ATOM 1 N ILE A 2 -5.628 -11.327 2.699 1.00 0.00 N ATOM 2 CA ILE A 2 -4.449 -10.507 2.309 1.00 0.00 C ATOM 3 C ILE A 2 -4.370 -10.358 0.793 1.00 0.00 C ATOM 4 O ILE A 2 -5.050 -11.049 0.063 1.00 0.00 O ATOM 5 CB ILE A 2 -3.173 -11.220 2.805 1.00 0.00 C ATOM 6 CG1 ILE A 2 -3.351 -11.655 4.271 1.00 0.00 C ATOM 7 CG2 ILE A 2 -1.954 -10.243 2.685 1.00 0.00 C ATOM 8 CD1 ILE A 2 -3.853 -10.476 5.118 1.00 0.00 C ATOM 9 H ILE A 2 -6.281 -10.975 3.340 1.00 0.00 H ATOM 10 HA ILE A 2 -4.523 -9.537 2.776 1.00 0.00 H ATOM 11 HB ILE A 2 -3.001 -12.096 2.197 1.00 0.00 H ATOM 12 HG12 ILE A 2 -4.078 -12.453 4.314 1.00 0.00 H ATOM 13 HG13 ILE A 2 -2.396 -11.983 4.658 1.00 0.00 H ATOM 14 HG21 ILE A 2 -1.995 -9.728 1.737 1.00 0.00 H ATOM 15 HG22 ILE A 2 -1.965 -9.547 3.509 1.00 0.00 H ATOM 16 HG23 ILE A 2 -1.049 -10.831 2.729 1.00 0.00 H ATOM 17 HD11 ILE A 2 -4.282 -9.724 4.473 1.00 0.00 H ATOM 18 HD12 ILE A 2 -4.574 -10.830 5.839 1.00 0.00 H ATOM 19 HD13 ILE A 2 -3.007 -10.056 5.640 1.00 0.00 H ATOM 20 N ALA A 3 -3.539 -9.449 0.345 1.00 0.00 N ATOM 21 CA ALA A 3 -3.405 -9.244 -1.119 1.00 0.00 C ATOM 22 C ALA A 3 -2.526 -10.327 -1.736 1.00 0.00 C ATOM 23 O ALA A 3 -1.959 -11.141 -1.035 1.00 0.00 O ATOM 24 CB ALA A 3 -2.749 -7.873 -1.357 1.00 0.00 C ATOM 25 H ALA A 3 -3.011 -8.910 0.971 1.00 0.00 H ATOM 26 HA ALA A 3 -4.386 -9.257 -1.570 1.00 0.00 H ATOM 27 HB1 ALA A 3 -2.014 -7.716 -0.582 1.00 0.00 H ATOM 28 HB2 ALA A 3 -2.258 -7.869 -2.319 1.00 0.00 H ATOM 29 HB3 ALA A 3 -3.499 -7.099 -1.298 1.00 0.00 H ATOM 30 N MET A 4 -2.424 -10.317 -3.039 1.00 0.00 N ATOM 31 CA MET A 4 -1.586 -11.343 -3.706 1.00 0.00 C ATOM 32 C MET A 4 -0.090 -11.110 -3.395 1.00 0.00 C ATOM 33 O MET A 4 0.322 -9.983 -3.205 1.00 0.00 O ATOM 34 CB MET A 4 -1.788 -11.205 -5.228 1.00 0.00 C ATOM 35 CG MET A 4 -3.280 -11.320 -5.557 1.00 0.00 C ATOM 36 SD MET A 4 -3.767 -11.142 -7.294 1.00 0.00 S ATOM 37 CE MET A 4 -3.376 -9.381 -7.467 1.00 0.00 C ATOM 38 H MET A 4 -2.896 -9.640 -3.568 1.00 0.00 H ATOM 39 HA MET A 4 -1.904 -12.324 -3.386 1.00 0.00 H ATOM 40 HB2 MET A 4 -1.429 -10.238 -5.546 1.00 0.00 H ATOM 41 HB3 MET A 4 -1.253 -11.999 -5.729 1.00 0.00 H ATOM 42 HG2 MET A 4 -3.604 -12.301 -5.240 1.00 0.00 H ATOM 43 HG3 MET A 4 -3.791 -10.544 -5.006 1.00 0.00 H ATOM 44 HE1 MET A 4 -2.719 -9.113 -6.653 1.00 0.00 H ATOM 45 HE2 MET A 4 -2.871 -9.217 -8.406 1.00 0.00 H ATOM 46 HE3 MET A 4 -4.284 -8.803 -7.401 1.00 0.00 H ATOM 47 N PRO A 5 0.716 -12.186 -3.342 1.00 0.00 N ATOM 48 CA PRO A 5 2.143 -12.033 -3.056 1.00 0.00 C ATOM 49 C PRO A 5 2.825 -11.196 -4.157 1.00 0.00 C ATOM 50 O PRO A 5 3.494 -11.720 -5.026 1.00 0.00 O ATOM 51 CB PRO A 5 2.708 -13.494 -3.029 1.00 0.00 C ATOM 52 CG PRO A 5 1.546 -14.443 -3.475 1.00 0.00 C ATOM 53 CD PRO A 5 0.258 -13.583 -3.534 1.00 0.00 C ATOM 54 HA PRO A 5 2.276 -11.563 -2.094 1.00 0.00 H ATOM 55 HB2 PRO A 5 3.532 -13.578 -3.721 1.00 0.00 H ATOM 56 HB3 PRO A 5 3.018 -13.745 -2.026 1.00 0.00 H ATOM 57 HG2 PRO A 5 1.759 -14.845 -4.454 1.00 0.00 H ATOM 58 HG3 PRO A 5 1.423 -15.234 -2.751 1.00 0.00 H ATOM 59 HD2 PRO A 5 -0.214 -13.685 -4.499 1.00 0.00 H ATOM 60 HD3 PRO A 5 -0.414 -13.862 -2.737 1.00 0.00 H ATOM 61 N SER A 6 2.627 -9.913 -4.093 1.00 0.00 N ATOM 62 CA SER A 6 3.241 -9.025 -5.107 1.00 0.00 C ATOM 63 C SER A 6 2.937 -7.574 -4.782 1.00 0.00 C ATOM 64 O SER A 6 3.561 -6.668 -5.301 1.00 0.00 O ATOM 65 CB SER A 6 2.634 -9.364 -6.479 1.00 0.00 C ATOM 66 OG SER A 6 1.240 -9.469 -6.222 1.00 0.00 O ATOM 67 H SER A 6 2.075 -9.535 -3.377 1.00 0.00 H ATOM 68 HA SER A 6 4.306 -9.199 -5.131 1.00 0.00 H ATOM 69 HB2 SER A 6 2.822 -8.569 -7.182 1.00 0.00 H ATOM 70 HB3 SER A 6 3.017 -10.306 -6.838 1.00 0.00 H ATOM 71 HG SER A 6 0.872 -10.102 -6.842 1.00 0.00 H ATOM 72 N VAL A 7 1.967 -7.379 -3.919 1.00 0.00 N ATOM 73 CA VAL A 7 1.580 -5.993 -3.525 1.00 0.00 C ATOM 74 C VAL A 7 2.275 -5.587 -2.232 1.00 0.00 C ATOM 75 O VAL A 7 2.832 -4.515 -2.135 1.00 0.00 O ATOM 76 CB VAL A 7 0.062 -5.969 -3.297 1.00 0.00 C ATOM 77 CG1 VAL A 7 -0.413 -4.518 -3.205 1.00 0.00 C ATOM 78 CG2 VAL A 7 -0.632 -6.652 -4.476 1.00 0.00 C ATOM 79 H VAL A 7 1.496 -8.147 -3.534 1.00 0.00 H ATOM 80 HA VAL A 7 1.836 -5.313 -4.323 1.00 0.00 H ATOM 81 HB VAL A 7 -0.164 -6.476 -2.371 1.00 0.00 H ATOM 82 HG11 VAL A 7 0.326 -3.959 -2.651 1.00 0.00 H ATOM 83 