REMARK ID 117479 MODEL 1 2021-08-28_00000112_3_19
PFRMAT TS
TARGET 2021-08-28_00000112_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1080
ENDMDL

REMARK ID 117479 MODEL 2 2021-08-28_00000112_3_19
PFRMAT TS
TARGET 2021-08-28_00000112_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1080
ENDMDL

REMARK ID 117479 MODEL 3 2021-08-28_00000112_3_19
PFRMAT TS
TARGET 2021-08-28_00000112_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1080
ENDMDL

REMARK ID 117479 MODEL 4 2021-08-28_00000112_3_19
PFRMAT TS
TARGET 2021-08-28_00000112_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1080
ENDMDL

REMARK ID 117479 MODEL 5 2021-08-28_00000112_3_19
PFRMAT TS
TARGET 2021-08-28_00000112_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1080
ENDMDL

