ATOM 1 N ILE A 1 10.517 -3.797 1.358 1.00 0.00 N ATOM 2 CA ILE A 1 11.509 -4.588 0.572 1.00 0.00 C ATOM 3 C ILE A 1 12.801 -3.797 0.374 1.00 0.00 C ATOM 4 O ILE A 1 13.858 -4.181 0.874 1.00 0.00 O ATOM 5 CB ILE A 1 10.957 -4.996 -0.815 1.00 0.00 C ATOM 6 CG1 ILE A 1 9.596 -5.686 -0.685 1.00 0.00 C ATOM 7 CG2 ILE A 1 11.942 -5.912 -1.529 1.00 0.00 C ATOM 8 CD1 ILE A 1 8.580 -5.210 -1.700 1.00 0.00 C ATOM 9 H1 ILE A 1 10.870 -2.821 1.426 1.00 0.00 H ATOM 10 H2 ILE A 1 10.443 -4.233 2.300 1.00 0.00 H ATOM 11 H3 ILE A 1 9.608 -3.830 0.860 1.00 0.00 H ATOM 12 HA ILE A 1 11.736 -5.488 1.125 1.00 0.00 H ATOM 13 HB ILE A 1 10.844 -4.101 -1.409 1.00 0.00 H ATOM 14 HG12 ILE A 1 9.724 -6.749 -0.821 1.00 0.00 H ATOM 15 HG13 ILE A 1 9.195 -5.502 0.300 1.00 0.00 H ATOM 16 HG21 ILE A 1 12.939 -5.730 -1.157 1.00 0.00 H ATOM 17 HG22 ILE A 1 11.912 -5.715 -2.591 1.00 0.00 H ATOM 18 HG23 ILE A 1 11.672 -6.941 -1.347 1.00 0.00 H ATOM 19 HD11 ILE A 1 8.088 -4.322 -1.329 1.00 0.00 H ATOM 20 HD12 ILE A 1 7.846 -5.985 -1.867 1.00 0.00 H ATOM 21 HD13 ILE A 1 9.080 -4.981 -2.629 1.00 0.00 H ATOM 22 N ILE A 2 12.706 -2.690 -0.358 1.00 0.00 N ATOM 23 CA ILE A 2 13.864 -1.843 -0.621 1.00 0.00 C ATOM 24 C ILE A 2 13.512 -0.368 -0.453 1.00 0.00 C ATOM 25 O ILE A 2 13.941 0.480 -1.237 1.00 0.00 O ATOM 26 CB ILE A 2 14.418 -2.072 -2.043 1.00 0.00 C ATOM 27 CG1 ILE A 2 14.512 -3.569 -2.346 1.00 0.00 C ATOM 28 CG2 ILE A 2 15.780 -1.410 -2.193 1.00 0.00 C ATOM 29 CD1 ILE A 2 14.680 -3.880 -3.817 1.00 0.00 C ATOM 30 H ILE A 2 11.835 -2.436 -0.729 1.00 0.00 H ATOM 31 HA ILE A 2 14.636 -2.102 0.089 1.00 0.00 H ATOM 32 HB ILE A 2 13.743 -1.610 -2.747 1.00 0.00 H ATOM 33 HG12 ILE A 2 15.359 -3.985 -1.821 1.00 0.00 H ATOM 34 HG13 ILE A 2 13.609 -4.056 -2.005 1.00 0.00 H ATOM 35 HG21 ILE A 2 16.409 -2.021 -2.824 1.00 0.00 H ATOM 36 HG22 ILE A 2 16.240 -1.305 -1.221 1.00 0.00 H ATOM 37 HG23 ILE A 2 15.660 -0.435 -2.642 1.00 0.00 H ATOM 38 HD11 ILE A 2 14.502 -2.987 -4.397 1.00 0.00 H ATOM 39 HD12 ILE A 2 13.973 -4.644 -4.106 1.00 0.00 H ATOM 40 HD13 ILE A 2 15.685 -4.232 -3.999 1.00 0.00 H ATOM 41 N GLY A 3 12.725 -0.068 0.577 1.00 0.00 N ATOM 42 CA GLY A 3 12.323 1.303 0.836 1.00 0.00 C ATOM 43 C GLY A 3 11.039 1.377 1.647 1.00 0.00 C ATOM 44 O GLY A 3 10.035 0.778 1.267 1.00 0.00 O ATOM 