HG12 VAL A 7 -0.502 -4.103 -4.197 1.00 0.00 H ATOM 84 HG13 VAL A 7 -1.355 -4.479 -2.679 1.00 0.00 H ATOM 85 HG21 VAL A 7 0.105 -6.810 -5.251 1.00 0.00 H ATOM 86 HG22 VAL A 7 -1.026 -7.607 -4.160 1.00 0.00 H ATOM 87 HG23 VAL A 7 -1.415 -6.012 -4.854 1.00 0.00 H ATOM 88 N ARG A 8 2.228 -6.446 -1.253 1.00 0.00 N ATOM 89 CA ARG A 8 2.885 -6.110 0.032 1.00 0.00 C ATOM 90 C ARG A 8 4.392 -5.997 -0.146 1.00 0.00 C ATOM 91 O ARG A 8 5.016 -5.098 0.383 1.00 0.00 O ATOM 92 CB ARG A 8 2.595 -7.228 1.041 1.00 0.00 C ATOM 93 CG ARG A 8 2.997 -6.749 2.439 1.00 0.00 C ATOM 94 CD ARG A 8 2.967 -7.934 3.405 1.00 0.00 C ATOM 95 NE ARG A 8 4.055 -8.881 3.037 1.00 0.00 N ATOM 96 CZ ARG A 8 4.123 -10.039 3.626 1.00 0.00 C ATOM 97 NH1 ARG A 8 4.680 -10.118 4.805 1.00 0.00 N ATOM 98 NH2 ARG A 8 3.639 -11.081 3.015 1.00 0.00 N ATOM 99 H ARG A 8 1.764 -7.302 -1.365 1.00 0.00 H ATOM 100 HA ARG A 8 2.481 -5.180 0.402 1.00 0.00 H ATOM 101 HB2 ARG A 8 1.539 -7.452 1.031 1.00 0.00 H ATOM 102 HB3 ARG A 8 3.177 -8.101 0.783 1.00 0.00 H ATOM 103 HG2 ARG A 8 3.999 -6.347 2.402 1.00 0.00 H ATOM 104 HG3 ARG A 8 2.294 -6.001 2.773 1.00 0.00 H ATOM 105 HD2 ARG A 8 3.133 -7.581 4.411 1.00 0.00 H ATOM 106 HD3 ARG A 8 2.017 -8.441 3.321 1.00 0.00 H ATOM 107 HE ARG A 8 4.716 -8.633 2.356 1.00 0.00 H ATOM 108 HH11 ARG A 8 5.052 -9.297 5.239 1.00 0.00 H ATOM 109 HH12 ARG A 8 4.736 -11.000 5.275 1.00 0.00 H ATOM 110 HH21 ARG A 8 3.454 -11.043 2.033 1.00 0.00 H ATOM 111 HH22 ARG A 8 3.452 -11.920 3.528 1.00 0.00 H ATOM 112 N LYS A 9 4.953 -6.914 -0.889 1.00 0.00 N ATOM 113 CA LYS A 9 6.416 -6.870 -1.107 1.00 0.00 C ATOM 114 C LYS A 9 6.838 -5.507 -1.629 1.00 0.00 C ATOM 115 O LYS A 9 7.892 -5.011 -1.284 1.00 0.00 O ATOM 116 CB LYS A 9 6.783 -7.960 -2.134 1.00 0.00 C ATOM 117 CG LYS A 9 6.792 -9.354 -1.428 1.00 0.00 C ATOM 118 CD LYS A 9 6.306 -10.431 -2.405 1.00 0.00 C ATOM 119 CE LYS A 9 6.308 -11.791 -1.699 1.00 0.00 C ATOM 120 NZ LYS A 9 7.703 -12.223 -1.397 1.00 0.00 N ATOM 121 H LYS A 9 4.412 -7.621 -1.297 1.00 0.00 H ATOM 122 HA LYS A 9 6.919 -7.070 -0.173 1.00 0.00 H ATOM 123 HB2 LYS A 9 6.044 -7.968 -2.921 1.00 0.00 H ATOM 124 HB3 LYS A 9 7.766 -7.758 -2.530 1.00 0.00 H ATOM 125 HG2 LYS A 9 7.800 -9.586 -1.120 1.00 0.00 H ATOM 126 HG3 LYS A 9 6.126 -9.323 -0.578 1.00 0.00 H ATOM 127 HD2 LYS A 9 5.300 -10.197 -2.720 1.00 0.00 H ATOM 128 HD3 LYS A 9 6.976 -10.470 -3.251 1.00 0.00 H ATOM 129 HE2 LYS A 9 5.765 -11.705 -0.769 1.00 0.00 H ATOM 130 HE3 LYS A 9 5.854 -12.524 -2.349 1.00 0.00 H ATOM 131 HZ1 LYS A 9 8.366 -11.716 -2.018 1.00 0.00 H ATOM 132 HZ2 LYS A 9 7.925 -12.008 -0.404 1.00 0.00 H ATOM 133 HZ3 LYS A 9 7.792 -13.247 -1.558 1.00 0.00 H ATOM 134 N TYR A 10 6.020 -4.922 -2.452 1.00 0.00 N ATOM 135 CA TYR A 10 6.378 -3.599 -2.983 1.00 0.00 C ATOM 136 C TYR A 10 6.498 -2.618 -1.822 1.00 0.00 C ATOM 137 O TYR A 10 7.464 -1.897 -1.701 1.00 0.00 O ATOM 138 CB TYR A 10 5.260 -3.158 -3.948 1.00 0.00 C ATOM 139 CG TYR A 10 5.314 -1.652 -4.160 1.00 0.00 C ATOM 140 CD1 TYR A 10 4.656 -0.813 -3.298 1.00 0.00 C ATOM 141 CD2 TYR A 10 6.001 -1.120 -5.224 1.00 0.00 C ATOM 142 CE1 TYR A 10 4.673 0.541 -3.491 1.00 0.00 C ATOM 143 CE2 TYR A 10 6.022 0.244 -5.426 1.00 0.00 C ATOM 144 CZ TYR A 10 5.356 1.086 -4.561 1.00 0.00 C ATOM 145 OH TYR A 10 5.376 2.451 -4.759 1.00 0.00 O ATOM 146 H TYR A 10 5.179 -5.354 -2.713 1.00 0.00 H ATOM 147 HA TYR A 10 7.311 -3.672 -3.521 1.00 0.00 H ATOM 148 HB2 TYR A 10 5.402 -3.647 -4.899 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.303 -3.413 -3.518 1.00 0.00 H ATOM 150 HD1 TYR A 10 4.117 -1.225 -2.457 1.00 0.00 H ATOM 151 HD2 TYR A 10 6.527 -1.772 -5.905 1.00 0.00 H ATOM 152 HE1 TYR A 10 4.148 1.187 -2.804 1.00 0.00 H ATOM 153 HE2 TYR A 10 6.563 0.655 -6.266 1.00 0.00 H ATOM 154 HH TYR A 10 5.626 2.868 -3.930 1.00 0.00 H ATOM 155 N ALA A 11 5.501 -2.618 -0.997 1.00 0.00 N ATOM 156 CA ALA A 11 5.511 -1.712 0.168 1.00 0.00 C ATOM 157 C ALA A 11 6.825 -1.843 0.916 1.00 0.00 C ATOM 158 O ALA A 11 7.417 -0.870 1.328 1.00 0.00 O ATOM 159 CB ALA A 11 4.361 -2.131 1.105 1.00 0.00 C ATOM 160 H ALA A 11 4.741 -3.218 -1.144 1.00 0.00 H ATOM 161 HA ALA A 11 5.352 -0.699 -0.169 1.00 0.00 H ATOM 162 HB1 ALA A 11 3.439 -2.184 0.547 1.00 0.00 H ATOM 163 HB2 ALA A 11 4.593 -3.109 1.501 1.00 0.00 H ATOM 164 HB3 ALA