ATOM 1 N ILE A 1 12.410 -2.264 5.455 1.00 0.00 N ATOM 2 CA ILE A 1 12.877 -2.620 4.087 1.00 0.00 C ATOM 3 C ILE A 1 13.615 -1.451 3.437 1.00 0.00 C ATOM 4 O ILE A 1 13.360 -0.290 3.755 1.00 0.00 O ATOM 5 CB ILE A 1 11.696 -3.048 3.185 1.00 0.00 C ATOM 6 CG1 ILE A 1 12.209 -3.610 1.856 1.00 0.00 C ATOM 7 CG2 ILE A 1 10.749 -1.881 2.944 1.00 0.00 C ATOM 8 CD1 ILE A 1 12.951 -4.922 1.998 1.00 0.00 C ATOM 9 H1 ILE A 1 11.438 -2.620 5.563 1.00 0.00 H ATOM 10 H2 ILE A 1 12.442 -1.228 5.544 1.00 0.00 H ATOM 11 H3 ILE A 1 13.050 -2.719 6.136 1.00 0.00 H ATOM 12 HA ILE A 1 13.559 -3.453 4.170 1.00 0.00 H ATOM 13 HB ILE A 1 11.145 -3.820 3.701 1.00 0.00 H ATOM 14 HG12 ILE A 1 11.370 -3.775 1.196 1.00 0.00 H ATOM 15 HG13 ILE A 1 12.879 -2.895 1.404 1.00 0.00 H ATOM 16 HG21 ILE A 1 11.315 -1.014 2.637 1.00 0.00 H ATOM 17 HG22 ILE A 1 10.213 -1.657 3.854 1.00 0.00 H ATOM 18 HG23 ILE A 1 10.045 -2.143 2.168 1.00 0.00 H ATOM 19 HD11 ILE A 1 13.761 -4.955 1.284 1.00 0.00 H ATOM 20 HD12 ILE A 1 12.272 -5.741 1.811 1.00 0.00 H ATOM 21 HD13 ILE A 1 13.349 -5.005 2.998 1.00 0.00 H ATOM 22 N ILE A 2 14.532 -1.767 2.527 1.00 0.00 N ATOM 23 CA ILE A 2 15.309 -0.745 1.830 1.00 0.00 C ATOM 24 C ILE A 2 14.412 0.370 1.293 1.00 0.00 C ATOM 25 O ILE A 2 14.847 1.512 1.145 1.00 0.00 O ATOM 26 CB ILE A 2 16.114 -1.357 0.666 1.00 0.00 C ATOM 27 CG1 ILE A 2 17.057 -0.312 0.062 1.00 0.00 C ATOM 28 CG2 ILE A 2 15.179 -1.920 -0.397 1.00 0.00 C ATOM 29 CD1 ILE A 2 18.514 -0.552 0.394 1.00 0.00 C ATOM 30 H ILE A 2 14.691 -2.711 2.318 1.00 0.00 H ATOM 31 HA ILE A 2 16.005 -0.320 2.536 1.00 0.00 H ATOM 32 HB ILE A 2 16.701 -2.174 1.058 1.00 0.00 H ATOM 33 HG12 ILE A 2 16.957 -0.324 -1.013 1.00 0.00 H ATOM 34 HG13 ILE A 2 16.788 0.665 0.434 1.00 0.00 H ATOM 35 HG21 ILE A 2 14.158 -1.858 -0.049 1.00 0.00 H ATOM 36 HG22 ILE A 2 15.431 -2.953 -0.587 1.00 0.00 H ATOM 37 HG23 ILE A 2 15.283 -1.350 -1.309 1.00 0.00 H ATOM 38 HD11 ILE A 2 18.643 -0.559 1.467 1.00 0.00 H ATOM 39 HD12 ILE A 2 19.115 0.236 -0.036 1.00 0.00 H ATOM 40 HD13 ILE A 2 18.824 -1.504 -0.012 1.00 0.00 H ATOM 41 N GLY A 3 13.160 0.031 1.005 1.00 0.00 N ATOM 42 CA GLY A 3 12.221 1.013 0.491 1.00 0.00 C ATOM 43 C GLY A 3 10.908 1.007 1.253 1.00 0.00 C ATOM 44 O GLY A 3 9.936 0.398 0.808 1.00 0.00 O ATOM 45 H GLY A 3 12.868 -0.894 