ATOM 1 N GLY A 1 -19.044 7.021 7.828 1.00 0.00 N ATOM 2 CA GLY A 1 -17.987 6.404 8.608 1.00 0.00 C ATOM 3 C GLY A 1 -17.294 5.282 7.861 1.00 0.00 C ATOM 4 O GLY A 1 -17.944 4.358 7.373 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.431 7.873 8.117 1.00 0.00 H ATOM 6 HA2 GLY A 1 -17.257 7.158 8.863 1.00 0.00 H ATOM 7 HA3 GLY A 1 -18.412 6.007 9.518 1.00 0.00 H ATOM 8 N SER A 2 -15.970 5.363 7.770 1.00 0.00 N ATOM 9 CA SER A 2 -15.189 4.349 7.072 1.00 0.00 C ATOM 10 C SER A 2 -15.553 4.306 5.591 1.00 0.00 C ATOM 11 O SER A 2 -15.699 3.233 5.006 1.00 0.00 O ATOM 12 CB SER A 2 -15.417 2.974 7.704 1.00 0.00 C ATOM 13 OG SER A 2 -14.570 1.999 7.123 1.00 0.00 O ATOM 14 H SER A 2 -15.509 6.125 8.179 1.00 0.00 H ATOM 15 HA SER A 2 -14.146 4.611 7.167 1.00 0.00 H ATOM 16 HB2 SER A 2 -15.210 3.029 8.762 1.00 0.00 H ATOM 17 HB3 SER A 2 -16.445 2.678 7.553 1.00 0.00 H ATOM 18 HG SER A 2 -15.020 1.151 7.109 1.00 0.00 H ATOM 19 N SER A 3 -15.698 5.483 4.990 1.00 0.00 N ATOM 20 CA SER A 3 -16.049 5.582 3.578 1.00 0.00 C ATOM 21 C SER A 3 -14.906 5.084 2.698 1.00 0.00 C ATOM 22 O SER A 3 -15.099 4.229 1.835 1.00 0.00 O ATOM 23 CB SER A 3 -16.394 7.028 3.216 1.00 0.00 C ATOM 24 OG SER A 3 -16.577 7.175 1.819 1.00 0.00 O ATOM 25 H SER A 3 -15.569 6.304 5.509 1.00 0.00 H ATOM 26 HA SER A 3 -16.916 4.961 3.407 1.00 0.00 H ATOM 27 HB2 SER A 3 -17.305 7.314 3.718 1.00 0.00 H ATOM 28 HB3 SER A 3 -15.590 7.677 3.532 1.00 0.00 H ATOM 29 HG SER A 3 -17.428 6.810 1.567 1.00 0.00 H ATOM 30 N GLY A 4 -13.714 5.628 2.924 1.00 0.00 N ATOM 31 CA GLY A 4 -12.557 5.228 2.145 1.00 0.00 C ATOM 32 C GLY A 4 -11.786 6.415 1.600 1.00 0.00 C ATOM 33 O GLY A 4 -12.014 6.845 0.470 1.00 0.00 O ATOM 34 H GLY A 4 -13.619 6.306 3.625 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.900 4.642 2.770 1.00 0.00 H ATOM 36 HA3 GLY A 4 -12.888 4.619 1.317 1.00 0.00 H ATOM 37 N SER A 5 -10.873 6.946 2.407 1.00 0.00 N ATOM 38 CA SER A 5 -10.070 8.093 2.002 1.00 0.00 C ATOM 39 C SER A 5 -9.680 7.991 0.530 1.00 0.00 C ATOM 40 O SER A 5 -9.209 6.950 0.073 1.00 0.00 O ATOM 41 CB SER A 5 -8.813 8.195 2.869 1.00 0.00 C ATOM 42 OG SER A 5 -8.071 9.360 2.556 1.00 0.00 O ATOM 43 H SER A 5 -10.738 6.557 3.297 1.00 0.00 H ATOM 44 HA SER A 5 -10.667 8.982 2.143 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.098 8.233 3.909 1.00 0.00 H ATOM 46 HB3 SER A 5 -8.190 7.328 2.697 1.00 0.00 H ATOM 47 HG SER A 5 -7.863 9.834 3.364 1.00 0.00 H ATOM 48 N SER A 6 -9.879 9.080 -0.205 1.00 0.00 N ATOM 49 CA SER A 6 -9.553 9.113 -1.626 1.00 0.00 C ATOM 50 C SER A 6 -8.127 9.611 -1.844 1.00 0.00 C ATOM 51 O SER A 6 -7.521 10.204 -0.952 1.00 0.00 O ATOM 52 CB SER A 6 -10.538 10.010 -2.377 1.00 0.00 C ATOM 53 OG SER A 6 -11.877 9.618 -2.127 1.00 0.00 O ATOM 54 H SER A 6 -10.258 9.879 0.218 1.00 0.00 H ATOM 55 HA SER A 6 -9.632 8.106 -2.008 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.409 11.032 -2.054 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.347 9.941 -3.438 1.00 0.00 H ATOM 58 HG SER A 6 -12.168 9.988 -1.290 1.00 0.00 H ATOM 59 N GLY A 7 -7.596 9.364 -3.038 1.00 0.00 N ATOM 60 CA GLY A 7 -6.246 9.792 -3.353 1.00 0.00 C ATOM 61 C GLY A 7 -5.304 8.626 -3.576 1.00 0.00 C ATOM 62 O GLY A 7 -5.545 7.782 -4.439 1.00 0.00 O ATOM 63 H GLY A 7 -8.126 8.886 -3.710 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.272 10.397 -4.247 1.00 0.00 H ATOM 65 HA3 GLY A 7 -5.871 10.392 -2.536 1.00 0.00 H ATOM 66 N GLN A 8 -4.229 8.579 -2.796 1.00 0.00 N ATOM 67 CA GLN A 8 -3.246 7.508 -2.915 1.00 0.00 C ATOM 68 C GLN A 8 -3.829 6.180 -2.441 1.00 0.00 C ATOM 69 O GLN A 8 -3.756 5.171 -3.144 1.00 0.00 O ATOM 70 CB GLN A 8 -1.992 7.845 -2.108 1.00 0.00 C ATOM 71 CG GLN A 8 -0.976 8.671 -2.879 1.00 0.00 C ATOM 72 CD GLN A 8 0.448 8.422 -2.421 1.00 0.00 C ATOM 73 OE1 GLN A 8 0.695 8.145 -1.247 1.00 0.00 O ATOM 74 NE2 GLN A 8 1.394 8.519 -3.348 1.00 0.00 N ATOM 75 H GLN A 8 -4.092 9.280 -2.127 1.00 0.00 H ATOM 76 HA GLN A 8 -2.979 7.417 -3.957 1.00 0.00 H ATOM 77 HB2 GLN A 8 -2.283 8.401 -1.229 1.00 0.00 H ATOM 78 HB3 GLN A 8 -1.517 6.925 -1.801 1.00 0.00 H ATOM 79 HG2 GLN A 8 -1.049 8.421 -3.927 1.00 0.00 H ATOM 80 HG3 GLN A 8 -1.204 9.718 -2.743 1.00 0.00 H ATOM 81 HE21 GLN A 8 1.123 8.745 -4.263 1.00 0.00 H ATOM 82 HE22 GLN A 8 2.322 8.364 -3.079 1.00 0.00 H ATOM 83 N THR A 9 -4.406 6.187 -1.244 1.00 0.00 N ATOM 84 CA THR A 9 -4.999 4.983 -0.675 1.00 0.00 C ATOM 85 C THR A 9 -5.853 4.252 -1.704 1.00 0.00 C ATOM 86 O THR A 9 -5.786 3.029 -1.824 1.00 0.00 O ATOM 87 CB THR A 9 -5.867 5.312 0.555 1.00 0.00 C ATOM 88 OG1 THR A 9 -5.148 6.172 1.446 1.00 0.00 O ATOM 89 CG2 THR A 9 -6.273 4.041 1.286 1.00 0.00 C ATOM 90 H THR A 9 -4.432 7.022 -0.732 1.00 0.00 H ATOM 91 HA THR A 9 -4.197 4.333 -0.359 1.00 0.00 H ATOM 92 HB THR A 9 -6.761 5.819 0.220 1.00 0.00 H ATOM 93 HG1 THR A 9 -4.666 5.640 2.084 1.00 0.00 H ATOM 94 HG21 THR A 9 -6.048 4.143 2.337 1.00 0.00 H ATOM 95 HG22 THR A 9 -5.728 3.202 0.880 1.00 0.00 H ATOM 96 HG23 THR A 9 -7.333 3.877 1.159 1.00 0.00 H ATOM 97 N ALA A 10 -6.655 5.008 -2.446 1.00 0.00 N ATOM 98 CA ALA A 10 -7.520 4.431 -3.468 1.00 0.00 C ATOM 99 C ALA A 10 -6.707 3.923 -4.653 1.00 0.00 C ATOM 100 O ALA A 10 -6.954 2.831 -5.165 1.00 0.00 O ATOM 101 CB ALA A 10 -8.546 5.455 -3.930 1.00 0.00 C ATOM 102 H ALA A 10 -6.664 5.978 -2.304 1.00 0.00 H ATOM 103 HA ALA A 10 -8.051 3.601 -3.026 1.00 0.00 H ATOM 104 HB1 ALA A 10 -8.048 6.241 -4.478 1.00 0.00 H ATOM 105 HB2 ALA A 10 -9.272 4.974 -4.569 1.00 0.00 H ATOM 106 HB3 ALA A 10 -9.046 5.876 -3.071 1.00 0.00 H ATOM 107 N ALA A 11 -5.736 4.722 -5.085 1.00 0.00 N ATOM 108 CA ALA A 11 -4.885 4.351 -6.209 1.00 0.00 C ATOM 109 C ALA A 11 -4.288 2.962 -6.011 1.00 0.00 C ATOM 110 O ALA A 11 -4.458 2.077 -6.851 1.00 0.00 O ATOM 111 CB ALA A 11 -3.781 5.381 -6.397 1.00 0.00 C ATOM 112 H ALA A 11 -5.588 5.580 -4.635 1.00 0.00 H ATOM 113 HA ALA A 11 -5.495 4.347 -7.101 1.00 0.00 H ATOM 114 HB1 ALA A 11 -4.097 6.118 -7.121 1.00 0.00 H ATOM 115 HB2 ALA A 11 -3.577 5.866 -5.454 1.00 0.00 H ATOM 116 HB3 ALA A 11 -2.887 4.889 -6.750 1.00 0.00 H ATOM 117 N LEU A 12 -3.588 2.778 -4.898 1.00 0.00 N ATOM 118 CA LEU A 12 -2.964 1.495 -4.590 1.00 0.00 C ATOM 119 C LEU A 12 -4.019 0.419 -4.355 1.00 0.00 C ATOM 120 O LEU A 12 -4.045 -0.599 -5.045 1.00 0.00 O ATOM 121 CB LEU A 12 -2.067 1.625 -3.358 1.00 0.00 C ATOM 122 CG LEU A 12 -0.757 2.388 -3.558 1.00 0.00 C ATOM 123 CD1 LEU A 12 0.155 1.640 -4.517 1.00 0.00 C ATOM 124 CD2 LEU A 12 -1.032 3.795 -4.068 1.00 0.00 C ATOM 125 H LEU A 12 -3.487 3.520 -4.267 1.00 0.00 H ATOM 126 HA LEU A 12 -2.359 1.210 -5.437 1.00 0.00 H ATOM 127 HB2 LEU A 12 -2.631 2.132 -2.590 1.00 0.00 H ATOM 128 HB3 LEU A 12 -1.822 0.627 -3.022 1.00 0.00 H ATOM 129 HG LEU A 12 -0.247 2.469 -2.608 1.00 0.00 H ATOM 130 HD11 LEU A 12 -0.370 1.454 -5.442 1.00 0.00 H ATOM 131 HD12 LEU A 12 0.449 0.699 -4.075 1.00 0.00 H ATOM 132 HD13 LEU A 12 1.035 2.234 -4.715 1.00 0.00 H ATOM 133 HD21 LEU A 12 -1.652 4.320 -3.356 1.00 0.00 H ATOM 134 HD22 LEU A 12 -1.544 3.739 -5.018 1.00 0.00 H ATOM 135 HD23 LEU A 12 -0.098 4.322 -4.192 1.00 0.00 H ATOM 136 N MET A 13 -4.888 0.654 -3.377 1.00 0.00 N ATOM 137 CA MET A 13 -5.948 -0.294 -3.054 1.00 0.00 C ATOM 138 C MET A 13 -6.460 -0.988 -4.312 1.00 0.00 C ATOM 139 O MET A 13 -6.361 -2.208 -4.443 1.00 0.00 O ATOM 140 CB MET A 13 -7.101 0.419 -2.345 1.00 0.00 C ATOM 141 CG MET A 13 -6.950 0.466 -0.834 1.00 0.00 C ATOM 142 SD MET A 13 -7.556 -1.030 -0.029 1.00 0.00 S ATOM 143 CE MET A 13 -6.272 -1.301 1.191 1.00 0.00 C ATOM 144 H MET A 13 -4.817 1.484 -2.862 1.00 0.00 H ATOM 145 HA MET A 13 -5.535 -1.038 -2.389 1.00 0.00 H ATOM 146 HB2 MET A 13 -7.160 1.433 -2.711 1.00 0.00 H ATOM 147 HB3 MET A 13 -8.023 -0.093 -2.578 1.00 0.00 H ATOM 148 HG2 MET A 13 -5.905 0.588 -0.593 1.00 0.00 H ATOM 149 HG3 MET A 13 -7.506 1.312 -0.457 1.00 0.00 H ATOM 150 HE1 MET A 13 -5.425 -1.778 0.722 1.00 0.00 H ATOM 151 HE2 MET A 13 -5.967 -0.353 1.609 1.00 0.00 H ATOM 152 HE3 MET A 13 -6.653 -1.936 1.978 1.00 0.00 H ATOM 153 N ALA A 14 -7.007 -0.203 -5.234 1.00 0.00 N ATOM 154 CA ALA A 14 -7.532 -0.742 -6.482 1.00 0.00 C ATOM 155 C ALA A 14 -6.476 -1.564 -7.213 1.00 0.00 C ATOM 156 O ALA A 14 -6.724 -2.705 -7.605 1.00 0.00 O ATOM 157 CB ALA A 14 -8.036 0.384 -7.373 1.00 0.00 C ATOM 158 H ALA A 14 -7.056 0.762 -5.072 1.00 0.00 H ATOM 159 HA ALA A 14 -8.370 -1.381 -6.243 1.00 0.00 H ATOM 160 HB1 ALA A 14 -8.561 -0.035 -8.219 1.00 0.00 H ATOM 161 HB2 ALA A 14 -8.707 1.015 -6.810 1.00 0.00 H ATOM 162 HB3 ALA A 14 -7.198 0.969 -7.722 1.00 0.00 H ATOM 163 N HIS A 15 -5.297 -0.978 -7.394 1.00 0.00 N ATOM 164 CA HIS A 15 -4.202 -1.657 -8.078 1.00 0.00 C ATOM 165 C HIS A 15 -4.134 -3.126 -7.669 1.00 0.00 C ATOM 166 O HIS A 15 -4.085 -4.016 -8.519 1.00 0.00 O ATOM 167 CB HIS A 15 -2.873 -0.967 -7.770 1.00 0.00 C ATOM 168 CG HIS A 15 -1.870 -1.077 -8.877 1.00 0.00 C ATOM 169 ND1 HIS A 15 -1.834 -2.139 -9.756 1.00 0.00 N ATOM 170 CD2 HIS A 15 -0.864 -0.250 -9.245 1.00 0.00 C ATOM 171 CE1 HIS A 15 -0.847 -1.960 -10.617 1.00 0.00 C ATOM 172 NE2 HIS A 15 -0.243 -0.822 -10.329 1.00 0.00 N ATOM 173 H HIS A 15 -5.160 -0.068 -7.059 1.00 0.00 H ATOM 174 HA HIS A 15 -4.389 -1.601 -9.140 1.00 0.00 H ATOM 175 HB2 HIS A 15 -3.054 0.082 -7.590 1.00 0.00 H ATOM 176 HB3 HIS A 15 -2.442 -1.411 -6.884 1.00 0.00 H ATOM 177 HD1 HIS A 15 -2.439 -2.908 -9.750 1.00 0.00 H ATOM 178 HD2 HIS A 15 -0.597 0.686 -8.774 1.00 0.00 H ATOM 179 HE1 HIS A 15 -0.580 -2.631 -11.420 1.00 0.00 H ATOM 180 HE2 HIS A 15 0.574 -0.492 -10.757 1.00 0.00 H ATOM 181 N LEU A 16 -4.129 -3.371 -6.364 1.00 0.00 N ATOM 182 CA LEU A 16 -4.065 -4.732 -5.841 1.00 0.00 C ATOM 183 C LEU A 16 -5.270 -5.548 -6.299 1.00 0.00 C ATOM 184 O LEU A 16 -5.143 -6.724 -6.640 1.00 0.00 O ATOM 185 CB LEU A 16 -4.001 -4.710 -4.313 1.00 0.00 C ATOM 186 CG LEU A 16 -2.634 -4.398 -3.703 1.00 0.00 C ATOM 187 CD1 LEU A 16 -1.623 -5.470 -4.081 1.00 0.00 C ATOM 188 CD2 LEU A 16 -2.151 -3.026 -4.151 1.00 0.00 C ATOM 189 H LEU A 16 -4.169 -2.621 -5.735 1.00 0.00 H ATOM 190 HA LEU A 16 -3.167 -5.192 -6.225 1.00 0.00 H ATOM 191 HB2 LEU A 16 -4.697 -3.963 -3.963 1.00 0.00 H ATOM 192 HB3 LEU A 16 -4.309 -5.682 -3.956 1.00 0.00 H ATOM 193 HG LEU A 16 -2.721 -4.387 -2.625 1.00 0.00 H ATOM 194 HD11 LEU A 16 -0.732 -5.003 -4.470 1.00 0.00 H ATOM 195 HD12 LEU A 16 -2.050 -6.116 -4.834 1.00 0.00 H ATOM 196 HD13 LEU A 16 -1.373 -6.052 -3.206 1.00 0.00 H ATOM 197 HD21 LEU A 16 -1.459 -2.633 -3.421 1.00 0.00 H ATOM 198 HD22 LEU A 16 -2.996 -2.359 -4.241 1.00 0.00 H ATOM 199 HD23 LEU A 16 -1.656 -3.113 -5.107 1.00 0.00 H ATOM 200 N PHE A 17 -6.439 -4.915 -6.306 1.00 0.00 N ATOM 201 CA PHE A 17 -7.667 -5.582 -6.723 1.00 0.00 C ATOM 202 C PHE A 17 -7.686 -5.789 -8.235 1.00 0.00 C ATOM 203 O PHE A 17 -8.609 -6.397 -8.776 1.00 0.00 O ATOM 204 CB PHE A 17 -8.887 -4.765 -6.293 1.00 0.00 C ATOM 205 CG PHE A 17 -9.300 -5.007 -4.870 1.00 0.00 C ATOM 206 CD1 PHE A 17 -8.542 -4.513 -3.821 