ATOM 1 N GLY A 1 -1.656 8.626 3.557 1.00 0.00 N ATOM 2 CA GLY A 1 -1.124 9.292 2.381 1.00 0.00 C ATOM 3 C GLY A 1 0.210 9.973 2.692 1.00 0.00 C ATOM 4 O GLY A 1 0.244 11.153 3.037 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.969 8.222 4.161 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.988 8.567 1.578 1.00 0.00 H ATOM 7 HA3 GLY A 1 -1.840 10.033 2.023 1.00 0.00 H ATOM 8 N SER A 2 1.278 9.199 2.559 1.00 0.00 N ATOM 9 CA SER A 2 2.611 9.712 2.823 1.00 0.00 C ATOM 10 C SER A 2 3.654 8.628 2.543 1.00 0.00 C ATOM 11 O SER A 2 3.315 7.451 2.430 1.00 0.00 O ATOM 12 CB SER A 2 2.736 10.209 4.264 1.00 0.00 C ATOM 13 OG SER A 2 2.874 9.135 5.190 1.00 0.00 O ATOM 14 H SER A 2 1.242 8.240 2.278 1.00 0.00 H ATOM 15 HA SER A 2 2.738 10.551 2.138 1.00 0.00 H ATOM 16 HB2 SER A 2 3.597 10.872 4.346 1.00 0.00 H ATOM 17 HB3 SER A 2 1.855 10.798 4.522 1.00 0.00 H ATOM 18 HG SER A 2 3.805 9.114 5.552 1.00 0.00 H ATOM 19 N SER A 3 4.901 9.063 2.440 1.00 0.00 N ATOM 20 CA SER A 3 5.995 8.144 2.176 1.00 0.00 C ATOM 21 C SER A 3 7.313 8.915 2.078 1.00 0.00 C ATOM 22 O SER A 3 7.315 10.144 2.018 1.00 0.00 O ATOM 23 CB SER A 3 5.749 7.349 0.893 1.00 0.00 C ATOM 24 OG SER A 3 6.237 6.014 0.991 1.00 0.00 O ATOM 25 H SER A 3 5.168 10.023 2.533 1.00 0.00 H ATOM 26 HA SER A 3 6.012 7.464 3.027 1.00 0.00 H ATOM 27 HB2 SER A 3 4.680 7.329 0.678 1.00 0.00 H ATOM 28 HB3 SER A 3 6.233 7.852 0.056 1.00 0.00 H ATOM 29 HG SER A 3 5.826 5.556 1.780 1.00 0.00 H ATOM 30 N GLY A 4 8.403 8.161 2.065 1.00 0.00 N ATOM 31 CA GLY A 4 9.725 8.758 1.975 1.00 0.00 C ATOM 32 C GLY A 4 10.780 7.703 1.638 1.00 0.00 C ATOM 33 O GLY A 4 10.453 6.536 1.428 1.00 0.00 O ATOM 34 H GLY A 4 8.392 7.162 2.114 1.00 0.00 H ATOM 35 HA2 GLY A 4 9.725 9.535 1.212 1.00 0.00 H ATOM 36 HA3 GLY A 4 9.975 9.239 2.921 1.00 0.00 H ATOM 37 N SER A 5 12.027 8.151 1.597 1.00 0.00 N ATOM 38 CA SER A 5 13.133 7.261 1.290 1.00 0.00 C ATOM 39 C SER A 5 14.445 8.046 1.261 1.00 0.00 C ATOM 40 O SER A 5 14.458 9.227 0.918 1.00 0.00 O ATOM 41 CB SER A 5 12.911 6.549 -0.047 1.00 0.00 C ATOM 42 OG SER A 5 14.101 5.925 -0.522 1.00 0.00 O ATOM 43 H SER A 5 12.285 9.102 1.770 1.00 0.00 H ATOM 44 HA SER A 5 13.144 6.526 2.094 1.00 0.00 H ATOM 45 HB2 SER A 5 12.129 5.799 0.067 1.00 0.00 H ATOM 46 HB3 SER A 5 12.558 7.268 -0.786 1.00 0.00 H ATOM 47 HG SER A 5 14.745 6.618 -0.846 1.00 0.00 H ATOM 48 N SER A 6 15.517 7.359 1.628 1.00 0.00 N ATOM 49 CA SER A 6 16.831 7.978 1.649 1.00 0.00 C ATOM 50 C SER A 6 17.878 6.968 2.123 1.00 0.00 C ATOM 51 O SER A 6 17.551 6.014 2.826 1.00 0.00 O ATOM 52 CB SER A 6 16.843 9.216 2.548 1.00 0.00 C ATOM 53 OG SER A 6 16.224 8.967 3.807 1.00 0.00 O ATOM 54 H SER A 6 15.498 6.399 1.906 1.00 0.00 H ATOM 55 HA SER A 6 17.027 8.276 0.618 1.00 0.00 H ATOM 56 HB2 SER A 6 17.872 9.539 2.707 1.00 0.00 H ATOM 57 HB3 SER A 6 16.327 10.034 2.045 1.00 0.00 H ATOM 58 HG SER A 6 15.335 8.531 3.670 1.00 0.00 H ATOM 59 N GLY A 7 19.116 7.213 1.718 1.00 0.00 N ATOM 60 CA GLY A 7 20.213 6.336 2.093 1.00 0.00 C ATOM 61 C GLY A 7 20.788 5.623 0.867 1.00 0.00 C ATOM 62 O GLY A 7 20.041 5.164 0.004 1.00 0.00 O ATOM 63 H GLY A 7 19.374 7.991 1.146 1.00 0.00 H ATOM 64 HA2 GLY A 7 20.996 6.916 2.581 1.00 0.00 H ATOM 65 HA3 GLY A 7 19.863 5.599 2.816 1.00 0.00 H ATOM 66 N LEU A 8 22.110 5.553 0.830 1.00 0.00 N ATOM 67 CA LEU A 8 22.794 4.904 -0.276 1.00 0.00 C ATOM 68 C LEU A 8 24.159 4.400 0.200 1.00 0.00 C ATOM 69 O LEU A 8 24.909 5.137 0.837 1.00 0.00 O ATOM 70 CB LEU A 8 22.871 5.841 -1.483 1.00 0.00 C ATOM 71 CG LEU A 8 21.941 5.508 -2.651 1.00 0.00 C ATOM 72 CD1 LEU A 8 20.859 6.578 -2.812 1.00 0.00 C ATOM 73 CD2 LEU A 8 22.735 5.296 -3.941 1.00 0.00 C ATOM 74 H LEU A 8 22.710 5.929 1.536 1.00 0.00 H ATOM 75 HA LEU A 8 22.193 4.044 -0.573 1.00 0.00 H ATOM 76 HB2 LEU A 8 22.651 6.854 -1.146 1.00 0.00 H ATOM 77 HB3 LEU A 8 23.897 5.843 -1.851 1.00 0.00 H ATOM 78 HG LEU A 8 21.434 4.569 -2.427 1.00 0.00 H ATOM 79 HD11 LEU A 8 20.292 6.664 -1.885 1.00 0.00 H ATOM 80 HD12 LEU A 8 21.327 7.535 -3.042 1.00 0.00 H ATOM 81 HD13 LEU A 8 20.189 6.297 -3.624 1.00 0.00 H ATOM 82 HD21 LEU A 8 22.067 5.389 -4.798 1.00 0.00 H ATOM 83 HD22 LEU A 8 23.522 6.047 -4.011 1.00 0.00 H ATOM 84 HD23 LEU A 8 23.181 4.302 -3.934 1.00 0.00 H ATOM 85 N LEU A 9 24.438 3.147 -0.129 1.00 0.00 N ATOM 86 CA LEU A 9 25.699 2.536 0.257 1.00 0.00 C ATOM 87 C LEU A 9 25.739 1.094 -0.253 1.00 0.00 C ATOM 88 O LEU A 9 25.574 0.153 0.521 1.00 0.00 O ATOM 89 CB LEU A 9 25.915 2.660 1.766 1.00 0.00 C ATOM 90 CG LEU A 9 26.993 3.652 2.210 1.00 0.00 C ATOM 91 CD1 LEU A 9 26.489 4.532 3.356 1.00 0.00 C ATOM 92 CD2 LEU A 9 28.290 2.926 2.572 1.00 0.00 C ATOM 93 H LEU A 9 23.822 2.554 -0.647 1.00 0.00 H ATOM 94 HA LEU A 9 26.496 3.097 -0.230 1.00 0.00 H ATOM 95 HB2 LEU A 9 24.970 2.951 2.226 1.00 0.00 H ATOM 96 HB3 LEU A 9 26.171 1.676 2.159 1.00 0.00 H ATOM 97 HG LEU A 9 27.216 4.311 1.372 1.00 0.00 H ATOM 98 HD11 LEU A 9 26.046 5.440 2.948 1.00 0.00 H ATOM 99 HD12 LEU A 9 25.739 3.987 3.930 1.00 0.00 H ATOM 100 HD13 LEU A 9 27.324 4.795 4.006 1.00 0.00 H ATOM 101 HD21 LEU A 9 28.306 1.949 2.090 1.00 0.00 H ATOM 102 HD22 LEU A 9 29.142 3.514 2.231 1.00 0.00 H ATOM 103 HD23 LEU A 9 28.346 2.799 3.653 1.00 0.00 H ATOM 104 N SER A 10 25.959 0.966 -1.554 1.00 0.00 N ATOM 105 CA SER A 10 26.023 -0.345 -2.176 1.00 0.00 C ATOM 106 C SER A 10 24.942 -1.256 -1.590 1.00 0.00 C ATOM 107 O SER A 10 25.208 -2.028 -0.670 1.00 0.00 O ATOM 108 CB SER A 10 27.405 -0.975 -1.993 1.00 0.00 C ATOM 109 OG SER A 10 28.358 -0.446 -2.911 1.00 0.00 O ATOM 110 H SER A 10 26.092 1.737 -2.177 1.00 0.00 H ATOM 111 HA SER A 10 25.841 -0.170 -3.237 1.00 0.00 H ATOM 112 HB2 SER A 10 27.749 -0.804 -0.974 1.00 0.00 H ATOM 113 HB3 SER A 10 27.332 -2.055 -2.128 1.00 0.00 H ATOM 114 HG SER A 10 27.968 -0.418 -3.831 1.00 0.00 H ATOM 115 N HIS A 11 23.746 -1.136 -2.146 1.00 0.00 N ATOM 116 CA HIS A 11 22.624 -1.939 -1.689 1.00 0.00 C ATOM 117 C HIS A 11 21.954 -2.613 -2.888 1.00 0.00 C ATOM 118 O HIS A 11 20.985 -2.090 -3.437 1.00 0.00 O ATOM 119 CB HIS A 11 21.651 -1.094 -0.864 1.00 0.00 C ATOM 120 CG HIS A 11 20.240 -1.629 -0.841 1.00 0.00 C ATOM 121 ND1 HIS A 11 19.263 -1.207 -1.726 1.00 0.00 N ATOM 122 CD2 HIS A 11 19.651 -2.557 -0.033 1.00 0.00 C ATOM 123 CE1 HIS A 11 18.141 -1.856 -1.453 1.00 0.00 C ATOM 124 NE2 HIS A 11 18.384 -2.692 -0.403 1.00 0.00 N ATOM 125 H HIS A 11 23.537 -0.505 -2.893 1.00 0.00 H ATOM 126 HA HIS A 11 23.035 -2.707 -1.035 1.00 0.00 H ATOM 127 HB2 HIS A 11 22.021 -1.029 0.160 1.00 0.00 H ATOM 128 HB3 HIS A 11 21.638 -0.080 -1.263 1.00 0.00 H ATOM 129 HD1 HIS A 11 19.384 -0.526 -2.449 1.00 0.00 H ATOM 130 HD2 HIS A 11 20.139 -3.095 0.780 1.00 0.00 H ATOM 131 HE1 HIS A 11 17.192 -1.743 -1.976 1.00 0.00 H ATOM 132 N MET A 12 22.496 -3.763 -3.260 1.00 