1.144 1.00 0.00 H ATOM 46 HA2 GLY A 3 12.665 1.996 0.566 1.00 0.00 H ATOM 47 HA3 GLY A 3 12.023 0.797 -0.548 1.00 0.00 H ATOM 48 N PRO A 4 10.852 1.674 2.418 1.00 0.00 N ATOM 49 CA PRO A 4 9.638 1.729 3.240 1.00 0.00 C ATOM 50 C PRO A 4 8.453 2.330 2.498 1.00 0.00 C ATOM 51 O PRO A 4 7.300 2.057 2.826 1.00 0.00 O ATOM 52 CB PRO A 4 10.037 2.617 4.424 1.00 0.00 C ATOM 53 CG PRO A 4 11.526 2.570 4.459 1.00 0.00 C ATOM 54 CD PRO A 4 11.965 2.420 3.031 1.00 0.00 C ATOM 55 HA PRO A 4 9.368 0.755 3.594 1.00 0.00 H ATOM 56 HB2 PRO A 4 9.677 3.622 4.259 1.00 0.00 H ATOM 57 HB3 PRO A 4 9.609 2.222 5.333 1.00 0.00 H ATOM 58 HG2 PRO A 4 11.913 3.487 4.877 1.00 0.00 H ATOM 59 HG3 PRO A 4 11.853 1.722 5.043 1.00 0.00 H ATOM 60 HD2 PRO A 4 12.084 3.389 2.568 1.00 0.00 H ATOM 61 HD3 PRO A 4 12.884 1.856 2.974 1.00 0.00 H ATOM 62 N VAL A 5 8.749 3.141 1.495 1.00 0.00 N ATOM 63 CA VAL A 5 7.710 3.785 0.696 1.00 0.00 C ATOM 64 C VAL A 5 6.824 2.744 0.023 1.00 0.00 C ATOM 65 O VAL A 5 5.605 2.745 0.192 1.00 0.00 O ATOM 66 CB VAL A 5 8.318 4.698 -0.386 1.00 0.00 C ATOM 67 CG1 VAL A 5 7.227 5.453 -1.132 1.00 0.00 C ATOM 68 CG2 VAL A 5 9.318 5.667 0.228 1.00 0.00 C ATOM 69 H VAL A 5 9.688 3.307 1.287 1.00 0.00 H ATOM 70 HA VAL A 5 7.106 4.392 1.355 1.00 0.00 H ATOM 71 HB VAL A 5 8.843 4.075 -1.096 1.00 0.00 H ATOM 72 HG11 VAL A 5 6.325 4.860 -1.150 1.00 0.00 H ATOM 73 HG12 VAL A 5 7.551 5.648 -2.144 1.00 0.00 H ATOM 74 HG13 VAL A 5 7.031 6.389 -0.630 1.00 0.00 H ATOM 75 HG21 VAL A 5 10.101 5.877 -0.486 1.00 0.00 H ATOM 76 HG22 VAL A 5 9.748 5.229 1.115 1.00 0.00 H ATOM 77 HG23 VAL A 5 8.814 6.586 0.488 1.00 0.00 H ATOM 78 N LEU A 6 7.452 1.850 -0.734 1.00 0.00 N ATOM 79 CA LEU A 6 6.737 0.790 -1.431 1.00 0.00 C ATOM 80 C LEU A 6 5.849 0.011 -0.467 1.00 0.00 C ATOM 81 O LEU A 6 4.835 -0.562 -0.864 1.00 0.00 O ATOM 82 CB LEU A 6 7.725 -0.158 -2.115 1.00 0.00 C ATOM 83 CG LEU A 6 8.715 0.515 -3.067 1.00 0.00 C ATOM 84 CD1 LEU A 6 9.997 -0.297 -3.165 1.00 0.00 C ATOM 85 CD2 LEU A 6 8.091 0.699 -4.442 1.00 0.00 C ATOM 86 H LEU A 6 8.425 1.901 -0.821 1.00 0.00 H ATOM 87 HA LEU A 6 6.115 1.251 -2.183 1.00 0.00 H ATOM 88 HB2 LEU A 6 8.286 -0.672 -1.348 1.00 0.00 H ATOM 89 HB3 LEU A 6 7.161 -0.888 -2.676 1.00 0.00 H ATOM 90 HG LEU A 6 8.968 1.492 -2.680 1.00 0.00 H ATOM 91 HD11 