ATOM 7 N GLU A 1 -13.744 -2.000 -1.184 1.00 0.00 N ATOM 8 CA GLU A 1 -14.064 -0.546 -1.219 1.00 0.00 C ATOM 9 C GLU A 1 -12.838 0.371 -0.901 1.00 0.00 C ATOM 10 O GLU A 1 -11.676 -0.006 -1.072 1.00 0.00 O ATOM 11 CB GLU A 1 -15.287 -0.340 -0.262 1.00 0.00 C ATOM 12 CG GLU A 1 -16.624 -0.888 -0.781 1.00 0.00 C ATOM 13 CD GLU A 1 -17.752 -0.808 0.250 1.00 0.00 C ATOM 14 OE1 GLU A 1 -18.034 -1.727 1.018 1.00 0.00 O ATOM 15 OE2 GLU A 1 -18.405 0.398 0.214 1.00 0.00 O ATOM 16 H GLU A 1 -14.403 -2.625 -0.711 1.00 0.00 H ATOM 17 HA GLU A 1 -14.418 -0.283 -2.234 1.00 0.00 H ATOM 18 HB2 GLU A 1 -15.031 -0.705 0.749 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.466 0.734 -0.113 1.00 0.00 H ATOM 20 HG2 GLU A 1 -16.894 -0.311 -1.686 1.00 0.00 H ATOM 21 HG3 GLU A 1 -16.493 -1.932 -1.103 1.00 0.00 H ATOM 22 HE2 GLU A 1 -18.040 0.985 -0.453 1.00 0.00 H ATOM 23 N SER A 2 -13.130 1.600 -0.446 1.00 0.00 N ATOM 24 CA SER A 2 -12.119 2.631 -0.084 1.00 0.00 C ATOM 25 C SER A 2 -11.083 2.169 0.956 1.00 0.00 C ATOM 26 O SER A 2 -9.887 2.394 0.773 1.00 0.00 O ATOM 27 CB SER A 2 -12.853 3.898 0.369 1.00 0.00 C ATOM 28 OG SER A 2 -11.988 5.028 0.379 1.00 0.00 O ATOM 29 H SER A 2 -14.142 1.763 -0.454 1.00 0.00 H ATOM 30 HA SER A 2 -11.599 2.911 -0.998 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.729 4.101 -0.262 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.254 3.727 1.369 1.00 0.00 H ATOM 33 HG SER A 2 -11.272 4.808 0.979 1.00 0.00 H ATOM 34 N ALA A 3 -11.572 1.539 2.038 1.00 0.00 N ATOM 35 CA ALA A 3 -10.692 0.976 3.100 1.00 0.00 C ATOM 36 C ALA A 3 -9.996 -0.403 2.837 1.00 0.00 C ATOM 37 O ALA A 3 -9.447 -1.064 3.723 1.00 0.00 O ATOM 38 CB ALA A 3 -11.470 0.975 4.412 1.00 0.00 C ATOM 39 H ALA A 3 -12.596 1.514 2.022 1.00 0.00 H ATOM 40 HA ALA A 3 -9.836 1.660 3.136 1.00 0.00 H ATOM 41 HB1 ALA A 3 -10.819 0.675 5.251 1.00 0.00 H ATOM 42 HB2 ALA A 3 -11.877 1.976 4.638 1.00 0.00 H ATOM 43 HB3 ALA A 3 -12.313 0.260 4.361 1.00 0.00 H ATOM 44 N LYS A 4 -10.052 -0.773 1.566 1.00 0.00 N ATOM 45 CA LYS A 4 -9.458 -1.963 0.929 1.00 0.00 C ATOM 46 C LYS A 4 -8.938 -1.671 -0.537 1.00 0.00 C ATOM 47 O LYS A 4 -8.759 -2.567 -1.365 1.00 0.00 O ATOM 48 CB LYS A 4 -10.448 -3.148 1.033 1.00 0.00 C ATOM 49 CG LYS A 4 -9.876 -4.576 0.860 1.00 0.00 C ATOM 50 CD LYS A 4 -8.777 -5.014 1.855 1.00 0.00 C ATOM 51 CE LYS A 4 -9.227 -5.075 3.328 1.00 0.00 C ATOM 52 NZ LYS A 4 -8.145 -5.557 4.204 1.00 0.00 N ATOM 53 H LYS A 4 -10.626 -0.103 1.058 1.00 0.00 H ATOM 54 HA LYS A 4 -8.531 -2.108 1.507 1.00 0.00 H ATOM 55 HB2 LYS A 4 -10.970 -3.108 2.007 1.00 0.00 H ATOM 56 HB3 LYS A 4 -11.243 -2.978 0.283 1.00 0.00 H ATOM 57 HG2 LYS A 4 -10.713 -5.297 0.914 1.00 0.00 H ATOM 58 HG3 LYS A 4 -9.485 -4.690 -0.167 1.00 0.00 H ATOM 59 HD2 LYS A 4 -8.416 -6.012 1.543 1.00 0.00 H ATOM 60 HD3 LYS A 4 -7.900 -4.347 1.752 1.00 0.00 H ATOM 61 HE2 LYS A 4 -9.551 -4.078 3.678 1.00 0.00 H ATOM 62 HE3 LYS A 4 -10.103 -5.742 3.436 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -8.477 -5.622 5.172 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -7.877 -6.512 3.939 1.00 0.00 H ATOM 65 N HIS A 5 -8.713 -0.378 -0.811 1.00 0.00 N ATOM 66 CA HIS A 5 -8.171 0.217 -2.050 1.00 0.00 C ATOM 67 C HIS A 5 -7.044 1.178 -1.563 1.00 0.00 C ATOM 68 O HIS A 5 -5.955 1.142 -2.140 1.00 0.00 O ATOM 69 CB HIS A 5 -9.221 0.840 -2.995 1.00 0.00 C ATOM 70 CG HIS A 5 -8.588 1.205 -4.336 1.00 0.00 C ATOM 71 ND1 HIS A 5 -8.242 2.500 -4.713 1.00 0.00 N ATOM 72 CD2 HIS A 5 -8.079 0.266 -5.249 1.00 0.00 C ATOM 73 CE1 HIS A 5 -7.542 2.205 -5.859 1.00 0.00 C ATOM 74 NE2 HIS A 5 -7.400 0.906 -6.266 1.00 0.00 N ATOM 75 H HIS A 5 -9.272 0.187 -0.159 1.00 0.00 H ATOM 76 HA HIS A 5 -7.643 -0.588 -2.567 1.00 0.00 H ATOM 77 HB2 HIS A 5 -10.040 0.119 -3.177 1.00 0.00 H ATOM 78 HB3 HIS A 5 -9.700 1.720 -2.526 1.00 0.00 H ATOM 79 HD2 HIS A 5 -8.148 -0.808 -5.143 1.00 0.00 H ATOM 80 HE1 HIS A 5 -7.094 3.002 -6.435 1.00 0.00 H ATOM 81 HE2 HIS A 5 -6.880 0.517 -7.061 1.00 0.00 H ATOM 82 N MET A 6 -7.294 2.064 -0.563 1.00 0.00 N ATOM 83 CA MET A 6 -6.281 2.966 0.025 1.00 0.00 C ATOM 84 C MET A 6 -5.364 2.049 0.866 1.00 0.00 C ATOM 85 O MET A 6 -4.163 2.098 0.644 1.00 0.00 O ATOM 86 CB MET A 6 -6.876 4.158 0.821 1.00 0.00 C ATOM 87 CG MET A 6 -8.010 4.914 0.108 1.00 0.00 C ATOM 88 SD MET A 6 -7.866 6.695 0.400 1.00 0.00 S ATOM 89 CE MET A 6 -9.199 7.319 -0.643 1.00 0.00 C ATOM 90 H MET A 6 -8.154 1.925 -0.037 1.00 0.00 H ATOM 91 HA MET A 6 -5.654 3.327 -0.793 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.247 3.825 1.809 1.00 0.00 H ATOM 93 HB3 MET A 6 -6.056 4.865 1.049 1.00 0.00 H ATOM 94 HG2 MET A 6 -7.995 4.686 -0.973 1.00 0.00 H ATOM 95 HG3 MET A 6 -8.992 4.558 0.469 1.00 0.00 H ATOM 96 HE1 MET A 6 -9.049 7.021 -1.696 1.00 0.00 H ATOM 97 HE2 MET A 6 -9.238 8.422 -0.601 1.00 0.00 H ATOM 98 HE3 MET A 6 -10.177 6.930 -0.308 1.00 0.00 H ATOM 99 N PHE A 7 -5.903 1.207 1.778 1.00 0.00 