ATOM 1 N GLY A 1 16.909 2.173 -4.986 1.00 91.75 N ATOM 2 H GLY A 1 17.794 1.972 -5.428 1.00 91.75 H ATOM 3 H2 GLY A 1 16.746 1.512 -4.240 1.00 91.75 H ATOM 4 H3 GLY A 1 16.948 3.103 -4.595 1.00 91.75 H ATOM 5 CA GLY A 1 15.817 2.088 -5.977 1.00 91.75 C ATOM 6 HA2 GLY A 1 15.806 1.094 -6.425 1.00 91.75 H ATOM 7 HA3 GLY A 1 15.982 2.828 -6.761 1.00 91.75 H ATOM 8 C GLY A 1 14.468 2.346 -5.329 1.00 91.75 C ATOM 9 O GLY A 1 14.220 1.828 -4.242 1.00 91.75 O ATOM 10 N LEU A 2 13.603 3.115 -6.000 1.00 93.70 N ATOM 11 H LEU A 2 13.898 3.528 -6.873 1.00 93.70 H ATOM 12 CA LEU A 2 12.263 3.518 -5.535 1.00 93.70 C ATOM 13 HA LEU A 2 12.376 4.148 -4.653 1.00 93.70 H ATOM 14 C LEU A 2 11.367 2.325 -5.147 1.00 93.70 C ATOM 15 CB LEU A 2 11.625 4.352 -6.667 1.00 93.70 C ATOM 16 HB2 LEU A 2 12.319 5.139 -6.965 1.00 93.70 H ATOM 17 HB3 LEU A 2 11.474 3.704 -7.530 1.00 93.70 H ATOM 18 O LEU A 2 10.642 2.392 -4.157 1.00 93.70 O ATOM 19 CG LEU A 2 10.278 5.020 -6.325 1.00 93.70 C ATOM 20 HG LEU A 2 9.587 4.271 -5.939 1.00 93.70 H ATOM 21 CD1 LEU A 2 10.444 6.126 -5.283 1.00 93.70 C ATOM 22 HD11 LEU A 2 11.147 6.879 -5.637 1.00 93.70 H ATOM 23 HD12 LEU A 2 10.789 5.713 -4.335 1.00 93.70 H ATOM 24 HD13 LEU A 2 9.482 6.609 -5.112 1.00 93.70 H ATOM 25 CD2 LEU A 2 9.675 5.621 -7.592 1.00 93.70 C ATOM 26 HD21 LEU A 2 9.515 4.847 -8.343 1.00 93.70 H ATOM 27 HD22 LEU A 2 10.331 6.389 -8.000 1.00 93.70 H ATOM 28 HD23 LEU A 2 8.711 6.075 -7.362 1.00 93.70 H ATOM 29 N LYS A 3 11.500 1.187 -5.847 1.00 94.17 N ATOM 30 H LYS A 3 12.054 1.228 -6.691 1.00 94.17 H ATOM 31 CA LYS A 3 10.786 -0.068 -5.541 1.00 94.17 C ATOM 32 HA LYS A 3 9.716 0.101 -5.663 1.00 94.17 H ATOM 33 C LYS A 3 10.951 -0.534 -4.085 1.00 94.17 C ATOM 34 CB LYS A 3 11.221 -1.185 -6.517 1.00 94.17 C ATOM 35 HB2 LYS A 3 11.105 -2.149 -6.020 1.00 94.17 H ATOM 36 HB3 LYS A 3 12.273 -1.068 -6.776 1.00 94.17 H ATOM 37 O LYS A 3 9.989 -1.024 -3.502 1.00 94.17 O ATOM 38 CG LYS A 3 10.364 -1.224 -7.796 1.00 94.17 C ATOM 39 HG2 LYS A 3 10.442 -0.267 -8.311 1.00 94.17 H ATOM 40 HG3 LYS A 3 9.323 -1.381 -7.512 1.00 94.17 H ATOM 41 CD LYS A 3 10.795 -2.351 -8.755 1.00 94.17 C ATOM 42 HD2 LYS A 3 10.822 -3.295 -8.211 1.00 94.17 H ATOM 43 HD3 LYS A 3 11.793 -2.134 -9.136 1.00 94.17 H ATOM 44 CE LYS A 3 9.809 -2.480 -9.931 1.00 94.17 C ATOM 45 HE2 LYS A 3 9.737 -1.516 -10.436 1.00 94.17 H ATOM 46 HE3 LYS A 3 8.822 -2.710 -9.530 1.00 94.17 H ATOM 47 NZ LYS A 3 10.206 -3.529 -10.911 1.00 94.17 N ATOM 48 HZ1 LYS A 3 11.099 -3.324 -11.337 1.00 94.17 H ATOM 49 HZ2 LYS A 3 10.253 -4.441 -10.480 1.00 94.17 H ATOM 50 HZ3 LYS A 3 9.529 -3.588 -11.658 1.00 94.17 H ATOM 51 N LYS A 4 12.128 -0.347 -3.466 1.00 94.43 N ATOM 52 H LYS A 4 12.858 0.134 -3.971 1.00 94.43 H ATOM 53 CA LYS A 4 12.362 -0.753 -2.063 1.00 94.43 C ATOM 54 HA LYS A 4 11.954 -1.755 -1.931 1.00 94.43 H ATOM 55 C LYS A 4 11.603 0.137 -1.073 1.00 94.43 C ATOM 56 CB LYS A 4 13.875 -0.806 -1.768 1.00 94.43 C ATOM 57 HB2 LYS A 4 14.286 0.203 -1.770 1.00 94.43 H ATOM 58 HB3 LYS A 4 14.359 -1.376 -2.561 1.00 94.43 H ATOM 59 O LYS A 4 11.092 -0.360 -0.072 1.00 94.43 O ATOM 60 CG LYS A 4 14.192 -1.488 -0.421 1.00 94.43 C ATOM 61 HG2 LYS A 4 13.809 -0.877 0.396 1.00 94.43 H ATOM 62 HG3 LYS A 4 13.697 -2.459 -0.392 1.00 94.43 H ATOM 63 CD LYS A 4 15.705 -1.701 -0.221 1.00 94.43 C ATOM 64 HD2 LYS A 4 16.203 -0.732 -0.202 1.00 94.43 H ATOM 65 HD3 LYS A 4 16.093 -2.281 -1.059 1.00 94.43 H ATOM 66 CE LYS A 4 15.994 -2.457 1.088 1.00 94.43 C ATOM 67 HE2 LYS A 4 15.440 -3.395 1.071 1.00 94.43 H ATOM 68 HE3 LYS A 4 15.619 -1.865 1.924 1.00 94.43 H ATOM 69 NZ LYS A 4 17.445 -2.739 1.273 1.00 94.43 N ATOM 70 HZ1 LYS A 4 17.805 -3.306 0.519 1.00 94.43 H ATOM 71 HZ2 LYS A 4 17.610 -3.251 2.128 1.00 94.43 H ATOM 72 HZ3 LYS A 4 17.991 -1.890 1.317 1.00 94.43 H ATOM 73 N LEU A 5 11.502 1.436 -1.365 1.00 95.76 N ATOM 74 H LEU A 5 11.874 1.761 -2.246 1.00 95.76 H ATOM 75 CA LEU A 5 10.729 2.383 -0.560 1.00 95.76 C ATOM 76 HA LEU A 5 11.001 2.245 0.487 1.00 95.76 H ATOM 77 C LEU A 5 9.223 2.103 -0.684 1.00 95.76 C ATOM 78 CB LEU A 5 11.100 3.814 -0.989 1.00 95.76 C ATOM 79 HB2 LEU A 5 10.811 3.953 -2.031 1.00 95.76 H ATOM 80 HB3 LEU A 5 12.181 3.936 -0.922 1.00 95.76 H ATOM 81 O LEU A 5 8.541 1.994 0.334 1.00 95.76 O ATOM 82 CG LEU A 5 10.429 4.923 -0.156 1.00 95.76 C ATOM 83 HG LEU A 5 9.346 4.809 -0.198 1.00 95.76 H ATOM 84 CD1 LEU A 5 10.876 4.891 1.308 1.00 95.76 C ATOM 85 HD11 LEU A 5 11.962 4.958 1.372 1.00 95.76 H ATOM 86 HD12 LEU A 5 10.521 3.981 1.792 1.00 95.76 H ATOM 87 HD13 LEU A 5 10.441 5.743 1.831 1.00 95.76 H ATOM 88 CD2 LEU A 5 10.794 6.282 -0.747 1.00 95.76 C ATOM 89 HD21 LEU A 5 10.447 6.346 -1.778 