 2HD  PRO A  64      -0.653 -10.903  -4.273  1.00 10.37           H  
ATOM    848  N   SER A  65       2.749  -9.593  -0.739  1.00 10.70           N  
ATOM    849  CA  SER A  65       4.049  -9.035  -0.393  1.00 10.70           C  
ATOM    850  C   SER A  65       4.842 -10.034   0.441  1.00 10.70           C  
ATOM    851  O   SER A  65       4.290 -10.700   1.318  1.00 10.70           O  
ATOM    852  CB  SER A  65       3.881  -7.735   0.367  1.00 10.70           C  
ATOM    853  OG  SER A  65       5.124  -7.223   0.764  1.00 10.70           O  
ATOM    854  H   SER A  65       1.891  -9.122  -0.453  1.00 10.70           H  
ATOM    855  HA  SER A  65       4.601  -8.838  -1.313  1.00 10.70           H  
ATOM    856 1HB  SER A  65       3.363  -7.010  -0.259  1.00 10.70           H  
ATOM    857 2HB  SER A  65       3.262  -7.911   1.245  1.00 10.70           H  
ATOM    858  HG  SER A  65       5.567  -7.936   1.250  1.00 10.70           H  
ATOM    859  N   TRP A  66       6.137 -10.139   0.169  1.00 11.03           N  
ATOM    860  CA  TRP A  66       6.997 -11.056   0.908  1.00 11.03           C  
ATOM    861  C   TRP A  66       7.275 -10.593   2.331  1.00 11.03           C  
ATOM    862  O   TRP A  66       7.663  -9.446   2.553  1.00 11.03           O  
ATOM    863  CB  TRP A  66       8.342 -11.235   0.192  1.00 11.03           C  
ATOM    864  CG  TRP A  66       9.269 -12.231   0.876  1.00 11.03           C  
ATOM    865  CD1 TRP A  66       8.941 -13.483   1.309  1.00 11.03           C  
ATOM    866  CD2 TRP A  66      10.672 -12.049   1.214  1.00 11.03           C  
ATOM    867  NE1 TRP A  66      10.032 -14.089   1.885  1.00 11.03           N  
ATOM    868  CE2 TRP A  66      11.098 -13.226   1.840  1.00 11.03           C  
ATOM    869  CE3 TRP A  66      11.585 -10.997   1.044  1.00 11.03           C  
ATOM    870  CZ2 TRP A  66      12.401 -13.386   2.298  1.00 11.03           C  
ATOM    871  CZ3 TRP A  66      12.892 -11.163   1.504  1.00 11.03           C  
ATOM    872  CH2 TRP A  66      13.284 -12.323   2.114  1.00 11.03           C  
ATOM    873  H   TRP A  66       6.530  -9.574  -0.570  1.00 11.03           H  
ATOM    874  HA  TRP A  66       6.497 -12.024   0.957  1.00 11.03           H  
ATOM    875 1HB  TRP A  66       8.168 -11.574  -0.829  1.00 11.03           H  
ATOM    876 2HB  TRP A  66       8.854 -10.275   0.137  1.00 11.03           H  
ATOM    877  HD1 TRP A  66       7.956 -13.935   1.214  1.00 11.03           H  
ATOM    878  HE1 TRP A  66      10.047 -15.013   2.287  1.00 11.03           H  
ATOM    879  HE3 TRP A  66      11.278 -10.071   0.561  1.00 11.03           H  
ATOM    880  HZ2 TRP A  66      12.733 -14.300   2.790  1.00 11.03           H  
ATOM    881  HZ3 TRP A  66      13.595 -10.342   1.370  1.00 11.03           H  
ATOM    882  HH2 TRP A  66      14.307 -12.413   2.464  1.00 11.03           H  
ATOM    883  N   ASN A  67       7.093 -11.493   3.291  1.00 11.39           N  
ATOM    884  CA  ASN A  67       7.449 -11.197   4.668  1.00 11.39           C  
ATOM    885  C   ASN A  67       8.917 -11.513   4.819  1.00 11.39           C  
ATOM    886  O   ASN A  67       9.308 -12.678   4.807  1.00 11.39           O  
ATOM    887  CB  ASN A  67       6.616 -11.983   5.661  1.00 11.39           C  
ATOM    888  CG  ASN A  67       6.934 -11.644   7.134  1.00 11.39           C  
ATOM    889  OD1 ASN A  67       8.092 -11.398   7.559  1.00 11.39           O  
ATOM    890  ND2 ASN A  67       5.888 -11.627   7.931  1.00 11.39           N  
ATOM    891  H   ASN A  67       6.734 -12.404   3.053  1.00 11.39           H  
ATOM    892  HA  ASN A  67       7.313 -10.132   4.856  1.00 11.39           H  
ATOM    893 1HB  ASN A  67       5.557 -11.793   5.476  1.00 11.39           H  
ATOM    894 2HB  ASN A  67       6.788 -13.049   5.507  1.00 11.39           H  
ATOM    895 1HD2 ASN A  67       6.001 -11.415   8.903  1.00 11.39           H  
ATOM    896 2HD2 ASN A  67       4.979 -11.826   7.566  1.00 11.39           H  
ATOM    897  N   GLY A  68       9.734 -10.483   4.952  1.00 11.88           N  
ATOM    898  CA  GLY A  68      11.172 -10.685   4.998  1.00 11.88           C  
ATOM    899  C   GLY A  68      11.620 -11.648   6.097  1.00 11.88           C  
ATOM    900  O   GLY A  68      12.665 -12.282   5.964  1.00 11.88           O  
ATOM    901  H   GLY A  68       9.350  -9.547   4.969  1.00 11.88           H  
ATOM    902 1HA  GLY A  68      11.498 -11.065   4.038  1.00 11.88           H  
ATOM    903 2HA  GLY A  68      11.663  -9.723   5.135  1.00 11.88           H  
ATOM    904  N   SER A  69      10.894 -11.680   7.229  1.00 12.43           N  
ATOM    905  CA  SER A  69      11.232 -12.551   8.354  1.00 12.43           C  
ATOM    906  C   SER A  69      12.729 -12.569   8.644  1.00 12.43           C  
ATOM    907  O   SER A  69      13.312 -13.640   8.849  1.00 12.43           O  
ATOM    908  CB  SER A  69      10.693 -13.940   8.104  1.00 12.43           C  
ATOM    909  OG  SER A  69       9.288 -13.917   8.036  1.00 12.43           O  
ATOM    910  H   SER A  69      10.013 -11.175   7.264  1.00 12.43           H  
ATOM    911  HA  SER A  69      10.724 -12.161   9.238  1.00 12.43           H  
ATOM    912 1HB  SER A  69      11.096 -14.307   7.158  1.00 12.43           H  
ATOM    913 2HB  SER A  69      11.020 -14.620   8.887  1.00 12.43           H  
ATOM    914  HG  SER A  69       9.036 -13.016   7.745  1.00 12.43           H  
ATOM    915  N   GLY A  70      13.345 -11.383   8.707  1.00 13.08           N  
ATOM    916  CA  GLY A  70      14.799 -11.251   8.811  1.00 13.08           C  
ATOM    917  C   GLY A  70      15.436 -12.035   9.948  1.00 13.08           C  
ATOM    918  O   GLY A  70      16.535 -12.570   9.791  1.00 13.08           O  
ATOM    919  H   GLY A  70      12.783 -10.553   8.587  1.00 13.08           H  
ATOM    920 1HA  GLY A  70      15.249 -11.544   7.865  1.00 13.08           H  
ATOM    921 2HA  GLY A  70      15.037 -10.196   8.937  1.00 13.08           H  
ATOM    922  N   SER A  71      14.735 -12.165  11.075  1.00 13.82           N  
ATOM    923  CA  SER A  71      15.275 -12.896  12.220  1.00 13.82           C  
ATOM    924  C   SER A  71      15.499 -14.390  11.942  1.00 13.82           C  
ATOM    925  O   SER A  71      16.260 -15.045  12.657  1.00 13.82           O  
ATOM    926  CB  SER A  71      14.348 -12.750  13.409  1.00 13.82           C  
ATOM    927  OG  SER A  71      13.133 -13.404  13.174  1.00 13.82           O  
ATOM    928  H   SER A  71      13.827 -11.731  11.139  1.00 13.82           H  
ATOM    929  HA  SER A  71      16.239 -12.455  12.478  1.00 13.82           H  
ATOM    930 1HB  SER A  71      14.826 -13.173  14.290  1.00 13.82           H  
ATOM    931 2HB  SER A  71      14.166 -11.695  13.607  1.00 13.82           H  
ATOM    932  HG  SER A  71      13.371 -14.277  12.840  1.00 13.82           H  
ATOM    933  N   GLY A  72      14.805 -14.939  10.939  1.00 14.50           N  
ATOM    934  CA  GLY A  72      14.968 -16.344  10.577  1.00 14.50           C  
ATOM    935  C   GLY A  72      15.708 -16.474   9.245  1.00 14.50           C  
ATOM    936  O   GLY A  72      16.483 -17.408   9.031  1.00 14.50           O  
ATOM    937  H   GLY A  72      14.195 -14.355  10.373  1.00 14.50           H  
ATOM    938 1HA  GLY A  72      15.518 -16.867  11.358  1.00 14.50           H  
ATOM    939 2HA  GLY A  72      13.988 -16.813  10.499  1.00 14.50           H  
ATOM    940  N   TYR A  73      15.451 -15.517   8.353  1.00 14.99           N  
ATOM    941  CA  TYR A  73      16.035 -15.467   7.017  1.00 14.99           C  
ATOM    942  C   TYR A  73      17.552 -15.282   7.040  1.00 14.99           C  
ATOM    943  O   TYR A  73      18.294 -16.041   6.408  1.00 14.99           O  
ATOM    944  CB  TYR A  73      15.354 -14.368   6.199  1.00 14.99           C  
ATOM    945  CG  TYR A  73      15.878 -14.190   4.806  1.00 14.99           C  
ATOM    946  CD1 TYR A  73      15.513 -15.079   3.806  1.00 14.99           C  
ATOM    947  CD2 TYR A  73      16.708 -13.131   4.519  1.00 14.99           C  
ATOM    948  CE1 TYR A  73      15.991 -14.906   2.521  1.00 14.99           C  
ATOM    949  CE2 TYR A  73      17.189 -12.954   3.240  1.00 14.99           C  
ATOM    950  CZ  TYR A  73      16.834 -13.837   2.241  1.00 14.99           C  
ATOM    951  OH  TYR A  73      17.310 -13.659   0.962  1.00 14.99           O  
ATOM    952  H   TYR A  73      14.794 -14.784   8.605  1.00 14.99           H  
ATOM    953  HA  TYR A  73      15.834 -16.419   6.528  1.00 14.99           H  
ATOM    954 1HB  TYR A  73      14.282 -14.566   6.140  1.00 14.99           H  
ATOM    955 2HB  TYR A  73      15.468 -13.431   6.713  1.00 14.99           H  
ATOM    956  HD1 TYR A  73      14.851 -15.912   4.035  1.00 14.99           H  
ATOM    957  HD2 TYR A  73      16.981 -12.436   5.308  1.00 14.99           H  
ATOM    958  HE1 TYR A  73      15.704 -15.602   1.733  1.00 14.99           H  
ATOM    959  HE2 TYR A  73      17.848 -12.114   3.020  1.00 14.99           H  
ATOM    960  HH  TYR A  73      16.969 -14.355   0.395  1.00 14.99           H  
ATOM    961  N   ASN A  74      18.042 -14.290   7.790  1.00 15.21           N  
ATOM    962  CA  ASN A  74      19.473 -13.991   7.792  1.00 15.21           C  
ATOM    963  C   ASN A  74      20.254 -14.901   8.740  1.00 15.21           C  
ATOM    964  O   ASN A  74      20.835 -14.455   9.731  1.00 15.21           O  
ATOM    965  CB  ASN A  74      19.695 -12.535   8.150  1.00 15.21           C  
ATOM    966  CG  ASN A  74      19.201 -11.584   7.088  1.00 15.21           C  
ATOM    967  OD1 ASN A  74      19.406 -11.794   5.886  1.00 15.21           O  
ATOM    968  ND2 ASN A  74      18.541 -10.538   7.512  1.00 15.21           N  
ATOM    969  H   ASN A  74      17.421 -13.711   8.357  1.00 15.21           H  
ATOM    970  HA  ASN A  74      19.860 -14.164   6.788  1.00 15.21           H  
ATOM    971 1HB  ASN A  74      19.176 -12.314   9.085  1.00 15.21           H  
ATOM    972 2HB  ASN A  74      20.757 -12.361   8.315  1.00 15.21           H  
ATOM    973 1HD2 ASN A  74      18.186  -9.871   6.857  1.00 15.21           H  
ATOM    974 2HD2 ASN A  74      18.394 -10.403   8.495  1.00 15.21           H  
ATOM    975  N   SER A  75      20.257 -16.186   8.415  1.00 15.25           N  
ATOM    976  CA  SER A  75      20.916 -17.202   9.221  1.00 15.25           C  
ATOM    977  C   SER A  75      22.417 -16.973   9.289  1.00 15.25           C  
ATOM    978  O   SER A  75      23.045 -16.602   8.298  1.00 15.25           O  
ATOM    979  CB  SER A  75      20.639 -18.579   8.654  1.00 15.25           C  
ATOM    980  OG  SER A  75      21.327 -19.571   9.379  1.00 15.25           O  
ATOM    981  H   SER A  75      19.743 -16.443   7.572  1.00 15.25           H  
ATOM    982  HA  SER A  75      20.515 -17.152  10.233  1.00 15.25           H  
ATOM    983 1HB  SER A  75      19.566 -18.774   8.684  1.00 15.25           H  
ATOM    984 2HB  SER A  75      20.948 -18.607   7.611  1.00 15.25           H  
ATOM    985  HG  SER A  75      22.274 -19.322   9.360  1.00 15.25           H  
ATOM    986  N   ALA A  76      22.996 -17.197  10.461  1.00 15.35           N  
ATOM    987  CA  ALA A  76      24.443 -17.111  10.611  1.00 15.35           C  
ATOM    988  C   ALA A  76      25.094 -18.236   9.826  1.00 15.35           C  
ATOM    989  O   ALA A  76      24.526 -19.330   9.745  1.00 15.35           O  
ATOM    990  CB  ALA A  76      24.841 -17.190  12.074  1.00 15.35           C  
ATOM    991  H   ALA A  76      22.425 -17.460  11.251  1.00 15.35           H  
ATOM    992  HA  ALA A  76      24.779 -16.162  10.193  1.00 15.35           H  
ATOM    993 1HB  ALA A  76      25.927 -17.116  12.156  1.00 15.35           H  
ATOM    994 2HB  ALA A  76      24.378 -16.370  12.623  1.00 15.35           H  
ATOM    995 3HB  ALA A  76      24.511 -18.139  12.490  1.00 15.35           H  
ATOM    996  N   THR A  77      26.288 -17.990   9.290  1.00 15.60           N  
ATOM    997  CA  THR A  77      27.025 -19.030   8.583  1.00 15.60           C  
ATOM    998  C   THR A  77      28.437 -19.149   9.139  1.00 15.60           C  
ATOM    999  O   THR A  77      28.913 -18.256   9.843  1.00 15.60           O  
ATOM   1000  CB  THR A  77      27.090 -18.741   7.068  1.00 15.60           C  
ATOM   1001  OG1 THR A  77      27.846 -17.543   6.839  1.00 15.60           O  
ATOM   1002  CG2 THR A  77      25.680 -18.567   6.490  1.00 15.60           C  
ATOM   1003  H   THR A  77      26.692 -17.069   9.377  1.00 15.60           H  
ATOM   1004  HA  THR A  77      26.523 -19.986   8.734  1.00 15.60           H  
ATOM   1005  HB  THR A  77      27.582 -19.574   6.566  1.00 15.60           H  
ATOM   1006  HG1 THR A  77      28.749 -17.672   7.147  1.00 15.60           H  
ATOM   1007 1HG2 THR A  77      25.747 -18.371   5.422  1.00 15.60           H  
ATOM   1008 2HG2 THR A  77      25.104 -19.478   6.658  1.00 15.60           H  
ATOM   1009 3HG2 THR A  77      25.180 -17.731   6.977  1.00 15.60           H  
ATOM   1010  N   SER A  78      29.116 -20.236   8.793  1.00 16.09           N  