A 11 4.284 -1.428 1.920 1.00 0.00 H ATOM 165 N ARG A 12 7.240 -3.060 1.075 1.00 0.00 N ATOM 166 CA ARG A 12 8.510 -3.323 1.788 1.00 0.00 C ATOM 167 C ARG A 12 9.702 -2.766 1.009 1.00 0.00 C ATOM 168 O ARG A 12 10.560 -2.108 1.566 1.00 0.00 O ATOM 169 CB ARG A 12 8.680 -4.850 1.922 1.00 0.00 C ATOM 170 CG ARG A 12 7.704 -5.385 2.977 1.00 0.00 C ATOM 171 CD ARG A 12 7.942 -6.889 3.153 1.00 0.00 C ATOM 172 NE ARG A 12 7.258 -7.352 4.394 1.00 0.00 N ATOM 173 CZ ARG A 12 7.399 -8.595 4.773 1.00 0.00 C ATOM 174 NH1 ARG A 12 7.073 -9.547 3.941 1.00 0.00 N ATOM 175 NH2 ARG A 12 7.863 -8.844 5.967 1.00 0.00 N ATOM 176 H ARG A 12 6.713 -3.806 0.724 1.00 0.00 H ATOM 177 HA ARG A 12 8.464 -2.878 2.770 1.00 0.00 H ATOM 178 HB2 ARG A 12 8.462 -5.315 0.972 1.00 0.00 H ATOM 179 HB3 ARG A 12 9.691 -5.067 2.234 1.00 0.00 H ATOM 180 HG2 ARG A 12 7.884 -4.883 3.916 1.00 0.00 H ATOM 181 HG3 ARG A 12 6.692 -5.222 2.640 1.00 0.00 H ATOM 182 HD2 ARG A 12 7.528 -7.417 2.307 1.00 0.00 H ATOM 183 HD3 ARG A 12 9.002 -7.073 3.248 1.00 0.00 H ATOM 184 HE ARG A 12 6.710 -6.733 4.919 1.00 0.00 H ATOM 185 HH11 ARG A 12 6.948 -9.341 2.970 1.00 0.00 H ATOM 186 HH12 ARG A 12 6.949 -10.481 4.274 1.00 0.00 H ATOM 187 HH21 ARG A 12 8.092 -8.089 6.582 1.00 0.00 H ATOM 188 HH22 ARG A 12 7.990 -9.789 6.267 1.00 0.00 H ATOM 189 N GLU A 13 9.733 -3.040 -0.267 1.00 0.00 N ATOM 190 CA GLU A 13 10.860 -2.537 -1.097 1.00 0.00 C ATOM 191 C GLU A 13 11.116 -1.052 -0.843 1.00 0.00 C ATOM 192 O GLU A 13 12.236 -0.650 -0.592 1.00 0.00 O ATOM 193 CB GLU A 13 10.499 -2.736 -2.585 1.00 0.00 C ATOM 194 CG GLU A 13 10.656 -4.217 -2.941 1.00 0.00 C ATOM 195 CD GLU A 13 12.144 -4.567 -2.997 1.00 0.00 C ATOM 196 OE1 GLU A 13 12.833 -3.889 -3.741 1.00 0.00 O ATOM 197 OE2 GLU A 13 12.509 -5.491 -2.290 1.00 0.00 O ATOM 198 H GLU A 13 9.019 -3.572 -0.675 1.00 0.00 H ATOM 199 HA GLU A 13 11.749 -3.102 -0.864 1.00 0.00 H ATOM 200 HB2 GLU A 13 9.473 -2.439 -2.746 1.00 0.00 H ATOM 201 HB3 GLU A 13 11.170 -2.150 -3.195 1.00 0.00 H ATOM 202 HG2 GLU A 13 10.183 -4.818 -2.180 1.00 0.00 H ATOM 203 HG3 GLU A 13 10.217 -4.399 -3.910 1.00 0.00 H ATOM 204 N LYS A 14 10.075 -0.263 -0.916 1.00 0.00 N ATOM 205 CA LYS A 14 10.247 1.199 -0.682 1.00 0.00 C ATOM 206 C LYS A 14 10.242 1.532 0.810 1.00 0.00 C ATOM 207 O LYS A 14 10.966 2.401 1.254 1.00 0.00 O ATOM 208 CB LYS A 14 9.080 1.940 -1.362 1.00 0.00 C ATOM 209 CG LYS A 14 7.760 1.575 -0.677 1.00 0.00 C ATOM 210 CD LYS A 14 6.609 2.145 -1.502 1.00 0.00 C ATOM 211 CE LYS A 14 6.660 3.681 -1.496 1.00 0.00 C ATOM 212 NZ LYS A 14 7.575 4.174 -2.565 1.00 0.00 N ATOM 213 H LYS A 14 9.190 -0.630 -1.122 1.00 0.00 H ATOM 214 HA LYS A 14 11.180 1.520 -1.119 1.00 0.00 H ATOM 215 HB2 LYS A 14 9.239 3.004 -1.274 1.00 0.00 H ATOM 216 HB3 LYS A 14 9.032 1.642 -2.399 1.00 0.00 H ATOM 217 HG2 LYS A 14 7.667 0.500 -0.630 1.00 0.00 H ATOM 218 HG3 LYS A 14 7.739 2.008 0.311 1.00 0.00 H ATOM 219 HD2 LYS A 14 6.701 1.796 -2.520 1.00 0.00 H ATOM 220 HD3 LYS A 14 5.674 1.824 -1.068 1.00 0.00 H ATOM 221 HE2 LYS A 14 5.670 4.068 -1.684 1.00 0.00 H ATOM 222 HE3 LYS A 14 7.034 4.017 -0.540 1.00 0.00 H ATOM 223 HZ1 LYS A 14 7.430 3.615 -3.430 1.00 0.00 H ATOM 224 HZ2 LYS A 14 7.371 5.175 -2.761 1.00 0.00 H ATOM 225 HZ3 LYS A 14 8.561 4.077 -2.251 1.00 0.00 H ATOM 226 N GLY A 15 9.426 0.831 1.558 1.00 0.00 N ATOM 227 CA GLY A 15 9.352 1.087 3.039 1.00 0.00 C ATOM 228 C GLY A 15 8.075 1.868 3.386 1.00 0.00 C ATOM 229 O GLY A 15 8.120 3.052 3.654 1.00 0.00 O ATOM 230 H GLY A 15 8.863 0.139 1.152 1.00 0.00 H ATOM 231 HA2 GLY A 15 9.330 0.139 3.555 1.00 0.00 H ATOM 232 HA3 GLY A 15 10.208 1.676 3.333 1.00 0.00 H ATOM 233 N VAL A 16 6.959 1.181 3.372 1.00 0.00 N ATOM 234 CA VAL A 16 5.664 1.852 3.698 1.00 0.00 C ATOM 235 C VAL A 16 4.717 0.861 4.387 1.00 0.00 C ATOM 236 O VAL A 16 4.522 -0.243 3.918 1.00 0.00 O ATOM 237 CB VAL A 16 5.024 2.341 2.365 1.00 0.00 C ATOM 238 CG1 VAL A 16 3.516 2.591 2.558 1.00 0.00 C ATOM 239 CG2 VAL A 16 5.687 3.657 1.936 1.00 0.00 C ATOM 240 H VAL A 16 6.973 0.226 3.148 1.00 0.00 H ATOM 241 HA VAL A 16 5.855 2.699 4.339 1.00 0.00 H ATOM 242 HB VAL A 16 5.159 1.579 1.612 1.00 0.00 H ATOM 243 HG11 VAL A 16 3.109 1.846 3.225 1.00 0.00 H ATOM 244 HG12 VAL A 16 3.394 3.569 2.998 1.00 0.00 H ATOM 245 HG13 VAL A 16 3.021 2.569 1.598 