1.00 95.76 H ATOM 90 HD22 LEU A 5 11.872 6.440 -0.716 1.00 95.76 H ATOM 91 HD23 LEU A 5 10.306 7.074 -0.179 1.00 95.76 H ATOM 92 N LEU A 6 8.738 1.887 -1.912 1.00 96.10 N ATOM 93 H LEU A 6 9.353 2.033 -2.700 1.00 96.10 H ATOM 94 CA LEU A 6 7.344 1.522 -2.192 1.00 96.10 C ATOM 95 HA LEU A 6 6.692 2.297 -1.791 1.00 96.10 H ATOM 96 C LEU A 6 6.934 0.217 -1.501 1.00 96.10 C ATOM 97 CB LEU A 6 7.137 1.423 -3.715 1.00 96.10 C ATOM 98 HB2 LEU A 6 8.052 1.048 -4.175 1.00 96.10 H ATOM 99 HB3 LEU A 6 6.348 0.702 -3.930 1.00 96.10 H ATOM 100 O LEU A 6 5.896 0.182 -0.850 1.00 96.10 O ATOM 101 CG LEU A 6 6.743 2.765 -4.357 1.00 96.10 C ATOM 102 HG LEU A 6 7.358 3.563 -3.941 1.00 96.10 H ATOM 103 CD1 LEU A 6 6.982 2.709 -5.864 1.00 96.10 C ATOM 104 HD11 LEU A 6 8.029 2.489 -6.072 1.00 96.10 H ATOM 105 HD12 LEU A 6 6.730 3.673 -6.307 1.00 96.10 H ATOM 106 HD13 LEU A 6 6.352 1.942 -6.315 1.00 96.10 H ATOM 107 CD2 LEU A 6 5.264 3.076 -4.114 1.00 96.10 C ATOM 108 HD21 LEU A 6 5.056 3.157 -3.048 1.00 96.10 H ATOM 109 HD22 LEU A 6 4.633 2.297 -4.543 1.00 96.10 H ATOM 110 HD23 LEU A 6 5.009 4.026 -4.583 1.00 96.10 H ATOM 111 N GLY A 7 7.769 -0.827 -1.549 1.00 96.58 N ATOM 112 H GLY A 7 8.577 -0.777 -2.153 1.00 96.58 H ATOM 113 CA GLY A 7 7.486 -2.082 -0.845 1.00 96.58 C ATOM 114 HA2 GLY A 7 6.549 -2.499 -1.213 1.00 96.58 H ATOM 115 HA3 GLY A 7 8.287 -2.792 -1.051 1.00 96.58 H ATOM 116 C GLY A 7 7.372 -1.904 0.675 1.00 96.58 C ATOM 117 O GLY A 7 6.514 -2.516 1.311 1.00 96.58 O ATOM 118 N LYS A 8 8.188 -1.019 1.271 1.00 94.68 N ATOM 119 H LYS A 8 8.851 -0.521 0.693 1.00 94.68 H ATOM 120 CA LYS A 8 8.118 -0.707 2.709 1.00 94.68 C ATOM 121 HA LYS A 8 8.084 -1.649 3.255 1.00 94.68 H ATOM 122 C LYS A 8 6.828 0.037 3.070 1.00 94.68 C ATOM 123 CB LYS A 8 9.382 0.064 3.134 1.00 94.68 C ATOM 124 HB2 LYS A 8 10.255 -0.467 2.754 1.00 94.68 H ATOM 125 HB3 LYS A 8 9.371 1.062 2.694 1.00 94.68 H ATOM 126 O LYS A 8 6.222 -0.278 4.095 1.00 94.68 O ATOM 127 CG LYS A 8 9.508 0.180 4.664 1.00 94.68 C ATOM 128 HG2 LYS A 8 9.461 -0.817 5.102 1.00 94.68 H ATOM 129 HG3 LYS A 8 8.679 0.772 5.052 1.00 94.68 H ATOM 130 CD LYS A 8 10.832 0.845 5.074 1.00 94.68 C ATOM 131 HD2 LYS A 8 11.663 0.262 4.677 1.00 94.68 H ATOM 132 HD3 LYS A 8 10.869 1.849 4.651 1.00 94.68 H ATOM 133 CE LYS A 8 10.946 0.925 6.605 1.00 94.68 C ATOM 134 HE2 LYS