ATOM 1 N ILE A 1 12.549 -3.769 2.471 1.00 0.00 N ATOM 2 CA ILE A 1 13.991 -4.097 2.332 1.00 0.00 C ATOM 3 C ILE A 1 14.786 -2.884 1.865 1.00 0.00 C ATOM 4 O ILE A 1 15.721 -2.446 2.534 1.00 0.00 O ATOM 5 CB ILE A 1 14.208 -5.249 1.332 1.00 0.00 C ATOM 6 CG1 ILE A 1 13.264 -6.410 1.646 1.00 0.00 C ATOM 7 CG2 ILE A 1 15.657 -5.712 1.364 1.00 0.00 C ATOM 8 CD1 ILE A 1 13.503 -7.034 3.004 1.00 0.00 C ATOM 9 H1 ILE A 1 12.133 -4.447 3.140 1.00 0.00 H ATOM 10 H2 ILE A 1 12.113 -3.854 1.530 1.00 0.00 H ATOM 11 H3 ILE A 1 12.478 -2.797 2.831 1.00 0.00 H ATOM 12 HA ILE A 1 14.364 -4.408 3.296 1.00 0.00 H ATOM 13 HB ILE A 1 13.997 -4.879 0.340 1.00 0.00 H ATOM 14 HG12 ILE A 1 12.245 -6.054 1.620 1.00 0.00 H ATOM 15 HG13 ILE A 1 13.391 -7.180 0.899 1.00 0.00 H ATOM 16 HG21 ILE A 1 15.761 -6.521 2.071 1.00 0.00 H ATOM 17 HG22 ILE A 1 16.292 -4.890 1.662 1.00 0.00 H ATOM 18 HG23 ILE A 1 15.948 -6.053 0.381 1.00 0.00 H ATOM 19 HD11 ILE A 1 13.585 -6.255 3.748 1.00 0.00 H ATOM 20 HD12 ILE A 1 14.417 -7.608 2.980 1.00 0.00 H ATOM 21 HD13 ILE A 1 12.676 -7.683 3.252 1.00 0.00 H ATOM 22 N ILE A 2 14.407 -2.345 0.711 1.00 0.00 N ATOM 23 CA ILE A 2 15.084 -1.182 0.153 1.00 0.00 C ATOM 24 C ILE A 2 14.334 0.107 0.477 1.00 0.00 C ATOM 25 O ILE A 2 14.529 1.130 -0.180 1.00 0.00 O ATOM 26 CB ILE A 2 15.237 -1.304 -1.376 1.00 0.00 C ATOM 27 CG1 ILE A 2 13.865 -1.442 -2.040 1.00 0.00 C ATOM 28 CG2 ILE A 2 16.124 -2.489 -1.727 1.00 0.00 C ATOM 29 CD1 ILE A 2 13.684 -0.544 -3.244 1.00 0.00 C ATOM 30 H ILE A 2 13.654 -2.740 0.223 1.00 0.00 H ATOM 31 HA ILE A 2 16.072 -1.131 0.588 1.00 0.00 H ATOM 32 HB ILE A 2 15.716 -0.408 -1.740 1.00 0.00 H ATOM 33 HG12 ILE A 2 13.730 -2.463 -2.366 1.00 0.00 H ATOM 34 HG13 ILE A 2 13.097 -1.194 -1.322 1.00 0.00 H ATOM 35 HG21 ILE A 2 16.012 -2.726 -2.774 1.00 0.00 H ATOM 36 HG22 ILE A 2 15.835 -3.344 -1.132 1.00 0.00 H ATOM 37 HG23 ILE A 2 17.155 -2.241 -1.522 1.00 0.00 H ATOM 38 HD11 ILE A 2 12.679 -0.149 -3.251 1.00 0.00 H ATOM 39 HD12 ILE A 2 13.854 -1.113 -4.147 1.00 0.00 H ATOM 40 HD13 ILE A 2 14.390 0.272 -3.194 1.00 0.00 H ATOM 41 N GLY A 3 13.476 0.056 1.493 1.00 0.00 N ATOM 42 CA GLY A 3 12.715 1.231 1.881 1.00 0.00 C ATOM 43 C GLY A 3 11.244 0.923 2.119 1.00 0.00 C ATOM 44 O GLY A 3 10.578 0.378 1.239 1.00 0.00 O ATOM 45 H GLY A 3 