HETATM 1 C ACE A 0 4.918 0.838 -2.213 1.00 0.00 C HETATM 2 O ACE A 0 4.390 1.553 -1.362 1.00 0.00 O HETATM 3 CH3 ACE A 0 4.093 0.223 -3.340 1.00 0.00 C HETATM 4 H1 ACE A 0 4.725 0.057 -4.199 1.00 0.00 H HETATM 5 H2 ACE A 0 3.290 0.894 -3.606 1.00 0.00 H HETATM 6 H3 ACE A 0 3.681 -0.718 -3.009 1.00 0.00 H ATOM 7 N GLU A 1 6.216 0.545 -2.209 1.00 0.00 N ATOM 8 CA GLU A 1 7.104 1.064 -1.178 1.00 0.00 C ATOM 9 C GLU A 1 8.565 0.972 -1.623 1.00 0.00 C ATOM 10 O GLU A 1 9.474 0.947 -0.798 1.00 0.00 O ATOM 11 CB GLU A 1 6.900 0.262 0.106 1.00 0.00 C ATOM 12 CG GLU A 1 7.204 -1.217 -0.148 1.00 0.00 C ATOM 13 CD GLU A 1 6.983 -2.017 1.132 1.00 0.00 C ATOM 14 OE1 GLU A 1 5.870 -2.006 1.631 1.00 0.00 O ATOM 15 OE2 GLU A 1 7.931 -2.631 1.596 1.00 0.00 O ATOM 16 H GLU A 1 6.579 -0.035 -2.906 1.00 0.00 H ATOM 17 HA GLU A 1 6.855 2.096 -0.986 1.00 0.00 H ATOM 18 HB2 GLU A 1 7.556 0.638 0.872 1.00 0.00 H ATOM 19 HB3 GLU A 1 5.875 0.363 0.429 1.00 0.00 H ATOM 20 HG2 GLU A 1 6.549 -1.591 -0.921 1.00 0.00 H ATOM 21 HG3 GLU A 1 8.230 -1.326 -0.462 1.00 0.00 H ATOM 22 N ARG A 2 8.777 0.918 -2.936 1.00 0.00 N ATOM 23 CA ARG A 2 10.131 0.811 -3.489 1.00 0.00 C ATOM 24 C ARG A 2 10.980 2.002 -3.142 1.00 0.00 C ATOM 25 O ARG A 2 10.513 3.026 -2.648 1.00 0.00 O ATOM 26 CB ARG A 2 10.103 0.621 -5.021 1.00 0.00 C ATOM 27 CG ARG A 2 9.591 -0.777 -5.452 1.00 0.00 C ATOM 28 CD ARG A 2 8.344 -1.137 -4.679 1.00 0.00 C ATOM 29 NE ARG A 2 8.755 -1.404 -3.310 1.00 0.00 N ATOM 30 CZ ARG A 2 9.464 -2.487 -3.012 1.00 0.00 C ATOM 31 NH1 ARG A 2 9.634 -3.421 -3.908 1.00 0.00 N ATOM 32 NH2 ARG A 2 9.989 -2.615 -1.824 1.00 0.00 N ATOM 33 H ARG A 2 8.012 0.943 -3.545 1.00 0.00 H ATOM 34 HA ARG A 2 10.608 -0.054 -3.055 1.00 0.00 H ATOM 35 HB2 ARG A 2 9.468 1.374 -5.456 1.00 0.00 H ATOM 36 HB3 ARG A 2 11.109 0.746 -5.396 1.00 0.00 H ATOM 37 HG2 ARG A 2 9.367 -0.767 -6.508 1.00 0.00 H ATOM 38 HG3 ARG A 2 10.357 -1.512 -5.255 1.00 0.00 H ATOM 39 HD2 ARG A 2 7.641 -0.319 -4.709 1.00 0.00 H ATOM 40 HD3 ARG A 2 7.893 -2.021 -5.104 1.00 0.00 H ATOM 41 HE ARG A 2 8.657 -0.712 -2.639 1.00 0.00 H ATOM 42 HH11 ARG A 2 9.231 -3.321 -4.818 1.00 0.00 H ATOM 43 HH12 ARG A 2 10.166 -4.237 -3.684 1.00 0.00 H ATOM 44 HH21 ARG A 2 9.858 -1.898 -1.140 1.00 0.00 H ATOM 45 HH22 ARG A 2 10.522 -3.430 -1.599 1.00 0.00 H ATOM 46 N PHE A 3 12.241 1.785 -3.405 1.00 0.00 N ATOM 47 CA PHE A 3 13.315 2.716 -3.177 1.00 0.00 C ATOM 48 C PHE A 3 