45 H GLY A 3 12.415 -0.784 1.169 1.00 0.00 H ATOM 46 HA2 GLY A 3 13.114 1.802 1.375 1.00 0.00 H ATOM 47 HA3 GLY A 3 12.169 1.807 -0.108 1.00 0.00 H ATOM 48 N PRO A 4 11.040 2.097 2.783 1.00 0.00 N ATOM 49 CA PRO A 4 9.853 2.221 3.639 1.00 0.00 C ATOM 50 C PRO A 4 8.635 2.745 2.892 1.00 0.00 C ATOM 51 O PRO A 4 7.497 2.520 3.302 1.00 0.00 O ATOM 52 CB PRO A 4 10.283 3.220 4.715 1.00 0.00 C ATOM 53 CG PRO A 4 11.771 3.155 4.733 1.00 0.00 C ATOM 54 CD PRO A 4 12.193 2.834 3.327 1.00 0.00 C ATOM 55 HA PRO A 4 9.605 1.283 4.094 1.00 0.00 H ATOM 56 HB2 PRO A 4 9.933 4.208 4.450 1.00 0.00 H ATOM 57 HB3 PRO A 4 9.864 2.929 5.666 1.00 0.00 H ATOM 58 HG2 PRO A 4 12.176 4.110 5.035 1.00 0.00 H ATOM 59 HG3 PRO A 4 12.097 2.378 5.408 1.00 0.00 H ATOM 60 HD2 PRO A 4 12.368 3.742 2.768 1.00 0.00 H ATOM 61 HD3 PRO A 4 13.078 2.214 3.330 1.00 0.00 H ATOM 62 N VAL A 5 8.883 3.448 1.800 1.00 0.00 N ATOM 63 CA VAL A 5 7.809 4.017 0.992 1.00 0.00 C ATOM 64 C VAL A 5 6.792 2.954 0.594 1.00 0.00 C ATOM 65 O VAL A 5 5.599 3.088 0.870 1.00 0.00 O ATOM 66 CB VAL A 5 8.362 4.679 -0.282 1.00 0.00 C ATOM 67 CG1 VAL A 5 7.258 5.413 -1.029 1.00 0.00 C ATOM 68 CG2 VAL A 5 9.504 5.623 0.060 1.00 0.00 C ATOM 69 H VAL A 5 9.811 3.590 1.533 1.00 0.00 H ATOM 70 HA VAL A 5 7.313 4.776 1.582 1.00 0.00 H ATOM 71 HB VAL A 5 8.746 3.901 -0.926 1.00 0.00 H ATOM 72 HG11 VAL A 5 7.467 5.400 -2.089 1.00 0.00 H ATOM 73 HG12 VAL A 5 7.209 6.436 -0.685 1.00 0.00 H ATOM 74 HG13 VAL A 5 6.312 4.927 -0.843 1.00 0.00 H ATOM 75 HG21 VAL A 5 10.391 5.049 0.283 1.00 0.00 H ATOM 76 HG22 VAL A 5 9.233 6.218 0.920 1.00 0.00 H ATOM 77 HG23 VAL A 5 9.697 6.273 -0.781 1.00 0.00 H ATOM 78 N LEU A 6 7.271 1.894 -0.047 1.00 0.00 N ATOM 79 CA LEU A 6 6.405 0.805 -0.476 1.00 0.00 C ATOM 80 C LEU A 6 5.619 0.244 0.704 1.00 0.00 C ATOM 81 O LEU A 6 4.524 -0.292 0.536 1.00 0.00 O ATOM 82 CB LEU A 6 7.221 -0.305 -1.142 1.00 0.00 C ATOM 83 CG LEU A 6 8.099 -1.126 -0.197 1.00 0.00 C ATOM 84 CD1 LEU A 6 7.297 -2.254 0.438 1.00 0.00 C ATOM 85 CD2 LEU A 6 9.307 -1.673 -0.944 1.00 0.00 C ATOM 86 H LEU A 6 8.230 1.841 -0.234 1.00 0.00 H ATOM 87 HA LEU A 6 5.710 1.207 -1.196 1.00 0.00 H ATOM 88 HB2 LEU A 6 6.536 -0.978 -1.637 1.00 0.00 H ATOM 89 HB3 LEU A 6 7.859 0.145 -1.888 1.00 0.00 H ATOM 90 HG LEU A 6 8.456 -0.487 