ATOM 1 N GLY A 1 -11.647 -1.421 -1.243 1.00 0.00 N ATOM 2 CA GLY A 1 -11.572 -2.338 -2.329 1.00 0.00 C ATOM 3 C GLY A 1 -10.163 -2.454 -2.833 1.00 0.00 C ATOM 4 O GLY A 1 -9.690 -3.550 -3.133 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.053 -1.538 -0.471 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.911 -3.306 -1.995 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.204 -1.988 -3.130 1.00 0.00 H ATOM 8 N VAL A 2 -9.486 -1.329 -2.915 1.00 0.00 N ATOM 9 CA VAL A 2 -8.120 -1.287 -3.383 1.00 0.00 C ATOM 10 C VAL A 2 -7.212 -0.598 -2.368 1.00 0.00 C ATOM 11 O VAL A 2 -7.173 0.639 -2.250 1.00 0.00 O ATOM 12 CB VAL A 2 -7.963 -0.673 -4.828 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.559 -1.601 -5.872 1.00 0.00 C ATOM 14 CG2 VAL A 2 -8.618 0.699 -4.944 1.00 0.00 C ATOM 15 H VAL A 2 -9.904 -0.496 -2.614 1.00 0.00 H ATOM 16 HA VAL A 2 -7.802 -2.321 -3.417 1.00 0.00 H ATOM 17 HB VAL A 2 -6.907 -0.574 -5.034 1.00 0.00 H ATOM 18 HG11 VAL A 2 -9.608 -1.746 -5.663 1.00 0.00 H ATOM 19 HG12 VAL A 2 -8.051 -2.552 -5.840 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.443 -1.162 -6.852 1.00 0.00 H ATOM 21 HG21 VAL A 2 -9.660 0.630 -4.671 1.00 0.00 H ATOM 22 HG22 VAL A 2 -8.528 1.055 -5.961 1.00 0.00 H ATOM 23 HG23 VAL A 2 -8.107 1.387 -4.288 1.00 0.00 H HETATM 24 N ABA A 3 -6.541 -1.405 -1.594 1.00 0.00 N HETATM 25 CA ABA A 3 -5.611 -0.932 -0.605 1.00 0.00 C HETATM 26 C ABA A 3 -4.233 -1.430 -0.958 1.00 0.00 C HETATM 27 O ABA A 3 -4.072 -2.575 -1.407 1.00 0.00 O HETATM 28 CB ABA A 3 -5.990 -1.429 0.795 1.00 0.00 C HETATM 29 CG ABA A 3 -7.322 -0.929 1.291 1.00 0.00 C HETATM 30 H ABA A 3 -6.659 -2.374 -1.699 1.00 0.00 H HETATM 31 HA ABA A 3 -5.621 0.148 -0.614 1.00 0.00 H HETATM 32 HB3 ABA A 3 -5.231 -1.113 1.496 1.00 0.00 H HETATM 33 HB2 ABA A 3 -6.025 -2.509 0.787 1.00 0.00 H HETATM 34 HG1 ABA A 3 -7.512 -1.323 2.280 1.00 0.00 H HETATM 35 HG3 ABA A 3 -8.103 -1.253 0.619 1.00 0.00 H HETATM 36 HG2 ABA A 3 -7.311 0.151 1.331 1.00 0.00 H ATOM 37 N ARG A 4 -3.260 -0.588 -0.795 1.00 0.00 N ATOM 38 CA ARG A 4 -1.891 -0.948 -1.043 1.00 0.00 C ATOM 39 C ARG A 4 -1.279 -1.527 0.216 1.00 0.00 C ATOM 40 O ARG A 4 -1.782 -1.283 1.317 1.00 0.00 O ATOM 41 CB ARG A 4 -1.093 0.244 -1.557 1.00 0.00 C ATOM 42 CG ARG A 4 -1.477 0.712 -2.960 1.00 0.00 C ATOM 43 CD ARG A 4 -1.179 -0.358 -3.988 1.00 0.00 C ATOM 44 NE ARG A 4 -1.431 0.073 -5.366 1.00 0.00 N ATOM 45 CZ ARG A 4 -1.161 -0.681 -6.443 1.00 0.00 C ATOM 46 NH1 ARG A 4 -0.685 -1.913 -6.287 1.00 0.00 N ATOM 47 NH2 ARG A 4 -1.374 -0.211 -7.665 1.00 0.00 N ATOM 48 H ARG A 4 -3.488 0.318 -0.480 1.00 0.00 H ATOM 49 HA ARG A 4 -1.897 -1.725 -1.794 1.00 0.00 H ATOM 50 HB2 ARG A 4 -1.234 1.069 -0.876 1.00 0.00 H ATOM 51 HB3 ARG A 4 -0.047 -0.022 -1.563 1.00 0.00 H ATOM 52 HG2 ARG A 4 -2.536 0.925 -2.976 1.00 0.00 H ATOM 53 HG3 ARG A 4 -0.919 1.604 -3.201 1.00 0.00 H ATOM 54 HD2 ARG A 4 -0.138 -0.631 -3.910 1.00 0.00 H ATOM 55 HD3 ARG A 4 -1.791 -1.223 -3.781 1.00 0.00 H ATOM 56 HE ARG A 4 -1.802 0.979 -5.459 1.00 0.00 H ATOM 57 HH11 ARG A 4 -0.522 -2.305 -5.379 1.00 0.00 H ATOM 58 HH12 ARG A 4 -0.464 -2.513 -7.061 1.00 0.00 H ATOM 59 HH21 ARG A 4 -1.736 0.707 -7.832 1.00 0.00 H ATOM 60 HH22 ARG A 4 -1.187 -0.752 -8.491 1.00 0.00 H HETATM 61 N ABA A 5 -0.208 -2.268 0.054 1.00 0.00 N HETATM 62 CA ABA A 5 0.410 -3.005 1.144 1.00 0.00 C HETATM 63 C ABA A 5 1.235 -2.126 2.100 1.00 0.00 C HETATM 64 O ABA A 5 1.105 -0.889 2.122 1.00 0.00 O HETATM 65 CB ABA A 5 1.261 -4.162 0.589 1.00 0.00 C HETATM 66 CG ABA A 5 0.461 -5.200 -0.174 1.00 0.00 C HETATM 67 H ABA A 5 0.195 -2.326 -0.838 1.00 0.00 H HETATM 68 HA ABA A 5 -0.395 -3.442 1.715 1.00 0.00 H HETATM 69 HB3 ABA A 5 1.765 -4.668 1.399 1.00 0.00 H HETATM 70 HB2 ABA A 5 2.002 -3.762 -0.090 1.00 0.00 H HETATM 71 HG1 ABA A 5 1.117 -5.983 -0.526 1.00 0.00 H HETATM 72 HG3 ABA A 5 -0.030 -4.735 -1.016 1.00 0.00 H HETATM 73 HG2 ABA A 5 -0.282 -5.629 0.484 1.00 0.00 H ATOM 74 N VAL A 6 2.065 -2.781 2.880 1.00 0.00 N ATOM 75 CA VAL A 6 2.910 -2.164 3.887 1.00 0.00 C ATOM 76 C VAL A 6 3.835 -1.106 3.279 1.00 0.00 C ATOM 77 O VAL A 6 4.363 -1.272 2.162 1.00 0.00 O ATOM 78 CB VAL A 6 3.774 -3.246 4.599 1.00 0.00 C ATOM 79 CG1 VAL A 6 4.629 -2.656 5.708 1.00 0.00 C ATOM 80 CG2 VAL A 6 2.896 -4.353 5.142 1.00 0.00 C ATOM 81 H VAL A 6 2.120 -3.751 2.775 1.00 0.00 H ATOM 82 HA VAL A 6 2.270 -1.707 4.627 1.00 0.00 H ATOM 83 HB VAL A 6 4.438 -3.675 3.864 1.00 0.00 H ATOM 84 HG11 VAL A 6 5.290 -1.911 5.291 1.00 0.00 H ATOM 85 HG12 VAL A 6 5.216 -3.438 6.166 1.00 0.00 H ATOM 86 HG13 VAL A 6 