13.910 2.533 -1.793 1.00 0.00 C ATOM 49 O PHE A 3 13.458 3.149 -0.822 1.00 0.00 O ATOM 50 CB PHE A 3 12.958 4.205 -3.366 1.00 0.00 C ATOM 51 CG PHE A 3 14.226 5.001 -3.101 1.00 0.00 C ATOM 52 CD1 PHE A 3 15.335 4.853 -3.944 1.00 0.00 C ATOM 53 CD2 PHE A 3 14.315 5.827 -1.974 1.00 0.00 C ATOM 54 CE1 PHE A 3 16.526 5.535 -3.662 1.00 0.00 C ATOM 55 CE2 PHE A 3 15.504 6.513 -1.694 1.00 0.00 C ATOM 56 CZ PHE A 3 16.610 6.365 -2.538 1.00 0.00 C ATOM 57 H PHE A 3 12.476 0.913 -3.782 1.00 0.00 H ATOM 58 HA PHE A 3 14.049 2.448 -3.889 1.00 0.00 H ATOM 59 HB2 PHE A 3 12.616 4.379 -4.377 1.00 0.00 H ATOM 60 HB3 PHE A 3 12.194 4.507 -2.664 1.00 0.00 H ATOM 61 HD1 PHE A 3 15.271 4.218 -4.815 1.00 0.00 H ATOM 62 HD2 PHE A 3 13.464 5.943 -1.328 1.00 0.00 H ATOM 63 HE1 PHE A 3 17.380 5.420 -4.311 1.00 0.00 H ATOM 64 HE2 PHE A 3 15.573 7.144 -0.817 1.00 0.00 H ATOM 65 HZ PHE A 3 17.527 6.891 -2.321 1.00 0.00 H ATOM 66 N TYR A 4 14.933 1.700 -1.698 1.00 0.00 N ATOM 67 CA TYR A 4 15.561 1.485 -0.416 1.00 0.00 C ATOM 68 C TYR A 4 16.896 0.785 -0.597 1.00 0.00 C ATOM 69 O TYR A 4 17.121 0.108 -1.600 1.00 0.00 O ATOM 70 CB TYR A 4 14.605 0.644 0.427 1.00 0.00 C ATOM 71 CG TYR A 4 14.429 -0.689 -0.231 1.00 0.00 C ATOM 72 CD1 TYR A 4 15.444 -1.641 -0.135 1.00 0.00 C ATOM 73 CD2 TYR A 4 13.299 -0.940 -1.005 1.00 0.00 C ATOM 74 CE1 TYR A 4 15.326 -2.858 -0.796 1.00 0.00 C ATOM 75 CE2 TYR A 4 13.171 -2.158 -1.672 1.00 0.00 C ATOM 76 CZ TYR A 4 14.186 -3.124 -1.570 1.00 0.00 C ATOM 77 OH TYR A 4 14.064 -4.330 -2.229 1.00 0.00 O ATOM 78 H TYR A 4 15.268 1.238 -2.495 1.00 0.00 H ATOM 79 HA TYR A 4 15.719 2.429 0.063 1.00 0.00 H ATOM 80 HB2 TYR A 4 15.024 0.498 1.409 1.00 0.00 H ATOM 81 HB3 TYR A 4 13.649 1.139 0.503 1.00 0.00 H ATOM 82 HD1 TYR A 4 16.313 -1.443 0.473 1.00 0.00 H ATOM 83 HD2 TYR A 4 12.522 -0.194 -1.082 1.00 0.00 H ATOM 84 HE1 TYR A 4 16.114 -3.590 -0.706 1.00 0.00 H ATOM 85 HE2 TYR A 4 12.297 -2.346 -2.275 1.00 0.00 H ATOM 86 HH TYR A 4 14.752 -4.916 -1.905 1.00 0.00 H ATOM 87 N GLU A 5 17.761 0.916 0.398 1.00 0.00 N ATOM 88 CA GLU A 5 19.064 0.259 0.372 1.00 0.00 C ATOM 89 C GLU A 5 19.090 -0.707 1.547 1.00 0.00 C ATOM 90 O GLU A 5 19.299 -0.305 2.692 1.00 0.00 O ATOM 91 CB GLU A 5 20.177 1.323 0.463 1.00 0.00 C ATOM 92 CG GLU A 5 21.576 0.689 0.387 1.00 0.00 C ATOM 93 CD GLU A 5 21.828 -0.236 1.570 1.00 0.00 C ATOM 94 OE1 GLU A 5 21.756 0.239 2.691 1.00 0.00 O ATOM 95 OE2 GLU A 5 22.089 -1.403 1.337 1.00 0.00 O ATOM 96 H GLU A 5 17.509 1.445 1.183 1.00 0.00 H ATOM 97 HA GLU A 5 19.180 -0.303 -0.547 1.00 0.00 H ATOM 98 HB2 GLU A 5 20.063 2.020 -0.353 1.00 0.00 H ATOM 99 HB3 GLU A 5 20.082 1.855 1.393 1.00 0.00 H ATOM 100 HG2 GLU A 5 21.659 0.124 -0.529 1.00 0.00 H ATOM 101 HG3 GLU A 5 22.318 1.475 0.386 1.00 0.00 H ATOM 102 N LYS A 6 18.835 -1.983 1.258 1.00 0.00 N ATOM 103 CA LYS A 6 18.785 -3.012 2.299 1.00 0.00 C ATOM 104 C LYS A 6 19.986 -3.937 2.200 1.00 0.00 C ATOM 105 O LYS A 6 20.283 -4.484 1.138 1.00 0.00 O ATOM 106 CB LYS A 6 17.486 -3.818 2.146 1.00 0.00 C ATOM 107 CG LYS A 6 17.402 -4.888 3.245 1.00 0.00 C ATOM 108 CD LYS A 6 16.074 -5.688 3.216 1.00 0.00 C ATOM 109 CE LYS A 6 15.861 -6.480 1.908 1.00 0.00 C ATOM 110 NZ LYS A 6 15.692 -5.575 0.738 1.00 0.00 N ATOM 111 H LYS A 6 18.648 -2.233 0.330 1.00 0.00 H ATOM 112 HA LYS A 6 18.788 -2.543 3.270 1.00 0.00 H ATOM 113 HB2 LYS A 6 16.637 -3.153 2.215 1.00 0.00 H ATOM 114 HB3 LYS A 6 17.504 -4.289 1.184 1.00 0.00 H ATOM 115 HG2 LYS A 6 18.222 -5.578 3.129 1.00 0.00 H ATOM 116 HG3 LYS A 6 17.490 -4.403 4.203 1.00 0.00 H ATOM 117 HD2 LYS A 6 16.070 -6.382 4.042 1.00 0.00 H ATOM 118 HD3 LYS A 6 15.253 -4.997 3.342 1.00 0.00 H ATOM 119 HE2 LYS A 6 16.716 -7.117 1.739 1.00 0.00 H ATOM 120 HE3 LYS A 6 14.979 -7.097 2.012 1.00 0.00 H ATOM 121 HZ1 LYS A 6 16.545 -5.607 0.146 1.00 0.00 H ATOM 122 HZ2 LYS A 6 15.529 -4.603 1.070 1.00 0.00 H ATOM 123 HZ3 LYS A 6 14.874 -5.887 0.177 1.00 0.00 H HETATM 124 CAA 4G6 A 7 24.335 -5.063 3.363 1.00 0.00 C HETATM 125 CAF 4G6 A 7 23.129 -4.180 3.037 1.00 0.00 C HETATM 126 CAB 4G6 A 7 23.185 -3.805 1.554 1.00 0.00 C HETATM 127 NAD 4G6 A 7 23.155 -2.966 3.867 1.00 0.00 N HETATM 128 CAE 4G6 A 7 21.854 -4.988 3.288 1.00 0.00 C HETATM 129 NAC 4G6 A 7 20.674 -4.112 3.294 1.00 0.00 N HETATM 130 HAC 4G6 A 7 24.493 -5.775 2.554 1.00 0.00 H HETATM 131 HAB 4G6 A 7 25.221 -4.439 3.476 1.00 0.00 H HETATM 132 HAA 4G6 A 7 24.149 -5.602 4.292 1.00 0.00 H HETATM 133 HAF 4G6 A 7 23.859 -2.959 1.422 1.00 0.00 H HETATM 134 HAD 4G6 A 7 22.187 -3.535 1.207 1.00 0.00 H HETATM 135 HAE 4G6 A 7 23.553 -4.654 0.978 1.00 0.00 H HETATM 136 HAL 4G6 A 7 23.463 -2.108 3.458 1.00 0.00 H HETATM 137 HAH 4G6 A 7 21.930 -5.498 4.249 1.00 0.00 H HETATM 138 HAG 4G6 A 7 21.748 -5.731 2.496 1.00 0.00 H HETATM 139 HAI 4G6 A 7 20.401 -3.648 4.137 1.00 0.00 H HETATM 140 N DPR A 8 21.588 -1.016 6.205 1.00 