ATOM 1 N ASP A 1 -16.855 9.406 0.441 1.00 0.00 N ATOM 2 CA ASP A 1 -15.417 9.573 0.568 1.00 0.00 C ATOM 3 C ASP A 1 -14.844 8.415 1.388 1.00 0.00 C ATOM 4 O ASP A 1 -13.726 8.502 1.894 1.00 0.00 O ATOM 5 CB ASP A 1 -15.076 10.878 1.291 1.00 0.00 C ATOM 6 CG ASP A 1 -15.578 12.149 0.602 1.00 0.00 C ATOM 7 OD1 ASP A 1 -16.700 12.612 0.857 1.00 0.00 O ATOM 8 OD2 ASP A 1 -14.754 12.675 -0.239 1.00 0.00 O ATOM 9 H1 ASP A 1 -17.404 10.056 0.966 1.00 0.00 H ATOM 10 HA ASP A 1 -15.039 9.588 -0.454 1.00 0.00 H ATOM 11 HB2 ASP A 1 -15.493 10.838 2.296 1.00 0.00 H ATOM 12 HB3 ASP A 1 -13.993 10.945 1.397 1.00 0.00 H ATOM 13 HD2 ASP A 1 -14.791 12.181 -1.108 1.00 0.00 H ATOM 14 N ALA A 2 -15.636 7.358 1.493 1.00 0.00 N ATOM 15 CA ALA A 2 -15.221 6.184 2.243 1.00 0.00 C ATOM 16 C ALA A 2 -14.084 5.483 1.496 1.00 0.00 C ATOM 17 O ALA A 2 -13.481 4.546 2.015 1.00 0.00 O ATOM 18 CB ALA A 2 -16.426 5.268 2.463 1.00 0.00 C ATOM 19 H ALA A 2 -16.543 7.295 1.078 1.00 0.00 H ATOM 20 HA ALA A 2 -14.854 6.522 3.212 1.00 0.00 H ATOM 21 HB1 ALA A 2 -16.100 4.227 2.444 1.00 0.00 H ATOM 22 HB2 ALA A 2 -16.878 5.489 3.431 1.00 0.00 H ATOM 23 HB3 ALA A 2 -17.159 5.433 1.673 1.00 0.00 H ATOM 24 N GLY A 3 -13.827 5.964 0.288 1.00 0.00 N ATOM 25 CA GLY A 3 -12.774 5.395 -0.534 1.00 0.00 C ATOM 26 C GLY A 3 -11.392 5.795 -0.011 1.00 0.00 C ATOM 27 O GLY A 3 -10.372 5.407 -0.580 1.00 0.00 O ATOM 28 H GLY A 3 -14.323 6.727 -0.127 1.00 0.00 H ATOM 29 HA2 GLY A 3 -12.861 4.308 -0.545 1.00 0.00 H ATOM 30 HA3 GLY A 3 -12.889 5.734 -1.564 1.00 0.00 H ATOM 31 N HIS A 4 -11.404 6.566 1.066 1.00 0.00 N ATOM 32 CA HIS A 4 -10.164 7.023 1.672 1.00 0.00 C ATOM 33 C HIS A 4 -9.390 5.824 2.221 1.00 0.00 C ATOM 34 O HIS A 4 -8.199 5.930 2.514 1.00 0.00 O ATOM 35 CB HIS A 4 -10.441 8.088 2.736 1.00 0.00 C ATOM 36 CG HIS A 4 -11.641 7.794 3.601 1.00 0.00 C ATOM 37 ND1 HIS A 4 -12.477 8.785 4.086 1.00 0.00 N ATOM 38 CD2 HIS A 4 -12.140 6.611 4.064 1.00 0.00 C ATOM 39 CE1 HIS A 4 -13.431 8.214 4.808 1.00 0.00 C ATOM 40 NE2 HIS A 4 -13.219 6.866 4.792 1.00 0.00 N ATOM 41 H HIS A 4 -12.237 6.877 1.522 