3.991 -2.198 6.447 1.00 0.00 H ATOM 87 HG21 VAL A 6 2.181 -3.942 5.836 1.00 0.00 H ATOM 88 HG22 VAL A 6 3.505 -5.094 5.642 1.00 0.00 H ATOM 89 HG23 VAL A 6 2.370 -4.814 4.322 1.00 0.00 H HETATM 90 N ABA A 7 4.000 -0.032 3.993 1.00 0.00 N HETATM 91 CA ABA A 7 4.890 1.017 3.630 1.00 0.00 C HETATM 92 C ABA A 7 6.302 0.567 3.969 1.00 0.00 C HETATM 93 O ABA A 7 6.754 0.687 5.110 1.00 0.00 O HETATM 94 CB ABA A 7 4.519 2.297 4.396 1.00 0.00 C HETATM 95 CG ABA A 7 5.368 3.496 4.050 1.00 0.00 C HETATM 96 H ABA A 7 3.503 0.063 4.831 1.00 0.00 H HETATM 97 HA ABA A 7 4.801 1.191 2.569 1.00 0.00 H HETATM 98 HB3 ABA A 7 4.614 2.111 5.456 1.00 0.00 H HETATM 99 HB2 ABA A 7 3.491 2.546 4.180 1.00 0.00 H HETATM 100 HG1 ABA A 7 5.249 3.739 3.005 1.00 0.00 H HETATM 101 HG3 ABA A 7 6.404 3.275 4.254 1.00 0.00 H HETATM 102 HG2 ABA A 7 5.057 4.337 4.652 1.00 0.00 H ATOM 103 N ARG A 8 6.961 0.011 2.989 1.00 0.00 N ATOM 104 CA ARG A 8 8.270 -0.526 3.117 1.00 0.00 C ATOM 105 C ARG A 8 9.254 0.532 2.702 1.00 0.00 C ATOM 106 O ARG A 8 8.884 1.520 2.061 1.00 0.00 O ATOM 107 CB ARG A 8 8.354 -1.759 2.230 1.00 0.00 C ATOM 108 CG ARG A 8 7.532 -2.921 2.738 1.00 0.00 C ATOM 109 CD ARG A 8 7.074 -3.827 1.614 1.00 0.00 C ATOM 110 NE ARG A 8 6.053 -3.161 0.795 1.00 0.00 N ATOM 111 CZ ARG A 8 5.491 -3.654 -0.311 1.00 0.00 C ATOM 112 NH1 ARG A 8 5.884 -4.820 -0.804 1.00 0.00 N ATOM 113 NH2 ARG A 8 4.544 -2.958 -0.936 1.00 0.00 N ATOM 114 H ARG A 8 6.589 -0.022 2.084 1.00 0.00 H ATOM 115 HA ARG A 8 8.437 -0.813 4.144 1.00 0.00 H ATOM 116 HB2 ARG A 8 7.958 -1.514 1.257 1.00 0.00 H ATOM 117 HB3 ARG A 8 9.381 -2.082 2.144 1.00 0.00 H ATOM 118 HG2 ARG A 8 8.121 -3.495 3.434 1.00 0.00 H ATOM 119 HG3 ARG A 8 6.668 -2.502 3.225 1.00 0.00 H ATOM 120 HD2 ARG A 8 7.919 -4.070 0.987 1.00 0.00 H ATOM 121 HD3 ARG A 8 6.654 -4.731 2.030 1.00 0.00 H ATOM 122 HE ARG A 8 5.773 -2.279 1.130 1.00 0.00 H ATOM 123 HH11 ARG A 8 6.609 -5.369 -0.381 1.00 0.00 H ATOM 124 HH12 ARG A 8 5.482 -5.222 -1.635 1.00 0.00 H ATOM 125 HH21 ARG A 8 4.229 -2.059 -0.617 1.00 0.00 H ATOM 126 HH22 ARG A 8 4.096 -3.312 -1.760 1.00 0.00 H ATOM 127 N ARG A 9 10.486 0.338 3.051 1.00 0.00 N ATOM 128 CA ARG A 9 11.515 1.332 2.819 1.00 0.00 C ATOM 129 C ARG A 9 12.028 1.235 1.392 1.00 0.00 C ATOM 130 O ARG A 9 13.116 0.694 