A 8 10.088 1.480 6.983 1.00 94.68 H ATOM 135 HE3 LYS A 8 10.893 -0.085 7.012 1.00 94.68 H ATOM 136 NZ LYS A 8 12.205 1.585 7.049 1.00 94.68 N ATOM 137 HZ1 LYS A 8 13.019 1.070 6.744 1.00 94.68 H ATOM 138 HZ2 LYS A 8 12.270 2.526 6.690 1.00 94.68 H ATOM 139 HZ3 LYS A 8 12.244 1.645 8.057 1.00 94.68 H ATOM 140 N LEU A 9 6.400 0.983 2.233 1.00 96.18 N ATOM 141 H LEU A 9 6.959 1.189 1.417 1.00 96.18 H ATOM 142 CA LEU A 9 5.131 1.696 2.403 1.00 96.18 C ATOM 143 HA LEU A 9 5.075 2.086 3.419 1.00 96.18 H ATOM 144 C LEU A 9 3.935 0.754 2.245 1.00 96.18 C ATOM 145 CB LEU A 9 5.052 2.866 1.407 1.00 96.18 C ATOM 146 HB2 LEU A 9 5.352 2.513 0.420 1.00 96.18 H ATOM 147 HB3 LEU A 9 4.016 3.198 1.331 1.00 96.18 H ATOM 148 O LEU A 9 3.083 0.718 3.129 1.00 96.18 O ATOM 149 CG LEU A 9 5.915 4.077 1.801 1.00 96.18 C ATOM 150 HG LEU A 9 6.924 3.745 2.045 1.00 96.18 H ATOM 151 CD1 LEU A 9 6.000 5.053 0.630 1.00 96.18 C ATOM 152 HD11 LEU A 9 5.004 5.399 0.354 1.00 96.18 H ATOM 153 HD12 LEU A 9 6.609 5.914 0.906 1.00 96.18 H ATOM 154 HD13 LEU A 9 6.459 4.563 -0.229 1.00 96.18 H ATOM 155 CD2 LEU A 9 5.330 4.818 3.007 1.00 96.18 C ATOM 156 HD21 LEU A 9 5.933 5.701 3.219 1.00 96.18 H ATOM 157 HD22 LEU A 9 5.325 4.180 3.891 1.00 96.18 H ATOM 158 HD23 LEU A 9 4.312 5.139 2.787 1.00 96.18 H ATOM 159 N LEU A 10 3.924 -0.075 1.198 1.00 96.34 N ATOM 160 H LEU A 10 4.641 0.027 0.495 1.00 96.34 H ATOM 161 CA LEU A 10 2.858 -1.048 0.947 1.00 96.34 C ATOM 162 HA LEU A 10 1.917 -0.506 0.854 1.00 96.34 H ATOM 163 C LEU A 10 2.718 -2.042 2.106 1.00 96.34 C ATOM 164 CB LEU A 10 3.143 -1.780 -0.375 1.00 96.34 C ATOM 165 HB2 LEU A 10 3.935 -2.511 -0.214 1.00 96.34 H ATOM 166 HB3 LEU A 10 3.511 -1.064 -1.109 1.00 96.34 H ATOM 167 O LEU A 10 1.609 -2.356 2.519 1.00 96.34 O ATOM 168 CG LEU A 10 1.880 -2.471 -0.937 1.00 96.34 C ATOM 169 HG LEU A 10 1.080 -2.456 -0.197 1.00 96.34 H ATOM 170 CD1 LEU A 10 1.393 -1.743 -2.189 1.00 96.34 C ATOM 171 HD11 LEU A 10 2.148 -1.782 -2.974 1.00 96.34 H ATOM 172 HD12 LEU A 10 0.480 -2.215 -2.553 1.00 96.34 H ATOM 173 HD13 LEU A 10 1.168 -0.703 -1.950 1.00 96.34 H ATOM 174 CD2 LEU A 10 2.164 -3.928 -1.296 1.00 96.34 C ATOM 175 HD21 LEU A 10 1.257 -4.387 -1.688 1.00 96.34 H ATOM 176 HD22 LEU A 10 2.467 -4.475 -0.403 1.00 96.34 H ATOM 177 HD23 LEU A 10 2.947 -3.987 -2.051 1.00 96.34 H ATOM 178 N