1.00 0.00 H ATOM 42 HA HIS A 4 -9.581 7.489 0.878 1.00 0.00 H ATOM 43 HB2 HIS A 4 -9.561 8.186 3.373 1.00 0.00 H ATOM 44 HB3 HIS A 4 -10.587 9.049 2.243 1.00 0.00 H ATOM 45 HD1 HIS A 4 -12.377 9.766 3.921 1.00 0.00 H ATOM 46 HD2 HIS A 4 -11.722 5.624 3.868 1.00 0.00 H ATOM 47 HE1 HIS A 4 -14.240 8.730 5.322 1.00 0.00 H ATOM 48 N GLY A 5 -10.095 4.709 2.344 1.00 0.00 N ATOM 49 CA GLY A 5 -9.488 3.491 2.853 1.00 0.00 C ATOM 50 C GLY A 5 -8.705 2.768 1.755 1.00 0.00 C ATOM 51 O GLY A 5 -7.886 1.897 2.042 1.00 0.00 O ATOM 52 H GLY A 5 -11.063 4.631 2.104 1.00 0.00 H ATOM 53 HA2 GLY A 5 -8.822 3.731 3.681 1.00 0.00 H ATOM 54 HA3 GLY A 5 -10.262 2.832 3.246 1.00 0.00 H ATOM 55 N GLN A 6 -8.984 3.158 0.519 1.00 0.00 N ATOM 56 CA GLN A 6 -8.316 2.558 -0.623 1.00 0.00 C ATOM 57 C GLN A 6 -6.862 3.027 -0.693 1.00 0.00 C ATOM 58 O GLN A 6 -6.019 2.360 -1.292 1.00 0.00 O ATOM 59 CB GLN A 6 -9.059 2.878 -1.923 1.00 0.00 C ATOM 60 CG GLN A 6 -10.276 1.968 -2.096 1.00 0.00 C ATOM 61 CD GLN A 6 -9.860 0.496 -2.128 1.00 0.00 C ATOM 62 OE1 GLN A 6 -9.078 0.062 -2.958 1.00 0.00 O ATOM 63 NE2 GLN A 6 -10.425 -0.247 -1.179 1.00 0.00 N ATOM 64 H GLN A 6 -9.652 3.867 0.294 1.00 0.00 H ATOM 65 HA GLN A 6 -8.350 1.484 -0.448 1.00 0.00 H ATOM 66 HB2 GLN A 6 -9.377 3.921 -1.916 1.00 0.00 H ATOM 67 HB3 GLN A 6 -8.384 2.756 -2.770 1.00 0.00 H ATOM 68 HG2 GLN A 6 -10.978 2.134 -1.279 1.00 0.00 H ATOM 69 HG3 GLN A 6 -10.795 2.222 -3.020 1.00 0.00 H ATOM 70 HE21 GLN A 6 -11.058 0.172 -0.529 1.00 0.00 H ATOM 71 HE22 GLN A 6 -10.215 -1.222 -1.117 1.00 0.00 H ATOM 72 N ILE A 7 -6.611 4.171 -0.074 1.00 0.00 N ATOM 73 CA ILE A 7 -5.273 4.737 -0.059 1.00 0.00 C ATOM 74 C ILE A 7 -4.350 3.832 0.760 1.00 0.00 C ATOM 75 O ILE A 7 -3.133 3.858 0.584 1.00 0.00 O ATOM 76 CB ILE A 7 -5.309 6.185 0.434 1.00 0.00 C ATOM 77 CG1 ILE A 7 -6.188 7.051 -0.470 1.00 0.00 C ATOM 78 CG2 ILE A 7 -3.894 6.753 0.572 1.00 0.00 C ATOM 79 CD1 ILE A 7 -5.462 7.401 -1.770 1.00 0.00 C ATOM 80 H ILE A 7 -7.302 4.708 0.410 1.00 0.00 H ATOM 81 HA ILE A 7 -4.914 4.756 -1.088 1.00 0.00 H ATOM 82 HB ILE A 7 -5.758 