ATOM 1 N PRO A 1 3.679 18.145 15.877 1.00 0.00 N ATOM 2 CA PRO A 1 3.115 19.260 15.135 1.00 0.00 C ATOM 3 C PRO A 1 1.864 19.804 15.829 1.00 0.00 C ATOM 4 O PRO A 1 1.350 19.190 16.762 1.00 0.00 O ATOM 5 CB PRO A 1 2.831 18.705 13.749 1.00 0.00 C ATOM 6 CG PRO A 1 2.811 17.193 13.901 1.00 0.00 C ATOM 7 CD PRO A 1 3.416 16.853 15.253 1.00 0.00 C ATOM 8 HA PRO A 1 3.764 20.020 15.104 1.00 0.00 H ATOM 9 HB3 PRO A 1 3.597 19.016 13.039 1.00 0.00 H ATOM 10 HG3 PRO A 1 3.378 16.721 13.099 1.00 0.00 H ATOM 11 HD3 PRO A 1 4.333 16.273 15.142 1.00 0.00 H ATOM 12 N PRO A 2 1.400 20.983 15.334 1.00 0.00 N ATOM 13 CA PRO A 2 0.220 21.618 15.895 1.00 0.00 C ATOM 14 C PRO A 2 -1.054 20.892 15.458 1.00 0.00 C ATOM 15 O PRO A 2 -1.229 20.594 14.278 1.00 0.00 O ATOM 16 CB PRO A 2 0.279 23.057 15.411 1.00 0.00 C ATOM 17 CG PRO A 2 1.230 23.060 14.225 1.00 0.00 C ATOM 18 CD PRO A 2 1.983 21.739 14.229 1.00 0.00 C ATOM 19 HA PRO A 2 0.238 21.561 16.894 1.00 0.00 H ATOM 20 HB3 PRO A 2 0.636 23.720 16.199 1.00 0.00 H ATOM 21 HG3 PRO A 2 1.924 23.896 14.294 1.00 0.00 H ATOM 22 HD3 PRO A 2 3.052 21.894 14.377 1.00 0.00 H ATOM 23 N ILE A 3 -1.911 20.628 16.434 1.00 0.00 N ATOM 24 CA ILE A 3 -3.164 19.943 16.164 1.00 0.00 C ATOM 25 C ILE A 3 -2.946 18.910 15.057 1.00 0.00 C ATOM 26 O ILE A 3 -1.861 18.345 14.935 1.00 0.00 O ATOM 27 CB ILE A 3 -4.271 20.953 15.854 1.00 0.00 C ATOM 28 CG1 ILE A 3 -5.645 20.389 16.222 1.00 0.00 C ATOM 29 CG2 ILE A 3 -4.209 21.403 14.393 1.00 0.00 C ATOM 30 CD1 ILE A 3 -6.291 21.209 17.342 1.00 0.00 C ATOM 31 H ILE A 3 -1.762 20.874 17.391 1.00 0.00 H ATOM 32 HA ILE A 3 -3.452 19.419 17.075 1.00 0.00 H ATOM 33 HB ILE A 3 -4.109 21.837 16.470 1.00 0.00 H ATOM 34 HG13 ILE A 3 -5.544 19.351 16.538 1.00 0.00 H ATOM 35 HG21 ILE A 3 -3.329 20.971 13.916 1.00 0.00 H ATOM 36 HG22 ILE A 3 -5.105 21.069 13.871 1.00 0.00 H ATOM 37 HG23 ILE A 3 -4.147 22.490 14.351 1.00 0.00 H ATOM 38 HD11 ILE A 3 -5.857 20.920 18.299 1.00 0.00 H ATOM 39 HD12 ILE A 3 -6.112 22.269 17.165 1.00 0.00 H ATOM 40 HD13 ILE A 3 -7.365 21.019 17.357 1.00 0.00 H ATOM 41 N SER A 4 -3.998 18.692 14.280 1.00 0.00 N ATOM 42 CA SER A 4 -3.936 17.736 13.188 1.00 0.00 C ATOM 43 C SER A 4 -4.761 18.241 12.003 1.00 0.00 C ATOM 44 O SER A 4 -5.395 17.452 11.302 1.00 0.00 O ATOM 45 CB SER A 4 -4.432 16.358 13.632 1.00 0.00 C ATOM 46 OG SER A 4 -5.788 16.395 14.070 1.00 0.00 O ATOM 47 H SER A 4 -4.878 19.155 14.387 1.00 0.00 H ATOM 48 HA SER A 4 -2.881 17.672 12.920 1.00 0.00 H ATOM 49 HB3 SER A 4 -3.800 15.989 14.440 1.00 0.00 H ATOM 50 HG SER A 4 -6.254 17.185 13.672 1.00 0.00 H ATOM 51 N LEU A 5 -4.728 19.552 11.815 1.00 0.00 N ATOM 52 CA LEU A 5 -5.465 20.171 10.727 1.00 0.00 C ATOM 53 C LEU A 5 -4.484 20.628 9.647 1.00 0.00 C ATOM 54 O LEU A 5 -4.869 20.827 8.496 1.00 0.00 O ATOM 55 CB LEU A 5 -6.362 21.291 11.258 1.00 0.00 C ATOM 56 CG LEU A 5 -5.674 22.630 11.528 1.00 0.00 C ATOM 57 CD1 LEU A 5 -5.624 23.486 10.261 1.00 0.00 C ATOM 58 CD2 LEU A 5 -6.344 23.366 12.690 1.00 0.00 C ATOM 59 H LEU A 5 -4.210 20.185 12.389 1.00 0.00 H ATOM 60 HA LEU A 5 -6.118 19.410 10.300 1.00 0.00 H ATOM 61 HB3 LEU A 5 -6.827 20.950 12.182 1.00 0.00 H ATOM 62 HG LEU A 5 -4.644 22.431 11.823 1.00 0.00 H ATOM 63 HD11 LEU A 5 -5.097 22.943 9.476 1.00 0.00 H ATOM 64 HD12 LEU A 5 -6.639 23.709 9.932 1.00 0.00 H ATOM 65 HD13 LEU A 5 -5.098 24.418 10.473 1.00 0.00 H ATOM 66 HD21 LEU A 5 -5.615 24.011 13.180 1.00 0.00 H ATOM 67 HD22 LEU A 5 -7.168 23.970 12.312 1.00 0.00 H ATOM 68 HD23 LEU A 5 -6.726 22.639 13.408 1.00 0.00 H ATOM 69 N ASP A 6 -3.232 20.784 10.056 1.00 0.00 N ATOM 70 CA ASP A 6 -2.192 21.215 9.137 1.00 0.00 C ATOM 71 C ASP A 6 -1.589 19.990 8.447 1.00 0.00 C ATOM 72 O ASP A 6 -1.273 20.035 7.259 1.00 0.00 O ATOM 73 CB ASP A 6 -1.069 21.942 9.879 1.00 0.00 C ATOM 74 CG ASP A 6 -1.191 23.466 9.904 1.00 0.00 C ATOM 75 OD1 ASP A 6 -2.224 23.945 10.421 1.00 0.00 O ATOM 76 OD2 ASP A 6 -0.250 24.120 9.405 1.00 0.00 O ATOM 77 H ASP A 6 -2.928 20.621 10.994 1.00 0.00 H ATOM 78 HA ASP A 