ATOM 1 N GLY A 1 -11.498 -1.389 -1.231 1.00 0.00 N ATOM 2 CA GLY A 1 -11.492 -2.629 -1.933 1.00 0.00 C ATOM 3 C GLY A 1 -10.115 -3.246 -1.913 1.00 0.00 C ATOM 4 O GLY A 1 -9.887 -4.253 -1.249 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.705 -1.126 -0.711 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.196 -3.305 -1.469 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.783 -2.459 -2.959 1.00 0.00 H ATOM 8 N VAL A 2 -9.178 -2.604 -2.584 1.00 0.00 N ATOM 9 CA VAL A 2 -7.825 -3.102 -2.711 1.00 0.00 C ATOM 10 C VAL A 2 -6.876 -1.944 -2.532 1.00 0.00 C ATOM 11 O VAL A 2 -6.921 -0.984 -3.295 1.00 0.00 O ATOM 12 CB VAL A 2 -7.565 -3.754 -4.112 1.00 0.00 C ATOM 13 CG1 VAL A 2 -6.122 -4.229 -4.239 1.00 0.00 C ATOM 14 CG2 VAL A 2 -8.514 -4.914 -4.364 1.00 0.00 C ATOM 15 H VAL A 2 -9.348 -1.729 -2.994 1.00 0.00 H ATOM 16 HA VAL A 2 -7.654 -3.839 -1.940 1.00 0.00 H ATOM 17 HB VAL A 2 -7.735 -3.000 -4.867 1.00 0.00 H ATOM 18 HG11 VAL A 2 -5.932 -4.982 -3.489 1.00 0.00 H ATOM 19 HG12 VAL A 2 -5.454 -3.393 -4.087 1.00 0.00 H ATOM 20 HG13 VAL A 2 -5.962 -4.647 -5.223 1.00 0.00 H ATOM 21 HG21 VAL A 2 -9.530 -4.562 -4.288 1.00 0.00 H ATOM 22 HG22 VAL A 2 -8.346 -5.683 -3.624 1.00 0.00 H ATOM 23 HG23 VAL A 2 -8.345 -5.315 -5.352 1.00 0.00 H HETATM 24 N ABA A 3 -6.075 -2.006 -1.518 1.00 0.00 N HETATM 25 CA ABA A 3 -5.098 -0.983 -1.256 1.00 0.00 C HETATM 26 C ABA A 3 -3.761 -1.594 -0.906 1.00 0.00 C HETATM 27 O ABA A 3 -3.692 -2.641 -0.246 1.00 0.00 O HETATM 28 CB ABA A 3 -5.564 -0.040 -0.143 1.00 0.00 C HETATM 29 CG ABA A 3 -5.855 -0.711 1.182 1.00 0.00 C HETATM 30 H ABA A 3 -6.139 -2.779 -0.917 1.00 0.00 H HETATM 31 HA ABA A 3 -4.980 -0.412 -2.162 1.00 0.00 H HETATM 32 HB3 ABA A 3 -6.461 0.465 -0.467 1.00 0.00 H HETATM 33 HB2 ABA A 3 -4.785 0.684 0.033 1.00 0.00 H HETATM 34 HG1 ABA A 3 -4.964 -1.207 1.536 1.00 0.00 H HETATM 35 HG3 ABA A 3 -6.639 -1.440 1.041 1.00 0.00 H HETATM 36 HG2 ABA A 3 -6.174 0.026 1.903 1.00 0.00 H ATOM 37 N ARG A 4 -2.704 -0.973 -1.365 1.00 0.00 N ATOM 38 CA ARG A 4 -1.373 -1.423 -1.032 1.00 0.00 C ATOM 39 C ARG A 4 -0.832 -0.600 0.124 1.00 0.00 C ATOM 40 O ARG A 4 -0.278 0.489 -0.064 1.00 0.00 O ATOM 41 CB ARG A 4 -0.437 -1.359 -2.244 1.00 0.00 C ATOM 42 CG ARG A 4 -0.918 -2.195 -3.412 1.00 0.00 C ATOM 43 