N ATOM 100 CA PHE A 7 -5.120 0.235 2.580 1.00 0.00 C ATOM 101 C PHE A 7 -4.394 -0.811 1.679 1.00 0.00 C ATOM 102 O PHE A 7 -3.292 -1.236 2.031 1.00 0.00 O ATOM 103 CB PHE A 7 -6.075 -0.451 3.584 1.00 0.00 C ATOM 104 CG PHE A 7 -6.239 0.292 4.911 1.00 0.00 C ATOM 105 CD1 PHE A 7 -5.366 0.037 5.972 1.00 0.00 C ATOM 106 CD2 PHE A 7 -7.246 1.250 5.060 1.00 0.00 C ATOM 107 CE1 PHE A 7 -5.499 0.735 7.167 1.00 0.00 C ATOM 108 CE2 PHE A 7 -7.379 1.946 6.256 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.506 1.689 7.312 1.00 0.00 C ATOM 110 H PHE A 7 -6.917 1.112 1.723 1.00 0.00 H ATOM 111 HA PHE A 7 -4.343 0.801 3.100 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.050 -0.543 3.098 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.799 -1.507 3.763 1.00 0.00 H ATOM 114 HD1 PHE A 7 -4.577 -0.694 5.871 1.00 0.00 H ATOM 115 HD2 PHE A 7 -7.922 1.469 4.246 1.00 0.00 H ATOM 116 HE1 PHE A 7 -4.809 0.530 7.969 1.00 0.00 H ATOM 117 HE2 PHE A 7 -8.158 2.687 6.341 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.606 2.234 8.240 1.00 0.00 H ATOM 119 N ASP A 8 -5.011 -1.223 0.544 1.00 0.00 N ATOM 120 CA ASP A 8 -4.386 -2.170 -0.429 1.00 0.00 C ATOM 121 C ASP A 8 -3.127 -1.499 -1.069 1.00 0.00 C ATOM 122 O ASP A 8 -2.059 -2.115 -1.116 1.00 0.00 O ATOM 123 CB ASP A 8 -5.426 -2.552 -1.507 1.00 0.00 C ATOM 124 CG ASP A 8 -5.044 -3.746 -2.392 1.00 0.00 C ATOM 125 OD1 ASP A 8 -4.502 -3.628 -3.490 1.00 0.00 O ATOM 126 OD2 ASP A 8 -5.374 -4.946 -1.815 1.00 0.00 O ATOM 127 H ASP A 8 -6.009 -0.959 0.542 1.00 0.00 H ATOM 128 HA ASP A 8 -4.134 -3.108 0.104 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.373 -2.778 -1.006 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.657 -1.684 -2.153 1.00 0.00 H ATOM 131 HD2 ASP A 8 -5.133 -5.690 -2.372 1.00 0.00 H ATOM 132 N ARG A 9 -3.288 -0.233 -1.539 1.00 0.00 N ATOM 133 CA ARG A 9 -2.194 0.583 -2.121 1.00 0.00 C ATOM 134 C ARG A 9 -1.126 0.868 -1.043 1.00 0.00 C ATOM 135 O ARG A 9 0.018 0.450 -1.218 1.00 0.00 O ATOM 136 CB ARG A 9 -2.704 1.888 -2.784 1.00 0.00 C ATOM 137 CG ARG A 9 -3.592 1.737 -4.048 1.00 0.00 C ATOM 138 CD ARG A 9 -2.928 1.135 -5.306 1.00 0.00 C ATOM 139 NE ARG A 9 -1.856 2.002 -5.858 1.00 0.00 N ATOM 140 CZ ARG A 9 -1.071 1.678 -6.904 1.00 0.00 C ATOM 141 NH1 ARG A 9 -1.168 0.534 -7.581 1.00 0.00 N ATOM 142 NH2 ARG A 9 -0.150 2.546 -7.280 1.00 0.00 N ATOM 143 H ARG A 9 -4.254 0.113 -1.446 1.00 0.00 H ATOM 144 HA ARG A 9 -1.702 -0.047 -2.861 