0.595 1.00 0.00 H ATOM 91 HD11 LEU A 6 6.318 -2.302 -0.018 1.00 0.00 H ATOM 92 HD12 LEU A 6 7.191 -2.068 1.496 1.00 0.00 H ATOM 93 HD13 LEU A 6 7.810 -3.193 0.288 1.00 0.00 H ATOM 94 HD21 LEU A 6 10.144 -1.004 -0.813 1.00 0.00 H ATOM 95 HD22 LEU A 6 9.072 -1.755 -1.994 1.00 0.00 H ATOM 96 HD23 LEU A 6 9.560 -2.647 -0.556 1.00 0.00 H ATOM 97 N GLY A 7 6.182 0.382 1.902 1.00 0.00 N ATOM 98 CA GLY A 7 5.519 -0.107 3.090 1.00 0.00 C ATOM 99 C GLY A 7 4.357 0.774 3.466 1.00 0.00 C ATOM 100 O GLY A 7 3.360 0.303 4.012 1.00 0.00 O ATOM 101 H GLY A 7 7.044 0.832 1.981 1.00 0.00 H ATOM 102 HA2 GLY A 7 5.159 -1.110 2.908 1.00 0.00 H ATOM 103 HA3 GLY A 7 6.226 -0.127 3.907 1.00 0.00 H ATOM 104 N LEU A 8 4.481 2.061 3.160 1.00 0.00 N ATOM 105 CA LEU A 8 3.423 3.005 3.460 1.00 0.00 C ATOM 106 C LEU A 8 2.302 2.862 2.446 1.00 0.00 C ATOM 107 O LEU A 8 1.132 2.742 2.809 1.00 0.00 O ATOM 108 CB LEU A 8 3.955 4.440 3.465 1.00 0.00 C ATOM 109 CG LEU A 8 5.263 4.646 4.229 1.00 0.00 C ATOM 110 CD1 LEU A 8 5.675 6.111 4.202 1.00 0.00 C ATOM 111 CD2 LEU A 8 5.128 4.153 5.664 1.00 0.00 C ATOM 112 H LEU A 8 5.296 2.375 2.716 1.00 0.00 H ATOM 113 HA LEU A 8 3.045 2.760 4.434 1.00 0.00 H ATOM 114 HB2 LEU A 8 4.108 4.748 2.440 1.00 0.00 H ATOM 115 HB3 LEU A 8 3.203 5.078 3.905 1.00 0.00 H ATOM 116 HG LEU A 8 6.042 4.074 3.750 1.00 0.00 H ATOM 117 HD11 LEU A 8 5.600 6.526 5.196 1.00 0.00 H ATOM 118 HD12 LEU A 8 5.024 6.657 3.535 1.00 0.00 H ATOM 119 HD13 LEU A 8 6.695 6.191 3.855 1.00 0.00 H ATOM 120 HD21 LEU A 8 4.985 4.997 6.322 1.00 0.00 H ATOM 121 HD22 LEU A 8 6.025 3.624 5.948 1.00 0.00 H ATOM 122 HD23 LEU A 8 4.280 3.489 5.740 1.00 0.00 H ATOM 123 N VAL A 9 2.670 2.842 1.169 1.00 0.00 N ATOM 124 CA VAL A 9 1.692 2.679 0.106 1.00 0.00 C ATOM 125 C VAL A 9 0.998 1.333 0.253 1.00 0.00 C ATOM 126 O VAL A 9 -0.182 1.188 -0.065 1.00 0.00 O ATOM 127 CB VAL A 9 2.341 2.768 -1.287 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.274 2.763 -2.374 1.00 0.00 C ATOM 129 CG2 VAL A 9 3.214 4.010 -1.388 1.00 0.00 C ATOM 130 H VAL A 9 3.621 2.919 0.942 1.00 0.00 H ATOM 131 HA VAL A 9 0.959 3.470 0.196 1.00 0.00 H ATOM 132 HB VAL A 9 2.969 1.900 -1.427 1.00 0.00 H ATOM 133 HG11 VAL A 9 0.297 2.667 -1.921 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.444 1.931 -3.041 