CD ARG A 4 0.027 -2.132 -4.597 1.00 0.00 C ATOM 44 NE ARG A 4 -0.555 -2.825 -5.749 1.00 0.00 N ATOM 45 CZ ARG A 4 0.009 -2.991 -6.946 1.00 0.00 C ATOM 46 NH1 ARG A 4 1.284 -2.661 -7.148 1.00 0.00 N ATOM 47 NH2 ARG A 4 -0.706 -3.533 -7.932 1.00 0.00 N ATOM 48 H ARG A 4 -2.828 -0.193 -1.948 1.00 0.00 H ATOM 49 HA ARG A 4 -1.460 -2.449 -0.708 1.00 0.00 H ATOM 50 HB2 ARG A 4 -0.354 -0.333 -2.572 1.00 0.00 H ATOM 51 HB3 ARG A 4 0.538 -1.715 -1.949 1.00 0.00 H ATOM 52 HG2 ARG A 4 -1.002 -3.223 -3.093 1.00 0.00 H ATOM 53 HG3 ARG A 4 -1.890 -1.843 -3.721 1.00 0.00 H ATOM 54 HD2 ARG A 4 0.207 -1.100 -4.853 1.00 0.00 H ATOM 55 HD3 ARG A 4 0.958 -2.610 -4.333 1.00 0.00 H ATOM 56 HE ARG A 4 -1.471 -3.151 -5.596 1.00 0.00 H ATOM 57 HH11 ARG A 4 1.866 -2.284 -6.425 1.00 0.00 H ATOM 58 HH12 ARG A 4 1.728 -2.792 -8.039 1.00 0.00 H ATOM 59 HH21 ARG A 4 -1.658 -3.821 -7.795 1.00 0.00 H ATOM 60 HH22 ARG A 4 -0.345 -3.675 -8.857 1.00 0.00 H HETATM 61 N ABA A 5 -1.014 -1.112 1.313 1.00 0.00 N HETATM 62 CA ABA A 5 -0.548 -0.468 2.524 1.00 0.00 C HETATM 63 C ABA A 5 0.721 -1.167 3.010 1.00 0.00 C HETATM 64 O ABA A 5 0.844 -1.604 4.163 1.00 0.00 O HETATM 65 CB ABA A 5 -1.662 -0.449 3.604 1.00 0.00 C HETATM 66 CG ABA A 5 -2.256 -1.814 3.937 1.00 0.00 C HETATM 67 H ABA A 5 -1.470 -1.980 1.386 1.00 0.00 H HETATM 68 HA ABA A 5 -0.288 0.547 2.259 1.00 0.00 H HETATM 69 HB3 ABA A 5 -2.465 0.190 3.265 1.00 0.00 H HETATM 70 HB2 ABA A 5 -1.251 -0.042 4.516 1.00 0.00 H HETATM 71 HG1 ABA A 5 -1.474 -2.467 4.295 1.00 0.00 H HETATM 72 HG3 ABA A 5 -2.701 -2.239 3.049 1.00 0.00 H HETATM 73 HG2 ABA A 5 -3.016 -1.704 4.697 1.00 0.00 H ATOM 74 N VAL A 6 1.659 -1.271 2.117 1.00 0.00 N ATOM 75 CA VAL A 6 2.889 -1.969 2.379 1.00 0.00 C ATOM 76 C VAL A 6 3.961 -1.004 2.877 1.00 0.00 C ATOM 77 O VAL A 6 4.111 0.085 2.358 1.00 0.00 O ATOM 78 CB VAL A 6 3.376 -2.751 1.115 1.00 0.00 C ATOM 79 CG1 VAL A 6 2.328 -3.775 0.693 1.00 0.00 C ATOM 80 CG2 VAL A 6 3.684 -1.816 -0.053 1.00 0.00 C ATOM 81 H VAL A 6 1.534 -0.836 1.248 1.00 0.00 H ATOM 82 HA VAL A 6 2.686 -2.683 3.163 1.00 0.00 H ATOM 83 HB VAL A 6 4.273 -3.290 1.380 1.00 0.00 H ATOM 84 HG11 VAL A 6 2.691 -4.329 -0.160 1.00 0.00 H ATOM 85 HG12 VAL A 6 1.420 -3.257 0.418 1.00 0.00 H ATOM 86 HG13 VAL A 6 2.121 -4.452 1.508 1.00 