1.124 1.00 0.00 O ATOM 131 CB ARG A 9 12.660 1.191 3.834 1.00 0.00 C ATOM 132 CG ARG A 9 12.210 1.227 5.295 1.00 0.00 C ATOM 133 CD ARG A 9 11.476 2.513 5.651 1.00 0.00 C ATOM 134 NE ARG A 9 11.033 2.514 7.056 1.00 0.00 N ATOM 135 CZ ARG A 9 10.371 3.516 7.657 1.00 0.00 C ATOM 136 NH1 ARG A 9 10.006 4.592 6.968 1.00 0.00 N ATOM 137 NH2 ARG A 9 10.051 3.417 8.935 1.00 0.00 N ATOM 138 H ARG A 9 10.716 -0.532 3.442 1.00 0.00 H ATOM 139 HA ARG A 9 11.059 2.305 2.939 1.00 0.00 H ATOM 140 HB2 ARG A 9 13.163 0.252 3.657 1.00 0.00 H ATOM 141 HB3 ARG A 9 13.362 1.996 3.676 1.00 0.00 H ATOM 142 HG2 ARG A 9 11.543 0.397 5.470 1.00 0.00 H ATOM 143 HG3 ARG A 9 13.079 1.129 5.929 1.00 0.00 H ATOM 144 HD2 ARG A 9 12.136 3.352 5.488 1.00 0.00 H ATOM 145 HD3 ARG A 9 10.609 2.604 5.015 1.00 0.00 H ATOM 146 HE ARG A 9 11.264 1.699 7.561 1.00 0.00 H ATOM 147 HH11 ARG A 9 10.200 4.682 5.989 1.00 0.00 H ATOM 148 HH12 ARG A 9 9.533 5.373 7.388 1.00 0.00 H ATOM 149 HH21 ARG A 9 10.287 2.610 9.482 1.00 0.00 H ATOM 150 HH22 ARG A 9 9.546 4.140 9.417 1.00 0.00 H ATOM 151 N GLY A 10 11.221 1.722 0.490 1.00 0.00 N ATOM 152 CA GLY A 10 11.548 1.731 -0.899 1.00 0.00 C ATOM 153 C GLY A 10 10.336 1.398 -1.725 1.00 0.00 C ATOM 154 O GLY A 10 9.942 2.158 -2.628 1.00 0.00 O ATOM 155 H GLY A 10 10.353 2.066 0.798 1.00 0.00 H ATOM 156 HA2 GLY A 10 11.918 2.709 -1.172 1.00 0.00 H ATOM 157 HA3 GLY A 10 12.312 0.993 -1.084 1.00 0.00 H ATOM 158 N VAL A 11 9.712 0.296 -1.399 1.00 0.00 N ATOM 159 CA VAL A 11 8.547 -0.150 -2.116 1.00 0.00 C ATOM 160 C VAL A 11 7.331 0.193 -1.293 1.00 0.00 C ATOM 161 O VAL A 11 6.915 -0.572 -0.412 1.00 0.00 O ATOM 162 CB VAL A 11 8.580 -1.684 -2.394 1.00 0.00 C ATOM 163 CG1 VAL A 11 7.390 -2.107 -3.245 1.00 0.00 C ATOM 164 CG2 VAL A 11 9.878 -2.095 -3.069 1.00 0.00 C ATOM 165 H VAL A 11 10.017 -0.233 -0.627 1.00 0.00 H ATOM 166 HA VAL A 11 8.506 0.383 -3.055 1.00 0.00 H ATOM 167 HB VAL A 11 8.510 -2.193 -1.443 1.00 0.00 H ATOM 168 HG11 VAL A 11 7.416 -1.579 -4.188 1.00 0.00 H ATOM 169 HG12 VAL A 11 6.472 -1.871 -2.726 1.00 0.00 H ATOM 170 HG13 VAL A 11 7.435 -3.171 -3.429 1.00 0.00 H ATOM 171 HG21 VAL A 11 10.715 -1.831 -2.441 1.00 0.00 H ATOM 172 HG22 VAL A 11 9.965 -1.585 -4.016 1.00 0.00 H ATOM 173 HG23 VAL A 11 9.877 -3.162 -3.233 1.00 0.00 