6.196 1.428 1.00 0.00 H ATOM 83 HG12 ILE A 7 -7.114 6.522 -0.698 1.00 0.00 H ATOM 84 HG13 ILE A 7 -6.464 7.966 0.054 1.00 0.00 H ATOM 85 HG21 ILE A 7 -3.250 6.011 1.045 1.00 0.00 H ATOM 86 HG22 ILE A 7 -3.504 6.997 -0.416 1.00 0.00 H ATOM 87 HG23 ILE A 7 -3.923 7.653 1.185 1.00 0.00 H ATOM 88 HD11 ILE A 7 -4.954 8.359 -1.656 1.00 0.00 H ATOM 89 HD12 ILE A 7 -4.728 6.626 -1.996 1.00 0.00 H ATOM 90 HD13 ILE A 7 -6.184 7.467 -2.584 1.00 0.00 H ATOM 91 N SER A 8 -4.965 3.051 1.636 1.00 0.00 N ATOM 92 CA SER A 8 -4.214 2.139 2.482 1.00 0.00 C ATOM 93 C SER A 8 -3.607 1.020 1.634 1.00 0.00 C ATOM 94 O SER A 8 -2.640 0.380 2.045 1.00 0.00 O ATOM 95 CB SER A 8 -5.100 1.551 3.581 1.00 0.00 C ATOM 96 OG SER A 8 -4.643 1.906 4.883 1.00 0.00 O ATOM 97 H SER A 8 -5.955 3.036 1.773 1.00 0.00 H ATOM 98 HA SER A 8 -3.429 2.745 2.934 1.00 0.00 H ATOM 99 HB2 SER A 8 -6.125 1.902 3.448 1.00 0.00 H ATOM 100 HB3 SER A 8 -5.122 0.465 3.488 1.00 0.00 H ATOM 101 HG SER A 8 -3.649 2.008 4.880 1.00 0.00 H ATOM 102 N HIS A 9 -4.200 0.817 0.466 1.00 0.00 N ATOM 103 CA HIS A 9 -3.729 -0.215 -0.442 1.00 0.00 C ATOM 104 C HIS A 9 -2.346 0.163 -0.975 1.00 0.00 C ATOM 105 O HIS A 9 -1.603 -0.696 -1.449 1.00 0.00 O ATOM 106 CB HIS A 9 -4.747 -0.461 -1.558 1.00 0.00 C ATOM 107 CG HIS A 9 -4.838 -1.902 -1.999 1.00 0.00 C ATOM 108 ND1 HIS A 9 -5.302 -2.276 -3.248 1.00 0.00 N ATOM 109 CD2 HIS A 9 -4.518 -3.056 -1.347 1.00 0.00 C ATOM 110 CE1 HIS A 9 -5.259 -3.597 -3.332 1.00 0.00 C ATOM 111 NE2 HIS A 9 -4.774 -4.079 -2.152 1.00 0.00 N ATOM 112 H HIS A 9 -4.986 1.341 0.140 1.00 0.00 H ATOM 113 HA HIS A 9 -3.646 -1.132 0.140 1.00 0.00 H ATOM 114 HB2 HIS A 9 -5.729 -0.134 -1.219 1.00 0.00 H ATOM 115 HB3 HIS A 9 -4.485 0.155 -2.418 1.00 0.00 H ATOM 116 HD1 HIS A 9 -5.615 -1.655 -3.966 1.00 0.00 H ATOM 117 HD2 HIS A 9 -4.119 -3.126 -0.334 1.00 0.00 H ATOM 118 HE1 HIS A 9 -5.560 -4.196 -4.192 1.00 0.00 H ATOM 119 N LYS A 10 -2.041 1.449 -0.880 1.00 0.00 N ATOM 120 CA LYS A 10 -0.760 1.952 -1.348 1.00 0.00 C ATOM 121 C LYS A 10 0.348 1.448 -0.421 1.00 0.00 C ATOM 122 O LYS A 10 1.514 1.393 -0.812 1.00 0.00 O ATOM 123 CB LYS A 10 -0.800 3.474 -1.487 1.00 0.00 C ATOM 124 CG LYS A 10 0.016 3.936 -2.695 1.00 0.00 C ATOM 125 CD LYS A 10 -0.828 4.810 -3.626 1.00 0.00 C ATOM 126 CE LYS A 10 -0.078 5.111 -4.925 1.00 0.00 C ATOM 127 NZ LYS A 10 -1.020 5.174 -6.065 1.00 0.00 N ATOM 128 H LYS A 10 -2.651 2.141 -0.495 1.00 0.00 H ATOM 129 HA LYS A 10 -0.591 1.541 -2.343 1.00 0.00 H ATOM 130 HB2 LYS A 10 -1.832 3.807 -1.592 1.00 0.00 H ATOM 131 HB3 LYS A 10 -0.408 3.937 -0.581 1.00 0.00 H ATOM 132 HG2 LYS A 10 0.888 4.495 -2.358 1.00 0.00 H ATOM 133 HG3 LYS A 10 0.386 3.068 -3.242 1.00 0.00 H ATOM 134 HD2 LYS A 10 -1.766 4.304 -3.853 1.00 0.00 H ATOM 135 HD3 LYS A 10 -1.082 5.742 -3.124 1.00 0.00 H ATOM 136 HE2 LYS A 10 0.455 6.057 -4.833 1.00 0.00 H ATOM 137 HE3 LYS A 10 0.670 4.340 -5.107 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -0.624 5.666 -6.858 1.00 0.00 H ATOM 139 HZ3 LYS A 10 -1.879 5.655 -5.821 1.00 0.00 H ATOM 140 N ARG A 11 -0.053 1.091 0.791 1.00 0.00 N ATOM 141 CA ARG A 11 0.891 0.594 1.776 1.00 0.00 C ATOM 142 C ARG A 11 1.375 -0.805 1.388 1.00 0.00 C ATOM 143 O ARG A 11 2.440 -1.241 1.824 1.00 0.00 O ATOM 144 CB ARG A 11 0.259 0.540 3.168 1.00 0.00 C ATOM 145 CG ARG A 11 -0.108 1.942 3.658 1.00 0.00 C ATOM 146 CD ARG A 11 1.144 2.734 4.040 1.00 0.00 C ATOM 147 NE ARG A 11 0.869 4.186 3.954 1.00 0.00 N ATOM 148 CZ ARG A 11 0.818 4.878 2.796 1.00 0.00 C ATOM 149 NH1 ARG A 11 1.019 4.256 1.615 1.00 0.00 N ATOM 150 NH2 ARG A 11 0.565 6.173 2.836 1.00 0.00 N ATOM 151 H ARG A 11 -1.002 1.138 1.102 1.00 0.00 H ATOM 152 HA ARG A 11 1.712 1.311 1.762 1.00 0.00 H ATOM 153 HB2 ARG A 11 -0.634 -0.086 3.142 1.00 0.00 H ATOM 154 HB3 ARG A 11 0.952 0.076 3.869 1.00 0.00 H ATOM 155 HG2 ARG A 11 -0.654 2.473 2.878 1.00 0.00 H ATOM 156 HG3 ARG A 11 -0.773 1.868 4.518 1.00 0.00 H ATOM 157 HD2 ARG A 11 1.453 2.474 5.053 1.00 0.00 H ATOM 158 HD3 ARG A 11 1.968 2.471 3.378 1.00 0.00 H ATOM 159 HE ARG A 11 0.714 4.685 4.806 1.00 0.00 H ATOM 160 HH11 ARG A 11 1.210 3.274 1.594 1.00 0.00 H ATOM 161 HH12 ARG A 11 0.979 4.775 0.763 1.00 0.00 