1.00 0.00 C ATOM 207 CD2 PHE A 17 -10.447 -5.729 -4.581 1.00 0.00 C ATOM 208 CE1 PHE A 17 -8.919 -4.736 -2.510 1.00 0.00 C ATOM 209 CE2 PHE A 17 -10.830 -5.955 -3.272 1.00 0.00 C ATOM 210 CZ PHE A 17 -10.065 -5.456 -2.235 1.00 0.00 C ATOM 211 H PHE A 17 -6.476 -3.977 -6.023 1.00 0.00 H ATOM 212 HA PHE A 17 -7.700 -6.545 -6.239 1.00 0.00 H ATOM 213 HB2 PHE A 17 -8.663 -3.714 -6.399 1.00 0.00 H ATOM 214 HB3 PHE A 17 -9.722 -5.016 -6.930 1.00 0.00 H ATOM 215 HD1 PHE A 17 -7.646 -3.949 -4.034 1.00 0.00 H ATOM 216 HD2 PHE A 17 -11.046 -6.119 -5.392 1.00 0.00 H ATOM 217 HE1 PHE A 17 -8.320 -4.345 -1.701 1.00 0.00 H ATOM 218 HE2 PHE A 17 -11.726 -6.518 -3.061 1.00 0.00 H ATOM 219 HZ PHE A 17 -10.362 -5.632 -1.212 1.00 0.00 H ATOM 220 N GLU A 18 -6.660 -5.279 -8.909 1.00 0.00 N ATOM 221 CA GLU A 18 -6.560 -5.408 -10.358 1.00 0.00 C ATOM 222 C GLU A 18 -5.528 -6.464 -10.741 1.00 0.00 C ATOM 223 O GLU A 18 -5.226 -6.654 -11.919 1.00 0.00 O ATOM 224 CB GLU A 18 -6.188 -4.064 -10.987 1.00 0.00 C ATOM 225 CG GLU A 18 -7.363 -3.111 -11.129 1.00 0.00 C ATOM 226 CD GLU A 18 -6.993 -1.831 -11.852 1.00 0.00 C ATOM 227 OE1 GLU A 18 -6.706 -1.896 -13.066 1.00 0.00 O ATOM 228 OE2 GLU A 18 -6.990 -0.763 -11.204 1.00 0.00 O ATOM 229 H GLU A 18 -5.955 -4.806 -8.421 1.00 0.00 H ATOM 230 HA GLU A 18 -7.526 -5.714 -10.732 1.00 0.00 H ATOM 231 HB2 GLU A 18 -5.437 -3.588 -10.373 1.00 0.00 H ATOM 232 HB3 GLU A 18 -5.776 -4.242 -11.970 1.00 0.00 H ATOM 233 HG2 GLU A 18 -8.147 -3.606 -11.683 1.00 0.00 H ATOM 234 HG3 GLU A 18 -7.726 -2.858 -10.143 1.00 0.00 H ATOM 235 N MET A 19 -4.990 -7.149 -9.737 1.00 0.00 N ATOM 236 CA MET A 19 -3.992 -8.187 -9.968 1.00 0.00 C ATOM 237 C MET A 19 -4.420 -9.504 -9.329 1.00 0.00 C ATOM 238 O MET A 19 -4.006 -10.578 -9.763 1.00 0.00 O ATOM 239 CB MET A 19 -2.635 -7.753 -9.410 1.00 0.00 C ATOM 240 CG MET A 19 -2.736 -6.947 -8.125 1.00 0.00 C ATOM 241 SD MET A 19 -1.150 -6.266 -7.605 1.00 0.00 S ATOM 242 CE MET A 19 -1.039 -4.822 -8.660 1.00 0.00 C ATOM 243 H MET A 19 -5.271 -6.952 -8.819 1.00 0.00 H ATOM 244 HA MET A 19 -3.904 -8.329 -11.034 1.00 0.00 H ATOM 245 HB2 MET A 19 -2.043 -8.633 -9.212 1.00 0.00 H ATOM 246 HB3 MET A 19 -2.132 -7.148 -10.149 1.00 0.00 H ATOM 247 HG2 MET A 19 -3.428 -6.132 -8.279 1.00 0.00 H ATOM 248 HG3 MET A 19 -3.111 -7.590 -7.342 1.00 0.00 H ATOM 249 HE1 MET A 19 -1.510 -3.982 -8.171 1.00 0.00 H ATOM 250 HE2 MET A 19 -0.001 -4.593 -8.849 1.00 0.00 H ATOM 251 HE3 MET A 19 -1.541 -5.022 -9.596 1.00 0.00 H ATOM 252 N GLY A 20 -5.251 -9.413 -8.295 1.00 0.00 N ATOM 253 CA GLY A 20 -5.720 -10.605 -7.613 1.00 0.00 C ATOM 254 C GLY A 20 -5.747 -10.439 -6.107 1.00 0.00 C ATOM 255 O GLY A 20 -6.419 -11.193 -5.403 1.00 0.00 O ATOM 256 H GLY A 20 -5.547 -8.529 -7.992 1.00 0.00 H ATOM 257 HA2 GLY A 20 -6.717 -10.835 -7.957 1.00 0.00 H ATOM 258 HA3 GLY A 20 -5.066 -11.429 -7.861 1.00 0.00 H ATOM 259 N PHE A 21 -5.013 -9.450 -5.609 1.00 0.00 N ATOM 260 CA PHE A 21 -4.953 -9.188 -4.175 1.00 0.00 C ATOM 261 C PHE A 21 -6.066 -8.236 -3.749 1.00 0.00 C ATOM 262 O PHE A 21 -6.163 -7.114 -4.248 1.00 0.00 O ATOM 263 CB PHE A 21 -3.591 -8.600 -3.799 1.00 0.00 C ATOM 264 CG PHE A 21 -2.429 -9.411 -4.297 1.00 0.00 C ATOM 265 CD1 PHE A 21 -2.115 -10.627 -3.711 1.00 0.00 C ATOM 266 CD2 PHE A 21 -1.651 -8.957 -5.349 1.00 0.00 C ATOM 267 CE1 PHE A 21 -1.047 -11.376 -4.167 1.00 0.00 C ATOM 268 CE2 PHE A 21 -0.582 -9.702 -5.809 1.00 0.00 C ATOM 269 CZ PHE A 21 -0.278 -10.912 -5.217 1.00 0.00 C ATOM 270 H PHE A 21 -4.498 -8.882 -6.220 1.00 0.00 H ATOM 271 HA PHE A 21 -5.083 -10.128 -3.662 1.00 0.00 H ATOM 272 HB2 PHE A 21 -3.507 -7.608 -4.219 1.00 0.00 H ATOM 273 HB3 PHE A 21 -3.519 -8.538 -2.724 1.00 0.00 H ATOM 274 HD1 PHE A 21 -2.716 -10.990 -2.889 1.00 0.00 H ATOM 275 HD2 PHE A 21 -1.886 -8.010 -5.813 1.00 0.00 H ATOM 276 HE1 PHE A 21 -0.812 -12.322 -3.701 1.00 0.00 H ATOM 277 HE2 PHE A 21 0.018 -9.337 -6.630 1.00 0.00 H ATOM 278 HZ PHE A 21 0.556 -11.496 -5.575 1.00 0.00 H ATOM 279 N CYS A 22 -6.905 -8.692 -2.825 1.00 0.00 N ATOM 280 CA CYS A 22 -8.013 -7.883 -2.332 1.00 0.00 C ATOM 281 C CYS A 22 -7.820 -7.535 -0.860 1.00 0.00 C ATOM 282 O CYS A 22 -8.362 -6.545 -0.369 1.00 0.00 O ATOM 283 CB CYS A 22 -9.338 -8.623 -2.524 1.00 0.00 C ATOM 284 SG CYS A 22 -9.408 -10.234 -1.706 1.00 0.00 S ATOM 285 H CYS A 22 -6.776 -9.595 -2.466 1.00 0.00 H ATOM 286 HA CYS A 22 -8.035 -6.968 -2.905 1.00 0.00 H ATOM 287 HB2 CYS A 22 -10.140 -8.019 -2.127 1.00 0.00 H ATOM 288 HB3 CYS A 22 -9.503 -8.781 -3.579 1.00 0.00 H ATOM 289 HG CYS A 22 -8.456 -10.996 -2.222 1.00 0.00 H ATOM 290 N ASP A 23 -7.045 -8.357 -0.160 1.00 0.00 N ATOM 291 CA ASP A 23 -6.781 -8.137 1.257 1.00 0.00 C ATOM 292 C ASP A 23 -6.670 -6.647 1.564 1.00 0.00 C ATOM 293 O ASP A 23 -5.601 -6.052 1.427 1.00 0.00 O ATOM 294 CB ASP A 23 -5.495 -8.853 1.675 1.00 0.00 C ATOM 295 CG ASP A 23 -5.352 -10.213 1.020 1.00 0.00 C ATOM 296 OD1 ASP A 23 -5.864 -11.202 1.586 1.00 0.00 O ATOM 297 OD2 ASP A 23 -4.727 -10.289 -0.058 1.00 0.00 O ATOM 298 H ASP A 23 -6.641 -9.130 -0.608 1.00 0.00 H ATOM 299 HA ASP A 23 -7.608 -8.547 1.816 1.00 0.00 H ATOM 300 HB2 ASP A 23 -4.646 -8.248 1.394 1.00 0.00 H ATOM 301 HB3 ASP A 23 -5.498 -8.988 2.746 1.00 0.00 H ATOM 302 N ARG A 24 -7.782 -6.050 1.980 1.00 0.00 N ATOM 303 CA ARG A 24 -7.811 -4.629 2.305 1.00 0.00 C ATOM 304 C ARG A 24 -6.929 -4.329 3.513 1.00 0.00 C ATOM 305 O ARG A 24 -5.859 -3.737 3.380 1.00 0.00 O ATOM 306 CB ARG A 24 -9.246 -4.176 2.582 1.00 0.00 