0.00 H ATOM 87 HG21 VAL A 6 4.013 -2.398 -0.901 1.00 0.00 H ATOM 88 HG22 VAL A 6 4.458 -1.120 0.235 1.00 0.00 H ATOM 89 HG23 VAL A 6 2.791 -1.270 -0.317 1.00 0.00 H HETATM 90 N ABA A 7 4.657 -1.379 3.913 1.00 0.00 N HETATM 91 CA ABA A 7 5.721 -0.558 4.439 1.00 0.00 C HETATM 92 C ABA A 7 7.052 -1.121 4.001 1.00 0.00 C HETATM 93 O ABA A 7 7.837 -1.623 4.808 1.00 0.00 O HETATM 94 CB ABA A 7 5.643 -0.457 5.966 1.00 0.00 C HETATM 95 CG ABA A 7 4.401 0.247 6.466 1.00 0.00 C HETATM 96 H ABA A 7 4.480 -2.230 4.365 1.00 0.00 H HETATM 97 HA ABA A 7 5.610 0.428 4.011 1.00 0.00 H HETATM 98 HB3 ABA A 7 6.507 0.083 6.318 1.00 0.00 H HETATM 99 HB2 ABA A 7 5.654 -1.450 6.388 1.00 0.00 H HETATM 100 HG1 ABA A 7 3.527 -0.274 6.105 1.00 0.00 H HETATM 101 HG3 ABA A 7 4.391 1.260 6.091 1.00 0.00 H HETATM 102 HG2 ABA A 7 4.393 0.261 7.546 1.00 0.00 H ATOM 103 N ARG A 8 7.293 -1.060 2.718 1.00 0.00 N ATOM 104 CA ARG A 8 8.494 -1.564 2.153 1.00 0.00 C ATOM 105 C ARG A 8 9.432 -0.416 1.927 1.00 0.00 C ATOM 106 O ARG A 8 9.018 0.668 1.502 1.00 0.00 O ATOM 107 CB ARG A 8 8.214 -2.293 0.834 1.00 0.00 C ATOM 108 CG ARG A 8 7.255 -3.467 0.962 1.00 0.00 C ATOM 109 CD ARG A 8 7.798 -4.541 1.892 1.00 0.00 C ATOM 110 NE ARG A 8 9.053 -5.109 1.396 1.00 0.00 N ATOM 111 CZ ARG A 8 9.747 -6.078 1.988 1.00 0.00 C ATOM 112 NH1 ARG A 8 9.386 -6.530 3.187 1.00 0.00 N ATOM 113 NH2 ARG A 8 10.834 -6.559 1.400 1.00 0.00 N ATOM 114 H ARG A 8 6.666 -0.617 2.112 1.00 0.00 H ATOM 115 HA ARG A 8 8.930 -2.256 2.856 1.00 0.00 H ATOM 116 HB2 ARG A 8 7.791 -1.588 0.133 1.00 0.00 H ATOM 117 HB3 ARG A 8 9.149 -2.658 0.437 1.00 0.00 H ATOM 118 HG2 ARG A 8 6.321 -3.105 1.364 1.00 0.00 H ATOM 119 HG3 ARG A 8 7.086 -3.895 -0.016 1.00 0.00 H ATOM 120 HD2 ARG A 8 7.970 -4.104 2.863 1.00 0.00 H ATOM 121 HD3 ARG A 8 7.072 -5.334 1.984 1.00 0.00 H ATOM 122 HE ARG A 8 9.378 -4.736 0.545 1.00 0.00 H ATOM 123 HH11 ARG A 8 8.600 -6.152 3.684 1.00 0.00 H ATOM 124 HH12 ARG A 8 9.880 -7.266 3.658 1.00 0.00 H ATOM 125 HH21 ARG A 8 11.157 -6.212 0.515 1.00 0.00 H ATOM 126 HH22 ARG A 8 11.386 -7.293 1.804 1.00 0.00 H ATOM 127 N ARG A 9 10.668 -0.639 2.209 1.00 0.00 N ATOM 128 CA ARG A 9 11.684 0.370 2.074 1.00 0.00 C ATOM 129 C ARG A 9 12.073 0.532 0.619 1.00 0.00 C ATOM 130 O ARG A 9 13.038 -0.068 0.118 