H ATOM 162 HH22 ARG A 11 0.509 6.758 2.025 1.00 0.00 H ATOM 163 N HIS A 12 0.569 -1.471 0.574 1.00 0.00 N ATOM 164 CA HIS A 12 0.902 -2.811 0.123 1.00 0.00 C ATOM 165 C HIS A 12 2.105 -2.752 -0.820 1.00 0.00 C ATOM 166 O HIS A 12 2.817 -3.741 -0.987 1.00 0.00 O ATOM 167 CB HIS A 12 -0.315 -3.489 -0.510 1.00 0.00 C ATOM 168 CG HIS A 12 -1.277 -4.084 0.490 1.00 0.00 C ATOM 169 ND1 HIS A 12 -2.039 -3.311 1.349 1.00 0.00 N ATOM 170 CD2 HIS A 12 -1.592 -5.383 0.759 1.00 0.00 C ATOM 171 CE1 HIS A 12 -2.775 -4.119 2.097 1.00 0.00 C ATOM 172 NE2 HIS A 12 -2.496 -5.404 1.731 1.00 0.00 N ATOM 173 H HIS A 12 -0.294 -1.109 0.224 1.00 0.00 H ATOM 174 HA HIS A 12 1.175 -3.381 1.011 1.00 0.00 H ATOM 175 HB2 HIS A 12 -0.847 -2.759 -1.121 1.00 0.00 H ATOM 176 HB3 HIS A 12 0.029 -4.276 -1.181 1.00 0.00 H ATOM 177 HD1 HIS A 12 -2.034 -2.312 1.396 1.00 0.00 H ATOM 178 HD2 HIS A 12 -1.172 -6.257 0.262 1.00 0.00 H ATOM 179 HE1 HIS A 12 -3.480 -3.812 2.869 1.00 0.00 H ATOM 180 N LYS A 13 2.295 -1.582 -1.412 1.00 0.00 N ATOM 181 CA LYS A 13 3.400 -1.380 -2.335 1.00 0.00 C ATOM 182 C LYS A 13 4.714 -1.356 -1.552 1.00 0.00 C ATOM 183 O LYS A 13 5.777 -1.628 -2.108 1.00 0.00 O ATOM 184 CB LYS A 13 3.167 -0.129 -3.185 1.00 0.00 C ATOM 185 CG LYS A 13 2.402 -0.471 -4.465 1.00 0.00 C ATOM 186 CD LYS A 13 0.895 -0.305 -4.263 1.00 0.00 C ATOM 187 CE LYS A 13 0.210 0.114 -5.566 1.00 0.00 C ATOM 188 NZ LYS A 13 -0.108 -1.074 -6.391 1.00 0.00 N ATOM 189 H LYS A 13 1.712 -0.782 -1.272 1.00 0.00 H ATOM 190 HA LYS A 13 3.418 -2.233 -3.013 1.00 0.00 H ATOM 191 HB2 LYS A 13 2.608 0.608 -2.609 1.00 0.00 H ATOM 192 HB3 LYS A 13 4.124 0.325 -3.440 1.00 0.00 H ATOM 193 HG2 LYS A 13 2.737 0.174 -5.277 1.00 0.00 H ATOM 194 HG3 LYS A 13 2.622 -1.497 -4.762 1.00 0.00 H ATOM 195 HD2 LYS A 13 0.466 -1.242 -3.909 1.00 0.00 H ATOM 196 HD3 LYS A 13 0.706 0.442 -3.493 1.00 0.00 H ATOM 197 HE2 LYS A 13 -0.704 0.664 -5.343 1.00 0.00 H ATOM 198 HE3 LYS A 13 0.860 0.788 -6.124 1.00 0.00 H ATOM 199 HZ1 LYS A 13 -0.798 -1.670 -5.947 1.00 0.00 H ATOM 200 HZ3 LYS A 13 0.711 -1.648 -6.560 1.00 0.00 H ATOM 