C ATOM 307 CG ARG A 24 -9.381 -2.677 2.795 1.00 0.00 C ATOM 308 CD ARG A 24 -10.829 -2.227 2.687 1.00 0.00 C ATOM 309 NE ARG A 24 -11.026 -0.881 3.218 1.00 0.00 N ATOM 310 CZ ARG A 24 -12.213 -0.292 3.308 1.00 0.00 C ATOM 311 NH1 ARG A 24 -13.304 -0.929 2.906 1.00 0.00 N ATOM 312 NH2 ARG A 24 -12.311 0.935 3.803 1.00 0.00 N ATOM 313 H ARG A 24 -8.604 -6.577 2.070 1.00 0.00 H ATOM 314 HA ARG A 24 -7.430 -4.086 1.453 1.00 0.00 H ATOM 315 HB2 ARG A 24 -9.867 -4.455 1.744 1.00 0.00 H ATOM 316 HB3 ARG A 24 -9.603 -4.677 3.468 1.00 0.00 H ATOM 317 HG2 ARG A 24 -9.010 -2.428 3.778 1.00 0.00 H ATOM 318 HG3 ARG A 24 -8.796 -2.163 2.046 1.00 0.00 H ATOM 319 HD2 ARG A 24 -11.120 -2.240 1.647 1.00 0.00 H ATOM 320 HD3 ARG A 24 -11.448 -2.917 3.242 1.00 0.00 H ATOM 321 HE ARG A 24 -10.232 -0.392 3.521 1.00 0.00 H ATOM 322 HH11 ARG A 24 -13.234 -1.854 2.534 1.00 0.00 H ATOM 323 HH12 ARG A 24 -14.198 -0.484 2.977 1.00 0.00 H ATOM 324 HH21 ARG A 24 -11.490 1.418 4.107 1.00 0.00 H ATOM 325 HH22 ARG A 24 -13.204 1.377 3.870 1.00 0.00 H ATOM 326 N GLN A 25 -7.387 -4.743 4.690 1.00 0.00 N ATOM 327 CA GLN A 25 -6.641 -4.517 5.922 1.00 0.00 C ATOM 328 C GLN A 25 -5.158 -4.817 5.723 1.00 0.00 C ATOM 329 O GLN A 25 -4.297 -4.016 6.090 1.00 0.00 O ATOM 330 CB GLN A 25 -7.201 -5.385 7.050 1.00 0.00 C ATOM 331 CG GLN A 25 -7.210 -6.871 6.727 1.00 0.00 C ATOM 332 CD GLN A 25 -7.870 -7.700 7.811 1.00 0.00 C ATOM 333 OE1 GLN A 25 -8.900 -8.335 7.583 1.00 0.00 O ATOM 334 NE2 GLN A 25 -7.278 -7.699 9.000 1.00 0.00 N ATOM 335 H GLN A 25 -8.247 -5.209 4.731 1.00 0.00 H ATOM 336 HA GLN A 25 -6.752 -3.478 6.192 1.00 0.00 H ATOM 337 HB2 GLN A 25 -6.603 -5.235 7.936 1.00 0.00 H ATOM 338 HB3 GLN A 25 -8.216 -5.078 7.254 1.00 0.00 H ATOM 339 HG2 GLN A 25 -7.748 -7.022 5.803 1.00 0.00 H ATOM 340 HG3 GLN A 25 -6.190 -7.206 6.608 1.00 0.00 H ATOM 341 HE21 GLN A 25 -6.460 -7.169 9.109 1.00 0.00 H ATOM 342 HE22 GLN A 25 -7.684 -8.226 9.719 1.00 0.00 H ATOM 343 N LEU A 26 -4.867 -5.974 5.140 1.00 0.00 N ATOM 344 CA LEU A 26 -3.488 -6.380 4.891 1.00 0.00 C ATOM 345 C LEU A 26 -2.740 -5.312 4.101 1.00 0.00 C ATOM 346 O LEU A 26 -1.851 -4.645 4.628 1.00 0.00 O ATOM 347 CB LEU A 26 -3.456 -7.709 4.133 1.00 0.00 C ATOM 348 CG LEU A 26 -2.150 -8.500 4.221 1.00 0.00 C ATOM 349 CD1 LEU A 26 -0.978 -7.649 3.756 1.00 0.00 C ATOM 350 CD2 LEU A 26 -1.921 -8.995 5.642 1.00 0.00 C ATOM 351 H LEU A 26 -5.596 -6.570 4.869 1.00 0.00 H ATOM 352 HA LEU A 26 -3.004 -6.509 5.848 1.00 0.00 H ATOM 353 HB2 LEU A 26 -4.246 -8.331 4.523 1.00 0.00 H ATOM 354 HB3 LEU A 26 -3.647 -7.498 3.091 1.00 0.00 H ATOM 355 HG LEU A 26 -2.215 -9.362 3.572 1.00 0.00 H ATOM 356 HD11 LEU A 26 -1.246 -7.135 2.846 1.00 0.00 H ATOM 357 HD12 LEU A 26 -0.124 -8.284 3.572 1.00 0.00 H ATOM 358 HD13 LEU A 26 -0.732 -6.927 4.520 1.00 0.00 H ATOM 359 HD21 LEU A 26 -2.465 -8.368 6.333 1.00 0.00 H ATOM 360 HD22 LEU A 26 -0.866 -8.954 5.871 1.00 0.00 H ATOM 361 HD23 LEU A 26 -2.270 -10.013 5.729 1.00 0.00 H ATOM 362 N ASN A 27 -3.108 -5.155 2.833 1.00 0.00 N ATOM 363 CA ASN A 27 -2.472 -4.166 1.970 1.00 0.00 C ATOM 364 C ASN A 27 -2.204 -2.871 2.732 1.00 0.00 C ATOM 365 O ASN A 27 -1.073 -2.387 2.776 1.00 0.00 O ATOM 366 CB ASN A 27 -3.352 -3.882 0.751 1.00 0.00 C ATOM 367 CG ASN A 27 -3.568 -5.114 -0.106 1.00 0.00 C ATOM 368 OD1 ASN A 27 -2.932 -6.147 0.101 1.00 0.00 O ATOM 369 ND2 ASN A 27 -4.469 -5.009 -1.076 1.00 0.00 N ATOM 370 H ASN A 27 -3.823 -5.717 2.470 1.00 0.00 H ATOM 371 HA ASN A 27 -1.530 -4.575 1.636 1.00 0.00 H ATOM 372 HB2 ASN A 27 -4.316 -3.527 1.086 1.00 0.00 H ATOM 373 HB3 ASN A 27 -2.883 -3.121 0.146 1.00 0.00 H ATOM 374 HD21 ASN A 27 -4.937 -4.154 -1.183 1.00 0.00 H ATOM 375 HD22 ASN A 27 -4.628 -5.790 -1.645 1.00 0.00 H ATOM 376 N LEU A 28 -3.252 -2.316 3.330 1.00 0.00 N ATOM 377 CA LEU A 28 -3.131 -1.077 4.091 1.00 0.00 C ATOM 378 C LEU A 28 -1.809 -1.031 4.849 1.00 0.00 C ATOM 379 O LEU A 28 -1.034 -0.085 4.709 1.00 0.00 O ATOM 380 CB LEU A 28 -4.299 -0.940 5.069 1.00 0.00 C ATOM 381 CG LEU A 28 -5.558 -0.267 4.522 1.00 0.00 C ATOM 382 CD1 LEU A 28 -6.722 -0.449 5.484 1.00 0.00 C ATOM 383 CD2 LEU A 28 -5.303 1.211 4.264 1.00 0.00 C ATOM 384 H LEU A 28 -4.129 -2.748 3.259 1.00 0.00 H ATOM 385 HA LEU A 28 -3.160 -0.255 3.391 1.00 0.00 H ATOM 386 HB2 LEU A 28 -4.571 -1.931 5.399 1.00 0.00 H ATOM 387 HB3 LEU A 28 -3.955 -0.363 5.915 1.00 0.00 H ATOM 388 HG LEU A 28 -5.827 -0.730 3.582 1.00 0.00 H ATOM 389 HD11 LEU A 28 -7.590 0.066 5.100 1.00 0.00 H ATOM 390 HD12 LEU A 28 -6.459 -0.041 6.449 1.00 0.00 H ATOM 391 HD13 LEU A 28 -6.943 -1.501 5.586 1.00 0.00 H ATOM 392 HD21 LEU A 28 -5.716 1.794 5.074 1.00 0.00 H ATOM 393 HD22 LEU A 28 -5.775 1.501 3.336 1.00 0.00 H ATOM 394 HD23 LEU A 28 -4.240 1.387 4.199 1.00 0.00 H ATOM 395 N ARG A 29 -1.557 -2.060 5.652 1.00 0.00 N ATOM 396 CA ARG A 29 -0.328 -2.137 6.432 1.00 0.00 C ATOM 397 C ARG A 29 0.893 -1.903 5.548 1.00 0.00 C ATOM 398 O ARG A 29 1.797 -1.147 5.907 1.00 0.00 O ATOM 399 CB ARG A 29 -0.219 -3.500 7.119 1.00 0.00 C ATOM 400 CG ARG A 29 0.622 -3.479 8.384 1.00 0.00 C ATOM 401 CD ARG A 29 1.251 -4.837 8.657 1.00 0.00 C ATOM 402 NE ARG A 29 2.438 -5.064 7.837 1.00 0.00 N ATOM 403 CZ ARG A 29 3.257 -6.098 8.000 1.00 0.00 C ATOM 404 NH1 ARG A 29 3.018 -6.994 8.947 1.00 0.00 N ATOM 405 NH2 ARG A 29 4.317 -6.237 7.214 1.00 0.00 N ATOM 406 H ARG A 29 -2.214 -2.784 5.722 1.00 0.00 H ATOM 407 HA ARG A 29 -0.365 -1.366 7.187 1.00 0.00 H ATOM 408 HB2 ARG A 29 -1.211 -3.840 