ATOM 1 N LYS A 1 -9.003 -6.766 13.277 1.00 53.68 N ATOM 2 H LYS A 1 -9.055 -5.760 13.216 1.00 53.68 H ATOM 3 H2 LYS A 1 -8.844 -7.016 14.243 1.00 53.68 H ATOM 4 H3 LYS A 1 -9.897 -7.148 13.004 1.00 53.68 H ATOM 5 CA LYS A 1 -7.926 -7.319 12.407 1.00 53.68 C ATOM 6 HA LYS A 1 -6.962 -6.900 12.698 1.00 53.68 H ATOM 7 C LYS A 1 -8.173 -6.940 10.936 1.00 53.68 C ATOM 8 CB LYS A 1 -7.844 -8.866 12.539 1.00 53.68 C ATOM 9 HB2 LYS A 1 -7.373 -9.267 11.641 1.00 53.68 H ATOM 10 HB3 LYS A 1 -8.852 -9.276 12.585 1.00 53.68 H ATOM 11 O LYS A 1 -8.820 -7.705 10.240 1.00 53.68 O ATOM 12 CG LYS A 1 -7.017 -9.401 13.722 1.00 53.68 C ATOM 13 HG2 LYS A 1 -5.973 -9.120 13.579 1.00 53.68 H ATOM 14 HG3 LYS A 1 -7.375 -8.954 14.650 1.00 53.68 H ATOM 15 CD LYS A 1 -7.126 -10.939 13.833 1.00 53.68 C ATOM 16 HD2 LYS A 1 -8.141 -11.199 14.133 1.00 53.68 H ATOM 17 HD3 LYS A 1 -6.931 -11.386 12.858 1.00 53.68 H ATOM 18 CE LYS A 1 -6.127 -11.527 14.849 1.00 53.68 C ATOM 19 HE2 LYS A 1 -6.251 -11.010 15.801 1.00 53.68 H ATOM 20 HE3 LYS A 1 -5.113 -11.331 14.501 1.00 53.68 H ATOM 21 NZ LYS A 1 -6.311 -12.992 15.062 1.00 53.68 N ATOM 22 HZ1 LYS A 1 -7.222 -13.202 15.442 1.00 53.68 H ATOM 23 HZ2 LYS A 1 -5.634 -13.344 15.725 1.00 53.68 H ATOM 24 HZ3 LYS A 1 -6.193 -13.519 14.208 1.00 53.68 H ATOM 25 N LYS A 2 -7.709 -5.775 10.452 1.00 60.75 N ATOM 26 H LYS A 2 -7.253 -5.124 11.075 1.00 60.75 H ATOM 27 CA LYS A 2 -7.805 -5.370 9.024 1.00 60.75 C ATOM 28 HA LYS A 2 -7.750 -6.265 8.404 1.00 60.75 H ATOM 29 C LYS A 2 -6.610 -4.501 8.565 1.00 60.75 C ATOM 30 CB LYS A 2 -9.171 -4.697 8.701 1.00 60.75 C ATOM 31 HB2 LYS A 2 -9.114 -4.271 7.700 1.00 60.75 H ATOM 32 HB3 LYS A 2 -9.352 -3.877 9.396 1.00 60.75 H ATOM 33 O LYS A 2 -6.778 -3.544 7.830 1.00 60.75 O ATOM 34 CG LYS A 2 -10.388 -5.649 8.695 1.00 60.75 C ATOM 35 HG2 LYS A 2 -10.640 -5.921 9.720 1.00 60.75 H ATOM 36 HG3 LYS A 2 -10.130 -6.549 8.138 1.00 60.75 H ATOM 37 CD LYS A 2 -11.626 -5.011 8.038 1.00 60.75 C ATOM 38 HD2 LYS A 2 -11.368 -4.709 7.023 1.00 60.75 H ATOM 39 HD3 LYS A 2 -11.917 -4.124 8.600 1.00 60.75 H ATOM 40 CE LYS A 2 -12.807 -5.999 7.981 1.00 60.75 C ATOM 41 HE2 LYS A 2 -13.112 -6.244 8.998 1.00 60.75 H ATOM 42 HE3 LYS A 2 -12.467 -6.919 7.505 1.00 60.75 H ATOM 43 NZ LYS A 2 -13.967 -5.452 7.221 1.00 60.75 N ATOM 44 HZ1 LYS A 2 -13.717 -5.241 6.266 1.00 60.75 H ATOM 45 HZ2 LYS A 2 -14.320 -4.604 7.641 1.00 60.75 H ATOM 46 HZ3 LYS A 2 -14.729 -6.114 7.192 1.00 60.75 H ATOM 47 N LYS A 3 -5.380 -4.841 8.981 1.00 71.83 N ATOM 48 H LYS A 3 -5.278 -5.672 9.545 1.00 71.83 H ATOM 49 CA LYS A 3 -4.142 -4.117 8.599 1.00 71.83 C ATOM 50 HA LYS A 3 -4.390 -3.066 8.451 1.00 71.83 H ATOM 51 C LYS A 3 -3.542 -4.549 7.241 1.00 71.83 C ATOM 52 CB LYS A 3 -3.090 -4.171 9.733 1.00 71.83 C ATOM 53 HB2 LYS A 3 -2.179 -3.691 9.377 1.00 71.83 H ATOM 54 HB3 LYS A 3 -2.848 -5.210 9.958 1.00 71.83 H ATOM 55 O LYS A 3 -2.391 -4.249 6.968 1.00 71.83 O ATOM 56 CG LYS A 3 -3.508 -3.444 11.026 1.00 71.83 C ATOM 57 HG2 LYS A 3 -3.855 -2.442 10.772 1.00 71.83 H ATOM 58 HG3 LYS A 3 -4.320 -3.988 11.507 1.00 71.83 H ATOM 59 CD LYS A 3 -2.317 -3.325 11.998 1.00 71.83 C ATOM 60 HD2 LYS A 3 -1.974 -4.321 12.276 1.00 71.83 H ATOM 61 HD3 LYS A 3 -1.504 -2.811 11.486 1.00 71.83 H ATOM 62 CE LYS A 3 -2.680 -2.531 13.267 1.00 71.83 C ATOM 63 HE2 LYS A 3 -3.433 -3.080 13.832 1.00 71.83 H ATOM 64 HE3 LYS A 3 -3.116 -1.580 12.963 1.00 71.83 H ATOM 65 NZ LYS A 3 -1.489 -2.269 14.123 1.00 71.83 N ATOM 66 HZ1 LYS A 3 -1.735 -1.727 14.939 1.00 71.83 H ATOM 67 HZ2 LYS A 3 -0.798 -1.731 13.620 1.00 71.83 H ATOM 68 HZ3 LYS A 3 -1.044 -3.121 14.434 1.00 71.83 H ATOM 69 N LYS A 4 -4.292 -5.271 6.395 1.00 77.25 N ATOM 70 H LYS A 4 -5.264 -5.419 6.624 1.00 77.25 H ATOM 71 CA LYS A 4 -3.771 -5.813 5.121 1.00 77.25 C ATOM 72 HA LYS A 4 -2.717 -6.061 5.246 1.00 77.25 H ATOM 73 C LYS A 4 -3.778 -4.803 3.964 1.00 77.25 C ATOM 74 CB LYS A 4 -4.506 -7.108 4.727 1.00 77.25 C ATOM 75 HB2 LYS A 4 -4.142 -7.409 3.744 1.00 77.25 H ATOM 76 HB3 LYS A 4 -5.575 -6.915 4.642 1.00 77.25 H ATOM 77 O LYS A 4 -2.984 -4.946 3.050 1.00 77.25 O ATOM 78 CG LYS A 4 -4.262 -8.272 5.707 1.00 77.25 C ATOM 79 HG2 LYS A 4 -3.190 -8.383 5.869 1.00 77.25 H ATOM 80 HG3 LYS A 4 -4.744 -8.056 6.661 1.00 77.25 H ATOM 81 CD LYS A 4 -4.819 -9.588 5.138 1.00 77.25 C ATOM 82 HD2 LYS A 4 -4.371 -9.756 4.158 1.00 77.25 H ATOM 83 HD3 LYS A 4 -5.898 -9.501 5.013 1.00 77.25 H