0.00 N ATOM 133 CA MET A 12 21.963 -4.513 -4.384 1.00 0.00 C ATOM 134 C MET A 12 21.868 -6.004 -4.052 1.00 0.00 C ATOM 135 O MET A 12 22.823 -6.752 -4.257 1.00 0.00 O ATOM 136 CB MET A 12 22.866 -4.318 -5.603 1.00 0.00 C ATOM 137 CG MET A 12 22.086 -4.526 -6.902 1.00 0.00 C ATOM 138 SD MET A 12 22.348 -3.144 -8.000 1.00 0.00 S ATOM 139 CE MET A 12 23.458 -3.892 -9.182 1.00 0.00 C ATOM 140 H MET A 12 23.285 -4.181 -2.808 1.00 0.00 H ATOM 141 HA MET A 12 20.966 -4.109 -4.559 1.00 0.00 H ATOM 142 HB2 MET A 12 23.293 -3.315 -5.587 1.00 0.00 H ATOM 143 HB3 MET A 12 23.700 -5.020 -5.559 1.00 0.00 H ATOM 144 HG2 MET A 12 22.406 -5.450 -7.385 1.00 0.00 H ATOM 145 HG3 MET A 12 21.023 -4.632 -6.685 1.00 0.00 H ATOM 146 HE1 MET A 12 23.522 -4.964 -8.992 1.00 0.00 H ATOM 147 HE2 MET A 12 23.081 -3.724 -10.191 1.00 0.00 H ATOM 148 HE3 MET A 12 24.447 -3.446 -9.084 1.00 0.00 H ATOM 149 N ASP A 13 20.707 -6.392 -3.543 1.00 0.00 N ATOM 150 CA ASP A 13 20.475 -7.779 -3.181 1.00 0.00 C ATOM 151 C ASP A 13 19.182 -7.881 -2.370 1.00 0.00 C ATOM 152 O ASP A 13 18.236 -8.548 -2.785 1.00 0.00 O ATOM 153 CB ASP A 13 21.617 -8.322 -2.319 1.00 0.00 C ATOM 154 CG ASP A 13 22.631 -9.194 -3.062 1.00 0.00 C ATOM 155 OD1 ASP A 13 22.232 -10.308 -3.466 1.00 0.00 O ATOM 156 OD2 ASP A 13 23.781 -8.727 -3.210 1.00 0.00 O ATOM 157 H ASP A 13 19.936 -5.777 -3.379 1.00 0.00 H ATOM 158 HA ASP A 13 20.418 -8.317 -4.127 1.00 0.00 H ATOM 159 HB2 ASP A 13 22.145 -7.480 -1.870 1.00 0.00 H ATOM 160 HB3 ASP A 13 21.191 -8.903 -1.501 1.00 0.00 H ATOM 161 N ASP A 14 19.182 -7.208 -1.228 1.00 0.00 N ATOM 162 CA ASP A 14 18.020 -7.214 -0.356 1.00 0.00 C ATOM 163 C ASP A 14 18.092 -6.014 0.590 1.00 0.00 C ATOM 164 O ASP A 14 19.179 -5.534 0.909 1.00 0.00 O ATOM 165 CB ASP A 14 17.977 -8.485 0.495 1.00 0.00 C ATOM 166 CG ASP A 14 16.699 -9.313 0.356 1.00 0.00 C ATOM 167 OD1 ASP A 14 16.218 -9.427 -0.792 1.00 0.00 O ATOM 168 OD2 ASP A 14 16.230 -9.814 1.401 1.00 0.00 O ATOM 169 H ASP A 14 19.956 -6.668 -0.898 1.00 0.00 H ATOM 170 HA ASP A 14 17.160 -7.168 -1.024 1.00 0.00 H ATOM 171 HB2 ASP A 14 18.829 -9.111 0.229 1.00 0.00 H ATOM 172 HB3 ASP A 14 18.100 -8.207 1.542 1.00 0.00 H ATOM 173 N PRO A 15 16.889 -5.551 1.023 1.00 0.00 N ATOM 174 CA PRO A 15 16.805 -4.416 1.926 1.00 0.00 C ATOM 175 C PRO A 15 17.202 -4.816 3.349 1.00 0.00 C ATOM 176 O PRO A 15 17.419 -3.956 4.201 1.00 0.00 O ATOM 177 CB PRO A 15 15.366 -3.937 1.824 1.00 0.00 C ATOM 178 CG PRO A 15 14.583 -5.096 1.229 1.00 0.00 C ATOM 179 CD PRO A 15 15.581 -6.094 0.666 1.00 0.00 C ATOM 180 HA PRO A 15 17.453 -3.705 1.651 1.00 0.00 H ATOM 181 HB2 PRO A 15 14.975 -3.663 2.804 1.00 0.00 H ATOM 182 HB3 PRO A 15 15.293 -3.051 1.192 1.00 0.00 H ATOM 183 HG2 PRO A 15 13.960 -5.567 1.991 1.00 0.00 H ATOM 184 HG3 PRO A 15 13.913 -4.742 0.445 1.00 0.00 H ATOM 185 HD2 PRO A 15 15.434 -7.086 1.094 1.00 0.00 H ATOM 186 HD3 PRO A 15 15.476 -6.194 -0.414 1.00 0.00 H ATOM 187 N ASP A 16 17.285 -6.121 3.560 1.00 0.00 N ATOM 188 CA ASP A 16 17.653 -6.646 4.865 1.00 0.00 C ATOM 189 C ASP A 16 18.399 -7.969 4.686 1.00 0.00 C ATOM 190 O ASP A 16 17.779 -9.022 4.546 1.00 0.00 O ATOM 191 CB ASP A 16 16.412 -6.915 5.719 1.00 0.00 C ATOM 192 CG ASP A 16 16.600 -6.687 7.221 1.00 0.00 C ATOM 193 OD1 ASP A 16 17.774 -6.652 7.647 1.00 0.00 O ATOM 194 OD2 ASP A 16 15.564 -6.553 7.908 1.00 0.00 O ATOM 195 H ASP A 16 17.107 -6.814 2.861 1.00 0.00 H ATOM 196 HA ASP A 16 18.274 -5.874 5.319 1.00 0.00 H ATOM 197 HB2 ASP A 16 15.602 -6.275 5.368 1.00 0.00 H ATOM 198 HB3 ASP A 16 16.096 -7.946 5.560 1.00 0.00 H ATOM 199 N ILE A 17 19.721 -7.872 4.695 1.00 0.00 N ATOM 200 CA ILE A 17 20.559 -9.048 4.535 1.00 0.00 C ATOM 201 C ILE A 17 20.949 -9.582 5.915 1.00 0.00 C ATOM 202 O ILE A 17 22.131 -9.651 6.246 1.00 0.00 O ATOM 203 CB ILE A 17 21.756 -8.735 3.636 1.00 0.00 C ATOM 204 CG1 ILE A 17 21.296 -8.269 2.253 1.00 0.00 C ATOM 205 CG2 ILE A 17 22.706 -9.931 3.551 1.00 0.00 C ATOM 206 CD1 ILE A 17 22.477 -7.758 1.426 1.00 0.00 C ATOM 207 H ILE A 17 20.217 -7.012 4.809 1.00 0.00 H ATOM 208 HA ILE A 17 19.963 -9.807 4.027 1.00 0.00 H ATOM 209 HB ILE A 17 22.314 -7.912 4.084 1.00 0.00 H ATOM 210 HG12 ILE A 17 20.811 -9.094 1.731 1.00 0.00 H ATOM 211 HG13 ILE A 17 20.553 -7.479 2.360 1.00 0.00 H ATOM 212 HG21 ILE A 17 23.730 -9.594 3.710 1.00 0.00 H ATOM 213 HG22 ILE A 17 22.441 -10.660 4.317 1.00 0.00 H ATOM 214 HG23 ILE A 17 22.623 -10.392 2.567 1.00 0.00 H ATOM 215 HD11 ILE A 17 22.574 -8.358 0.521 1.00 0.00 H ATOM 216 HD12 ILE A 17 22.307 -6.716 1.154 1.00 0.00 H ATOM 217 HD13 ILE A 17 23.393 -7.835 2.013 1.00 0.00 H ATOM 218 N ASP A 18 19.932 -9.946 6.683 1.00 0.00 N ATOM 219 CA ASP A 18 20.154 -10.472 8.019 1.00 0.00 C ATOM 220 C ASP A 18 18.805 -10.705 8.701 1.00 0.00 C ATOM 221 O ASP A 18 18.523 -10.117 9.745 1.00 0.00 O ATOM 222 CB ASP A 18 20.952 -9.485 8.874 1.00 0.00 C ATOM 223 CG ASP A 18 21.156 -9.908 10.330 1.00 0.00 C ATOM 224 OD1 ASP A 18 22.121 -10.665 10.572 1.00 0.00 O ATOM 225 OD2 ASP A 18 20.341 -9.466 11.168 1.00 0.00 O ATOM 226 H ASP A 18 18.973 -9.887 6.406 1.00 0.00 H ATOM 227 HA ASP A 18 20.713 -11.396 7.874 1.00 0.00 H ATOM 228 HB2 ASP A 18 21.930 -9.338 8.414 1.00 0.00 H ATOM 229 HB3 ASP A 18 20.444 -8.521 8.859 1.00 0.00 H ATOM 230 N ALA A 19 18.006 -11.563 8.085 1.00 0.00 N ATOM 231 CA ALA A 19 16.693 -11.880 8.620 1.00 0.00 C ATOM 232 C ALA A 19 16.137 -13.110 7.899 1.00 0.00 C ATOM 233 O ALA A 19 15.464 -12.983 6.877 1.00 0.00 O ATOM 234 CB ALA A 19 15.778 -10.662 8.485 1.00 0.00 C ATOM 235 H ALA A 19 18.242 -12.037 7.237 1.00 0.00 H ATOM 236 HA ALA A 19 16.813 -12.114 9.678 1.00 0.00 H ATOM 237 HB1 ALA A 19 16.097 -9.888 9.183 1.00 0.00 H ATOM 238 HB2 ALA A 19 15.833 -10.277 7.466 1.00 0.00 H ATOM 239 HB3 ALA A 19 14.751 -10.951 8.708 1.00 0.00 H ATOM 240 N PRO A 20 16.446 -14.303 8.474 1.00 0.00 N ATOM 241 CA PRO A 20 15.985 -15.554 7.897 1.00 0.00 C ATOM 242 C PRO A 20 14.495 -15.769 8.173 1.00 0.00 C ATOM 243 O PRO A 20 14.102 -16.806 8.704 1.00 0.00 O ATOM 244 CB PRO A 20 16.865 -16.624 8.523 1.00 0.00 C ATOM 245 CG PRO A 20 17.469 -15.992 9.766 1.00 0.00 C ATOM 246 CD PRO A 20 17.241 -14.491 9.684 1.00 0.00 C ATOM 247 HA PRO A 20 16.078 -15.533 6.902 1.00 0.00 H ATOM 248 HB2 PRO A 20 16.282 -17.509 8.779 1.00 0.00 H ATOM 249 HB3 PRO A 20 17.643 -16.944 7.830 1.00 0.00 H ATOM 250 HG2 PRO A 20 17.007 -16.399 10.665 1.00 0.00 H ATOM 251 HG3 PRO A 20 18.535 -16.213 9.828 1.00 0.00 H ATOM 252 HD2 PRO A 20 16.715 -14.122 10.565 1.00 0.00 H ATOM 253 HD3 PRO A 20 18.185 -13.949 9.626 1.00 0.00 H ATOM 254 N ILE A 21 13.707 -14.771 7.800 1.00 0.00 N ATOM 255 CA ILE A 21 12.270 -14.837 8.001 1.00 0.00 C ATOM 256 C ILE A 21 11.562 -14.201 6.803 1.00 0.00 C ATOM 257 O ILE A 21 11.727 -13.011 6.540 1.00 0.00 O ATOM 258 CB ILE A 21 11.887 -14.212 9.344 1.00 0.00 C ATOM 259 CG1 ILE A 21 12.770 -14.752 10.471 1.00 0.00 C ATOM 260 CG2 ILE A 21 10.398 -14.412 9.637 1.00 0.00 C ATOM 261 CD1 ILE A 21 12.208 -14.365 11.841 1.00 0.00 C ATOM 262 H ILE A 21 14.036 -13.930 7.370 1.00 0.00 H ATOM 263 HA ILE A 21 11.995 -15.891 8.045 1.00 0.00 H ATOM 264 HB ILE A 21 12.062 -13.138 9.284 1.00 0.00 H ATOM 265 HG12 ILE A 21 12.839 -15.837 10.396 1.00 0.00 H ATOM 266 HG13 ILE A 21 13.781 -14.359 10.365 1.00 0.00 H ATOM 267 HG21 ILE A 21 9.883 -14.697 8.720 1.00 0.00 H ATOM 268 HG22 ILE A 21 10.277 -15.198 10.382 1.00 0.00 H ATOM 269 HG23 ILE A 21 9.975 -13.482 10.018 1.00 0.00 H ATOM 270 HD11 ILE A 21 11.766 -13.370 11.784 1.00 0.00 H ATOM 271 HD12 ILE A 21 11.446 -15.085 12.137 1.00 0.00 H ATOM 272 HD13 ILE A 21 13.013 -14.363 12.576 1.00 0.00 H ATOM 273 N SER A 22 10.789 -15.023 6.108 1.00 0.00 N ATOM 274 CA SER A 22 10.056 -14.555 4.944 1.00 0.00 C ATOM 275 C SER A 22 9.497 -13.155 5.205 1.00 0.00 C ATOM 276 O SER A 22 8.927 -12.898 6.264 1.00 0.00 O ATOM 277 CB SER A 22 8.924 -15.519 4.583 1.00 0.00 C ATOM 278 OG SER A 22 8.808 -15.702 3.174 1.00 0.00 O ATOM 279 H SER A 22 10.660 -15.989 6.329 1.00 0.00 H ATOM 280 HA SER A 22 10.785 -14.532 4.134 1.00 0.00 H ATOM 281 HB2 SER A 22 9.103 -16.483 5.059 1.00 0.00 H ATOM 282 HB3 SER A 22 7.983 -15.138 4.978 1.00 0.00 H ATOM 283 HG SER A 22 9.356 -16.486 2.884 1.00 0.00 H ATOM 284 N HIS A 23 9.681 -12.286 4.222 1.00 0.00 N ATOM 285 CA HIS A 23 9.202 -10.919 4.332 1.00 0.00 C ATOM 286 C HIS A 23 7.794 -10.915 4.928 1.00 0.00 C ATOM 287 O HIS A 23 6.961 -11.747 4.570 1.00 0.00 O ATOM 288 CB HIS A 23 9.276 -10.207 2.979 1.00 0.00 C ATOM 289 CG HIS A 23 10.036 -8.903 3.012 1.00 0.00 C ATOM 290 ND1 HIS A 23 11.362 -8.817 3.398 1.00 0.00 N ATOM 291 CD2 HIS A 23 9.642 -7.634 2.704 1.00 0.00 C ATOM 292 CE1 HIS A 23 11.739 -7.549 3.321 1.00 0.00 C ATOM 293 NE2 HIS A 23 10.671 -6.817 2.891 1.00 0.00 N ATOM 294 H HIS A 23 10.146 -12.504 3.363 1.00 0.00 H ATOM 295 HA HIS A 23 9.879 -10.405 5.015 1.00 0.00 H ATOM 296 HB2 HIS A 23 9.747 -10.872 2.255 1.00 0.00 H ATOM 297 HB3 HIS A 23 8.263 -10.017 2.625 1.00 0.00 H ATOM 298 HD1 HIS A 23 11.938 -9.582 3.685 1.00 0.00 H ATOM 299 HD2 HIS A 23 8.649 -7.340 2.361 1.00 0.00 H ATOM 300 HE1 HIS A 23 12.728 -7.159 3.560 1.00 0.00 H ATOM 301 N GLN A 24 7.570 -9.968 5.828 1.00 0.00 N ATOM 302 CA GLN A 24 6.276 -9.844 6.478 1.00 0.00 C ATOM 303 C GLN A 24 5.274 -9.166 5.541 1.00 0.00 C ATOM 304 O GLN A 24 5.666 -8.518 4.571 1.00 0.00 O ATOM 305 CB GLN A 24 6.396 -9.081 7.798 1.00 0.00 C ATOM 306 CG GLN A 24 5.716 -9.843 8.936 1.00 0.00 C ATOM 307 CD GLN A 24 6.336 -9.479 10.287 1.00 0.00 C ATOM 308 OE1 GLN A 24 6.851 -8.393 10.490 1.00 0.00 O ATOM 309 NE2 GLN A 24 6.257 -10.447 11.197 1.00 0.00 N ATOM 310 H GLN A 24 8.252 -9.295 6.113 1.00 0.00 H ATOM 311 HA GLN A 24 5.956 -10.866 6.684 1.00 0.00 H ATOM 312 HB2 GLN A 24 7.448 -8.925 8.037 1.00 0.00 H ATOM 313 HB3 GLN A 24 5.943 -8.094 7.694 1.00 0.00 H ATOM 314 HG2 GLN A 24 4.650 -9.613 8.948 1.00 0.00 H ATOM 315 HG3 GLN A 24 5.808 -10.916 8.767 1.00 0.00 H ATOM 316 HE21 GLN A 24 5.820 -11.316 10.965 1.00 0.00 H ATOM 317 HE22 GLN A 24 6.634 -10.305 12.112 1.00 0.00 H ATOM 318 N THR A 25 4.001 -9.338 5.864 1.00 0.00 N ATOM 319 CA THR A 25 2.940 -8.750 5.063 1.00 0.00 C ATOM 320 C THR A 25 2.944 -9.345 3.654 1.00 0.00 C ATOM 321 O THR A 25 4.005 -9.614 3.092 1.00 0.00 O ATOM 322 CB THR A 25 3.120 -7.231 5.082 1.00 0.00 C ATOM 323 OG1 THR A 25 2.865 -6.868 6.436 1.00 0.00 O ATOM 324 CG2 THR A 25 2.031 -6.503 4.290 1.00 0.00 C ATOM 325 H THR A 25 3.690 -9.866 6.654 1.00 0.00 H ATOM 326 HA THR A 25 1.983 -9.009 5.517 1.00 0.00 H ATOM 327 HB THR A 25 4.112 -6.952 4.728 1.00 0.00 H ATOM 328 HG1 THR A 25 2.791 -5.874 6.516 1.00 0.00 H ATOM 329 HG21 THR A 25 1.384 -7.234 3.806 1.00 0.00 H ATOM 330 HG22 THR A 25 1.441 -5.886 4.967 1.00 0.00 H ATOM 331 HG23 THR A 25 2.495 -5.870 3.533 1.00 0.00 H ATOM 332 N SER A 26 1.745 -9.534 3.122 1.00 0.00 N ATOM 333 CA SER A 26 1.596 -10.092 1.789 1.00 0.00 C ATOM 334 C SER A 26 2.370 -9.244 0.778 1.00 0.00 C ATOM 335 O SER A 26 2.906 -8.193 1.125 1.00 0.00 O ATOM 336 CB SER A 26 0.122 -10.180 1.390 1.00 0.00 C ATOM 337 OG SER A 26 -0.599 -11.095 2.210 1.00 0.00 O ATOM 338 H SER A 26 0.886 -9.312 3.586 1.00 0.00 H ATOM 339 HA SER A 26 2.017 -11.096 1.848 1.00 0.00 H ATOM 340 HB2 SER A 26 -0.333 -9.192 1.462 1.00 0.00 H ATOM 341 HB3 SER A 26 0.046 -10.491 0.348 1.00 0.00 H ATOM 342 HG SER A 26 -0.028 -11.888 2.423 1.00 0.00 H ATOM 343 N ASP A 27 2.403 -9.732 -0.454 1.00 0.00 N ATOM 344 CA ASP A 27 3.103 -9.032 -1.518 1.00 0.00 C ATOM 345 C ASP A 27 2.563 -7.605 -1.624 1.00 0.00 C ATOM 346 O ASP A 27 3.223 -6.728 -2.179 1.00 0.00 O ATOM 347 CB ASP A 27 2.885 -9.721 -2.866 1.00 0.00 C ATOM 348 CG ASP A 27 3.389 -11.164 -2.945 1.00 0.00 C ATOM 349 OD1 ASP A 27 3.384 -11.825 -1.884 1.00 0.00 O ATOM 350 OD2 ASP A 27 3.769 -11.572 -4.063 1.00 0.00 O ATOM 351 H ASP A 27 1.965 -10.588 -0.728 1.00 0.00 H ATOM 352 HA ASP A 27 4.155 -9.061 -1.236 1.00 0.00 H ATOM 353 HB2 ASP A 27 1.819 -9.712 -3.094 1.00 0.00 H ATOM 354 HB3 ASP A 27 3.381 -9.136 -3.641 1.00 0.00 H ATOM 355 N ILE A 28 1.369 -7.416 -1.082 1.00 0.00 N ATOM 356 CA ILE A 28 0.733 -6.109 -1.109 1.00 0.00 C ATOM 357 C ILE A 28 1.561 -5.127 -0.277 1.00 0.00 C ATOM 358 O ILE A 28 1.484 -5.128 0.950 1.00 0.00 O ATOM 359 CB ILE A 28 -0.727 -6.215 -0.662 1.00 0.00 C ATOM 360 CG1 ILE A 28 -1.526 -7.112 -1.609 1.00 0.00 C ATOM 361 CG2 ILE A 28 -1.357 -4.828 -0.518 1.00 0.00 C ATOM 362 CD1 ILE A 28 -2.585 -7.909 -0.845 1.00 0.00 C ATOM 363 H ILE A 28 0.839 -8.135 -0.632 1.00 0.00 H ATOM 364 HA ILE A 28 0.730 -5.769 -2.144 1.00 0.00 H ATOM 365 HB ILE A 28 -0.750 -6.683 0.322 1.00 0.00 H ATOM 366 HG12 ILE A 28 -2.006 -6.503 -2.375 1.00 0.00 H ATOM 367 HG13 ILE A 28 -0.851 -7.797 -2.123 1.00 0.00 H ATOM 368 HG21 ILE A 28 -1.275 -4.291 -1.463 1.00 0.00 H ATOM 369 HG22 ILE A 28 -2.409 -4.933 -0.250 1.00 0.00 H ATOM 370 HG23 ILE A 28 -0.837 -4.272 0.262 1.00 0.00 H ATOM 371 HD11 ILE A 28 -2.142 -8.331 0.057 1.00 0.00 H ATOM 372 HD12 ILE A 28 -3.409 -7.250 -0.571 1.00 0.00 H ATOM 373 HD13 ILE A 28 -2.960 -8.715 -1.477 1.00 0.00 H ATOM 374 N ASP A 29 2.334 -4.312 -0.980 1.00 0.00 N ATOM 375 CA ASP A 29 3.175 -3.327 -0.322 1.00 0.00 C ATOM 376 C ASP A 29 2.297 -2.371 0.487 1.00 0.00 C ATOM 377 O ASP A 29 1.244 -1.941 0.016 1.00 0.00 O ATOM 378 CB ASP A 29 3.957 -2.500 -1.344 1.00 0.00 C ATOM 379 CG ASP A 29 4.520 -3.294 -2.525 1.00 0.00 C ATOM 380 OD1 ASP A 29 3.695 -3.768 -3.335 1.00 0.00 O ATOM 381 OD2 ASP A 29 5.763 -3.411 -2.590 1.00 0.00 O ATOM 382 H ASP A 29 2.391 -4.318 -1.978 1.00 0.00 H ATOM 383 HA ASP A 29 3.853 -3.904 0.307 1.00 0.00 H ATOM 384 HB2 ASP A 29 3.305 -1.717 -1.731 1.00 