ATOM 1 N GLY A 1 -10.957 -0.921 1.348 1.00 0.00 N ATOM 2 CA GLY A 1 -11.384 -2.268 1.591 1.00 0.00 C ATOM 3 C GLY A 1 -10.544 -3.301 0.871 1.00 0.00 C ATOM 4 O GLY A 1 -10.551 -4.485 1.233 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.228 -0.538 1.870 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.344 -2.457 2.654 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.403 -2.338 1.250 1.00 0.00 H ATOM 8 N VAL A 2 -9.809 -2.869 -0.126 1.00 0.00 N ATOM 9 CA VAL A 2 -8.983 -3.761 -0.906 1.00 0.00 C ATOM 10 C VAL A 2 -7.564 -3.728 -0.370 1.00 0.00 C ATOM 11 O VAL A 2 -6.975 -2.660 -0.217 1.00 0.00 O ATOM 12 CB VAL A 2 -8.978 -3.359 -2.406 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.148 -4.332 -3.239 1.00 0.00 C ATOM 14 CG2 VAL A 2 -10.399 -3.276 -2.943 1.00 0.00 C ATOM 15 H VAL A 2 -9.796 -1.913 -0.352 1.00 0.00 H ATOM 16 HA VAL A 2 -9.383 -4.760 -0.809 1.00 0.00 H ATOM 17 HB VAL A 2 -8.530 -2.379 -2.486 1.00 0.00 H ATOM 18 HG11 VAL A 2 -7.132 -4.346 -2.871 1.00 0.00 H ATOM 19 HG12 VAL A 2 -8.151 -4.018 -4.272 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.572 -5.323 -3.167 1.00 0.00 H ATOM 21 HG21 VAL A 2 -10.878 -4.238 -2.839 1.00 0.00 H ATOM 22 HG22 VAL A 2 -10.374 -2.994 -3.985 1.00 0.00 H ATOM 23 HG23 VAL A 2 -10.951 -2.536 -2.382 1.00 0.00 H HETATM 24 N ABA A 3 -7.028 -4.873 -0.060 1.00 0.00 N HETATM 25 CA ABA A 3 -5.676 -4.959 0.435 1.00 0.00 C HETATM 26 C ABA A 3 -4.698 -4.815 -0.731 1.00 0.00 C HETATM 27 O ABA A 3 -4.366 -5.791 -1.419 1.00 0.00 O HETATM 28 CB ABA A 3 -5.452 -6.281 1.184 1.00 0.00 C HETATM 29 CG ABA A 3 -4.081 -6.405 1.828 1.00 0.00 C HETATM 30 H ABA A 3 -7.556 -5.689 -0.191 1.00 0.00 H HETATM 31 HA ABA A 3 -5.527 -4.132 1.113 1.00 0.00 H HETATM 32 HB3 ABA A 3 -5.572 -7.098 0.488 1.00 0.00 H HETATM 33 HB2 ABA A 3 -6.189 -6.367 1.968 1.00 0.00 H HETATM 34 HG1 ABA A 3 -3.320 -6.318 1.067 1.00 0.00 H HETATM 35 HG3 ABA A 3 -3.994 -7.365 2.318 1.00 0.00 H HETATM 36 HG2 ABA A 3 -3.952 -5.616 2.554 1.00 0.00 H ATOM 37 N ARG A 4 -4.292 -3.602 -0.972 1.00 0.00 N ATOM 38 CA ARG A 4 -3.357 -3.295 -2.017 1.00 0.00 C ATOM 39 C ARG A 4 -2.042 -2.976 -1.364 1.00 0.00 C ATOM 40 O ARG A 4 -2.000 -2.249 -0.364 1.00 0.00 O ATOM 41 CB ARG A 4 -3.850 -2.102 -2.869 1.00 0.00 C ATOM 42 CG ARG A 4 -2.918 -1.736 -4.029 1.00 0.00 C ATOM 43 CD ARG A 4 -3.439 -0.564 -4.852 1.00 0.00 C ATOM 44 NE ARG A 4 -4.757 -0.827 -5.467 1.00 0.00 N ATOM 45 CZ ARG A 4 -5.121 -0.467 -6.717 1.00 0.00 C ATOM 46 NH1 ARG A 4 -4.233 0.085 -7.550 1.00 0.00 N ATOM 47 NH2 ARG A 4 -6.365 -0.677 -7.130 1.00 0.00 N ATOM 48 H ARG A 4 -4.616 -2.877 -0.393 1.00 0.00 H ATOM 49 HA ARG A 4 -3.245 -4.169 -2.641 1.00 0.00 H ATOM 50 HB2 ARG A 4 -4.820 -2.344 -3.277 1.00 0.00 H ATOM 51 HB3 ARG A 4 -3.949 -1.238 -2.229 1.00 0.00 H ATOM 52 HG2 ARG A 4 -1.954 -1.473 -3.622 1.00 0.00 H ATOM 53 HG3 ARG A 4 -2.802 -2.597 -4.670 1.00 0.00 H ATOM 54 HD2 ARG A 4 -3.524 0.301 -4.212 1.00 0.00 H ATOM 55 HD3 ARG A 4 -2.723 -0.359 -5.634 1.00 0.00 H ATOM 56 HE ARG A 4 -5.407 -1.271 -4.878 1.00 0.00 H ATOM 57 HH11 ARG A 4 -3.278 0.253 -7.294 1.00 0.00 H ATOM 58 HH12 ARG A 4 -4.467 0.357 -8.487 1.00 0.00 H ATOM 59 HH21 ARG A 4 -7.057 -1.100 -6.540 1.00 0.00 H ATOM 60 HH22 ARG A 4 -6.669 -0.415 -8.051 1.00 0.00 H ATOM 61 N CYS A 5 -0.985 -3.517 -1.859 1.00 0.00 N ATOM 62 CA CYS A 5 0.270 -3.262 -1.242 1.00 0.00 C ATOM 63 C CYS A 5 1.052 -2.263 -2.043 1.00 0.00 C ATOM 64 O CYS A 5 1.104 -2.327 -3.272 1.00 0.00 O ATOM 65 CB CYS A 5 1.066 -4.541 -1.010 1.00 0.00 C ATOM 66 SG CYS A 5 0.089 -5.919 -0.279 1.00 0.00 S ATOM 67 H CYS A 5 -1.028 -4.090 -2.655 1.00 0.00 H ATOM 68 HA CYS A 5 0.054 -2.796 -0.297 1.00 0.00 H ATOM 69 HB2 CYS A 5 1.490 -4.850 -1.950 1.00 0.00 H ATOM 70 HB3 CYS A 5 1.878 -4.313 -0.335 1.00 0.00 H ATOM 71 N VAL A 6 1.609 -1.340 -1.353 1.00 0.00 N ATOM 72 CA VAL A 6 2.388 -0.284 -1.935 1.00 0.00 C ATOM 73 C VAL A 6 3.822 -0.485 -1.511 1.00 0.00 C ATOM 74 O VAL A 6 4.094 -0.686 -0.322 1.00 0.00 O ATOM 75 CB VAL A 6 1.899 1.119 -1.456 1.00 0.00 C ATOM 76 CG1 VAL A 6 2.672 2.244 -2.143 1.00 0.00 C ATOM 77 CG2 VAL A 6 0.399 1.287 -1.679 1.00 0.00 C ATOM 78 H VAL A 6 1.512 -1.393 -0.374 1.00 0.00 H ATOM 79 HA VAL A 6 2.312 -0.342 -3.012 1.00 0.00 H ATOM 80 HB VAL A 6 2.096 1.184 -0.395 1.00 0.00 H ATOM 81 HG11 VAL A 6 2.533 2.171 -3.211 1.00 0.00 H ATOM 82 HG12 VAL A 6 3.722 2.156 -1.908 1.00 0.00 H ATOM 83 HG13 VAL A 6 2.304 3.197 -1.798 1.00 0.00 H ATOM 84 HG21 VAL A 6 0.088 2.262 -1.334 1.00 0.00 H ATOM 85 HG22 VAL A 6 -0.137 0.529 -1.127 1.00 0.00 H ATOM 86 HG23 VAL A 6 0.180 1.196 -2.733 1.00 0.00 H ATOM 87 N CYS A 7 4.724 -0.495 -2.439 1.00 0.00 N ATOM 88 CA CYS A 7 6.109 -0.648 -2.095 1.00 0.00 C ATOM 89 C CYS A 7 6.815 0.669 -2.187 1.00 0.00 C ATOM 90 O CYS A 7 6.708 1.388 -3.185 1.00 0.00 O ATOM 91 CB CYS A 7 6.798 -1.707 -2.934 1.00 0.00 C ATOM 92 SG CYS A 7 5.993 -3.360 -2.874 1.00 0.00 S ATOM 93 H CYS A 7 4.461 -0.414 -3.382 1.00 0.00 H ATOM 94 HA CYS A 7 6.151 -0.934 -1.058 1.00 0.00 H ATOM 95 HB2 CYS A 7 6.823 -1.359 -3.953 1.00 0.00 H ATOM 96 HB3 CYS A 7 7.812 -1.817 -2.580 1.00 0.00 H ATOM 97 N ARG A 8 7.514 0.982 -1.151 1.00 0.00 N ATOM 98 CA ARG A 8 8.197 2.240 -1.023 1.00 0.00 C ATOM 99 C ARG A 8 9.502 2.037 -0.279 1.00 0.00 C ATOM 100 O ARG A 8 9.508 1.513 0.840 1.00 0.00 O ATOM 101 CB ARG A 8 7.301 3.236 -0.278 1.00 0.00 C ATOM 102 CG ARG A 8 7.912 4.614 -0.062 1.00 0.00 C ATOM 103 CD ARG A 8 6.944 5.524 0.681 1.00 0.00 C ATOM 104 NE ARG A 8 6.579 4.994 2.004 1.00 0.00 N ATOM 105 CZ ARG A 8 5.424 5.252 2.647 1.00 0.00 C ATOM 106 NH1 ARG A 8 4.469 5.977 2.061 1.00 0.00 N ATOM 107 NH2 ARG A 8 5.213 4.754 3.859 1.00 0.00 N ATOM 108 H ARG A 8 7.580 0.303 -0.438 1.00 0.00 H ATOM 109 HA ARG A 8 8.401 2.623 -2.012 1.00 0.00 H ATOM 110 HB2 ARG A 8 6.387 3.367 -0.838 1.00 0.00 H ATOM 111 HB3 ARG A 8 7.057 2.821 0.686 1.00 0.00 H ATOM 112 HG2 ARG A 8 8.818 4.511 0.518 1.00 0.00 H ATOM 113 HG3 ARG A 8 8.146 5.053 -1.020 1.00 0.00 H ATOM 114 HD2 ARG A 8 7.396 6.498 0.803 1.00 0.00 H ATOM 115 HD3 ARG A 8 6.048 5.614 0.085 1.00 0.00 H ATOM 116 HE ARG A 8 7.267 4.423 2.416 1.00 0.00 H ATOM 117 HH11 ARG A 8 4.572 6.351 1.136 1.00 0.00 H ATOM 118 HH12 ARG A 8 3.599 6.170 2.521 1.00 0.00 H ATOM 119 HH21 ARG A 8 5.889 4.176 4.328 1.00 0.00 H ATOM 120 HH22 ARG A 8 4.367 4.947 4.365 1.00 0.00 H ATOM 121 N ARG A 9 10.602 2.393 -0.926 1.00 0.00 N ATOM 122 CA ARG A 9 11.950 2.328 -0.357 1.00 0.00 C ATOM 123 C ARG A 9 12.314 0.874 0.002 1.00 0.00 C ATOM 124 O ARG A 9 13.011 0.588 0.980 1.00 0.00 O ATOM 125 CB ARG A 9 