7.378 1.00 0.00 H ATOM 409 HB3 ARG A 29 0.224 -4.202 6.429 1.00 0.00 H ATOM 410 HG2 ARG A 29 1.408 -2.747 8.271 1.00 0.00 H ATOM 411 HG3 ARG A 29 -0.007 -3.209 9.219 1.00 0.00 H ATOM 412 HD2 ARG A 29 1.531 -4.886 9.699 1.00 0.00 H ATOM 413 HD3 ARG A 29 0.524 -5.605 8.442 1.00 0.00 H ATOM 414 HE ARG A 29 2.634 -4.414 7.131 1.00 0.00 H ATOM 415 HH11 ARG A 29 2.219 -6.893 9.540 1.00 0.00 H ATOM 416 HH12 ARG A 29 3.635 -7.772 9.067 1.00 0.00 H ATOM 417 HH21 ARG A 29 4.500 -5.563 6.498 1.00 0.00 H ATOM 418 HH22 ARG A 29 4.932 -7.015 7.337 1.00 0.00 H ATOM 419 N LEU A 30 0.913 -2.555 4.390 1.00 0.00 N ATOM 420 CA LEU A 30 2.023 -2.418 3.454 1.00 0.00 C ATOM 421 C LEU A 30 2.087 -1.002 2.889 1.00 0.00 C ATOM 422 O LEU A 30 3.163 -0.412 2.783 1.00 0.00 O ATOM 423 CB LEU A 30 1.883 -3.428 2.315 1.00 0.00 C ATOM 424 CG LEU A 30 2.281 -4.868 2.642 1.00 0.00 C ATOM 425 CD1 LEU A 30 3.783 -4.971 2.857 1.00 0.00 C ATOM 426 CD2 LEU A 30 1.530 -5.364 3.869 1.00 0.00 C ATOM 427 H LEU A 30 0.164 -3.142 4.159 1.00 0.00 H ATOM 428 HA LEU A 30 2.937 -2.619 3.992 1.00 0.00 H ATOM 429 HB2 LEU A 30 0.849 -3.434 2.003 1.00 0.00 H ATOM 430 HB3 LEU A 30 2.502 -3.091 1.496 1.00 0.00 H ATOM 431 HG LEU A 30 2.020 -5.506 1.808 1.00 0.00 H ATOM 432 HD11 LEU A 30 4.290 -4.301 2.179 1.00 0.00 H ATOM 433 HD12 LEU A 30 4.105 -5.984 2.670 1.00 0.00 H ATOM 434 HD13 LEU A 30 4.020 -4.700 3.875 1.00 0.00 H ATOM 435 HD21 LEU A 30 1.834 -6.376 4.092 1.00 0.00 H ATOM 436 HD22 LEU A 30 0.467 -5.343 3.673 1.00 0.00 H ATOM 437 HD23 LEU A 30 1.754 -4.726 4.710 1.00 0.00 H ATOM 438 N LEU A 31 0.928 -0.462 2.528 1.00 0.00 N ATOM 439 CA LEU A 31 0.852 0.885 1.975 1.00 0.00 C ATOM 440 C LEU A 31 1.350 1.917 2.982 1.00 0.00 C ATOM 441 O LEU A 31 2.369 2.572 2.764 1.00 0.00 O ATOM 442 CB LEU A 31 -0.586 1.209 1.565 1.00 0.00 C ATOM 443 CG LEU A 31 -1.275 0.183 0.665 1.00 0.00 C ATOM 444 CD1 LEU A 31 -2.694 0.623 0.342 1.00 0.00 C ATOM 445 CD2 LEU A 31 -0.476 -0.026 -0.613 1.00 0.00 C ATOM 446 H LEU A 31 0.104 -0.981 2.635 1.00 0.00 H ATOM 447 HA LEU A 31 1.483 0.921 1.099 1.00 0.00 H ATOM 448 HB2 LEU A 31 -1.173 1.304 2.466 1.00 0.00 H ATOM 449 HB3 LEU A 31 -0.576 2.155 1.043 1.00 0.00 H ATOM 450 HG LEU A 31 -1.330 -0.764 1.184 1.00 0.00 H ATOM 451 HD11 LEU A 31 -3.392 0.047 0.930 1.00 0.00 H ATOM 452 HD12 LEU A 31 -2.890 0.464 -0.708 1.00 0.00 H ATOM 453 HD13 LEU A 31 -2.807 1.672 0.573 1.00 0.00 H ATOM 454 HD21 LEU A 31 0.567 -0.160 -0.367 1.00 0.00 H ATOM 455 HD22 LEU A 31 -0.586 0.838 -1.253 1.00 0.00 H ATOM 456 HD23 LEU A 31 -0.840 -0.904 -1.126 1.00 0.00 H ATOM 457 N LYS A 32 0.625 2.054 4.088 1.00 0.00 N ATOM 458 CA LYS A 32 0.994 3.002 5.132 1.00 0.00 C ATOM 459 C LYS A 32 2.414 2.743 5.625 1.00 0.00 C ATOM 460 O LYS A 32 3.010 3.582 6.301 1.00 0.00 O ATOM 461 CB LYS A 32 0.011 2.912 6.302 1.00 0.00 C ATOM 462 CG LYS A 32 -1.431 3.178 5.907 1.00 0.00 C ATOM 463 CD LYS A 32 -2.403 2.563 6.900 1.00 0.00 C ATOM 464 CE LYS A 32 -3.827 3.040 6.654 1.00 0.00 C ATOM 465 NZ LYS A 32 -3.997 4.479 6.997 1.00 0.00 N ATOM 466 H LYS A 32 -0.178 1.503 4.204 1.00 0.00 H ATOM 467 HA LYS A 32 0.948 3.995 4.710 1.00 0.00 H ATOM 468 HB2 LYS A 32 0.069 1.921 6.729 1.00 0.00 H ATOM 469 HB3 LYS A 32 0.297 3.635 7.052 1.00 0.00 H ATOM 470 HG2 LYS A 32 -1.594 4.245 5.873 1.00 0.00 H ATOM 471 HG3 LYS A 32 -1.611 2.753 4.930 1.00 0.00 H ATOM 472 HD2 LYS A 32 -2.374 1.488 6.801 1.00 0.00 H ATOM 473 HD3 LYS A 32 -2.107 2.843 7.901 1.00 0.00 H ATOM 474 HE2 LYS A 32 -4.065 2.897 5.611 1.00 0.00 H ATOM 475 HE3 LYS A 32 -4.499 2.451 7.260 1.00 0.00 H ATOM 476 HZ1 LYS A 32 -4.257 5.020 6.148 1.00 0.00 H ATOM 477 HZ2 LYS A 32 -3.109 4.862 7.380 1.00 0.00 H ATOM 478 HZ3 LYS A 32 -4.746 4.590 7.709 1.00 0.00 H ATOM 479 N LYS A 33 2.951 1.578 5.282 1.00 0.00 N ATOM 480 CA LYS A 33 4.302 1.208 5.687 1.00 0.00 C ATOM 481 C LYS A 33 5.297 1.461 4.559 1.00 0.00 C ATOM 482 O LYS A 33 6.478 1.707 4.803 1.00 0.00 O ATOM 483 CB LYS A 33 4.348 -0.264 6.102 1.00 0.00 C ATOM 484 CG LYS A 33 5.736 -0.745 6.486 1.00 0.00 C ATOM 485 CD LYS A 33 6.489 -1.295 5.286 1.00 0.00 C ATOM 486 CE LYS A 33 7.746 -2.039 5.709 1.00 0.00 C ATOM 487 NZ LYS A 33 7.436 -3.180 6.616 1.00 0.00 N ATOM 488 H LYS A 33 2.426 0.950 4.742 1.00 0.00 H ATOM 489 HA LYS A 33 4.574 1.820 6.534 1.00 0.00 H ATOM 490 HB2 LYS A 33 3.692 -0.408 6.948 1.00 0.00 H ATOM 491 HB3 LYS A 33 3.996 -0.869 5.278 1.00 0.00 H ATOM 492 HG2 LYS A 33 6.293 0.084 6.898 1.00 0.00 H ATOM 493 HG3 LYS A 33 5.644 -1.524 7.230 1.00 0.00 H ATOM 494 HD2 LYS A 33 5.845 -1.975 4.749 1.00 0.00 H ATOM 495 HD3 LYS A 33 6.768 -0.474 4.640 1.00 0.00 H ATOM 496 HE2 LYS A 33 8.240 -2.416 4.827 1.00 0.00 H ATOM 497 HE3 LYS A 33 8.401 -1.351 6.222 1.00 0.00 H ATOM 498 HZ1 LYS A 33 7.804 -4.065 6.214 1.00 0.00 H ATOM 499 HZ2 LYS A 33 6.407 -3.270 6.738 1.00 0.00 H ATOM 500 HZ3 LYS A 33 7.873 -3.026 7.547 1.00 0.00 H ATOM 501 N HIS A 34 4.811 1.400 3.323 1.00 0.00 N ATOM 502 CA HIS A 34 5.657 1.625 2.157 1.00 0.00 C ATOM 503 C HIS A 34 5.216 2.872 1.397 1.00 0.00 C ATOM 504 O HIS A 34 5.243 2.903 0.167 1.00 0.00 O ATOM 505 CB HIS A 34 5.619 0.409 1.230 1.00 0.00 C ATOM 506 CG HIS A 34 6.439 -0.744 1.721 1.00 0.00 C ATOM 507 ND1 HIS A 34 7.817 -0.731 1.745 1.00 0.00 N ATOM 508 CD2 HIS A 34 6.067 -1.950 2.210 1.00 0.00 C ATOM 509 CE1 HIS A 34 8.258 -1.880 2.226 1.00 0.00 C ATOM 510 NE2 HIS A 34 7.216 -2.638 2.517 1.00 0.00 N ATOM 511 H HIS A 34 3.861 1.200 3.193 1.00 0.00 H ATOM 512 HA HIS A 34 6.669 1.769 2.504 