0.00 H ATOM 385 HB3 ASP A 29 4.783 -2.004 -0.833 1.00 0.00 H ATOM 386 N GLN A 30 2.761 -2.065 1.690 1.00 0.00 N ATOM 387 CA GLN A 30 2.030 -1.168 2.568 1.00 0.00 C ATOM 388 C GLN A 30 1.963 0.234 1.959 1.00 0.00 C ATOM 389 O GLN A 30 0.934 0.902 2.041 1.00 0.00 O ATOM 390 CB GLN A 30 2.661 -1.130 3.961 1.00 0.00 C ATOM 391 CG GLN A 30 1.827 -0.276 4.918 1.00 0.00 C ATOM 392 CD GLN A 30 0.732 -1.111 5.585 1.00 0.00 C ATOM 393 OE1 GLN A 30 0.979 -2.150 6.174 1.00 0.00 O ATOM 394 NE2 GLN A 30 -0.490 -0.599 5.459 1.00 0.00 N ATOM 395 H GLN A 30 3.618 -2.419 2.065 1.00 0.00 H ATOM 396 HA GLN A 30 1.027 -1.588 2.642 1.00 0.00 H ATOM 397 HB2 GLN A 30 2.747 -2.144 4.353 1.00 0.00 H ATOM 398 HB3 GLN A 30 3.672 -0.728 3.896 1.00 0.00 H ATOM 399 HG2 GLN A 30 2.473 0.158 5.681 1.00 0.00 H ATOM 400 HG3 GLN A 30 1.377 0.553 4.373 1.00 0.00 H ATOM 401 HE21 GLN A 30 -0.624 0.258 4.963 1.00 0.00 H ATOM 402 HE22 GLN A 30 -1.274 -1.073 5.861 1.00 0.00 H ATOM 403 N SER A 31 3.074 0.638 1.360 1.00 0.00 N ATOM 404 CA SER A 31 3.155 1.948 0.737 1.00 0.00 C ATOM 405 C SER A 31 2.103 2.067 -0.368 1.00 0.00 C ATOM 406 O SER A 31 1.540 3.140 -0.580 1.00 0.00 O ATOM 407 CB SER A 31 4.552 2.202 0.168 1.00 0.00 C ATOM 408 OG SER A 31 5.066 3.471 0.563 1.00 0.00 O ATOM 409 H SER A 31 3.907 0.088 1.297 1.00 0.00 H ATOM 410 HA SER A 31 2.953 2.661 1.536 1.00 0.00 H ATOM 411 HB2 SER A 31 5.229 1.417 0.504 1.00 0.00 H ATOM 412 HB3 SER A 31 4.516 2.148 -0.920 1.00 0.00 H ATOM 413 HG SER A 31 4.362 3.990 1.048 1.00 0.00 H ATOM 414 N SER A 32 1.869 0.951 -1.042 1.00 0.00 N ATOM 415 CA SER A 32 0.894 0.917 -2.119 1.00 0.00 C ATOM 416 C SER A 32 -0.502 1.215 -1.570 1.00 0.00 C ATOM 417 O SER A 32 -1.178 2.127 -2.044 1.00 0.00 O ATOM 418 CB SER A 32 0.908 -0.437 -2.831 1.00 0.00 C ATOM 419 OG SER A 32 2.191 -0.746 -3.367 1.00 0.00 O ATOM 420 H SER A 32 2.331 0.083 -0.863 1.00 0.00 H ATOM 421 HA SER A 32 1.206 1.696 -2.815 1.00 0.00 H ATOM 422 HB2 SER A 32 0.609 -1.218 -2.132 1.00 0.00 H ATOM 423 HB3 SER A 32 0.171 -0.431 -3.635 1.00 0.00 H ATOM 424 HG SER A 32 2.719 0.094 -3.496 1.00 0.00 H ATOM 425 N VAL A 33 -0.894 0.427 -0.579 1.00 0.00 N ATOM 426 CA VAL A 33 -2.199 0.595 0.039 1.00 0.00 C ATOM 427 C VAL A 33 -2.438 2.080 0.320 1.00 0.00 C ATOM 428 O VAL A 33 -3.569 2.556 0.240 1.00 0.00 O ATOM 429 CB VAL A 33 -2.299 -0.275 1.293 1.00 0.00 C ATOM 430 CG1 VAL A 33 -3.592 0.013 2.058 1.00 0.00 C ATOM 431 CG2 VAL A 33 -2.189 -1.759 0.942 1.00 0.00 C ATOM 432 H VAL A 33 -0.339 -0.313 -0.200 1.00 0.00 H ATOM 433 HA VAL A 33 -2.947 0.248 -0.673 1.00 0.00 H ATOM 434 HB VAL A 33 -1.462 -0.022 1.944 1.00 0.00 H ATOM 435 HG11 VAL A 33 -4.257 -0.848 1.985 1.00 0.00 H ATOM 436 HG12 VAL A 33 -3.360 0.205 3.106 1.00 0.00 H ATOM 437 HG13 VAL A 33 -4.082 0.887 1.628 1.00 0.00 H ATOM 438 HG21 VAL A 33 -3.080 -2.071 0.397 1.00 0.00 H ATOM 439 HG22 VAL A 33 -1.308 -1.921 0.320 1.00 0.00 H ATOM 440 HG23 VAL A 33 -2.099 -2.344 1.857 1.00 0.00 H ATOM 441 N ASP A 34 -1.354 2.771 0.642 1.00 0.00 N ATOM 442 CA ASP A 34 -1.432 4.191 0.935 1.00 0.00 C ATOM 443 C ASP A 34 -1.586 4.970 -0.373 1.00 0.00 C ATOM 444 O ASP A 34 -2.342 5.938 -0.438 1.00 0.00 O ATOM 445 CB ASP A 34 -0.160 4.681 1.630 1.00 0.00 C ATOM 446 CG ASP A 34 -0.314 5.981 2.421 1.00 0.00 C ATOM 447 OD1 ASP A 34 -1.442 6.221 2.905 1.00 0.00 O ATOM 448 OD2 ASP A 34 0.698 6.707 2.524 1.00 0.00 O ATOM 449 H ASP A 34 -0.437 2.376 0.704 1.00 0.00 H ATOM 450 HA ASP A 34 -2.296 4.302 1.591 1.00 0.00 H ATOM 451 HB2 ASP A 34 0.190 3.901 2.307 1.00 0.00 H ATOM 452 HB3 ASP A 34 0.616 4.821 0.878 1.00 0.00 H ATOM 453 N THR A 35 -0.856 4.519 -1.382 1.00 0.00 N ATOM 454 CA THR A 35 -0.902 5.161 -2.685 1.00 0.00 C ATOM 455 C THR A 35 -2.350 5.310 -3.155 1.00 0.00 C ATOM 456 O THR A 35 -2.666 6.216 -3.925 1.00 0.00 O ATOM 457 CB THR A 35 -0.032 4.346 -3.644 1.00 0.00 C ATOM 458 OG1 THR A 35 1.283 4.469 -3.110 1.00 0.00 O ATOM 459 CG2 THR A 35 0.068 4.987 -5.030 1.00 0.00 C ATOM 460 H THR A 35 -0.243 3.731 -1.321 1.00 0.00 H ATOM 461 HA THR A 35 -0.492 6.166 -2.587 1.00 0.00 H ATOM 462 HB THR A 35 -0.388 3.319 -3.715 1.00 0.00 H ATOM 463 HG1 THR A 35 1.482 5.428 -2.907 1.00 0.00 H ATOM 464 HG21 THR A 35 0.311 6.044 -4.926 1.00 0.00 H ATOM 465 HG22 THR A 35 0.850 4.490 -5.604 1.00 0.00 H ATOM 466 HG23 THR A 35 -0.885 4.882 -5.549 1.00 0.00 H ATOM 467 N LEU A 36 -3.191 4.407 -2.672 1.00 0.00 N ATOM 468 CA LEU A 36 -4.598 4.427 -3.034 1.00 0.00 C ATOM 469 C LEU A 36 -5.380 5.216 -1.981 1.00 0.00 C ATOM 470 O LEU A 36 -6.459 5.734 -2.263 1.00 0.00 O ATOM 471 CB LEU A 36 -5.117 3.003 -3.245 1.00 0.00 C ATOM 472 CG LEU A 36 -4.694 2.322 -4.548 1.00 0.00 C ATOM 473 CD1 LEU A 36 -4.498 0.819 -4.342 1.00 0.00 C ATOM 474 CD2 LEU A 36 -5.688 2.622 -5.672 1.00 0.00 C ATOM 475 H LEU A 36 -2.926 3.674 -2.046 1.00 0.00 H ATOM 476 HA LEU A 36 -4.683 4.946 -3.988 1.00 0.00 H ATOM 477 HB2 LEU A 36 -4.781 2.388 -2.411 1.00 0.00 H ATOM 478 HB3 LEU A 36 -6.206 3.025 -3.207 1.00 0.00 H ATOM 479 HG LEU A 36 -3.731 2.734 -4.852 1.00 0.00 H ATOM 480 HD11 LEU A 36 -5.127 0.480 -3.519 1.00 0.00 H ATOM 481 HD12 LEU A 36 -4.775 0.288 -5.253 1.00 0.00 H ATOM 482 HD13 LEU A 36 -3.452 0.617 -4.108 1.00 0.00 H ATOM 483 HD21 LEU A 36 -6.195 1.702 -5.963 1.00 0.00 H ATOM 484 HD22 LEU A 36 -6.423 3.347 -5.323 1.00 0.00 H ATOM 485 HD23 LEU A 36 -5.154 3.030 -6.530 1.00 0.00 H ATOM 486 N LEU A 37 -4.804 5.283 -0.790 1.00 0.00 N ATOM 487 CA LEU A 37 -5.433 6.000 0.306 1.00 0.00 C ATOM 488 C LEU A 37 -5.593 7.472 -0.079 1.00 0.00 C ATOM 489 O LEU A 37 -6.616 8.088 0.219 1.00 0.00 O ATOM 490 CB LEU A 37 -4.653 5.786 1.605 1.00 0.00 C ATOM 491 CG LEU A 37 -4.931 4.476 2.346 1.00 0.00 C ATOM 492 CD1 LEU A 37 -3.864 4.211 3.410 1.00 0.00 C ATOM 493 CD2 LEU A 37 -6.343 4.469 2.935 1.00 0.00 C ATOM 494 H LEU A 37 -3.926 4.859 -0.569 1.00 0.00 H ATOM 495 HA LEU A 37 -6.424 5.571 0.451 1.00 0.00 H ATOM 496 HB2 LEU A 37 -3.588 5.832 1.377 1.00 0.00 H ATOM 497 HB3 LEU A 37 -4.871 6.615 2.278 1.00 0.00 H ATOM 498 HG LEU A 37 -4.879 3.659 1.627 1.00 0.00 H ATOM 499 HD11 LEU A 37 -3.240 5.097 3.527 1.00 0.00 H ATOM 500 HD12 LEU A 37 -4.347 3.978 4.359 1.00 0.00 H ATOM 501 HD13 LEU A 37 -3.245 3.369 3.101 1.00 0.00 H ATOM 502 HD21 LEU A 37 -6.836 3.530 2.687 1.00 0.00 H ATOM 503 HD22 LEU A 37 -6.285 4.573 4.019 1.00 0.00 H ATOM 504 HD23 LEU A 37 -6.914 5.300 2.521 1.00 0.00 H ATOM 505 N SER A 38 -4.567 7.995 -0.734 1.00 0.00 N ATOM 506 CA SER A 38 -4.581 9.383 -1.163 1.00 0.00 C ATOM 507 C SER A 38 -5.554 9.560 -2.330 1.00 0.00 C ATOM 508 O SER A 38 -6.350 10.498 -2.343 1.00 0.00 O ATOM 509 CB SER A 38 -3.181 9.850 -1.564 1.00 0.00 C ATOM 510 OG SER A 38 -2.352 10.089 -0.429 1.00 0.00 O ATOM 511 H SER A 38 -3.739 7.487 -0.972 1.00 0.00 H ATOM 512 HA SER A 38 -4.918 9.949 -0.295 1.00 0.00 H ATOM 