LYS A 11 3.835 -2.476 2.706 1.00 95.69 N ATOM 179 H LYS A 11 4.721 -2.236 2.284 1.00 95.69 H ATOM 180 CA LYS A 11 3.808 -3.364 3.877 1.00 95.69 C ATOM 181 HA LYS A 11 3.161 -4.208 3.636 1.00 95.69 H ATOM 182 C LYS A 11 3.187 -2.690 5.105 1.00 95.69 C ATOM 183 CB LYS A 11 5.228 -3.885 4.146 1.00 95.69 C ATOM 184 HB2 LYS A 11 5.663 -4.197 3.196 1.00 95.69 H ATOM 185 HB3 LYS A 11 5.846 -3.091 4.566 1.00 95.69 H ATOM 186 O LYS A 11 2.482 -3.344 5.870 1.00 95.69 O ATOM 187 CG LYS A 11 5.217 -5.100 5.085 1.00 95.69 C ATOM 188 HG2 LYS A 11 4.896 -4.794 6.081 1.00 95.69 H ATOM 189 HG3 LYS A 11 4.507 -5.831 4.698 1.00 95.69 H ATOM 190 CD LYS A 11 6.601 -5.762 5.174 1.00 95.69 C ATOM 191 HD2 LYS A 11 7.297 -5.082 5.665 1.00 95.69 H ATOM 192 HD3 LYS A 11 6.956 -5.978 4.166 1.00 95.69 H ATOM 193 CE LYS A 11 6.491 -7.075 5.963 1.00 95.69 C ATOM 194 HE2 LYS A 11 6.140 -6.853 6.971 1.00 95.69 H ATOM 195 HE3 LYS A 11 5.731 -7.692 5.485 1.00 95.69 H ATOM 196 NZ LYS A 11 7.774 -7.825 6.015 1.00 95.69 N ATOM 197 HZ1 LYS A 11 8.494 -7.302 6.493 1.00 95.69 H ATOM 198 HZ2 LYS A 11 7.644 -8.699 6.503 1.00 95.69 H ATOM 199 HZ3 LYS A 11 8.089 -8.054 5.083 1.00 95.69 H ATOM 200 N LYS A 12 3.435 -1.390 5.303 1.00 95.85 N ATOM 201 H LYS A 12 3.989 -0.908 4.610 1.00 95.85 H ATOM 202 CA LYS A 12 2.851 -0.619 6.411 1.00 95.85 C ATOM 203 HA LYS A 12 2.903 -1.229 7.313 1.00 95.85 H ATOM 204 C LYS A 12 1.362 -0.351 6.183 1.00 95.85 C ATOM 205 CB LYS A 12 3.669 0.664 6.639 1.00 95.85 C ATOM 206 HB2 LYS A 12 4.727 0.401 6.642 1.00 95.85 H ATOM 207 HB3 LYS A 12 3.492 1.366 5.824 1.00 95.85 H ATOM 208 O LYS A 12 0.592 -0.516 7.121 1.00 95.85 O ATOM 209 CG LYS A 12 3.328 1.332 7.983 1.00 95.85 C ATOM 210 HG2 LYS A 12 3.414 0.593 8.780 1.00 95.85 H ATOM 211 HG3 LYS A 12 2.301 1.696 7.952 1.00 95.85 H ATOM 212 CD LYS A 12 4.270 2.507 8.294 1.00 95.85 C ATOM 213 HD2 LYS A 12 4.154 3.265 7.519 1.00 95.85 H ATOM 214 HD3 LYS A 12 5.302 2.156 8.303 1.00 95.85 H ATOM 215 CE LYS A 12 3.917 3.107 9.664 1.00 95.85 C ATOM 216 HE2 LYS A 12 4.055 2.346 10.431 1.00 95.85 H ATOM 217 HE3 LYS A 12 2.858 3.368 9.652 1.00 95.85 H ATOM 218 NZ LYS A 12 4.718 4.318 9.988 1.00 95.85 N ATOM 219 HZ1 LYS A 12 5.704 4.109 10.061 1.00 95.85 H ATOM 220 HZ2 LYS A 12 4.580 5.033 9.288 1.00 95.85 H ATOM 221 HZ3 LYS A 12 4.414 4.712 10.866 1.00 95.85 H ATOM 