1.00 0.00 H ATOM 246 HG21 VAL A 16 5.664 4.358 2.757 1.00 0.00 H ATOM 247 HG22 VAL A 16 6.714 3.445 1.678 1.00 0.00 H ATOM 248 HG23 VAL A 16 5.179 4.053 1.070 1.00 0.00 H ATOM 249 N ASP A 17 4.143 1.283 5.480 1.00 0.00 N ATOM 250 CA ASP A 17 3.212 0.384 6.206 1.00 0.00 C ATOM 251 C ASP A 17 1.874 0.284 5.480 1.00 0.00 C ATOM 252 O ASP A 17 1.059 1.182 5.546 1.00 0.00 O ATOM 253 CB ASP A 17 2.969 0.967 7.607 1.00 0.00 C ATOM 254 CG ASP A 17 2.270 -0.080 8.476 1.00 0.00 C ATOM 255 OD1 ASP A 17 1.726 -0.998 7.885 1.00 0.00 O ATOM 256 OD2 ASP A 17 2.318 0.100 9.681 1.00 0.00 O ATOM 257 H ASP A 17 4.325 2.184 5.819 1.00 0.00 H ATOM 258 HA ASP A 17 3.662 -0.593 6.297 1.00 0.00 H ATOM 259 HB2 ASP A 17 3.918 1.219 8.058 1.00 0.00 H ATOM 260 HB3 ASP A 17 2.333 1.835 7.526 1.00 0.00 H ATOM 261 N ILE A 18 1.680 -0.810 4.796 1.00 0.00 N ATOM 262 CA ILE A 18 0.405 -1.009 4.050 1.00 0.00 C ATOM 263 C ILE A 18 -0.791 -0.556 4.887 1.00 0.00 C ATOM 264 O ILE A 18 -1.744 0.007 4.386 1.00 0.00 O ATOM 265 CB ILE A 18 0.289 -2.520 3.744 1.00 0.00 C ATOM 266 CG1 ILE A 18 -0.712 -2.747 2.617 1.00 0.00 C ATOM 267 CG2 ILE A 18 -0.193 -3.288 5.003 1.00 0.00 C ATOM 268 CD1 ILE A 18 -0.706 -4.232 2.214 1.00 0.00 C ATOM 269 H ILE A 18 2.373 -1.503 4.774 1.00 0.00 H ATOM 270 HA ILE A 18 0.439 -0.450 3.127 1.00 0.00 H ATOM 271 HB ILE A 18 1.255 -2.890 3.435 1.00 0.00 H ATOM 272 HG12 ILE A 18 -1.700 -2.479 2.964 1.00 0.00 H ATOM 273 HG13 ILE A 18 -0.427 -2.149 1.765 1.00 0.00 H ATOM 274 HG21 ILE A 18 -0.494 -2.584 5.764 1.00 0.00 H ATOM 275 HG22 ILE A 18 -1.006 -3.946 4.736 1.00 0.00 H ATOM 276 HG23 ILE A 18 0.634 -3.876 5.373 1.00 0.00 H ATOM 277 HD11 ILE A 18 -0.828 -4.846 3.094 1.00 0.00 H ATOM 278 HD12 ILE A 18 -1.492 -4.416 1.496 1.00 0.00 H ATOM 279 HD13 ILE A 18 0.248 -4.450 1.759 1.00 0.00 H ATOM 280 N ARG A 19 -0.694 -0.824 6.142 1.00 0.00 N ATOM 281 CA ARG A 19 -1.780 -0.444 7.086 1.00 0.00 C ATOM 282 C ARG A 19 -2.200 1.027 6.938 1.00 0.00 C ATOM 283 O ARG A 19 -3.348 1.323 6.671 1.00 0.00 O ATOM 284 CB ARG A 19 -1.241 -0.660 8.515 1.00 0.00 C ATOM 285 CG ARG A 19 -2.366 -0.441 9.536 1.00 0.00 C ATOM 286 CD ARG A 19 -1.795 -0.614 10.950 1.00 0.00 C ATOM 287 NE ARG A 19 -2.735 0.009 11.939 1.00 0.00 N ATOM 288 CZ ARG A 19 -3.657 -0.721 12.513 1.00 0.00 C ATOM 289 NH1 ARG A 19 -3.359 -1.375 13.604 1.00 0.00 N ATOM 290 NH2 ARG A 19 -4.846 -0.767 11.981 1.00 0.00 N ATOM 291 H ARG A 19 0.103 -1.285 6.479 1.00 0.00 H ATOM 292 HA ARG A 19 -2.638 -1.078 6.920 1.00 0.00 H ATOM 293 HB2 ARG A 19 -0.878 -1.673 8.604 1.00 0.00 H ATOM 294 HB3 ARG A 19 -0.451 0.051 8.704 1.00 0.00 H ATOM 295 HG2 ARG A 19 -2.754 0.562 9.429 1.00 0.00 H ATOM 296 HG3 ARG A 19 -3.142 -1.173 9.373 1.00 0.00 H ATOM 297 HD2 ARG A 19 -1.701 -1.667 11.171 1.00 0.00 H ATOM 298 HD3 ARG A 19 -0.839 -0.117 11.012 1.00 0.00 H ATOM 299 HE ARG A 19 -2.659 0.962 12.154 1.00 0.00 H ATOM 300 HH11 ARG A 19 -2.445 -1.294 14.002 1.00 0.00 H ATOM 301 HH12 ARG A 19 -4.045 -1.956 14.042 1.00 0.00 H ATOM 302 HH21 ARG A 19 -5.042 -0.247 11.149 1.00 0.00 H ATOM 303 HH22 ARG A 19 -5.563 -1.320 12.404 1.00 0.00 H ATOM 304 N LEU A 20 -1.262 1.917 7.117 1.00 0.00 N ATOM 305 CA LEU A 20 -1.580 3.366 6.998 1.00 0.00 C ATOM 306 C LEU A 20 -2.113 3.747 5.618 1.00 0.00 C ATOM 307 O LEU A 20 -2.645 4.826 5.443 1.00 0.00 O ATOM 308 CB LEU A 20 -0.292 4.161 7.251 1.00 0.00 C ATOM 309 CG LEU A 20 0.277 3.790 8.629 1.00 0.00 C ATOM 310 CD1 LEU A 20 1.651 4.451 8.785 1.00 0.00 C ATOM 311 CD2 LEU A 20 -0.667 4.296 9.744 1.00 0.00 C ATOM 312 H LEU A 20 -0.349 1.631 7.329 1.00 0.00 H ATOM 313 HA LEU A 20 -2.318 3.629 7.740 1.00 0.00 H ATOM 314 HB2 LEU A 20 0.433 3.910 6.491 1.00 0.00 H ATOM 315 HB3 LEU A 20 -0.519 5.217 7.235 1.00 0.00 H ATOM 316 HG LEU A 20 0.388 2.718 8.693 1.00 0.00 H ATOM 317 HD11 LEU A 20 1.862 5.054 7.915 1.00 0.00 H ATOM 318 HD12 LEU A 20 1.667 5.046 9.686 1.00 0.00 H ATOM 319 HD13 LEU A 20 2.391 3.669 8.864 1.00 0.00 H ATOM 320 HD21 LEU A 20 -1.595 4.632 9.307 1.00 0.00 H ATOM 321 HD22 LEU A 20 -0.868 3.470 10.411 1.00 0.00 H ATOM 322 HD23 LEU A 20 -0.184 5.089 10.295 1.00 0.00 H ATOM 323 N VAL A 21 -1.968 2.878 4.664 1.00 0.00 N ATOM 324 CA VAL A 21 -2.477 3.220 3.303 1.00 0.00 C ATOM 325 C VAL A 21 -3.996 3.114 3.235 1.00 0.00 C ATOM 326 O VAL A 21 -4.586 2.210 