201 N THR A 14 4.598 -1.028 -0.273 1.00 0.00 N ATOM 202 CA THR A 14 5.764 -0.966 0.592 1.00 0.00 C ATOM 203 C THR A 14 6.239 -2.375 0.951 1.00 0.00 C ATOM 204 O THR A 14 7.405 -2.574 1.285 1.00 0.00 O ATOM 205 CB THR A 14 5.402 -0.117 1.812 1.00 0.00 C ATOM 206 OG1 THR A 14 5.229 1.196 1.283 1.00 0.00 O ATOM 207 CG2 THR A 14 6.567 0.028 2.791 1.00 0.00 C ATOM 208 H THR A 14 3.730 -0.810 0.171 1.00 0.00 H ATOM 209 HA THR A 14 6.574 -0.486 0.042 1.00 0.00 H ATOM 210 HB THR A 14 4.519 -0.512 2.313 1.00 0.00 H ATOM 211 HG1 THR A 14 4.285 1.320 0.979 1.00 0.00 H ATOM 212 HG21 THR A 14 7.503 0.097 2.236 1.00 0.00 H ATOM 213 HG22 THR A 14 6.432 0.929 3.388 1.00 0.00 H ATOM 214 HG23 THR A 14 6.600 -0.841 3.449 1.00 0.00 H ATOM 215 N ASP A 15 5.309 -3.316 0.870 1.00 0.00 N ATOM 216 CA ASP A 15 5.618 -4.701 1.183 1.00 0.00 C ATOM 217 C ASP A 15 6.422 -5.312 0.033 1.00 0.00 C ATOM 218 O ASP A 15 7.210 -6.232 0.243 1.00 0.00 O ATOM 219 CB ASP A 15 4.340 -5.525 1.355 1.00 0.00 C ATOM 220 CG ASP A 15 3.651 -5.371 2.712 1.00 0.00 C ATOM 221 OD1 ASP A 15 3.595 -4.270 3.279 1.00 0.00 O ATOM 222 OD2 ASP A 15 3.149 -6.457 3.195 1.00 0.00 O ATOM 223 H ASP A 15 4.362 -3.145 0.597 1.00 0.00 H ATOM 224 HA ASP A 15 6.183 -4.665 2.114 1.00 0.00 H ATOM 225 HB2 ASP A 15 3.636 -5.243 0.573 1.00 0.00 H ATOM 226 HB3 ASP A 15 4.581 -6.577 1.204 1.00 0.00 H ATOM 227 HD2 ASP A 15 2.211 -6.294 3.502 1.00 0.00 H ATOM 228 N SER A 16 6.196 -4.774 -1.156 1.00 0.00 N ATOM 229 CA SER A 16 6.889 -5.254 -2.339 1.00 0.00 C ATOM 230 C SER A 16 8.336 -4.757 -2.337 1.00 0.00 C ATOM 231 O SER A 16 9.199 -5.341 -2.988 1.00 0.00 O ATOM 232 CB SER A 16 6.176 -4.806 -3.617 1.00 0.00 C ATOM 233 OG SER A 16 5.919 -5.898 -4.496 1.00 0.00 O ATOM 234 H SER A 16 5.553 -4.026 -1.318 1.00 0.00 H ATOM 235 HA SER A 16 6.859 -6.342 -2.270 1.00 0.00 H ATOM 236 HB2 SER A 16 5.236 -4.321 -3.356 1.00 0.00 H ATOM 237 HB3 SER A 16 6.785 -4.063 -4.130 1.00 0.00 H ATOM 238 HG SER A 16 6.200 -5.661 -5.426 1.00 0.00 H ATOM 239 N PHE A 17 8.556 -3.682 -1.594 1.00 0.00 N ATOM 240 CA PHE A 17 9.883 -3.098 -1.498 1.00 