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.322 3.687 -2.931 1.00 0.00 H ATOM 136 HG21 VAL A 9 2.717 4.839 -0.907 1.00 0.00 H ATOM 137 HG22 VAL A 9 3.385 4.247 -2.428 1.00 0.00 H ATOM 138 HG23 VAL A 9 4.160 3.825 -0.901 1.00 0.00 H ATOM 139 N GLY A 10 1.741 0.354 0.770 1.00 0.00 N ATOM 140 CA GLY A 10 1.183 -0.963 0.987 1.00 0.00 C ATOM 141 C GLY A 10 0.036 -0.907 1.968 1.00 0.00 C ATOM 142 O GLY A 10 -0.922 -1.674 1.870 1.00 0.00 O ATOM 143 H GLY A 10 2.667 0.537 1.027 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.834 -1.361 0.045 1.00 0.00 H ATOM 145 HA3 GLY A 10 1.951 -1.613 1.382 1.00 0.00 H ATOM 146 N SER A 11 0.133 0.028 2.910 1.00 0.00 N ATOM 147 CA SER A 11 -0.903 0.214 3.912 1.00 0.00 C ATOM 148 C SER A 11 -2.179 0.713 3.251 1.00 0.00 C ATOM 149 O SER A 11 -3.253 0.138 3.432 1.00 0.00 O ATOM 150 CB SER A 11 -0.440 1.210 4.978 1.00 0.00 C ATOM 151 OG SER A 11 -1.266 1.148 6.128 1.00 0.00 O ATOM 152 H SER A 11 0.918 0.614 2.920 1.00 0.00 H ATOM 153 HA SER A 11 -1.093 -0.742 4.375 1.00 0.00 H ATOM 154 HB2 SER A 11 0.575 0.980 5.266 1.00 0.00 H ATOM 155 HB3 SER A 11 -0.481 2.211 4.573 1.00 0.00 H ATOM 156 HG SER A 11 -1.645 2.014 6.296 1.00 0.00 H ATOM 157 N ALA A 12 -2.045 1.775 2.461 1.00 0.00 N ATOM 158 CA ALA A 12 -3.179 2.339 1.746 1.00 0.00 C ATOM 159 C ALA A 12 -3.611 1.404 0.629 1.00 0.00 C ATOM 160 O ALA A 12 -4.715 1.507 0.095 1.00 0.00 O ATOM 161 CB ALA A 12 -2.832 3.714 1.194 1.00 0.00 C ATOM 162 H ALA A 12 -1.160 2.173 2.341 1.00 0.00 H ATOM 163 HA ALA A 12 -3.987 2.445 2.443 1.00 0.00 H ATOM 164 HB1 ALA A 12 -3.306 3.846 0.233 1.00 0.00 H ATOM 165 HB2 ALA A 12 -1.761 3.797 1.083 1.00 0.00 H ATOM 166 HB3 ALA A 12 -3.183 4.474 1.876 1.00 0.00 H ATOM 167 N LEU A 13 -2.719 0.488 0.296 1.00 0.00 N ATOM 168 CA LEU A 13 -2.959 -0.497 -0.742 1.00 0.00 C ATOM 169 C LEU A 13 -3.951 -1.552 -0.273 1.00 0.00 C ATOM 170 O LEU A 13 -4.678 -2.130 -1.078 1.00 0.00 O ATOM 171 CB LEU A 13 -1.645 -1.153 -1.133 1.00 0.00 C ATOM 172 CG LEU A 13 -0.954 -0.547 -2.354 1.00 0.00 C ATOM 173 CD1 LEU A 13 0.407 -1.191 -2.570 1.00 0.00 C ATOM 174 CD2 LEU A 13 -1.826 -0.706 -3.591 1.00 0.00 C ATOM 175 H LEU A 13 -1.867 0.470 0.771 1.00 0.00 H ATOM 176 HA LEU A 13 -3.365 0.008 -1.599 1.00 0.00 H ATOM 177 HB2 LEU A 13 -0.974 -1.077 -0.290 1.00 0.00 