ATOM 1 N LYS A 1 -12.473 5.067 19.092 1.00 61.70 N ATOM 2 H LYS A 1 -12.032 4.167 19.211 1.00 61.70 H ATOM 3 H2 LYS A 1 -11.796 5.772 19.347 1.00 61.70 H ATOM 4 H3 LYS A 1 -13.262 5.132 19.720 1.00 61.70 H ATOM 5 CA LYS A 1 -12.888 5.277 17.679 1.00 61.70 C ATOM 6 HA LYS A 1 -13.539 4.455 17.381 1.00 61.70 H ATOM 7 C LYS A 1 -11.642 5.212 16.796 1.00 61.70 C ATOM 8 CB LYS A 1 -13.675 6.593 17.497 1.00 61.70 C ATOM 9 HB2 LYS A 1 -13.143 7.408 17.988 1.00 61.70 H ATOM 10 HB3 LYS A 1 -13.737 6.822 16.433 1.00 61.70 H ATOM 11 O LYS A 1 -10.613 5.734 17.194 1.00 61.70 O ATOM 12 CG LYS A 1 -15.112 6.491 18.054 1.00 61.70 C ATOM 13 HG2 LYS A 1 -15.641 5.707 17.512 1.00 61.70 H ATOM 14 HG3 LYS A 1 -15.073 6.216 19.108 1.00 61.70 H ATOM 15 CD LYS A 1 -15.902 7.810 17.921 1.00 61.70 C ATOM 16 HD2 LYS A 1 -15.414 8.579 18.520 1.00 61.70 H ATOM 17 HD3 LYS A 1 -15.897 8.128 16.878 1.00 61.70 H ATOM 18 CE LYS A 1 -17.361 7.645 18.392 1.00 61.70 C ATOM 19 HE2 LYS A 1 -17.361 7.267 19.414 1.00 61.70 H ATOM 20 HE3 LYS A 1 -17.849 6.897 17.767 1.00 61.70 H ATOM 21 NZ LYS A 1 -18.135 8.918 18.338 1.00 61.70 N ATOM 22 HZ1 LYS A 1 -17.741 9.619 18.950 1.00 61.70 H ATOM 23 HZ2 LYS A 1 -18.172 9.299 17.403 1.00 61.70 H ATOM 24 HZ3 LYS A 1 -19.088 8.771 18.639 1.00 61.70 H ATOM 25 N LYS A 2 -11.716 4.447 15.702 1.00 68.12 N ATOM 26 H LYS A 2 -12.636 4.155 15.404 1.00 68.12 H ATOM 27 CA LYS A 2 -10.601 3.883 14.921 1.00 68.12 C ATOM 28 HA LYS A 2 -10.052 3.176 15.542 1.00 68.12 H ATOM 29 C LYS A 2 -9.594 4.940 14.435 1.00 68.12 C ATOM 30 CB LYS A 2 -11.206 3.110 13.730 1.00 68.12 C ATOM 31 HB2 LYS A 2 -11.842 3.781 13.153 1.00 68.12 H ATOM 32 HB3 LYS A 2 -10.398 2.776 13.080 1.00 68.12 H ATOM 33 O LYS A 2 -9.988 5.919 13.807 1.00 68.12 O ATOM 34 CG LYS A 2 -12.022 1.874 14.169 1.00 68.12 C ATOM 35 HG2 LYS A 2 -12.784 2.167 14.891 1.00 68.12 H ATOM 36 HG3 LYS A 2 -11.347 1.165 14.649 1.00 68.12 H ATOM 37 CD LYS A 2 -12.724 1.178 12.989 1.00 68.12 C ATOM 38 HD2 LYS A 2 -13.467 1.852 12.561 1.00 68.12 H ATOM 39 HD3 LYS A 2 -11.982 0.945 12.225 1.00 68.12 H ATOM 40 CE LYS A 2 -13.406 -0.125 13.448 1.00 68.12 C ATOM 41 HE2 LYS A 2 -14.143 0.108 14.216 1.00 68.12 H ATOM 42 HE3 LYS A 2 -12.649 -0.764 13.902 1.00 68.12 H ATOM 43 NZ LYS A 2 -14.056 -0.861 12.328 1.00 68.12 N ATOM 44 HZ1 LYS A 2 -14.800 -0.325 11.904 1.00 68.12 H ATOM 45 HZ2 LYS A 2 -14.456 -1.729 12.653 1.00 68.12 H ATOM 46 HZ3 LYS A 2 -13.388 -1.099 11.608 1.00 68.12 H