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.263 2.481 -2.034 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.838 2.526 -3.046 1.00 0.00 H ATOM 147 HG2 ARG A 9 -4.474 1.121 -3.797 1.00 0.00 H ATOM 148 HG3 ARG A 9 -4.013 2.727 -4.304 1.00 0.00 H ATOM 149 HD2 ARG A 9 -2.531 0.128 -5.078 1.00 0.00 H ATOM 150 HD3 ARG A 9 -3.704 0.983 -6.079 1.00 0.00 H ATOM 151 HH11 ARG A 9 -1.891 -0.124 -7.270 1.00 0.00 H ATOM 152 HH12 ARG A 9 -0.512 0.404 -8.359 1.00 0.00 H ATOM 153 HH21 ARG A 9 -0.095 3.418 -6.743 1.00 0.00 H ATOM 154 HH22 ARG A 9 0.436 2.277 -8.078 1.00 0.00 H ATOM 155 N ILE A 10 -1.498 1.514 0.079 1.00 0.00 N ATOM 156 CA ILE A 10 -0.595 1.807 1.241 1.00 0.00 C ATOM 157 C ILE A 10 0.266 0.573 1.678 1.00 0.00 C ATOM 158 O ILE A 10 1.465 0.709 1.934 1.00 0.00 O ATOM 159 CB ILE A 10 -1.516 2.417 2.343 1.00 0.00 C ATOM 160 CG1 ILE A 10 -1.948 3.859 1.958 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.002 2.352 3.791 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.174 4.384 2.700 1.00 0.00 C ATOM 163 H ILE A 10 -2.498 1.773 0.165 1.00 0.00 H ATOM 164 HA ILE A 10 0.102 2.580 0.910 1.00 0.00 H ATOM 165 HB ILE A 10 -2.407 1.786 2.360 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.091 4.542 2.055 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.214 3.885 0.887 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.824 1.302 4.089 1.00 0.00 H ATOM 169 HG22 ILE A 10 -1.760 2.737 4.496 1.00 0.00 H ATOM 170 HG23 ILE A 10 -0.068 2.921 3.917 1.00 0.00 H ATOM 171 HD11 ILE A 10 -3.547 5.301 2.215 1.00 0.00 H ATOM 172 HD12 ILE A 10 -2.940 4.600 3.754 1.00 0.00 H ATOM 173 HD13 ILE A 10 -3.991 3.642 2.680 1.00 0.00 H ATOM 174 N GLY A 11 -0.387 -0.604 1.737 1.00 0.00 N ATOM 175 CA GLY A 11 0.258 -1.893 2.062 1.00 0.00 C ATOM 176 C GLY A 11 1.421 -2.335 1.136 1.00 0.00 C ATOM 177 O GLY A 11 2.244 -3.146 1.563 1.00 0.00 O ATOM 178 H GLY A 11 -1.394 -0.497 1.572 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.630 -1.815 3.095 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.513 -2.676 2.019 1.00 0.00 H ATOM 181 N LYS A 12 1.405 -1.885 -0.134 1.00 0.00 N ATOM 182 CA LYS A 12 2.461 -2.139 -1.146 1.00 0.00 C ATOM 183 C LYS A 12 2.776 -0.851 -1.993 1.00 0.00 C ATOM 184 O LYS A 12 2.922 -0.889 -3.219 1.00 0.00 O ATOM 185 CB LYS A 12 2.196 -3.405 -2.013 1.00 0.00 C ATOM 186 CG LYS A 12 2.244 -4.757 -1.266 1.00 0.00 C ATOM 187 CD LYS A 12 2.118 -5.978 -2.203 1.00 0.00 C ATOM 188 CE LYS A 12 