513 HB2 SER A 38 -2.716 9.097 -2.200 1.00 0.00 H ATOM 514 HB3 SER A 38 -3.258 10.762 -2.155 1.00 0.00 H ATOM 515 HG SER A 38 -1.894 10.973 -0.521 1.00 0.00 H ATOM 516 N PHE A 39 -5.459 8.644 -3.283 1.00 0.00 N ATOM 517 CA PHE A 39 -6.321 8.688 -4.452 1.00 0.00 C ATOM 518 C PHE A 39 -7.773 8.956 -4.053 1.00 0.00 C ATOM 519 O PHE A 39 -8.404 9.876 -4.572 1.00 0.00 O ATOM 520 CB PHE A 39 -6.234 7.316 -5.123 1.00 0.00 C ATOM 521 CG PHE A 39 -5.093 7.188 -6.134 1.00 0.00 C ATOM 522 CD1 PHE A 39 -3.845 7.622 -5.809 1.00 0.00 C ATOM 523 CD2 PHE A 39 -5.326 6.642 -7.357 1.00 0.00 C ATOM 524 CE1 PHE A 39 -2.786 7.504 -6.748 1.00 0.00 C ATOM 525 CE2 PHE A 39 -4.267 6.524 -8.296 1.00 0.00 C ATOM 526 CZ PHE A 39 -3.019 6.957 -7.971 1.00 0.00 C ATOM 527 H PHE A 39 -4.809 7.885 -3.265 1.00 0.00 H ATOM 528 HA PHE A 39 -5.965 9.499 -5.087 1.00 0.00 H ATOM 529 HB2 PHE A 39 -6.111 6.553 -4.354 1.00 0.00 H ATOM 530 HB3 PHE A 39 -7.178 7.109 -5.628 1.00 0.00 H ATOM 531 HD1 PHE A 39 -3.659 8.060 -4.829 1.00 0.00 H ATOM 532 HD2 PHE A 39 -6.326 6.294 -7.617 1.00 0.00 H ATOM 533 HE1 PHE A 39 -1.786 7.851 -6.488 1.00 0.00 H ATOM 534 HE2 PHE A 39 -4.454 6.085 -9.276 1.00 0.00 H ATOM 535 HZ PHE A 39 -2.206 6.866 -8.692 1.00 0.00 H ATOM 536 N GLY A 40 -8.262 8.137 -3.133 1.00 0.00 N ATOM 537 CA GLY A 40 -9.628 8.274 -2.658 1.00 0.00 C ATOM 538 C GLY A 40 -10.300 6.907 -2.519 1.00 0.00 C ATOM 539 O GLY A 40 -11.300 6.633 -3.181 1.00 0.00 O ATOM 540 H GLY A 40 -7.742 7.392 -2.715 1.00 0.00 H ATOM 541 HA2 GLY A 40 -9.632 8.785 -1.695 1.00 0.00 H ATOM 542 HA3 GLY A 40 -10.197 8.895 -3.350 1.00 0.00 H ATOM 543 N PHE A 41 -9.725 6.086 -1.653 1.00 0.00 N ATOM 544 CA PHE A 41 -10.256 4.753 -1.419 1.00 0.00 C ATOM 545 C PHE A 41 -9.970 4.293 0.012 1.00 0.00 C ATOM 546 O PHE A 41 -9.054 4.798 0.659 1.00 0.00 O ATOM 547 CB PHE A 41 -9.548 3.812 -2.395 1.00 0.00 C ATOM 548 CG PHE A 41 -9.543 4.306 -3.844 1.00 0.00 C ATOM 549 CD1 PHE A 41 -10.717 4.479 -4.507 1.00 0.00 C ATOM 550 CD2 PHE A 41 -8.364 4.572 -4.467 1.00 0.00 C ATOM 551 CE1 PHE A 41 -10.713 4.937 -5.851 1.00 0.00 C ATOM 552 CE2 PHE A 41 -8.359 5.031 -5.811 1.00 0.00 C ATOM 553 CZ PHE A 41 -9.534 5.204 -6.475 1.00 0.00 C ATOM 554 H PHE A 41 -8.912 6.316 -1.119 1.00 0.00 H ATOM 555 HA PHE A 41 -11.333 4.803 -1.575 1.00 0.00 H ATOM 556 HB2 PHE A 41 -8.518 3.671 -2.067 1.00 0.00 H ATOM 557 HB3 PHE A 41 -10.031 2.835 -2.357 1.00 0.00 H ATOM 558 HD1 PHE A 41 -11.662 4.265 -4.008 1.00 0.00 H ATOM 559 HD2 PHE A 41 -7.423 4.434 -3.935 1.00 0.00 H ATOM 560 HE1 PHE A 41 -11.654 5.076 -6.383 1.00 0.00 H ATOM 561 HE2 PHE A 41 -7.414 5.244 -6.311 1.00 0.00 H ATOM 562 HZ PHE A 41 -9.530 5.556 -7.506 1.00 0.00 H ATOM 563 N ALA A 42 -10.772 3.340 0.464 1.00 0.00 N ATOM 564 CA ALA A 42 -10.618 2.807 1.806 1.00 0.00 C ATOM 565 C ALA A 42 -9.410 1.867 1.841 1.00 0.00 C ATOM 566 O ALA A 42 -9.250 1.024 0.960 1.00 0.00 O ATOM 567 CB ALA A 42 -11.912 2.109 2.231 1.00 0.00 C ATOM 568 H ALA A 42 -11.515 2.935 -0.069 1.00 0.00 H ATOM 569 HA ALA A 42 -10.434 3.645 2.478 1.00 0.00 H ATOM 570 HB1 ALA A 42 -11.712 1.462 3.085 1.00 0.00 H ATOM 571 HB2 ALA A 42 -12.654 2.858 2.508 1.00 0.00 H ATOM 572 HB3 ALA A 42 -12.290 1.511 1.402 1.00 0.00 H ATOM 573 N GLU A 43 -8.592 2.045 2.868 1.00 0.00 N ATOM 574 CA GLU A 43 -7.404 1.223 3.029 1.00 0.00 C ATOM 575 C GLU A 43 -7.740 -0.249 2.783 1.00 0.00 C ATOM 576 O GLU A 43 -6.919 -0.997 2.254 1.00 0.00 O ATOM 577 CB GLU A 43 -6.785 1.421 4.414 1.00 0.00 C ATOM 578 CG GLU A 43 -5.546 0.541 4.591 1.00 0.00 C ATOM 579 CD GLU A 43 -5.671 -0.339 5.836 1.00 0.00 C ATOM 580 OE1 GLU A 43 -6.202 0.176 6.844 1.00 0.00 O ATOM 581 OE2 GLU A 43 -5.233 -1.506 5.753 1.00 0.00 O ATOM 582 H GLU A 43 -8.730 2.733 3.580 1.00 0.00 H ATOM 583 HA GLU A 43 -6.704 1.575 2.271 1.00 0.00 H ATOM 584 HB2 GLU A 43 -6.514 2.468 4.549 1.00 0.00 H ATOM 585 HB3 GLU A 43 -7.519 1.180 5.183 1.00 0.00 H ATOM 586 HG2 GLU A 43 -5.412 -0.087 3.710 1.00 0.00 H ATOM 587 HG3 GLU A 43 -4.658 1.169 4.672 1.00 0.00 H ATOM 588 N ASP A 44 -8.948 -0.622 3.180 1.00 0.00 N ATOM 589 CA ASP A 44 -9.402 -1.992 3.009 1.00 0.00 C ATOM 590 C ASP A 44 -9.451 -2.326 1.517 1.00 0.00 C ATOM 591 O ASP A 44 -8.857 -3.309 1.078 1.00 0.00 O ATOM 592 CB ASP A 44 -10.808 -2.181 3.583 1.00 0.00 C ATOM 593 CG ASP A 44 -10.889 -2.175 5.111 1.00 0.00 C ATOM 594 OD1 ASP A 44 -9.833 -2.412 5.736 1.00 0.00 O ATOM 595 OD2 ASP A 44 -12.005 -1.935 5.619 1.00 0.00 O ATOM 596 H ASP A 44 -9.610 -0.008 3.610 1.00 0.00 H ATOM 597 HA ASP A 44 -8.679 -2.602 3.550 1.00 0.00 H ATOM 598 HB2 ASP A 44 -11.451 -1.391 3.197 1.00 0.00 H ATOM 599 HB3 ASP A 44 -11.209 -3.126 3.216 1.00 0.00 H ATOM 600 N VAL A 45 -10.166 -1.489 0.779 1.00 0.00 N ATOM 601 CA VAL A 45 -10.300 -1.684 -0.655 1.00 0.00 C ATOM 602 C VAL A 45 -8.930 -1.528 -1.317 1.00 0.00 C ATOM 603 O VAL A 45 -8.637 -2.194 -2.309 1.00 0.00 O ATOM 604 CB VAL A 45 -11.349 -0.722 -1.217 1.00 0.00 C ATOM 605 CG1 VAL A 45 -11.110 -0.460 -2.706 1.00 0.00 C ATOM 606 CG2 VAL A 45 -12.764 -1.249 -0.973 1.00 0.00 C ATOM 607 H VAL A 45 -10.646 -0.692 1.144 1.00 0.00 H ATOM 608 HA VAL A 45 -10.655 -2.702 -0.817 1.00 0.00 H ATOM 609 HB VAL A 45 -11.249 0.227 -0.690 1.00 0.00 H ATOM 610 HG11 VAL A 45 -11.897 0.188 -3.091 1.00 0.00 H ATOM 611 HG12 VAL A 45 -10.143 0.023 -2.839 1.00 0.00 H ATOM 612 HG13 VAL A 45 -11.121 -1.406 -3.247 1.00 0.00 H ATOM 613 HG21 VAL A 45 -12.711 -2.198 -0.439 1.00 0.00 H ATOM 614 HG22 VAL A 45 -13.322 -0.528 -0.376 1.00 0.00 H ATOM 615 HG23 VAL A 45 -13.267 -1.397 -1.928 1.00 0.00 H ATOM 616 N ALA A 46 -8.127 -0.645 -0.742 1.00 0.00 N ATOM 617 CA ALA A 46 -6.794 -0.394 -1.264 1.00 0.00 C ATOM 618 C ALA A 46 -6.002 -1.703 -1.278 1.00 0.00 C ATOM 619 O ALA A 46 -5.183 -1.927 -2.168 1.00 0.00 O ATOM 620 CB ALA A 46 -6.114 0.691 -0.427 1.00 0.00 C ATOM 621 H ALA A 46 -8.373 -0.108 0.065 1.00 0.00 H ATOM 622 HA ALA A 46 -6.901 -0.033 -2.287 1.00 0.00 H ATOM 623 HB1 ALA A 46 -6.079 0.377 0.617 1.00 0.00 H ATOM 624 HB2 ALA A 46 -5.099 0.849 -0.792 1.00 0.00 H ATOM 625 HB3 ALA A 46 -6.678 1.620 -0.508 1.00 0.00 H ATOM 626 N ARG A 47 -6.273 -2.532 -0.281 1.00 0.00 N ATOM 627 CA ARG A 47 -5.596 -3.813 -0.168 1.00 0.00 C ATOM 628 C ARG A 47 -6.299 -4.864 -1.028 1.00 0.00 C ATOM 629 O ARG A 47 -5.655 -5.762 -1.567 1.00 0.00 O ATOM 630 CB ARG A 47 -5.563 -4.292 1.285 1.00 0.00 C ATOM 631 CG ARG A 47 -4.127 -4.554 1.744 1.00 0.00 C ATOM 632 CD ARG A 47 -4.062 -4.737 3.262 1.00 0.00 C ATOM 633 NE ARG A 47 -2.959 -5.659 3.613 1.00 0.00 N ATOM 634 CZ ARG A 47 -2.753 -6.150 4.843 1.00 0.00 C ATOM 635 NH1 ARG A 47 -3.573 -5.809 5.846 1.00 0.00 N ATOM 636 NH2 ARG A 47 -1.726 -6.981 5.069 1.00 0.00 N ATOM 637 H ARG A 47 -6.941 -2.342 0.439 1.00 0.00 H ATOM 638 HA ARG A 47 -4.583 -3.625 -0.526 1.00 0.00 H ATOM 639 HB2 ARG A 47 -6.024 -3.543 1.929 1.00 0.00 H ATOM 640 HB3 ARG A 47 -6.152 -5.203 1.384 1.00 0.00 H ATOM 641 HG2 ARG A 47 -3.740 -5.444 1.250 1.00 0.00 H ATOM 642 HG3 ARG A 47 -3.489 -3.721 1.447 1.00 0.00 H ATOM 643 HD2 ARG A 47 -3.909 -3.772 3.746 1.00 0.00 H ATOM 644 HD3 ARG A 47 -5.008 -5.132 3.630 1.00 0.00 H ATOM 645 HE ARG A 47 -2.328 -5.933 2.887 1.00 0.00 H ATOM 646 HH11 ARG A 47 -4.339 -5.189 5.677 1.00 0.00 H ATOM 647 HH12 ARG A 47 -3.419 -6.175 6.764 1.00 0.00 H ATOM 648 HH21 ARG A 47 -1.114 -7.235 4.321 1.00 0.00 H ATOM 649 HH22 ARG A 47 -1.572 -7.347 5.987 1.00 0.00 H ATOM 650 N LYS A 48 -7.612 -4.716 -1.131 1.00 0.00 N ATOM 651 CA LYS A 48 -8.410 -5.642 -1.917 1.00 0.00 C ATOM 652 C LYS A 48 -8.040 -5.499 -3.395 1.00 0.00 C ATOM 653 O LYS A 48 -7.881 -6.496 -4.098 1.00 0.00 O ATOM 654 CB LYS A 48 -9.899 -5.439 -1.634 1.00 0.00 C ATOM 655 CG LYS A 48 -10.234 -5.786 -0.182 1.00 0.00 C ATOM 656 CD LYS A 48 -11.590 -6.487 -0.084 1.00 0.00 C ATOM 657 CE LYS A 48 -12.721 -5.471 0.085 1.00 0.00 C ATOM 658 NZ LYS A 48 -13.915 -5.892 -0.683 1.00 0.00 N ATOM 659 H LYS A 48 -8.128 -3.983 -0.690 1.00 0.00 H ATOM 660 HA LYS A 48 -8.154 -6.650 -1.593 1.00 0.00 H ATOM 661 HB2 LYS A 48 -10.175 -4.404 -1.837 1.00 0.00 H ATOM 662 HB3 LYS A 48 -10.489 -6.063 -2.306 1.00 0.00 H ATOM 663 HG2 LYS A 48 -9.457 -6.431 0.230 1.00 0.00 H ATOM 664 HG3 LYS A 48 -10.245 -4.878 0.420 1.00 0.00 H ATOM 665 HD2 LYS A 48 -11.762 -7.083 -0.981 1.00 0.00 H ATOM 666 HD3 LYS A 48 -11.587 -7.177 0.760 1.00 0.00 H ATOM 667 HE2 LYS A 48 -12.976 -5.373 1.140 1.00 0.00 H ATOM 668 HE3 LYS A 48 -12.390 -4.490 -0.255 1.00 0.00 H ATOM 669 HZ1 LYS A 48 -14.425 -5.083 -0.975 1.00 0.00 H ATOM 670 HZ2 LYS A 48 -13.627 -6.413 -1.487 1.00 0.00 H ATOM 671 HZ3 LYS A 48 -14.498 -6.464 -0.106 1.00 0.00 H ATOM 672 N ALA A 49 -7.914 -4.251 -3.823 1.00 0.00 N ATOM 673 CA ALA A 49 -7.566 -3.966 -5.204 1.00 0.00 C ATOM 674 C ALA A 49 -6.130 -4.422 -5.469 1.00 0.00 C ATOM 675 O ALA A 49 -5.841 -5.001 -6.516 1.00 0.00 O ATOM 676 CB ALA A 49 -7.764 -2.474 -5.483 1.00 0.00 C ATOM 677 H ALA A 49 -8.045 -3.446 -3.245 1.00 0.00 H ATOM 678 HA ALA A 49 -8.243 -4.534 -5.842 1.00 0.00 H ATOM 679 HB1 ALA A 49 -8.741 -2.162 -5.114 1.00 0.00 H ATOM 680 HB2 ALA A 49 -6.985 -1.904 -4.976 1.00 0.00 H ATOM 681 HB3 ALA A 49 -7.706 -2.294 -6.556 1.00 0.00 H ATOM 682 N LEU A 50 -5.267 -4.146 -4.502 1.00 0.00 N ATOM 683 CA LEU A 50 -3.868 -4.521 -4.618 1.00 0.00 C ATOM 684 C LEU A 50 -3.725 -6.024 -4.368 1.00 0.00 C ATOM 685 O LEU A 50 -2.664 -6.598 -4.605 1.00 0.00 O ATOM 686 CB LEU A 50 -3.004 -3.659 -3.695 1.00 0.00 C ATOM 687 CG LEU A 50 -3.027 -2.154 -3.967 1.00 0.00 C ATOM 688 CD1 LEU A 50 -2.569 -1.368 -2.737 1.00 0.00 C ATOM 689 CD2 LEU A 50 -2.202 -1.809 -5.208 1.00 0.00 C ATOM 690 H LEU A 50 -5.510 -3.675 -3.654 1.00 0.00 H ATOM 691 HA LEU A 50 -3.556 -4.310 -5.640 1.00 0.00 H ATOM 692 HB2 LEU A 50 -3.326 -3.828 -2.667 1.00 0.00 H ATOM 693 HB3 LEU A 50 -1.973 -4.006 -3.766 1.00 0.00 H ATOM 694 HG LEU A 50 -4.056 -1.860 -4.172 1.00 0.00 H ATOM 695 HD11 LEU A 50 -2.322 -2.061 -1.933 1.00 0.00 H ATOM 696 HD12 LEU A 50 -1.688 -0.777 -2.990 1.00 0.00 H ATOM 697 HD13 LEU A 50 -3.370 -0.704 -2.411 1.00 0.00 H ATOM 698 HD21 LEU A 50 -1.166 -1.631 -4.918 1.00 0.00 H ATOM 699 HD22 LEU A 50 -2.244 -2.637 -5.915 1.00 0.00 H ATOM 700 HD23 LEU A 50 -2.607 -0.911 -5.675 1.00 0.00 H ATOM 701 N LYS A 51 -4.810 -6.618 -3.892 1.00 0.00 N ATOM 702 CA LYS A 51 -4.819 -8.043 -3.608 1.00 0.00 C ATOM 703 C LYS A 51 -5.065 -8.816 -4.905 1.00 0.00 C ATOM 704 O LYS A 51 -4.415 -9.828 -5.161 1.00 0.00 O ATOM 705 CB LYS A 51 -5.827 -8.362 -2.502 1.00 0.00 C ATOM 706 CG LYS A 51 -6.345 -9.796 -2.629 1.00 0.00 C ATOM 707 CD LYS A 51 -6.747 -10.357 -1.263 1.00 0.00 C ATOM 708 CE LYS A 51 -5.530 -10.907 -0.517 1.00 0.00 C ATOM 709 NZ LYS A 51 -5.769 -10.896 0.943 1.00 0.00 N ATOM 710 H LYS A 51 -5.670 -6.143 -3.703 1.00 0.00 H ATOM 711 HA LYS A 51 -3.832 -8.307 -3.230 1.00 0.00 H ATOM 712 HB2 LYS A 51 -5.359 -8.226 -1.527 1.00 0.00 H ATOM 713 HB3 LYS A 51 -6.662 -7.664 -2.554 1.00 0.00 H ATOM 714 HG2 LYS A 51 -7.202 -9.818 -3.302 1.00 0.00 H ATOM 715 HG3 LYS A 51 -5.575 -10.426 -3.073 1.00 0.00 H ATOM 716 HD2 LYS A 51 -7.219 -9.574 -0.669 1.00 0.00 H ATOM 717 HD3 LYS A 51 -7.486 -11.147 -1.394 1.00 0.00 H ATOM 718 HE2 LYS A 51 -5.321 -11.924 -0.850 1.00 0.00 H ATOM 719 HE3 LYS A 51 -4.650 -10.308 -0.753 1.00 0.00 H ATOM 720 HZ1 LYS A 51 -5.570 -9.985 1.306 1.00 0.00 H ATOM 721 HZ2 LYS A 51 -6.724 -11.126 1.127 1.00 0.00 H ATOM 722 HZ3 LYS A 51 -5.173 -11.568 1.384 1.00 0.00 H ATOM 723 N ALA A 52 -6.004 -8.309 -5.690 1.00 0.00 N ATOM 724 CA ALA A 52 -6.343 -8.940 -6.954 1.00 0.00 C ATOM 725 C ALA A 52 -5.374 -8.458 -8.036 1.00 0.00 C ATOM 726 O ALA A 52 -4.956 -9.236 -8.891 1.00 0.00 O ATOM 727 CB ALA A 52 -7.802 -8.636 -7.301 1.00 0.00 C ATOM 728 H ALA A 52 -6.528 -7.485 -5.474 1.00 0.00 H ATOM 729 HA ALA A 52 -6.229 -10.016 -6.829 1.00 0.00 H ATOM 730 HB1 ALA A 52 -7.901 -7.583 -7.566 1.00 0.00 H ATOM 731 HB2 ALA A 52 -8.111 -9.253 -8.145 1.00 0.00 H ATOM 732 HB3 ALA A 52 -8.434 -8.855 -6.440 1.00 0.00 H ATOM 733 N SER A 53 -5.045 -7.176 -7.962 1.00 0.00 N ATOM 734 CA SER A 53 -4.133 -6.581 -8.924 1.00 0.00 C ATOM 735 C SER A 53 -2.702 -7.044 -8.644 1.00 0.00 C ATOM 736 O SER A 53 -2.032 -7.571 -9.531 1.00 0.00 O ATOM 737 CB SER A 53 -4.214 -5.054 -8.887 1.00 0.00 C ATOM 738 OG SER A 53 -5.561 -4.590 -8.866 1.00 0.00 O ATOM 739 H SER A 53 -5.390 -6.550 -7.263 1.00 0.00 H ATOM 740 HA SER A 53 -4.468 -6.939 -9.898 1.00 0.00 H ATOM 741 HB2 SER A 53 -3.690 -4.684 -8.006 1.00 0.00 H ATOM 742 HB3 SER A 53 -3.703 -4.643 -9.758 1.00 0.00 H ATOM 743 HG SER A 53 -5.923 -4.633 -7.935 1.00 0.00 H ATOM 744 N GLY A 54 -2.277 -6.831 -7.408 1.00 0.00 N ATOM 745 CA GLY A 54 -0.937 -7.220 -7.000 1.00 0.00 C ATOM 746 C GLY A 54 0.038 -6.048 -7.131 1.00 0.00 C ATOM 747 O GLY A 54 0.870 -6.026 -8.036 1.00 0.00 O ATOM 748 H GLY A 54 -2.828 -6.402 -6.692 1.00 0.00 H ATOM 749 HA2 GLY A 54 -0.955 -7.569 -5.967 1.00 0.00 H ATOM 750 HA3 GLY A 54 -0.594 -8.053 -7.613 1.00 0.00 H ATOM 751 N GLY A 55 -0.098 -5.102 -6.213 1.00 0.00 N ATOM 752 CA GLY A 55 0.761 -3.929 -6.215 1.00 0.00 C ATOM 753 C GLY A 55 0.328 -2.935 -7.294 1.00 0.00 C ATOM 754 O GLY A 55 0.085 -1.764 -7.003 1.00 0.00 O ATOM 755 H GLY A 55 -0.777 -5.127 -5.480 1.00 0.00 H ATOM 756 HA2 GLY A 55 0.727 -3.448 -5.237 1.00 0.00 H ATOM 757 HA3 GLY A 55 1.794 -4.231 -6.386 1.00 0.00 H ATOM 758 N ASP A 56 0.246 -3.436 -8.517 1.00 0.00 N ATOM 759 CA ASP A 56 -0.153 -2.606 -9.641 1.00 0.00 C ATOM 760 C ASP A 56 -1.290 -1.679 -9.207 1.00 0.00 C ATOM 761 O ASP A 56 -2.402 -2.135 -8.946 1.00 0.00 O ATOM 762 CB ASP A 56 -0.658 -3.461 -10.805 1.00 0.00 C ATOM 763 CG ASP A 56 0.394 -4.369 -11.446 1.00 0.00 C ATOM 