222 N LEU A 13 0.968 -0.017 4.953 1.00 96.30 N ATOM 223 H LEU A 13 1.672 0.115 4.241 1.00 96.30 H ATOM 224 CA LEU A 13 -0.434 0.164 4.569 1.00 96.30 C ATOM 225 HA LEU A 13 -0.918 0.836 5.279 1.00 96.30 H ATOM 226 C LEU A 13 -1.218 -1.148 4.640 1.00 96.30 C ATOM 227 CB LEU A 13 -0.522 0.777 3.161 1.00 96.30 C ATOM 228 HB2 LEU A 13 0.062 0.166 2.473 1.00 96.30 H ATOM 229 HB3 LEU A 13 -1.561 0.739 2.835 1.00 96.30 H ATOM 230 O LEU A 13 -2.293 -1.162 5.216 1.00 96.30 O ATOM 231 CG LEU A 13 -0.048 2.239 3.066 1.00 96.30 C ATOM 232 HG LEU A 13 0.987 2.313 3.399 1.00 96.30 H ATOM 233 CD1 LEU A 13 -0.117 2.697 1.610 1.00 96.30 C ATOM 234 HD11 LEU A 13 -1.147 2.659 1.255 1.00 96.30 H ATOM 235 HD12 LEU A 13 0.500 2.050 0.986 1.00 96.30 H ATOM 236 HD13 LEU A 13 0.247 3.721 1.525 1.00 96.30 H ATOM 237 CD2 LEU A 13 -0.900 3.185 3.914 1.00 96.30 C ATOM 238 HD21 LEU A 13 -0.769 2.978 4.976 1.00 96.30 H ATOM 239 HD22 LEU A 13 -0.602 4.218 3.730 1.00 96.30 H ATOM 240 HD23 LEU A 13 -1.952 3.074 3.654 1.00 96.30 H ATOM 241 N GLY A 14 -0.659 -2.263 4.167 1.00 97.18 N ATOM 242 H GLY A 14 0.194 -2.191 3.631 1.00 97.18 H ATOM 243 CA GLY A 14 -1.288 -3.580 4.292 1.00 97.18 C ATOM 244 HA2 GLY A 14 -2.266 -3.562 3.812 1.00 97.18 H ATOM 245 HA3 GLY A 14 -0.667 -4.324 3.794 1.00 97.18 H ATOM 246 C GLY A 14 -1.474 -4.001 5.751 1.00 97.18 C ATOM 247 O GLY A 14 -2.522 -4.521 6.110 1.00 97.18 O ATOM 248 N LYS A 15 -0.497 -3.707 6.623 1.00 94.39 N ATOM 249 H LYS A 15 0.356 -3.299 6.268 1.00 94.39 H ATOM 250 CA LYS A 15 -0.631 -3.952 8.069 1.00 94.39 C ATOM 251 HA LYS A 15 -1.008 -4.966 8.203 1.00 94.39 H ATOM 252 C LYS A 15 -1.674 -3.044 8.728 1.00 94.39 C ATOM 253 CB LYS A 15 0.739 -3.828 8.756 1.00 94.39 C ATOM 254 HB2 LYS A 15 1.466 -4.417 8.196 1.00 94.39 H ATOM 255 HB3 LYS A 15 1.057 -2.786 8.756 1.00 94.39 H ATOM 256 O LYS A 15 -2.297 -3.474 9.686 1.00 94.39 O ATOM 257 CG LYS A 15 0.687 -4.358 10.199 1.00 94.39 C ATOM 258 HG2 LYS A 15 0.322 -5.385 10.179 1.00 94.39 H ATOM 259 HG3 LYS A 15 -0.004 -3.755 10.787 1.00 94.39 H ATOM 260 CD LYS A 15 2.052 -4.329 10.897 1.00 94.39 C ATOM 261 HD2 LYS A 15 2.370 -3.293 11.018 1.00 94.39 H ATOM 262 HD3 LYS A 15 2.781 -4.873 10.296 1.00 94.39 H ATOM 263 CE LYS A 15 1.893 -5.004 12.267 1.00 94.39 C ATOM 264 HE2 LYS A 15 1.103 -4.491 12.815 1.00 94.39 H ATOM 265 HE3 LYS A 