1.00 0.00 H ATOM 513 HB2 HIS A 34 4.598 0.071 1.133 1.00 0.00 H ATOM 514 HB3 HIS A 34 5.993 0.693 0.258 1.00 0.00 H ATOM 515 HD1 HIS A 34 8.388 0.009 1.452 1.00 0.00 H ATOM 516 HD2 HIS A 34 5.054 -2.307 2.336 1.00 0.00 H ATOM 517 HE1 HIS A 34 9.294 -2.154 2.360 1.00 0.00 H ATOM 518 HE2 HIS A 34 7.261 -3.572 2.808 1.00 0.00 H ATOM 519 N ASN A 35 4.810 3.898 2.138 1.00 0.00 N ATOM 520 CA ASN A 35 4.361 5.147 1.534 1.00 0.00 C ATOM 521 C ASN A 35 3.537 4.879 0.278 1.00 0.00 C ATOM 522 O ASN A 35 3.614 5.625 -0.698 1.00 0.00 O ATOM 523 CB ASN A 35 5.562 6.031 1.190 1.00 0.00 C ATOM 524 CG ASN A 35 6.110 6.759 2.403 1.00 0.00 C ATOM 525 OD1 ASN A 35 6.488 6.136 3.395 1.00 0.00 O ATOM 526 ND2 ASN A 35 6.155 8.083 2.327 1.00 0.00 N ATOM 527 H ASN A 35 4.811 3.813 3.114 1.00 0.00 H ATOM 528 HA ASN A 35 3.742 5.660 2.254 1.00 0.00 H ATOM 529 HB2 ASN A 35 6.348 5.416 0.778 1.00 0.00 H ATOM 530 HB3 ASN A 35 5.263 6.765 0.457 1.00 0.00 H ATOM 531 HD21 ASN A 35 5.837 8.512 1.505 1.00 0.00 H ATOM 532 HD22 ASN A 35 6.506 8.579 3.097 1.00 0.00 H ATOM 533 N TYR A 36 2.749 3.810 0.312 1.00 0.00 N ATOM 534 CA TYR A 36 1.911 3.442 -0.823 1.00 0.00 C ATOM 535 C TYR A 36 2.764 3.030 -2.019 1.00 0.00 C ATOM 536 O TYR A 36 2.627 3.577 -3.111 1.00 0.00 O ATOM 537 CB TYR A 36 1.000 4.608 -1.211 1.00 0.00 C ATOM 538 CG TYR A 36 0.168 5.134 -0.063 1.00 0.00 C ATOM 539 CD1 TYR A 36 0.700 6.037 0.850 1.00 0.00 C ATOM 540 CD2 TYR A 36 -1.149 4.728 0.110 1.00 0.00 C ATOM 541 CE1 TYR A 36 -0.056 6.520 1.901 1.00 0.00 C ATOM 542 CE2 TYR A 36 -1.913 5.207 1.157 1.00 0.00 C ATOM 543 CZ TYR A 36 -1.362 6.102 2.050 1.00 0.00 C ATOM 544 OH TYR A 36 -2.119 6.581 3.094 1.00 0.00 O ATOM 545 H TYR A 36 2.730 3.255 1.119 1.00 0.00 H ATOM 546 HA TYR A 36 1.299 2.604 -0.525 1.00 0.00 H ATOM 547 HB2 TYR A 36 1.605 5.422 -1.581 1.00 0.00 H ATOM 548 HB3 TYR A 36 0.325 4.285 -1.989 1.00 0.00 H ATOM 549 HD1 TYR A 36 1.724 6.362 0.731 1.00 0.00 H ATOM 550 HD2 TYR A 36 -1.578 4.026 -0.591 1.00 0.00 H ATOM 551 HE1 TYR A 36 0.375 7.221 2.600 1.00 0.00 H ATOM 552 HE2 TYR A 36 -2.935 4.880 1.274 1.00 0.00 H ATOM 553 HH TYR A 36 -1.660 7.313 3.513 1.00 0.00 H ATOM 554 N ASN A 37 3.645 2.059 -1.801 1.00 0.00 N ATOM 555 CA ASN A 37 4.522 1.571 -2.860 1.00 0.00 C ATOM 556 C ASN A 37 4.067 0.201 -3.355 1.00 0.00 C ATOM 557 O ASN A 37 4.274 -0.811 -2.686 1.00 0.00 O ATOM 558 CB ASN A 37 5.965 1.491 -2.359 1.00 0.00 C ATOM 559 CG ASN A 37 6.969 1.432 -3.495 1.00 0.00 C ATOM 560 OD1 ASN A 37 6.807 0.662 -4.441 1.00 0.00 O ATOM 561 ND2 ASN A 37 8.013 2.248 -3.405 1.00 0.00 N ATOM 562 H ASN A 37 3.708 1.661 -0.908 1.00 0.00 H ATOM 563 HA ASN A 37 4.473 2.272 -3.680 1.00 0.00 H ATOM 564 HB2 ASN A 37 6.181 2.364 -1.760 1.00 0.00 H ATOM 565 HB3 ASN A 37 6.082 0.606 -1.753 1.00 0.00 H ATOM 566 HD21 ASN A 37 8.077 2.834 -2.622 1.00 0.00 H ATOM 567 HD22 ASN A 37 8.677 2.230 -4.125 1.00 0.00 H ATOM 568 N ILE A 38 3.448 0.179 -4.530 1.00 0.00 N ATOM 569 CA ILE A 38 2.965 -1.066 -5.115 1.00 0.00 C ATOM 570 C ILE A 38 4.063 -2.124 -5.137 1.00 0.00 C ATOM 571 O ILE A 38 3.869 -3.245 -4.664 1.00 0.00 O ATOM 572 CB ILE A 38 2.447 -0.850 -6.550 1.00 0.00 C ATOM 573 CG1 ILE A 38 1.916 -2.164 -7.126 1.00 0.00 C ATOM 574 CG2 ILE A 38 3.551 -0.286 -7.432 1.00 0.00 C ATOM 575 CD1 ILE A 38 0.618 -2.620 -6.497 1.00 0.00 C ATOM 576 H ILE A 38 3.312 1.019 -5.015 1.00 0.00 H ATOM 577 HA ILE A 38 2.146 -1.424 -4.508 1.00 0.00 H ATOM 578 HB ILE A 38 1.644 -0.130 -6.514 1.00 0.00 H ATOM 579 HG12 ILE A 38 1.747 -2.044 -8.184 1.00 0.00 H ATOM 580 HG13 ILE A 38 2.652 -2.940 -6.970 1.00 0.00 H ATOM 581 HG21 ILE A 38 3.111 0.211 -8.284 1.00 0.00 H ATOM 582 HG22 ILE A 38 4.136 0.423 -6.866 1.00 0.00 H ATOM 583 HG23 ILE A 38 4.186 -1.089 -7.772 1.00 0.00 H ATOM 584 HD11 ILE A 38 -0.054 -1.778 -6.408 1.00 0.00 H ATOM 585 HD12 ILE A 38 0.165 -3.380 -7.115 1.00 0.00 H ATOM 586 HD13 ILE A 38 0.817 -3.025 -5.515 1.00 0.00 H ATOM 587 N LEU A 39 5.216 -1.761 -5.686 1.00 0.00 N ATOM 588 CA LEU A 39 6.347 -2.679 -5.768 1.00 0.00 C ATOM 589 C LEU A 39 6.605 -3.347 -4.421 1.00 0.00 C ATOM 590 O LEU A 39 6.561 -4.572 -4.307 1.00 0.00 O ATOM 591 CB LEU A 39 7.601 -1.935 -6.229 1.00 0.00 C ATOM 592 CG LEU A 39 7.596 -1.444 -7.677 1.00 0.00 C ATOM 593 CD1 LEU A 39 7.017 -0.040 -7.763 1.00 0.00 C ATOM 594 CD2 LEU A 39 9.002 -1.480 -8.258 1.00 0.00 C ATOM 595 H LEU A 39 5.311 -0.855 -6.046 1.00 0.00 H ATOM 596 HA LEU A 39 6.104 -3.441 -6.493 1.00 0.00 H ATOM 597 HB2 LEU A 39 7.730 -1.075 -5.590 1.00 0.00 H ATOM 598 HB3 LEU A 39 8.444 -2.601 -6.108 1.00 0.00 H ATOM 599 HG LEU A 39 6.972 -2.098 -8.270 1.00 0.00 H ATOM 600 HD11 LEU A 39 7.546 0.521 -8.518 1.00 0.00 H ATOM 601 HD12 LEU A 39 7.124 0.452 -6.808 1.00 0.00 H ATOM 602 HD13 LEU A 39 5.970 -0.098 -8.023 1.00 0.00 H ATOM 603 HD21 LEU A 39 8.964 -1.231 -9.308 1.00 0.00 H ATOM 604 HD22 LEU A 39 9.417 -2.470 -8.137 1.00 0.00 H ATOM 605 HD23 LEU A 39 9.623 -0.764 -7.740 1.00 0.00 H ATOM 606 N GLN A 40 6.872 -2.534 -3.405 1.00 0.00 N ATOM 607 CA GLN A 40 7.135 -3.047 -2.065 1.00 0.00 C ATOM 608 C GLN A 40 5.963 -3.882 -1.562 1.00 0.00 C ATOM 609 O GLN A 40 6.118 -5.061 -1.245 1.00 0.00 O ATOM 610 CB GLN A 40 7.407 -1.892 -1.099 1.00 0.00 C ATOM 611 CG GLN A 40 8.575 -1.013 -1.514 1.00 0.00 C ATOM 612 CD GLN A 40 9.841 -1.807 -1.770 1.00 0.00 C ATOM 613 OE1 GLN A 40 10.115 -2.214 -2.899 1.00 0.00 O ATOM 614 NE2 GLN A 40 10.622 -2.031 -0.719 1.00 0.00 N ATOM 615 H GLN A 40 6.893 -1.567 -3.559 1.00 0.00 H