6 -2.690 21.886 8.437 1.00 0.00 H ATOM 79 HB3 ASP A 6 -0.118 21.676 9.418 1.00 0.00 H ATOM 80 N LEU A 7 -1.445 18.925 9.221 1.00 0.00 N ATOM 81 CA LEU A 7 -0.884 17.690 8.699 1.00 0.00 C ATOM 82 C LEU A 7 -2.018 16.783 8.219 1.00 0.00 C ATOM 83 O LEU A 7 -1.956 15.565 8.383 1.00 0.00 O ATOM 84 CB LEU A 7 0.030 17.036 9.737 1.00 0.00 C ATOM 85 CG LEU A 7 1.530 17.111 9.451 1.00 0.00 C ATOM 86 CD1 LEU A 7 2.333 17.175 10.753 1.00 0.00 C ATOM 87 CD2 LEU A 7 1.977 15.950 8.559 1.00 0.00 C ATOM 88 H LEU A 7 -1.704 18.896 10.186 1.00 0.00 H ATOM 89 HA LEU A 7 -0.264 17.950 7.842 1.00 0.00 H ATOM 90 HB3 LEU A 7 -0.251 15.986 9.829 1.00 0.00 H ATOM 91 HG LEU A 7 1.729 18.032 8.904 1.00 0.00 H ATOM 92 HD11 LEU A 7 2.936 18.083 10.762 1.00 0.00 H ATOM 93 HD12 LEU A 7 1.650 17.183 11.601 1.00 0.00 H ATOM 94 HD13 LEU A 7 2.987 16.306 10.820 1.00 0.00 H ATOM 95 HD21 LEU A 7 2.266 15.104 9.182 1.00 0.00 H ATOM 96 HD22 LEU A 7 1.156 15.658 7.906 1.00 0.00 H ATOM 97 HD23 LEU A 7 2.829 16.264 7.955 1.00 0.00 H ATOM 98 N THR A 8 -3.029 17.411 7.636 1.00 0.00 N ATOM 99 CA THR A 8 -4.176 16.674 7.132 1.00 0.00 C ATOM 100 C THR A 8 -3.974 16.317 5.659 1.00 0.00 C ATOM 101 O THR A 8 -4.089 15.153 5.277 1.00 0.00 O ATOM 102 CB THR A 8 -5.428 17.517 7.386 1.00 0.00 C ATOM 103 OG1 THR A 8 -5.659 17.382 8.786 1.00 0.00 O ATOM 104 CG2 THR A 8 -6.679 16.916 6.741 1.00 0.00 C ATOM 105 H THR A 8 -3.074 18.401 7.507 1.00 0.00 H ATOM 106 HA THR A 8 -4.251 15.736 7.682 1.00 0.00 H ATOM 107 HB THR A 8 -5.278 18.546 7.059 1.00 0.00 H ATOM 108 HG1 THR A 8 -6.579 17.702 9.012 1.00 0.00 H ATOM 109 HG21 THR A 8 -7.524 17.590 6.891 1.00 0.00 H ATOM 110 HG22 THR A 8 -6.508 16.780 5.674 1.00 0.00 H ATOM 111 HG23 THR A 8 -6.897 15.953 7.201 1.00 0.00 H HETATM 112 N DPN A 9 -3.676 17.339 4.869 1.00 0.00 N HETATM 113 CA DPN A 9 -3.457 17.146 3.447 1.00 0.00 C HETATM 114 C DPN A 9 -2.396 16.073 3.195 1.00 0.00 C HETATM 115 O DPN A 9 -2.445 15.370 2.187 1.00 0.00 O HETATM 116 CB DPN A 9 -4.786 16.696 2.840 1.00 0.00 C HETATM 117 CG DPN A 9 -5.339 17.648 1.776 1.00 0.00 C HETATM 118 CD1 DPN A 9 -6.613 18.115 1.877 1.00 0.00 C HETATM 119 CD2 DPN A 9 -4.558 18.028 0.730 1.00 0.00 C HETATM 120 CE1 DPN A 9 -7.125 19.000 0.890 1.00 0.00 C HETATM 121 CE2 DPN A 9 -5.069 18.911 -0.257 1.00 0.00 C HETATM 122 CZ DPN A 9 -6.342 19.378 -0.156 1.00 0.00 C HETATM 123 H DPN A 9 -3.585 18.283 5.187 1.00 0.00 H HETATM 124 HA DPN A 9 -3.102 18.096 3.049 1.00 0.00 H HETATM 125 HB2 DPN A 9 -5.522 16.593 3.635 1.00 0.00 H HETATM 126 HB3 DPN A 9 -4.656 15.710 2.395 1.00 0.00 H HETATM 127 HD1 DPN A 9 -7.240 17.812 2.715 1.00 0.00 H HETATM 128 HD2 DPN A 9 -3.536 17.653 0.650 1.00 0.00 H HETATM 129 HE1 DPN A 9 -8.146 19.374 0.971 1.00 0.00 H HETATM 130 HE2 DPN A 9 -4.442 19.216 -1.094 1.00 0.00 H HETATM 131 HZ DPN A 9 -6.735 20.058 -0.912 1.00 0.00 H ATOM 132 N HIS A 10 -1.461 15.981 4.129 1.00 0.00 N ATOM 133 CA HIS A 10 -0.390 15.004 4.022 1.00 0.00 C ATOM 134 C HIS A 10 -0.885 13.644 4.513 1.00 0.00 C ATOM 135 O HIS A 10 -0.297 12.611 4.190 1.00 0.00 O ATOM 136 CB HIS A 10 0.859 15.485 4.765 1.00 0.00 C ATOM 137 CG HIS A 10 1.772 16.355 3.934 1.00 0.00 C ATOM 138 ND1 HIS A 10 1.344 17.520 3.324 1.00 0.00 N ATOM 139 CD2 HIS A 10 3.092 16.216 3.621 1.00 0.00 C ATOM 140 CE1 HIS A 10 2.370 18.051 2.673 1.00 0.00 C ATOM 141 NE2 HIS A 10 3.451 17.242 2.858 1.00 0.00 N ATOM 142 H HIS A 10 -1.428 16.557 4.947 1.00 0.00 H ATOM 143 HA HIS A 10 -0.139 14.930 2.964 1.00 0.00 H ATOM 144 HB3 HIS A 10 1.419 14.617 5.113 1.00 0.00 H ATOM 145 HD1 HIS A 10 0.420 17.897 3.365 1.00 0.00 H ATOM 146 HD2 HIS A 10 3.741 15.402 3.942 1.00 0.00 H ATOM 147 HE1 HIS A 10 2.352 18.974 2.092 1.00 0.00 H ATOM 148 HE2 HIS A 10 4.378 17.425 2.528 1.00 0.00 H ATOM 149 N LEU A 11 -1.961 13.684 5.285 1.00 0.00 N ATOM 150 CA LEU A 11 -2.542 12.466 5.824 1.00 0.00 C ATOM 151 C LEU A 11 -3.137 11.641 4.681 1.00 0.00 C ATOM 152 O LEU A 11 -3.156 10.413 4.742 1.00 0.00 O ATOM 153 CB LEU A 11 -3.544 12.795 6.931 1.00 0.00 C ATOM 154 CG LEU