0.00 N HETATM 141 CA DPR A 8 22.897 -1.684 5.944 1.00 0.00 C HETATM 142 CB DPR A 8 23.661 -0.584 5.213 1.00 0.00 C HETATM 143 CG DPR A 8 23.222 0.683 5.894 1.00 0.00 C HETATM 144 CD DPR A 8 21.795 0.425 6.435 1.00 0.00 C HETATM 145 C DPR A 8 22.811 -2.989 5.135 1.00 0.00 C HETATM 146 O DPR A 8 22.453 -4.025 5.694 1.00 0.00 O HETATM 147 HA DPR A 8 23.393 -1.878 6.880 1.00 0.00 H HETATM 148 HB2 DPR A 8 24.729 -0.731 5.320 1.00 0.00 H HETATM 149 HB3 DPR A 8 23.385 -0.558 4.172 1.00 0.00 H HETATM 150 HG2 DPR A 8 23.896 0.915 6.711 1.00 0.00 H HETATM 151 HG3 DPR A 8 23.203 1.502 5.189 1.00 0.00 H HETATM 152 HD2 DPR A 8 21.739 0.655 7.492 1.00 0.00 H HETATM 153 HD3 DPR A 8 21.065 0.997 5.884 1.00 0.00 H ATOM 154 N VAL A 9 18.572 -0.165 5.393 1.00 0.00 N ATOM 155 CA VAL A 9 19.172 -0.812 6.559 1.00 0.00 C ATOM 156 C VAL A 9 20.430 -1.639 6.208 1.00 0.00 C ATOM 157 O VAL A 9 20.352 -2.844 5.990 1.00 0.00 O ATOM 158 CB VAL A 9 18.111 -1.719 7.206 1.00 0.00 C ATOM 159 CG1 VAL A 9 17.605 -2.770 6.205 1.00 0.00 C ATOM 160 CG2 VAL A 9 18.715 -2.414 8.431 1.00 0.00 C ATOM 161 H VAL A 9 18.689 -0.564 4.505 1.00 0.00 H ATOM 162 HA VAL A 9 19.442 -0.054 7.278 1.00 0.00 H ATOM 163 HB VAL A 9 17.276 -1.114 7.515 1.00 0.00 H ATOM 164 HG11 VAL A 9 17.586 -2.345 5.211 1.00 0.00 H ATOM 165 HG12 VAL A 9 16.603 -3.073 6.476 1.00 0.00 H ATOM 166 HG13 VAL A 9 18.248 -3.635 6.218 1.00 0.00 H ATOM 167 HG21 VAL A 9 19.256 -1.692 9.024 1.00 0.00 H ATOM 168 HG22 VAL A 9 19.389 -3.193 8.108 1.00 0.00 H ATOM 169 HG23 VAL A 9 17.924 -2.847 9.026 1.00 0.00 H ATOM 170 N GLN A 10 15.939 2.158 4.488 1.00 0.00 N ATOM 171 CA GLN A 10 17.223 1.501 4.239 1.00 0.00 C ATOM 172 C GLN A 10 17.832 0.946 5.523 1.00 0.00 C ATOM 173 O GLN A 10 17.612 1.483 6.609 1.00 0.00 O ATOM 174 CB GLN A 10 18.186 2.469 3.522 1.00 0.00 C ATOM 175 CG GLN A 10 18.296 3.801 4.277 1.00 0.00 C ATOM 176 CD GLN A 10 18.861 3.590 5.679 1.00 0.00 C ATOM 177 OE1 GLN A 10 19.972 3.084 5.831 1.00 0.00 O ATOM 178 NE2 GLN A 10 18.156 3.950 6.716 1.00 0.00 N ATOM 179 H GLN A 10 15.623 2.262 5.409 1.00 0.00 H ATOM 180 HA GLN A 10 17.038 0.664 3.577 1.00 0.00 H ATOM 181 HB2 GLN A 10 19.163 2.015 3.483 1.00 0.00 H ATOM 182 HB3 GLN A 10 17.842 2.656 2.517 1.00 0.00 H ATOM 183 HG2 GLN A 10 18.945 4.466 3.724 1.00 0.00 H ATOM 184 HG3 GLN A 10 17.314 4.247 4.348 1.00 0.00 H ATOM 185 HE21 GLN A 10 17.271 4.353 6.593 1.00 0.00 H ATOM 186 HE22 GLN A 10 18.512 