H HETATM 174 N ABA A 12 6.799 1.357 -1.515 1.00 0.00 N HETATM 175 CA ABA A 12 5.644 1.757 -0.795 1.00 0.00 C HETATM 176 C ABA A 12 4.751 2.668 -1.585 1.00 0.00 C HETATM 177 O ABA A 12 5.203 3.615 -2.242 1.00 0.00 O HETATM 178 CB ABA A 12 5.991 2.382 0.566 1.00 0.00 C HETATM 179 CG ABA A 12 6.871 3.616 0.508 1.00 0.00 C HETATM 180 H ABA A 12 7.193 1.964 -2.175 1.00 0.00 H HETATM 181 HA ABA A 12 5.094 0.849 -0.596 1.00 0.00 H HETATM 182 HB3 ABA A 12 6.493 1.637 1.168 1.00 0.00 H HETATM 183 HB2 ABA A 12 5.072 2.660 1.057 1.00 0.00 H HETATM 184 HG1 ABA A 12 6.365 4.389 -0.050 1.00 0.00 H HETATM 185 HG3 ABA A 12 7.808 3.367 0.032 1.00 0.00 H HETATM 186 HG2 ABA A 12 7.053 3.954 1.519 1.00 0.00 H ATOM 187 N ARG A 13 3.507 2.328 -1.566 1.00 0.00 N ATOM 188 CA ARG A 13 2.423 3.113 -2.067 1.00 0.00 C ATOM 189 C ARG A 13 1.394 3.037 -0.991 1.00 0.00 C ATOM 190 O ARG A 13 1.189 1.961 -0.430 1.00 0.00 O ATOM 191 CB ARG A 13 1.848 2.545 -3.380 1.00 0.00 C ATOM 192 CG ARG A 13 2.725 2.681 -4.637 1.00 0.00 C ATOM 193 CD ARG A 13 2.932 4.145 -5.068 1.00 0.00 C ATOM 194 NE ARG A 13 3.804 4.893 -4.149 1.00 0.00 N ATOM 195 CZ ARG A 13 3.955 6.222 -4.112 1.00 0.00 C ATOM 196 NH1 ARG A 13 3.218 7.013 -4.885 1.00 0.00 N ATOM 197 NH2 ARG A 13 4.831 6.749 -3.279 1.00 0.00 N ATOM 198 H ARG A 13 3.254 1.469 -1.155 1.00 0.00 H ATOM 199 HA ARG A 13 2.754 4.134 -2.197 1.00 0.00 H ATOM 200 HB2 ARG A 13 1.653 1.495 -3.232 1.00 0.00 H ATOM 201 HB3 ARG A 13 0.906 3.038 -3.569 1.00 0.00 H ATOM 202 HG2 ARG A 13 3.692 2.247 -4.428 1.00 0.00 H ATOM 203 HG3 ARG A 13 2.257 2.137 -5.443 1.00 0.00 H ATOM 204 HD2 ARG A 13 3.375 4.155 -6.052 1.00 0.00 H ATOM 205 HD3 ARG A 13 1.965 4.627 -5.106 1.00 0.00 H ATOM 206 HE ARG A 13 4.334 4.332 -3.529 1.00 0.00 H ATOM 207 HH11 ARG A 13 2.520 6.661 -5.514 1.00 0.00 H ATOM 208 HH12 ARG A 13 3.311 8.014 -4.890 1.00 0.00 H ATOM 209 HH21 ARG A 13 5.402 6.196 -2.666 1.00 0.00 H ATOM 210 HH22 ARG A 13 4.964 7.741 -3.198 1.00 0.00 H HETATM 211 N ABA A 14 0.789 4.121 -0.650 1.00 0.00 N HETATM 212 CA ABA A 14 -0.145 4.099 0.432 1.00 0.00 C HETATM 213 C ABA A 14 -1.503 4.573 -0.048 1.00 0.00 C HETATM 214 O ABA A 14 -1.934 5.686 0.234 1.00 0.00 O HETATM 215 CB ABA A 14 0.377 4.941 1.613 1.00 0.00 C HETATM 216 CG ABA A 14 -0.408 4.758 2.897 1.00 