ATOM 84 CE LYS A 4 -4.494 -10.789 6.041 1.00 77.25 C ATOM 85 HE2 LYS A 4 -5.000 -10.663 6.998 1.00 77.25 H ATOM 86 HE3 LYS A 4 -3.419 -10.797 6.223 1.00 77.25 H ATOM 87 NZ LYS A 4 -4.895 -12.075 5.406 1.00 77.25 N ATOM 88 HZ1 LYS A 4 -5.882 -12.100 5.191 1.00 77.25 H ATOM 89 HZ2 LYS A 4 -4.669 -12.865 5.993 1.00 77.25 H ATOM 90 HZ3 LYS A 4 -4.396 -12.206 4.538 1.00 77.25 H ATOM 91 N VAL A 5 -4.644 -3.787 4.012 1.00 76.82 N ATOM 92 H VAL A 5 -5.275 -3.721 4.798 1.00 76.82 H ATOM 93 CA VAL A 5 -4.832 -2.836 2.895 1.00 76.82 C ATOM 94 HA VAL A 5 -4.828 -3.385 1.953 1.00 76.82 H ATOM 95 C VAL A 5 -3.690 -1.820 2.806 1.00 76.82 C ATOM 96 CB VAL A 5 -6.196 -2.125 3.021 1.00 76.82 C ATOM 97 HB VAL A 5 -6.213 -1.556 3.951 1.00 76.82 H ATOM 98 O VAL A 5 -3.300 -1.414 1.721 1.00 76.82 O ATOM 99 CG1 VAL A 5 -6.472 -1.167 1.859 1.00 76.82 C ATOM 100 HG11 VAL A 5 -6.417 -1.698 0.908 1.00 76.82 H ATOM 101 HG12 VAL A 5 -5.745 -0.356 1.848 1.00 76.82 H ATOM 102 HG13 VAL A 5 -7.462 -0.722 1.961 1.00 76.82 H ATOM 103 CG2 VAL A 5 -7.341 -3.151 3.062 1.00 76.82 C ATOM 104 HG21 VAL A 5 -8.296 -2.627 3.101 1.00 76.82 H ATOM 105 HG22 VAL A 5 -7.266 -3.787 3.944 1.00 76.82 H ATOM 106 HG23 VAL A 5 -7.317 -3.765 2.162 1.00 76.82 H ATOM 107 N VAL A 6 -3.118 -1.453 3.952 1.00 77.68 N ATOM 108 H VAL A 6 -3.465 -1.865 4.807 1.00 77.68 H ATOM 109 CA VAL A 6 -2.144 -0.363 4.070 1.00 77.68 C ATOM 110 HA VAL A 6 -2.566 0.534 3.617 1.00 77.68 H ATOM 111 C VAL A 6 -0.855 -0.660 3.290 1.00 77.68 C ATOM 112 CB VAL A 6 -1.922 -0.076 5.571 1.00 77.68 C ATOM 113 HB VAL A 6 -1.619 -1.000 6.063 1.00 77.68 H ATOM 114 O VAL A 6 -0.340 0.229 2.634 1.00 77.68 O ATOM 115 CG1 VAL A 6 -0.877 0.984 5.877 1.00 77.68 C ATOM 116 HG11 VAL A 6 0.100 0.624 5.554 1.00 77.68 H ATOM 117 HG12 VAL A 6 -0.818 1.165 6.950 1.00 77.68 H ATOM 118 HG13 VAL A 6 -1.147 1.917 5.382 1.00 77.68 H ATOM 119 CG2 VAL A 6 -3.226 0.413 6.226 1.00 77.68 C ATOM 120 HG21 VAL A 6 -3.057 0.618 7.283 1.00 77.68 H ATOM 121 HG22 VAL A 6 -3.558 1.332 5.743 1.00 77.68 H ATOM 122 HG23 VAL A 6 -4.014 -0.336 6.143 1.00 77.68 H ATOM 123 N ALA A 7 -0.380 -1.910 3.256 1.00 78.67 N ATOM 124 H ALA A 7 -0.880 -2.637 3.747 1.00 78.67 H ATOM 125 CA ALA A 7 