ATOM 47 N LYS A 3 -8.307 4.697 14.714 1.00 72.64 N ATOM 48 H LYS A 3 -8.094 3.842 15.206 1.00 72.64 H ATOM 49 CA LYS A 3 -7.161 5.433 14.163 1.00 72.64 C ATOM 50 HA LYS A 3 -7.288 6.501 14.340 1.00 72.64 H ATOM 51 C LYS A 3 -7.135 5.191 12.650 1.00 72.64 C ATOM 52 CB LYS A 3 -5.854 4.961 14.844 1.00 72.64 C ATOM 53 HB2 LYS A 3 -5.017 5.470 14.365 1.00 72.64 H ATOM 54 HB3 LYS A 3 -5.728 3.890 14.686 1.00 72.64 H ATOM 55 O LYS A 3 -7.056 4.040 12.224 1.00 72.64 O ATOM 56 CG LYS A 3 -5.809 5.260 16.358 1.00 72.64 C ATOM 57 HG2 LYS A 3 -6.619 4.728 16.858 1.00 72.64 H ATOM 58 HG3 LYS A 3 -5.950 6.331 16.509 1.00 72.64 H ATOM 59 CD LYS A 3 -4.474 4.836 16.997 1.00 72.64 C ATOM 60 HD2 LYS A 3 -3.659 5.341 16.477 1.00 72.64 H ATOM 61 HD3 LYS A 3 -4.347 3.759 16.879 1.00 72.64 H ATOM 62 CE LYS A 3 -4.426 5.202 18.492 1.00 72.64 C ATOM 63 HE2 LYS A 3 -5.243 4.693 19.003 1.00 72.64 H ATOM 64 HE3 LYS A 3 -4.588 6.276 18.590 1.00 72.64 H ATOM 65 NZ LYS A 3 -3.127 4.834 19.120 1.00 72.64 N ATOM 66 HZ1 LYS A 3 -2.361 5.315 18.671 1.00 72.64 H ATOM 67 HZ2 LYS A 3 -2.950 3.842 19.053 1.00 72.64 H ATOM 68 HZ3 LYS A 3 -3.109 5.089 20.097 1.00 72.64 H ATOM 69 N LYS A 4 -7.297 6.253 11.853 1.00 71.90 N ATOM 70 H LYS A 4 -7.339 7.168 12.279 1.00 71.90 H ATOM 71 CA LYS A 4 -7.216 6.178 10.390 1.00 71.90 C ATOM 72 HA LYS A 4 -7.691 5.250 10.070 1.00 71.90 H ATOM 73 C LYS A 4 -5.748 6.087 9.981 1.00 71.90 C ATOM 74 CB LYS A 4 -7.951 7.341 9.704 1.00 71.90 C ATOM 75 HB2 LYS A 4 -7.655 7.359 8.655 1.00 71.90 H ATOM 76 HB3 LYS A 4 -7.651 8.287 10.155 1.00 71.90 H ATOM 77 O LYS A 4 -4.902 6.822 10.475 1.00 71.90 O ATOM 78 CG LYS A 4 -9.481 7.182 9.774 1.00 71.90 C ATOM 79 HG2 LYS A 4 -9.757 6.204 9.377 1.00 71.90 H ATOM 80 HG3 LYS A 4 -9.809 7.245 10.812 1.00 71.90 H ATOM 81 CD LYS A 4 -10.181 8.269 8.943 1.00 71.90 C ATOM 82 HD2 LYS A 4 -9.787 8.242 7.927 1.00 71.90 H ATOM 83 HD3 LYS A 4 -9.956 9.244 9.375 1.00 71.90 H ATOM 84 CE LYS A 4 -11.703 8.063 8.896 1.00 71.90 C ATOM 85 HE2 LYS A 4 -11.904 7.074 8.483 1.00 71.90 H ATOM 86 HE3 LYS A 4 -12.092 8.093 9.914 1.00 71.90 H ATOM 87 NZ LYS A 4 -12.367 9.100 8.060 1.00 71.90 N ATOM 88 HZ1 LYS A 4 -12.201 10.027 8.425 1.00 71.90 H ATOM 89 HZ2 LYS A 4 -13.365 8.953 8.006 1.00 71.90 H ATOM 90 HZ3 LYS A 4 -12.007 9.081 7.117 1.00 71.90 H ATOM 91 N VAL A 5 -5.493 5.112 9.126 1.00 71.72 N ATOM 92 H VAL A 5 -6.289 4.608 8.764 1.00 71.72 H ATOM 93 CA VAL A 5 -4.194 4.628 8.675 1.00 71.72 C ATOM 