2.156 -7.345 -1.489 1.00 0.00 C ATOM 189 NZ LYS A 12 3.485 -7.681 -0.938 1.00 0.00 N ATOM 190 H LYS A 12 0.554 -1.361 -0.355 1.00 0.00 H ATOM 191 HA LYS A 12 3.408 -2.244 -0.591 1.00 0.00 H ATOM 192 HB2 LYS A 12 1.227 -3.303 -2.538 1.00 0.00 H ATOM 193 HB3 LYS A 12 2.956 -3.446 -2.817 1.00 0.00 H ATOM 194 HG2 LYS A 12 3.190 -4.826 -0.699 1.00 0.00 H ATOM 195 HG3 LYS A 12 1.437 -4.794 -0.511 1.00 0.00 H ATOM 196 HD2 LYS A 12 1.161 -5.904 -2.753 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.902 -5.942 -2.983 1.00 0.00 H ATOM 198 HE2 LYS A 12 1.402 -7.381 -0.681 1.00 0.00 H ATOM 199 HE3 LYS A 12 1.865 -8.136 -2.204 1.00 0.00 H ATOM 200 HZ1 LYS A 12 3.779 -6.963 -0.267 1.00 0.00 H ATOM 201 HZ3 LYS A 12 4.189 -7.667 -1.684 1.00 0.00 H ATOM 202 N ASP A 13 2.926 0.291 -1.291 1.00 0.00 N ATOM 203 CA ASP A 13 3.281 1.620 -1.843 1.00 0.00 C ATOM 204 C ASP A 13 4.335 2.100 -0.864 1.00 0.00 C ATOM 205 O ASP A 13 5.459 2.333 -1.307 1.00 0.00 O ATOM 206 CB ASP A 13 2.102 2.571 -2.047 1.00 0.00 C ATOM 207 CG ASP A 13 2.376 3.755 -2.981 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.160 3.726 -4.192 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.892 4.835 -2.312 1.00 0.00 O ATOM 210 H ASP A 13 2.533 0.278 -0.341 1.00 0.00 H ATOM 211 HA ASP A 13 3.833 1.483 -2.758 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.252 1.989 -2.405 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.789 2.922 -1.063 1.00 0.00 H ATOM 214 HD2 ASP A 13 2.990 4.663 -1.372 1.00 0.00 H ATOM 215 N VAL A 14 3.974 2.345 0.414 1.00 0.00 N ATOM 216 CA VAL A 14 4.993 2.729 1.431 1.00 0.00 C ATOM 217 C VAL A 14 5.340 1.504 2.357 1.00 0.00 C ATOM 218 O VAL A 14 5.394 1.496 3.588 1.00 0.00 O ATOM 219 CB VAL A 14 4.723 4.070 2.120 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.669 5.193 1.071 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.465 4.048 3.006 1.00 0.00 C ATOM 222 H VAL A 14 3.063 1.973 0.673 1.00 0.00 H ATOM 223 HA VAL A 14 5.940 2.861 0.883 1.00 0.00 H ATOM 224 HB VAL A 14 5.622 4.249 2.734 1.00 0.00 H ATOM 225 HG11 VAL A 14 3.798 5.062 0.400 1.00 0.00 H ATOM 226 HG12 VAL A 14 5.572 5.159 0.431 1.00 0.00 H ATOM 227 HG13 VAL A 14 4.608 6.182 1.544 1.00 0.00 H ATOM 228 HG21 VAL A 14 3.316 5.011 3.518 1.00 0.00 H ATOM 229 HG22 VAL A 14 2.562 3.823 2.408 1.00 0.00 H ATOM 230 HG23 VAL A 14 3.539 3.263 3.780 1.00 0.00 H ATOM 231 N TYR A 15 5.618 0.489 1.560 1.00 0.00 N ATOM 232 CA TYR A 15 6.055 -0.874 1.862 