ATOM   1011  CA  SER A  78      30.492 -20.458   9.221  1.00 16.09           C  
ATOM   1012  C   SER A  78      31.184 -21.473   8.323  1.00 16.09           C  
ATOM   1013  O   SER A  78      30.533 -22.155   7.530  1.00 16.09           O  
ATOM   1014  CB  SER A  78      30.528 -20.946  10.655  1.00 16.09           C  
ATOM   1015  OG  SER A  78      29.996 -22.235  10.750  1.00 16.09           O  
ATOM   1016  H   SER A  78      28.665 -20.933   8.218  1.00 16.09           H  
ATOM   1017  HA  SER A  78      31.035 -19.513   9.154  1.00 16.09           H  
ATOM   1018 1HB  SER A  78      31.556 -20.948  11.013  1.00 16.09           H  
ATOM   1019 2HB  SER A  78      29.962 -20.267  11.292  1.00 16.09           H  
ATOM   1020  HG  SER A  78      30.552 -22.785  10.190  1.00 16.09           H  
ATOM   1021  N   SER A  79      32.499 -21.579   8.468  1.00 16.83           N  
ATOM   1022  CA  SER A  79      33.296 -22.557   7.737  1.00 16.83           C  
ATOM   1023  C   SER A  79      34.588 -22.867   8.460  1.00 16.83           C  
ATOM   1024  O   SER A  79      35.179 -22.000   9.099  1.00 16.83           O  
ATOM   1025  CB  SER A  79      33.623 -22.069   6.339  1.00 16.83           C  
ATOM   1026  OG  SER A  79      34.446 -23.001   5.659  1.00 16.83           O  
ATOM   1027  H   SER A  79      32.964 -20.968   9.124  1.00 16.83           H  
ATOM   1028  HA  SER A  79      32.720 -23.481   7.657  1.00 16.83           H  
ATOM   1029 1HB  SER A  79      32.695 -21.932   5.783  1.00 16.83           H  
ATOM   1030 2HB  SER A  79      34.122 -21.103   6.389  1.00 16.83           H  
ATOM   1031  HG  SER A  79      34.340 -22.802   4.720  1.00 16.83           H  
ATOM   1032  N   SER A  80      35.030 -24.113   8.333  1.00 17.79           N  
ATOM   1033  CA  SER A  80      36.304 -24.558   8.885  1.00 17.79           C  
ATOM   1034  C   SER A  80      37.485 -24.199   7.980  1.00 17.79           C  
ATOM   1035  O   SER A  80      38.644 -24.361   8.368  1.00 17.79           O  
ATOM   1036  CB  SER A  80      36.271 -26.055   9.105  1.00 17.79           C  
ATOM   1037  OG  SER A  80      36.191 -26.739   7.884  1.00 17.79           O  
ATOM   1038  H   SER A  80      34.473 -24.769   7.804  1.00 17.79           H  
ATOM   1039  HA  SER A  80      36.450 -24.065   9.847  1.00 17.79           H  
ATOM   1040 1HB  SER A  80      37.174 -26.358   9.635  1.00 17.79           H  
ATOM   1041 2HB  SER A  80      35.420 -26.316   9.731  1.00 17.79           H  
ATOM   1042  HG  SER A  80      36.903 -26.380   7.327  1.00 17.79           H  
ATOM   1043  N   GLY A  81      37.196 -23.739   6.763  1.00 19.00           N  
ATOM   1044  CA  GLY A  81      38.244 -23.424   5.800  1.00 19.00           C  
ATOM   1045  C   GLY A  81      39.090 -24.656   5.494  1.00 19.00           C  
ATOM   1046  O   GLY A  81      38.550 -25.724   5.195  1.00 19.00           O  
ATOM   1047  H   GLY A  81      36.224 -23.591   6.492  1.00 19.00           H  
ATOM   1048 1HA  GLY A  81      37.793 -23.047   4.883  1.00 19.00           H  
ATOM   1049 2HA  GLY A  81      38.877 -22.631   6.198  1.00 19.00           H  
ATOM   1050  N   SER A  82      40.410 -24.504   5.572  1.00 20.29           N  
ATOM   1051  CA  SER A  82      41.342 -25.597   5.304  1.00 20.29           C  
ATOM   1052  C   SER A  82      42.702 -25.360   5.923  1.00 20.29           C  
ATOM   1053  O   SER A  82      43.170 -24.222   6.016  1.00 20.29           O  
ATOM   1054  CB  SER A  82      41.552 -25.804   3.817  1.00 20.29           C  
ATOM   1055  OG  SER A  82      42.478 -26.853   3.581  1.00 20.29           O  
ATOM   1056  H   SER A  82      40.782 -23.603   5.834  1.00 20.29           H  
ATOM   1057  HA  SER A  82      40.928 -26.511   5.733  1.00 20.29           H  
ATOM   1058 1HB  SER A  82      40.601 -26.043   3.344  1.00 20.29           H  
ATOM   1059 2HB  SER A  82      41.922 -24.884   3.370  1.00 20.29           H  
ATOM   1060  HG  SER A  82      43.361 -26.570   3.968  1.00 20.29           H  
ATOM   1061  N   GLY A  83      43.348 -26.446   6.320  1.00 21.44           N  
ATOM   1062  CA  GLY A  83      44.721 -26.374   6.782  1.00 21.44           C  
ATOM   1063  C   GLY A  83      45.606 -26.537   5.561  1.00 21.44           C  
ATOM   1064  O   GLY A  83      45.094 -26.523   4.431  1.00 21.44           O  
ATOM   1065  H   GLY A  83      42.888 -27.344   6.254  1.00 21.44           H  
ATOM   1066 1HA  GLY A  83      44.913 -25.416   7.266  1.00 21.44           H  
ATOM   1067 2HA  GLY A  83      44.921 -27.167   7.502  1.00 21.44           H  
ATOM   1068  N   SER A  84      46.905 -26.718   5.788  1.00 22.43           N  
ATOM   1069  CA  SER A  84      47.867 -26.881   4.708  1.00 22.43           C  
ATOM   1070  C   SER A  84      48.632 -28.183   4.884  1.00 22.43           C  
ATOM   1071  O   SER A  84      49.739 -28.331   4.365  1.00 22.43           O  
ATOM   1072  OXT SER A  84      48.266 -28.957   5.767  1.00 22.43           O  
ATOM   1073  CB  SER A  84      48.827 -25.710   4.678  1.00 22.43           C  
ATOM   1074  OG  SER A  84      48.147 -24.512   4.418  1.00 22.43           O  
ATOM   1075  H   SER A  84      47.236 -26.727   6.742  1.00 22.43           H  
ATOM   1076  HA  SER A  84      47.330 -26.923   3.759  1.00 22.43           H  
ATOM   1077 1HB  SER A  84      49.351 -25.636   5.630  1.00 22.43           H  
ATOM   1078 2HB  SER A  84      49.574 -25.879   3.904  1.00 22.43           H  
ATOM   1079  HG  SER A  84      47.563 -24.694   3.672  1.00 22.43           H  
ENDMDL

REMARK ID 117479 DOMAINID 113913 MODEL 5 2021-08-28_00000112_3_19
MODEL     5
ATOM      1  N   GLY A   1       1.823  -1.051  -1.670  1.00  8.20           N  
ATOM      2  CA  GLY A   1       2.014  -0.438  -0.363  1.00  8.20           C  
ATOM      3  C   GLY A   1       2.129   1.070  -0.512  1.00  8.20           C  
ATOM      4  O   GLY A   1       1.507   1.834   0.226  1.00  8.20           O  
ATOM      5  H   GLY A   1       1.437  -0.469  -2.404  1.00  8.20           H  
ATOM      6 1HA  GLY A   1       1.173  -0.685   0.286  1.00  8.20           H  
ATOM      7 2HA  GLY A   1       2.915  -0.835   0.102  1.00  8.20           H  
ATOM      8  N   GLU A   2       2.932   1.490  -1.481  1.00  7.44           N  
ATOM      9  CA  GLU A   2       3.119   2.906  -1.772  1.00  7.44           C  
ATOM     10  C   GLU A   2       1.943   3.419  -2.591  1.00  7.44           C  
ATOM     11  O   GLU A   2       1.460   2.715  -3.483  1.00  7.44           O  
ATOM     12  CB  GLU A   2       4.419   3.107  -2.555  1.00  7.44           C  
ATOM     13  CG  GLU A   2       5.688   2.749  -1.794  1.00  7.44           C  
ATOM     14  CD  GLU A   2       6.933   2.881  -2.640  1.00  7.44           C  
ATOM     15  OE1 GLU A   2       6.887   2.525  -3.793  1.00  7.44           O  
ATOM     16  OE2 GLU A   2       7.929   3.322  -2.126  1.00  7.44           O  
ATOM     17  H   GLU A   2       3.419   0.799  -2.034  1.00  7.44           H  
ATOM     18  HA  GLU A   2       3.163   3.461  -0.832  1.00  7.44           H  
ATOM     19 1HB  GLU A   2       4.391   2.498  -3.456  1.00  7.44           H  
ATOM     20 2HB  GLU A   2       4.496   4.150  -2.866  1.00  7.44           H  
ATOM     21 1HG  GLU A   2       5.777   3.405  -0.929  1.00  7.44           H  
ATOM     22 2HG  GLU A   2       5.604   1.724  -1.433  1.00  7.44           H  
ATOM     23  N   THR A   3       1.516   4.653  -2.321  1.00  6.63           N  
ATOM     24  CA  THR A   3       0.425   5.265  -3.079  1.00  6.63           C  
ATOM     25  C   THR A   3       0.806   6.581  -3.771  1.00  6.63           C  
ATOM     26  O   THR A   3       0.052   7.083  -4.600  1.00  6.63           O  
ATOM     27  CB  THR A   3      -0.792   5.505  -2.165  1.00  6.63           C  
ATOM     28  OG1 THR A   3      -0.439   6.422  -1.114  1.00  6.63           O  
ATOM     29  CG2 THR A   3      -1.247   4.186  -1.547  1.00  6.63           C  
ATOM     30  H   THR A   3       1.941   5.160  -1.560  1.00  6.63           H  
ATOM     31  HA  THR A   3       0.123   4.566  -3.860  1.00  6.63           H  
ATOM     32  HB  THR A   3      -1.608   5.930  -2.751  1.00  6.63           H  
ATOM     33  HG1 THR A   3      -0.363   7.309  -1.479  1.00  6.63           H  
ATOM     34 1HG2 THR A   3      -2.110   4.365  -0.908  1.00  6.63           H  
ATOM     35 2HG2 THR A   3      -1.520   3.490  -2.340  1.00  6.63           H  
ATOM     36 3HG2 THR A   3      -0.441   3.758  -0.951  1.00  6.63           H  
ATOM     37  N   ASP A   4       1.943   7.164  -3.383  1.00  5.85           N  
ATOM     38  CA  ASP A   4       2.398   8.458  -3.908  1.00  5.85           C  
ATOM     39  C   ASP A   4       3.377   8.270  -5.084  1.00  5.85           C  
ATOM     40  O   ASP A   4       4.519   7.858  -4.843  1.00  5.85           O  
ATOM     41  CB  ASP A   4       3.042   9.303  -2.796  1.00  5.85           C  
ATOM     42  CG  ASP A   4       3.510  10.740  -3.247  1.00  5.85           C  
ATOM     43  OD1 ASP A   4       3.769  10.954  -4.430  1.00  5.85           O  
ATOM     44  OD2 ASP A   4       3.600  11.594  -2.399  1.00  5.85           O  
ATOM     45  H   ASP A   4       2.510   6.688  -2.702  1.00  5.85           H  
ATOM     46  HA  ASP A   4       1.522   9.014  -4.209  1.00  5.85           H  
ATOM     47 1HB  ASP A   4       2.329   9.417  -1.979  1.00  5.85           H  
ATOM     48 2HB  ASP A   4       3.907   8.772  -2.395  1.00  5.85           H  
ATOM     49  N   PRO A   5       3.001   8.634  -6.337  1.00  5.16           N  
ATOM     50  CA  PRO A   5       3.768   8.478  -7.563  1.00  5.16           C  
ATOM     51  C   PRO A   5       5.155   9.111  -7.507  1.00  5.16           C  
ATOM     52  O   PRO A   5       6.048   8.716  -8.253  1.00  5.16           O  
ATOM     53  CB  PRO A   5       2.909   9.216  -8.598  1.00  5.16           C  
ATOM     54  CG  PRO A   5       1.519   9.142  -8.068  1.00  5.16           C  
ATOM     55  CD  PRO A   5       1.666   9.244  -6.577  1.00  5.16           C  
ATOM     56  HA  PRO A   5       3.834   7.416  -7.816  1.00  5.16           H  
ATOM     57 1HB  PRO A   5       3.274  10.249  -8.714  1.00  5.16           H  
ATOM     58 2HB  PRO A   5       3.014   8.728  -9.580  1.00  5.16           H  
ATOM     59 1HG  PRO A   5       0.906   9.952  -8.487  1.00  5.16           H  
ATOM     60 2HG  PRO A   5       1.053   8.195  -8.374  1.00  5.16           H  
ATOM     61 1HD  PRO A   5       1.647  10.295  -6.235  1.00  5.16           H  
ATOM     62 2HD  PRO A   5       0.860   8.648  -6.170  1.00  5.16           H  
ATOM     63  N   ASN A   6       5.374  10.080  -6.616  1.00  4.60           N  
ATOM     64  CA  ASN A   6       6.690  10.703  -6.568  1.00  4.60           C  
ATOM     65  C   ASN A   6       7.661   9.764  -5.872  1.00  4.60           C  
ATOM     66  O   ASN A   6       8.838   9.670  -6.234  1.00  4.60           O  
ATOM     67  CB  ASN A   6       6.609  12.007  -5.813  1.00  4.60           C  
ATOM     68  CG  ASN A   6       5.840  13.050  -6.544  1.00  4.60           C  
ATOM     69  OD1 ASN A   6       6.330  13.713  -7.471  1.00  4.60           O  
ATOM     70  ND2 ASN A   6       4.605  13.197  -6.141  1.00  4.60           N  
ATOM     71  H   ASN A   6       4.651  10.394  -5.955  1.00  4.60           H  
ATOM     72  HA  ASN A   6       7.044  10.877  -7.583  1.00  4.60           H  
ATOM     73 1HB  ASN A   6       6.129  11.836  -4.847  1.00  4.60           H  
ATOM     74 2HB  ASN A   6       7.614  12.378  -5.617  1.00  4.60           H  
ATOM     75 1HD2 ASN A   6       4.006  13.868  -6.572  1.00  4.60           H  
ATOM     76 2HD2 ASN A   6       4.256  12.591  -5.390  1.00  4.60           H  
ATOM     77  N   THR A   7       7.159   9.042  -4.870  1.00  4.15           N  
ATOM     78  CA  THR A   7       7.983   8.105  -4.135  1.00  4.15           C  
ATOM     79  C   THR A   7       8.234   6.922  -5.027  1.00  4.15           C  
ATOM     80  O   THR A   7       9.363   6.439  -5.148  1.00  4.15           O  
ATOM     81  CB  THR A   7       7.326   7.628  -2.828  1.00  4.15           C  
ATOM     82  OG1 THR A   7       7.099   8.746  -1.954  1.00  4.15           O  
ATOM     83  CG2 THR A   7       8.205   6.605  -2.150  1.00  4.15           C  
ATOM     84  H   THR A   7       6.165   9.106  -4.649  1.00  4.15           H  
ATOM     85  HA  THR A   7       8.941   8.573  -3.904  1.00  4.15           H  
ATOM     86  HB  THR A   7       6.363   7.165  -3.061  1.00  4.15           H  
ATOM     87  HG1 THR A   7       6.470   9.349  -2.365  1.00  4.15           H  
ATOM     88 1HG2 THR A   7       7.726   6.257  -1.237  1.00  4.15           H  
ATOM     89 2HG2 THR A   7       8.347   5.764  -2.827  1.00  4.15           H  
ATOM     90 3HG2 THR A   7       9.170   7.047  -1.911  1.00  4.15           H  
ATOM     91  N   GLN A   8       7.159   6.482  -5.684  1.00  3.79           N  
ATOM     92  CA  GLN A   8       7.236   5.303  -6.522  1.00  3.79           C  
ATOM     93  C   GLN A   8       8.204   5.543  -7.677  1.00  3.79           C  
ATOM     94  O   GLN A   8       9.067   4.711  -7.947  1.00  3.79           O  