13.359 -0.784 1.985 1.00 0.00 H ATOM 46 HA2 GLY A 3 13.143 1.637 2.784 1.00 0.00 H ATOM 47 HA3 GLY A 3 12.793 1.970 1.097 1.00 0.00 H ATOM 48 N PRO A 4 10.702 1.257 3.308 1.00 0.00 N ATOM 49 CA PRO A 4 9.293 1.001 3.641 1.00 0.00 C ATOM 50 C PRO A 4 8.315 1.836 2.814 1.00 0.00 C ATOM 51 O PRO A 4 7.100 1.717 2.976 1.00 0.00 O ATOM 52 CB PRO A 4 9.187 1.388 5.124 1.00 0.00 C ATOM 53 CG PRO A 4 10.593 1.470 5.610 1.00 0.00 C ATOM 54 CD PRO A 4 11.411 1.895 4.427 1.00 0.00 C ATOM 55 HA PRO A 4 9.052 -0.042 3.527 1.00 0.00 H ATOM 56 HB2 PRO A 4 8.684 2.340 5.214 1.00 0.00 H ATOM 57 HB3 PRO A 4 8.631 0.631 5.656 1.00 0.00 H ATOM 58 HG2 PRO A 4 10.667 2.201 6.402 1.00 0.00 H ATOM 59 HG3 PRO A 4 10.915 0.501 5.960 1.00 0.00 H ATOM 60 HD2 PRO A 4 11.408 2.971 4.329 1.00 0.00 H ATOM 61 HD3 PRO A 4 12.419 1.521 4.511 1.00 0.00 H ATOM 62 N VAL A 5 8.840 2.682 1.931 1.00 0.00 N ATOM 63 CA VAL A 5 7.999 3.532 1.092 1.00 0.00 C ATOM 64 C VAL A 5 6.959 2.706 0.341 1.00 0.00 C ATOM 65 O VAL A 5 5.759 2.955 0.449 1.00 0.00 O ATOM 66 CB VAL A 5 8.846 4.318 0.074 1.00 0.00 C ATOM 67 CG1 VAL A 5 7.969 5.227 -0.775 1.00 0.00 C ATOM 68 CG2 VAL A 5 9.925 5.121 0.784 1.00 0.00 C ATOM 69 H VAL A 5 9.811 2.742 1.844 1.00 0.00 H ATOM 70 HA VAL A 5 7.491 4.240 1.733 1.00 0.00 H ATOM 71 HB VAL A 5 9.329 3.608 -0.581 1.00 0.00 H ATOM 72 HG11 VAL A 5 7.673 4.705 -1.674 1.00 0.00 H ATOM 73 HG12 VAL A 5 8.522 6.116 -1.042 1.00 0.00 H ATOM 74 HG13 VAL A 5 7.089 5.505 -0.214 1.00 0.00 H ATOM 75 HG21 VAL A 5 10.088 4.713 1.770 1.00 0.00 H ATOM 76 HG22 VAL A 5 9.611 6.151 0.868 1.00 0.00 H ATOM 77 HG23 VAL A 5 10.843 5.070 0.218 1.00 0.00 H ATOM 78 N LEU A 6 7.427 1.717 -0.413 1.00 0.00 N ATOM 79 CA LEU A 6 6.537 0.853 -1.172 1.00 0.00 C ATOM 80 C LEU A 6 5.597 0.104 -0.237 1.00 0.00 C ATOM 81 O LEU A 6 4.475 -0.239 -0.611 1.00 0.00 O ATOM 82 CB LEU A 6 7.343 -0.138 -2.014 1.00 0.00 C ATOM 83 CG LEU A 6 7.674 0.339 -3.429 1.00 0.00 C ATOM 84 CD1 LEU A 6 8.622 -0.634 -4.113 1.00 0.00 C ATOM 85 CD2 LEU A 6 6.401 0.506 -4.245 1.00 0.00 C ATOM 86 H LEU A 6 8.390 1.563 -0.456 1.00 0.00 H ATOM 87 HA LEU A 6 5.952 1.478 -1.827 1.00 0.00 H ATOM 88 HB2 LEU A 6 8.271 -0.344 -1.499 1.00 0.00 H ATOM 89 HB3 LEU A 6 6.781 -1.056 -2.090 1.00 0.00 H ATOM 90 HG LEU A 6 8.165 1.299 -3.373 1.00 0.00 H ATOM 