0.870 -2.269 2.576 1.00 78.67 C ATOM 126 HA ALA A 7 1.659 -1.603 2.926 1.00 78.67 H ATOM 127 C ALA A 7 0.822 -2.128 1.040 1.00 78.67 C ATOM 128 CB ALA A 7 1.238 -3.700 2.985 1.00 78.67 C ATOM 129 HB1 ALA A 7 1.343 -3.764 4.068 1.00 78.67 H ATOM 130 HB2 ALA A 7 0.471 -4.397 2.646 1.00 78.67 H ATOM 131 HB3 ALA A 7 2.189 -3.970 2.525 1.00 78.67 H ATOM 132 O ALA A 7 1.822 -1.756 0.438 1.00 78.67 O ATOM 133 N ALA A 8 -0.323 -2.392 0.402 1.00 78.74 N ATOM 134 H ALA A 8 -1.150 -2.619 0.936 1.00 78.74 H ATOM 135 CA ALA A 8 -0.426 -2.362 -1.060 1.00 78.74 C ATOM 136 HA ALA A 8 0.400 -2.935 -1.480 1.00 78.74 H ATOM 137 C ALA A 8 -0.318 -0.940 -1.645 1.00 78.74 C ATOM 138 CB ALA A 8 -1.738 -3.048 -1.463 1.00 78.74 C ATOM 139 HB1 ALA A 8 -1.753 -4.072 -1.089 1.00 78.74 H ATOM 140 HB2 ALA A 8 -1.813 -3.069 -2.550 1.00 78.74 H ATOM 141 HB3 ALA A 8 -2.588 -2.498 -1.060 1.00 78.74 H ATOM 142 O ALA A 8 0.132 -0.783 -2.775 1.00 78.74 O ATOM 143 N ALA A 9 -0.693 0.090 -0.877 1.00 82.28 N ATOM 144 H ALA A 9 -1.027 -0.096 0.058 1.00 82.28 H ATOM 145 CA ALA A 9 -0.669 1.481 -1.330 1.00 82.28 C ATOM 146 HA ALA A 9 -1.092 1.529 -2.333 1.00 82.28 H ATOM 147 C ALA A 9 0.749 2.077 -1.418 1.00 82.28 C ATOM 148 CB ALA A 9 -1.564 2.301 -0.393 1.00 82.28 C ATOM 149 HB1 ALA A 9 -2.575 1.894 -0.393 1.00 82.28 H ATOM 150 HB2 ALA A 9 -1.598 3.333 -0.741 1.00 82.28 H ATOM 151 HB3 ALA A 9 -1.161 2.282 0.620 1.00 82.28 H ATOM 152 O ALA A 9 0.986 2.926 -2.268 1.00 82.28 O ATOM 153 N TYR A 10 1.689 1.635 -0.572 1.00 87.78 N ATOM 154 H TYR A 10 1.437 0.939 0.116 1.00 87.78 H ATOM 155 CA TYR A 10 3.064 2.164 -0.561 1.00 87.78 C ATOM 156 HA TYR A 10 3.038 3.229 -0.788 1.00 87.78 H ATOM 157 C TYR A 10 3.987 1.522 -1.599 1.00 87.78 C ATOM 158 CB TYR A 10 3.704 1.990 0.823 1.00 87.78 C ATOM 159 HB2 TYR A 10 3.755 0.928 1.061 1.00 87.78 H ATOM 160 HB3 TYR A 10 4.729 2.358 0.779 1.00 87.78 H ATOM 161 O TYR A 10 5.012 2.099 -1.913 1.00 87.78 O ATOM 162 CG TYR A 10 2.996 2.726 1.935 1.00 87.78 C ATOM 163 CD1 TYR A 10 3.236 4.094 2.163 1.00 87.78 C ATOM 164 HD1 TYR A 10 3.942 4.622 1.540 1.00 87.78 H ATOM 165 CD2 TYR A 10 2.084 2.034 2.737 1.00 87.78 C ATOM 166 HD2 TYR A 10 1.927 0.979 2.572 1.00 87.78 H ATOM 