3.792 1.00 0.00 O ATOM 327 CB VAL A 21 -1.861 2.256 2.287 1.00 0.00 C ATOM 328 CG1 VAL A 21 -2.104 2.807 0.885 1.00 0.00 C ATOM 329 CG2 VAL A 21 -0.352 2.166 2.532 1.00 0.00 C ATOM 330 H VAL A 21 -1.534 2.016 4.835 1.00 0.00 H ATOM 331 HA VAL A 21 -2.183 4.231 3.062 1.00 0.00 H ATOM 332 HB VAL A 21 -2.335 1.290 2.379 1.00 0.00 H ATOM 333 HG11 VAL A 21 -2.357 3.855 0.947 1.00 0.00 H ATOM 334 HG12 VAL A 21 -1.191 2.695 0.320 1.00 0.00 H ATOM 335 HG13 VAL A 21 -2.889 2.243 0.406 1.00 0.00 H ATOM 336 HG21 VAL A 21 -0.024 3.032 3.087 1.00 0.00 H ATOM 337 HG22 VAL A 21 -0.126 1.253 3.063 1.00 0.00 H ATOM 338 HG23 VAL A 21 0.142 2.150 1.572 1.00 0.00 H ATOM 339 N GLN A 22 -4.604 4.053 2.540 1.00 0.00 N ATOM 340 CA GLN A 22 -6.088 4.044 2.412 1.00 0.00 C ATOM 341 C GLN A 22 -6.524 4.529 1.021 1.00 0.00 C ATOM 342 O GLN A 22 -7.305 5.452 0.900 1.00 0.00 O ATOM 343 CB GLN A 22 -6.636 5.012 3.476 1.00 0.00 C ATOM 344 CG GLN A 22 -6.697 4.301 4.827 1.00 0.00 C ATOM 345 CD GLN A 22 -7.251 5.265 5.874 1.00 0.00 C ATOM 346 OE1 GLN A 22 -7.663 4.869 6.946 1.00 0.00 O ATOM 347 NE2 GLN A 22 -7.280 6.542 5.602 1.00 0.00 N ATOM 348 H GLN A 22 -4.080 4.758 2.106 1.00 0.00 H ATOM 349 HA GLN A 22 -6.459 3.048 2.599 1.00 0.00 H ATOM 350 HB2 GLN A 22 -5.976 5.863 3.553 1.00 0.00 H ATOM 351 HB3 GLN A 22 -7.631 5.321 3.193 1.00 0.00 H ATOM 352 HG2 GLN A 22 -7.355 3.448 4.753 1.00 0.00 H ATOM 353 HG3 GLN A 22 -5.701 4.002 5.118 1.00 0.00 H ATOM 354 HE21 GLN A 22 -6.941 6.867 4.741 1.00 0.00 H ATOM 355 HE22 GLN A 22 -7.641 7.175 6.257 1.00 0.00 H ATOM 356 N GLY A 23 -6.012 3.902 0.004 1.00 0.00 N ATOM 357 CA GLY A 23 -6.400 4.328 -1.375 1.00 0.00 C ATOM 358 C GLY A 23 -7.823 3.864 -1.675 1.00 0.00 C ATOM 359 O GLY A 23 -8.781 4.514 -1.305 1.00 0.00 O ATOM 360 H GLY A 23 -5.383 3.163 0.139 1.00 0.00 H ATOM 361 HA2 GLY A 23 -6.362 5.406 -1.433 1.00 0.00 H ATOM 362 HA3 GLY A 23 -5.726 3.872 -2.085 1.00 0.00 H ATOM 363 N THR A 24 -7.935 2.746 -2.339 1.00 0.00 N ATOM 364 CA THR A 24 -9.275 2.230 -2.666 1.00 0.00 C ATOM 365 C THR A 24 -9.876 1.569 -1.434 1.00 0.00 C ATOM 366 O THR A 24 -11.038 1.746 -1.125 1.00 0.00 O ATOM 367 CB THR A 24 -9.113 1.183 -3.776 1.00 0.00 C ATOM 368 OG1 THR A 24 -7.842 0.611 -3.558 1.00 0.00 O ATOM 369 CG2 THR A 24 -9.000 1.858 -5.151 1.00 0.00 C ATOM 370 H THR A 24 -7.135 2.254 -2.617 1.00 0.00 H ATOM 371 HA THR A 24 -9.893 3.041 -3.020 1.00 0.00 H ATOM 372 HB THR A 24 -9.876 0.425 -3.689 1.00 0.00 H ATOM 373 HG1 THR A 24 -7.181 1.292 -3.701 1.00 0.00 H ATOM 374 HG21 THR A 24 -8.173 2.551 -5.116 1.00 0.00 H ATOM 375 HG22 THR A 24 -8.805 1.111 -5.906 1.00 0.00 H ATOM 376 HG23 THR A 24 -9.909 2.400 -5.364 1.00 0.00 H ATOM 377 N GLY A 25 -9.059 0.813 -0.758 1.00 0.00 N ATOM 378 CA GLY A 25 -9.531 0.119 0.463 1.00 0.00 C ATOM 379 C GLY A 25 -8.341 -0.519 1.180 1.00 0.00 C ATOM 380 O GLY A 25 -7.663 -1.359 0.627 1.00 0.00 O ATOM 381 H GLY A 25 -8.132 0.702 -1.057 1.00 0.00 H ATOM 382 HA2 GLY A 25 -9.990 0.841 1.121 1.00 0.00 H ATOM 383 HA3 GLY A 25 -10.227 -0.656 0.180 1.00 0.00 H ATOM 384 N LYS A 26 -8.102 -0.104 2.392 1.00 0.00 N ATOM 385 CA LYS A 26 -6.961 -0.687 3.136 1.00 0.00 C ATOM 386 C LYS A 26 -7.089 -2.209 3.225 1.00 0.00 C ATOM 387 O LYS A 26 -7.830 -2.815 2.480 1.00 0.00 O ATOM 388 CB LYS A 26 -6.931 -0.083 4.558 1.00 0.00 C ATOM 389 CG LYS A 26 -8.108 -0.627 5.381 1.00 0.00 C ATOM 390 CD LYS A 26 -8.238 0.185 6.683 1.00 0.00 C ATOM 391 CE LYS A 26 -9.034 -0.630 7.711 1.00 0.00 C ATOM 392 NZ LYS A 26 -10.225 -1.254 7.071 1.00 0.00 N ATOM 393 H LYS A 26 -8.668 0.581 2.805 1.00 0.00 H ATOM 394 HA LYS A 26 -6.044 -0.440 2.623 1.00 0.00 H ATOM 395 HB2 LYS A 26 -6.006 -0.362 5.039 1.00 0.00 H ATOM 396 HB3 LYS A 26 -7.020 0.990 4.486 1.00 0.00 H ATOM 397 HG2 LYS A 26 -9.017 -0.526 4.808 1.00 0.00 H ATOM 398 HG3 LYS A 26 -7.920 -1.661 5.626 1.00 0.00 H ATOM 399 HD2 LYS A 26 -7.253 0.385 7.076 1.00 0.00 H ATOM 400 HD3 LYS A 26 -8.765 1.104 6.475 1.00 0.00 H ATOM 401 HE2 LYS A 26 -8.404 -1.413 8.104 1.00 0.00 H ATOM 402 HE3 LYS A 26 -9.372 0.029 8.497 1.00 0.00 H ATOM 403 HZ1 LYS A 26 -10.341 -0.875 6.110 1.00 0.00 H ATOM 404 HZ2 LYS A 26 -10.093 -2.285 7.024 1.00 0.00 H ATOM 405 HZ3 LYS A 26 -11.074 -1.040 7.633 1.00 0.00 H ATOM 406 N ASN A 27 -6.346 -2.789 4.128 1.00 0.00 N ATOM 407 CA ASN A 27 -6.390 -4.273 4.303 1.00 0.00 C ATOM 408 C ASN A 27 -6.224 -5.003 2.967 1.00 0.00 C ATOM 409 O ASN A 27 -5.697 -4.466 2.016 1.00 0.00 O ATOM 410 CB ASN A 27 -7.738 -4.682 4.970 1.00 0.00 C ATOM 411 CG ASN A 27 -8.879 -4.657 3.950 1.00 0.00 C ATOM 412 OD1 ASN A 27 -9.054 -5.577 3.179 1.00 0.00 O ATOM 413 ND2 ASN A 27 -9.682 -3.630 3.925 1.00 0.00 N ATOM 414 H ASN A 27 -5.757 -2.248 4.694 1.00 0.00 H ATOM 415 HA ASN A 27 -5.572 -4.573 4.941 1.00 0.00 H ATOM 416 HB2 ASN A 27 -7.646 -5.686 5.358 1.00 0.00 H ATOM 417 HB3 ASN A 27 -7.966 -3.979 5.758 1.00 0.00 H ATOM 418 HD21 ASN A 27 -9.557 -2.895 4.560 1.00 0.00 H ATOM 419 HD22 ASN A 27 -10.411 -3.594 3.271 1.00 0.00 H ATOM 420 N GLY A 28 -6.684 -6.213 2.933 1.00 0.00 N ATOM 421 CA GLY A 28 -6.575 -7.028 1.681 1.00 0.00 C ATOM 422 C GLY A 28 -7.065 -6.262 0.448 1.00 0.00 C ATOM 423 O GLY A 28 -6.581 -6.477 -0.646 1.00 0.00 O ATOM 424 H GLY A 28 -7.105 -6.598 3.730 1.00 0.00 H ATOM 425 HA2 GLY A 28 -5.537 -7.284 1.532 1.00 0.00 H ATOM 426 HA3 GLY A 28 -7.185 -7.912 1.797 1.00 0.00 H ATOM 427 N ARG A 29 -8.009 -5.389 0.640 1.00 0.00 N ATOM 428 CA ARG A 29 -8.527 -4.615 -0.528 1.00 0.00 C ATOM 429 C ARG A 29 -7.542 -3.543 -0.975 1.00 0.00 C ATOM 430 O ARG A 29 -7.932 -2.482 -1.425 1.00 0.00 O ATOM 431 CB ARG A 29 -9.852 -3.942 -0.120 1.00 0.00 C ATOM 432 CG ARG A 29 -10.878 -5.025 0.268 1.00 0.00 C ATOM 433 CD ARG A 29 -11.138 -5.958 -0.935 1.00 0.00 C ATOM 434 NE ARG A 29 -12.542 -6.496 -0.841 1.00 0.00 N ATOM 435 CZ ARG A 29 -13.406 -6.250 -1.802 1.00 0.00 C ATOM 436 NH1 ARG A 29 -13.929 -5.059 -1.890 1.00 0.00 N ATOM 437 NH2 ARG A 29 -13.713 -7.208 -2.634 1.00 0.00 N ATOM 438 H ARG A 29 -8.375 -5.242 1.537 1.00 0.00 H ATOM 439 HA ARG A 29 -8.705 -5.292 -1.350 1.00 0.00 H ATOM 440 HB2 ARG A 29 -9.675 -3.302 0.731 1.00 0.00 H ATOM 441 HB3 ARG A 29 -10.233 -3.376 -0.956 1.00 0.00 H ATOM 442 HG2 ARG A 29 -10.482 -5.608 1.086 1.00 0.00 H ATOM 443 HG3 ARG A 29 -11.805 -4.547 0.548 1.00 0.00 H ATOM 444 HD2 ARG A 29 -11.037 -5.397 -1.851 1.00 0.00 H ATOM 445 HD3 ARG A 29 -10.443 -6.784 -0.904 1.00 0.00 H ATOM 446 HE ARG A 29 -12.811 -7.030 -0.065 1.00 0.00 H ATOM 447 HH11 ARG A 29 -13.666 -4.348 -1.237 1.00 0.00 H ATOM 448 HH12 ARG A 29 -14.592 -4.855 -2.610 1.00 0.00 H ATOM 449 HH21 ARG A 29 -13.289 -8.109 -2.539 1.00 0.00 H ATOM 450 HH22 ARG A 29 -14.372 -7.041 -3.367 1.00 0.00 H ATOM 451 N VAL A 30 -6.281 -3.848 -0.853 1.00 0.00 N ATOM 452 CA VAL A 30 -5.222 -2.869 -1.264 1.00 0.00 C ATOM 453 C VAL A 30 -4.681 -3.185 -2.663 1.00 0.00 C ATOM 454 O VAL A 30 -4.476 -4.331 -3.013 1.00 0.00 O ATOM 455 CB VAL A 30 -4.074 -2.968 -0.210 1.00 0.00 C ATOM 456 CG1 VAL A 30 -2.748 -2.442 -0.795 1.00 0.00 C ATOM 457 CG2 VAL A 30 -4.463 -2.123 1.006 1.00 0.00 C ATOM 458 H VAL A 30 -6.023 -4.721 -0.491 1.00 0.00 H ATOM 459 HA VAL A 30 -5.634 -1.871 -1.261 1.00 0.00 H ATOM 460 HB VAL A 30 -3.945 -4.003 0.068 1.00 0.00 H ATOM 461 HG11 VAL A 30 -2.810 -2.423 -1.872 1.00 0.00 H ATOM 462 HG12 VAL A 30 -2.542 -1.460 -0.398 1.00 0.00 H ATOM 463 HG13 VAL A 30 -1.961 -3.119 -0.496 1.00 0.00 H ATOM 464 HG21 VAL A 30 -5.174 -1.367 0.709 1.00 0.00 H ATOM 465 HG22 VAL A 30 -4.871 -2.762 1.775 1.00 0.00 H ATOM 466 HG23 VAL A 30 -3.570 -1.643 1.380 1.00 0.00 H ATOM 467 N LEU A 31 -4.464 -2.140 -3.440 1.00 0.00 N ATOM 468 CA LEU A 31 -3.933 -2.329 -4.834 1.00 0.00 C ATOM 469 C LEU A 31 -2.481 -1.865 -4.915 1.00 0.00 C ATOM 470 O LEU A 31 -1.928 -1.381 -3.949 1.00 0.00 O ATOM 471 CB LEU A 31 -4.769 -1.455 -5.796 1.00 0.00 C ATOM 472 CG LEU A 31 -6.068 -2.178 -6.161 1.00 0.00 C ATOM 473 CD1 LEU A 31 -6.975 -2.295 -4.915 1.00 0.00 C ATOM 474 CD2 LEU A 31 -6.784 -1.365 -7.241 1.00 0.00 C ATOM 475 H LEU A 31 -4.651 -1.238 -3.107 1.00 0.00 H ATOM 476 HA LEU A 31 -4.033 -3.367 -5.112 1.00 0.00 H ATOM 477 HB2 LEU A 31 -5.010 -0.524 -5.305 1.00 0.00 H ATOM 478 HB3 LEU A 31 -4.199 -1.279 -6.696 1.00 0.00 H ATOM 479 HG LEU A 31 -5.830 -3.170 -6.516 1.00 0.00 H ATOM 480 HD11 LEU A 31 -6.608 -1.641 -4.138 1.00 0.00 H ATOM 481 HD12 LEU A 31 -7.991 -2.050 -5.183 1.00 0.00 H ATOM 482 HD13 LEU A 31 -6.936 -3.317 -4.568 1.00 0.00 H ATOM 483 HD21 LEU A 31 -6.121 -1.279 -8.089 1.00 0.00 H ATOM 484 HD22 LEU A 31 -7.684 -1.878 -7.543 1.00 0.00 H ATOM 485 HD23 LEU A 31 -7.005 -0.378 -6.863 1.00 0.00 H ATOM 