91 HD11 LEU A 6 9.641 -0.309 -3.962 1.00 0.00 H ATOM 92 HD12 LEU A 6 8.407 -0.664 -5.170 1.00 0.00 H ATOM 93 HD13 LEU A 6 8.493 -1.620 -3.691 1.00 0.00 H ATOM 94 HD21 LEU A 6 6.484 1.386 -4.866 1.00 0.00 H ATOM 95 HD22 LEU A 6 5.557 0.615 -3.579 1.00 0.00 H ATOM 96 HD23 LEU A 6 6.256 -0.363 -4.870 1.00 0.00 H ATOM 97 N GLY A 7 6.057 -0.131 0.986 1.00 0.00 N ATOM 98 CA GLY A 7 5.244 -0.820 1.962 1.00 0.00 C ATOM 99 C GLY A 7 4.232 0.107 2.593 1.00 0.00 C ATOM 100 O GLY A 7 3.182 -0.331 3.063 1.00 0.00 O ATOM 101 H GLY A 7 6.951 0.182 1.234 1.00 0.00 H ATOM 102 HA2 GLY A 7 4.724 -1.634 1.477 1.00 0.00 H ATOM 103 HA3 GLY A 7 5.883 -1.221 2.735 1.00 0.00 H ATOM 104 N LEU A 8 4.548 1.400 2.598 1.00 0.00 N ATOM 105 CA LEU A 8 3.658 2.391 3.171 1.00 0.00 C ATOM 106 C LEU A 8 2.508 2.681 2.215 1.00 0.00 C ATOM 107 O LEU A 8 1.350 2.748 2.627 1.00 0.00 O ATOM 108 CB LEU A 8 4.441 3.662 3.547 1.00 0.00 C ATOM 109 CG LEU A 8 4.128 4.917 2.730 1.00 0.00 C ATOM 110 CD1 LEU A 8 3.120 5.792 3.458 1.00 0.00 C ATOM 111 CD2 LEU A 8 5.403 5.696 2.439 1.00 0.00 C ATOM 112 H LEU A 8 5.396 1.690 2.204 1.00 0.00 H ATOM 113 HA LEU A 8 3.245 1.965 4.061 1.00 0.00 H ATOM 114 HB2 LEU A 8 4.241 3.882 4.586 1.00 0.00 H ATOM 115 HB3 LEU A 8 5.494 3.448 3.443 1.00 0.00 H ATOM 116 HG LEU A 8 3.696 4.621 1.792 1.00 0.00 H ATOM 117 HD11 LEU A 8 2.122 5.427 3.268 1.00 0.00 H ATOM 118 HD12 LEU A 8 3.204 6.809 3.104 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.317 5.763 4.520 1.00 0.00 H ATOM 120 HD21 LEU A 8 5.198 6.756 2.490 1.00 0.00 H ATOM 121 HD22 LEU A 8 5.760 5.446 1.451 1.00 0.00 H ATOM 122 HD23 LEU A 8 6.157 5.440 3.169 1.00 0.00 H ATOM 123 N VAL A 9 2.823 2.815 0.932 1.00 0.00 N ATOM 124 CA VAL A 9 1.795 3.057 -0.066 1.00 0.00 C ATOM 125 C VAL A 9 0.945 1.807 -0.217 1.00 0.00 C ATOM 126 O VAL A 9 -0.266 1.881 -0.424 1.00 0.00 O ATOM 127 CB VAL A 9 2.393 3.434 -1.432 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.284 3.775 -2.419 1.00 0.00 C ATOM 129 CG2 VAL A 9 3.365 4.594 -1.286 1.00 0.00 C ATOM 130 H VAL A 9 3.757 2.725 0.652 1.00 0.00 H ATOM 131 HA VAL A 9 1.173 3.874 0.277 1.00 0.00 H ATOM 132 HB VAL A 9 2.936 2.581 -1.813 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.395 3.172 -3.308 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.344 4.820 -2.684 1.00 0.00 H ATOM 135 HG13 VAL A 9 0.322 3.574 -1.966 1.00 0.00 H ATOM 136 HG21 VAL A 9 3.312 5.222 -2.163 1.00 0.00 H ATOM 137 HG22 VAL A 9 4.369 4.211 -1.178 1.00 0.00 H ATOM 138 HG23 VAL A 9 3.105 5.174 -0.412 1.00 0.00 H ATOM 139 N GLY A 10 1.594 0.652 -0.079 1.00 0.00 N ATOM 140 CA GLY A 10 0.892 -0.609 -0.171 1.00 0.00 C ATOM 141 C GLY A 10 -0.174 -0.721 0.897 1.00 0.00 C ATOM 142 O GLY A 10 -1.169 -1.425 0.724 1.00 0.00 O ATOM 143 H GLY A 10 2.556 0.661 0.108 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.433 -0.688 -1.146 1.00 0.00 H ATOM 145 HA3 GLY A 10 1.599 -1.416 -0.047 1.00 0.00 H ATOM 146 N SER A 11 0.033 -0.009 2.004 1.00 0.00 N ATOM 147 CA SER A 11 -0.920 -0.017 3.104 1.00 0.00 C ATOM 148 C SER A 11 -2.194 0.711 2.695 1.00 0.00 C ATOM 149 O SER A 11 -3.297 0.189 2.851 1.00 0.00 O ATOM 150 CB SER A 11 -0.315 0.637 4.348 1.00 0.00 C ATOM 151 OG SER A 11 0.509 -0.274 5.054 1.00 0.00 O ATOM 152 H SER A 11 0.842 0.541 2.076 1.00 0.00 H ATOM 153 HA SER A 11 -1.158 -1.045 3.325 1.00 0.00 H ATOM 154 HB2 SER A 11 0.281 1.486 4.052 1.00 0.00 H ATOM 155 HB3 SER A 11 -1.110 0.966 5.001 1.00 0.00 H ATOM 156 HG SER A 11 1.317 -0.425 4.558 1.00 0.00 H ATOM 157 N ALA A 12 -2.029 1.909 2.142 1.00 0.00 N ATOM 158 CA ALA A 12 -3.165 2.694 1.680 1.00 0.00 C ATOM 159 C ALA A 12 -3.784 2.032 0.460 1.00 0.00 C ATOM 160 O ALA A 12 -4.949 2.250 0.128 1.00 0.00 O ATOM 161 CB ALA A 12 -2.740 4.120 1.363 1.00 0.00 C ATOM 162 H ALA A 12 -1.125 2.261 2.022 1.00 0.00 H ATOM 163 HA ALA A 12 -3.889 2.718 2.466 1.00 0.00 H ATOM 164 HB1 ALA A 12 -3.597 4.773 1.426 1.00 0.00 H ATOM 165 HB2 ALA A 12 -2.330 4.160 0.364 1.00 0.00 H ATOM 166 HB3 ALA A 12 -1.991 4.438 2.072 1.00 0.00 H ATOM 167 N LEU A 13 -2.976 1.211 -0.185 1.00 0.00 N ATOM 168 CA LEU A 13 -3.381 0.472 -1.366 1.00 0.00 C ATOM 169 C LEU A 13 -4.316 -0.672 -0.995 1.00 0.00 C ATOM 170 O LEU A 13 -5.171 -1.069 -1.785 1.00 0.00 O ATOM 171 CB LEU A 13 -2.144 -0.062 -2.071 1.00 0.00 C ATOM 172 CG LEU A 13 -1.567 0.856 -3.151 1.00 0.00 C ATOM 173 CD1 LEU A 13 -0.094 0.552 -3.379 1.00 0.00 C ATOM 174 CD2 LEU A 13 -2.353 0.715 -4.448 1.00 0.00 C ATOM 175 H LEU A 13 -2.069 1.090 0.155 1.00 0.00 H ATOM 176 HA LEU A 13 -3.898 1.143 -2.027 1.00 0.00 H ATOM 177 HB2 LEU A 13 -1.381 -0.227 -1.321 