ATOM 616 HA GLN A 40 8.012 -3.674 -2.117 1.00 0.00 H ATOM 617 HB2 GLN A 40 6.523 -1.275 -1.036 1.00 0.00 H ATOM 618 HB3 GLN A 40 7.621 -2.300 -0.122 1.00 0.00 H ATOM 619 HG2 GLN A 40 8.310 -0.487 -2.419 1.00 0.00 H ATOM 620 HG3 GLN A 40 8.768 -0.298 -0.728 1.00 0.00 H ATOM 621 HE21 GLN A 40 10.339 -1.677 0.151 1.00 0.00 H ATOM 622 HE22 GLN A 40 11.446 -2.542 -0.855 1.00 0.00 H ATOM 623 N VAL A 41 4.789 -3.262 -1.491 1.00 0.00 N ATOM 624 CA VAL A 41 3.589 -3.949 -1.027 1.00 0.00 C ATOM 625 C VAL A 41 3.485 -5.344 -1.632 1.00 0.00 C ATOM 626 O VAL A 41 3.455 -6.343 -0.914 1.00 0.00 O ATOM 627 CB VAL A 41 2.317 -3.153 -1.376 1.00 0.00 C ATOM 628 CG1 VAL A 41 1.078 -3.883 -0.879 1.00 0.00 C ATOM 629 CG2 VAL A 41 2.389 -1.750 -0.793 1.00 0.00 C ATOM 630 H VAL A 41 4.728 -2.321 -1.757 1.00 0.00 H ATOM 631 HA VAL A 41 3.649 -4.037 0.048 1.00 0.00 H ATOM 632 HB VAL A 41 2.252 -3.071 -2.451 1.00 0.00 H ATOM 633 HG11 VAL A 41 1.334 -4.904 -0.639 1.00 0.00 H ATOM 634 HG12 VAL A 41 0.698 -3.389 0.003 1.00 0.00 H ATOM 635 HG13 VAL A 41 0.322 -3.874 -1.651 1.00 0.00 H ATOM 636 HG21 VAL A 41 3.417 -1.507 -0.569 1.00 0.00 H ATOM 637 HG22 VAL A 41 1.999 -1.041 -1.509 1.00 0.00 H ATOM 638 HG23 VAL A 41 1.803 -1.706 0.113 1.00 0.00 H ATOM 639 N VAL A 42 3.431 -5.405 -2.959 1.00 0.00 N ATOM 640 CA VAL A 42 3.333 -6.678 -3.663 1.00 0.00 C ATOM 641 C VAL A 42 4.490 -7.600 -3.295 1.00 0.00 C ATOM 642 O VAL A 42 4.283 -8.742 -2.883 1.00 0.00 O ATOM 643 CB VAL A 42 3.317 -6.476 -5.189 1.00 0.00 C ATOM 644 CG1 VAL A 42 3.296 -7.818 -5.906 1.00 0.00 C ATOM 645 CG2 VAL A 42 2.126 -5.624 -5.601 1.00 0.00 C ATOM 646 H VAL A 42 3.460 -4.573 -3.477 1.00 0.00 H ATOM 647 HA VAL A 42 2.404 -7.148 -3.373 1.00 0.00 H ATOM 648 HB VAL A 42 4.220 -5.956 -5.473 1.00 0.00 H ATOM 649 HG11 VAL A 42 4.008 -7.803 -6.718 1.00 0.00 H ATOM 650 HG12 VAL A 42 3.557 -8.602 -5.210 1.00 0.00 H ATOM 651 HG13 VAL A 42 2.306 -8.000 -6.299 1.00 0.00 H ATOM 652 HG21 VAL A 42 2.444 -4.887 -6.324 1.00 0.00 H ATOM 653 HG22 VAL A 42 1.366 -6.254 -6.041 1.00 0.00 H ATOM 654 HG23 VAL A 42 1.721 -5.126 -4.732 1.00 0.00 H ATOM 655 N THR A 43 5.711 -7.097 -3.447 1.00 0.00 N ATOM 656 CA THR A 43 6.903 -7.875 -3.132 1.00 0.00 C ATOM 657 C THR A 43 6.757 -8.586 -1.791 1.00 0.00 C ATOM 658 O THR A 43 7.062 -9.772 -1.671 1.00 0.00 O ATOM 659 CB THR A 43 8.160 -6.987 -3.095 1.00 0.00 C ATOM 660 OG1 THR A 43 8.348 -6.349 -4.363 1.00 0.00 O ATOM 661 CG2 THR A 43 9.393 -7.808 -2.747 1.00 0.00 C ATOM 662 H THR A 43 5.812 -6.181 -3.780 1.00 0.00 H ATOM 663 HA THR A 43 7.033 -8.615 -3.909 1.00 0.00 H ATOM 664 HB THR A 43 8.025 -6.229 -2.336 1.00 0.00 H ATOM 665 HG1 THR A 43 8.165 -5.410 -4.280 1.00 0.00 H ATOM 666 HG21 THR A 43 9.989 -7.957 -3.636 1.00 0.00 H ATOM 667 HG22 THR A 43 9.088 -8.766 -2.353 1.00 0.00 H ATOM 668 HG23 THR A 43 9.977 -7.283 -2.007 1.00 0.00 H ATOM 669 N GLU A 44 6.288 -7.853 -0.786 1.00 0.00 N ATOM 670 CA GLU A 44 6.102 -8.416 0.546 1.00 0.00 C ATOM 671 C GLU A 44 4.964 -9.433 0.554 1.00 0.00 C ATOM 672 O GLU A 44 5.144 -10.579 0.968 1.00 0.00 O ATOM 673 CB GLU A 44 5.813 -7.304 1.557 1.00 0.00 C ATOM 674 CG GLU A 44 7.065 -6.647 2.114 1.00 0.00 C ATOM 675 CD GLU A 44 8.199 -6.608 1.109 1.00 0.00 C ATOM 676 OE1 GLU A 44 8.225 -5.675 0.279 1.00 0.00 O ATOM 677 OE2 GLU A 44 9.062 -7.510 1.152 1.00 0.00 O ATOM 678 H GLU A 44 6.062 -6.913 -0.944 1.00 0.00 H ATOM 679 HA GLU A 44 7.017 -8.915 0.826 1.00 0.00 H ATOM 680 HB2 GLU A 44 5.215 -6.543 1.077 1.00 0.00 H ATOM 681 HB3 GLU A 44 5.254 -7.721 2.382 1.00 0.00 H ATOM 682 HG2 GLU A 44 6.826 -5.635 2.405 1.00 0.00 H ATOM 683 HG3 GLU A 44 7.391 -7.202 2.982 1.00 0.00 H ATOM 684 N LEU A 45 3.794 -9.006 0.093 1.00 0.00 N ATOM 685 CA LEU A 45 2.626 -9.878 0.047 1.00 0.00 C ATOM 686 C LEU A 45 3.023 -11.301 -0.335 1.00 0.00 C ATOM 687 O LEU A 45 2.712 -12.256 0.378 1.00 0.00 O ATOM 688 CB LEU A 45 1.601 -9.338 -0.952 1.00 0.00 C ATOM 689 CG LEU A 45 0.718 -8.193 -0.455 1.00 0.00 C ATOM 690 CD1 LEU A 45 0.288 -7.308 -1.614 1.00 0.00 C ATOM 691 CD2 LEU A 45 -0.497 -8.738 0.282 1.00 0.00 C ATOM 692 H LEU A 45 3.712 -8.082 -0.223 1.00 0.00 H ATOM 693 HA LEU A 45 2.183 -9.893 1.032 1.00 0.00 H ATOM 694 HB2 LEU A 45 2.138 -8.988 -1.820 1.00 0.00 H ATOM 695 HB3 LEU A 45 0.954 -10.156 -1.237 1.00 0.00 H ATOM 696 HG LEU A 45 1.284 -7.585 0.237 1.00 0.00 H ATOM 697 HD11 LEU A 45 0.129 -7.916 -2.492 1.00 0.00 H ATOM 698 HD12 LEU A 45 1.059 -6.579 -1.816 1.00 0.00 H ATOM 699 HD13 LEU A 45 -0.630 -6.799 -1.357 1.00 0.00 H ATOM 700 HD21 LEU A 45 -0.502 -8.362 1.294 1.00 0.00 H ATOM 701 HD22 LEU A 45 -0.454 -9.817 0.299 1.00 0.00 H ATOM 702 HD23 LEU A 45 -1.397 -8.422 -0.224 1.00 0.00 H ATOM 703 N LEU A 46 3.715 -11.434 -1.461 1.00 0.00 N ATOM 704 CA LEU A 46 4.158 -12.740 -1.936 1.00 0.00 C ATOM 705 C LEU A 46 4.992 -13.452 -0.876 1.00 0.00 C ATOM 706 O LEU A 46 4.909 -14.670 -0.722 1.00 0.00 O ATOM 707 CB LEU A 46 4.970 -12.588 -3.223 1.00 0.00 C ATOM 708 CG LEU A 46 4.276 -11.856 -4.372 1.00 0.00 C ATOM 709 CD1 LEU A 46 5.303 -11.266 -5.327 1.00 0.00 C ATOM 710 CD2 LEU A 46 3.335 -12.795 -5.112 1.00 0.00 C ATOM 711 H LEU A 46 3.933 -10.637 -1.986 1.00 0.00 H ATOM 712 HA LEU A 46 3.279 -13.333 -2.143 1.00 0.00 H ATOM 713 HB2 LEU A 46 5.872 -12.046 -2.983 1.00 0.00 H ATOM 714 HB3 LEU A 46 5.229 -13.579 -3.569 1.00 0.00 H ATOM 715 HG LEU A 46 3.690 -11.041 -3.970 1.00 0.00 H ATOM 716 HD11 LEU A 46 6.072 -10.762 -4.762 1.00 0.00 H ATOM 717 HD12 LEU A 46 4.818 -10.561 -5.986 