A 11 -5.023 12.686 6.553 1.00 0.00 C ATOM 155 CD1 LEU A 11 -5.410 11.234 6.265 1.00 0.00 C ATOM 156 CD2 LEU A 11 -5.913 13.315 7.627 1.00 0.00 C ATOM 157 H LEU A 11 -2.432 14.527 5.543 1.00 0.00 H ATOM 158 HA LEU A 11 -1.734 11.892 6.280 1.00 0.00 H ATOM 159 HB3 LEU A 11 -3.353 13.810 7.278 1.00 0.00 H ATOM 160 HG LEU A 11 -5.182 13.249 5.632 1.00 0.00 H ATOM 161 HD11 LEU A 11 -4.613 10.571 6.605 1.00 0.00 H ATOM 162 HD12 LEU A 11 -6.332 10.992 6.794 1.00 0.00 H ATOM 163 HD13 LEU A 11 -5.560 11.103 5.194 1.00 0.00 H ATOM 164 HD21 LEU A 11 -5.315 13.983 8.247 1.00 0.00 H ATOM 165 HD22 LEU A 11 -6.713 13.879 7.151 1.00 0.00 H ATOM 166 HD23 LEU A 11 -6.341 12.529 8.248 1.00 0.00 H ATOM 167 N LEU A 12 -3.608 12.350 3.665 1.00 0.00 N ATOM 168 CA LEU A 12 -4.202 11.698 2.510 1.00 0.00 C ATOM 169 C LEU A 12 -3.147 10.832 1.819 1.00 0.00 C ATOM 170 O LEU A 12 -3.396 9.666 1.519 1.00 0.00 O ATOM 171 CB LEU A 12 -4.850 12.732 1.587 1.00 0.00 C ATOM 172 CG LEU A 12 -3.964 13.280 0.467 1.00 0.00 C ATOM 173 CD1 LEU A 12 -3.660 12.197 -0.571 1.00 0.00 C ATOM 174 CD2 LEU A 12 -4.590 14.523 -0.169 1.00 0.00 C ATOM 175 H LEU A 12 -3.588 13.349 3.623 1.00 0.00 H ATOM 176 HA LEU A 12 -4.998 11.049 2.875 1.00 0.00 H ATOM 177 HB3 LEU A 12 -5.192 13.569 2.195 1.00 0.00 H ATOM 178 HG LEU A 12 -3.013 13.585 0.902 1.00 0.00 H ATOM 179 HD11 LEU A 12 -3.954 12.549 -1.560 1.00 0.00 H ATOM 180 HD12 LEU A 12 -2.593 11.978 -0.565 1.00 0.00 H ATOM 181 HD13 LEU A 12 -4.217 11.293 -0.327 1.00 0.00 H ATOM 182 HD21 LEU A 12 -5.179 15.055 0.578 1.00 0.00 H ATOM 183 HD22 LEU A 12 -3.801 15.176 -0.543 1.00 0.00 H ATOM 184 HD23 LEU A 12 -5.235 14.224 -0.995 1.00 0.00 H ATOM 185 N ARG A 13 -1.991 11.437 1.586 1.00 0.00 N ATOM 186 CA ARG A 13 -0.898 10.737 0.936 1.00 0.00 C ATOM 187 C ARG A 13 -0.278 9.715 1.893 1.00 0.00 C ATOM 188 O ARG A 13 0.164 8.650 1.466 1.00 0.00 O ATOM 189 CB ARG A 13 0.185 11.713 0.474 1.00 0.00 C ATOM 190 CG ARG A 13 0.755 12.500 1.656 1.00 0.00 C ATOM 191 CD ARG A 13 1.954 13.348 1.224 1.00 0.00 C ATOM 192 NE ARG A 13 1.499 14.470 0.373 1.00 0.00 N ATOM 193 CZ ARG A 13 2.220 15.576 0.140 1.00 0.00 C ATOM 194 NH1 ARG A 13 3.432 15.715 0.693 1.00 0.00 N ATOM 195 NH2 ARG A 13 1.727 16.542 -0.647 1.00 0.00 N ATOM 196 H ARG A 13 -1.797 12.388 1.833 1.00 0.00 H ATOM 197 HA ARG A 13 -1.353 10.244 0.077 1.00 0.00 H ATOM 198 HB3 ARG A 13 -0.231 12.404 -0.260 1.00 0.00 H ATOM 199 HG3 ARG A 13 1.058 11.811 2.444 1.00 0.00 H ATOM 200 HD3 ARG A 13 2.667 12.731 0.678 1.00 0.00 H ATOM 201 HE ARG A 13 0.598 14.398 -0.056 1.00 0.00 H ATOM 202 HH11 ARG A 13 3.799 14.993 1.280 1.00 0.00 H ATOM 203 HH12 ARG A 13 3.969 16.540 0.520 1.00 0.00 H ATOM 204 HH21 ARG A 13 0.822 16.438 -1.061 1.00 0.00 H ATOM 205 HH22 ARG A 13 2.265 17.368 -0.821 1.00 0.00 H ATOM 206 N GLU A 14 -0.267 10.077 3.167 1.00 0.00 N ATOM 207 CA GLU A 14 0.291 9.206 4.187 1.00 0.00 C ATOM 208 C GLU A 14 -0.568 7.947 4.337 1.00 0.00 C ATOM 209 O GLU A 14 -0.060 6.830 4.249 1.00 0.00 O ATOM 210 CB GLU A 14 0.425 9.940 5.523 1.00 0.00 C ATOM 211 CG GLU A 14 1.530 9.321 6.380 1.00 0.00 C ATOM 212 CD GLU A 14 1.033 9.050 7.802 1.00 0.00 C ATOM 213 OE1 GLU A 14 0.081 8.250 7.928 1.00 0.00 O ATOM 214 OE2 GLU A 14 1.618 9.648 8.731 1.00 0.00 O ATOM 215 H GLU A 14 -0.629 10.946 3.505 1.00 0.00 H ATOM 216 HA GLU A 14 1.283 8.935 3.827 1.00 0.00 H ATOM 217 HB3 GLU A 14 -0.523 9.901 6.060 1.00 0.00 H ATOM 218 HG3 GLU A 14 2.389 9.992 6.412 1.00 0.00 H ATOM 219 N VAL A 15 -1.855 8.171 4.562 1.00 0.00 N ATOM 220 CA VAL A 15 -2.788 7.069 4.725 1.00 0.00 C ATOM 221 C VAL A 15 -2.878 6.285 3.415 1.00 0.00 C ATOM 222 O VAL A 15 -2.888 5.055 3.423 1.00 0.00 O ATOM 223 CB VAL A 15 -4.143 7.598 5.200 1.00 0.00 C ATOM 224 CG1 VAL A 15 -5.272 6.643 4.805 1.00 0.00 C ATOM 225 CG2 VAL A 15 -4.136 7.846 6.709 1.00 0.00 C ATOM 226 H VAL A 15 -2.260 9.082 4.632 1.00 0.00 H ATOM 227 HA VAL A 15 -2.391 6.414 5.500 1.00 0.00 H ATOM 228 HB VAL A 15 -4.323 8.552 4.704 1.00 0.00 H ATOM 229 HG11 VAL A 15 -6.230 7.075 5.095 