LEU A 6 10.565 0.028 -4.024 1.00 0.00 H ATOM 92 HD12 LEU A 6 9.752 -1.344 -3.271 1.00 0.00 H ATOM 93 HD13 LEU A 6 10.584 -0.153 -2.270 1.00 0.00 H ATOM 94 HD21 LEU A 6 7.389 -0.100 -4.628 1.00 0.00 H ATOM 95 HD22 LEU A 6 8.866 0.680 -5.194 1.00 0.00 H ATOM 96 HD23 LEU A 6 7.576 1.647 -4.480 1.00 0.00 H ATOM 97 N GLY A 7 6.239 -0.001 0.804 1.00 0.00 N ATOM 98 CA GLY A 7 5.475 -0.706 1.808 1.00 0.00 C ATOM 99 C GLY A 7 4.242 0.063 2.211 1.00 0.00 C ATOM 100 O GLY A 7 3.246 -0.523 2.639 1.00 0.00 O ATOM 101 H GLY A 7 7.046 0.484 1.063 1.00 0.00 H ATOM 102 HA2 GLY A 7 5.178 -1.668 1.414 1.00 0.00 H ATOM 103 HA3 GLY A 7 6.094 -0.859 2.679 1.00 0.00 H ATOM 104 N LEU A 8 4.303 1.382 2.067 1.00 0.00 N ATOM 105 CA LEU A 8 3.174 2.224 2.413 1.00 0.00 C ATOM 106 C LEU A 8 2.093 2.107 1.352 1.00 0.00 C ATOM 107 O LEU A 8 0.921 1.896 1.664 1.00 0.00 O ATOM 108 CB LEU A 8 3.603 3.685 2.568 1.00 0.00 C ATOM 109 CG LEU A 8 4.877 3.909 3.383 1.00 0.00 C ATOM 110 CD1 LEU A 8 5.152 5.396 3.545 1.00 0.00 C ATOM 111 CD2 LEU A 8 4.770 3.236 4.744 1.00 0.00 C ATOM 112 H LEU A 8 5.119 1.793 1.713 1.00 0.00 H ATOM 113 HA LEU A 8 2.785 1.867 3.349 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.755 4.099 1.582 1.00 0.00 H ATOM 115 HB3 LEU A 8 2.799 4.224 3.045 1.00 0.00 H ATOM 116 HG LEU A 8 5.711 3.473 2.857 1.00 0.00 H ATOM 117 HD11 LEU A 8 4.275 5.883 3.946 1.00 0.00 H ATOM 118 HD12 LEU A 8 5.392 5.824 2.583 1.00 0.00 H ATOM 119 HD13 LEU A 8 5.983 5.537 4.220 1.00 0.00 H ATOM 120 HD21 LEU A 8 5.760 3.014 5.114 1.00 0.00 H ATOM 121 HD22 LEU A 8 4.207 2.319 4.650 1.00 0.00 H ATOM 122 HD23 LEU A 8 4.267 3.897 5.434 1.00 0.00 H ATOM 123 N VAL A 9 2.500 2.220 0.093 1.00 0.00 N ATOM 124 CA VAL A 9 1.563 2.106 -1.015 1.00 0.00 C ATOM 125 C VAL A 9 0.954 0.714 -1.035 1.00 0.00 C ATOM 126 O VAL A 9 -0.250 0.553 -1.234 1.00 0.00 O ATOM 127 CB VAL A 9 2.239 2.387 -2.368 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.206 2.380 -3.487 1.00 0.00 C ATOM 129 CG2 VAL A 9 2.990 3.711 -2.324 1.00 0.00 C ATOM 130 H VAL A 9 3.452 2.369 -0.094 1.00 0.00 H ATOM 131 HA VAL A 9 0.777 2.835 -0.867 1.00 0.00 H ATOM 132 HB VAL A 9 2.953 1.599 -2.561 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.440 1.593 -4.188 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.219 3.332 -3.997 