764 OD1 ASP A 56 0.672 -5.428 -10.843 1.00 0.00 O ATOM 765 OD2 ASP A 56 0.896 -3.983 -12.523 1.00 0.00 O ATOM 766 H ASP A 56 0.445 -4.389 -8.745 1.00 0.00 H ATOM 767 HA ASP A 56 0.746 -2.059 -9.926 1.00 0.00 H ATOM 768 HB2 ASP A 56 -1.483 -4.080 -10.451 1.00 0.00 H ATOM 769 HB3 ASP A 56 -1.062 -2.801 -11.573 1.00 0.00 H ATOM 770 N ILE A 57 -0.971 -0.395 -9.143 1.00 0.00 N ATOM 771 CA ILE A 57 -1.952 0.600 -8.745 1.00 0.00 C ATOM 772 C ILE A 57 -2.984 0.769 -9.862 1.00 0.00 C ATOM 773 O ILE A 57 -4.184 0.632 -9.630 1.00 0.00 O ATOM 774 CB ILE A 57 -1.260 1.905 -8.345 1.00 0.00 C ATOM 775 CG1 ILE A 57 -0.338 1.690 -7.142 1.00 0.00 C ATOM 776 CG2 ILE A 57 -2.284 3.014 -8.091 1.00 0.00 C ATOM 777 CD1 ILE A 57 -1.139 1.283 -5.904 1.00 0.00 C ATOM 778 H ILE A 57 -0.064 -0.032 -9.357 1.00 0.00 H ATOM 779 HA ILE A 57 -2.462 0.221 -7.859 1.00 0.00 H ATOM 780 HB ILE A 57 -0.634 2.229 -9.176 1.00 0.00 H ATOM 781 HG12 ILE A 57 0.396 0.919 -7.376 1.00 0.00 H ATOM 782 HG13 ILE A 57 0.216 2.606 -6.937 1.00 0.00 H ATOM 783 HG21 ILE A 57 -3.084 2.631 -7.458 1.00 0.00 H ATOM 784 HG22 ILE A 57 -1.796 3.852 -7.594 1.00 0.00 H ATOM 785 HG23 ILE A 57 -2.700 3.348 -9.042 1.00 0.00 H ATOM 786 HD11 ILE A 57 -2.203 1.412 -6.100 1.00 0.00 H ATOM 787 HD12 ILE A 57 -0.937 0.237 -5.669 1.00 0.00 H ATOM 788 HD13 ILE A 57 -0.846 1.908 -5.060 1.00 0.00 H ATOM 789 N GLU A 58 -2.478 1.064 -11.051 1.00 0.00 N ATOM 790 CA GLU A 58 -3.341 1.253 -12.205 1.00 0.00 C ATOM 791 C GLU A 58 -4.406 0.156 -12.257 1.00 0.00 C ATOM 792 O GLU A 58 -5.543 0.408 -12.652 1.00 0.00 O ATOM 793 CB GLU A 58 -2.525 1.288 -13.499 1.00 0.00 C ATOM 794 CG GLU A 58 -1.948 2.683 -13.746 1.00 0.00 C ATOM 795 CD GLU A 58 -2.295 3.180 -15.151 1.00 0.00 C ATOM 796 OE1 GLU A 58 -3.426 2.885 -15.593 1.00 0.00 O ATOM 797 OE2 GLU A 58 -1.421 3.842 -15.751 1.00 0.00 O ATOM 798 H GLU A 58 -1.501 1.174 -11.231 1.00 0.00 H ATOM 799 HA GLU A 58 -3.816 2.223 -12.056 1.00 0.00 H ATOM 800 HB2 GLU A 58 -1.716 0.560 -13.443 1.00 0.00 H ATOM 801 HB3 GLU A 58 -3.157 0.998 -14.339 1.00 0.00 H ATOM 802 HG2 GLU A 58 -2.338 3.379 -13.003 1.00 0.00 H ATOM 803 HG3 GLU A 58 -0.865 2.659 -13.622 1.00 0.00 H ATOM 804 N LYS A 59 -3.999 -1.039 -11.853 1.00 0.00 N ATOM 805 CA LYS A 59 -4.904 -2.175 -11.849 1.00 0.00 C ATOM 806 C LYS A 59 -5.802 -2.102 -10.612 1.00 0.00 C ATOM 807 O LYS A 59 -6.991 -2.409 -10.686 1.00 0.00 O ATOM 808 CB LYS A 59 -4.120 -3.485 -11.962 1.00 0.00 C ATOM 809 CG LYS A 59 -3.838 -3.829 -13.426 1.00 0.00 C ATOM 810 CD LYS A 59 -2.765 -4.914 -13.537 1.00 0.00 C ATOM 811 CE LYS A 59 -3.213 -6.036 -14.475 1.00 0.00 C ATOM 812 NZ LYS A 59 -2.065 -6.894 -14.843 1.00 0.00 N ATOM 813 H LYS A 59 -3.072 -1.235 -11.533 1.00 0.00 H ATOM 814 HA LYS A 59 -5.531 -2.097 -12.737 1.00 0.00 H ATOM 815 HB2 LYS A 59 -3.180 -3.399 -11.417 1.00 0.00 H ATOM 816 HB3 LYS A 59 -4.685 -4.292 -11.497 1.00 0.00 H ATOM 817 HG2 LYS A 59 -4.755 -4.170 -13.906 1.00 0.00 H ATOM 818 HG3 LYS A 59 -3.513 -2.935 -13.958 1.00 0.00 H ATOM 819 HD2 LYS A 59 -1.837 -4.476 -13.905 1.00 0.00 H ATOM 820 HD3 LYS A 59 -2.553 -5.323 -12.549 1.00 0.00 H ATOM 821 HE2 LYS A 59 -3.984 -6.636 -13.991 1.00 0.00 H ATOM 822 HE3 LYS A 59 -3.659 -5.610 -15.374 1.00 0.00 H ATOM 823 HZ1 LYS A 59 -2.261 -7.841 -14.587 1.00 0.00 H ATOM 824 HZ2 LYS A 59 -1.911 -6.840 -15.830 1.00 0.00 H ATOM 825 HZ3 LYS A 59 -1.247 -6.581 -14.361 1.00 0.00 H ATOM 826 N ALA A 60 -5.200 -1.693 -9.506 1.00 0.00 N ATOM 827 CA ALA A 60 -5.930 -1.575 -8.255 1.00 0.00 C ATOM 828 C ALA A 60 -7.003 -0.493 -8.396 1.00 0.00 C ATOM 829 O ALA A 60 -8.149 -0.695 -8.000 1.00 0.00 O ATOM 830 CB ALA A 60 -4.951 -1.281 -7.117 1.00 0.00 C ATOM 831 H ALA A 60 -4.232 -1.445 -9.455 1.00 0.00 H ATOM 832 HA ALA A 60 -6.415 -2.532 -8.063 1.00 0.00 H ATOM 833 HB1 ALA A 60 -4.550 -0.274 -7.234 1.00 0.00 H ATOM 834 HB2 ALA A 60 -5.471 -1.357 -6.162 1.00 0.00 H ATOM 835 HB3 ALA A 60 -4.134 -2.002 -7.145 1.00 0.00 H ATOM 836 N THR A 61 -6.592 0.632 -8.962 1.00 0.00 N ATOM 837 CA THR A 61 -7.503 1.747 -9.160 1.00 0.00 C ATOM 838 C THR A 61 -8.712 1.306 -9.987 1.00 0.00 C ATOM 839 O THR A 61 -9.812 1.830 -9.814 1.00 0.00 O ATOM 840 CB THR A 61 -6.716 2.893 -9.799 1.00 0.00 C ATOM 841 OG1 THR A 61 -5.671 3.158 -8.867 1.00 0.00 O ATOM 842 CG2 THR A 61 -7.514 4.197 -9.844 1.00 0.00 C ATOM 843 H THR A 61 -5.657 0.788 -9.282 1.00 0.00 H ATOM 844 HA THR A 61 -7.878 2.061 -8.186 1.00 0.00 H ATOM 845 HB THR A 61 -6.364 2.617 -10.793 1.00 0.00 H ATOM 846 HG1 THR A 61 -4.796 2.844 -9.236 1.00 0.00 H ATOM 847 HG21 THR A 61 -7.649 4.576 -8.830 1.00 0.00 H ATOM 848 HG22 THR A 61 -6.974 4.934 -10.438 1.00 0.00 H ATOM 849 HG23 THR A 61 -8.489 4.011 -10.295 1.00 0.00 H ATOM 850 N ASP A 62 -8.469 0.346 -10.868 1.00 0.00 N ATOM 851 CA ASP A 62 -9.525 -0.171 -11.721 1.00 0.00 C ATOM 852 C ASP A 62 -10.332 -1.218 -10.950 1.00 0.00 C ATOM 853 O ASP A 62 -11.561 -1.181 -10.948 1.00 0.00 O ATOM 854 CB ASP A 62 -8.946 -0.844 -12.967 1.00 0.00 C ATOM 855 CG ASP A 62 -9.970 -1.195 -14.048 1.00 0.00 C ATOM 856 OD1 ASP A 62 -11.173 -0.988 -13.778 1.00 0.00 O ATOM 857 OD2 ASP A 62 -9.527 -1.661 -15.120 1.00 0.00 O ATOM 858 H ASP A 62 -7.572 -0.075 -11.002 1.00 0.00 H ATOM 859 HA ASP A 62 -10.123 0.698 -11.995 1.00 0.00 H ATOM 860 HB2 ASP A 62 -8.193 -0.186 -13.401 1.00 0.00 H ATOM 861 HB3 ASP A 62 -8.434 -1.757 -12.663 1.00 0.00 H ATOM 862 N TRP A 63 -9.607 -2.126 -10.314 1.00 0.00 N ATOM 863 CA TRP A 63 -10.240 -3.181 -9.541 1.00 0.00 C ATOM 864 C TRP A 63 -11.372 -2.555 -8.725 1.00 0.00 C ATOM 865 O TRP A 63 -12.488 -3.072 -8.705 1.00 0.00 O ATOM 866 CB TRP A 63 -9.215 -3.917 -8.676 1.00 0.00 C ATOM 867 CG TRP A 63 -9.775 -5.146 -7.957 1.00 0.00 C ATOM 868 CD1 TRP A 63 -9.774 -6.419 -8.376 1.00 0.00 C ATOM 869 CD2 TRP A 63 -10.423 -5.167 -6.667 1.00 0.00 C ATOM 870 NE1 TRP A 63 -10.371 -7.255 -7.454 1.00 0.00 N ATOM 871 CE2 TRP A 63 -10.778 -6.469 -6.382 1.00 0.00 C ATOM 872 CE3 TRP A 63 -10.699 -4.119 -5.771 1.00 0.00 C ATOM 873 CZ2 TRP A 63 -11.430 -6.846 -5.202 1.00 0.00 C ATOM 874 CZ3 TRP A 63 -11.351 -4.512 -4.596 1.00 0.00 C ATOM 875 CH2 TRP A 63 -11.715 -5.819 -4.294 1.00 0.00 C ATOM 876 H TRP A 63 -8.607 -2.149 -10.321 1.00 0.00 H ATOM 877 HA TRP A 63 -10.645 -3.911 -10.242 1.00 0.00 H ATOM 878 HB2 TRP A 63 -8.379 -4.226 -9.304 1.00 0.00 H ATOM 879 HB3 TRP A 63 -8.817 -3.225 -7.934 1.00 0.00 H ATOM 880 HD1 TRP A 63 -9.354 -6.752 -9.325 1.00 0.00 H ATOM 881 HE1 TRP A 63 -10.500 -8.333 -7.550 1.00 0.00 H ATOM 882 HE3 TRP A 63 -10.429 -3.083 -5.973 1.00 0.00 H ATOM 883 HZ2 TRP A 63 -11.700 -7.882 -5.000 1.00 0.00 H ATOM 884 HZ3 TRP A 63 -11.589 -3.738 -3.866 1.00 0.00 H ATOM 885 HH2 TRP A 63 -12.221 -6.043 -3.355 1.00 0.00 H ATOM 886 N VAL A 64 -11.046 -1.450 -8.070 1.00 0.00 N ATOM 887 CA VAL A 64 -12.021 -0.748 -7.254 1.00 