1.00 0.00 O ATOM 131 CB ARG A 9 12.873 0.054 2.972 1.00 0.00 C ATOM 132 CG ARG A 9 12.479 0.030 4.435 1.00 0.00 C ATOM 133 CD ARG A 9 13.621 -0.321 5.354 1.00 0.00 C ATOM 134 NE ARG A 9 14.739 0.621 5.261 1.00 0.00 N ATOM 135 CZ ARG A 9 15.077 1.500 6.213 1.00 0.00 C ATOM 136 NH1 ARG A 9 14.258 1.733 7.245 1.00 0.00 N ATOM 137 NH2 ARG A 9 16.204 2.178 6.105 1.00 0.00 N ATOM 138 H ARG A 9 10.911 -1.542 2.507 1.00 0.00 H ATOM 139 HA ARG A 9 11.239 1.300 2.397 1.00 0.00 H ATOM 140 HB2 ARG A 9 13.273 -0.914 2.704 1.00 0.00 H ATOM 141 HB3 ARG A 9 13.634 0.809 2.840 1.00 0.00 H ATOM 142 HG2 ARG A 9 12.108 1.005 4.713 1.00 0.00 H ATOM 143 HG3 ARG A 9 11.693 -0.701 4.555 1.00 0.00 H ATOM 144 HD2 ARG A 9 13.252 -0.317 6.368 1.00 0.00 H ATOM 145 HD3 ARG A 9 13.971 -1.311 5.107 1.00 0.00 H ATOM 146 HE ARG A 9 15.288 0.509 4.452 1.00 0.00 H ATOM 147 HH11 ARG A 9 13.372 1.271 7.340 1.00 0.00 H ATOM 148 HH12 ARG A 9 14.479 2.377 7.983 1.00 0.00 H ATOM 149 HH21 ARG A 9 16.822 2.063 5.321 1.00 0.00 H ATOM 150 HH22 ARG A 9 16.502 2.818 6.819 1.00 0.00 H ATOM 151 N GLY A 10 11.266 1.296 -0.051 1.00 0.00 N ATOM 152 CA GLY A 10 11.422 1.583 -1.435 1.00 0.00 C ATOM 153 C GLY A 10 10.091 1.963 -2.001 1.00 0.00 C ATOM 154 O GLY A 10 9.928 3.027 -2.590 1.00 0.00 O ATOM 155 H GLY A 10 10.499 1.671 0.435 1.00 0.00 H ATOM 156 HA2 GLY A 10 12.132 2.387 -1.565 1.00 0.00 H ATOM 157 HA3 GLY A 10 11.774 0.702 -1.944 1.00 0.00 H ATOM 158 N VAL A 11 9.118 1.123 -1.745 1.00 0.00 N ATOM 159 CA VAL A 11 7.762 1.320 -2.195 1.00 0.00 C ATOM 160 C VAL A 11 6.864 1.196 -0.987 1.00 0.00 C ATOM 161 O VAL A 11 6.642 0.097 -0.473 1.00 0.00 O ATOM 162 CB VAL A 11 7.343 0.265 -3.265 1.00 0.00 C ATOM 163 CG1 VAL A 11 5.920 0.521 -3.757 1.00 0.00 C ATOM 164 CG2 VAL A 11 8.313 0.268 -4.437 1.00 0.00 C ATOM 165 H VAL A 11 9.293 0.332 -1.194 1.00 0.00 H ATOM 166 HA VAL A 11 7.678 2.313 -2.611 1.00 0.00 H ATOM 167 HB VAL A 11 7.367 -0.709 -2.800 1.00 0.00 H ATOM 168 HG11 VAL A 11 5.236 0.466 -2.922 1.00 0.00 H ATOM 169 HG12 VAL A 11 5.654 -0.231 -4.485 1.00 0.00 H ATOM 170 HG13 VAL A 11 5.860 1.500 -4.209 1.00 0.00 H ATOM 171 HG21 VAL A 11 8.034 -0.508 -5.132 1.00 0.00 H ATOM 172 HG22 VAL A 11 9.312 0.076 -4.075 1.00 0.00 H ATOM 173 HG23 VAL A 11 8.282 1.225 -4.937 1.00 0.00 H