1.00 0.00 H ATOM 230 HG12 VAL A 15 -5.256 6.486 3.726 1.00 0.00 H ATOM 231 HG13 VAL A 15 -5.135 5.689 5.314 1.00 0.00 H ATOM 232 HG21 VAL A 15 -4.234 6.896 7.234 1.00 0.00 H ATOM 233 HG22 VAL A 15 -3.199 8.324 6.995 1.00 0.00 H ATOM 234 HG23 VAL A 15 -4.970 8.495 6.974 1.00 0.00 H ATOM 235 N LEU A 16 -2.941 7.028 2.320 1.00 0.00 N ATOM 236 CA LEU A 16 -3.031 6.417 1.005 1.00 0.00 C ATOM 237 C LEU A 16 -2.042 5.252 0.920 1.00 0.00 C ATOM 238 O LEU A 16 -2.372 4.191 0.391 1.00 0.00 O ATOM 239 CB LEU A 16 -2.836 7.469 -0.089 1.00 0.00 C ATOM 240 CG LEU A 16 -4.112 8.102 -0.647 1.00 0.00 C ATOM 241 CD1 LEU A 16 -3.785 9.284 -1.561 1.00 0.00 C ATOM 242 CD2 LEU A 16 -4.980 7.056 -1.351 1.00 0.00 C ATOM 243 H LEU A 16 -2.933 8.028 2.321 1.00 0.00 H ATOM 244 HA LEU A 16 -4.040 6.022 0.895 1.00 0.00 H ATOM 245 HB3 LEU A 16 -2.291 7.010 -0.915 1.00 0.00 H ATOM 246 HG LEU A 16 -4.694 8.491 0.188 1.00 0.00 H ATOM 247 HD11 LEU A 16 -3.430 8.912 -2.522 1.00 0.00 H ATOM 248 HD12 LEU A 16 -4.682 9.885 -1.712 1.00 0.00 H ATOM 249 HD13 LEU A 16 -3.010 9.896 -1.099 1.00 0.00 H ATOM 250 HD21 LEU A 16 -4.722 6.063 -0.983 1.00 0.00 H ATOM 251 HD22 LEU A 16 -6.031 7.257 -1.145 1.00 0.00 H ATOM 252 HD23 LEU A 16 -4.804 7.102 -2.426 1.00 0.00 H ATOM 253 N GLU A 17 -0.850 5.489 1.449 1.00 0.00 N ATOM 254 CA GLU A 17 0.188 4.473 1.440 1.00 0.00 C ATOM 255 C GLU A 17 -0.383 3.127 1.889 1.00 0.00 C ATOM 256 O GLU A 17 -0.015 2.083 1.354 1.00 0.00 O ATOM 257 CB GLU A 17 1.369 4.888 2.319 1.00 0.00 C ATOM 258 CG GLU A 17 2.679 4.858 1.528 1.00 0.00 C ATOM 259 CD GLU A 17 3.780 4.151 2.320 1.00 0.00 C ATOM 260 OE1 GLU A 17 3.859 2.908 2.198 1.00 0.00 O ATOM 261 OE2 GLU A 17 4.520 4.867 3.028 1.00 0.00 O ATOM 262 H GLU A 17 -0.591 6.355 1.876 1.00 0.00 H ATOM 263 HA GLU A 17 0.520 4.407 0.404 1.00 0.00 H ATOM 264 HB3 GLU A 17 1.442 4.219 3.176 1.00 0.00 H ATOM 265 HG3 GLU A 17 2.990 5.876 1.294 1.00 0.00 H HETATM 266 N NLE A 18 -1.274 3.194 2.868 1.00 0.00 N HETATM 267 CA NLE A 18 -1.899 1.994 3.394 1.00 0.00 C HETATM 268 C NLE A 18 -3.274 1.769 2.761 1.00 0.00 C HETATM 269 O NLE A 18 -3.910 2.715 2.302 1.00 0.00 O HETATM 270 CB NLE A 18 -2.044 2.112 4.922 1.00 0.00 C HETATM 271 CG NLE A 18 -0.657 2.334 5.551 1.00 0.00 C HETATM 272 CD NLE A 18 -0.441 3.837 5.795 1.00 0.00 C HETATM 273 CE NLE A 18 0.389 4.033 7.075 1.00 0.00 C HETATM 274 H NLE A 18 -1.527 4.112 3.260 1.00 0.00 H HETATM 275 HA NLE A 18 -1.261 1.132 3.200 1.00 0.00 H HETATM 276 HB2 NLE A 18 -2.475 1.212 5.311 1.00 0.00 H HETATM 277 HB3 NLE A 18 -2.679 2.942 5.157 1.00 0.00 H HETATM 278 HG2 NLE A 18 0.099 1.966 4.888 1.00 0.00 H HETATM 279 HG3 NLE A 18 -0.600 1.810 6.483 1.00 0.00 H HETATM 280 HD2 NLE A 18 -1.390 4.322 5.905 1.00 0.00 H HETATM 281 HD3 NLE A 18 0.082 4.263 4.963 1.00 0.00 H HETATM 282 HE1 NLE A 18 0.061 3.340 7.820 1.00 0.00 H HETATM 283 HE2 NLE A 18 0.261 5.033 7.435 1.00 0.00 H HETATM 284 HE3 NLE A 18 1.424 3.861 6.860 1.00 0.00 H ATOM 285 N ALA A 19 -3.691 0.511 2.760 1.00 0.00 N ATOM 286 CA ALA A 19 -4.979 0.151 2.192 1.00 0.00 C ATOM 287 C ALA A 19 -4.832 -0.027 0.679 1.00 0.00 C ATOM 288 O ALA A 19 -5.772 -0.445 0.006 1.00 0.00 O ATOM 289 CB ALA A 19 -6.014 1.217 2.556 1.00 0.00 C ATOM 290 H ALA A 19 -3.167 -0.253 3.137 1.00 0.00 H ATOM 291 HA ALA A 19 -5.283 -0.798 2.634 1.00 0.00 H ATOM 292 HB1 ALA A 19 -5.668 1.778 3.424 1.00 0.00 H ATOM 293 HB2 ALA A 19 -6.146 1.897 1.713 1.00 0.00 H ATOM 294 HB3 ALA A 19 -6.964 0.737 2.787 1.00 0.00 H ATOM 295 N ARG A 20 -3.645 0.299 0.190 1.00 0.00 N ATOM 296 CA ARG A 20 -3.362 0.179 -1.231 1.00 0.00 C ATOM 297 C ARG A 20 -2.350 -0.940 -1.479 1.00 0.00 C ATOM 298 O ARG A 20 -1.867 -1.109 -2.597 1.00 0.00 O ATOM 299 CB ARG A 20 -2.810 1.491 -1.794 1.00 0.00 C ATOM 300 CG ARG A 20 -1.441 1.812 -1.192 1.00 0.00 C ATOM 301 CD ARG A 20 -0.672 2.799 -2.075 1.00 0.00 C ATOM 302 NE ARG A 20 -1.616 3.737 -2.724 1.00 0.00 N ATOM 303 CZ ARG A 20 -1.280 4.961 -3.156 1.00 0.00 C ATOM 304 NH1 ARG A 20 -0.024 5.402 -3.010 1.00 0.00 N ATOM 305 NH2 ARG A 