1.00 0.00 C ATOM 233 C TYR A 15 6.934 -1.198 0.612 1.00 0.00 C ATOM 234 O TYR A 15 8.023 -1.736 0.808 1.00 0.00 O ATOM 235 CB TYR A 15 4.930 -1.876 2.167 1.00 0.00 C ATOM 236 CG TYR A 15 5.443 -3.309 2.392 1.00 0.00 C ATOM 237 CD1 TYR A 15 6.022 -3.661 3.615 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.471 -4.221 1.330 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.621 -4.908 3.775 1.00 0.00 C ATOM 240 CE2 TYR A 15 6.071 -5.467 1.492 1.00 0.00 C ATOM 241 CZ TYR A 15 6.647 -5.812 2.714 1.00 0.00 C ATOM 242 OH TYR A 15 7.267 -7.027 2.860 1.00 0.00 O ATOM 243 H TYR A 15 5.172 0.746 0.649 1.00 0.00 H ATOM 244 HA TYR A 15 6.715 -0.794 2.733 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.352 -1.538 3.048 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.219 -1.838 1.331 1.00 0.00 H ATOM 247 HD1 TYR A 15 6.057 -2.948 4.425 1.00 0.00 H ATOM 248 HD2 TYR A 15 5.087 -3.945 0.357 1.00 0.00 H ATOM 249 HE1 TYR A 15 7.090 -5.149 4.718 1.00 0.00 H ATOM 250 HE2 TYR A 15 6.115 -6.145 0.653 1.00 0.00 H ATOM 251 HH TYR A 15 7.202 -7.513 2.035 1.00 0.00 H ATOM 252 N ASP A 16 6.461 -0.967 -0.651 1.00 0.00 N ATOM 253 CA ASP A 16 7.283 -1.186 -1.866 1.00 0.00 C ATOM 254 C ASP A 16 8.395 -0.090 -1.922 1.00 0.00 C ATOM 255 O ASP A 16 9.545 -0.434 -2.207 1.00 0.00 O ATOM 256 CB ASP A 16 6.407 -1.343 -3.118 1.00 0.00 C ATOM 257 CG ASP A 16 7.151 -1.787 -4.383 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.557 -1.002 -5.241 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.311 -3.148 -4.441 1.00 0.00 O ATOM 260 H ASP A 16 5.600 -0.402 -0.661 1.00 0.00 H ATOM 261 HA ASP A 16 7.808 -2.115 -1.702 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.579 -2.052 -2.927 1.00 0.00 H ATOM 263 HB3 ASP A 16 5.932 -0.376 -3.293 1.00 0.00 H ATOM 264 HD2 ASP A 16 7.778 -3.422 -5.233 1.00 0.00 H ATOM 265 N LYS A 17 8.066 1.203 -1.669 1.00 0.00 N ATOM 266 CA LYS A 17 9.072 2.295 -1.621 1.00 0.00 C ATOM 267 C LYS A 17 9.975 2.175 -0.320 1.00 0.00 C ATOM 268 O LYS A 17 11.052 2.775 -0.268 1.00 0.00 O ATOM 269 CB LYS A 17 8.375 3.683 -1.669 1.00 0.00 C ATOM 270 CG LYS A 17 7.645 4.019 -2.992 1.00 0.00 C ATOM 271 CD LYS A 17 6.778 5.290 -2.894 1.00 0.00 C ATOM 272 CE LYS A 17 6.001 5.578 -4.192 1.00 0.00 C ATOM 273 NZ LYS A 17 5.174 6.791 -4.067 1.00 0.00 N ATOM 274 H LYS A 17 7.124 1.379 -1.291 1.00 0.00 H ATOM 275 HA LYS A 17 9.706 2.192 -2.509 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.671 3.768 -0.818 