0.00 C ATOM 241 C PHE A 17 10.789 -3.942 -0.599 1.00 0.00 C ATOM 242 O PHE A 17 12.013 -3.879 -0.709 1.00 0.00 O ATOM 243 CB PHE A 17 9.718 -1.710 -0.876 1.00 0.00 C ATOM 244 CG PHE A 17 10.418 -0.592 -1.651 1.00 0.00 C ATOM 245 CD1 PHE A 17 10.045 -0.315 -2.929 1.00 0.00 C ATOM 246 CD2 PHE A 17 11.413 0.123 -1.063 1.00 0.00 C ATOM 247 CE1 PHE A 17 10.694 0.722 -3.649 1.00 0.00 C ATOM 248 CE2 PHE A 17 12.064 1.160 -1.783 1.00 0.00 C ATOM 249 CZ PHE A 17 11.690 1.439 -3.061 1.00 0.00 C ATOM 250 H PHE A 17 7.848 -3.211 -1.067 1.00 0.00 H ATOM 251 HA PHE A 17 10.298 -3.069 -2.505 1.00 0.00 H ATOM 252 HB2 PHE A 17 8.655 -1.479 -0.805 1.00 0.00 H ATOM 253 HB3 PHE A 17 10.107 -1.731 0.143 1.00 0.00 H ATOM 254 HD1 PHE A 17 9.247 -0.888 -3.400 1.00 0.00 H ATOM 255 HD2 PHE A 17 11.713 -0.099 -0.038 1.00 0.00 H ATOM 256 HE1 PHE A 17 10.395 0.945 -4.673 1.00 0.00 H ATOM 257 HE2 PHE A 17 12.861 1.734 -1.311 1.00 0.00 H ATOM 258 HZ PHE A 17 12.189 2.234 -3.613 1.00 0.00 H ATOM 259 N VAL A 18 10.153 -4.713 0.271 1.00 0.00 N ATOM 260 CA VAL A 18 10.887 -5.569 1.188 1.00 0.00 C ATOM 261 C VAL A 18 11.585 -6.677 0.397 1.00 0.00 C ATOM 262 O VAL A 18 12.645 -7.156 0.797 1.00 0.00 O ATOM 263 CB VAL A 18 9.945 -6.108 2.266 1.00 0.00 C ATOM 264 CG1 VAL A 18 10.733 -6.695 3.440 1.00 0.00 C ATOM 265 CG2 VAL A 18 8.979 -5.021 2.744 1.00 0.00 C ATOM 266 H VAL A 18 9.158 -4.759 0.355 1.00 0.00 H ATOM 267 HA VAL A 18 11.643 -4.955 1.676 1.00 0.00 H ATOM 268 HB VAL A 18 9.354 -6.910 1.825 1.00 0.00 H ATOM 269 HG11 VAL A 18 10.254 -7.614 3.775 1.00 0.00 H ATOM 270 HG12 VAL A 18 11.753 -6.913 3.119 1.00 0.00 H ATOM 271 HG13 VAL A 18 10.755 -5.976 4.258 1.00 0.00 H ATOM 272 HG21 VAL A 18 8.165 -4.919 2.028 1.00 0.00 H ATOM 273 HG22 VAL A 18 8.575 -5.298 3.717 1.00 0.00 H ATOM 274 HG23 VAL A 18 9.512 -4.073 2.828 1.00 0.00 H ATOM 275 N GLY A 19 10.964 -7.051 -0.712 1.00 0.00 N ATOM 276 CA GLY A 19 11.513 -8.093 -1.563 1.00 0.00 C ATOM 277 C GLY A 19 12.554 -7.521 -2.527 1.00 0.00 C ATOM 278 O GLY A 19 13.153 -8.259 -3.309 1.00 0.00 O ATOM 279 H GLY A 19 10.102 -6.656 -1.030 1.00 