20 -2.201 5.743 -3.735 1.00 0.00 N ATOM 306 H ARG A 20 -2.885 0.638 0.745 1.00 0.00 H ATOM 307 HA ARG A 20 -4.325 -0.053 -1.687 1.00 0.00 H ATOM 308 HB3 ARG A 20 -3.505 2.303 -1.582 1.00 0.00 H ATOM 309 HG3 ARG A 20 -0.864 0.895 -1.080 1.00 0.00 H ATOM 310 HD3 ARG A 20 -0.105 2.258 -2.831 1.00 0.00 H ATOM 311 HE ARG A 20 -2.562 3.439 -2.850 1.00 0.00 H ATOM 312 HH11 ARG A 20 0.664 4.817 -2.577 1.00 0.00 H ATOM 313 HH12 ARG A 20 0.226 6.315 -3.331 1.00 0.00 H ATOM 314 HH21 ARG A 20 -3.139 5.414 -3.844 1.00 0.00 H ATOM 315 HH22 ARG A 20 -1.952 6.656 -4.056 1.00 0.00 H ATOM 316 N ALA A 21 -2.059 -1.677 -0.417 1.00 0.00 N ATOM 317 CA ALA A 21 -1.114 -2.777 -0.505 1.00 0.00 C ATOM 318 C ALA A 21 -1.336 -3.732 0.668 1.00 0.00 C ATOM 319 O ALA A 21 -1.359 -4.949 0.488 1.00 0.00 O ATOM 320 CB ALA A 21 0.312 -2.222 -0.543 1.00 0.00 C ATOM 321 H ALA A 21 -2.457 -1.534 0.489 1.00 0.00 H ATOM 322 HA ALA A 21 -1.308 -3.308 -1.437 1.00 0.00 H ATOM 323 HB1 ALA A 21 1.009 -2.987 -0.198 1.00 0.00 H ATOM 324 HB2 ALA A 21 0.564 -1.935 -1.564 1.00 0.00 H ATOM 325 HB3 ALA A 21 0.380 -1.350 0.107 1.00 0.00 H ATOM 326 N GLU A 22 -1.496 -3.145 1.845 1.00 0.00 N ATOM 327 CA GLU A 22 -1.718 -3.928 3.049 1.00 0.00 C ATOM 328 C GLU A 22 -3.049 -4.676 2.959 1.00 0.00 C ATOM 329 O GLU A 22 -3.273 -5.644 3.684 1.00 0.00 O ATOM 330 CB GLU A 22 -1.668 -3.043 4.296 1.00 0.00 C ATOM 331 CG GLU A 22 -2.262 -3.768 5.506 1.00 0.00 C ATOM 332 CD GLU A 22 -1.932 -3.027 6.804 1.00 0.00 C ATOM 333 OE1 GLU A 22 -2.215 -1.811 6.852 1.00 0.00 O ATOM 334 OE2 GLU A 22 -1.405 -3.695 7.720 1.00 0.00 O ATOM 335 H GLU A 22 -1.477 -2.154 1.984 1.00 0.00 H ATOM 336 HA GLU A 22 -0.895 -4.643 3.086 1.00 0.00 H ATOM 337 HB3 GLU A 22 -2.219 -2.120 4.114 1.00 0.00 H ATOM 338 HG3 GLU A 22 -1.872 -4.784 5.554 1.00 0.00 H ATOM 339 N GLN A 23 -3.900 -4.197 2.063 1.00 0.00 N ATOM 340 CA GLN A 23 -5.204 -4.808 1.868 1.00 0.00 C ATOM 341 C GLN A 23 -5.322 -5.367 0.449 1.00 0.00 C ATOM 342 O GLN A 23 -6.423 -5.470 -0.092 1.00 0.00 O ATOM 343 CB GLN A 23 -6.326 -3.810 2.159 1.00 0.00 C ATOM 344 CG GLN A 23 -6.394 -2.730 1.078 1.00 0.00 C ATOM 345 CD GLN A 23 -7.440 -3.081 0.018 1.00 0.00 C ATOM 346 OE1 GLN A 23 -8.627 -3.161 0.282 1.00 0.00 O ATOM 347 NE2 GLN A 23 -6.933 -3.287 -1.195 1.00 0.00 N ATOM 348 H GLN A 23 -3.711 -3.410 1.477 1.00 0.00 H ATOM 349 HA GLN A 23 -5.254 -5.622 2.592 1.00 0.00 H ATOM 350 HB3 GLN A 23 -6.161 -3.345 3.132 1.00 0.00 H ATOM 351 HG3 GLN A 23 -5.417 -2.619 0.607 1.00 0.00 H ATOM 352 HE21 GLN A 23 -5.948 -3.205 -1.345 1.00 0.00 H ATOM 353 HE22 GLN A 23 -7.536 -3.522 -1.956 1.00 0.00 H ATOM 354 N LEU A 24 -4.175 -5.713 -0.114 1.00 0.00 N ATOM 355 CA LEU A 24 -4.135 -6.259 -1.460 1.00 0.00 C ATOM 356 C LEU A 24 -2.689 -6.599 -1.827 1.00 0.00 C ATOM 357 O LEU A 24 -2.256 -6.354 -2.951 1.00 0.00 O ATOM 358 CB LEU A 24 -4.811 -5.303 -2.446 1.00 0.00 C ATOM 359 CG LEU A 24 -4.676 -5.660 -3.927 1.00 0.00 C ATOM 360 CD1 LEU A 24 -4.751 -7.174 -4.135 1.00 0.00 C ATOM 361 CD2 LEU A 24 -5.713 -4.914 -4.768 1.00 0.00 C ATOM 362 H LEU A 24 -3.283 -5.626 0.333 1.00 0.00 H ATOM 363 HA LEU A 24 -4.716 -7.181 -1.456 1.00 0.00 H ATOM 364 HB3 LEU A 24 -4.398 -4.305 -2.293 1.00 0.00 H ATOM 365 HG LEU A 24 -3.691 -5.337 -4.268 1.00 0.00 H ATOM 366 HD11 LEU A 24 -5.648 -7.563 -3.653 1.00 0.00 H ATOM 367 HD12 LEU A 24 -4.787 -7.393 -5.202 1.00 0.00 H ATOM 368 HD13 LEU A 24 -3.871 -7.646 -3.697 1.00 0.00 H ATOM 369 HD21 LEU A 24 -5.365 -3.898 -4.957 1.00 0.00 H ATOM 370 HD22 LEU A 24 -5.852 -5.433 -5.717 1.00 0.00 H ATOM 371 HD23 LEU A 24 -6.661 -4.880 -4.231 1.00 0.00 H ATOM 372 N ALA A 25 -1.982 -7.158 -0.856 1.00 0.00 N ATOM 373 CA ALA A 25 -0.594 -7.534 -1.062 1.00 0.00 C ATOM 374 C ALA A 25 -0.069 -8.238 0.192 1.00 0.00 C ATOM 375 O ALA A 25 0.869 -7.760 0.828 1.00 0.00 O ATOM 376 CB ALA A 25 0.224 -6.292 -1.419 1.00 0.00 C ATOM 377 H ALA A 25 -2.342 -7.354 0.057 1.00 0.00 H ATOM 378 HA ALA A 25 -0.560 -8.231 -1.900 1.00 0.00 H ATOM 379 HB1 ALA A 25 -0.375 -5.630 -2.044 1.00 0.00 H