15 1.552 -6.026 12.101 1.00 94.39 H ATOM 266 NZ LYS A 15 3.150 -5.015 13.059 1.00 94.39 N ATOM 267 HZ1 LYS A 15 2.987 -5.471 13.945 1.00 94.39 H ATOM 268 HZ2 LYS A 15 3.472 -4.075 13.243 1.00 94.39 H ATOM 269 HZ3 LYS A 15 3.868 -5.537 12.578 1.00 94.39 H ATOM 270 N LEU A 16 -1.820 -1.807 8.254 1.00 96.16 N ATOM 271 H LEU A 16 -1.241 -1.515 7.480 1.00 96.16 H ATOM 272 CA LEU A 16 -2.837 -0.870 8.737 1.00 96.16 C ATOM 273 HA LEU A 16 -2.875 -0.925 9.825 1.00 96.16 H ATOM 274 C LEU A 16 -4.240 -1.227 8.231 1.00 96.16 C ATOM 275 CB LEU A 16 -2.437 0.555 8.312 1.00 96.16 C ATOM 276 HB2 LEU A 16 -2.455 0.604 7.224 1.00 96.16 H ATOM 277 HB3 LEU A 16 -1.416 0.749 8.643 1.00 96.16 H ATOM 278 O LEU A 16 -5.194 -0.994 8.944 1.00 96.16 O ATOM 279 CG LEU A 16 -3.355 1.667 8.861 1.00 96.16 C ATOM 280 HG LEU A 16 -4.391 1.478 8.577 1.00 96.16 H ATOM 281 CD1 LEU A 16 -3.258 1.787 10.384 1.00 96.16 C ATOM 282 HD11 LEU A 16 -3.678 0.893 10.843 1.00 96.16 H ATOM 283 HD12 LEU A 16 -2.223 1.925 10.697 1.00 96.16 H ATOM 284 HD13 LEU A 16 -3.860 2.632 10.718 1.00 96.16 H ATOM 285 CD2 LEU A 16 -2.940 3.004 8.246 1.00 96.16 C ATOM 286 HD21 LEU A 16 -1.907 3.240 8.503 1.00 96.16 H ATOM 287 HD22 LEU A 16 -3.596 3.790 8.621 1.00 96.16 H ATOM 288 HD23 LEU A 16 -3.053 2.957 7.163 1.00 96.16 H ATOM 289 N LEU A 17 -4.359 -1.779 7.021 1.00 95.74 N ATOM 290 H LEU A 17 -3.535 -1.836 6.440 1.00 95.74 H ATOM 291 CA LEU A 17 -5.632 -2.205 6.434 1.00 95.74 C ATOM 292 HA LEU A 17 -6.386 -1.440 6.622 1.00 95.74 H ATOM 293 C LEU A 17 -6.145 -3.519 7.047 1.00 95.74 C ATOM 294 CB LEU A 17 -5.421 -2.368 4.917 1.00 95.74 C ATOM 295 HB2 LEU A 17 -4.825 -3.267 4.758 1.00 95.74 H ATOM 296 HB3 LEU A 17 -4.850 -1.523 4.531 1.00 95.74 H ATOM 297 O LEU A 17 -7.346 -3.723 7.148 1.00 95.74 O ATOM 298 CG LEU A 17 -6.738 -2.477 4.122 1.00 95.74 C ATOM 299 HG LEU A 17 -7.518 -2.945 4.723 1.00 95.74 H ATOM 300 CD1 LEU A 17 -7.219 -1.095 3.677 1.00 95.74 C ATOM 301 HD11 LEU A 17 -7.357 -0.459 4.551 1.00 95.74 H ATOM 302 HD12 LEU A 17 -6.496 -0.637 3.002 1.00 95.74 H ATOM 303 HD13 LEU A 17 -8.178 -1.192 3.169 1.00 95.74 H ATOM 304 CD2 LEU A 17 -6.530 -3.340 2.878 1.00 95.74 C ATOM 305 HD21 LEU A 17 -6.237 -4.346 3.179 1.00 95.74 H ATOM 306 HD22 LEU A 17 -5.762 -2.905 2.239 1.00 95.74 H ATOM 307 HD23 LEU A 17 -7.468 -3.409 2.326 1.00 95.74 H ATOM 