486 N LYS A 32 -1.887 -2.016 -6.074 1.00 0.00 N ATOM 487 CA LYS A 32 -0.478 -1.583 -6.223 1.00 0.00 C ATOM 488 C LYS A 32 -0.414 -0.066 -6.317 1.00 0.00 C ATOM 489 O LYS A 32 0.512 0.551 -5.826 1.00 0.00 O ATOM 490 CB LYS A 32 0.104 -2.190 -7.508 1.00 0.00 C ATOM 491 CG LYS A 32 1.629 -2.013 -7.493 1.00 0.00 C ATOM 492 CD LYS A 32 2.187 -2.269 -8.894 1.00 0.00 C ATOM 493 CE LYS A 32 3.712 -2.419 -8.808 1.00 0.00 C ATOM 494 NZ LYS A 32 4.265 -1.535 -7.740 1.00 0.00 N ATOM 495 H LYS A 32 -2.369 -2.410 -6.831 1.00 0.00 H ATOM 496 HA LYS A 32 0.088 -1.935 -5.374 1.00 0.00 H ATOM 497 HB2 LYS A 32 -0.132 -3.243 -7.544 1.00 0.00 H ATOM 498 HB3 LYS A 32 -0.306 -1.674 -8.364 1.00 0.00 H ATOM 499 HG2 LYS A 32 1.864 -1.001 -7.198 1.00 0.00 H ATOM 500 HG3 LYS A 32 2.060 -2.725 -6.805 1.00 0.00 H ATOM 501 HD2 LYS A 32 1.762 -3.181 -9.284 1.00 0.00 H ATOM 502 HD3 LYS A 32 1.949 -1.429 -9.530 1.00 0.00 H ATOM 503 HE2 LYS A 32 3.951 -3.444 -8.565 1.00 0.00 H ATOM 504 HE3 LYS A 32 4.148 -2.132 -9.753 1.00 0.00 H ATOM 505 HZ1 LYS A 32 3.548 -0.833 -7.466 1.00 0.00 H ATOM 506 HZ2 LYS A 32 4.521 -2.109 -6.913 1.00 0.00 H ATOM 507 HZ3 LYS A 32 5.109 -1.046 -8.099 1.00 0.00 H ATOM 508 N GLU A 33 -1.404 0.516 -6.954 1.00 0.00 N ATOM 509 CA GLU A 33 -1.408 1.992 -7.084 1.00 0.00 C ATOM 510 C GLU A 33 -1.839 2.605 -5.766 1.00 0.00 C ATOM 511 O GLU A 33 -1.761 3.802 -5.565 1.00 0.00 O ATOM 512 CB GLU A 33 -2.409 2.387 -8.182 1.00 0.00 C ATOM 513 CG GLU A 33 -1.777 2.117 -9.550 1.00 0.00 C ATOM 514 CD GLU A 33 -2.762 2.503 -10.653 1.00 0.00 C ATOM 515 OE1 GLU A 33 -2.857 3.693 -10.903 1.00 0.00 O ATOM 516 OE2 GLU A 33 -3.363 1.585 -11.187 1.00 0.00 O ATOM 517 H GLU A 33 -2.130 -0.019 -7.338 1.00 0.00 H ATOM 518 HA GLU A 33 -0.419 2.323 -7.364 1.00 0.00 H ATOM 519 HB2 GLU A 33 -3.303 1.792 -8.080 1.00 0.00 H ATOM 520 HB3 GLU A 33 -2.635 3.440 -8.096 1.00 0.00 H ATOM 521 HG2 GLU A 33 -0.884 2.716 -9.654 1.00 0.00 H ATOM 522 HG3 GLU A 33 -1.552 1.064 -9.636 1.00 0.00 H ATOM 523 N ASP A 34 -2.288 1.753 -4.892 1.00 0.00 N ATOM 524 CA ASP A 34 -2.739 2.207 -3.571 1.00 0.00 C ATOM 525 C ASP A 34 -1.556 2.774 -2.790 1.00 0.00 C ATOM 526 O ASP A 34 -1.560 3.918 -2.371 1.00 0.00 O ATOM 527 CB ASP A 34 -3.285 0.951 -2.843 1.00 0.00 C ATOM 528 CG ASP A 34 -4.417 1.324 -1.896 1.00 0.00 C ATOM 529 OD1 ASP A 34 -4.250 2.318 -1.213 1.00 0.00 O ATOM 530 OD2 ASP A 34 -5.387 0.578 -1.903 1.00 0.00 O ATOM 531 H ASP A 34 -2.326 0.800 -5.117 1.00 0.00 H ATOM 532 HA ASP A 34 -3.525 2.937 -3.687 1.00 0.00 H ATOM 533 HB2 ASP A 34 -3.666 0.259 -3.578 1.00 0.00 H ATOM 534 HB3 ASP A 34 -2.488 0.506 -2.266 1.00 0.00 H ATOM 535 N ILE A 35 -0.562 1.948 -2.616 1.00 0.00 N ATOM 536 CA ILE A 35 0.628 2.381 -1.880 1.00 0.00 C ATOM 537 C ILE A 35 1.424 3.401 -2.686 1.00 0.00 C ATOM 538 O ILE A 35 2.096 4.250 -2.132 1.00 0.00 O ATOM 539 CB ILE A 35 1.492 1.149 -1.612 1.00 0.00 C ATOM 540 CG1 ILE A 35 0.608 0.031 -1.059 1.00 0.00 C ATOM 541 CG2 ILE A 35 2.563 1.524 -0.568 1.00 0.00 C ATOM 542 CD1 ILE A 35 1.463 -1.085 -0.449 1.00 0.00 C ATOM 543 H ILE A 35 -0.611 1.038 -2.978 1.00 0.00 H ATOM 544 HA ILE A 35 0.325 2.821 -0.942 1.00 0.00 H ATOM 545 HB ILE A 35 1.941 0.822 -2.538 1.00 0.00 H ATOM 546 HG12 ILE A 35 -0.030 0.440 -0.289 1.00 0.00 H ATOM 547 HG13 ILE A 35 0.022 -0.382 -1.867 1.00 0.00 H ATOM 548 HG21 ILE A 35 2.214 2.354 0.027 1.00 0.00 H ATOM 549 HG22 ILE A 35 2.782 0.666 0.050 1.00 0.00 H ATOM 550 HG23 ILE A 35 3.458 1.817 -1.097 1.00 0.00 H ATOM 551 HD11 ILE A 35 2.070 -0.682 0.347 1.00 0.00 H ATOM 552 HD12 ILE A 35 0.823 -1.876 -0.091 1.00 0.00 H ATOM 553 HD13 ILE A 35 2.106 -1.474 -1.224 1.00 0.00 H ATOM 554 N ASP A 36 1.345 3.304 -3.981 1.00 0.00 N ATOM 555 CA ASP A 36 2.094 4.267 -4.816 1.00 0.00 C ATOM 556 C ASP A 36 1.737 5.684 -4.403 1.00 0.00 C ATOM 557 O ASP A 36 2.588 6.552 -4.319 1.00 0.00 O ATOM 558 CB ASP A 36 1.689 4.061 -6.281 1.00 0.00 C ATOM 559 CG ASP A 36 2.621 4.872 -7.185 1.00 0.00 C ATOM 560 OD1 ASP A 36 3.606 5.358 -6.654 1.00 0.00 O ATOM 561 OD2 ASP A 36 2.296 4.959 -8.359 1.00 0.00 O ATOM 562 H ASP A 36 0.799 2.604 -4.397 1.00 0.00 H ATOM 563 HA ASP A 36 3.152 4.082 -4.707 1.00 0.00 H ATOM 564 HB2 ASP A 36 1.782 3.015 -6.532 1.00 0.00 H ATOM 565 HB3 ASP A 36 0.677 4.407 -6.422 1.00 0.00 H ATOM 566 N ALA A 37 0.476 