ATOM 380 HB2 ALA A 25 0.509 -5.769 -0.506 1.00 0.00 H ATOM 381 HB3 ALA A 25 1.120 -6.591 -1.962 1.00 0.00 H ATOM 382 N GLN A 26 -0.697 -9.360 0.509 1.00 0.00 N ATOM 383 CA GLN A 26 -0.305 -10.132 1.675 1.00 0.00 C ATOM 384 C GLN A 26 -1.264 -11.308 1.880 1.00 0.00 C ATOM 385 O GLN A 26 -0.848 -12.388 2.296 1.00 0.00 O ATOM 386 CB GLN A 26 -0.245 -9.250 2.924 1.00 0.00 C ATOM 387 CG GLN A 26 1.053 -9.483 3.699 1.00 0.00 C ATOM 388 CD GLN A 26 2.191 -8.633 3.130 1.00 0.00 C ATOM 389 OE1 GLN A 26 3.125 -9.126 2.521 1.00 0.00 O ATOM 390 NE2 GLN A 26 2.061 -7.330 3.366 1.00 0.00 N ATOM 391 H GLN A 26 -1.460 -9.740 -0.013 1.00 0.00 H ATOM 392 HA GLN A 26 0.695 -10.505 1.453 1.00 0.00 H ATOM 393 HB3 GLN A 26 -1.099 -9.464 3.566 1.00 0.00 H ATOM 394 HG3 GLN A 26 1.325 -10.539 3.651 1.00 0.00 H ATOM 395 HE21 GLN A 26 1.269 -6.990 3.873 1.00 0.00 H ATOM 396 HE22 GLN A 26 2.754 -6.691 3.034 1.00 0.00 H ATOM 397 N GLN A 27 -2.529 -11.057 1.579 1.00 0.00 N ATOM 398 CA GLN A 27 -3.551 -12.080 1.724 1.00 0.00 C ATOM 399 C GLN A 27 -4.035 -12.545 0.350 1.00 0.00 C ATOM 400 O GLN A 27 -4.495 -13.677 0.200 1.00 0.00 O ATOM 401 CB GLN A 27 -4.717 -11.574 2.575 1.00 0.00 C ATOM 402 CG GLN A 27 -5.416 -12.731 3.293 1.00 0.00 C ATOM 403 CD GLN A 27 -4.999 -12.793 4.764 1.00 0.00 C ATOM 404 OE1 GLN A 27 -5.675 -12.292 5.648 1.00 0.00 O ATOM 405 NE2 GLN A 27 -3.853 -13.434 4.976 1.00 0.00 N ATOM 406 H GLN A 27 -2.860 -10.175 1.241 1.00 0.00 H ATOM 407 HA GLN A 27 -3.062 -12.905 2.243 1.00 0.00 H ATOM 408 HB3 GLN A 27 -5.433 -11.050 1.941 1.00 0.00 H ATOM 409 HG3 GLN A 27 -5.167 -13.671 2.801 1.00 0.00 H ATOM 410 HE21 GLN A 27 -3.348 -13.822 4.206 1.00 0.00 H ATOM 411 HE22 GLN A 27 -3.499 -13.527 5.906 1.00 0.00 H ATOM 412 N GLU A 28 -3.917 -11.650 -0.618 1.00 0.00 N ATOM 413 CA GLU A 28 -4.337 -11.955 -1.976 1.00 0.00 C ATOM 414 C GLU A 28 -3.516 -13.116 -2.538 1.00 0.00 C ATOM 415 O GLU A 28 -3.992 -13.861 -3.394 1.00 0.00 O ATOM 416 CB GLU A 28 -4.227 -10.721 -2.875 1.00 0.00 C ATOM 417 CG GLU A 28 -5.375 -10.675 -3.885 1.00 0.00 C ATOM 418 CD GLU A 28 -6.677 -11.182 -3.262 1.00 0.00 C ATOM 419 OE1 GLU A 28 -7.633 -10.408 -3.109 1.00 0.00 O ATOM 420 H GLU A 28 -3.542 -10.732 -0.488 1.00 0.00 H ATOM 421 HA GLU A 28 -5.385 -12.246 -1.896 1.00 0.00 H ATOM 422 HB2 GLU A 28 -4.240 -9.819 -2.262 1.00 0.00 H ATOM 423 HB3 GLU A 28 -3.273 -10.735 -3.401 1.00 0.00 H ATOM 424 HG2 GLU A 28 -5.511 -9.653 -4.240 1.00 0.00 H ATOM 425 HG3 GLU A 28 -5.123 -11.283 -4.754 1.00 0.00 H ATOM 426 N HIS A 29 -2.297 -13.237 -2.033 1.00 0.00 N ATOM 427 CA HIS A 29 -1.406 -14.296 -2.473 1.00 0.00 C ATOM 428 C HIS A 29 -1.900 -15.640 -1.935 1.00 0.00 C ATOM 429 O HIS A 29 -1.870 -16.645 -2.644 1.00 0.00 O ATOM 430 CB HIS A 29 0.039 -13.993 -2.072 1.00 0.00 C ATOM 431 CG HIS A 29 0.395 -14.441 -0.675 1.00 0.00 C ATOM 432 ND1 HIS A 29 -0.309 -14.038 0.445 1.00 0.00 N ATOM 433 CD2 HIS A 29 1.389 -15.263 -0.229 1.00 0.00 C ATOM 434 CE1 HIS A 29 0.243 -14.596 1.512 1.00 0.00 C ATOM 435 NE2 HIS A 29 1.296 -15.355 1.092 1.00 0.00 N ATOM 436 H HIS A 29 -1.918 -12.628 -1.336 1.00 0.00 H ATOM 437 HA HIS A 29 -1.452 -14.311 -3.562 1.00 0.00 H ATOM 438 HB3 HIS A 29 0.209 -12.919 -2.152 1.00 0.00 H ATOM 439 HD1 HIS A 29 -1.101 -13.427 0.449 1.00 0.00 H ATOM 440 HD2 HIS A 29 2.132 -15.760 -0.852 1.00 0.00 H ATOM 441 HE1 HIS A 29 -0.084 -14.472 2.544 1.00 0.00 H ATOM 442 HE2 HIS A 29 1.863 -15.937 1.675 1.00 0.00 H ATOM 443 N SER A 30 -2.343 -15.614 -0.687 1.00 0.00 N ATOM 444 CA SER A 30 -2.844 -16.818 -0.046 1.00 0.00 C ATOM 445 C SER A 30 -4.238 -17.155 -0.580 1.00 0.00 C ATOM 446 O SER A 30 -4.834 -18.155 -0.182 1.00 0.00 O ATOM 447 CB SER A 30 -2.882 -16.658 1.475 1.00 0.00 C ATOM 448 OG SER A 30 -2.532 -17.864 2.149 1.00 0.00 O ATOM 449 H SER A 30 -2.364 -14.793 -0.118 1.00 0.00 H ATOM 450 HA SER A 30 -2.133 -17.602 -0.310 1.00 0.00 H ATOM 451 HB3 SER A 30 -3.881 -16.348 1.782 1.00 0.00 H ATOM 452 HG SER A 30 -1.545 -18.014 2.091 1.00 0.00 H ATOM 453 N LYS A 31 -4.718 -16.300 -1.471 