94 HA VAL A 5 -3.550 4.439 9.534 1.00 71.72 H ATOM 95 C VAL A 5 -3.528 5.681 7.784 1.00 71.72 C ATOM 96 CB VAL A 5 -4.461 3.290 7.945 1.00 71.72 C ATOM 97 HB VAL A 5 -5.227 3.447 7.185 1.00 71.72 H ATOM 98 O VAL A 5 -3.913 5.849 6.634 1.00 71.72 O ATOM 99 CG1 VAL A 5 -3.235 2.705 7.253 1.00 71.72 C ATOM 100 HG11 VAL A 5 -3.481 1.741 6.809 1.00 71.72 H ATOM 101 HG12 VAL A 5 -2.918 3.364 6.444 1.00 71.72 H ATOM 102 HG13 VAL A 5 -2.426 2.570 7.971 1.00 71.72 H ATOM 103 CG2 VAL A 5 -4.985 2.235 8.934 1.00 71.72 C ATOM 104 HG21 VAL A 5 -4.245 2.058 9.715 1.00 71.72 H ATOM 105 HG22 VAL A 5 -5.921 2.552 9.393 1.00 71.72 H ATOM 106 HG23 VAL A 5 -5.167 1.298 8.408 1.00 71.72 H ATOM 107 N VAL A 6 -2.506 6.362 8.311 1.00 70.82 N ATOM 108 H VAL A 6 -2.315 6.237 9.294 1.00 70.82 H ATOM 109 CA VAL A 6 -1.560 7.220 7.561 1.00 70.82 C ATOM 110 HA VAL A 6 -2.077 7.632 6.694 1.00 70.82 H ATOM 111 C VAL A 6 -0.407 6.356 7.015 1.00 70.82 C ATOM 112 CB VAL A 6 -1.076 8.424 8.417 1.00 70.82 C ATOM 113 HB VAL A 6 -0.470 8.054 9.245 1.00 70.82 H ATOM 114 O VAL A 6 0.752 6.739 7.038 1.00 70.82 O ATOM 115 CG1 VAL A 6 -0.266 9.472 7.635 1.00 70.82 C ATOM 116 HG11 VAL A 6 0.709 9.090 7.332 1.00 70.82 H ATOM 117 HG12 VAL A 6 -0.076 10.346 8.258 1.00 70.82 H ATOM 118 HG13 VAL A 6 -0.813 9.785 6.745 1.00 70.82 H ATOM 119 CG2 VAL A 6 -2.274 9.189 9.006 1.00 70.82 C ATOM 120 HG21 VAL A 6 -2.841 8.552 9.685 1.00 70.82 H ATOM 121 HG22 VAL A 6 -1.924 10.051 9.574 1.00 70.82 H ATOM 122 HG23 VAL A 6 -2.926 9.533 8.203 1.00 70.82 H ATOM 123 N ALA A 7 -0.699 5.124 6.583 1.00 71.97 N ATOM 124 H ALA A 7 -1.664 4.827 6.586 1.00 71.97 H ATOM 125 CA ALA A 7 0.310 4.252 5.969 1.00 71.97 C ATOM 126 HA ALA A 7 1.294 4.493 6.371 1.00 71.97 H ATOM 127 C ALA A 7 0.388 4.457 4.452 1.00 71.97 C ATOM 128 CB ALA A 7 0.025 2.789 6.324 1.00 71.97 C ATOM 129 HB1 ALA A 7 -0.063 2.674 7.405 1.00 71.97 H ATOM 130 HB2 ALA A 7 0.856 2.174 5.979 1.00 71.97 H ATOM 131 HB3 ALA A 7 -0.880 2.444 5.824 1.00 71.97 H ATOM 132 O ALA A 7 1.448 4.294 3.861 1.00 71.97 O ATOM 133 N ALA A 8 -0.721 4.852 3.820 1.00 75.39 N ATOM 134 H ALA A 8 -1.569 5.003 4.347 1.00 75.39 H ATOM 135 CA ALA A 8 -0.789 4.953 2.365 1.00 75.39 C ATOM 136 HA ALA A 8 -0.401 4.030 1.935 1.00 75.39 H ATOM 137 C ALA A 8 0.067 6.095 1.788 1.00 75.39 C ATOM 138 CB ALA A 8 -2.260 5.081 1.960 1.00 75.39 C ATOM 139 HB1 ALA A 8 -2.685 5.999 2.366 1.00 75.39 H ATOM 140 HB2 ALA A 8 -2.825 4.221 2.320 1.00 75.39 H ATOM 