12.069 3.290 0.845 1.00 0.00 C ATOM 126 CG ARG A 9 13.485 3.554 1.402 1.00 0.00 C ATOM 127 CD ARG A 9 14.422 4.216 0.382 1.00 0.00 C ATOM 128 NE ARG A 9 14.838 3.294 -0.689 1.00 0.00 N ATOM 129 CZ ARG A 9 15.163 3.648 -1.946 1.00 0.00 C ATOM 130 NH1 ARG A 9 15.100 4.914 -2.331 1.00 0.00 N ATOM 131 NH2 ARG A 9 15.541 2.723 -2.807 1.00 0.00 N ATOM 132 H ARG A 9 10.509 2.705 -1.855 1.00 0.00 H ATOM 133 HA ARG A 9 12.630 2.649 -1.129 1.00 0.00 H ATOM 134 HB2 ARG A 9 11.628 4.242 0.582 1.00 0.00 H ATOM 135 HB3 ARG A 9 11.476 2.841 1.623 1.00 0.00 H ATOM 136 HG2 ARG A 9 13.407 4.198 2.263 1.00 0.00 H ATOM 137 HG3 ARG A 9 13.908 2.604 1.696 1.00 0.00 H ATOM 138 HD2 ARG A 9 13.898 5.048 -0.066 1.00 0.00 H ATOM 139 HD3 ARG A 9 15.295 4.579 0.900 1.00 0.00 H ATOM 140 HE ARG A 9 14.885 2.348 -0.420 1.00 0.00 H ATOM 141 HH11 ARG A 9 14.820 5.653 -1.714 1.00 0.00 H ATOM 142 HH12 ARG A 9 15.322 5.189 -3.270 1.00 0.00 H ATOM 143 HH21 ARG A 9 15.592 1.755 -2.551 1.00 0.00 H ATOM 144 HH22 ARG A 9 15.802 2.937 -3.752 1.00 0.00 H ATOM 145 N GLY A 10 11.812 -0.039 -0.805 1.00 0.00 N ATOM 146 CA GLY A 10 12.083 -1.439 -0.632 1.00 0.00 C ATOM 147 C GLY A 10 11.187 -2.086 0.395 1.00 0.00 C ATOM 148 O GLY A 10 11.291 -3.280 0.653 1.00 0.00 O ATOM 149 H GLY A 10 11.243 0.245 -1.553 1.00 0.00 H ATOM 150 HA2 GLY A 10 11.951 -1.940 -1.579 1.00 0.00 H ATOM 151 HA3 GLY A 10 13.111 -1.533 -0.321 1.00 0.00 H ATOM 152 N VAL A 11 10.310 -1.312 0.980 1.00 0.00 N ATOM 153 CA VAL A 11 9.404 -1.808 1.976 1.00 0.00 C ATOM 154 C VAL A 11 8.041 -1.917 1.355 1.00 0.00 C ATOM 155 O VAL A 11 7.524 -0.941 0.821 1.00 0.00 O ATOM 156 CB VAL A 11 9.339 -0.864 3.213 1.00 0.00 C ATOM 157 CG1 VAL A 11 8.343 -1.376 4.249 1.00 0.00 C ATOM 158 CG2 VAL A 11 10.715 -0.711 3.838 1.00 0.00 C ATOM 159 H VAL A 11 10.231 -0.367 0.723 1.00 0.00 H ATOM 160 HA VAL A 11 9.740 -2.786 2.290 1.00 0.00 H ATOM 161 HB VAL A 11 9.013 0.109 2.876 1.00 0.00 H ATOM 162 HG11 VAL A 11 8.636 -2.361 4.576 1.00 0.00 H ATOM 163 HG12 VAL A 11 7.356 -1.418 3.808 1.00 0.00 H ATOM 164 HG13 VAL A 11 8.328 -0.703 5.094 1.00 0.00 H ATOM 165 HG21 VAL A 11 11.396 -0.291 3.113 1.00 0.00 H ATOM 166 HG22 VAL A 11 11.076 -1.679 