0.00 C ATOM 888 C VAL A 64 -13.312 -0.565 -8.055 1.00 0.00 C ATOM 889 O VAL A 64 -14.398 -0.873 -7.567 1.00 0.00 O ATOM 890 CB VAL A 64 -11.433 0.574 -6.757 1.00 0.00 C ATOM 891 CG1 VAL A 64 -12.456 1.351 -5.925 1.00 0.00 C ATOM 892 CG2 VAL A 64 -10.147 0.338 -5.963 1.00 0.00 C ATOM 893 H VAL A 64 -10.136 -1.036 -8.091 1.00 0.00 H ATOM 894 HA VAL A 64 -12.233 -1.371 -6.385 1.00 0.00 H ATOM 895 HB VAL A 64 -11.182 1.178 -7.629 1.00 0.00 H ATOM 896 HG11 VAL A 64 -12.393 2.411 -6.170 1.00 0.00 H ATOM 897 HG12 VAL A 64 -13.458 0.986 -6.148 1.00 0.00 H ATOM 898 HG13 VAL A 64 -12.245 1.209 -4.865 1.00 0.00 H ATOM 899 HG21 VAL A 64 -9.731 -0.635 -6.226 1.00 0.00 H ATOM 900 HG22 VAL A 64 -9.424 1.118 -6.202 1.00 0.00 H ATOM 901 HG23 VAL A 64 -10.368 0.362 -4.896 1.00 0.00 H ATOM 902 N PHE A 65 -13.151 -0.063 -9.271 1.00 0.00 N ATOM 903 CA PHE A 65 -14.290 0.165 -10.143 1.00 0.00 C ATOM 904 C PHE A 65 -14.824 -1.155 -10.703 1.00 0.00 C ATOM 905 O PHE A 65 -16.011 -1.452 -10.576 1.00 0.00 O ATOM 906 CB PHE A 65 -13.798 1.035 -11.302 1.00 0.00 C ATOM 907 CG PHE A 65 -12.796 2.114 -10.888 1.00 0.00 C ATOM 908 CD1 PHE A 65 -12.836 2.634 -9.631 1.00 0.00 C ATOM 909 CD2 PHE A 65 -11.865 2.555 -11.776 1.00 0.00 C ATOM 910 CE1 PHE A 65 -11.906 3.635 -9.247 1.00 0.00 C ATOM 911 CE2 PHE A 65 -10.935 3.557 -11.392 1.00 0.00 C ATOM 912 CZ PHE A 65 -10.975 4.076 -10.135 1.00 0.00 C ATOM 913 H PHE A 65 -12.263 0.185 -9.660 1.00 0.00 H ATOM 914 HA PHE A 65 -15.065 0.644 -9.545 1.00 0.00 H ATOM 915 HB2 PHE A 65 -13.337 0.395 -12.054 1.00 0.00 H ATOM 916 HB3 PHE A 65 -14.657 1.513 -11.774 1.00 0.00 H ATOM 917 HD1 PHE A 65 -13.582 2.281 -8.920 1.00 0.00 H ATOM 918 HD2 PHE A 65 -11.833 2.139 -12.783 1.00 0.00 H ATOM 919 HE1 PHE A 65 -11.938 4.052 -8.240 1.00 0.00 H ATOM 920 HE2 PHE A 65 -10.189 3.909 -12.104 1.00 0.00 H ATOM 921 HZ PHE A 65 -10.261 4.845 -9.840 1.00 0.00 H ATOM 922 N ASN A 66 -13.922 -1.911 -11.311 1.00 0.00 N ATOM 923 CA ASN A 66 -14.288 -3.192 -11.891 1.00 0.00 C ATOM 924 C ASN A 66 -15.262 -3.911 -10.956 1.00 0.00 C ATOM 925 O ASN A 66 -16.342 -4.323 -11.377 1.00 0.00 O ATOM 926 CB ASN A 66 -13.060 -4.086 -12.072 1.00 0.00 C ATOM 927 CG ASN A 66 -12.333 -3.763 -13.379 1.00 0.00 C ATOM 928 OD1 ASN A 66 -12.934 -3.579 -14.424 1.00 0.00 O ATOM 929 ND2 ASN A 66 -11.010 -3.703 -13.262 1.00 0.00 N ATOM 930 H ASN A 66 -12.959 -1.662 -11.410 1.00 0.00 H ATOM 931 HA ASN A 66 -14.736 -2.953 -12.856 1.00 0.00 H ATOM 932 HB2 ASN A 66 -12.380 -3.951 -11.231 1.00 0.00 H ATOM 933 HB3 ASN A 66 -13.364 -5.133 -12.070 1.00 0.00 H ATOM 934 HD21 ASN A 66 -10.579 -3.864 -12.374 1.00 0.00 H ATOM 935 HD22 ASN A 66 -10.446 -3.497 -14.061 1.00 0.00 H ATOM 936 N ASN A 67 -14.846 -4.039 -9.705 1.00 0.00 N ATOM 937 CA ASN A 67 -15.669 -4.701 -8.706 1.00 0.00 C ATOM 938 C ASN A 67 -15.524 -3.973 -7.369 1.00 0.00 C ATOM 939 O ASN A 67 -14.459 -3.440 -7.060 1.00 0.00 O ATOM 940 CB ASN A 67 -15.229 -6.152 -8.505 1.00 0.00 C ATOM 941 CG ASN A 67 -13.724 -6.238 -8.244 1.00 0.00 C ATOM 942 OD1 ASN A 67 -13.264 -6.269 -7.114 1.00 0.00 O ATOM 943 ND2 ASN A 67 -12.984 -6.275 -9.348 1.00 0.00 N ATOM 944 H ASN A 67 -13.966 -3.701 -9.371 1.00 0.00 H ATOM 945 HA ASN A 67 -16.685 -4.657 -9.098 1.00 0.00 H ATOM 946 HB2 ASN A 67 -15.772 -6.588 -7.666 1.00 0.00 H ATOM 947 HB3 ASN A 67 -15.482 -6.739 -9.388 1.00 0.00 H ATOM 948 HD21 ASN A 67 -13.425 -6.246 -10.246 1.00 0.00 H ATOM 949 HD22 ASN A 67 -11.988 -6.331 -9.282 1.00 0.00 H ATOM 950 N SER A 68 -16.610 -3.973 -6.610 1.00 0.00 N ATOM 951 CA SER A 68 -16.618 -3.319 -5.313 1.00 0.00 C ATOM 952 C SER A 68 -18.042 -3.279 -4.756 1.00 0.00 C ATOM 953 O SER A 68 -19.010 -3.379 -5.508 1.00 0.00 O ATOM 954 CB SER A 68 -16.044 -1.904 -5.406 1.00 0.00 C ATOM 955 OG SER A 68 -14.661 -1.865 -5.063 1.00 0.00 O ATOM 956 H SER A 68 -17.473 -4.409 -6.869 1.00 0.00 H ATOM 957 HA SER A 68 -15.976 -3.930 -4.678 1.00 0.00 H ATOM 958 HB2 SER A 68 -16.177 -1.525 -6.420 1.00 0.00 H ATOM 959 HB3 SER A 68 -16.601 -1.243 -4.743 1.00 0.00 H ATOM 960 HG SER A 68 -14.555 -1.878 -4.069 1.00 0.00 H ATOM 961 N GLY A 69 -18.125 -3.132 -3.441 1.00 0.00 N ATOM 962 CA GLY A 69 -19.415 -3.076 -2.775 1.00 0.00 C ATOM 963 C GLY A 69 -19.501 -1.863 -1.847 1.00 0.00 C ATOM 964 O GLY A 69 -18.479 -1.325 -1.426 1.00 0.00 O ATOM 965 H GLY A 69 -17.333 -3.051 -2.837 1.00 0.00 H ATOM 966 HA2 GLY A 69 -20.211 -3.028 -3.518 1.00 0.00 H ATOM 967 HA3 GLY A 69 -19.571 -3.990 -2.200 1.00 0.00 H ATOM 968 N PRO A 70 -20.764 -1.456 -1.548 1.00 0.00 N ATOM 969 CA PRO A 70 -20.998 -0.316 -0.679 1.00 0.00 C ATOM 970 C PRO A 70 -20.731 -0.679 0.784 1.00 0.00 C ATOM 971 O PRO A 70 -21.053 -1.782 1.222 1.00 0.00 O ATOM 972 CB PRO A 70 -22.440 0.087 -0.937 1.00 0.00 C ATOM 973 CG PRO A 70 -23.099 -1.117 -1.590 1.00 0.00 C ATOM 974 CD PRO A 70 -21.999 -2.069 -2.029 1.00 0.00 C ATOM 975 HA PRO A 70 -20.361 0.423 -0.897 1.00 0.00 H ATOM 976 HB2 PRO A 70 -22.944 0.353 -0.008 1.00 0.00 H ATOM 977 HB3 PRO A 70 -22.491 0.960 -1.588 1.00 0.00 H ATOM 978 HG2 PRO A 70 -23.773 -1.610 -0.889 1.00 0.00 H ATOM 979 HG3 PRO A 70 -23.700 -0.807 -2.445 1.00 0.00 H ATOM 980 HD2 PRO A 70 -22.141 -3.062 -1.602 1.00 0.00 H ATOM 981 HD3 PRO A 70 -21.987 -2.188 -3.112 1.00 0.00 H ATOM 982 N SER A 71 -20.146 0.271 1.498 1.00 0.00 N ATOM 983 CA SER A 71 -19.833 0.066 2.902 1.00 0.00 C ATOM 984 C SER A 71 -19.037 -1.229 3.077 1.00 0.00 C ATOM 985 O SER A 71 -18.833 -1.971 2.117 1.00 0.00 O ATOM 986 CB SER A 71 -21.105 0.025 3.750 1.00 0.00 C ATOM 987 OG SER A 71 -20.918 0.636 5.024 1.00 0.00 O ATOM 988 H SER A 71 -19.887 1.166 1.134 1.00 0.00 H ATOM 989 HA SER A 71 -19.231 0.927 3.193 1.00 0.00 H ATOM 990 HB2 SER A 71 -21.911 0.533 3.220 1.00 0.00 H ATOM 991 HB3 SER A 71 -21.417 -1.010 3.887 1.00 0.00 H ATOM 992 HG SER A 71 -21.020 1.627 4.947 1.00 0.00 H ATOM 993 N SER A 72 -18.608 -1.461 4.309 1.00 0.00 N ATOM 994 CA SER A 72 -17.839 -2.653 4.621 1.00 0.00 C ATOM 995 C SER A 72 -18.034 -3.031 6.091 1.00 0.00 C ATOM 996 O SER A 72 -17.249 -2.629 6.949 1.00 0.00 O ATOM 997 CB SER A 72 -16.353 -2.445 4.319 1.00 0.00 C ATOM 998 OG SER A 72 -15.659 -3.682 4.181 1.00 0.00 O ATOM 999 H SER A 72 -18.778 -0.852 5.084 1.00 0.00 H ATOM 1000 HA SER A 72 -18.236 -3.432 3.970 1.00 0.00 H ATOM 1001 HB2 SER A 72 -16.247 -1.866 3.402 1.00 0.00 H ATOM 1002 HB3 SER A 72 -15.899 -1.862 5.120 1.00 0.00 H ATOM 1003 HG SER A 72 -16.072 -4.226 3.451 1.00 0.00 H ATOM 1004 N GLY A 73 -19.084 -3.801 6.337 1.00 0.00 N ATOM 1005 CA GLY A 73 -19.392 -4.238 7.688 1.00 0.00 C ATOM 1006 C GLY A 73 -18.925 -5.676 7.919 1.00 0.00 C ATOM 1007 O GLY A 73 -17.814 -6.041 7.537 1.00 0.00 O ATOM 1008 H GLY A 73 -19.717 -4.124 5.633 1.00 0.00 H ATOM 1009 HA2 GLY A 73 -18.910 -3.575 8.407 1.00 0.00 H ATOM 1010 HA3 GLY A 73 -20.466 -4.168 7.860 1.00 0.00 H