1.00 0.00 H ATOM 718 HD13 LEU A 46 5.746 -12.059 -5.913 1.00 0.00 H ATOM 719 HD21 LEU A 46 2.496 -12.233 -5.497 1.00 0.00 H ATOM 720 HD22 LEU A 46 2.977 -13.555 -4.432 1.00 0.00 H ATOM 721 HD23 LEU A 46 3.862 -13.262 -5.930 1.00 0.00 H ATOM 722 N GLN A 47 5.794 -12.682 -0.147 1.00 0.00 N ATOM 723 CA GLN A 47 6.642 -13.239 0.900 1.00 0.00 C ATOM 724 C GLN A 47 5.808 -13.686 2.096 1.00 0.00 C ATOM 725 O GLN A 47 5.939 -14.815 2.571 1.00 0.00 O ATOM 726 CB GLN A 47 7.682 -12.209 1.345 1.00 0.00 C ATOM 727 CG GLN A 47 8.589 -11.735 0.220 1.00 0.00 C ATOM 728 CD GLN A 47 9.614 -12.777 -0.181 1.00 0.00 C ATOM 729 OE1 GLN A 47 9.608 -13.899 0.326 1.00 0.00 O ATOM 730 NE2 GLN A 47 10.503 -12.411 -1.097 1.00 0.00 N ATOM 731 H GLN A 47 5.816 -11.718 -0.317 1.00 0.00 H ATOM 732 HA GLN A 47 7.152 -14.098 0.491 1.00 0.00 H ATOM 733 HB2 GLN A 47 7.170 -11.350 1.752 1.00 0.00 H ATOM 734 HB3 GLN A 47 8.300 -12.648 2.114 1.00 0.00 H ATOM 735 HG2 GLN A 47 7.980 -11.502 -0.641 1.00 0.00 H ATOM 736 HG3 GLN A 47 9.108 -10.846 0.544 1.00 0.00 H ATOM 737 HE21 GLN A 47 10.448 -11.500 -1.457 1.00 0.00 H ATOM 738 HE22 GLN A 47 11.178 -13.064 -1.374 1.00 0.00 H ATOM 739 N LEU A 48 4.951 -12.793 2.580 1.00 0.00 N ATOM 740 CA LEU A 48 4.095 -13.095 3.722 1.00 0.00 C ATOM 741 C LEU A 48 3.374 -14.425 3.525 1.00 0.00 C ATOM 742 O LEU A 48 3.357 -15.272 4.418 1.00 0.00 O ATOM 743 CB LEU A 48 3.075 -11.974 3.930 1.00 0.00 C ATOM 744 CG LEU A 48 3.643 -10.557 4.010 1.00 0.00 C ATOM 745 CD1 LEU A 48 2.521 -9.530 3.990 1.00 0.00 C ATOM 746 CD2 LEU A 48 4.495 -10.393 5.260 1.00 0.00 C ATOM 747 H LEU A 48 4.892 -11.910 2.160 1.00 0.00 H ATOM 748 HA LEU A 48 4.723 -13.167 4.597 1.00 0.00 H ATOM 749 HB2 LEU A 48 2.378 -12.005 3.108 1.00 0.00 H ATOM 750 HB3 LEU A 48 2.550 -12.174 4.853 1.00 0.00 H ATOM 751 HG LEU A 48 4.273 -10.379 3.150 1.00 0.00 H ATOM 752 HD11 LEU A 48 2.500 -9.038 3.030 1.00 0.00 H ATOM 753 HD12 LEU A 48 2.689 -8.799 4.767 1.00 0.00 H ATOM 754 HD13 LEU A 48 1.577 -10.026 4.162 1.00 0.00 H ATOM 755 HD21 LEU A 48 4.755 -11.368 5.648 1.00 0.00 H ATOM 756 HD22 LEU A 48 3.938 -9.846 6.007 1.00 0.00 H ATOM 757 HD23 LEU A 48 5.397 -9.852 5.013 1.00 0.00 H ATOM 758 N SER A 49 2.780 -14.601 2.349 1.00 0.00 N ATOM 759 CA SER A 49 2.055 -15.827 2.035 1.00 0.00 C ATOM 760 C SER A 49 2.783 -17.046 2.593 1.00 0.00 C ATOM 761 O SER A 49 3.867 -17.401 2.132 1.00 0.00 O ATOM 762 CB SER A 49 1.884 -15.970 0.521 1.00 0.00 C ATOM 763 OG SER A 49 0.895 -15.079 0.034 1.00 0.00 O ATOM 764 H SER A 49 2.828 -13.889 1.677 1.00 0.00 H ATOM 765 HA SER A 49 1.080 -15.763 2.495 1.00 0.00 H ATOM 766 HB2 SER A 49 2.821 -15.750 0.033 1.00 0.00 H ATOM 767 HB3 SER A 49 1.585 -16.982 0.289 1.00 0.00 H ATOM 768 HG SER A 49 0.852 -14.306 0.602 1.00 0.00 H ATOM 769 N GLY A 50 2.177 -17.685 3.589 1.00 0.00 N ATOM 770 CA GLY A 50 2.781 -18.857 4.195 1.00 0.00 C ATOM 771 C GLY A 50 2.133 -19.227 5.514 1.00 0.00 C ATOM 772 O GLY A 50 1.069 -18.722 5.871 1.00 0.00 O ATOM 773 H GLY A 50 1.313 -17.357 3.916 1.00 0.00 H ATOM 774 HA2 GLY A 50 2.687 -19.690 3.513 1.00 0.00 H ATOM 775 HA3 GLY A 50 3.829 -18.661 4.364 1.00 0.00 H ATOM 776 N PRO A 51 2.781 -20.131 6.263 1.00 0.00 N ATOM 777 CA PRO A 51 2.279 -20.590 7.562 1.00 0.00 C ATOM 778 C PRO A 51 2.358 -19.504 8.630 1.00 0.00 C ATOM 779 O PRO A 51 2.858 -18.408 8.378 1.00 0.00 O ATOM 780 CB PRO A 51 3.211 -21.752 7.913 1.00 0.00 C ATOM 781 CG PRO A 51 4.471 -21.465 7.171 1.00 0.00 C ATOM 782 CD PRO A 51 4.055 -20.775 5.901 1.00 0.00 C ATOM 783 HA PRO A 51 1.264 -20.950 7.490 1.00 0.00 H ATOM 784 HB2 PRO A 51 3.377 -21.775 8.981 1.00 0.00 H ATOM 785 HB3 PRO A 51 2.768 -22.683 7.592 1.00 0.00 H ATOM 786 HG2 PRO A 51 5.104 -20.819 7.758 1.00 0.00 H ATOM 787 HG3 PRO A 51 4.982 -22.389 6.944 1.00 0.00 H ATOM 788 HD2 PRO A 51 4.791 -20.039 5.613 1.00 0.00 H ATOM 789 HD3 PRO A 51 3.910 -21.496 5.110 1.00 0.00 H ATOM 790 N SER A 52 1.860 -19.816 9.822 1.00 0.00 N ATOM 791 CA SER A 52 1.871 -18.865 10.928 1.00 0.00 C ATOM 792 C SER A 52 1.375 -17.496 10.472 1.00 0.00 C ATOM 793 O SER A 52 1.936 -16.465 10.842 1.00 0.00 O ATOM 794 CB SER A 52 3.281 -18.741 11.508 1.00 0.00 C ATOM 795 OG SER A 52 3.657 -19.925 12.191 1.00 0.00 O ATOM 796 H SER A 52 1.474 -20.706 9.961 1.00 0.00 H ATOM 797 HA SER A 52 1.207 -19.239 11.693 1.00 0.00 H ATOM 798 HB2 SER A 52 3.983 -18.563 10.708 1.00 0.00 H ATOM 799 HB3 SER A 52 3.310 -17.914 12.203 1.00 0.00 H ATOM 800 HG SER A 52 4.305 -20.403 11.669 1.00 0.00 H ATOM 801 N SER A 53 0.318 -17.495 9.665 1.00 0.00 N ATOM 802 CA SER A 53 -0.253 -16.254 9.155 1.00 0.00 C ATOM 803 C SER A 53 -1.280 -15.687 10.130 1.00 0.00 C ATOM 804 O SER A 53 -1.133 -14.570 10.623 1.00 0.00 O ATOM 805 CB SER A 53 -0.904 -16.491 7.791 1.00 0.00 C ATOM 806 OG SER A 53 -1.446 -15.290 7.269 1.00 0.00 O ATOM 807 H SER A 53 -0.086 -18.350 9.406 1.00 0.00 H ATOM 808 HA SER A 53 0.550 -15.542 9.041 1.00 0.00 H ATOM 809 HB2 SER A 53 -0.164 -16.868 7.101 1.00 0.00 H ATOM 810 HB3 SER A 53 -1.700 -17.215 7.896 1.00 0.00 H ATOM 811 HG SER A 53 -2.392 -15.393 7.145 1.00 0.00 H ATOM 812 N GLY A 54 -2.322 -16.467 10.403 1.00 0.00 N ATOM 813 CA GLY A 54 -3.359 -16.027 11.317 1.00 0.00 C ATOM 814 C GLY A 54 -4.594 -16.903 11.259 1.00 0.00 C ATOM 815 O GLY A 54 -4.731 -17.735 10.362 1.00 0.00 O ATOM 816 H GLY A 54 -2.386 -17.349 9.980 1.00 0.00 H ATOM 817 HA2 GLY A 54 -2.967 -16.042 12.323 1.00 0.00 H ATOM 818 HA3 GLY A 54 -3.638 -15.014 11.066 1.00 0.00 H TER 819 GLY A 54