4.151 1.00 0.00 H ATOM 167 HG23 VAL A 11 10.650 -0.059 4.697 1.00 0.00 H ATOM 168 N CYS A 12 7.483 -3.074 1.377 1.00 0.00 N ATOM 169 CA CYS A 12 6.186 -3.256 0.832 1.00 0.00 C ATOM 170 C CYS A 12 5.182 -3.274 1.948 1.00 0.00 C ATOM 171 O CYS A 12 5.236 -4.115 2.857 1.00 0.00 O ATOM 172 CB CYS A 12 6.102 -4.506 -0.043 1.00 0.00 C ATOM 173 SG CYS A 12 7.122 -4.437 -1.565 1.00 0.00 S ATOM 174 H CYS A 12 7.928 -3.836 1.803 1.00 0.00 H ATOM 175 HA CYS A 12 6.001 -2.381 0.227 1.00 0.00 H ATOM 176 HB2 CYS A 12 6.436 -5.354 0.535 1.00 0.00 H ATOM 177 HB3 CYS A 12 5.074 -4.661 -0.338 1.00 0.00 H ATOM 178 N ARG A 13 4.285 -2.352 1.888 1.00 0.00 N ATOM 179 CA ARG A 13 3.322 -2.161 2.911 1.00 0.00 C ATOM 180 C ARG A 13 1.945 -2.436 2.365 1.00 0.00 C ATOM 181 O ARG A 13 1.540 -1.841 1.363 1.00 0.00 O ATOM 182 CB ARG A 13 3.436 -0.727 3.405 1.00 0.00 C ATOM 183 CG ARG A 13 2.522 -0.396 4.558 1.00 0.00 C ATOM 184 CD ARG A 13 2.706 1.034 5.013 1.00 0.00 C ATOM 185 NE ARG A 13 1.929 1.316 6.223 1.00 0.00 N ATOM 186 CZ ARG A 13 1.581 2.535 6.650 1.00 0.00 C ATOM 187 NH1 ARG A 13 1.806 3.601 5.895 1.00 0.00 N ATOM 188 NH2 ARG A 13 0.970 2.676 7.817 1.00 0.00 N ATOM 189 H ARG A 13 4.259 -1.746 1.111 1.00 0.00 H ATOM 190 HA ARG A 13 3.539 -2.827 3.731 1.00 0.00 H ATOM 191 HB2 ARG A 13 4.461 -0.568 3.710 1.00 0.00 H ATOM 192 HB3 ARG A 13 3.209 -0.063 2.584 1.00 0.00 H ATOM 193 HG2 ARG A 13 1.498 -0.523 4.235 1.00 0.00 H ATOM 194 HG3 ARG A 13 2.734 -1.062 5.379 1.00 0.00 H ATOM 195 HD2 ARG A 13 3.753 1.203 5.214 1.00 0.00 H ATOM 196 HD3 ARG A 13 2.377 1.694 4.223 1.00 0.00 H ATOM 197 HE ARG A 13 1.710 0.513 6.752 1.00 0.00 H ATOM 198 HH11 ARG A 13 2.231 3.552 4.986 1.00 0.00 H ATOM 199 HH12 ARG A 13 1.578 4.525 6.212 1.00 0.00 H ATOM 200 HH21 ARG A 13 0.770 1.886 8.401 1.00 0.00 H ATOM 201 HH22 ARG A 13 0.668 3.566 8.168 1.00 0.00 H ATOM 202 N CYS A 14 1.239 -3.338 2.983 1.00 0.00 N ATOM 203 CA CYS A 14 -0.078 -3.646 2.539 1.00 0.00 C ATOM 204 C CYS A 14 -1.076 -2.811 3.260 1.00 0.00 C ATOM 205 O CYS A 14 -1.164 -2.831 4.493 1.00 0.00 O ATOM 206 CB CYS A 14 -0.379 -5.118 2.626 1.00 0.00 C ATOM 207 SG CYS A 14 0.770 -6.134 1.631 1.00 0.00 S ATOM 208 H CYS A 