1.00 0.00 N ATOM 454 CA LYS A 31 -6.030 -16.494 -2.062 1.00 0.00 C ATOM 455 C LYS A 31 -5.894 -17.342 -3.329 1.00 0.00 C ATOM 456 O LYS A 31 -6.752 -18.175 -3.617 1.00 0.00 O ATOM 457 CB LYS A 31 -6.717 -15.147 -2.295 1.00 0.00 C ATOM 458 CG LYS A 31 -7.855 -15.280 -3.309 1.00 0.00 C ATOM 459 CD LYS A 31 -7.482 -14.624 -4.641 1.00 0.00 C ATOM 460 CE LYS A 31 -7.022 -13.180 -4.430 1.00 0.00 C ATOM 461 NZ LYS A 31 -7.679 -12.595 -3.240 1.00 0.00 N ATOM 462 H LYS A 31 -4.226 -15.489 -1.788 1.00 0.00 H ATOM 463 HA LYS A 31 -6.635 -17.044 -1.342 1.00 0.00 H ATOM 464 HB2 LYS A 31 -7.109 -14.766 -1.352 1.00 0.00 H ATOM 465 HB3 LYS A 31 -5.989 -14.420 -2.654 1.00 0.00 H ATOM 466 HG2 LYS A 31 -8.082 -16.334 -3.471 1.00 0.00 H ATOM 467 HG3 LYS A 31 -8.758 -14.816 -2.912 1.00 0.00 H ATOM 468 HD2 LYS A 31 -6.690 -15.196 -5.122 1.00 0.00 H ATOM 469 HD3 LYS A 31 -8.342 -14.642 -5.312 1.00 0.00 H ATOM 470 HE2 LYS A 31 -5.940 -13.151 -4.307 1.00 0.00 H ATOM 471 HE3 LYS A 31 -7.260 -12.585 -5.312 1.00 0.00 H ATOM 472 HZ1 LYS A 31 -7.060 -12.574 -2.436 1.00 0.00 H ATOM 473 N ARG A 32 -4.809 -17.100 -4.051 1.00 0.00 N ATOM 474 CA ARG A 32 -4.550 -17.832 -5.279 1.00 0.00 C ATOM 475 C ARG A 32 -3.848 -19.156 -4.970 1.00 0.00 C ATOM 476 O ARG A 32 -2.835 -19.484 -5.586 1.00 0.00 O ATOM 477 CB ARG A 32 -3.680 -17.012 -6.234 1.00 0.00 C ATOM 478 CG ARG A 32 -2.301 -16.747 -5.629 1.00 0.00 C ATOM 479 CD ARG A 32 -1.192 -17.023 -6.646 1.00 0.00 C ATOM 480 NE ARG A 32 -0.418 -18.217 -6.241 1.00 0.00 N ATOM 481 CZ ARG A 32 0.536 -18.785 -6.991 1.00 0.00 C ATOM 482 NH1 ARG A 32 0.840 -18.270 -8.191 1.00 0.00 N ATOM 483 NH2 ARG A 32 1.187 -19.867 -6.542 1.00 0.00 N ATOM 484 H ARG A 32 -4.117 -16.421 -3.809 1.00 0.00 H ATOM 485 HA ARG A 32 -5.534 -18.001 -5.715 1.00 0.00 H ATOM 486 HB3 ARG A 32 -4.171 -16.065 -6.457 1.00 0.00 H ATOM 487 HG3 ARG A 32 -2.157 -17.377 -4.750 1.00 0.00 H ATOM 488 HD3 ARG A 32 -0.531 -16.159 -6.721 1.00 0.00 H ATOM 489 HE ARG A 32 -0.620 -18.627 -5.351 1.00 0.00 H ATOM 490 HH11 ARG A 32 0.355 -17.463 -8.526 1.00 0.00 H ATOM 491 HH12 ARG A 32 1.552 -18.694 -8.750 1.00 0.00 H ATOM 492 HH21 ARG A 32 0.960 -20.251 -5.647 1.00 0.00 H ATOM 493 HH22 ARG A 32 1.899 -20.290 -7.102 1.00 0.00 H ATOM 494 N LYS A 33 -4.415 -19.881 -4.017 1.00 0.00 N ATOM 495 CA LYS A 33 -3.857 -21.162 -3.620 1.00 0.00 C ATOM 496 C LYS A 33 -3.766 -22.076 -4.844 1.00 0.00 C ATOM 497 O LYS A 33 -2.796 -22.816 -5.000 1.00 0.00 O ATOM 498 CB LYS A 33 -4.660 -21.761 -2.463 1.00 0.00 C ATOM 499 CG LYS A 33 -6.160 -21.727 -2.762 1.00 0.00 C ATOM 500 CD LYS A 33 -6.922 -20.985 -1.663 1.00 0.00 C ATOM 501 CE LYS A 33 -8.426 -21.246 -1.766 1.00 0.00 C ATOM 502 NZ LYS A 33 -9.147 -19.994 -2.089 1.00 0.00 N ATOM 503 H LYS A 33 -5.239 -19.607 -3.522 1.00 0.00 H ATOM 504 HA LYS A 33 -2.848 -20.978 -3.250 1.00 0.00 H ATOM 505 HB3 LYS A 33 -4.455 -21.206 -1.548 1.00 0.00 H ATOM 506 HG3 LYS A 33 -6.540 -22.745 -2.850 1.00 0.00 H ATOM 507 HD3 LYS A 33 -6.728 -19.915 -1.739 1.00 0.00 H ATOM 508 HE3 LYS A 33 -8.796 -21.653 -0.825 1.00 0.00 H ATOM 509 HZ1 LYS A 33 -8.561 -19.406 -2.646 1.00 0.00 H ATOM 510 HZ2 LYS A 33 -9.980 -20.212 -2.598 1.00 0.00 H ATOM 511 HZ3 LYS A 33 -9.388 -19.520 -1.243 1.00 0.00 H ATOM 512 N LEU A 34 -4.790 -21.994 -5.681 1.00 0.00 N ATOM 513 CA LEU A 34 -4.838 -22.805 -6.885 1.00 0.00 C ATOM 514 C LEU A 34 -5.051 -24.270 -6.501 1.00 0.00 C ATOM 515 O LEU A 34 -6.094 -24.848 -6.800 1.00 0.00 O ATOM 516 CB LEU A 34 -3.592 -22.567 -7.740 1.00 0.00 C ATOM 517 CG LEU A 34 -3.826 -21.913 -9.103 1.00 0.00 C ATOM 518 CD1 LEU A 34 -5.073 -22.488 -9.780 1.00 0.00 C ATOM 519 CD2 LEU A 34 -3.896 -20.390 -8.974 1.00 0.00 C ATOM 520 H LEU A 34 -5.575 -21.390 -5.546 1.00 0.00 H ATOM 521 HA LEU A 34 -5.697 -22.472 -7.469 1.00 0.00 H ATOM 522 HB3 LEU A 34 -3.098 -23.526 -7.900 1.00 0.00 H ATOM 523 HG LEU A 34 -2.976 -22.143 -9.744 1.00 0.00 H ATOM 524 HD11 LEU A 34 -5.877 -21.753 -9.746 1.00 0.00 H ATOM 525 HD12 LEU A 34 -4.843 -22.729 -10.818 1.00 0.00 H ATOM 526 HD13 LEU