141 HB3 ALA A 8 -2.329 5.112 0.873 1.00 75.39 H ATOM 142 O ALA A 8 0.404 6.055 0.611 1.00 75.39 O ATOM 143 N THR A 9 0.441 7.093 2.595 1.00 80.37 N ATOM 144 H THR A 9 0.096 7.123 3.544 1.00 80.37 H ATOM 145 CA THR A 9 1.220 8.241 2.111 1.00 80.37 C ATOM 146 HA THR A 9 0.793 8.575 1.165 1.00 80.37 H ATOM 147 C THR A 9 2.682 7.885 1.830 1.00 80.37 C ATOM 148 CB THR A 9 1.136 9.411 3.103 1.00 80.37 C ATOM 149 HB THR A 9 1.710 9.171 3.999 1.00 80.37 H ATOM 150 O THR A 9 3.240 8.381 0.862 1.00 80.37 O ATOM 151 CG2 THR A 9 1.648 10.723 2.514 1.00 80.37 C ATOM 152 HG21 THR A 9 1.102 10.968 1.602 1.00 80.37 H ATOM 153 HG22 THR A 9 1.535 11.528 3.240 1.00 80.37 H ATOM 154 HG23 THR A 9 2.707 10.633 2.273 1.00 80.37 H ATOM 155 OG1 THR A 9 -0.207 9.644 3.475 1.00 80.37 O ATOM 156 HG1 THR A 9 -0.332 10.594 3.416 1.00 80.37 H ATOM 157 N TYR A 10 3.300 7.014 2.633 1.00 80.43 N ATOM 158 H TYR A 10 2.782 6.585 3.387 1.00 80.43 H ATOM 159 CA TYR A 10 4.738 6.717 2.530 1.00 80.43 C ATOM 160 HA TYR A 10 5.272 7.622 2.242 1.00 80.43 H ATOM 161 C TYR A 10 5.089 5.660 1.480 1.00 80.43 C ATOM 162 CB TYR A 10 5.266 6.266 3.896 1.00 80.43 C ATOM 163 HB2 TYR A 10 6.321 6.011 3.798 1.00 80.43 H ATOM 164 HB3 TYR A 10 4.741 5.360 4.200 1.00 80.43 H ATOM 165 O TYR A 10 6.247 5.536 1.118 1.00 80.43 O ATOM 166 CG TYR A 10 5.138 7.313 4.980 1.00 80.43 C ATOM 167 CD1 TYR A 10 6.054 8.381 5.026 1.00 80.43 C ATOM 168 HD1 TYR A 10 6.837 8.448 4.286 1.00 80.43 H ATOM 169 CD2 TYR A 10 4.105 7.223 5.933 1.00 80.43 C ATOM 170 HD2 TYR A 10 3.400 6.405 5.897 1.00 80.43 H ATOM 171 CE1 TYR A 10 5.951 9.355 6.037 1.00 80.43 C ATOM 172 HE1 TYR A 10 6.660 10.168 6.071 1.00 80.43 H ATOM 173 CE2 TYR A 10 3.995 8.197 6.941 1.00 80.43 C ATOM 174 HE2 TYR A 10 3.207 8.137 7.677 1.00 80.43 H ATOM 175 OH TYR A 10 4.816 10.192 7.980 1.00 80.43 O ATOM 176 HH TYR A 10 5.521 10.841 7.912 1.00 80.43 H ATOM 177 CZ TYR A 10 4.921 9.260 6.998 1.00 80.43 C ATOM 178 N LEU A 11 4.118 4.870 1.014 1.00 80.36 N ATOM 179 H LEU A 11 3.174 5.011 1.342 1.00 80.36 H ATOM 180 CA LEU A 11 4.377 3.826 0.016 1.00 80.36 C ATOM 181 HA LEU A 11 5.329 3.351 0.251 1.00 80.36 H ATOM 182 C LEU A 11 4.499 4.393 -1.412 1.00 80.36 C ATOM 183 CB LEU A 11 3.251 2.778 0.104 1.00 80.36 C ATOM 184 HB2 LEU A 11 2.934 2.660 1.140 1.00 80.36 H ATOM 185 HB3 LEU A 11 2.399 3.158 -0.459 1.00 80.36 H ATOM 186 O LEU A 11 4.971 3.699 -2.304 1.00 80.36 O ATOM 187 CG LEU A 11 3.661 1.396 -0.446 1.00 80.36 C