14 1.582 -3.801 3.777 1.00 0.00 H ATOM 209 HA CYS A 14 -0.110 -3.343 1.508 1.00 0.00 H ATOM 210 HB2 CYS A 14 -0.331 -5.447 3.652 1.00 0.00 H ATOM 211 HB3 CYS A 14 -1.375 -5.269 2.235 1.00 0.00 H ATOM 212 N VAL A 15 -1.793 -2.040 2.506 1.00 0.00 N ATOM 213 CA VAL A 15 -2.725 -1.105 3.069 1.00 0.00 C ATOM 214 C VAL A 15 -4.127 -1.438 2.589 1.00 0.00 C ATOM 215 O VAL A 15 -4.325 -1.818 1.423 1.00 0.00 O ATOM 216 CB VAL A 15 -2.375 0.361 2.654 1.00 0.00 C ATOM 217 CG1 VAL A 15 -3.265 1.360 3.369 1.00 0.00 C ATOM 218 CG2 VAL A 15 -0.906 0.680 2.914 1.00 0.00 C ATOM 219 H VAL A 15 -1.717 -2.116 1.525 1.00 0.00 H ATOM 220 HA VAL A 15 -2.684 -1.178 4.146 1.00 0.00 H ATOM 221 HB VAL A 15 -2.561 0.454 1.594 1.00 0.00 H ATOM 222 HG11 VAL A 15 -4.301 1.130 3.171 1.00 0.00 H ATOM 223 HG12 VAL A 15 -3.049 2.347 2.991 1.00 0.00 H ATOM 224 HG13 VAL A 15 -3.075 1.325 4.430 1.00 0.00 H ATOM 225 HG21 VAL A 15 -0.693 0.564 3.966 1.00 0.00 H ATOM 226 HG22 VAL A 15 -0.704 1.700 2.620 1.00 0.00 H ATOM 227 HG23 VAL A 15 -0.280 0.008 2.346 1.00 0.00 H HETATM 228 N ABA A 16 -5.084 -1.330 3.478 1.00 0.00 N HETATM 229 CA ABA A 16 -6.459 -1.547 3.132 1.00 0.00 C HETATM 230 C ABA A 16 -6.963 -0.307 2.404 1.00 0.00 C HETATM 231 O ABA A 16 -7.420 0.666 3.021 1.00 0.00 O HETATM 232 CB ABA A 16 -7.295 -1.824 4.388 1.00 0.00 C HETATM 233 CG ABA A 16 -8.743 -2.165 4.098 1.00 0.00 C HETATM 234 H ABA A 16 -4.858 -1.083 4.400 1.00 0.00 H HETATM 235 HA ABA A 16 -6.508 -2.395 2.464 1.00 0.00 H HETATM 236 HB3 ABA A 16 -7.277 -0.945 5.014 1.00 0.00 H HETATM 237 HB2 ABA A 16 -6.861 -2.652 4.931 1.00 0.00 H HETATM 238 HG1 ABA A 16 -8.793 -3.069 3.509 1.00 0.00 H HETATM 239 HG3 ABA A 16 -9.202 -1.356 3.550 1.00 0.00 H HETATM 240 HG2 ABA A 16 -9.274 -2.306 5.026 1.00 0.00 H ATOM 241 N ARG A 17 -6.843 -0.330 1.116 1.00 0.00 N ATOM 242 CA ARG A 17 -7.222 0.769 0.290 1.00 0.00 C ATOM 243 C ARG A 17 -8.658 0.590 -0.122 1.00 0.00 C ATOM 244 O ARG A 17 -8.957 -0.208 -1.007 1.00 0.00 O ATOM 245 CB ARG A 17 -6.333 0.853 -0.953 1.00 0.00 C ATOM 246 CG ARG A 17 -4.833 1.014 -0.682 1.00 0.00 C ATOM 247 CD ARG A 17 -4.534 2.239 0.174 1.00 0.00 C ATOM 248 NE ARG A 17 -5.100 3.469 -0.387 1.00 