HETATM 174 N ABA A 12 6.401 2.310 -0.509 1.00 0.00 N HETATM 175 CA ABA A 12 5.575 2.340 0.666 1.00 0.00 C HETATM 176 C ABA A 12 4.099 2.348 0.289 1.00 0.00 C HETATM 177 O ABA A 12 3.741 2.065 -0.861 1.00 0.00 O HETATM 178 CB ABA A 12 5.926 3.545 1.551 1.00 0.00 C HETATM 179 CG ABA A 12 7.345 3.532 2.071 1.00 0.00 C HETATM 180 H ABA A 12 6.586 3.150 -0.975 1.00 0.00 H HETATM 181 HA ABA A 12 5.777 1.436 1.222 1.00 0.00 H HETATM 182 HB3 ABA A 12 5.261 3.560 2.402 1.00 0.00 H HETATM 183 HB2 ABA A 12 5.791 4.453 0.982 1.00 0.00 H HETATM 184 HG1 ABA A 12 7.516 4.402 2.687 1.00 0.00 H HETATM 185 HG3 ABA A 12 8.032 3.538 1.237 1.00 0.00 H HETATM 186 HG2 ABA A 12 7.505 2.637 2.656 1.00 0.00 H ATOM 187 N ARG A 13 3.253 2.650 1.249 1.00 0.00 N ATOM 188 CA ARG A 13 1.822 2.681 1.050 1.00 0.00 C ATOM 189 C ARG A 13 1.402 3.759 0.064 1.00 0.00 C ATOM 190 O ARG A 13 2.122 4.731 -0.183 1.00 0.00 O ATOM 191 CB ARG A 13 1.083 2.912 2.373 1.00 0.00 C ATOM 192 CG ARG A 13 1.497 4.175 3.119 1.00 0.00 C ATOM 193 CD ARG A 13 0.469 4.551 4.168 1.00 0.00 C ATOM 194 NE ARG A 13 -0.793 5.000 3.542 1.00 0.00 N ATOM 195 CZ ARG A 13 -2.010 4.956 4.107 1.00 0.00 C ATOM 196 NH1 ARG A 13 -2.196 4.337 5.279 1.00 0.00 N ATOM 197 NH2 ARG A 13 -3.039 5.503 3.477 1.00 0.00 N ATOM 198 H ARG A 13 3.620 2.848 2.136 1.00 0.00 H ATOM 199 HA ARG A 13 1.524 1.716 0.666 1.00 0.00 H ATOM 200 HB2 ARG A 13 0.024 2.980 2.170 1.00 0.00 H ATOM 201 HB3 ARG A 13 1.260 2.067 3.022 1.00 0.00 H ATOM 202 HG2 ARG A 13 2.449 4.005 3.600 1.00 0.00 H ATOM 203 HG3 ARG A 13 1.590 4.982 2.406 1.00 0.00 H ATOM 204 HD2 ARG A 13 0.270 3.688 4.785 1.00 0.00 H ATOM 205 HD3 ARG A 13 0.863 5.355 4.776 1.00 0.00 H ATOM 206 HE ARG A 13 -0.699 5.405 2.648 1.00 0.00 H ATOM 207 HH11 ARG A 13 -1.452 3.883 5.771 1.00 0.00 H ATOM 208 HH12 ARG A 13 -3.100 4.307 5.715 1.00 0.00 H ATOM 209 HH21 ARG A 13 -2.922 5.947 2.582 1.00 0.00 H ATOM 210 HH22 ARG A 13 -3.976 5.527 3.838 1.00 0.00 H HETATM 211 N ABA A 14 0.251 3.567 -0.489 1.00 0.00 N HETATM 212 CA ABA A 14 -0.362 4.517 -1.369 1.00 0.00 C HETATM 213 C ABA A 14 -1.744 4.816 -0.830 1.00 0.00 C HETATM 214 O ABA A 14 -2.053 4.391 0.300 1.00 0.00 O HETATM 215 CB ABA A 14 -0.431 3.976 -2.813 1.00 0.00 C HETATM 216 CG ABA A 14 -1.145 2.643 -2.950 1.00 0.00 C HETATM 