1.00 0.00 H ATOM 135 HG13 VAL A 9 0.223 2.210 -3.069 1.00 0.00 H ATOM 136 HG21 VAL A 9 4.036 3.539 -2.528 1.00 0.00 H ATOM 137 HG22 VAL A 9 2.882 4.155 -1.345 1.00 0.00 H ATOM 138 HG23 VAL A 9 2.583 4.381 -3.068 1.00 0.00 H ATOM 139 N GLY A 10 1.791 -0.292 -0.798 1.00 0.00 N ATOM 140 CA GLY A 10 1.310 -1.657 -0.764 1.00 0.00 C ATOM 141 C GLY A 10 0.322 -1.855 0.363 1.00 0.00 C ATOM 142 O GLY A 10 -0.570 -2.699 0.283 1.00 0.00 O ATOM 143 H GLY A 10 2.735 -0.103 -0.622 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.828 -1.886 -1.705 1.00 0.00 H ATOM 145 HA3 GLY A 10 2.146 -2.326 -0.622 1.00 0.00 H ATOM 146 N SER A 11 0.477 -1.050 1.412 1.00 0.00 N ATOM 147 CA SER A 11 -0.411 -1.110 2.562 1.00 0.00 C ATOM 148 C SER A 11 -1.685 -0.335 2.262 1.00 0.00 C ATOM 149 O SER A 11 -2.792 -0.806 2.524 1.00 0.00 O ATOM 150 CB SER A 11 0.276 -0.538 3.804 1.00 0.00 C ATOM 151 OG SER A 11 1.078 -1.518 4.440 1.00 0.00 O ATOM 152 H SER A 11 1.197 -0.387 1.402 1.00 0.00 H ATOM 153 HA SER A 11 -0.659 -2.146 2.738 1.00 0.00 H ATOM 154 HB2 SER A 11 0.904 0.291 3.515 1.00 0.00 H ATOM 155 HB3 SER A 11 -0.474 -0.196 4.502 1.00 0.00 H ATOM 156 HG SER A 11 0.537 -2.280 4.661 1.00 0.00 H ATOM 157 N ALA A 12 -1.515 0.847 1.676 1.00 0.00 N ATOM 158 CA ALA A 12 -2.646 1.681 1.302 1.00 0.00 C ATOM 159 C ALA A 12 -3.377 1.060 0.121 1.00 0.00 C ATOM 160 O ALA A 12 -4.522 1.400 -0.178 1.00 0.00 O ATOM 161 CB ALA A 12 -2.184 3.093 0.971 1.00 0.00 C ATOM 162 H ALA A 12 -0.609 1.152 1.470 1.00 0.00 H ATOM 163 HA ALA A 12 -3.313 1.726 2.138 1.00 0.00 H ATOM 164 HB1 ALA A 12 -2.532 3.367 -0.014 1.00 0.00 H ATOM 165 HB2 ALA A 12 -1.105 3.134 0.995 1.00 0.00 H ATOM 166 HB3 ALA A 12 -2.586 3.783 1.699 1.00 0.00 H ATOM 167 N LEU A 13 -2.690 0.138 -0.534 1.00 0.00 N ATOM 168 CA LEU A 13 -3.223 -0.573 -1.682 1.00 0.00 C ATOM 169 C LEU A 13 -4.276 -1.585 -1.248 1.00 0.00 C ATOM 170 O LEU A 13 -5.209 -1.885 -1.993 1.00 0.00 O ATOM 171 CB LEU A 13 -2.085 -1.270 -2.413 1.00 0.00 C ATOM 172 CG LEU A 13 -1.486 -0.484 -3.579 1.00 0.00 C ATOM 173 CD1 LEU A 13 -0.215 -1.155 -4.077 1.00 0.00 C ATOM 174 CD2 LEU A 13 -2.497 -0.350 -4.708 1.00 0.00 C ATOM 175 H LEU A 13 -1.789 -0.077 -0.226 1.00 0.00 H ATOM 176 HA LEU A 13 -3.676 0.143 -2.343 1.00 0.00 H ATOM 177 HB2 LEU A 13 -1.299 -1.465 -1.695 