308 N LEU A 18 -5.234 -4.426 7.417 1.00 93.40 N ATOM 309 H LEU A 18 -4.262 -4.224 7.228 1.00 93.40 H ATOM 310 CA LEU A 18 -5.567 -5.710 8.048 1.00 93.40 C ATOM 311 HA LEU A 18 -6.503 -6.084 7.631 1.00 93.40 H ATOM 312 C LEU A 18 -5.795 -5.612 9.561 1.00 93.40 C ATOM 313 CB LEU A 18 -4.432 -6.715 7.773 1.00 93.40 C ATOM 314 HB2 LEU A 18 -3.484 -6.232 8.007 1.00 93.40 H ATOM 315 HB3 LEU A 18 -4.538 -7.564 8.448 1.00 93.40 H ATOM 316 O LEU A 18 -6.258 -6.584 10.155 1.00 93.40 O ATOM 317 CG LEU A 18 -4.391 -7.263 6.339 1.00 93.40 C ATOM 318 HG LEU A 18 -4.422 -6.443 5.622 1.00 93.40 H ATOM 319 CD1 LEU A 18 -3.083 -8.035 6.139 1.00 93.40 C ATOM 320 HD11 LEU A 18 -2.239 -7.364 6.302 1.00 93.40 H ATOM 321 HD12 LEU A 18 -3.042 -8.417 5.119 1.00 93.40 H ATOM 322 HD13 LEU A 18 -3.035 -8.868 6.840 1.00 93.40 H ATOM 323 CD2 LEU A 18 -5.552 -8.219 6.055 1.00 93.40 C ATOM 324 HD21 LEU A 18 -6.499 -7.682 6.113 1.00 93.40 H ATOM 325 HD22 LEU A 18 -5.564 -9.031 6.782 1.00 93.40 H ATOM 326 HD23 LEU A 18 -5.458 -8.631 5.051 1.00 93.40 H ATOM 327 N LYS A 19 -5.395 -4.501 10.185 1.00 85.38 N ATOM 328 H LYS A 19 -5.231 -3.680 9.620 1.00 85.38 H ATOM 329 CA LYS A 19 -5.568 -4.262 11.617 1.00 85.38 C ATOM 330 HA LYS A 19 -5.807 -5.198 12.122 1.00 85.38 H ATOM 331 C LYS A 19 -6.770 -3.362 11.842 1.00 85.38 C ATOM 332 CB LYS A 19 -4.289 -3.654 12.205 1.00 85.38 C ATOM 333 HB2 LYS A 19 -4.159 -2.644 11.817 1.00 85.38 H ATOM 334 HB3 LYS A 19 -3.435 -4.268 11.921 1.00 85.38 H ATOM 335 O LYS A 19 -7.528 -3.675 12.781 1.00 85.38 O ATOM 336 CG LYS A 19 -4.400 -3.625 13.731 1.00 85.38 C ATOM 337 HG2 LYS A 19 -5.304 -3.091 14.025 1.00 85.38 H ATOM 338 HG3 LYS A 19 -4.470 -4.650 14.096 1.00 85.38 H ATOM 339 CD LYS A 19 -3.214 -2.926 14.388 1.00 85.38 C ATOM 340 HD2 LYS A 19 -2.284 -3.414 14.096 1.00 85.38 H ATOM 341 HD3 LYS A 19 -3.210 -1.881 14.080 1.00 85.38 H ATOM 342 CE LYS A 19 -3.442 -3.047 15.897 1.00 85.38 C ATOM 343 HE2 LYS A 19 -4.473 -2.755 16.096 1.00 85.38 H ATOM 344 HE3 LYS A 19 -3.349 -4.095 16.184 1.00 85.38 H ATOM 345 NZ LYS A 19 -2.525 -2.195 16.685 1.00 85.38 N ATOM 346 HZ1 LYS A 19 -2.671 -1.229 16.428 1.00 85.38 H ATOM 347 HZ2 LYS A 19 -2.751 -2.285 17.665 1.00 85.38 H ATOM 348 HZ3 LYS A 19 -1.562 -2.458 16.535 1.00 85.38 H ATOM 349 OXT LYS A 19 -6.795 -2.322 11.160 1.00 85.38 O TER 350 LYS A 19 END