H ATOM 178 HB3 LEU A 13 -1.834 -2.193 -1.334 1.00 0.00 H ATOM 179 HG LEU A 13 -0.802 0.509 -2.182 1.00 0.00 H ATOM 180 HD11 LEU A 13 0.583 -1.314 -3.629 1.00 0.00 H ATOM 181 HD12 LEU A 13 0.431 -2.156 -2.087 1.00 0.00 H ATOM 182 HD13 LEU A 13 1.175 -0.559 -2.149 1.00 0.00 H ATOM 183 HD21 LEU A 13 -2.465 -1.569 -3.473 1.00 0.00 H ATOM 184 HD22 LEU A 13 -1.197 -0.841 -4.459 1.00 0.00 H ATOM 185 HD23 LEU A 13 -2.433 0.177 -3.720 1.00 0.00 H ATOM 186 N GLY A 14 -3.983 -1.788 1.036 1.00 0.00 N ATOM 187 CA GLY A 14 -4.901 -2.762 1.587 1.00 0.00 C ATOM 188 C GLY A 14 -6.228 -2.124 1.910 1.00 0.00 C ATOM 189 O GLY A 14 -7.280 -2.757 1.810 1.00 0.00 O ATOM 190 H GLY A 14 -3.394 -1.285 1.633 1.00 0.00 H ATOM 191 HA2 GLY A 14 -5.051 -3.555 0.869 1.00 0.00 H ATOM 192 HA3 GLY A 14 -4.479 -3.175 2.491 1.00 0.00 H ATOM 193 N GLY A 15 -6.172 -0.852 2.282 1.00 0.00 N ATOM 194 CA GLY A 15 -7.371 -0.118 2.601 1.00 0.00 C ATOM 195 C GLY A 15 -8.140 0.264 1.354 1.00 0.00 C ATOM 196 O GLY A 15 -9.370 0.249 1.341 1.00 0.00 O ATOM 197 H GLY A 15 -5.302 -0.404 2.327 1.00 0.00 H ATOM 198 HA2 GLY A 15 -7.998 -0.728 3.234 1.00 0.00 H ATOM 199 HA3 GLY A 15 -7.095 0.779 3.132 1.00 0.00 H ATOM 200 N LEU A 16 -7.404 0.584 0.293 1.00 0.00 N ATOM 201 CA LEU A 16 -8.005 0.949 -0.981 1.00 0.00 C ATOM 202 C LEU A 16 -8.489 -0.300 -1.705 1.00 0.00 C ATOM 203 O LEU A 16 -9.260 -0.226 -2.661 1.00 0.00 O ATOM 204 CB LEU A 16 -6.986 1.680 -1.851 1.00 0.00 C ATOM 205 CG LEU A 16 -6.733 3.142 -1.474 1.00 0.00 C ATOM 206 CD1 LEU A 16 -5.352 3.580 -1.935 1.00 0.00 C ATOM 207 CD2 LEU A 16 -7.805 4.039 -2.073 1.00 0.00 C ATOM 208 H LEU A 16 -6.428 0.549 0.361 1.00 0.00 H ATOM 209 HA LEU A 16 -8.841 1.599 -0.784 1.00 0.00 H ATOM 210 HB2 LEU A 16 -6.050 1.145 -1.786 1.00 0.00 H ATOM 211 HB3 LEU A 16 -7.329 1.649 -2.873 1.00 0.00 H ATOM 212 HG LEU A 16 -6.774 3.243 -0.398 1.00 0.00 H ATOM 213 HD11 LEU A 16 -5.411 3.952 -2.947 1.00 0.00 H ATOM 214 HD12 LEU A 16 -4.676 2.738 -1.900 1.00 0.00 H ATOM 215 HD13 LEU A 16 -4.986 4.361 -1.285 1.00 0.00 H ATOM 216 HD21 LEU A 16 -8.715 3.947 -1.499 1.00 0.00 H ATOM 217 HD22 LEU A 16 -7.993 3.743 -3.095 1.00 0.00 H ATOM 218 HD23 LEU A 16 -7.468 5.065 -2.052 1.00 0.00 H ATOM 219 N LEU A 17 -8.013 -1.445 -1.232 1.00 0.00 N ATOM 220 CA LEU A 17 -8.350 -2.734 -1.799 1.00 0.00 C ATOM 221 C LEU A 17 -9.761 -3.136 -1.419 1.00 0.00 C ATOM 222 O LEU A 17 -10.382 -3.969 -2.078 1.00 0.00 O ATOM 223 CB LEU A 17 -7.362 -3.791 -1.304 1.00 0.00 C ATOM 224 CG LEU A 17 -7.072 -4.944 -2.270 1.00 0.00 C ATOM 225 CD1 LEU A 17 -8.338 -5.736 -2.566 1.00 0.00 C ATOM 226 CD2 LEU A 17 -6.444 -4.421 -3.556 1.00 0.00 C ATOM 227 H LEU A 17 -7.414 -1.421 -0.472 1.00 0.00 H ATOM 228 HA LEU A 17 -8.273 -2.652 -2.860 1.00 0.00 H ATOM 229 HB2 LEU A 17 -6.432 -3.296 -1.085 1.00 0.00 H ATOM 230 HB3 LEU A 17 -7.749 -4.209 -0.389 1.00 0.00 H ATOM 231 HG LEU A 17 -6.365 -5.617 -1.806 1.00 0.00 H ATOM 232 HD11 LEU A 17 -8.876 -5.269 -3.373 1.00 0.00 H ATOM 233 HD12 LEU A 17 -8.962 -5.760 -1.685 1.00 0.00 H ATOM 234 HD13 LEU A 17 -8.073 -6.745 -2.846 1.00 0.00 H ATOM 235 HD21 LEU A 17 -6.924 -4.879 -4.408 1.00 0.00 H ATOM 236 HD22 LEU A 17 -5.391 -4.663 -3.565 1.00 0.00 H ATOM 237 HD23 LEU A 17 -6.565 -3.349 -3.607 1.00 0.00 H ATOM 238 N LYS A 18 -10.251 -2.559 -0.332 1.00 0.00 N ATOM 239 CA LYS A 18 -11.568 -2.883 0.152 1.00 0.00 C ATOM 240 C LYS A 18 -12.644 -2.484 -0.857 1.00 0.00 C ATOM 241 O LYS A 18 -13.531 -3.278 -1.169 1.00 0.00 O ATOM 242 CB LYS A 18 -11.793 -2.265 1.548 1.00 0.00 C ATOM 243 CG LYS A 18 -12.793 -1.115 1.611 1.00 0.00 C ATOM 244 CD LYS A 18 -12.177 0.135 2.220 1.00 0.00 C ATOM 245 CE LYS A 18 -12.071 1.251 1.194 1.00 0.00 C ATOM 246 NZ LYS A 18 -13.090 2.314 1.424 1.00 0.00 N ATOM 247 H LYS A 18 -9.704 -1.918 0.162 1.00 0.00 H ATOM 248 HA LYS A 18 -11.588 -3.947 0.251 1.00 0.00 H ATOM 249 HB2 LYS A 18 -12.143 -3.041 2.211 1.00 0.00 H ATOM 250 HB3 LYS A 18 -10.843 -1.904 1.916 1.00 0.00 H ATOM 251 HG2 LYS A 18 -13.128 -0.883 0.619 1.00 0.00 H ATOM 252 HG3 LYS A 18 -13.635 -1.419 2.215 1.00 0.00 H ATOM 253 HD2 LYS A 18 -12.796 0.469 3.039 1.00 0.00 H ATOM 254 HD3 LYS A 18 -11.189 -0.102 2.586 1.00 0.00 H ATOM 255 HE2 LYS A 18 -11.087 1.687 1.257 1.00 0.00 H ATOM 256 HE3 LYS A 18 -12.217 0.829 0.208 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -13.764 2.341 0.633 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -12.628 3.242 1.502 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -13.612 2.126 2.304 1.00 0.00 H ATOM 260 N LYS A 19 -12.561 -1.261 -1.375 1.00 0.00 N ATOM 261 CA LYS A 19 -13.533 -0.788 -2.352 1.00 0.00 C ATOM 262 C LYS A 19 -13.056 -1.050 -3.781 1.00 0.00 C ATOM 263 O LYS A 19 -13.825 -0.929 -4.734 1.00 0.00 O ATOM 264 CB LYS A 19 -13.826 0.703 -2.135 1.00 0.00 C ATOM 265 CG LYS A 19 -13.092 1.633 -3.085 1.00 0.00 C ATOM 266 CD LYS A 19 -11.590 1.430 -3.019 1.00 0.00 C ATOM 267 CE LYS A 19 -10.977 2.043 -1.777 1.00 0.00 C ATOM 268 NZ LYS A 19 -11.786 3.173 -1.237 1.00 0.00 N ATOM 269 H LYS A 19 -11.827 -0.667 -1.103 1.00 0.00 H ATOM 270 HA LYS A 19 -14.440 -1.340 -2.195 1.00 0.00 H ATOM 271 HB2 LYS A 19 -14.886 0.868 -2.259 1.00 0.00 H ATOM 272 HB3 LYS A 19 -13.550 0.965 -1.126 1.00 0.00 H ATOM 273 HG2 LYS A 19 -13.424 1.430 -4.089 1.00 0.00 H ATOM 274 HG3 LYS A 19 -13.322 2.652 -2.825 1.00 0.00 H ATOM 275 HD2 LYS A 19 -11.388 0.377 -3.005 1.00 0.00 H ATOM 276 HD3 LYS A 19 -11.137 1.875 -3.892 1.00 0.00 H ATOM 277 HE2 LYS A 19 -10.893 1.272 -1.023 1.00 0.00 H ATOM 278 HE3 LYS A 19 -9.992 2.404 -2.030 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -12.721 2.832 -0.938 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -11.913 3.903 -1.967 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -11.305 3.598 -0.419 1.00 0.00 H ATOM 282 N ILE A 20 -11.773 -1.379 -3.922 1.00 0.00 N ATOM 283 CA ILE A 20 -11.186 -1.623 -5.232 1.00 0.00 C ATOM 284 C ILE A 20 -12.005 -2.636 -6.034 1.00 0.00 C ATOM 285 O ILE A 20 -12.678 -3.481 -5.406 1.00 0.00 O ATOM 286 CB ILE A 20 -9.719 -2.104 -5.119 1.00 0.00 C ATOM 287 CG1 ILE A 20 -8.915 -1.639 -6.333 1.00 0.00 C ATOM 288 CG2 ILE A 20 -9.643 -3.616 -4.976 1.00 0.00 C ATOM 289 CD1 ILE A 20 -7.546 -1.099 -5.982 1.00 0.00 C ATOM 290 OXT ILE A 20 -11.966 -2.575 -7.281 1.00 0.00 O ATOM 291 H ILE A 20 -11.204 -1.437 -3.123 1.00 0.00 H ATOM 292 HA ILE A 20 -11.187 -0.681 -5.760 1.00 0.00 H ATOM 293 HB ILE A 20 -9.291 -1.667 -4.229 1.00 0.00 H ATOM 294 HG12 ILE A 20 -8.780 -2.470 -7.007 1.00 0.00 H ATOM 295 HG13 ILE A 20 -9.461 -0.856 -6.839 1.00 0.00 H ATOM 296 HG21 ILE A 20 -10.440 -3.958 -4.332 1.00 0.00 H ATOM 297 HG22 ILE A 20 -8.690 -3.888 -4.548 1.00 0.00 H ATOM 298 HG23 ILE A 20 -9.744 -4.076 -5.949 1.00 0.00 H ATOM 299 HD11 ILE A 20 -6.991 -0.906 -6.888 1.00 0.00 H ATOM 300 HD12 ILE A 20 -7.016 -1.825 -5.383 1.00 0.00 H ATOM 301 HD13 ILE A 20 -7.652 -0.180 -5.423 1.00 0.00 H TER 302 ILE A 20