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.396 -1.004 -2.526 1.00 0.00 H ATOM 179 HG LEU A 13 -1.648 1.881 -2.820 1.00 0.00 H ATOM 180 HD11 LEU A 13 0.096 -0.490 -3.168 1.00 0.00 H ATOM 181 HD12 LEU A 13 0.506 1.167 -2.724 1.00 0.00 H ATOM 182 HD13 LEU A 13 0.162 0.764 -4.407 1.00 0.00 H ATOM 183 HD21 LEU A 13 -1.670 0.543 -5.267 1.00 0.00 H ATOM 184 HD22 LEU A 13 -2.912 1.621 -4.630 1.00 0.00 H ATOM 185 HD23 LEU A 13 -3.035 -0.119 -4.368 1.00 0.00 H ATOM 186 N GLY A 14 -4.160 -1.183 0.221 1.00 0.00 N ATOM 187 CA GLY A 14 -5.011 -2.258 0.684 1.00 0.00 C ATOM 188 C GLY A 14 -6.286 -1.714 1.279 1.00 0.00 C ATOM 189 O GLY A 14 -7.306 -2.401 1.336 1.00 0.00 O ATOM 190 H GLY A 14 -3.479 -0.813 0.817 1.00 0.00 H ATOM 191 HA2 GLY A 14 -5.253 -2.904 -0.149 1.00 0.00 H ATOM 192 HA3 GLY A 14 -4.486 -2.829 1.435 1.00 0.00 H ATOM 193 N GLY A 15 -6.223 -0.458 1.710 1.00 0.00 N ATOM 194 CA GLY A 15 -7.374 0.189 2.287 1.00 0.00 C ATOM 195 C GLY A 15 -8.417 0.520 1.241 1.00 0.00 C ATOM 196 O GLY A 15 -9.612 0.338 1.467 1.00 0.00 O ATOM 197 H GLY A 15 -5.382 0.036 1.625 1.00 0.00 H ATOM 198 HA2 GLY A 15 -7.808 -0.465 3.028 1.00 0.00 H ATOM 199 HA3 GLY A 15 -7.053 1.101 2.765 1.00 0.00 H ATOM 200 N LEU A 16 -7.961 0.986 0.081 1.00 0.00 N ATOM 201 CA LEU A 16 -8.857 1.319 -1.015 1.00 0.00 C ATOM 202 C LEU A 16 -9.316 0.045 -1.710 1.00 0.00 C ATOM 203 O LEU A 16 -10.353 0.015 -2.373 1.00 0.00 O ATOM 204 CB LEU A 16 -8.151 2.235 -2.018 1.00 0.00 C ATOM 205 CG LEU A 16 -8.396 3.734 -1.813 1.00 0.00 C ATOM 206 CD1 LEU A 16 -7.077 4.477 -1.661 1.00 0.00 C ATOM 207 CD2 LEU A 16 -9.202 4.307 -2.970 1.00 0.00 C ATOM 208 H LEU A 16 -6.996 1.082 -0.052 1.00 0.00 H ATOM 209 HA LEU A 16 -9.713 1.832 -0.605 1.00 0.00 H ATOM 210 HB2 LEU A 16 -7.089 2.050 -1.952 1.00 0.00 H ATOM 211 HB3 LEU A 16 -8.483 1.971 -3.011 1.00 0.00 H ATOM 212 HG LEU A 16 -8.964 3.877 -0.905 1.00 0.00 H ATOM 213 HD11 LEU A 16 -7.166 5.461 -2.099 1.00 0.00 H ATOM 214 HD12 LEU A 16 -6.295 3.929 -2.165 1.00 0.00 H ATOM 215 HD13 LEU A 16 -6.834 4.570 -0.613 1.00 0.00 H ATOM 216 HD21 LEU A 16 -9.904 5.036 -2.593 1.00 0.00 H ATOM 217 HD22 LEU A 16 -9.739 3.511 -3.464 1.00 0.00 H ATOM 218 HD23 LEU A 16 -8.534 4.782 -3.673 1.00 0.00 H ATOM 219 N LEU A 17 -8.522 -1.005 -1.540 1.00 0.00 N ATOM 220 CA LEU A 17 -8.802 -2.295 -2.127 1.00 0.00 C ATOM 221 C LEU A 17 -9.897 -3.012 -1.362 1.00 0.00 C ATOM 222 O LEU A 17 -10.550 -3.915 -1.883 1.00 0.00 O ATOM 223 CB LEU A 17 -7.541 -3.155 -2.156 1.00 0.00 C ATOM 224 CG LEU A 17 -6.590 -2.876 -3.321 1.00 0.00 C ATOM 225 CD1 LEU A 17 -5.226 -3.495 -3.056 1.00 0.00 C ATOM 226 CD2 LEU A 17 -7.172 -3.405 -4.622 1.00 0.00 C ATOM 227 H LEU A 17 -7.729 -0.910 -0.992 1.00 0.00 H ATOM 228 HA LEU A 17 -9.127 -2.126 -3.128 1.00 0.00 H ATOM 229 HB2 LEU A 17 -7.004 -3.000 -1.233 1.00 0.00 H ATOM 230 HB3 LEU A 17 -7.843 -4.188 -2.209 1.00 0.00 H ATOM 231 HG LEU A 17 -6.458 -1.808 -3.422 1.00 0.00 H ATOM 232 HD11 LEU A 17 -5.098 -3.643 -1.993 1.00 0.00 H ATOM 233 HD12 LEU A 17 -4.454 -2.836 -3.423 1.00 0.00 H ATOM 234 HD13 LEU A 17 -5.159 -4.447 -3.562 1.00 0.00 H ATOM 235 HD21 LEU A 17 -7.336 -4.469 -4.536 1.00 0.00 H ATOM 236 HD22 LEU A 17 -6.483 -3.211 -5.430 1.00 0.00 H ATOM 237 HD23 LEU A 17 -8.111 -2.912 -4.823 1.00 0.00 H ATOM 238 N LYS A 18 -10.075 -2.622 -0.109 1.00 0.00 N ATOM 239 CA LYS A 18 -11.064 -3.244 0.737 1.00 0.00 C ATOM 240 C LYS A 18 -12.462 -3.106 0.137 1.00 0.00 C ATOM 241 O LYS A 18 -13.198 -4.086 0.025 1.00 0.00 O ATOM 242 CB LYS A 18 -10.975 -2.666 2.165 1.00 0.00 C ATOM 243 CG LYS A 18 -12.175 -1.841 2.617 1.00 0.00 C ATOM 244 CD LYS A 18 -11.757 -0.484 3.160 1.00 0.00 C ATOM 245 CE LYS A 18 -12.178 0.634 2.222 1.00 0.00 C ATOM 246 NZ LYS A 18 -13.482 1.233 2.619 1.00 0.00 N ATOM 247 H LYS A 18 -9.516 -1.911 0.257 1.00 0.00 H ATOM 248 HA LYS A 18 -10.815 -4.287 0.776 1.00 0.00 H ATOM 249 HB2 LYS A 18 -10.859 -3.485 2.858 1.00 0.00 H ATOM 250 HB3 LYS A 18 -10.096 -2.040 2.224 1.00 0.00 H ATOM 251 HG2 LYS A 18 -12.830 -1.686 1.782 1.00 0.00 H ATOM 252 HG3 LYS A 18 -12.697 -2.381 3.391 1.00 0.00 H ATOM 253 HD2 LYS A 18 -12.225 -0.331 4.121 1.00 0.00 H ATOM 254 HD3 LYS A 18 -10.683 -0.464 3.272 1.00 0.00 H ATOM 255 HE2 LYS A 18 -11.420 1.403 2.234 1.00 0.00 H ATOM 256 HE3 LYS A 18 -12.265 0.231 1.222 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -14.249 0.545 2.476 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -13.678 2.077 2.045 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -13.459 1.507 3.622 1.00 0.00 H ATOM 260 N LYS A 19 -12.822 -1.886 -0.252 1.00 0.00 N ATOM 261 CA LYS A 19 -14.129 -1.629 -0.840 