5.891 -4.150 1.00 0.00 N ATOM 567 CA ALA A 37 0.021 7.233 -3.739 1.00 0.00 C ATOM 568 C ALA A 37 0.471 7.538 -2.315 1.00 0.00 C ATOM 569 O ALA A 37 0.765 8.669 -1.984 1.00 0.00 O ATOM 570 CB ALA A 37 -1.513 7.258 -3.786 1.00 0.00 C ATOM 571 H ALA A 37 -0.168 5.158 -4.232 1.00 0.00 H ATOM 572 HA ALA A 37 0.415 7.966 -4.427 1.00 0.00 H ATOM 573 HB1 ALA A 37 -1.894 6.254 -3.674 1.00 0.00 H ATOM 574 HB2 ALA A 37 -1.888 7.907 -3.010 1.00 0.00 H ATOM 575 HB3 ALA A 37 -1.811 7.646 -4.748 1.00 0.00 H ATOM 576 N PHE A 38 0.517 6.516 -1.492 1.00 0.00 N ATOM 577 CA PHE A 38 0.947 6.729 -0.084 1.00 0.00 C ATOM 578 C PHE A 38 2.155 7.636 -0.011 1.00 0.00 C ATOM 579 O PHE A 38 2.075 8.754 0.456 1.00 0.00 O ATOM 580 CB PHE A 38 1.355 5.392 0.514 1.00 0.00 C ATOM 581 CG PHE A 38 1.663 5.599 1.984 1.00 0.00 C ATOM 582 CD1 PHE A 38 0.635 5.673 2.889 1.00 0.00 C ATOM 583 CD2 PHE A 38 2.973 5.704 2.430 1.00 0.00 C ATOM 584 CE1 PHE A 38 0.894 5.844 4.228 1.00 0.00 C ATOM 585 CE2 PHE A 38 3.234 5.877 3.772 1.00 0.00 C ATOM 586 CZ PHE A 38 2.195 5.947 4.673 1.00 0.00 C ATOM 587 H PHE A 38 0.268 5.620 -1.802 1.00 0.00 H ATOM 588 HA PHE A 38 0.120 7.135 0.478 1.00 0.00 H ATOM 589 HB2 PHE A 38 0.540 4.692 0.419 1.00 0.00 H ATOM 590 HB3 PHE A 38 2.242 5.030 0.016 1.00 0.00 H ATOM 591 HD1 PHE A 38 -0.386 5.597 2.547 1.00 0.00 H ATOM 592 HD2 PHE A 38 3.789 5.651 1.724 1.00 0.00 H ATOM 593 HE1 PHE A 38 0.078 5.897 4.933 1.00 0.00 H ATOM 594 HE2 PHE A 38 4.254 5.958 4.118 1.00 0.00 H ATOM 595 HZ PHE A 38 2.398 6.082 5.724 1.00 0.00 H ATOM 596 N LEU A 39 3.258 7.129 -0.478 1.00 0.00 N ATOM 597 CA LEU A 39 4.490 7.931 -0.449 1.00 0.00 C ATOM 598 C LEU A 39 4.414 9.070 -1.465 1.00 0.00 C ATOM 599 O LEU A 39 4.417 10.227 -1.099 1.00 0.00 O ATOM 600 CB LEU A 39 5.664 6.989 -0.800 1.00 0.00 C ATOM 601 CG LEU A 39 6.996 7.528 -0.216 1.00 0.00 C ATOM 602 CD1 LEU A 39 7.179 9.007 -0.599 1.00 0.00 C ATOM 603 CD2 LEU A 39 7.010 7.381 1.330 1.00 0.00 C ATOM 604 H LEU A 39 3.268 6.221 -0.846 1.00 0.00 H ATOM 605 HA LEU A 39 4.631 8.334 0.542 1.00 0.00 H ATOM 606 HB2 LEU A 39 5.468 6.015 -0.377 1.00 0.00 H ATOM 607 HB3 LEU A 39 5.754 6.931 -1.874 1.00 0.00 H ATOM 608 HG LEU A 39 7.816 6.956 -0.624 1.00 0.00 H ATOM 609 HD11 LEU A 39 6.216 9.448 -0.808 1.00 0.00 H ATOM 610 HD12 LEU A 39 7.628 9.516 0.241 1.00 0.00 H ATOM 611 HD13 LEU A 39 7.836 9.081 -1.452 1.00 0.00 H ATOM 612 HD21 LEU A 39 6.276 6.649 1.630 1.00 0.00 H ATOM 613 HD22 LEU A 39 7.992 7.041 1.623 1.00 0.00 H ATOM 614 HD23 LEU A 39 6.816 8.340 1.786 1.00 0.00 H ATOM 615 N ALA A 40 4.347 8.723 -2.720 1.00 0.00 N ATOM 616 CA ALA A 40 4.272 9.773 -3.761 1.00 0.00 C ATOM 617 C ALA A 40 3.112 10.727 -3.496 1.00 0.00 C ATOM 618 O ALA A 40 2.032 10.554 -4.023 1.00 0.00 O ATOM 619 CB ALA A 40 4.050 9.094 -5.121 1.00 0.00 C ATOM 620 H ALA A 40 4.347 7.776 -2.972 1.00 0.00 H ATOM 621 HA ALA A 40 5.203 10.320 -3.780 1.00 0.00 H ATOM 622 HB1 ALA A 40 4.491 8.108 -5.109 1.00 0.00 H ATOM 623 HB2 ALA A 40 2.993 9.046 -5.333 1.00 0.00 H ATOM 624 HB3 ALA A 40 4.538 9.692 -5.876 1.00 0.00 H ATOM 625 N GLY A 41 3.357 11.727 -2.679 1.00 0.00 N ATOM 626 CA GLY A 41 2.272 12.720 -2.356 1.00 0.00 C ATOM 627 C GLY A 41 2.522 14.042 -3.086 1.00 0.00 C ATOM 628 O GLY A 41 1.879 14.340 -4.073 1.00 0.00 O ATOM 629 H GLY A 41 4.246 11.826 -2.279 1.00 0.00 H ATOM 630 HA2 GLY A 41 1.325 12.317 -2.683 1.00 0.00 H ATOM 631 HA3 GLY A 41 2.276 12.904 -1.292 1.00 0.00 H ATOM 632 N GLY A 42 3.452 14.808 -2.580 1.00 0.00 N ATOM 633 CA GLY A 42 3.763 16.118 -3.228 1.00 0.00 C ATOM 634 C GLY A 42 2.795 17.197 -2.739 1.00 0.00 C ATOM 635 O GLY A 42 2.412 18.074 -3.487 1.00 0.00 O ATOM 636 H GLY A 42 3.942 14.524 -1.780 1.00 0.00 H ATOM 637 HA2 GLY A 42 4.768 16.407 -2.963 1.00 0.00 H ATOM 638 HA3 GLY A 42 3.654 16.010 -4.297 1.00 0.00 H ATOM 639 N ALA A 43 2.415 17.107 -1.491 1.00 0.00 N ATOM 640 CA ALA A 43 1.476 18.120 -0.941 1.00 0.00 C ATOM 641 C ALA A 43 2.210 19.416 -0.620 1.00 0.00 C ATOM 642 CB ALA A 43 0.866 17.565 0.357 1.00 0.00 C ATOM 643 H ALA A 43 2.746 16.380 -0.924 1.00 0.00 H ATOM 644 HA ALA A 43 0.690 18.300 -1.660 1.00 0.00 H ATOM 645 HB1 ALA A 43 0.491 16.568 0.183 1.00 0.00 H ATOM 646 HB2 ALA A 43 1.647 17.525 1.101 1.00 0.00 H ATOM 647 HB3 ALA A 43 0.083 18.224 0.700 1.00 0.00 H TER 648 ALA A 43