217 H ABA A 14 -0.244 2.744 -0.284 1.00 0.00 H HETATM 218 HA ABA A 14 0.228 5.422 -1.343 1.00 0.00 H HETATM 219 HB3 ABA A 14 0.572 3.865 -3.199 1.00 0.00 H HETATM 220 HB2 ABA A 14 -0.965 4.688 -3.425 1.00 0.00 H HETATM 221 HG1 ABA A 14 -2.167 2.742 -2.614 1.00 0.00 H HETATM 222 HG3 ABA A 14 -0.636 1.906 -2.346 1.00 0.00 H HETATM 223 HG2 ABA A 14 -1.128 2.329 -3.983 1.00 0.00 H ATOM 224 N VAL A 15 -2.554 5.527 -1.588 1.00 0.00 N ATOM 225 CA VAL A 15 -3.923 5.803 -1.184 1.00 0.00 C ATOM 226 C VAL A 15 -4.696 4.495 -0.949 1.00 0.00 C ATOM 227 O VAL A 15 -4.510 3.505 -1.668 1.00 0.00 O ATOM 228 CB VAL A 15 -4.676 6.691 -2.218 1.00 0.00 C ATOM 229 CG1 VAL A 15 -4.044 8.070 -2.296 1.00 0.00 C ATOM 230 CG2 VAL A 15 -4.694 6.040 -3.600 1.00 0.00 C ATOM 231 H VAL A 15 -2.221 5.877 -2.440 1.00 0.00 H ATOM 232 HA VAL A 15 -3.874 6.333 -0.244 1.00 0.00 H ATOM 233 HB VAL A 15 -5.694 6.807 -1.879 1.00 0.00 H ATOM 234 HG11 VAL A 15 -4.097 8.541 -1.326 1.00 0.00 H ATOM 235 HG12 VAL A 15 -4.576 8.667 -3.020 1.00 0.00 H ATOM 236 HG13 VAL A 15 -3.012 7.975 -2.596 1.00 0.00 H ATOM 237 HG21 VAL A 15 -5.195 6.689 -4.303 1.00 0.00 H ATOM 238 HG22 VAL A 15 -5.213 5.094 -3.548 1.00 0.00 H ATOM 239 HG23 VAL A 15 -3.680 5.871 -3.928 1.00 0.00 H HETATM 240 N ABA A 16 -5.492 4.476 0.074 1.00 0.00 N HETATM 241 CA ABA A 16 -6.272 3.317 0.403 1.00 0.00 C HETATM 242 C ABA A 16 -7.650 3.417 -0.210 1.00 0.00 C HETATM 243 O ABA A 16 -8.400 4.352 0.086 1.00 0.00 O HETATM 244 CB ABA A 16 -6.381 3.143 1.923 1.00 0.00 C HETATM 245 CG ABA A 16 -5.057 2.890 2.611 1.00 0.00 C HETATM 246 H ABA A 16 -5.551 5.269 0.648 1.00 0.00 H HETATM 247 HA ABA A 16 -5.768 2.456 -0.008 1.00 0.00 H HETATM 248 HB3 ABA A 16 -7.038 2.312 2.131 1.00 0.00 H HETATM 249 HB2 ABA A 16 -6.807 4.039 2.350 1.00 0.00 H HETATM 250 HG1 ABA A 16 -4.391 3.721 2.428 1.00 0.00 H HETATM 251 HG3 ABA A 16 -4.616 1.985 2.219 1.00 0.00 H HETATM 252 HG2 ABA A 16 -5.212 2.786 3.675 1.00 0.00 H ATOM 253 N ARG A 17 -7.970 2.507 -1.090 1.00 0.00 N ATOM 254 CA ARG A 17 -9.263 2.457 -1.686 1.00 0.00 C ATOM 255 C ARG A 17 -10.075 1.387 -1.014 1.00 0.00 C ATOM 256 O ARG A 17 -9.525 0.425 -0.444 1.00 0.00 O ATOM 257 CB ARG A 17 -9.159 2.227 -3.192 1.00 0.00 C ATOM 258 CG ARG A 17 -8.575 3.417 -3.920 1.00 0.00 C ATOM 259 CD