ATOM     95  CB  GLN A   8       5.847   4.976  -7.068  1.00  3.79           C  
ATOM     96  CG  GLN A   8       4.853   4.507  -6.013  1.00  3.79           C  
ATOM     97  CD  GLN A   8       3.434   4.313  -6.560  1.00  3.79           C  
ATOM     98  OE1 GLN A   8       2.936   5.131  -7.337  1.00  3.79           O  
ATOM     99  NE2 GLN A   8       2.784   3.229  -6.164  1.00  3.79           N  
ATOM    100  H   GLN A   8       6.266   6.959  -5.546  1.00  3.79           H  
ATOM    101  HA  GLN A   8       7.599   4.465  -5.923  1.00  3.79           H  
ATOM    102 1HB  GLN A   8       5.450   5.836  -7.585  1.00  3.79           H  
ATOM    103 2HB  GLN A   8       5.945   4.172  -7.791  1.00  3.79           H  
ATOM    104 1HG  GLN A   8       5.199   3.557  -5.603  1.00  3.79           H  
ATOM    105 2HG  GLN A   8       4.814   5.257  -5.222  1.00  3.79           H  
ATOM    106 1HE2 GLN A   8       1.851   3.054  -6.481  1.00  3.79           H  
ATOM    107 2HE2 GLN A   8       3.222   2.582  -5.539  1.00  3.79           H  
ATOM    108  N   LEU A   9       8.148   6.730  -8.287  1.00  3.49           N  
ATOM    109  CA  LEU A   9       9.047   7.053  -9.380  1.00  3.49           C  
ATOM    110  C   LEU A   9      10.494   7.035  -8.929  1.00  3.49           C  
ATOM    111  O   LEU A   9      11.338   6.415  -9.580  1.00  3.49           O  
ATOM    112  CB  LEU A   9       8.717   8.422  -9.966  1.00  3.49           C  
ATOM    113  CG  LEU A   9       9.645   8.915 -11.091  1.00  3.49           C  
ATOM    114  CD1 LEU A   9       9.589   7.960 -12.272  1.00  3.49           C  
ATOM    115  CD2 LEU A   9       9.202  10.298 -11.511  1.00  3.49           C  
ATOM    116  H   LEU A   9       7.430   7.410  -8.040  1.00  3.49           H  
ATOM    117  HA  LEU A   9       8.919   6.301 -10.159  1.00  3.49           H  
ATOM    118 1HB  LEU A   9       7.698   8.391 -10.355  1.00  3.49           H  
ATOM    119 2HB  LEU A   9       8.746   9.157  -9.157  1.00  3.49           H  
ATOM    120  HG  LEU A   9      10.673   8.951 -10.725  1.00  3.49           H  
ATOM    121 1HD1 LEU A   9      10.251   8.316 -13.062  1.00  3.49           H  
ATOM    122 2HD1 LEU A   9       9.903   6.964 -11.957  1.00  3.49           H  
ATOM    123 3HD1 LEU A   9       8.576   7.926 -12.639  1.00  3.49           H  
ATOM    124 1HD2 LEU A   9       9.855  10.666 -12.302  1.00  3.49           H  
ATOM    125 2HD2 LEU A   9       8.172  10.255 -11.876  1.00  3.49           H  
ATOM    126 3HD2 LEU A   9       9.255  10.968 -10.651  1.00  3.49           H  
ATOM    127  N   LEU A  10      10.793   7.699  -7.810  1.00  3.22           N  
ATOM    128  CA  LEU A  10      12.164   7.727  -7.329  1.00  3.22           C  
ATOM    129  C   LEU A  10      12.664   6.333  -6.956  1.00  3.22           C  
ATOM    130  O   LEU A  10      13.829   6.003  -7.210  1.00  3.22           O  
ATOM    131  CB  LEU A  10      12.273   8.684  -6.146  1.00  3.22           C  
ATOM    132  CG  LEU A  10      12.090  10.155  -6.526  1.00  3.22           C  
ATOM    133  CD1 LEU A  10      12.042  11.002  -5.265  1.00  3.22           C  
ATOM    134  CD2 LEU A  10      13.231  10.574  -7.455  1.00  3.22           C  
ATOM    135  H   LEU A  10      10.071   8.207  -7.290  1.00  3.22           H  
ATOM    136  HA  LEU A  10      12.791   8.110  -8.131  1.00  3.22           H  
ATOM    137 1HB  LEU A  10      11.494   8.425  -5.423  1.00  3.22           H  
ATOM    138 2HB  LEU A  10      13.245   8.562  -5.675  1.00  3.22           H  
ATOM    139  HG  LEU A  10      11.141  10.279  -7.049  1.00  3.22           H  
ATOM    140 1HD1 LEU A  10      11.896  12.046  -5.535  1.00  3.22           H  
ATOM    141 2HD1 LEU A  10      11.207  10.667  -4.643  1.00  3.22           H  
ATOM    142 3HD1 LEU A  10      12.974  10.893  -4.715  1.00  3.22           H  
ATOM    143 1HD2 LEU A  10      13.099  11.619  -7.737  1.00  3.22           H  
ATOM    144 2HD2 LEU A  10      14.185  10.455  -6.940  1.00  3.22           H  
ATOM    145 3HD2 LEU A  10      13.220   9.952  -8.350  1.00  3.22           H  
ATOM    146  N   ASN A  11      11.803   5.493  -6.385  1.00  2.98           N  
ATOM    147  CA  ASN A  11      12.238   4.145  -6.059  1.00  2.98           C  
ATOM    148  C   ASN A  11      12.448   3.312  -7.331  1.00  2.98           C  
ATOM    149  O   ASN A  11      13.408   2.535  -7.408  1.00  2.98           O  
ATOM    150  CB  ASN A  11      11.293   3.514  -5.058  1.00  2.98           C  
ATOM    151  CG  ASN A  11      11.540   4.106  -3.680  1.00  2.98           C  
ATOM    152  OD1 ASN A  11      12.649   4.612  -3.444  1.00  2.98           O  
ATOM    153  ND2 ASN A  11      10.596   4.064  -2.780  1.00  2.98           N  
ATOM    154  H   ASN A  11      10.853   5.790  -6.160  1.00  2.98           H  
ATOM    155  HA  ASN A  11      13.209   4.214  -5.572  1.00  2.98           H  
ATOM    156 1HB  ASN A  11      10.255   3.714  -5.353  1.00  2.98           H  
ATOM    157 2HB  ASN A  11      11.433   2.435  -5.029  1.00  2.98           H  
ATOM    158 1HD2 ASN A  11      10.758   4.447  -1.875  1.00  2.98           H  
ATOM    159 2HD2 ASN A  11       9.683   3.654  -2.962  1.00  2.98           H  
ATOM    160  N   ASP A  12      11.611   3.519  -8.364  1.00  2.76           N  
ATOM    161  CA  ASP A  12      11.825   2.814  -9.624  1.00  2.76           C  
ATOM    162  C   ASP A  12      13.155   3.251 -10.228  1.00  2.76           C  
ATOM    163  O   ASP A  12      13.930   2.414 -10.691  1.00  2.76           O  
ATOM    164  CB  ASP A  12      10.684   3.059 -10.634  1.00  2.76           C  
ATOM    165  CG  ASP A  12       9.354   2.301 -10.311  1.00  2.76           C  
ATOM    166  OD1 ASP A  12       9.378   1.415  -9.485  1.00  2.76           O  
ATOM    167  OD2 ASP A  12       8.332   2.611 -10.918  1.00  2.76           O  
ATOM    168  H   ASP A  12      10.816   4.149  -8.264  1.00  2.76           H  
ATOM    169  HA  ASP A  12      11.879   1.745  -9.422  1.00  2.76           H  
ATOM    170 1HB  ASP A  12      10.467   4.127 -10.659  1.00  2.76           H  
ATOM    171 2HB  ASP A  12      11.019   2.774 -11.630  1.00  2.76           H  
ATOM    172  N   LEU A  13      13.464   4.550 -10.125  1.00  2.55           N  
ATOM    173  CA  LEU A  13      14.720   5.091 -10.634  1.00  2.55           C  
ATOM    174  C   LEU A  13      15.891   4.424  -9.954  1.00  2.55           C  
ATOM    175  O   LEU A  13      16.788   3.902 -10.616  1.00  2.55           O  
ATOM    176  CB  LEU A  13      14.808   6.603 -10.371  1.00  2.55           C  
ATOM    177  CG  LEU A  13      16.102   7.281 -10.782  1.00  2.55           C  
ATOM    178  CD1 LEU A  13      16.300   7.152 -12.275  1.00  2.55           C  
ATOM    179  CD2 LEU A  13      16.035   8.735 -10.364  1.00  2.55           C  
ATOM    180  H   LEU A  13      12.777   5.192  -9.728  1.00  2.55           H  
ATOM    181  HA  LEU A  13      14.784   4.891 -11.701  1.00  2.55           H  
ATOM    182 1HB  LEU A  13      13.978   7.108 -10.848  1.00  2.55           H  
ATOM    183 2HB  LEU A  13      14.712   6.765  -9.313  1.00  2.55           H  
ATOM    184  HG  LEU A  13      16.942   6.795 -10.285  1.00  2.55           H  
ATOM    185 1HD1 LEU A  13      17.230   7.634 -12.563  1.00  2.55           H  
ATOM    186 2HD1 LEU A  13      16.338   6.093 -12.542  1.00  2.55           H  
ATOM    187 3HD1 LEU A  13      15.476   7.627 -12.793  1.00  2.55           H  
ATOM    188 1HD2 LEU A  13      16.962   9.236 -10.646  1.00  2.55           H  
ATOM    189 2HD2 LEU A  13      15.193   9.214 -10.863  1.00  2.55           H  
ATOM    190 3HD2 LEU A  13      15.900   8.794  -9.283  1.00  2.55           H  
ATOM    191  N   GLY A  14      15.854   4.389  -8.623  1.00  2.37           N  
ATOM    192  CA  GLY A  14      16.917   3.779  -7.850  1.00  2.37           C  
ATOM    193  C   GLY A  14      17.159   2.349  -8.306  1.00  2.37           C  
ATOM    194  O   GLY A  14      18.294   1.976  -8.631  1.00  2.37           O  
ATOM    195  H   GLY A  14      15.073   4.828  -8.133  1.00  2.37           H  
ATOM    196 1HA  GLY A  14      17.828   4.364  -7.958  1.00  2.37           H  
ATOM    197 2HA  GLY A  14      16.640   3.788  -6.796  1.00  2.37           H  
ATOM    198  N   ASN A  15      16.097   1.545  -8.325  1.00  2.23           N  
ATOM    199  CA  ASN A  15      16.211   0.150  -8.714  1.00  2.23           C  
ATOM    200  C   ASN A  15      16.680  -0.039 -10.157  1.00  2.23           C  
ATOM    201  O   ASN A  15      17.495  -0.924 -10.433  1.00  2.23           O  
ATOM    202  CB  ASN A  15      14.881  -0.538  -8.498  1.00  2.23           C  
ATOM    203  CG  ASN A  15      14.583  -0.772  -7.038  1.00  2.23           C  
ATOM    204  OD1 ASN A  15      15.489  -0.782  -6.194  1.00  2.23           O  
ATOM    205  ND2 ASN A  15      13.328  -0.959  -6.722  1.00  2.23           N  
ATOM    206  H   ASN A  15      15.182   1.916  -8.058  1.00  2.23           H  
ATOM    207  HA  ASN A  15      16.953  -0.319  -8.069  1.00  2.23           H  
ATOM    208 1HB  ASN A  15      14.087   0.086  -8.925  1.00  2.23           H  
ATOM    209 2HB  ASN A  15      14.871  -1.489  -9.027  1.00  2.23           H  
ATOM    210 1HD2 ASN A  15      13.071  -1.119  -5.768  1.00  2.23           H  
ATOM    211 2HD2 ASN A  15      12.624  -0.936  -7.433  1.00  2.23           H  
ATOM    212  N   ASN A  16      16.214   0.808 -11.076  1.00  2.14           N  
ATOM    213  CA  ASN A  16      16.613   0.676 -12.468  1.00  2.14           C  
ATOM    214  C   ASN A  16      18.080   1.003 -12.644  1.00  2.14           C  
ATOM    215  O   ASN A  16      18.794   0.316 -13.382  1.00  2.14           O  
ATOM    216  CB  ASN A  16      15.771   1.574 -13.344  1.00  2.14           C  
ATOM    217  CG  ASN A  16      14.352   1.069 -13.513  1.00  2.14           C  
ATOM    218  OD1 ASN A  16      14.068  -0.125 -13.341  1.00  2.14           O  
ATOM    219  ND2 ASN A  16      13.455   1.962 -13.841  1.00  2.14           N  
ATOM    220  H   ASN A  16      15.543   1.532 -10.820  1.00  2.14           H  
ATOM    221  HA  ASN A  16      16.465  -0.359 -12.775  1.00  2.14           H  
ATOM    222 1HB  ASN A  16      15.736   2.571 -12.895  1.00  2.14           H  
ATOM    223 2HB  ASN A  16      16.234   1.677 -14.328  1.00  2.14           H  
ATOM    224 1HD2 ASN A  16      12.503   1.697 -13.963  1.00  2.14           H  
ATOM    225 2HD2 ASN A  16      13.738   2.916 -13.961  1.00  2.14           H  
ATOM    226  N   MET A  17      18.555   2.032 -11.941  1.00  2.10           N  
ATOM    227  CA  MET A  17      19.954   2.401 -12.043  1.00  2.10           C  
ATOM    228  C   MET A  17      20.825   1.310 -11.443  1.00  2.10           C  
ATOM    229  O   MET A  17      21.879   0.985 -11.992  1.00  2.10           O  
ATOM    230  CB  MET A  17      20.213   3.743 -11.385  1.00  2.10           C  
ATOM    231  CG  MET A  17      19.574   4.896 -12.118  1.00  2.10           C  
ATOM    232  SD  MET A  17      19.856   6.465 -11.344  1.00  2.10           S  
ATOM    233  CE  MET A  17      21.585   6.653 -11.762  1.00  2.10           C  
ATOM    234  H   MET A  17      17.928   2.580 -11.347  1.00  2.10           H  
ATOM    235  HA  MET A  17      20.209   2.491 -13.098  1.00  2.10           H  
ATOM    236 1HB  MET A  17      19.806   3.729 -10.371  1.00  2.10           H  
ATOM    237 2HB  MET A  17      21.280   3.924 -11.313  1.00  2.10           H  
ATOM    238 1HG  MET A  17      19.976   4.932 -13.118  1.00  2.10           H  
ATOM    239 2HG  MET A  17      18.504   4.734 -12.195  1.00  2.10           H  
ATOM    240 1HE  MET A  17      21.957   7.597 -11.368  1.00  2.10           H  
ATOM    241 2HE  MET A  17      22.153   5.832 -11.332  1.00  2.10           H  
ATOM    242 3HE  MET A  17      21.701   6.641 -12.850  1.00  2.10           H  
ATOM    243  N   ALA A  18      20.371   0.726 -10.324  1.00  2.12           N  
ATOM    244  CA  ALA A  18      21.098  -0.359  -9.679  1.00  2.12           C  
ATOM    245  C   ALA A  18      21.210  -1.558 -10.612  1.00  2.12           C  
ATOM    246  O   ALA A  18      22.267  -2.183 -10.705  1.00  2.12           O  
ATOM    247  CB  ALA A  18      20.402  -0.762  -8.395  1.00  2.12           C  
ATOM    248  H   ALA A  18      19.505   1.056  -9.894  1.00  2.12           H  
ATOM    249  HA  ALA A  18      22.105  -0.006  -9.450  1.00  2.12           H  
ATOM    250 1HB  ALA A  18      20.960  -1.559  -7.909  1.00  2.12           H  
ATOM    251 2HB  ALA A  18      20.338   0.099  -7.731  1.00  2.12           H  
ATOM    252 3HB  ALA A  18      19.399  -1.113  -8.627  1.00  2.12           H  
ATOM    253  N   TRP A  19      20.126  -1.851 -11.338  1.00  2.22           N  
ATOM    254  CA  TRP A  19      20.116  -2.944 -12.298  1.00  2.22           C  
ATOM    255  C   TRP A  19      21.092  -2.645 -13.419  1.00  2.22           C  
ATOM    256  O   TRP A  19      21.875  -3.502 -13.826  1.00  2.22           O  
ATOM    257  CB  TRP A  19      18.696  -3.180 -12.804  1.00  2.22           C  
ATOM    258  CG  TRP A  19      18.559  -4.267 -13.811  1.00  2.22           C  