0.00 C HETATM 217 H ABA A 14 0.947 4.967 -1.121 1.00 0.00 H HETATM 218 HA ABA A 14 -0.239 3.073 0.755 1.00 0.00 H HETATM 219 HB3 ABA A 14 0.333 5.985 1.339 1.00 0.00 H HETATM 220 HB2 ABA A 14 1.402 4.671 1.813 1.00 0.00 H HETATM 221 HG1 ABA A 14 -0.331 3.733 3.225 1.00 0.00 H HETATM 222 HG3 ABA A 14 -1.446 5.001 2.724 1.00 0.00 H HETATM 223 HG2 ABA A 14 -0.008 5.407 3.662 1.00 0.00 H ATOM 224 N VAL A 15 -2.148 3.745 -0.817 1.00 0.00 N ATOM 225 CA VAL A 15 -3.474 4.042 -1.275 1.00 0.00 C ATOM 226 C VAL A 15 -4.420 3.170 -0.495 1.00 0.00 C ATOM 227 O VAL A 15 -4.240 1.953 -0.432 1.00 0.00 O ATOM 228 CB VAL A 15 -3.661 3.772 -2.786 1.00 0.00 C ATOM 229 CG1 VAL A 15 -5.042 4.217 -3.258 1.00 0.00 C ATOM 230 CG2 VAL A 15 -2.566 4.428 -3.615 1.00 0.00 C ATOM 231 H VAL A 15 -1.733 2.894 -1.061 1.00 0.00 H ATOM 232 HA VAL A 15 -3.662 5.083 -1.062 1.00 0.00 H ATOM 233 HB VAL A 15 -3.604 2.705 -2.909 1.00 0.00 H ATOM 234 HG11 VAL A 15 -5.793 3.671 -2.705 1.00 0.00 H ATOM 235 HG12 VAL A 15 -5.154 4.003 -4.311 1.00 0.00 H ATOM 236 HG13 VAL A 15 -5.165 5.274 -3.082 1.00 0.00 H ATOM 237 HG21 VAL A 15 -2.730 4.218 -4.661 1.00 0.00 H ATOM 238 HG22 VAL A 15 -1.605 4.035 -3.317 1.00 0.00 H ATOM 239 HG23 VAL A 15 -2.582 5.497 -3.458 1.00 0.00 H HETATM 240 N ABA A 16 -5.370 3.782 0.124 1.00 0.00 N HETATM 241 CA ABA A 16 -6.320 3.103 0.934 1.00 0.00 C HETATM 242 C ABA A 16 -7.752 3.463 0.537 1.00 0.00 C HETATM 243 O ABA A 16 -8.351 4.427 1.029 1.00 0.00 O HETATM 244 CB ABA A 16 -6.046 3.360 2.427 1.00 0.00 C HETATM 245 CG ABA A 16 -5.888 4.823 2.819 1.00 0.00 C HETATM 246 H ABA A 16 -5.441 4.753 0.048 1.00 0.00 H HETATM 247 HA ABA A 16 -6.185 2.049 0.744 1.00 0.00 H HETATM 248 HB3 ABA A 16 -5.164 2.820 2.737 1.00 0.00 H HETATM 249 HB2 ABA A 16 -6.904 2.994 2.962 1.00 0.00 H HETATM 250 HG1 ABA A 16 -5.051 5.249 2.288 1.00 0.00 H HETATM 251 HG3 ABA A 16 -5.714 4.895 3.883 1.00 0.00 H HETATM 252 HG2 ABA A 16 -6.791 5.361 2.563 1.00 0.00 H ATOM 253 N ARG A 17 -8.279 2.715 -0.380 1.00 0.00 N ATOM 254 CA ARG A 17 -9.628 2.878 -0.819 1.00 0.00 C ATOM 255 C ARG A 17 -10.339 1.594 -0.503 1.00 0.00 C ATOM 256 O ARG A 17 -9.700 0.540 -0.403 1.00 0.00 O ATOM 257 CB ARG A 17 -9.682 3.118 -2.327 1.00 0.00 C ATOM 258 CG ARG A 17 -8.940 4.345 -2.816 1.00 0.00 C ATOM 259 