1.00 0.00 H ATOM 277 HB3 LYS A 17 9.127 4.476 -1.490 1.00 0.00 H ATOM 278 HG2 LYS A 17 8.389 4.128 -3.804 1.00 0.00 H ATOM 279 HG3 LYS A 17 7.002 3.171 -3.293 1.00 0.00 H ATOM 280 HD2 LYS A 17 6.064 5.182 -2.055 1.00 0.00 H ATOM 281 HD3 LYS A 17 7.421 6.154 -2.638 1.00 0.00 H ATOM 282 HE2 LYS A 17 6.698 5.702 -5.041 1.00 0.00 H ATOM 283 HE3 LYS A 17 5.347 4.724 -4.447 1.00 0.00 H ATOM 284 HZ1 LYS A 17 4.641 6.944 -4.930 1.00 0.00 H ATOM 285 HZ3 LYS A 17 4.474 6.666 -3.328 1.00 0.00 H ATOM 286 N VAL A 18 9.520 1.405 0.708 1.00 0.00 N ATOM 287 CA VAL A 18 10.236 1.129 1.980 1.00 0.00 C ATOM 288 C VAL A 18 11.270 -0.010 1.779 1.00 0.00 C ATOM 289 O VAL A 18 12.447 0.181 2.104 1.00 0.00 O ATOM 290 CB VAL A 18 9.247 0.984 3.187 1.00 0.00 C ATOM 291 CG1 VAL A 18 9.808 0.340 4.459 1.00 0.00 C ATOM 292 CG2 VAL A 18 8.543 2.306 3.551 1.00 0.00 C ATOM 293 H VAL A 18 8.786 0.772 0.373 1.00 0.00 H ATOM 294 HA VAL A 18 10.826 2.001 2.161 1.00 0.00 H ATOM 295 HB VAL A 18 8.468 0.289 2.905 1.00 0.00 H ATOM 296 HG11 VAL A 18 10.160 -0.686 4.244 1.00 0.00 H ATOM 297 HG12 VAL A 18 10.645 0.923 4.875 1.00 0.00 H ATOM 298 HG13 VAL A 18 9.018 0.239 5.226 1.00 0.00 H ATOM 299 HG21 VAL A 18 9.257 3.075 3.891 1.00 0.00 H ATOM 300 HG22 VAL A 18 7.799 2.155 4.356 1.00 0.00 H ATOM 301 HG23 VAL A 18 7.987 2.714 2.687 1.00 0.00 H ATOM 302 N LYS A 19 10.839 -1.178 1.268 1.00 0.00 N ATOM 303 CA LYS A 19 11.734 -2.325 0.969 1.00 0.00 C ATOM 304 C LYS A 19 12.813 -2.027 -0.146 1.00 0.00 C ATOM 305 O LYS A 19 13.772 -2.791 -0.282 1.00 0.00 O ATOM 306 CB LYS A 19 10.811 -3.521 0.601 1.00 0.00 C ATOM 307 CG LYS A 19 11.473 -4.916 0.629 1.00 0.00 C ATOM 308 CD LYS A 19 10.463 -6.055 0.359 1.00 0.00 C ATOM 309 CE LYS A 19 11.063 -7.475 0.378 1.00 0.00 C ATOM 310 NZ LYS A 19 11.445 -7.929 1.729 1.00 0.00 N ATOM 311 H LYS A 19 9.842 -1.211 1.041 1.00 0.00 H ATOM 312 HA LYS A 19 12.251 -2.569 1.911 1.00 0.00 H ATOM 313 HB2 LYS A 19 9.958 -3.558 1.307 1.00 0.00 H ATOM 314 HB3 LYS A 19 10.355 -3.344 -0.393 1.00 0.00 H ATOM 315 HG2 LYS A 19 12.286 -4.963 -0.118 1.00 0.00 H ATOM 316 HG3 LYS A 19 11.955 -5.072 1.612 1.00 0.00 H ATOM 317 HD2 LYS A 19 9.621 -5.998 1.076 1.00 0.00 H ATOM 318 HD3 LYS A 19 10.005 -5.891 -0.634 1.00 0.00 H ATOM 319 HE2 LYS A 19 10.324 -8.187 -0.033 1.00 0.00 H ATOM 320 HE3 LYS A 19 11.940 -7.535 -0.294 1.00 0.00 H ATOM 321 HZ1 LYS A 19 11.854 -8.868 1.682 1.00 0.00 H ATOM 322 HZ3 LYS A 19 12.183 -7.324 2.108 1.00 0.00 H