1.00 0.00 C ATOM 262 C LYS A 19 -14.082 -1.721 -2.364 1.00 0.00 C ATOM 263 O LYS A 19 -15.117 -1.703 -3.031 1.00 0.00 O ATOM 264 CB LYS A 19 -14.651 -0.262 -0.376 1.00 0.00 C ATOM 265 CG LYS A 19 -14.491 0.859 -1.390 1.00 0.00 C ATOM 266 CD LYS A 19 -13.055 0.995 -1.863 1.00 0.00 C ATOM 267 CE LYS A 19 -12.172 1.626 -0.811 1.00 0.00 C ATOM 268 NZ LYS A 19 -11.618 2.933 -1.259 1.00 0.00 N ATOM 269 H LYS A 19 -12.190 -1.139 -0.148 1.00 0.00 H ATOM 270 HA LYS A 19 -14.798 -2.388 -0.480 1.00 0.00 H ATOM 271 HB2 LYS A 19 -15.702 -0.355 -0.146 1.00 0.00 H ATOM 272 HB3 LYS A 19 -14.123 0.021 0.523 1.00 0.00 H ATOM 273 HG2 LYS A 19 -15.117 0.648 -2.240 1.00 0.00 H ATOM 274 HG3 LYS A 19 -14.798 1.785 -0.933 1.00 0.00 H ATOM 275 HD2 LYS A 19 -12.671 0.019 -2.085 1.00 0.00 H ATOM 276 HD3 LYS A 19 -13.034 1.605 -2.753 1.00 0.00 H ATOM 277 HE2 LYS A 19 -12.753 1.777 0.085 1.00 0.00 H ATOM 278 HE3 LYS A 19 -11.358 0.947 -0.604 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -11.015 2.797 -2.096 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -11.048 3.359 -0.501 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -12.391 3.584 -1.504 1.00 0.00 H ATOM 282 N ILE A 20 -12.870 -1.787 -2.909 1.00 0.00 N ATOM 283 CA ILE A 20 -12.679 -1.847 -4.350 1.00 0.00 C ATOM 284 C ILE A 20 -13.554 -2.923 -4.991 1.00 0.00 C ATOM 285 O ILE A 20 -13.861 -2.796 -6.195 1.00 0.00 O ATOM 286 CB ILE A 20 -11.197 -2.095 -4.711 1.00 0.00 C ATOM 287 CG1 ILE A 20 -10.913 -1.630 -6.140 1.00 0.00 C ATOM 288 CG2 ILE A 20 -10.832 -3.565 -4.544 1.00 0.00 C ATOM 289 CD1 ILE A 20 -9.595 -0.902 -6.288 1.00 0.00 C ATOM 290 OXT ILE A 20 -13.924 -3.884 -4.283 1.00 0.00 O ATOM 291 H ILE A 20 -12.082 -1.774 -2.324 1.00 0.00 H ATOM 292 HA ILE A 20 -12.962 -0.885 -4.748 1.00 0.00 H ATOM 293 HB ILE A 20 -10.588 -1.519 -4.028 1.00 0.00 H ATOM 294 HG12 ILE A 20 -10.891 -2.489 -6.794 1.00 0.00 H ATOM 295 HG13 ILE A 20 -11.700 -0.962 -6.458 1.00 0.00 H ATOM 296 HG21 ILE A 20 -11.534 -4.036 -3.872 1.00 0.00 H ATOM 297 HG22 ILE A 20 -9.835 -3.646 -4.138 1.00 0.00 H ATOM 298 HG23 ILE A 20 -10.870 -4.056 -5.505 1.00 0.00 H ATOM 299 HD11 ILE A 20 -9.537 -0.457 -7.271 1.00 0.00 H ATOM 300 HD12 ILE A 20 -8.781 -1.600 -6.161 1.00 0.00 H ATOM 301 HD13 ILE A 20 -9.526 -0.127 -5.538 1.00 0.00 H TER 302 ILE A 20