3.817 7.620 1.00 0.00 H ATOM 187 N LYS A 11 13.345 3.970 2.683 1.00 0.00 N ATOM 188 CA LYS A 11 13.899 3.324 3.864 1.00 0.00 C ATOM 189 C LYS A 11 15.206 2.635 3.493 1.00 0.00 C ATOM 190 O LYS A 11 15.551 2.561 2.322 1.00 0.00 O ATOM 191 CB LYS A 11 12.898 2.315 4.437 1.00 0.00 C ATOM 192 CG LYS A 11 12.580 1.245 3.392 1.00 0.00 C ATOM 193 CD LYS A 11 11.569 0.253 3.971 1.00 0.00 C ATOM 194 CE LYS A 11 11.234 -0.803 2.917 1.00 0.00 C ATOM 195 NZ LYS A 11 12.473 -1.541 2.541 1.00 0.00 N ATOM 196 H LYS A 11 13.630 3.664 1.792 1.00 0.00 H ATOM 197 HA LYS A 11 14.102 4.078 4.611 1.00 0.00 H ATOM 198 HB2 LYS A 11 13.323 1.847 5.314 1.00 0.00 H ATOM 199 HB3 LYS A 11 11.988 2.829 4.710 1.00 0.00 H ATOM 200 HG2 LYS A 11 12.165 1.711 2.511 1.00 0.00 H ATOM 201 HG3 LYS A 11 13.482 0.718 3.131 1.00 0.00 H ATOM 202 HD2 LYS A 11 11.992 -0.226 4.842 1.00 0.00 H ATOM 203 HD3 LYS A 11 10.668 0.778 4.250 1.00 0.00 H ATOM 204 HE2 LYS A 11 10.511 -1.497 3.320 1.00 0.00 H ATOM 205 HE3 LYS A 11 10.822 -0.322 2.043 1.00 0.00 H ATOM 206 HZ1 LYS A 11 12.899 -1.098 1.702 1.00 0.00 H ATOM 207 HZ2 LYS A 11 12.236 -2.531 2.328 1.00 0.00 H ATOM 208 HZ3 LYS A 11 13.151 -1.507 3.328 1.00 0.00 H ATOM 209 N PHE A 12 10.681 5.028 1.089 1.00 0.00 N ATOM 210 CA PHE A 12 12.010 5.520 1.434 1.00 0.00 C ATOM 211 C PHE A 12 12.472 4.964 2.770 1.00 0.00 C ATOM 212 O PHE A 12 12.059 5.421 3.835 1.00 0.00 O ATOM 213 CB PHE A 12 12.065 7.057 1.465 1.00 0.00 C ATOM 214 CG PHE A 12 11.897 7.620 0.066 1.00 0.00 C ATOM 215 CD1 PHE A 12 10.713 7.413 -0.653 1.00 0.00 C ATOM 216 CD2 PHE A 12 12.948 8.347 -0.518 1.00 0.00 C ATOM 217 CE1 PHE A 12 10.585 7.932 -1.949 1.00 0.00 C ATOM 218 CE2 PHE A 12 12.813 8.863 -1.811 1.00 0.00 C ATOM 219 CZ PHE A 12 11.632 8.655 -2.525 1.00 0.00 C ATOM 220 H PHE A 12 10.543 4.527 0.262 1.00 0.00 H ATOM 221 HA PHE A 12 12.697 5.172 0.680 1.00 0.00 H ATOM 222 HB2 PHE A 12 11.270 7.427 2.094 1.00 0.00 H ATOM 223 HB3 PHE A 12 13.015 7.374 1.873 1.00 0.00 H ATOM 224 HD1 PHE A 12 9.900 6.858 -0.212 1.00 0.00 H ATOM 225 HD2 PHE A 12 13.864 8.511 0.031 1.00 0.00 H ATOM 226 HE1 PHE A 12 9.681 7.775 -2.503 1.00 0.00 H ATOM 227 HE2 PHE A 12 13.622 9.420 -2.258 1.00 0.00 H ATOM 228 HZ PHE A 12 11.526 9.052 -3.524 1.00 0.00 H ATOM 229 N ILE A 13 8.380 4.290 -0.004 1.00 0.00 N ATOM 230 CA ILE A 13 8.322 4.651 1.426 1.00 0.00 C ATOM 231 C ILE A 13 9.652 5.236 1.887 1.00 0.00 C ATOM 232 O ILE A 13 9.743 