ATOM    259  CD1 TRP A  19      17.987  -4.169 -15.042  1.00  2.22           C  
ATOM    260  CD2 TRP A  19      19.047  -5.621 -13.699  1.00  2.22           C  
ATOM    261  NE1 TRP A  19      18.042  -5.378 -15.684  1.00  2.22           N  
ATOM    262  CE2 TRP A  19      18.697  -6.278 -14.878  1.00  2.22           C  
ATOM    263  CE3 TRP A  19      19.746  -6.319 -12.707  1.00  2.22           C  
ATOM    264  CZ2 TRP A  19      19.008  -7.605 -15.096  1.00  2.22           C  
ATOM    265  CZ3 TRP A  19      20.070  -7.646 -12.929  1.00  2.22           C  
ATOM    266  CH2 TRP A  19      19.708  -8.274 -14.092  1.00  2.22           C  
ATOM    267  H   TRP A  19      19.266  -1.318 -11.195  1.00  2.22           H  
ATOM    268  HA  TRP A  19      20.445  -3.849 -11.791  1.00  2.22           H  
ATOM    269 1HB  TRP A  19      18.048  -3.405 -11.958  1.00  2.22           H  
ATOM    270 2HB  TRP A  19      18.322  -2.260 -13.250  1.00  2.22           H  
ATOM    271  HD1 TRP A  19      17.532  -3.265 -15.448  1.00  2.22           H  
ATOM    272  HE1 TRP A  19      17.676  -5.574 -16.605  1.00  2.22           H  
ATOM    273  HE3 TRP A  19      20.033  -5.823 -11.780  1.00  2.22           H  
ATOM    274  HZ2 TRP A  19      18.734  -8.121 -16.016  1.00  2.22           H  
ATOM    275  HZ3 TRP A  19      20.618  -8.181 -12.154  1.00  2.22           H  
ATOM    276  HH2 TRP A  19      19.975  -9.322 -14.234  1.00  2.22           H  
ATOM    277  N   GLY A  20      21.078  -1.399 -13.885  1.00  2.39           N  
ATOM    278  CA  GLY A  20      21.997  -0.970 -14.917  1.00  2.39           C  
ATOM    279  C   GLY A  20      23.424  -1.227 -14.449  1.00  2.39           C  
ATOM    280  O   GLY A  20      24.233  -1.828 -15.169  1.00  2.39           O  
ATOM    281  H   GLY A  20      20.394  -0.735 -13.529  1.00  2.39           H  
ATOM    282 1HA  GLY A  20      21.795  -1.502 -15.846  1.00  2.39           H  
ATOM    283 2HA  GLY A  20      21.845   0.092 -15.100  1.00  2.39           H  
ATOM    284  N   ALA A  21      23.740  -0.766 -13.238  1.00  2.67           N  
ATOM    285  CA  ALA A  21      25.064  -0.943 -12.682  1.00  2.67           C  
ATOM    286  C   ALA A  21      25.434  -2.416 -12.566  1.00  2.67           C  
ATOM    287  O   ALA A  21      26.561  -2.792 -12.893  1.00  2.67           O  
ATOM    288  CB  ALA A  21      25.138  -0.285 -11.317  1.00  2.67           C  
ATOM    289  H   ALA A  21      23.034  -0.269 -12.697  1.00  2.67           H  
ATOM    290  HA  ALA A  21      25.771  -0.468 -13.353  1.00  2.67           H  
ATOM    291 1HB  ALA A  21      26.139  -0.395 -10.913  1.00  2.67           H  
ATOM    292 2HB  ALA A  21      24.893   0.768 -11.412  1.00  2.67           H  
ATOM    293 3HB  ALA A  21      24.425  -0.762 -10.651  1.00  2.67           H  
ATOM    294  N   ALA A  22      24.484  -3.258 -12.144  1.00  3.11           N  
ATOM    295  CA  ALA A  22      24.745  -4.681 -12.001  1.00  3.11           C  
ATOM    296  C   ALA A  22      25.131  -5.302 -13.328  1.00  3.11           C  
ATOM    297  O   ALA A  22      26.051  -6.117 -13.407  1.00  3.11           O  
ATOM    298  CB  ALA A  22      23.518  -5.387 -11.455  1.00  3.11           C  
ATOM    299  H   ALA A  22      23.571  -2.893 -11.875  1.00  3.11           H  
ATOM    300  HA  ALA A  22      25.574  -4.804 -11.306  1.00  3.11           H  
ATOM    301 1HB  ALA A  22      23.730  -6.445 -11.331  1.00  3.11           H  
ATOM    302 2HB  ALA A  22      23.248  -4.951 -10.493  1.00  3.11           H  
ATOM    303 3HB  ALA A  22      22.694  -5.261 -12.153  1.00  3.11           H  
ATOM    304  N   LEU A  23      24.453  -4.879 -14.391  1.00  3.78           N  
ATOM    305  CA  LEU A  23      24.733  -5.389 -15.717  1.00  3.78           C  
ATOM    306  C   LEU A  23      26.087  -4.923 -16.231  1.00  3.78           C  
ATOM    307  O   LEU A  23      26.791  -5.671 -16.914  1.00  3.78           O  
ATOM    308  CB  LEU A  23      23.623  -4.960 -16.676  1.00  3.78           C  
ATOM    309  CG  LEU A  23      22.266  -5.616 -16.426  1.00  3.78           C  
ATOM    310  CD1 LEU A  23      21.240  -4.980 -17.329  1.00  3.78           C  
ATOM    311  CD2 LEU A  23      22.390  -7.097 -16.680  1.00  3.78           C  
ATOM    312  H   LEU A  23      23.693  -4.207 -14.261  1.00  3.78           H  
ATOM    313  HA  LEU A  23      24.746  -6.476 -15.666  1.00  3.78           H  
ATOM    314 1HB  LEU A  23      23.487  -3.883 -16.582  1.00  3.78           H  
ATOM    315 2HB  LEU A  23      23.931  -5.184 -17.695  1.00  3.78           H  
ATOM    316  HG  LEU A  23      21.954  -5.454 -15.395  1.00  3.78           H  
ATOM    317 1HD1 LEU A  23      20.283  -5.438 -17.163  1.00  3.78           H  
ATOM    318 2HD1 LEU A  23      21.180  -3.915 -17.104  1.00  3.78           H  
ATOM    319 3HD1 LEU A  23      21.534  -5.120 -18.365  1.00  3.78           H  
ATOM    320 1HD2 LEU A  23      21.438  -7.576 -16.510  1.00  3.78           H  
ATOM    321 2HD2 LEU A  23      22.698  -7.262 -17.711  1.00  3.78           H  
ATOM    322 3HD2 LEU A  23      23.134  -7.515 -16.004  1.00  3.78           H  
ATOM    323  N   GLY A  24      26.462  -3.686 -15.900  1.00  4.80           N  
ATOM    324  CA  GLY A  24      27.748  -3.151 -16.327  1.00  4.80           C  
ATOM    325  C   GLY A  24      28.880  -3.487 -15.349  1.00  4.80           C  
ATOM    326  O   GLY A  24      30.053  -3.318 -15.675  1.00  4.80           O  
ATOM    327  H   GLY A  24      25.823  -3.096 -15.364  1.00  4.80           H  
ATOM    328 1HA  GLY A  24      27.990  -3.546 -17.312  1.00  4.80           H  
ATOM    329 2HA  GLY A  24      27.664  -2.073 -16.437  1.00  4.80           H  
ATOM    330  N   ALA A  25      28.543  -4.067 -14.192  1.00  6.10           N  
ATOM    331  CA  ALA A  25      29.521  -4.399 -13.155  1.00  6.10           C  
ATOM    332  C   ALA A  25      30.730  -5.218 -13.638  1.00  6.10           C  
ATOM    333  O   ALA A  25      31.835  -4.947 -13.160  1.00  6.10           O  
ATOM    334  CB  ALA A  25      28.844  -5.123 -11.996  1.00  6.10           C  
ATOM    335  H   ALA A  25      27.557  -4.180 -13.972  1.00  6.10           H  
ATOM    336  HA  ALA A  25      29.911  -3.457 -12.771  1.00  6.10           H  
ATOM    337 1HB  ALA A  25      29.574  -5.297 -11.206  1.00  6.10           H  
ATOM    338 2HB  ALA A  25      28.040  -4.499 -11.613  1.00  6.10           H  
ATOM    339 3HB  ALA A  25      28.431  -6.067 -12.301  1.00  6.10           H  
ATOM    340  N   PRO A  26      30.619  -6.229 -14.539  1.00  7.31           N  
ATOM    341  CA  PRO A  26      31.743  -7.000 -15.048  1.00  7.31           C  
ATOM    342  C   PRO A  26      32.815  -6.131 -15.719  1.00  7.31           C  
ATOM    343  O   PRO A  26      33.959  -6.557 -15.872  1.00  7.31           O  
ATOM    344  CB  PRO A  26      31.084  -7.957 -16.045  1.00  7.31           C  
ATOM    345  CG  PRO A  26      29.653  -8.073 -15.575  1.00  7.31           C  
ATOM    346  CD  PRO A  26      29.309  -6.705 -15.073  1.00  7.31           C  
ATOM    347  HA  PRO A  26      32.187  -7.563 -14.208  1.00  7.31           H  
ATOM    348 1HB  PRO A  26      31.159  -7.534 -17.061  1.00  7.31           H  
ATOM    349 2HB  PRO A  26      31.614  -8.916 -16.056  1.00  7.31           H  
ATOM    350 1HG  PRO A  26      29.001  -8.383 -16.406  1.00  7.31           H  
ATOM    351 2HG  PRO A  26      29.562  -8.842 -14.795  1.00  7.31           H  
ATOM    352 1HD  PRO A  26      29.009  -6.117 -15.935  1.00  7.31           H  
ATOM    353 2HD  PRO A  26      28.525  -6.772 -14.325  1.00  7.31           H  
ATOM    354  N   GLY A  27      32.432  -4.920 -16.157  1.00  7.87           N  
ATOM    355  CA  GLY A  27      33.346  -4.001 -16.821  1.00  7.87           C  
ATOM    356  C   GLY A  27      33.966  -2.986 -15.849  1.00  7.87           C  
ATOM    357  O   GLY A  27      34.629  -2.032 -16.276  1.00  7.87           O  
ATOM    358  H   GLY A  27      31.485  -4.581 -16.003  1.00  7.87           H  
ATOM    359 1HA  GLY A  27      34.141  -4.569 -17.301  1.00  7.87           H  
ATOM    360 2HA  GLY A  27      32.813  -3.478 -17.610  1.00  7.87           H  
ATOM    361  N   GLY A  28      33.729  -3.171 -14.550  1.00  7.43           N  
ATOM    362  CA  GLY A  28      34.234  -2.251 -13.543  1.00  7.43           C  
ATOM    363  C   GLY A  28      33.336  -1.029 -13.427  1.00  7.43           C  
ATOM    364  O   GLY A  28      32.283  -0.964 -14.068  1.00  7.43           O  
ATOM    365  H   GLY A  28      33.165  -3.961 -14.237  1.00  7.43           H  
ATOM    366 1HA  GLY A  28      34.281  -2.765 -12.582  1.00  7.43           H  
ATOM    367 2HA  GLY A  28      35.248  -1.948 -13.797  1.00  7.43           H  
ATOM    368  N   LEU A  29      33.768  -0.048 -12.634  1.00  6.19           N  
ATOM    369  CA  LEU A  29      32.965   1.148 -12.410  1.00  6.19           C  
ATOM    370  C   LEU A  29      32.597   1.901 -13.678  1.00  6.19           C  
ATOM    371  O   LEU A  29      31.485   2.408 -13.780  1.00  6.19           O  
ATOM    372  CB  LEU A  29      33.663   2.117 -11.460  1.00  6.19           C  
ATOM    373  CG  LEU A  29      32.861   3.403 -11.194  1.00  6.19           C  
ATOM    374  CD1 LEU A  29      31.507   3.036 -10.583  1.00  6.19           C  
ATOM    375  CD2 LEU A  29      33.653   4.306 -10.260  1.00  6.19           C  
ATOM    376  H   LEU A  29      34.652  -0.150 -12.154  1.00  6.19           H  
ATOM    377  HA  LEU A  29      32.044   0.835 -11.928  1.00  6.19           H  
ATOM    378 1HB  LEU A  29      33.837   1.620 -10.509  1.00  6.19           H  
ATOM    379 2HB  LEU A  29      34.623   2.404 -11.888  1.00  6.19           H  
ATOM    380  HG  LEU A  29      32.678   3.923 -12.136  1.00  6.19           H  
ATOM    381 1HD1 LEU A  29      30.932   3.944 -10.400  1.00  6.19           H  
ATOM    382 2HD1 LEU A  29      30.957   2.394 -11.271  1.00  6.19           H  
ATOM    383 3HD1 LEU A  29      31.661   2.510  -9.641  1.00  6.19           H  
ATOM    384 1HD2 LEU A  29      33.089   5.220 -10.072  1.00  6.19           H  
ATOM    385 2HD2 LEU A  29      33.832   3.789  -9.318  1.00  6.19           H  
ATOM    386 3HD2 LEU A  29      34.607   4.556 -10.724  1.00  6.19           H  
ATOM    387  N   GLY A  30      33.520   2.014 -14.631  1.00  4.70           N  
ATOM    388  CA  GLY A  30      33.224   2.764 -15.847  1.00  4.70           C  
ATOM    389  C   GLY A  30      31.959   2.232 -16.515  1.00  4.70           C  
ATOM    390  O   GLY A  30      30.994   2.974 -16.729  1.00  4.70           O  
ATOM    391  H   GLY A  30      34.420   1.575 -14.508  1.00  4.70           H  
ATOM    392 1HA  GLY A  30      33.099   3.818 -15.603  1.00  4.70           H  
ATOM    393 2HA  GLY A  30      34.067   2.686 -16.536  1.00  4.70           H  
ATOM    394  N   SER A  31      31.955   0.940 -16.833  1.00  3.45           N  
ATOM    395  CA  SER A  31      30.801   0.338 -17.473  1.00  3.45           C  
ATOM    396  C   SER A  31      29.581   0.370 -16.566  1.00  3.45           C  
ATOM    397  O   SER A  31      28.467   0.602 -17.040  1.00  3.45           O  
ATOM    398  CB  SER A  31      31.098  -1.079 -17.886  1.00  3.45           C  
ATOM    399  OG  SER A  31      32.072  -1.122 -18.901  1.00  3.45           O  
ATOM    400  H   SER A  31      32.763   0.367 -16.618  1.00  3.45           H  
ATOM    401  HA  SER A  31      30.570   0.913 -18.371  1.00  3.45           H  
ATOM    402 1HB  SER A  31      31.449  -1.624 -17.013  1.00  3.45           H  
ATOM    403 2HB  SER A  31      30.184  -1.563 -18.225  1.00  3.45           H  
ATOM    404  HG  SER A  31      32.903  -0.879 -18.476  1.00  3.45           H  
ATOM    405  N   ALA A  32      29.770   0.131 -15.263  1.00  2.59           N  
ATOM    406  CA  ALA A  32      28.639   0.130 -14.344  1.00  2.59           C  
ATOM    407  C   ALA A  32      27.937   1.480 -14.338  1.00  2.59           C  
ATOM    408  O   ALA A  32      26.709   1.548 -14.368  1.00  2.59           O  
ATOM    409  CB  ALA A  32      29.104  -0.219 -12.948  1.00  2.59           C  
ATOM    410  H   ALA A  32      30.705  -0.071 -14.901  1.00  2.59           H  
ATOM    411  HA  ALA A  32      27.928  -0.624 -14.675  1.00  2.59           H  
ATOM    412 1HB  ALA A  32      28.254  -0.246 -12.275  1.00  2.59           H  
ATOM    413 2HB  ALA A  32      29.587  -1.188 -12.965  1.00  2.59           H  
ATOM    414 3HB  ALA A  32      29.807   0.529 -12.614  1.00  2.59           H  
ATOM    415  N   ALA A  33      28.729   2.557 -14.357  1.00  2.09           N  
ATOM    416  CA  ALA A  33      28.189   3.905 -14.377  1.00  2.09           C  
ATOM    417  C   ALA A  33      27.400   4.151 -15.652  1.00  2.09           C  
ATOM    418  O   ALA A  33      26.316   4.744 -15.610  1.00  2.09           O  
ATOM    419  CB  ALA A  33      29.323   4.906 -14.269  1.00  2.09           C  
ATOM    420  H   ALA A  33      29.738   2.439 -14.326  1.00  2.09           H  
ATOM    421  HA  ALA A  33      27.521   4.022 -13.531  1.00  2.09           H  
ATOM    422 1HB  ALA A  33      28.921   5.916 -14.266  1.00  2.09           H  
ATOM    423 2HB  ALA A  33      29.873   4.726 -13.344  1.00  2.09           H  