ARG A 17 -8.387 3.157 -5.396 1.00 0.00 C ATOM 260 NE ARG A 17 -7.859 4.345 -6.076 1.00 0.00 N ATOM 261 CZ ARG A 17 -7.169 4.341 -7.215 1.00 0.00 C ATOM 262 NH1 ARG A 17 -6.876 3.195 -7.817 1.00 0.00 N ATOM 263 NH2 ARG A 17 -6.772 5.490 -7.746 1.00 0.00 N ATOM 264 H ARG A 17 -7.340 1.814 -1.378 1.00 0.00 H ATOM 265 HA ARG A 17 -9.735 3.413 -1.510 1.00 0.00 H ATOM 266 HB2 ARG A 17 -8.518 1.376 -3.369 1.00 0.00 H ATOM 267 HB3 ARG A 17 -10.143 2.030 -3.592 1.00 0.00 H ATOM 268 HG2 ARG A 17 -9.241 4.258 -3.799 1.00 0.00 H ATOM 269 HG3 ARG A 17 -7.620 3.658 -3.475 1.00 0.00 H ATOM 270 HD2 ARG A 17 -7.689 2.342 -5.516 1.00 0.00 H ATOM 271 HD3 ARG A 17 -9.337 2.891 -5.834 1.00 0.00 H ATOM 272 HE ARG A 17 -8.055 5.194 -5.616 1.00 0.00 H ATOM 273 HH11 ARG A 17 -7.158 2.313 -7.437 1.00 0.00 H ATOM 274 HH12 ARG A 17 -6.355 3.159 -8.675 1.00 0.00 H ATOM 275 HH21 ARG A 17 -6.981 6.368 -7.303 1.00 0.00 H ATOM 276 HH22 ARG A 17 -6.245 5.535 -8.600 1.00 0.00 H ATOM 277 N ARG A 18 -11.354 1.562 -1.067 1.00 0.00 N ATOM 278 CA ARG A 18 -12.328 0.697 -0.430 1.00 0.00 C ATOM 279 C ARG A 18 -12.517 -0.569 -1.251 1.00 0.00 C ATOM 280 O ARG A 18 -13.549 -0.763 -1.915 1.00 0.00 O ATOM 281 CB ARG A 18 -13.653 1.458 -0.265 1.00 0.00 C ATOM 282 CG ARG A 18 -13.538 2.687 0.630 1.00 0.00 C ATOM 283 CD ARG A 18 -14.759 3.589 0.545 1.00 0.00 C ATOM 284 NE ARG A 18 -16.020 2.917 0.900 1.00 0.00 N ATOM 285 CZ ARG A 18 -17.148 3.554 1.258 1.00 0.00 C ATOM 286 NH1 ARG A 18 -17.146 4.873 1.429 1.00 0.00 N ATOM 287 NH2 ARG A 18 -18.269 2.866 1.463 1.00 0.00 N ATOM 288 H ARG A 18 -11.678 2.317 -1.600 1.00 0.00 H ATOM 289 HA ARG A 18 -11.953 0.430 0.546 1.00 0.00 H ATOM 290 HB2 ARG A 18 -13.999 1.774 -1.237 1.00 0.00 H ATOM 291 HB3 ARG A 18 -14.378 0.789 0.174 1.00 0.00 H ATOM 292 HG2 ARG A 18 -13.427 2.364 1.654 1.00 0.00 H ATOM 293 HG3 ARG A 18 -12.665 3.249 0.336 1.00 0.00 H ATOM 294 HD2 ARG A 18 -14.614 4.420 1.219 1.00 0.00 H ATOM 295 HD3 ARG A 18 -14.836 3.966 -0.465 1.00 0.00 H ATOM 296 HE ARG A 18 -16.016 1.937 0.822 1.00 0.00 H ATOM 297 HH11 ARG A 18 -16.323 5.432 1.308 1.00 0.00 H ATOM 298 HH12 ARG A 18 -17.976 5.381 1.673 1.00 0.00 H ATOM 299 HH21 ARG A 18 -18.316 1.867 1.361 1.00 0.00 H ATOM 300 HH22 ARG A 18 -19.123 3.324 1.726 1.00 0.00 H TER 301 ARG A 18