ATOM 188 HG LEU A 11 4.323 1.499 -1.305 1.00 80.36 H ATOM 189 CD1 LEU A 11 4.371 0.567 0.627 1.00 80.36 C ATOM 190 HD11 LEU A 11 5.269 1.092 0.955 1.00 80.36 H ATOM 191 HD12 LEU A 11 3.714 0.405 1.482 1.00 80.36 H ATOM 192 HD13 LEU A 11 4.670 -0.394 0.208 1.00 80.36 H ATOM 193 CD2 LEU A 11 2.423 0.625 -0.904 1.00 80.36 C ATOM 194 HD21 LEU A 11 1.726 0.501 -0.075 1.00 80.36 H ATOM 195 HD22 LEU A 11 2.723 -0.353 -1.282 1.00 80.36 H ATOM 196 HD23 LEU A 11 1.938 1.172 -1.713 1.00 80.36 H ATOM 197 N LEU A 12 4.012 5.618 -1.642 1.00 72.22 N ATOM 198 H LEU A 12 3.709 6.166 -0.850 1.00 72.22 H ATOM 199 CA LEU A 12 3.896 6.220 -2.975 1.00 72.22 C ATOM 200 HA LEU A 12 4.052 5.446 -3.726 1.00 72.22 H ATOM 201 C LEU A 12 4.971 7.269 -3.296 1.00 72.22 C ATOM 202 CB LEU A 12 2.474 6.796 -3.141 1.00 72.22 C ATOM 203 HB2 LEU A 12 2.482 7.561 -3.917 1.00 72.22 H ATOM 204 HB3 LEU A 12 2.185 7.284 -2.210 1.00 72.22 H ATOM 205 O LEU A 12 5.009 7.731 -4.434 1.00 72.22 O ATOM 206 CG LEU A 12 1.419 5.745 -3.527 1.00 72.22 C ATOM 207 HG LEU A 12 1.484 4.893 -2.851 1.00 72.22 H ATOM 208 CD1 LEU A 12 0.019 6.352 -3.404 1.00 72.22 C ATOM 209 HD11 LEU A 12 -0.732 5.603 -3.655 1.00 72.22 H ATOM 210 HD12 LEU A 12 -0.076 7.203 -4.078 1.00 72.22 H ATOM 211 HD13 LEU A 12 -0.141 6.683 -2.378 1.00 72.22 H ATOM 212 CD2 LEU A 12 1.586 5.261 -4.971 1.00 72.22 C ATOM 213 HD21 LEU A 12 0.785 4.568 -5.228 1.00 72.22 H ATOM 214 HD22 LEU A 12 1.567 6.109 -5.655 1.00 72.22 H ATOM 215 HD23 LEU A 12 2.537 4.739 -5.085 1.00 72.22 H ATOM 216 N VAL A 13 5.818 7.643 -2.334 1.00 73.61 N ATOM 217 H VAL A 13 5.849 7.104 -1.481 1.00 73.61 H ATOM 218 CA VAL A 13 6.935 8.586 -2.525 1.00 73.61 C ATOM 219 HA VAL A 13 6.989 8.905 -3.566 1.00 73.61 H ATOM 220 C VAL A 13 8.236 7.858 -2.249 1.00 73.61 C ATOM 221 CB VAL A 13 6.798 9.822 -1.624 1.00 73.61 C ATOM 222 HB VAL A 13 6.848 9.514 -0.580 1.00 73.61 H ATOM 223 O VAL A 13 9.120 7.909 -3.128 1.00 73.61 O ATOM 224 CG1 VAL A 13 7.930 10.819 -1.902 1.00 73.61 C ATOM 225 HG11 VAL A 13 7.931 11.094 -2.957 1.00 73.61 H ATOM 226 HG12 VAL A 13 7.807 11.711 -1.288 1.00 73.61 H ATOM 227 HG13 VAL A 13 8.890 10.363 -1.661 1.00 73.61 H ATOM 228 CG2 VAL A 13 5.465 10.548 -1.859 1.00 73.61 C ATOM 229 HG21 VAL A 13 5.375 10.815 -2.912 1.00 73.61 H ATOM 230 HG22 VAL A 13 5.419 11.448 -1.245 1.00 73.61 H ATOM 231 HG23 VAL A 13 4.636 9.896 -1.583 1.00 73.61 H ATOM 232 OXT VAL A 13 8.302 7.280 -1.144 1.00 73.61 O TER 233 VAL A 13 END