ATOM    424 3HB  ALA A  33      29.994   4.781 -15.118  1.00  2.09           H  
ATOM    425  N   LEU A  34      27.907   3.654 -16.782  1.00  1.82           N  
ATOM    426  CA  LEU A  34      27.204   3.814 -18.046  1.00  1.82           C  
ATOM    427  C   LEU A  34      25.900   3.029 -18.010  1.00  1.82           C  
ATOM    428  O   LEU A  34      24.863   3.489 -18.498  1.00  1.82           O  
ATOM    429  CB  LEU A  34      28.090   3.354 -19.198  1.00  1.82           C  
ATOM    430  CG  LEU A  34      29.313   4.240 -19.436  1.00  1.82           C  
ATOM    431  CD1 LEU A  34      30.205   3.608 -20.490  1.00  1.82           C  
ATOM    432  CD2 LEU A  34      28.846   5.622 -19.849  1.00  1.82           C  
ATOM    433  H   LEU A  34      28.820   3.189 -16.762  1.00  1.82           H  
ATOM    434  HA  LEU A  34      26.971   4.869 -18.182  1.00  1.82           H  
ATOM    435 1HB  LEU A  34      28.443   2.347 -18.985  1.00  1.82           H  
ATOM    436 2HB  LEU A  34      27.501   3.330 -20.111  1.00  1.82           H  
ATOM    437  HG  LEU A  34      29.888   4.318 -18.516  1.00  1.82           H  
ATOM    438 1HD1 LEU A  34      31.081   4.237 -20.647  1.00  1.82           H  
ATOM    439 2HD1 LEU A  34      30.523   2.625 -20.150  1.00  1.82           H  
ATOM    440 3HD1 LEU A  34      29.654   3.511 -21.422  1.00  1.82           H  
ATOM    441 1HD2 LEU A  34      29.713   6.263 -20.008  1.00  1.82           H  
ATOM    442 2HD2 LEU A  34      28.270   5.552 -20.771  1.00  1.82           H  
ATOM    443 3HD2 LEU A  34      28.223   6.042 -19.060  1.00  1.82           H  
ATOM    444  N   GLY A  35      25.953   1.859 -17.380  1.00  1.71           N  
ATOM    445  CA  GLY A  35      24.799   1.003 -17.210  1.00  1.71           C  
ATOM    446  C   GLY A  35      23.730   1.767 -16.450  1.00  1.71           C  
ATOM    447  O   GLY A  35      22.571   1.827 -16.878  1.00  1.71           O  
ATOM    448  H   GLY A  35      26.850   1.534 -17.022  1.00  1.71           H  
ATOM    449 1HA  GLY A  35      24.422   0.684 -18.181  1.00  1.71           H  
ATOM    450 2HA  GLY A  35      25.092   0.113 -16.655  1.00  1.71           H  
ATOM    451  N   ALA A  36      24.130   2.343 -15.311  1.00  1.67           N  
ATOM    452  CA  ALA A  36      23.236   3.110 -14.464  1.00  1.67           C  
ATOM    453  C   ALA A  36      22.656   4.305 -15.214  1.00  1.67           C  
ATOM    454  O   ALA A  36      21.469   4.606 -15.074  1.00  1.67           O  
ATOM    455  CB  ALA A  36      23.989   3.585 -13.241  1.00  1.67           C  
ATOM    456  H   ALA A  36      25.099   2.225 -15.024  1.00  1.67           H  
ATOM    457  HA  ALA A  36      22.420   2.463 -14.155  1.00  1.67           H  
ATOM    458 1HB  ALA A  36      23.321   4.132 -12.596  1.00  1.67           H  
ATOM    459 2HB  ALA A  36      24.381   2.721 -12.713  1.00  1.67           H  
ATOM    460 3HB  ALA A  36      24.808   4.225 -13.548  1.00  1.67           H  
ATOM    461  N   ALA A  37      23.474   4.964 -16.048  1.00  1.66           N  
ATOM    462  CA  ALA A  37      22.975   6.089 -16.831  1.00  1.66           C  
ATOM    463  C   ALA A  37      21.872   5.600 -17.756  1.00  1.66           C  
ATOM    464  O   ALA A  37      20.836   6.261 -17.906  1.00  1.66           O  
ATOM    465  CB  ALA A  37      24.101   6.714 -17.639  1.00  1.66           C  
ATOM    466  H   ALA A  37      24.456   4.704 -16.108  1.00  1.66           H  
ATOM    467  HA  ALA A  37      22.562   6.829 -16.154  1.00  1.66           H  
ATOM    468 1HB  ALA A  37      23.713   7.554 -18.210  1.00  1.66           H  
ATOM    469 2HB  ALA A  37      24.882   7.058 -16.961  1.00  1.66           H  
ATOM    470 3HB  ALA A  37      24.515   5.977 -18.318  1.00  1.66           H  
ATOM    471  N   GLY A  38      22.057   4.406 -18.314  1.00  1.67           N  
ATOM    472  CA  GLY A  38      21.075   3.779 -19.172  1.00  1.67           C  
ATOM    473  C   GLY A  38      19.780   3.611 -18.400  1.00  1.67           C  
ATOM    474  O   GLY A  38      18.712   4.028 -18.859  1.00  1.67           O  
ATOM    475  H   GLY A  38      22.946   3.923 -18.157  1.00  1.67           H  
ATOM    476 1HA  GLY A  38      20.912   4.389 -20.059  1.00  1.67           H  
ATOM    477 2HA  GLY A  38      21.447   2.806 -19.494  1.00  1.67           H  
ATOM    478  N   GLY A  39      19.875   2.994 -17.219  1.00  1.69           N  
ATOM    479  CA  GLY A  39      18.698   2.756 -16.390  1.00  1.69           C  
ATOM    480  C   GLY A  39      17.982   4.064 -16.059  1.00  1.69           C  
ATOM    481  O   GLY A  39      16.742   4.126 -16.062  1.00  1.69           O  
ATOM    482  H   GLY A  39      20.795   2.674 -16.912  1.00  1.69           H  
ATOM    483 1HA  GLY A  39      18.019   2.077 -16.903  1.00  1.69           H  
ATOM    484 2HA  GLY A  39      19.009   2.264 -15.465  1.00  1.69           H  
ATOM    485  N   ALA A  40      18.745   5.130 -15.806  1.00  1.74           N  
ATOM    486  CA  ALA A  40      18.134   6.415 -15.513  1.00  1.74           C  
ATOM    487  C   ALA A  40      17.333   6.933 -16.702  1.00  1.74           C  
ATOM    488  O   ALA A  40      16.211   7.413 -16.544  1.00  1.74           O  
ATOM    489  CB  ALA A  40      19.193   7.431 -15.135  1.00  1.74           C  
ATOM    490  H   ALA A  40      19.762   5.033 -15.789  1.00  1.74           H  
ATOM    491  HA  ALA A  40      17.456   6.274 -14.677  1.00  1.74           H  
ATOM    492 1HB  ALA A  40      18.717   8.377 -14.891  1.00  1.74           H  
ATOM    493 2HB  ALA A  40      19.747   7.076 -14.285  1.00  1.74           H  
ATOM    494 3HB  ALA A  40      19.870   7.570 -15.970  1.00  1.74           H  
ATOM    495  N   LEU A  41      17.885   6.789 -17.905  1.00  1.79           N  
ATOM    496  CA  LEU A  41      17.205   7.261 -19.100  1.00  1.79           C  
ATOM    497  C   LEU A  41      15.952   6.443 -19.381  1.00  1.79           C  
ATOM    498  O   LEU A  41      14.914   6.989 -19.788  1.00  1.79           O  
ATOM    499  CB  LEU A  41      18.178   7.215 -20.270  1.00  1.79           C  
ATOM    500  CG  LEU A  41      19.330   8.225 -20.156  1.00  1.79           C  
ATOM    501  CD1 LEU A  41      20.341   7.968 -21.255  1.00  1.79           C  
ATOM    502  CD2 LEU A  41      18.762   9.633 -20.229  1.00  1.79           C  
ATOM    503  H   LEU A  41      18.821   6.380 -17.982  1.00  1.79           H  
ATOM    504  HA  LEU A  41      16.910   8.295 -18.939  1.00  1.79           H  
ATOM    505 1HB  LEU A  41      18.613   6.217 -20.320  1.00  1.79           H  
ATOM    506 2HB  LEU A  41      17.638   7.410 -21.193  1.00  1.79           H  
ATOM    507  HG  LEU A  41      19.832   8.095 -19.203  1.00  1.79           H  
ATOM    508 1HD1 LEU A  41      21.164   8.676 -21.164  1.00  1.79           H  
ATOM    509 2HD1 LEU A  41      20.724   6.951 -21.154  1.00  1.79           H  
ATOM    510 3HD1 LEU A  41      19.864   8.085 -22.224  1.00  1.79           H  
ATOM    511 1HD2 LEU A  41      19.575  10.354 -20.137  1.00  1.79           H  
ATOM    512 2HD2 LEU A  41      18.258   9.773 -21.184  1.00  1.79           H  
ATOM    513 3HD2 LEU A  41      18.052   9.779 -19.415  1.00  1.79           H  
ATOM    514  N   GLN A  42      16.028   5.134 -19.129  1.00  1.85           N  
ATOM    515  CA  GLN A  42      14.891   4.244 -19.312  1.00  1.85           C  
ATOM    516  C   GLN A  42      13.792   4.646 -18.346  1.00  1.85           C  
ATOM    517  O   GLN A  42      12.609   4.653 -18.702  1.00  1.85           O  
ATOM    518  CB  GLN A  42      15.294   2.786 -19.091  1.00  1.85           C  
ATOM    519  CG  GLN A  42      16.213   2.226 -20.163  1.00  1.85           C  
ATOM    520  CD  GLN A  42      16.724   0.838 -19.833  1.00  1.85           C  
ATOM    521  OE1 GLN A  42      16.683   0.389 -18.681  1.00  1.85           O  
ATOM    522  NE2 GLN A  42      17.214   0.141 -20.853  1.00  1.85           N  
ATOM    523  H   GLN A  42      16.923   4.744 -18.815  1.00  1.85           H  
ATOM    524  HA  GLN A  42      14.513   4.362 -20.331  1.00  1.85           H  
ATOM    525 1HB  GLN A  42      15.807   2.702 -18.134  1.00  1.85           H  
ATOM    526 2HB  GLN A  42      14.403   2.164 -19.040  1.00  1.85           H  
ATOM    527 1HG  GLN A  42      15.656   2.167 -21.099  1.00  1.85           H  
ATOM    528 2HG  GLN A  42      17.060   2.888 -20.284  1.00  1.85           H  
ATOM    529 1HE2 GLN A  42      17.568  -0.783 -20.705  1.00  1.85           H  
ATOM    530 2HE2 GLN A  42      17.228   0.542 -21.769  1.00  1.85           H  
ATOM    531  N   THR A  43      14.205   5.032 -17.130  1.00  1.94           N  
ATOM    532  CA  THR A  43      13.295   5.474 -16.094  1.00  1.94           C  
ATOM    533  C   THR A  43      12.592   6.742 -16.511  1.00  1.94           C  
ATOM    534  O   THR A  43      11.401   6.884 -16.273  1.00  1.94           O  
ATOM    535  CB  THR A  43      13.991   5.742 -14.770  1.00  1.94           C  
ATOM    536  OG1 THR A  43      14.635   4.554 -14.312  1.00  1.94           O  
ATOM    537  CG2 THR A  43      12.935   6.179 -13.769  1.00  1.94           C  
ATOM    538  H   THR A  43      15.197   4.975 -16.903  1.00  1.94           H  
ATOM    539  HA  THR A  43      12.541   4.701 -15.942  1.00  1.94           H  
ATOM    540  HB  THR A  43      14.722   6.521 -14.883  1.00  1.94           H  
ATOM    541  HG1 THR A  43      15.317   4.285 -14.979  1.00  1.94           H  
ATOM    542 1HG2 THR A  43      13.384   6.374 -12.835  1.00  1.94           H  
ATOM    543 2HG2 THR A  43      12.447   7.083 -14.129  1.00  1.94           H  
ATOM    544 3HG2 THR A  43      12.193   5.390 -13.653  1.00  1.94           H  
ATOM    545  N   VAL A  44      13.317   7.685 -17.115  1.00  2.04           N  
ATOM    546  CA  VAL A  44      12.674   8.915 -17.555  1.00  2.04           C  
ATOM    547  C   VAL A  44      11.616   8.594 -18.601  1.00  2.04           C  
ATOM    548  O   VAL A  44      10.490   9.089 -18.525  1.00  2.04           O  
ATOM    549  CB  VAL A  44      13.683   9.904 -18.166  1.00  2.04           C  
ATOM    550  CG1 VAL A  44      12.920  11.072 -18.801  1.00  2.04           C  
ATOM    551  CG2 VAL A  44      14.627  10.404 -17.088  1.00  2.04           C  
ATOM    552  H   VAL A  44      14.319   7.542 -17.241  1.00  2.04           H  
ATOM    553  HA  VAL A  44      12.196   9.386 -16.700  1.00  2.04           H  
ATOM    554  HB  VAL A  44      14.253   9.401 -18.948  1.00  2.04           H  
ATOM    555 1HG1 VAL A  44      13.628  11.768 -19.245  1.00  2.04           H  
ATOM    556 2HG1 VAL A  44      12.251  10.691 -19.575  1.00  2.04           H  
ATOM    557 3HG1 VAL A  44      12.336  11.585 -18.038  1.00  2.04           H  
ATOM    558 1HG2 VAL A  44      15.340  11.099 -17.526  1.00  2.04           H  
ATOM    559 2HG2 VAL A  44      14.054  10.909 -16.311  1.00  2.04           H  
ATOM    560 3HG2 VAL A  44      15.158   9.569 -16.656  1.00  2.04           H  
ATOM    561  N   GLY A  45      11.960   7.725 -19.552  1.00  2.16           N  
ATOM    562  CA  GLY A  45      11.010   7.316 -20.578  1.00  2.16           C  
ATOM    563  C   GLY A  45       9.761   6.714 -19.936  1.00  2.16           C  
ATOM    564  O   GLY A  45       8.641   7.194 -20.149  1.00  2.16           O  
ATOM    565  H   GLY A  45      12.911   7.353 -19.569  1.00  2.16           H  
ATOM    566 1HA  GLY A  45      10.740   8.174 -21.190  1.00  2.16           H  
ATOM    567 2HA  GLY A  45      11.480   6.579 -21.229  1.00  2.16           H  
ATOM    568  N   GLN A  46       9.951   5.676 -19.123  1.00  2.30           N  
ATOM    569  CA  GLN A  46       8.821   5.029 -18.479  1.00  2.30           C  
ATOM    570  C   GLN A  46       8.196   5.937 -17.430  1.00  2.30           C  
ATOM    571  O   GLN A  46       7.013   5.846 -17.134  1.00  2.30           O  
ATOM    572  CB  GLN A  46       9.204   3.692 -17.865  1.00  2.30           C  
ATOM    573  CG  GLN A  46       9.605   2.629 -18.881  1.00  2.30           C  
ATOM    574  CD  GLN A  46       8.537   2.353 -19.981  1.00  2.30           C  
ATOM    575  OE1 GLN A  46       8.875   2.415 -21.173  1.00  2.30           O  
ATOM    576  NE2 GLN A  46       7.278   2.076 -19.613  1.00  2.30           N  
ATOM    577  H   GLN A  46      10.898   5.327 -18.961  1.00  2.30           H  
ATOM    578  HA  GLN A  46       8.072   4.827 -19.236  1.00  2.30           H  
ATOM    579 1HB  GLN A  46      10.045   3.839 -17.184  1.00  2.30           H  
ATOM    580 2HB  GLN A  46       8.363   3.306 -17.280  1.00  2.30           H  
ATOM    581 1HG  GLN A  46      10.524   2.956 -19.369  1.00  2.30           H  
ATOM    582 2HG  GLN A  46       9.780   1.696 -18.346  1.00  2.30           H  
ATOM    583 1HE2 GLN A  46       6.582   1.903 -20.304  1.00  2.30           H  
ATOM    584 2HE2 GLN A  46       6.982   2.057 -18.625  1.00  2.30           H  
ATOM    585  N   GLY A  47       8.977   6.827 -16.855  1.00  2.46           N  
ATOM    586  CA  GLY A  47       8.474   7.757 -15.867  1.00  2.46           C  
ATOM    587  C   GLY A  47       7.337   8.542 -16.491  1.00  2.46           C  