0.00 N ATOM 249 CZ ARG A 17 -5.332 4.595 0.304 1.00 0.00 C ATOM 250 NH1 ARG A 17 -4.910 4.715 1.561 1.00 0.00 N ATOM 251 NH2 ARG A 17 -5.960 5.607 -0.274 1.00 0.00 N ATOM 252 H ARG A 17 -6.517 -1.157 0.689 1.00 0.00 H ATOM 253 HA ARG A 17 -7.121 1.682 0.858 1.00 0.00 H ATOM 254 HB2 ARG A 17 -6.472 -0.041 -1.543 1.00 0.00 H ATOM 255 HB3 ARG A 17 -6.662 1.699 -1.537 1.00 0.00 H ATOM 256 HG2 ARG A 17 -4.478 0.135 -0.167 1.00 0.00 H ATOM 257 HG3 ARG A 17 -4.315 1.106 -1.625 1.00 0.00 H ATOM 258 HD2 ARG A 17 -4.943 2.077 1.160 1.00 0.00 H ATOM 259 HD3 ARG A 17 -3.462 2.341 0.254 1.00 0.00 H ATOM 260 HE ARG A 17 -5.344 3.418 -1.341 1.00 0.00 H ATOM 261 HH11 ARG A 17 -4.402 3.990 2.033 1.00 0.00 H ATOM 262 HH12 ARG A 17 -5.078 5.548 2.095 1.00 0.00 H ATOM 263 HH21 ARG A 17 -6.266 5.561 -1.231 1.00 0.00 H ATOM 264 HH22 ARG A 17 -6.171 6.465 0.201 1.00 0.00 H ATOM 265 N ARG A 18 -9.547 1.275 0.586 1.00 0.00 N ATOM 266 CA ARG A 18 -10.981 1.268 0.324 1.00 0.00 C ATOM 267 C ARG A 18 -11.545 -0.162 0.445 1.00 0.00 C ATOM 268 O ARG A 18 -12.465 -0.564 -0.265 1.00 0.00 O ATOM 269 CB ARG A 18 -11.272 1.910 -1.044 1.00 0.00 C ATOM 270 CG ARG A 18 -12.735 2.275 -1.310 1.00 0.00 C ATOM 271 CD ARG A 18 -13.290 3.217 -0.247 1.00 0.00 C ATOM 272 NE ARG A 18 -12.482 4.439 -0.093 1.00 0.00 N ATOM 273 CZ ARG A 18 -12.824 5.499 0.658 1.00 0.00 C ATOM 274 NH1 ARG A 18 -14.003 5.539 1.267 1.00 0.00 N ATOM 275 NH2 ARG A 18 -11.985 6.521 0.772 1.00 0.00 N ATOM 276 H ARG A 18 -9.224 1.825 1.334 1.00 0.00 H ATOM 277 HA ARG A 18 -11.437 1.866 1.092 1.00 0.00 H ATOM 278 HB2 ARG A 18 -10.668 2.798 -1.163 1.00 0.00 H ATOM 279 HB3 ARG A 18 -10.966 1.176 -1.768 1.00 0.00 H ATOM 280 HG2 ARG A 18 -12.809 2.749 -2.278 1.00 0.00 H ATOM 281 HG3 ARG A 18 -13.318 1.366 -1.314 1.00 0.00 H ATOM 282 HD2 ARG A 18 -14.293 3.499 -0.528 1.00 0.00 H ATOM 283 HD3 ARG A 18 -13.325 2.695 0.697 1.00 0.00 H ATOM 284 HE ARG A 18 -11.618 4.449 -0.566 1.00 0.00 H ATOM 285 HH11 ARG A 18 -14.669 4.795 1.184 1.00 0.00 H ATOM 286 HH12 ARG A 18 -14.293 6.309 1.844 1.00 0.00 H ATOM 287 HH21 ARG A 18 -11.090 6.514 0.307 1.00 0.00 H ATOM 288 HH22 ARG A 18 -12.211 7.349 1.293 1.00 0.00 H TER 289 ARG A 18