0.00 H ATOM 280 HA2 GLY A 19 11.970 -8.867 -0.946 1.00 0.00 H ATOM 281 HA3 GLY A 19 10.711 -8.568 -2.127 1.00 0.00 H ATOM 282 N LEU A 20 12.737 -6.212 -2.442 1.00 0.00 N ATOM 283 CA LEU A 20 13.694 -5.533 -3.298 1.00 0.00 C ATOM 284 C LEU A 20 15.059 -5.504 -2.607 1.00 0.00 C ATOM 285 O LEU A 20 16.091 -5.391 -3.267 1.00 0.00 O ATOM 286 CB LEU A 20 13.175 -4.148 -3.690 1.00 0.00 C ATOM 287 CG LEU A 20 12.931 -3.922 -5.184 1.00 0.00 C ATOM 288 CD1 LEU A 20 11.751 -4.761 -5.679 1.00 0.00 C ATOM 289 CD2 LEU A 20 12.745 -2.434 -5.490 1.00 0.00 C ATOM 290 H LEU A 20 12.245 -5.619 -1.805 1.00 0.00 H ATOM 291 HA LEU A 20 13.783 -6.115 -4.215 1.00 0.00 H ATOM 292 HB2 LEU A 20 12.241 -3.968 -3.158 1.00 0.00 H ATOM 293 HB3 LEU A 20 13.889 -3.402 -3.343 1.00 0.00 H ATOM 294 HG LEU A 20 13.813 -4.255 -5.729 1.00 0.00 H ATOM 295 HD11 LEU A 20 11.889 -4.995 -6.735 1.00 0.00 H ATOM 296 HD12 LEU A 20 11.696 -5.686 -5.105 1.00 0.00 H ATOM 297 HD13 LEU A 20 10.825 -4.198 -5.550 1.00 0.00 H ATOM 298 HD21 LEU A 20 12.638 -2.296 -6.566 1.00 0.00 H ATOM 299 HD22 LEU A 20 11.850 -2.068 -4.986 1.00 0.00 H ATOM 300 HD23 LEU A 20 13.613 -1.879 -5.136 1.00 0.00 H ATOM 301 N MET A 21 15.021 -5.609 -1.287 1.00 0.00 N ATOM 302 CA MET A 21 16.242 -5.597 -0.498 1.00 0.00 C ATOM 303 C MET A 21 17.037 -6.888 -0.701 1.00 0.00 C ATOM 304 O MET A 21 17.487 -7.177 -1.808 1.00 0.00 O ATOM 305 CB MET A 21 15.892 -5.438 0.982 1.00 0.00 C ATOM 306 CG MET A 21 15.382 -4.026 1.277 1.00 0.00 C ATOM 307 SD MET A 21 16.602 -3.119 2.212 1.00 0.00 S ATOM 308 CE MET A 21 16.893 -1.754 1.099 1.00 0.00 C ATOM 309 H MET A 21 14.176 -5.700 -0.758 1.00 0.00 H ATOM 310 HA MET A 21 16.817 -4.746 -0.864 1.00 0.00 H ATOM 311 HB2 MET A 21 15.133 -6.168 1.260 1.00 0.00 H ATOM 312 HB3 MET A 21 16.772 -5.645 1.591 1.00 0.00 H ATOM 313 HG2 MET A 21 15.166 -3.506 0.344 1.00 0.00 H ATOM 314 HG3 MET A 21 14.447 -4.077 1.836 1.00 0.00 H ATOM 315 HE1 MET A 21 17.835 -1.910 0.573 1.00 0.00 H ATOM 316 HE2 MET A 21 16.079 -1.692 0.378 1.00 0.00 H ATOM 317 HE3 MET A 21 16.947 -0.826 1.668 1.00 0.00 H TER 318 MET A 21