ATOM    588  O   GLY A  47       6.216   8.558 -15.985  1.00  2.46           O  
ATOM    589  H   GLY A  47       9.959   6.871 -17.108  1.00  2.46           H  
ATOM    590 1HA  GLY A  47       8.132   7.221 -14.992  1.00  2.46           H  
ATOM    591 2HA  GLY A  47       9.273   8.429 -15.559  1.00  2.46           H  
ATOM    592  N   LEU A  48       7.609   9.132 -17.646  1.00  2.65           N  
ATOM    593  CA  LEU A  48       6.617   9.918 -18.361  1.00  2.65           C  
ATOM    594  C   LEU A  48       5.392   9.079 -18.783  1.00  2.65           C  
ATOM    595  O   LEU A  48       4.260   9.569 -18.748  1.00  2.65           O  
ATOM    596  CB  LEU A  48       7.301  10.519 -19.594  1.00  2.65           C  
ATOM    597  CG  LEU A  48       8.375  11.579 -19.277  1.00  2.65           C  
ATOM    598  CD1 LEU A  48       9.122  11.940 -20.545  1.00  2.65           C  
ATOM    599  CD2 LEU A  48       7.713  12.795 -18.666  1.00  2.65           C  
ATOM    600  H   LEU A  48       8.559   9.059 -18.021  1.00  2.65           H  
ATOM    601  HA  LEU A  48       6.280  10.721 -17.710  1.00  2.65           H  
ATOM    602 1HB  LEU A  48       7.788   9.711 -20.143  1.00  2.65           H  
ATOM    603 2HB  LEU A  48       6.546  10.970 -20.233  1.00  2.65           H  
ATOM    604  HG  LEU A  48       9.092  11.168 -18.570  1.00  2.65           H  
ATOM    605 1HD1 LEU A  48       9.890  12.678 -20.316  1.00  2.65           H  
ATOM    606 2HD1 LEU A  48       9.593  11.039 -20.947  1.00  2.65           H  
ATOM    607 3HD1 LEU A  48       8.429  12.348 -21.277  1.00  2.65           H  
ATOM    608 1HD2 LEU A  48       8.474  13.539 -18.433  1.00  2.65           H  
ATOM    609 2HD2 LEU A  48       6.996  13.216 -19.371  1.00  2.65           H  
ATOM    610 3HD2 LEU A  48       7.197  12.504 -17.751  1.00  2.65           H  
ATOM    611  N   ILE A  49       5.626   7.814 -19.156  1.00  2.88           N  
ATOM    612  CA  ILE A  49       4.561   6.907 -19.604  1.00  2.88           C  
ATOM    613  C   ILE A  49       3.677   6.308 -18.488  1.00  2.88           C  
ATOM    614  O   ILE A  49       2.447   6.324 -18.595  1.00  2.88           O  
ATOM    615  CB  ILE A  49       5.191   5.728 -20.367  1.00  2.88           C  
ATOM    616  CG1 ILE A  49       5.859   6.232 -21.634  1.00  2.88           C  
ATOM    617  CG2 ILE A  49       4.149   4.669 -20.689  1.00  2.88           C  
ATOM    618  CD1 ILE A  49       6.758   5.201 -22.277  1.00  2.88           C  
ATOM    619  H   ILE A  49       6.593   7.487 -19.181  1.00  2.88           H  
ATOM    620  HA  ILE A  49       3.917   7.459 -20.283  1.00  2.88           H  
ATOM    621  HB  ILE A  49       5.953   5.281 -19.751  1.00  2.88           H  
ATOM    622 1HG1 ILE A  49       5.092   6.522 -22.349  1.00  2.88           H  
ATOM    623 2HG1 ILE A  49       6.458   7.110 -21.393  1.00  2.88           H  
ATOM    624 1HG2 ILE A  49       4.625   3.842 -21.210  1.00  2.88           H  
ATOM    625 2HG2 ILE A  49       3.702   4.297 -19.763  1.00  2.88           H  
ATOM    626 3HG2 ILE A  49       3.371   5.099 -21.318  1.00  2.88           H  
ATOM    627 1HD1 ILE A  49       7.208   5.622 -23.174  1.00  2.88           H  
ATOM    628 2HD1 ILE A  49       7.544   4.919 -21.579  1.00  2.88           H  
ATOM    629 3HD1 ILE A  49       6.177   4.321 -22.541  1.00  2.88           H  
ATOM    630  N   ASP A  50       4.305   5.762 -17.444  1.00  3.20           N  
ATOM    631  CA  ASP A  50       3.607   5.069 -16.359  1.00  3.20           C  
ATOM    632  C   ASP A  50       3.286   5.954 -15.150  1.00  3.20           C  
ATOM    633  O   ASP A  50       2.301   5.705 -14.453  1.00  3.20           O  
ATOM    634  CB  ASP A  50       4.441   3.873 -15.865  1.00  3.20           C  
ATOM    635  CG  ASP A  50       4.691   2.792 -16.947  1.00  3.20           C  
ATOM    636  OD1 ASP A  50       3.748   2.318 -17.539  1.00  3.20           O  
ATOM    637  OD2 ASP A  50       5.847   2.423 -17.127  1.00  3.20           O  
ATOM    638  H   ASP A  50       5.309   5.805 -17.414  1.00  3.20           H  
ATOM    639  HA  ASP A  50       2.667   4.690 -16.752  1.00  3.20           H  
ATOM    640 1HB  ASP A  50       5.411   4.241 -15.516  1.00  3.20           H  
ATOM    641 2HB  ASP A  50       3.943   3.415 -15.010  1.00  3.20           H  
ATOM    642  N   HIS A  51       4.119   6.970 -14.880  1.00  3.65           N  
ATOM    643  CA  HIS A  51       3.934   7.837 -13.718  1.00  3.65           C  
ATOM    644  C   HIS A  51       3.469   9.226 -14.152  1.00  3.65           C  
ATOM    645  O   HIS A  51       3.532  10.192 -13.386  1.00  3.65           O  
ATOM    646  CB  HIS A  51       5.225   7.939 -12.888  1.00  3.65           C  
ATOM    647  CG  HIS A  51       5.673   6.637 -12.241  1.00  3.65           C  
ATOM    648  ND1 HIS A  51       5.014   6.090 -11.164  1.00  3.65           N  
ATOM    649  CD2 HIS A  51       6.708   5.791 -12.512  1.00  3.65           C  
ATOM    650  CE1 HIS A  51       5.624   4.972 -10.796  1.00  3.65           C  
ATOM    651  NE2 HIS A  51       6.655   4.774 -11.594  1.00  3.65           N  
ATOM    652  H   HIS A  51       4.917   7.179 -15.476  1.00  3.65           H  
ATOM    653  HA  HIS A  51       3.160   7.424 -13.074  1.00  3.65           H  
ATOM    654 1HB  HIS A  51       6.036   8.300 -13.512  1.00  3.65           H  
ATOM    655 2HB  HIS A  51       5.083   8.674 -12.095  1.00  3.65           H  
ATOM    656  HD2 HIS A  51       7.448   5.892 -13.296  1.00  3.65           H  
ATOM    657  HE1 HIS A  51       5.329   4.326  -9.979  1.00  3.65           H  
ATOM    658  HE2 HIS A  51       7.316   3.969 -11.520  1.00  3.65           H  
ATOM    659  N   GLY A  52       3.004   9.308 -15.391  1.00  4.28           N  
ATOM    660  CA  GLY A  52       2.443  10.519 -15.954  1.00  4.28           C  
ATOM    661  C   GLY A  52       0.986  10.483 -15.541  1.00  4.28           C  
ATOM    662  O   GLY A  52       0.638   9.699 -14.665  1.00  4.28           O  
ATOM    663  H   GLY A  52       3.025   8.472 -15.963  1.00  4.28           H  
ATOM    664 1HA  GLY A  52       2.953  11.396 -15.553  1.00  4.28           H  
ATOM    665 2HA  GLY A  52       2.547  10.510 -17.041  1.00  4.28           H  
ATOM    666  N   PRO A  53       0.120  11.358 -16.043  1.00  5.11           N  
ATOM    667  CA  PRO A  53      -1.293  11.351 -15.729  1.00  5.11           C  
ATOM    668  C   PRO A  53      -1.888   9.984 -16.065  1.00  5.11           C  
ATOM    669  O   PRO A  53      -1.620   9.455 -17.149  1.00  5.11           O  
ATOM    670  CB  PRO A  53      -1.833  12.456 -16.645  1.00  5.11           C  
ATOM    671  CG  PRO A  53      -0.632  13.373 -16.871  1.00  5.11           C  
ATOM    672  CD  PRO A  53       0.562  12.426 -16.936  1.00  5.11           C  
ATOM    673  HA  PRO A  53      -1.435  11.595 -14.663  1.00  5.11           H  
ATOM    674 1HB  PRO A  53      -2.214  12.012 -17.578  1.00  5.11           H  
ATOM    675 2HB  PRO A  53      -2.680  12.965 -16.164  1.00  5.11           H  
ATOM    676 1HG  PRO A  53      -0.770  13.954 -17.796  1.00  5.11           H  
ATOM    677 2HG  PRO A  53      -0.556  14.100 -16.048  1.00  5.11           H  
ATOM    678 1HD  PRO A  53       0.709  12.040 -17.956  1.00  5.11           H  
ATOM    679 2HD  PRO A  53       1.458  12.926 -16.545  1.00  5.11           H  
ATOM    680  N   VAL A  54      -2.709   9.438 -15.172  1.00  6.11           N  
ATOM    681  CA  VAL A  54      -3.342   8.138 -15.406  1.00  6.11           C  
ATOM    682  C   VAL A  54      -4.853   8.193 -15.178  1.00  6.11           C  
ATOM    683  O   VAL A  54      -5.307   8.574 -14.101  1.00  6.11           O  
ATOM    684  CB  VAL A  54      -2.709   7.047 -14.491  1.00  6.11           C  
ATOM    685  CG1 VAL A  54      -3.396   5.749 -14.692  1.00  6.11           C  
ATOM    686  CG2 VAL A  54      -1.223   6.863 -14.818  1.00  6.11           C  
ATOM    687  H   VAL A  54      -2.889   9.923 -14.306  1.00  6.11           H  
ATOM    688  HA  VAL A  54      -3.167   7.852 -16.441  1.00  6.11           H  
ATOM    689  HB  VAL A  54      -2.824   7.334 -13.447  1.00  6.11           H  
ATOM    690 1HG1 VAL A  54      -2.951   5.002 -14.041  1.00  6.11           H  
ATOM    691 2HG1 VAL A  54      -4.420   5.880 -14.428  1.00  6.11           H  
ATOM    692 3HG1 VAL A  54      -3.308   5.428 -15.725  1.00  6.11           H  
ATOM    693 1HG2 VAL A  54      -0.800   6.093 -14.173  1.00  6.11           H  
ATOM    694 2HG2 VAL A  54      -1.108   6.564 -15.860  1.00  6.11           H  
ATOM    695 3HG2 VAL A  54      -0.699   7.778 -14.655  1.00  6.11           H  
ATOM    696  N   ASN A  55      -5.628   7.789 -16.191  1.00  7.21           N  
ATOM    697  CA  ASN A  55      -7.094   7.775 -16.093  1.00  7.21           C  
ATOM    698  C   ASN A  55      -7.640   6.367 -15.834  1.00  7.21           C  
ATOM    699  O   ASN A  55      -8.850   6.132 -15.857  1.00  7.21           O  
ATOM    700  CB  ASN A  55      -7.705   8.349 -17.359  1.00  7.21           C  
ATOM    701  CG  ASN A  55      -7.427   9.824 -17.524  1.00  7.21           C  
ATOM    702  OD1 ASN A  55      -7.462  10.594 -16.557  1.00  7.21           O  
ATOM    703  ND2 ASN A  55      -7.149  10.232 -18.738  1.00  7.21           N  
ATOM    704  H   ASN A  55      -5.189   7.498 -17.051  1.00  7.21           H  
ATOM    705  HA  ASN A  55      -7.393   8.397 -15.248  1.00  7.21           H  
ATOM    706 1HB  ASN A  55      -7.309   7.818 -18.225  1.00  7.21           H  
ATOM    707 2HB  ASN A  55      -8.784   8.194 -17.345  1.00  7.21           H  
ATOM    708 1HD2 ASN A  55      -6.957  11.198 -18.910  1.00  7.21           H  
ATOM    709 2HD2 ASN A  55      -7.131   9.577 -19.494  1.00  7.21           H  
ATOM    710  N   VAL A  56      -6.731   5.439 -15.599  1.00  8.29           N  
ATOM    711  CA  VAL A  56      -7.036   4.039 -15.355  1.00  8.29           C  
ATOM    712  C   VAL A  56      -6.598   3.614 -13.953  1.00  8.29           C  
ATOM    713  O   VAL A  56      -5.429   3.771 -13.622  1.00  8.29           O  
ATOM    714  CB  VAL A  56      -6.293   3.174 -16.379  1.00  8.29           C  
ATOM    715  CG1 VAL A  56      -6.572   1.720 -16.118  1.00  8.29           C  
ATOM    716  CG2 VAL A  56      -6.726   3.568 -17.772  1.00  8.29           C  
ATOM    717  H   VAL A  56      -5.768   5.729 -15.594  1.00  8.29           H  
ATOM    718  HA  VAL A  56      -8.099   3.893 -15.507  1.00  8.29           H  
ATOM    719  HB  VAL A  56      -5.219   3.326 -16.271  1.00  8.29           H  
ATOM    720 1HG1 VAL A  56      -6.032   1.110 -16.838  1.00  8.29           H  
ATOM    721 2HG1 VAL A  56      -6.245   1.464 -15.120  1.00  8.29           H  
ATOM    722 3HG1 VAL A  56      -7.640   1.532 -16.208  1.00  8.29           H  
ATOM    723 1HG2 VAL A  56      -6.196   2.959 -18.503  1.00  8.29           H  
ATOM    724 2HG2 VAL A  56      -7.801   3.411 -17.876  1.00  8.29           H  
ATOM    725 3HG2 VAL A  56      -6.496   4.616 -17.944  1.00  8.29           H  
ATOM    726  N   PRO A  57      -7.485   3.131 -13.079  1.00  9.20           N  
ATOM    727  CA  PRO A  57      -7.122   2.636 -11.766  1.00  9.20           C  
ATOM    728  C   PRO A  57      -6.054   1.570 -11.929  1.00  9.20           C  
ATOM    729  O   PRO A  57      -6.196   0.696 -12.785  1.00  9.20           O  
ATOM    730  CB  PRO A  57      -8.442   2.057 -11.255  1.00  9.20           C  
ATOM    731  CG  PRO A  57      -9.508   2.867 -11.981  1.00  9.20           C  
ATOM    732  CD  PRO A  57      -8.928   3.117 -13.367  1.00  9.20           C  
ATOM    733  HA  PRO A  57      -6.762   3.469 -11.139  1.00  9.20           H  
ATOM    734 1HB  PRO A  57      -8.491   0.979 -11.488  1.00  9.20           H  
ATOM    735 2HB  PRO A  57      -8.499   2.147 -10.161  1.00  9.20           H  
ATOM    736 1HG  PRO A  57     -10.455   2.308 -12.009  1.00  9.20           H  
ATOM    737 2HG  PRO A  57      -9.710   3.803 -11.433  1.00  9.20           H  
ATOM    738 1HD  PRO A  57      -9.187   2.302 -14.060  1.00  9.20           H  
ATOM    739 2HD  PRO A  57      -9.277   4.106 -13.712  1.00  9.20           H  
ATOM    740  N   ILE A  58      -5.019   1.605 -11.105  1.00  9.85           N  
ATOM    741  CA  ILE A  58      -3.946   0.629 -11.241  1.00  9.85           C  
ATOM    742  C   ILE A  58      -3.923  -0.373 -10.075  1.00  9.85           C  
ATOM    743  O   ILE A  58      -3.877   0.053  -8.921  1.00  9.85           O  
ATOM    744  CB  ILE A  58      -2.589   1.338 -11.342  1.00  9.85           C  
ATOM    745  CG1 ILE A  58      -2.625   2.364 -12.497  1.00  9.85           C  
ATOM    746  CG2 ILE A  58      -1.490   0.318 -11.558  1.00  9.85           C  
ATOM    747  CD1 ILE A  58      -2.921   1.762 -13.869  1.00  9.85           C  
ATOM    748  H   ILE A  58      -4.957   2.332 -10.406  1.00  9.85           H  
ATOM    749  HA  ILE A  58      -4.077   0.129 -12.188  1.00  9.85           H  
ATOM    750  HB  ILE A  58      -2.397   1.884 -10.426  1.00  9.85           H  
ATOM    751 1HG1 ILE A  58      -3.392   3.105 -12.277  1.00  9.85           H  