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.453 -2.208 -2.790 1.00 0.00 H ATOM 179 HG LEU A 13 -1.228 0.508 -3.239 1.00 0.00 H ATOM 180 HD11 LEU A 13 -0.102 -0.973 -5.135 1.00 0.00 H ATOM 181 HD12 LEU A 13 -0.276 -2.219 -3.899 1.00 0.00 H ATOM 182 HD13 LEU A 13 0.636 -0.750 -3.549 1.00 0.00 H ATOM 183 HD21 LEU A 13 -2.162 0.406 -5.403 1.00 0.00 H ATOM 184 HD22 LEU A 13 -3.456 -0.066 -4.301 1.00 0.00 H ATOM 185 HD23 LEU A 13 -2.590 -1.295 -5.222 1.00 0.00 H ATOM 186 N GLY A 14 -4.130 -2.091 -0.028 1.00 0.00 N ATOM 187 CA GLY A 14 -5.086 -3.041 0.499 1.00 0.00 C ATOM 188 C GLY A 14 -6.221 -2.330 1.195 1.00 0.00 C ATOM 189 O GLY A 14 -7.338 -2.839 1.279 1.00 0.00 O ATOM 190 H GLY A 14 -3.382 -1.797 0.530 1.00 0.00 H ATOM 191 HA2 GLY A 14 -5.480 -3.634 -0.311 1.00 0.00 H ATOM 192 HA3 GLY A 14 -4.589 -3.690 1.206 1.00 0.00 H ATOM 193 N GLY A 15 -5.920 -1.137 1.691 1.00 0.00 N ATOM 194 CA GLY A 15 -6.909 -0.342 2.375 1.00 0.00 C ATOM 195 C GLY A 15 -7.875 0.336 1.423 1.00 0.00 C ATOM 196 O GLY A 15 -9.045 0.515 1.746 1.00 0.00 O ATOM 197 H GLY A 15 -5.010 -0.790 1.586 1.00 0.00 H ATOM 198 HA2 GLY A 15 -7.464 -0.979 3.046 1.00 0.00 H ATOM 199 HA3 GLY A 15 -6.399 0.414 2.952 1.00 0.00 H ATOM 200 N LEU A 16 -7.391 0.714 0.243 1.00 0.00 N ATOM 201 CA LEU A 16 -8.229 1.373 -0.742 1.00 0.00 C ATOM 202 C LEU A 16 -9.112 0.365 -1.456 1.00 0.00 C ATOM 203 O LEU A 16 -10.217 0.682 -1.894 1.00 0.00 O ATOM 204 CB LEU A 16 -7.367 2.122 -1.761 1.00 0.00 C ATOM 205 CG LEU A 16 -8.149 2.913 -2.811 1.00 0.00 C ATOM 206 CD1 LEU A 16 -8.829 4.117 -2.177 1.00 0.00 C ATOM 207 CD2 LEU A 16 -7.229 3.350 -3.942 1.00 0.00 C ATOM 208 H LEU A 16 -6.455 0.536 0.024 1.00 0.00 H ATOM 209 HA LEU A 16 -8.853 2.083 -0.224 1.00 0.00 H ATOM 210 HB2 LEU A 16 -6.728 2.808 -1.224 1.00 0.00 H ATOM 211 HB3 LEU A 16 -6.745 1.403 -2.273 1.00 0.00 H ATOM 212 HG LEU A 16 -8.917 2.279 -3.230 1.00 0.00 H ATOM 213 HD11 LEU A 16 -8.874 3.983 -1.106 1.00 0.00 H ATOM 214 HD12 LEU A 16 -9.831 4.212 -2.570 1.00 0.00 H ATOM 215 HD13 LEU A 16 -8.266 5.010 -2.406 1.00 0.00 H ATOM 216 HD21 LEU A 16 -6.640 2.508 -4.273 1.00 0.00 H ATOM 217 HD22 LEU A 16 -6.574 4.133 -3.591 1.00 0.00 H ATOM 218 HD23 LEU A 16 -7.822 3.720 -4.766 1.00 0.00 H ATOM 219 N LEU A 17 -8.604 -0.854 -1.572 1.00 0.00 N ATOM 220 CA LEU A 