A 34 -5.385 -23.393 -9.258 1.00 0.00 H ATOM 527 HD21 LEU A 34 -4.507 -19.985 -9.782 1.00 0.00 H ATOM 528 HD22 LEU A 34 -4.342 -20.126 -8.015 1.00 0.00 H ATOM 529 HD23 LEU A 34 -2.891 -19.974 -9.035 1.00 0.00 H HETATM 530 N NLE A 35 -4.045 -24.829 -5.845 1.00 0.00 N HETATM 531 CA NLE A 35 -4.108 -26.216 -5.417 1.00 0.00 C HETATM 532 C NLE A 35 -3.373 -26.415 -4.091 1.00 0.00 C HETATM 533 O NLE A 35 -2.834 -27.490 -3.831 1.00 0.00 O HETATM 534 CB NLE A 35 -3.487 -27.120 -6.495 1.00 0.00 C HETATM 535 CG NLE A 35 -4.287 -28.432 -6.586 1.00 0.00 C HETATM 536 CD NLE A 35 -4.223 -28.972 -8.025 1.00 0.00 C HETATM 537 CE NLE A 35 -2.895 -29.723 -8.230 1.00 0.00 C HETATM 538 H NLE A 35 -3.204 -24.272 -5.635 1.00 0.00 H HETATM 539 HA NLE A 35 -5.150 -26.518 -5.308 1.00 0.00 H HETATM 540 HB2 NLE A 35 -2.471 -27.337 -6.237 1.00 0.00 H HETATM 541 HB3 NLE A 35 -3.516 -26.620 -7.442 1.00 0.00 H HETATM 542 HG2 NLE A 35 -5.308 -28.247 -6.317 1.00 0.00 H HETATM 543 HG3 NLE A 35 -3.867 -29.153 -5.916 1.00 0.00 H HETATM 544 HD2 NLE A 35 -4.282 -28.155 -8.716 1.00 0.00 H HETATM 545 HD3 NLE A 35 -5.040 -29.642 -8.193 1.00 0.00 H HETATM 546 HE1 NLE A 35 -2.662 -30.276 -7.345 1.00 0.00 H HETATM 547 HE2 NLE A 35 -2.114 -29.020 -8.430 1.00 0.00 H HETATM 548 HE3 NLE A 35 -2.990 -30.398 -9.056 1.00 0.00 H ATOM 549 N GLU A 36 -3.374 -25.362 -3.286 1.00 0.00 N ATOM 550 CA GLU A 36 -2.713 -25.408 -1.993 1.00 0.00 C ATOM 551 C GLU A 36 -3.683 -25.903 -0.918 1.00 0.00 C ATOM 552 O GLU A 36 -4.549 -26.733 -1.193 1.00 0.00 O ATOM 553 CB GLU A 36 -2.136 -24.040 -1.623 1.00 0.00 C ATOM 554 CG GLU A 36 -0.827 -24.190 -0.845 1.00 0.00 C ATOM 555 CD GLU A 36 -0.612 -23.006 0.101 1.00 0.00 C ATOM 556 OE1 GLU A 36 -1.560 -22.707 0.859 1.00 0.00 O ATOM 557 OE2 GLU A 36 0.493 -22.428 0.043 1.00 0.00 O ATOM 558 H GLU A 36 -3.815 -24.492 -3.504 1.00 0.00 H ATOM 559 HA GLU A 36 -1.897 -26.121 -2.110 1.00 0.00 H ATOM 560 HB3 GLU A 36 -2.859 -23.487 -1.023 1.00 0.00 H ATOM 561 HG3 GLU A 36 0.008 -24.260 -1.542 1.00 0.00 H ATOM 562 N ILE A 37 -3.508 -25.372 0.283 1.00 0.00 N ATOM 563 CA ILE A 37 -4.357 -25.749 1.400 1.00 0.00 C ATOM 564 C ILE A 37 -5.816 -25.449 1.049 1.00 0.00 C ATOM 565 O ILE A 37 -6.093 -24.597 0.207 1.00 0.00 O ATOM 566 CB ILE A 37 -3.881 -25.071 2.687 1.00 0.00 C ATOM 567 CG1 ILE A 37 -2.702 -25.828 3.302 1.00 0.00 C ATOM 568 CG2 ILE A 37 -5.035 -24.906 3.678 1.00 0.00 C ATOM 569 CD1 ILE A 37 -1.369 -25.234 2.842 1.00 0.00 C ATOM 570 H ILE A 37 -2.802 -24.697 0.497 1.00 0.00 H ATOM 571 HA ILE A 37 -4.249 -26.823 1.543 1.00 0.00 H ATOM 572 HB ILE A 37 -3.526 -24.072 2.436 1.00 0.00 H ATOM 573 HG13 ILE A 37 -2.753 -26.880 3.018 1.00 0.00 H ATOM 574 HG21 ILE A 37 -4.643 -24.580 4.641 1.00 0.00 H ATOM 575 HG22 ILE A 37 -5.735 -24.161 3.299 1.00 0.00 H ATOM 576 HG23 ILE A 37 -5.550 -25.859 3.799 1.00 0.00 H ATOM 577 HD11 ILE A 37 -0.584 -25.518 3.543 1.00 0.00 H ATOM 578 HD12 ILE A 37 -1.126 -25.612 1.849 1.00 0.00 H ATOM 579 HD13 ILE A 37 -1.450 -24.147 2.807 1.00 0.00 H ATOM 580 N ILE A 38 -6.710 -26.166 1.715 1.00 0.00 N ATOM 581 CA ILE A 38 -8.134 -25.988 1.484 1.00 0.00 C ATOM 582 C ILE A 38 -8.424 -26.123 -0.012 1.00 0.00 C ATOM 583 O ILE A 38 -9.407 -26.749 -0.403 1.00 0.00 O ATOM 584 CB ILE A 38 -8.612 -24.665 2.086 1.00 0.00 C ATOM 585 CG1 ILE A 38 -8.368 -24.631 3.597 1.00 0.00 C ATOM 586 CG2 ILE A 38 -10.078 -24.402 1.737 1.00 0.00 C ATOM 587 CD1 ILE A 38 -8.169 -23.195 4.088 1.00 0.00 C ATOM 588 H ILE A 38 -6.476 -26.857 2.398 1.00 0.00 H ATOM 589 HA ILE A 38 -8.653 -26.788 2.010 1.00 0.00 H ATOM 590 HB ILE A 38 -8.026 -23.858 1.647 1.00 0.00 H ATOM 591 HG13 ILE A 38 -7.487 -25.227 3.840 1.00 0.00 H ATOM 592 HG21 ILE A 38 -10.719 -24.855 2.494 1.00 0.00 H ATOM 593 HG22 ILE A 38 -10.256 -23.328 1.706 1.00 0.00 H ATOM 594 HG23 ILE A 38 -10.302 -24.835 0.763 1.00 0.00 H ATOM 595 HD11 ILE A 38 -8.870 -22.989 4.897 1.00 0.00 H ATOM 596 HD12 ILE A 38 -7.149 -23.073 4.449 1.00 0.00 H ATOM 597 HD13 ILE A 38 -8.350 -22.502 3.266 1.00 0.00 H TER 598 ILE A 38