ATOM    752 2HG1 ILE A  58      -1.663   2.872 -12.548  1.00  9.85           H  
ATOM    753 1HG2 ILE A  58      -0.530   0.824 -11.622  1.00  9.85           H  
ATOM    754 2HG2 ILE A  58      -1.473  -0.381 -10.726  1.00  9.85           H  
ATOM    755 3HG2 ILE A  58      -1.677  -0.224 -12.482  1.00  9.85           H  
ATOM    756 1HD1 ILE A  58      -2.936   2.554 -14.616  1.00  9.85           H  
ATOM    757 2HD1 ILE A  58      -2.152   1.035 -14.123  1.00  9.85           H  
ATOM    758 3HD1 ILE A  58      -3.888   1.271 -13.855  1.00  9.85           H  
ATOM    759  N   PRO A  59      -4.016  -1.692 -10.331  1.00 10.23           N  
ATOM    760  CA  PRO A  59      -3.929  -2.755  -9.343  1.00 10.23           C  
ATOM    761  C   PRO A  59      -2.601  -2.714  -8.606  1.00 10.23           C  
ATOM    762  O   PRO A  59      -1.569  -2.391  -9.198  1.00 10.23           O  
ATOM    763  CB  PRO A  59      -4.039  -4.025 -10.193  1.00 10.23           C  
ATOM    764  CG  PRO A  59      -4.782  -3.597 -11.433  1.00 10.23           C  
ATOM    765  CD  PRO A  59      -4.334  -2.177 -11.697  1.00 10.23           C  
ATOM    766  HA  PRO A  59      -4.771  -2.666  -8.638  1.00 10.23           H  
ATOM    767 1HB  PRO A  59      -3.031  -4.413 -10.409  1.00 10.23           H  
ATOM    768 2HB  PRO A  59      -4.565  -4.804  -9.628  1.00 10.23           H  
ATOM    769 1HG  PRO A  59      -4.553  -4.274 -12.267  1.00 10.23           H  
ATOM    770 2HG  PRO A  59      -5.870  -3.666 -11.262  1.00 10.23           H  
ATOM    771 1HD  PRO A  59      -3.447  -2.148 -12.348  1.00 10.23           H  
ATOM    772 2HD  PRO A  59      -5.203  -1.646 -12.123  1.00 10.23           H  
ATOM    773  N   VAL A  60      -2.614  -3.094  -7.337  1.00 10.45           N  
ATOM    774  CA  VAL A  60      -1.389  -3.139  -6.551  1.00 10.45           C  
ATOM    775  C   VAL A  60      -1.069  -4.571  -6.141  1.00 10.45           C  
ATOM    776  O   VAL A  60      -1.887  -5.248  -5.522  1.00 10.45           O  
ATOM    777  CB  VAL A  60      -1.523  -2.237  -5.315  1.00 10.45           C  
ATOM    778  CG1 VAL A  60      -0.271  -2.312  -4.477  1.00 10.45           C  
ATOM    779  CG2 VAL A  60      -1.777  -0.804  -5.772  1.00 10.45           C  
ATOM    780  H   VAL A  60      -3.490  -3.348  -6.903  1.00 10.45           H  
ATOM    781  HA  VAL A  60      -0.568  -2.762  -7.161  1.00 10.45           H  
ATOM    782  HB  VAL A  60      -2.354  -2.582  -4.702  1.00 10.45           H  
ATOM    783 1HG1 VAL A  60      -0.384  -1.676  -3.602  1.00 10.45           H  
ATOM    784 2HG1 VAL A  60      -0.121  -3.329  -4.164  1.00 10.45           H  
ATOM    785 3HG1 VAL A  60       0.582  -1.977  -5.064  1.00 10.45           H  
ATOM    786 1HG2 VAL A  60      -1.879  -0.155  -4.904  1.00 10.45           H  
ATOM    787 2HG2 VAL A  60      -0.939  -0.464  -6.383  1.00 10.45           H  
ATOM    788 3HG2 VAL A  60      -2.694  -0.758  -6.364  1.00 10.45           H  
ATOM    789  N   LEU A  61       0.126  -5.028  -6.503  1.00 10.58           N  
ATOM    790  CA  LEU A  61       0.558  -6.399  -6.237  1.00 10.58           C  
ATOM    791  C   LEU A  61       0.858  -6.698  -4.770  1.00 10.58           C  
ATOM    792  O   LEU A  61       0.730  -7.841  -4.339  1.00 10.58           O  
ATOM    793  CB  LEU A  61       1.809  -6.705  -7.064  1.00 10.58           C  
ATOM    794  CG  LEU A  61       1.602  -6.752  -8.581  1.00 10.58           C  
ATOM    795  CD1 LEU A  61       2.948  -6.930  -9.266  1.00 10.58           C  
ATOM    796  CD2 LEU A  61       0.659  -7.893  -8.918  1.00 10.58           C  
ATOM    797  H   LEU A  61       0.744  -4.408  -7.010  1.00 10.58           H  
ATOM    798  HA  LEU A  61      -0.242  -7.066  -6.555  1.00 10.58           H  
ATOM    799 1HB  LEU A  61       2.561  -5.948  -6.851  1.00 10.58           H  
ATOM    800 2HB  LEU A  61       2.203  -7.673  -6.748  1.00 10.58           H  
ATOM    801  HG  LEU A  61       1.168  -5.811  -8.921  1.00 10.58           H  
ATOM    802 1HD1 LEU A  61       2.805  -6.957 -10.347  1.00 10.58           H  
ATOM    803 2HD1 LEU A  61       3.601  -6.096  -9.008  1.00 10.58           H  
ATOM    804 3HD1 LEU A  61       3.403  -7.863  -8.938  1.00 10.58           H  
ATOM    805 1HD2 LEU A  61       0.503  -7.931  -9.998  1.00 10.58           H  
ATOM    806 2HD2 LEU A  61       1.092  -8.835  -8.582  1.00 10.58           H  
ATOM    807 3HD2 LEU A  61      -0.298  -7.735  -8.420  1.00 10.58           H  
ATOM    808  N   ILE A  62       1.298  -5.671  -4.037  1.00 10.67           N  
ATOM    809  CA  ILE A  62       1.708  -5.744  -2.628  1.00 10.67           C  
ATOM    810  C   ILE A  62       3.006  -6.521  -2.463  1.00 10.67           C  
ATOM    811  O   ILE A  62       2.995  -7.706  -2.150  1.00 10.67           O  
ATOM    812  CB  ILE A  62       0.650  -6.391  -1.723  1.00 10.67           C  
ATOM    813  CG1 ILE A  62      -0.678  -5.613  -1.770  1.00 10.67           C  
ATOM    814  CG2 ILE A  62       1.210  -6.419  -0.313  1.00 10.67           C  
ATOM    815  CD1 ILE A  62      -0.573  -4.204  -1.253  1.00 10.67           C  
ATOM    816  H   ILE A  62       1.348  -4.776  -4.494  1.00 10.67           H  
ATOM    817  HA  ILE A  62       1.874  -4.727  -2.272  1.00 10.67           H  
ATOM    818  HB  ILE A  62       0.449  -7.411  -2.026  1.00 10.67           H  
ATOM    819 1HG1 ILE A  62      -1.023  -5.570  -2.803  1.00 10.67           H  
ATOM    820 2HG1 ILE A  62      -1.420  -6.151  -1.188  1.00 10.67           H  
ATOM    821 1HG2 ILE A  62       0.497  -6.876   0.342  1.00 10.67           H  
ATOM    822 2HG2 ILE A  62       2.135  -6.994  -0.300  1.00 10.67           H  
ATOM    823 3HG2 ILE A  62       1.412  -5.404   0.024  1.00 10.67           H  
ATOM    824 1HD1 ILE A  62      -1.546  -3.716  -1.323  1.00 10.67           H  
ATOM    825 2HD1 ILE A  62      -0.252  -4.223  -0.210  1.00 10.67           H  
ATOM    826 3HD1 ILE A  62       0.153  -3.652  -1.838  1.00 10.67           H  
ATOM    827  N   GLY A  63       4.127  -5.839  -2.644  1.00 10.79           N  
ATOM    828  CA  GLY A  63       5.438  -6.478  -2.594  1.00 10.79           C  
ATOM    829  C   GLY A  63       5.694  -7.381  -1.370  1.00 10.79           C  
ATOM    830  O   GLY A  63       5.796  -8.594  -1.527  1.00 10.79           O  
ATOM    831  H   GLY A  63       4.064  -4.857  -2.868  1.00 10.79           H  
ATOM    832 1HA  GLY A  63       5.535  -7.095  -3.491  1.00 10.79           H  
ATOM    833 2HA  GLY A  63       6.220  -5.727  -2.683  1.00 10.79           H  
ATOM    834  N   PRO A  64       5.899  -6.806  -0.165  1.00 10.97           N  
ATOM    835  CA  PRO A  64       6.252  -7.495   1.075  1.00 10.97           C  
ATOM    836  C   PRO A  64       5.377  -8.698   1.439  1.00 10.97           C  
ATOM    837  O   PRO A  64       5.870  -9.823   1.535  1.00 10.97           O  
ATOM    838  CB  PRO A  64       6.086  -6.373   2.114  1.00 10.97           C  
ATOM    839  CG  PRO A  64       6.383  -5.114   1.346  1.00 10.97           C  
ATOM    840  CD  PRO A  64       5.744  -5.344  -0.007  1.00 10.97           C  
ATOM    841  HA  PRO A  64       7.308  -7.806   1.015  1.00 10.97           H  
ATOM    842 1HB  PRO A  64       5.077  -6.382   2.542  1.00 10.97           H  
ATOM    843 2HB  PRO A  64       6.781  -6.536   2.949  1.00 10.97           H  
ATOM    844 1HG  PRO A  64       5.971  -4.238   1.872  1.00 10.97           H  
ATOM    845 2HG  PRO A  64       7.469  -4.963   1.280  1.00 10.97           H  
ATOM    846 1HD  PRO A  64       4.679  -5.068   0.017  1.00 10.97           H  
ATOM    847 2HD  PRO A  64       6.306  -4.783  -0.752  1.00 10.97           H  
ATOM    848  N   SER A  65       4.087  -8.444   1.687  1.00 11.23           N  
ATOM    849  CA  SER A  65       3.121  -9.474   2.062  1.00 11.23           C  
ATOM    850  C   SER A  65       1.724  -8.873   2.153  1.00 11.23           C  
ATOM    851  O   SER A  65       1.576  -7.729   2.586  1.00 11.23           O  
ATOM    852  CB  SER A  65       3.474 -10.102   3.401  1.00 11.23           C  
ATOM    853  OG  SER A  65       2.520 -11.058   3.766  1.00 11.23           O  
ATOM    854  H   SER A  65       3.748  -7.501   1.588  1.00 11.23           H  
ATOM    855  HA  SER A  65       3.117 -10.247   1.292  1.00 11.23           H  
ATOM    856 1HB  SER A  65       4.449 -10.571   3.361  1.00 11.23           H  
ATOM    857 2HB  SER A  65       3.518  -9.324   4.162  1.00 11.23           H  
ATOM    858  HG  SER A  65       1.667 -10.613   3.707  1.00 11.23           H  
ATOM    859  N   TRP A  66       0.696  -9.649   1.821  1.00 11.53           N  
ATOM    860  CA  TRP A  66      -0.669  -9.159   2.012  1.00 11.53           C  
ATOM    861  C   TRP A  66      -1.371  -9.887   3.140  1.00 11.53           C  
ATOM    862  O   TRP A  66      -1.680 -11.075   3.036  1.00 11.53           O  
ATOM    863  CB  TRP A  66      -1.500  -9.279   0.742  1.00 11.53           C  
ATOM    864  CG  TRP A  66      -2.875  -8.716   0.913  1.00 11.53           C  
ATOM    865  CD1 TRP A  66      -4.059  -9.391   0.843  1.00 11.53           C  
ATOM    866  CD2 TRP A  66      -3.213  -7.345   1.227  1.00 11.53           C  
ATOM    867  NE1 TRP A  66      -5.107  -8.530   1.065  1.00 11.53           N  
ATOM    868  CE2 TRP A  66      -4.604  -7.275   1.306  1.00 11.53           C  
ATOM    869  CE3 TRP A  66      -2.456  -6.189   1.448  1.00 11.53           C  
ATOM    870  CZ2 TRP A  66      -5.260  -6.090   1.584  1.00 11.53           C  
ATOM    871  CZ3 TRP A  66      -3.110  -5.003   1.726  1.00 11.53           C  
ATOM    872  CH2 TRP A  66      -4.477  -4.952   1.792  1.00 11.53           C  
ATOM    873  H   TRP A  66       0.860 -10.575   1.450  1.00 11.53           H  
ATOM    874  HA  TRP A  66      -0.625  -8.104   2.277  1.00 11.53           H  
ATOM    875 1HB  TRP A  66      -1.009  -8.754  -0.076  1.00 11.53           H  
ATOM    876 2HB  TRP A  66      -1.588 -10.327   0.457  1.00 11.53           H  
ATOM    877  HD1 TRP A  66      -4.158 -10.453   0.632  1.00 11.53           H  
ATOM    878  HE1 TRP A  66      -6.086  -8.779   1.059  1.00 11.53           H  
ATOM    879  HE3 TRP A  66      -1.373  -6.219   1.401  1.00 11.53           H  
ATOM    880  HZ2 TRP A  66      -6.346  -6.030   1.643  1.00 11.53           H  
ATOM    881  HZ3 TRP A  66      -2.509  -4.108   1.891  1.00 11.53           H  
ATOM    882  HH2 TRP A  66      -4.963  -4.002   2.011  1.00 11.53           H  
ATOM    883  N   ASN A  67      -1.595  -9.162   4.229  1.00 11.91           N  
ATOM    884  CA  ASN A  67      -2.219  -9.715   5.417  1.00 11.91           C  
ATOM    885  C   ASN A  67      -3.634  -9.176   5.601  1.00 11.91           C  
ATOM    886  O   ASN A  67      -3.816  -8.056   6.079  1.00 11.91           O  
ATOM    887  CB  ASN A  67      -1.388  -9.405   6.653  1.00 11.91           C  
ATOM    888  CG  ASN A  67      -0.004 -10.018   6.617  1.00 11.91           C  
ATOM    889  OD1 ASN A  67       0.148 -11.233   6.456  1.00 11.91           O  
ATOM    890  ND2 ASN A  67       1.007  -9.195   6.776  1.00 11.91           N  
ATOM    891  H   ASN A  67      -1.316  -8.192   4.228  1.00 11.91           H  
ATOM    892  HA  ASN A  67      -2.295 -10.797   5.306  1.00 11.91           H  
ATOM    893 1HB  ASN A  67      -1.291  -8.326   6.762  1.00 11.91           H  
ATOM    894 2HB  ASN A  67      -1.911  -9.777   7.535  1.00 11.91           H  
ATOM    895 1HD2 ASN A  67       1.945  -9.546   6.775  1.00 11.91           H  
ATOM    896 2HD2 ASN A  67       0.841  -8.217   6.911  1.00 11.91           H  
ATOM    897  N   GLY A  68      -4.637  -9.950   5.203  1.00 12.43           N  
ATOM    898  CA  GLY A  68      -6.003  -9.467   5.341  1.00 12.43           C  
ATOM    899  C   GLY A  68      -6.396  -9.661   6.800  1.00 12.43           C  
ATOM    900  O   GLY A  68      -5.713 -10.386   7.521  1.00 12.43           O  
ATOM    901  H   GLY A  68      -4.447 -10.860   4.806  1.00 12.43           H  
ATOM    902 1HA  GLY A  68      -6.063  -8.414   5.062  1.00 12.43           H  
ATOM    903 2HA  GLY A  68      -6.667 -10.030   4.686  1.00 12.43           H  
ATOM    904  N   SER A  69      -7.511  -9.067   7.230  1.00 13.02           N  
ATOM    905  CA  SER A  69      -7.922  -9.230   8.626  1.00 13.02           C  
ATOM    906  C   SER A  69      -9.424  -9.408   8.833  1.00 13.02           C  
ATOM    907  O   SER A  69      -9.900  -9.386   9.968  1.00 13.02           O  
ATOM    908  CB  SER A  69      -7.445  -8.041   9.434  1.00 13.02           C  
ATOM    909  OG  SER A  69      -8.039  -6.852   8.989  1.00 13.02           O  
ATOM    910  H   SER A  69      -8.041  -8.478   6.607  1.00 13.02           H  
ATOM    911  HA  SER A  69      -7.432 -10.120   9.018  1.00 13.02           H  
ATOM    912 1HB  SER A  69      -7.682  -8.203  10.482  1.00 13.02           H  
ATOM    913 2HB  SER A  69      -6.360  -7.964   9.351  1.00 13.02           H  
ATOM    914  HG  SER A  69      -7.866  -6.803   8.047  1.00 13.02           H  
ATOM    915  N   GLY A  70     -10.181  -9.608   7.756  1.00 13.57           N  