17 -9.317 -1.921 -2.232 1.00 0.00 C ATOM 221 C LEU A 17 -10.404 -2.488 -1.338 1.00 0.00 C ATOM 222 O LEU A 17 -11.349 -3.119 -1.809 1.00 0.00 O ATOM 223 CB LEU A 17 -8.351 -3.022 -2.698 1.00 0.00 C ATOM 224 CG LEU A 17 -7.945 -4.059 -1.645 1.00 0.00 C ATOM 225 CD1 LEU A 17 -9.068 -5.059 -1.405 1.00 0.00 C ATOM 226 CD2 LEU A 17 -6.677 -4.780 -2.079 1.00 0.00 C ATOM 227 H LEU A 17 -7.731 -1.041 -1.194 1.00 0.00 H ATOM 228 HA LEU A 17 -9.777 -1.486 -3.094 1.00 0.00 H ATOM 229 HB2 LEU A 17 -8.812 -3.545 -3.523 1.00 0.00 H ATOM 230 HB3 LEU A 17 -7.452 -2.544 -3.060 1.00 0.00 H ATOM 231 HG LEU A 17 -7.741 -3.555 -0.713 1.00 0.00 H ATOM 232 HD11 LEU A 17 -8.670 -6.063 -1.435 1.00 0.00 H ATOM 233 HD12 LEU A 17 -9.820 -4.947 -2.171 1.00 0.00 H ATOM 234 HD13 LEU A 17 -9.510 -4.876 -0.437 1.00 0.00 H ATOM 235 HD21 LEU A 17 -5.982 -4.066 -2.498 1.00 0.00 H ATOM 236 HD22 LEU A 17 -6.922 -5.523 -2.824 1.00 0.00 H ATOM 237 HD23 LEU A 17 -6.226 -5.262 -1.225 1.00 0.00 H ATOM 238 N LYS A 18 -10.248 -2.285 -0.038 1.00 0.00 N ATOM 239 CA LYS A 18 -11.194 -2.800 0.920 1.00 0.00 C ATOM 240 C LYS A 18 -12.598 -2.254 0.661 1.00 0.00 C ATOM 241 O LYS A 18 -13.564 -3.014 0.605 1.00 0.00 O ATOM 242 CB LYS A 18 -10.700 -2.510 2.352 1.00 0.00 C ATOM 243 CG LYS A 18 -11.579 -1.575 3.170 1.00 0.00 C ATOM 244 CD LYS A 18 -10.788 -0.419 3.757 1.00 0.00 C ATOM 245 CE LYS A 18 -11.250 0.907 3.178 1.00 0.00 C ATOM 246 NZ LYS A 18 -12.279 1.560 4.036 1.00 0.00 N ATOM 247 H LYS A 18 -9.471 -1.791 0.283 1.00 0.00 H ATOM 248 HA LYS A 18 -11.216 -3.862 0.779 1.00 0.00 H ATOM 249 HB2 LYS A 18 -10.629 -3.446 2.885 1.00 0.00 H ATOM 250 HB3 LYS A 18 -9.713 -2.074 2.290 1.00 0.00 H ATOM 251 HG2 LYS A 18 -12.347 -1.175 2.538 1.00 0.00 H ATOM 252 HG3 LYS A 18 -12.029 -2.136 3.974 1.00 0.00 H ATOM 253 HD2 LYS A 18 -10.931 -0.404 4.828 1.00 0.00 H ATOM 254 HD3 LYS A 18 -9.740 -0.557 3.534 1.00 0.00 H ATOM 255 HE2 LYS A 18 -10.398 1.564 3.091 1.00 0.00 H ATOM 256 HE3 LYS A 18 -11.668 0.726 2.194 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -12.411 1.016 4.914 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -13.187 1.609 3.534 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -11.979 2.525 4.282 1.00 0.00 H ATOM 260 N LYS A 19 -12.706 -0.937 0.497 1.00 0.00 N ATOM 261 CA LYS A 19 -13.999 -0.309 0.240 1.00 0.00 C ATOM 262 C LYS A 19 -14.263 -0.176 -1.257 1.00 0.00 C ATOM 263 O LYS A 19 -15.374 0.147 -1.678 1.00 0.00 O ATOM 264 CB LYS A 19 -14.076 1.057 0.935 1.00 0.00 C ATOM 265 CG LYS A 19 -13.754 2.241 0.039 1.00 0.00 C ATOM 266 CD LYS A 19 -12.415 2.077 -0.661 1.00 0.00 C ATOM 267 CE LYS A 19 -11.239 2.415 0.237 1.00 0.00 C ATOM 268 NZ LYS A 19 -11.609 3.323 1.360 1.00 0.00 N ATOM 269 H LYS A 19 -11.899 -0.376 0.541 1.00 0.00 H ATOM 270 HA LYS A 19 -14.755 -0.947 0.660 1.00 0.00 H ATOM 271 HB2 LYS A 19 -15.076 1.192 1.319 1.00 0.00 H ATOM 272 HB3 LYS A 19 -13.385 1.062 1.761 1.00 0.00 H ATOM 273 HG2 LYS A 19 -14.526 2.325 -0.708 1.00 0.00 H ATOM 274 HG3 LYS A 19 -13.732 3.136 0.638 1.00 0.00 H ATOM 275 HD2 LYS A 19 -12.313 1.056 -0.972 1.00 0.00 H ATOM 276 HD3 LYS A 19 -12.392 2.723 -1.526 1.00 0.00 H ATOM 277 HE2 LYS A 19 -10.843 1.494 0.642 1.00 0.00 H ATOM 278 HE3 LYS A 19 -10.483 2.894 -0.366 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -12.275 2.846 2.001 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -12.059 4.185 0.991 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -10.759 3.591 1.897 1.00 0.00 H ATOM 282 N ILE A 20 -13.223 -0.402 -2.051 1.00 0.00 N ATOM 283 CA ILE A 20 -13.320 -0.284 -3.497 1.00 0.00 C ATOM 284 C ILE A 20 -14.500 -1.084 -4.051 1.00 0.00 C ATOM 285 O ILE A 20 -14.618 -2.279 -3.708 1.00 0.00 O ATOM 286 CB ILE A 20 -12.004 -0.726 -4.178 1.00 0.00 C ATOM 287 CG1 ILE A 20 -11.802 0.037 -5.491 1.00 0.00 C ATOM 288 CG2 ILE A 20 -11.974 -2.234 -4.414 1.00 0.00 C ATOM 289 CD1 ILE A 20 -12.748 -0.382 -6.596 1.00 0.00 C ATOM 290 OXT ILE A 20 -15.298 -0.506 -4.818 1.00 0.00 O ATOM 291 H ILE A 20 -12.358 -0.635 -1.647 1.00 0.00 H ATOM 292 HA ILE A 20 -13.474 0.762 -3.722 1.00 0.00 H ATOM 293 HB ILE A 20 -11.193 -0.481 -3.508 1.00 0.00 H ATOM 294 HG12 ILE A 20 -11.951 1.091 -5.312 1.00 0.00 H ATOM 295 HG13 ILE A 20 -10.792 -0.124 -5.839 1.00 0.00 H ATOM 296 HG21 ILE A 20 -12.478 -2.735 -3.602 1.00 0.00 H ATOM 297 HG22 ILE A 20 -10.949 -2.570 -4.462 1.00 0.00 H ATOM 298 HG23 ILE A 20 -12.471 -2.464 -5.344 1.00 0.00 H ATOM 299 HD11 ILE A 20 -12.483 0.130 -7.509 1.00 0.00 H ATOM 300 HD12 ILE A 20 -13.759 -0.126 -6.321 1.00 0.00 H ATOM 301 HD13 ILE A 20 -12.675 -1.449 -6.748 1.00 0.00 H TER 302 ILE A 20