5.855 2.947 1.00 0.00 O ATOM 233 CB ILE A 13 7.989 3.406 2.266 1.00 0.00 C ATOM 234 CG1 ILE A 13 7.838 3.781 3.746 1.00 0.00 C ATOM 235 CG2 ILE A 13 9.129 2.395 2.144 1.00 0.00 C ATOM 236 CD1 ILE A 13 7.447 2.537 4.547 1.00 0.00 C ATOM 237 H ILE A 13 9.055 3.643 -0.324 1.00 0.00 H ATOM 238 HA ILE A 13 7.559 5.389 1.580 1.00 0.00 H ATOM 239 HB ILE A 13 7.071 2.962 1.908 1.00 0.00 H ATOM 240 HG12 ILE A 13 8.774 4.161 4.121 1.00 0.00 H ATOM 241 HG13 ILE A 13 7.071 4.532 3.853 1.00 0.00 H ATOM 242 HG21 ILE A 13 8.838 1.464 2.608 1.00 0.00 H ATOM 243 HG22 ILE A 13 10.009 2.779 2.638 1.00 0.00 H ATOM 244 HG23 ILE A 13 9.348 2.227 1.104 1.00 0.00 H ATOM 245 HD11 ILE A 13 7.097 2.835 5.524 1.00 0.00 H ATOM 246 HD12 ILE A 13 8.306 1.892 4.653 1.00 0.00 H ATOM 247 HD13 ILE A 13 6.661 2.007 4.029 1.00 0.00 H ATOM 248 N ARG A 14 6.389 4.211 -2.982 1.00 0.00 N ATOM 249 CA ARG A 14 7.688 4.360 -2.325 1.00 0.00 C ATOM 250 C ARG A 14 7.526 4.817 -0.884 1.00 0.00 C ATOM 251 O ARG A 14 6.650 5.624 -0.573 1.00 0.00 O ATOM 252 CB ARG A 14 8.534 5.369 -3.084 1.00 0.00 C ATOM 253 CG ARG A 14 8.782 4.845 -4.491 1.00 0.00 C ATOM 254 CD ARG A 14 9.611 5.864 -5.277 1.00 0.00 C ATOM 255 NE ARG A 14 10.902 6.072 -4.632 1.00 0.00 N ATOM 256 CZ ARG A 14 11.789 6.933 -5.125 1.00 0.00 C ATOM 257 NH1 ARG A 14 11.525 7.592 -6.220 1.00 0.00 N ATOM 258 NH2 ARG A 14 12.924 7.122 -4.510 1.00 0.00 N ATOM 259 H ARG A 14 5.710 4.907 -2.856 1.00 0.00 H ATOM 260 HA ARG A 14 8.205 3.415 -2.331 1.00 0.00 H ATOM 261 HB2 ARG A 14 8.011 6.312 -3.134 1.00 0.00 H ATOM 262 HB3 ARG A 14 9.479 5.497 -2.580 1.00 0.00 H ATOM 263 HG2 ARG A 14 9.315 3.910 -4.426 1.00 0.00 H ATOM 264 HG3 ARG A 14 7.837 4.687 -4.987 1.00 0.00 H ATOM 265 HD2 ARG A 14 9.770 5.496 -6.279 1.00 0.00 H ATOM 266 HD3 ARG A 14 9.075 6.801 -5.322 1.00 0.00 H ATOM 267 HE ARG A 14 11.115 5.579 -3.813 1.00 0.00 H ATOM 268 HH11 ARG A 14 10.653 7.450 -6.690 1.00 0.00 H ATOM 269 HH12 ARG A 14 12.194 8.237 -6.589 1.00 0.00 H ATOM 270 HH21 ARG A 14 13.125 6.624 -3.668 1.00 0.00 H ATOM 271 HH22 ARG A 14 13.595 7.765 -4.882 1.00 0.00 H HETATM 272 C ACE A 15 6.106 3.161 -3.750 1.00 0.00 C HETATM 273 O ACE A 15 6.904 2.247 -3.960 1.00 0.00 O HETATM 274 CH3 ACE A 15 4.714 3.142 -4.374 1.00 0.00 C HETATM 275 H1 ACE A 15 4.584 4.021 -4.988 1.00 0.00 H HETATM 276 H2 ACE A 15 3.969 3.136 -3.591 1.00 0.00 H HETATM 277 H3 ACE A 15 4.604 2.258 -4.983 1.00 0.00 H TER 278 ACE A 15