ATOM    916  CA  GLY A  70     -11.633  -9.751   7.890  1.00 13.57           C  
ATOM    917  C   GLY A  70     -12.022 -10.903   8.820  1.00 13.57           C  
ATOM    918  O   GLY A  70     -12.965 -10.788   9.603  1.00 13.57           O  
ATOM    919  H   GLY A  70      -9.754  -9.648   6.846  1.00 13.57           H  
ATOM    920 1HA  GLY A  70     -12.053  -8.819   8.266  1.00 13.57           H  
ATOM    921 2HA  GLY A  70     -12.069  -9.918   6.905  1.00 13.57           H  
ATOM    922  N   SER A  71     -11.235 -11.980   8.804  1.00 13.98           N  
ATOM    923  CA  SER A  71     -11.489 -13.155   9.633  1.00 13.98           C  
ATOM    924  C   SER A  71     -11.240 -12.904  11.119  1.00 13.98           C  
ATOM    925  O   SER A  71     -11.580 -13.742  11.955  1.00 13.98           O  
ATOM    926  CB  SER A  71     -10.631 -14.317   9.172  1.00 13.98           C  
ATOM    927  OG  SER A  71      -9.276 -14.068   9.417  1.00 13.98           O  
ATOM    928  H   SER A  71     -10.457 -11.993   8.165  1.00 13.98           H  
ATOM    929  HA  SER A  71     -12.538 -13.434   9.513  1.00 13.98           H  
ATOM    930 1HB  SER A  71     -10.938 -15.219   9.700  1.00 13.98           H  
ATOM    931 2HB  SER A  71     -10.788 -14.490   8.109  1.00 13.98           H  
ATOM    932  HG  SER A  71      -9.230 -13.761  10.329  1.00 13.98           H  
ATOM    933  N   GLY A  72     -10.581 -11.786  11.450  1.00 14.12           N  
ATOM    934  CA  GLY A  72     -10.332 -11.443  12.838  1.00 14.12           C  
ATOM    935  C   GLY A  72     -11.477 -10.590  13.379  1.00 14.12           C  
ATOM    936  O   GLY A  72     -11.509 -10.257  14.564  1.00 14.12           O  
ATOM    937  H   GLY A  72     -10.306 -11.114  10.739  1.00 14.12           H  
ATOM    938 1HA  GLY A  72     -10.230 -12.349  13.434  1.00 14.12           H  
ATOM    939 2HA  GLY A  72      -9.396 -10.891  12.913  1.00 14.12           H  
ATOM    940  N   TYR A  73     -12.415 -10.235  12.493  1.00 13.94           N  
ATOM    941  CA  TYR A  73     -13.571  -9.414  12.810  1.00 13.94           C  
ATOM    942  C   TYR A  73     -13.197  -8.082  13.459  1.00 13.94           C  
ATOM    943  O   TYR A  73     -13.906  -7.586  14.333  1.00 13.94           O  
ATOM    944  CB  TYR A  73     -14.511 -10.218  13.700  1.00 13.94           C  
ATOM    945  CG  TYR A  73     -14.832 -11.558  13.081  1.00 13.94           C  
ATOM    946  CD1 TYR A  73     -14.355 -12.715  13.676  1.00 13.94           C  
ATOM    947  CD2 TYR A  73     -15.561 -11.633  11.906  1.00 13.94           C  
ATOM    948  CE1 TYR A  73     -14.610 -13.941  13.104  1.00 13.94           C  
ATOM    949  CE2 TYR A  73     -15.816 -12.864  11.333  1.00 13.94           C  
ATOM    950  CZ  TYR A  73     -15.341 -14.013  11.929  1.00 13.94           C  
ATOM    951  OH  TYR A  73     -15.588 -15.241  11.357  1.00 13.94           O  
ATOM    952  H   TYR A  73     -12.349 -10.558  11.529  1.00 13.94           H  
ATOM    953  HA  TYR A  73     -14.087  -9.192  11.874  1.00 13.94           H  
ATOM    954 1HB  TYR A  73     -14.065 -10.382  14.680  1.00 13.94           H  
ATOM    955 2HB  TYR A  73     -15.442  -9.670  13.844  1.00 13.94           H  
ATOM    956  HD1 TYR A  73     -13.771 -12.654  14.594  1.00 13.94           H  
ATOM    957  HD2 TYR A  73     -15.929 -10.723  11.432  1.00 13.94           H  
ATOM    958  HE1 TYR A  73     -14.230 -14.849  13.572  1.00 13.94           H  
ATOM    959  HE2 TYR A  73     -16.387 -12.925  10.407  1.00 13.94           H  
ATOM    960  HH  TYR A  73     -15.187 -15.929  11.895  1.00 13.94           H  
ATOM    961  N   ASN A  74     -12.128  -7.442  12.980  1.00 13.61           N  
ATOM    962  CA  ASN A  74     -11.685  -6.163  13.544  1.00 13.61           C  
ATOM    963  C   ASN A  74     -12.735  -5.061  13.394  1.00 13.61           C  
ATOM    964  O   ASN A  74     -12.810  -4.133  14.207  1.00 13.61           O  
ATOM    965  CB  ASN A  74     -10.374  -5.728  12.916  1.00 13.61           C  
ATOM    966  CG  ASN A  74      -9.191  -6.545  13.395  1.00 13.61           C  
ATOM    967  OD1 ASN A  74      -9.249  -7.237  14.419  1.00 13.61           O  
ATOM    968  ND2 ASN A  74      -8.109  -6.457  12.674  1.00 13.61           N  
ATOM    969  H   ASN A  74     -11.590  -7.876  12.241  1.00 13.61           H  
ATOM    970  HA  ASN A  74     -11.519  -6.304  14.613  1.00 13.61           H  
ATOM    971 1HB  ASN A  74     -10.443  -5.819  11.832  1.00 13.61           H  
ATOM    972 2HB  ASN A  74     -10.191  -4.678  13.146  1.00 13.61           H  
ATOM    973 1HD2 ASN A  74      -7.289  -6.965  12.937  1.00 13.61           H  
ATOM    974 2HD2 ASN A  74      -8.098  -5.868  11.863  1.00 13.61           H  
ATOM    975  N   SER A  75     -13.592  -5.186  12.382  1.00 13.34           N  
ATOM    976  CA  SER A  75     -14.645  -4.211  12.131  1.00 13.34           C  
ATOM    977  C   SER A  75     -15.662  -4.151  13.283  1.00 13.34           C  
ATOM    978  O   SER A  75     -16.409  -3.182  13.408  1.00 13.34           O  
ATOM    979  CB  SER A  75     -15.354  -4.542  10.830  1.00 13.34           C  
ATOM    980  OG  SER A  75     -16.066  -5.743  10.934  1.00 13.34           O  
ATOM    981  H   SER A  75     -13.493  -5.975  11.762  1.00 13.34           H  
ATOM    982  HA  SER A  75     -14.184  -3.228  12.032  1.00 13.34           H  
ATOM    983 1HB  SER A  75     -16.036  -3.732  10.573  1.00 13.34           H  
ATOM    984 2HB  SER A  75     -14.622  -4.620  10.027  1.00 13.34           H  
ATOM    985  HG  SER A  75     -16.690  -5.612  11.656  1.00 13.34           H  
ATOM    986  N   ALA A  76     -15.678  -5.184  14.137  1.00 13.30           N  
ATOM    987  CA  ALA A  76     -16.586  -5.266  15.273  1.00 13.30           C  
ATOM    988  C   ALA A  76     -16.086  -4.467  16.486  1.00 13.30           C  
ATOM    989  O   ALA A  76     -16.808  -4.351  17.483  1.00 13.30           O  
ATOM    990  CB  ALA A  76     -16.783  -6.718  15.671  1.00 13.30           C  
ATOM    991  H   ALA A  76     -15.022  -5.956  14.012  1.00 13.30           H  
ATOM    992  HA  ALA A  76     -17.545  -4.847  14.967  1.00 13.30           H  
ATOM    993 1HB  ALA A  76     -17.488  -6.779  16.497  1.00 13.30           H  
ATOM    994 2HB  ALA A  76     -17.168  -7.279  14.820  1.00 13.30           H  
ATOM    995 3HB  ALA A  76     -15.826  -7.140  15.978  1.00 13.30           H  
ATOM    996  N   THR A  77     -14.891  -3.853  16.387  1.00 13.68           N  
ATOM    997  CA  THR A  77     -14.325  -3.070  17.492  1.00 13.68           C  
ATOM    998  C   THR A  77     -15.352  -2.121  18.095  1.00 13.68           C  
ATOM    999  O   THR A  77     -15.398  -1.943  19.310  1.00 13.68           O  
ATOM   1000  CB  THR A  77     -13.110  -2.236  17.043  1.00 13.68           C  
ATOM   1001  OG1 THR A  77     -12.078  -3.099  16.564  1.00 13.68           O  
ATOM   1002  CG2 THR A  77     -12.589  -1.415  18.207  1.00 13.68           C  
ATOM   1003  H   THR A  77     -14.333  -3.961  15.539  1.00 13.68           H  
ATOM   1004  HA  THR A  77     -14.004  -3.758  18.271  1.00 13.68           H  
ATOM   1005  HB  THR A  77     -13.408  -1.568  16.236  1.00 13.68           H  
ATOM   1006  HG1 THR A  77     -12.362  -3.498  15.717  1.00 13.68           H  
ATOM   1007 1HG2 THR A  77     -11.733  -0.825  17.881  1.00 13.68           H  
ATOM   1008 2HG2 THR A  77     -13.372  -0.754  18.565  1.00 13.68           H  
ATOM   1009 3HG2 THR A  77     -12.284  -2.082  19.011  1.00 13.68           H  
ATOM   1010  N   SER A  78     -16.136  -1.470  17.231  1.00 14.59           N  
ATOM   1011  CA  SER A  78     -17.185  -0.548  17.644  1.00 14.59           C  
ATOM   1012  C   SER A  78     -16.677   0.567  18.557  1.00 14.59           C  
ATOM   1013  O   SER A  78     -17.321   0.910  19.547  1.00 14.59           O  
ATOM   1014  CB  SER A  78     -18.265  -1.332  18.380  1.00 14.59           C  
ATOM   1015  OG  SER A  78     -18.772  -2.382  17.584  1.00 14.59           O  
ATOM   1016  H   SER A  78     -16.023  -1.675  16.248  1.00 14.59           H  
ATOM   1017  HA  SER A  78     -17.616  -0.096  16.747  1.00 14.59           H  
ATOM   1018 1HB  SER A  78     -17.875  -1.736  19.312  1.00 14.59           H  
ATOM   1019 2HB  SER A  78     -19.075  -0.654  18.642  1.00 14.59           H  
ATOM   1020  HG  SER A  78     -18.077  -3.095  17.591  1.00 14.59           H  
ATOM   1021  N   SER A  79     -15.526   1.143  18.219  1.00 15.89           N  
ATOM   1022  CA  SER A  79     -14.963   2.215  19.033  1.00 15.89           C  
ATOM   1023  C   SER A  79     -15.896   3.422  19.105  1.00 15.89           C  
ATOM   1024  O   SER A  79     -16.481   3.831  18.103  1.00 15.89           O  
ATOM   1025  CB  SER A  79     -13.620   2.642  18.483  1.00 15.89           C  
ATOM   1026  OG  SER A  79     -13.101   3.717  19.214  1.00 15.89           O  
ATOM   1027  H   SER A  79     -15.039   0.822  17.398  1.00 15.89           H  
ATOM   1028  HA  SER A  79     -14.820   1.834  20.044  1.00 15.89           H  
ATOM   1029 1HB  SER A  79     -12.925   1.801  18.520  1.00 15.89           H  
ATOM   1030 2HB  SER A  79     -13.730   2.927  17.440  1.00 15.89           H  
ATOM   1031  HG  SER A  79     -13.783   4.407  19.196  1.00 15.89           H  
ATOM   1032  N   SER A  80     -16.011   3.991  20.303  1.00 17.38           N  
ATOM   1033  CA  SER A  80     -16.840   5.173  20.560  1.00 17.38           C  
ATOM   1034  C   SER A  80     -16.307   6.444  19.921  1.00 17.38           C  
ATOM   1035  O   SER A  80     -15.093   6.657  19.860  1.00 17.38           O  
ATOM   1036  CB  SER A  80     -16.967   5.429  22.051  1.00 17.38           C  
ATOM   1037  OG  SER A  80     -17.733   6.597  22.308  1.00 17.38           O  
ATOM   1038  H   SER A  80     -15.507   3.582  21.076  1.00 17.38           H  
ATOM   1039  HA  SER A  80     -17.833   4.985  20.154  1.00 17.38           H  
ATOM   1040 1HB  SER A  80     -17.434   4.573  22.531  1.00 17.38           H  
ATOM   1041 2HB  SER A  80     -15.974   5.545  22.482  1.00 17.38           H  
ATOM   1042  HG  SER A  80     -17.278   7.373  21.865  1.00 17.38           H  
ATOM   1043  N   GLY A  81     -17.230   7.292  19.487  1.00 18.89           N  
ATOM   1044  CA  GLY A  81     -16.918   8.630  19.010  1.00 18.89           C  
ATOM   1045  C   GLY A  81     -17.131   9.547  20.204  1.00 18.89           C  
ATOM   1046  O   GLY A  81     -17.053   9.075  21.347  1.00 18.89           O  
ATOM   1047  H   GLY A  81     -18.198   7.004  19.530  1.00 18.89           H  
ATOM   1048 1HA  GLY A  81     -15.885   8.684  18.659  1.00 18.89           H  
ATOM   1049 2HA  GLY A  81     -17.581   8.906  18.189  1.00 18.89           H  
ATOM   1050  N   SER A  82     -17.457  10.817  19.962  1.00 20.26           N  
ATOM   1051  CA  SER A  82     -17.655  11.763  21.058  1.00 20.26           C  
ATOM   1052  C   SER A  82     -18.652  12.862  20.717  1.00 20.26           C  
ATOM   1053  O   SER A  82     -18.767  13.289  19.568  1.00 20.26           O  
ATOM   1054  CB  SER A  82     -16.374  12.453  21.472  1.00 20.26           C  
ATOM   1055  OG  SER A  82     -16.640  13.343  22.536  1.00 20.26           O  
ATOM   1056  H   SER A  82     -17.528  11.140  19.006  1.00 20.26           H  
ATOM   1057  HA  SER A  82     -18.035  11.214  21.924  1.00 20.26           H  
ATOM   1058 1HB  SER A  82     -15.625  11.721  21.770  1.00 20.26           H  
ATOM   1059 2HB  SER A  82     -15.972  13.023  20.628  1.00 20.26           H  
ATOM   1060  HG  SER A  82     -15.989  14.082  22.466  1.00 20.26           H  
ATOM   1061  N   GLY A  83     -19.360  13.326  21.749  1.00 21.36           N  
ATOM   1062  CA  GLY A  83     -20.300  14.443  21.646  1.00 21.36           C  
ATOM   1063  C   GLY A  83     -19.615  15.791  21.902  1.00 21.36           C  
ATOM   1064  O   GLY A  83     -20.275  16.836  21.895  1.00 21.36           O  
ATOM   1065  H   GLY A  83     -19.208  12.899  22.653  1.00 21.36           H  
ATOM   1066 1HA  GLY A  83     -20.756  14.443  20.652  1.00 21.36           H  
ATOM   1067 2HA  GLY A  83     -21.110  14.302  22.366  1.00 21.36           H  
ATOM   1068  N   SER A  84     -18.301  15.755  22.141  1.00 22.24           N  
ATOM   1069  CA  SER A  84     -17.514  16.949  22.431  1.00 22.24           C  
ATOM   1070  C   SER A  84     -16.051  16.760  22.019  1.00 22.24           C  
ATOM   1071  O   SER A  84     -15.509  17.599  21.295  1.00 22.24           O  
ATOM   1072  OXT SER A  84     -15.466  15.699  22.261  1.00 22.24           O  
ATOM   1073  CB  SER A  84     -17.603  17.284  23.914  1.00 22.24           C  
ATOM   1074  OG  SER A  84     -16.841  18.421  24.216  1.00 22.24           O  
ATOM   1075  H   SER A  84     -17.836  14.852  22.143  1.00 22.24           H  
ATOM   1076  HA  SER A  84     -17.927  17.782  21.861  1.00 22.24           H  
ATOM   1077 1HB  SER A  84     -18.649  17.463  24.191  1.00 22.24           H  
ATOM   1078 2HB  SER A  84     -17.254  16.439  24.501  1.00 22.24           H  
ATOM   1079  HG  SER A  84     -17.272  19.150  23.766  1.00 22.24           H  
ENDMDL