CD ARG A 17 -9.090 4.486 -4.318 1.00 0.00 C ATOM 260 NE ARG A 17 -8.312 5.599 -4.877 1.00 0.00 N ATOM 261 CZ ARG A 17 -8.032 5.738 -6.177 1.00 0.00 C ATOM 262 NH1 ARG A 17 -8.570 4.907 -7.056 1.00 0.00 N ATOM 263 NH2 ARG A 17 -7.249 6.726 -6.598 1.00 0.00 N ATOM 264 H ARG A 17 -7.776 1.978 -0.787 1.00 0.00 H ATOM 265 HA ARG A 17 -10.072 3.706 -0.293 1.00 0.00 H ATOM 266 HB2 ARG A 17 -9.260 2.255 -2.819 1.00 0.00 H ATOM 267 HB3 ARG A 17 -10.716 3.206 -2.625 1.00 0.00 H ATOM 268 HG2 ARG A 17 -9.345 5.220 -2.332 1.00 0.00 H ATOM 269 HG3 ARG A 17 -7.893 4.245 -2.573 1.00 0.00 H ATOM 270 HD2 ARG A 17 -8.764 3.570 -4.789 1.00 0.00 H ATOM 271 HD3 ARG A 17 -10.135 4.647 -4.542 1.00 0.00 H ATOM 272 HE ARG A 17 -7.984 6.256 -4.217 1.00 0.00 H ATOM 273 HH11 ARG A 17 -9.193 4.166 -6.790 1.00 0.00 H ATOM 274 HH12 ARG A 17 -8.394 4.995 -8.039 1.00 0.00 H ATOM 275 HH21 ARG A 17 -6.842 7.396 -5.970 1.00 0.00 H ATOM 276 HH22 ARG A 17 -7.027 6.855 -7.572 1.00 0.00 H ATOM 277 N ARG A 18 -11.629 1.660 -0.322 1.00 0.00 N ATOM 278 CA ARG A 18 -12.414 0.474 -0.030 1.00 0.00 C ATOM 279 C ARG A 18 -12.478 -0.414 -1.250 1.00 0.00 C ATOM 280 O ARG A 18 -13.213 -0.139 -2.200 1.00 0.00 O ATOM 281 CB ARG A 18 -13.830 0.804 0.496 1.00 0.00 C ATOM 282 CG ARG A 18 -13.909 1.187 1.983 1.00 0.00 C ATOM 283 CD ARG A 18 -13.179 2.481 2.310 1.00 0.00 C ATOM 284 NE ARG A 18 -13.791 3.648 1.663 1.00 0.00 N ATOM 285 CZ ARG A 18 -13.301 4.895 1.693 1.00 0.00 C ATOM 286 NH1 ARG A 18 -12.155 5.157 2.326 1.00 0.00 N ATOM 287 NH2 ARG A 18 -13.965 5.866 1.099 1.00 0.00 N ATOM 288 H ARG A 18 -12.071 2.530 -0.424 1.00 0.00 H ATOM 289 HA ARG A 18 -11.874 -0.070 0.730 1.00 0.00 H ATOM 290 HB2 ARG A 18 -14.225 1.627 -0.078 1.00 0.00 H ATOM 291 HB3 ARG A 18 -14.457 -0.061 0.337 1.00 0.00 H ATOM 292 HG2 ARG A 18 -14.948 1.307 2.254 1.00 0.00 H ATOM 293 HG3 ARG A 18 -13.485 0.385 2.568 1.00 0.00 H ATOM 294 HD2 ARG A 18 -13.197 2.630 3.380 1.00 0.00 H ATOM 295 HD3 ARG A 18 -12.155 2.391 1.979 1.00 0.00 H ATOM 296 HE ARG A 18 -14.637 3.482 1.182 1.00 0.00 H ATOM 297 HH11 ARG A 18 -11.633 4.442 2.797 1.00 0.00 H ATOM 298 HH12 ARG A 18 -11.754 6.075 2.361 1.00 0.00 H ATOM 299 HH21 ARG A 18 -14.833 5.681 0.626 1.00 0.00 H ATOM 300 HH22 ARG A 18 -13.649 6.816 1.081 1.00 0.00 H TER 301 ARG A 18