167 CE1 TYR A 10 2.550 4.777 3.189 1.00 87.78 C ATOM 168 HE1 TYR A 10 2.738 5.828 3.351 1.00 87.78 H ATOM 169 CE2 TYR A 10 1.382 2.722 3.736 1.00 87.78 C ATOM 170 HE2 TYR A 10 0.643 2.203 4.329 1.00 87.78 H ATOM 171 OH TYR A 10 0.917 4.720 4.964 1.00 87.78 O ATOM 172 HH TYR A 10 1.149 5.651 4.991 1.00 87.78 H ATOM 173 CZ TYR A 10 1.607 4.087 3.977 1.00 87.78 C ATOM 174 N VAL A 11 3.670 0.320 -2.093 1.00 82.55 N ATOM 175 H VAL A 11 2.809 -0.112 -1.790 1.00 82.55 H ATOM 176 CA VAL A 11 4.549 -0.423 -3.021 1.00 82.55 C ATOM 177 HA VAL A 11 5.589 -0.221 -2.764 1.00 82.55 H ATOM 178 C VAL A 11 4.385 0.038 -4.474 1.00 82.55 C ATOM 179 CB VAL A 11 4.306 -1.941 -2.870 1.00 82.55 C ATOM 180 HB VAL A 11 3.241 -2.140 -2.990 1.00 82.55 H ATOM 181 O VAL A 11 5.271 -0.181 -5.291 1.00 82.55 O ATOM 182 CG1 VAL A 11 5.066 -2.813 -3.878 1.00 82.55 C ATOM 183 HG11 VAL A 11 6.126 -2.557 -3.868 1.00 82.55 H ATOM 184 HG12 VAL A 11 4.945 -3.869 -3.637 1.00 82.55 H ATOM 185 HG13 VAL A 11 4.674 -2.652 -4.883 1.00 82.55 H ATOM 186 CG2 VAL A 11 4.728 -2.412 -1.470 1.00 82.55 C ATOM 187 HG21 VAL A 11 4.516 -3.475 -1.354 1.00 82.55 H ATOM 188 HG22 VAL A 11 4.179 -1.865 -0.703 1.00 82.55 H ATOM 189 HG23 VAL A 11 5.795 -2.238 -1.330 1.00 82.55 H ATOM 190 N LEU A 12 3.251 0.656 -4.813 1.00 72.55 N ATOM 191 H LEU A 12 2.588 0.871 -4.081 1.00 72.55 H ATOM 192 CA LEU A 12 2.961 1.140 -6.167 1.00 72.55 C ATOM 193 HA LEU A 12 3.474 0.498 -6.883 1.00 72.55 H ATOM 194 C LEU A 12 3.505 2.550 -6.461 1.00 72.55 C ATOM 195 CB LEU A 12 1.440 1.047 -6.410 1.00 72.55 C ATOM 196 HB2 LEU A 12 1.143 1.772 -7.168 1.00 72.55 H ATOM 197 HB3 LEU A 12 0.922 1.315 -5.490 1.00 72.55 H ATOM 198 O LEU A 12 3.354 3.009 -7.591 1.00 72.55 O ATOM 199 CG LEU A 12 0.986 -0.344 -6.882 1.00 72.55 C ATOM 200 HG LEU A 12 1.453 -1.113 -6.266 1.00 72.55 H ATOM 201 CD1 LEU A 12 -0.532 -0.473 -6.737 1.00 72.55 C ATOM 202 HD11 LEU A 12 -0.807 -0.337 -5.691 1.00 72.55 H ATOM 203 HD12 LEU A 12 -1.027 0.287 -7.342 1.00 72.55 H ATOM 204 HD13 LEU A 12 -0.850 -1.463 -7.062 1.00 72.55 H ATOM 205 CD2 LEU A 12 1.338 -0.589 -8.353 1.00 72.55 C ATOM 206 HD21 LEU A 12 0.979 -1.570 -8.664 1.00 72.55 H ATOM 207 HD22 LEU A 12 0.888 0.181 -8.980 1.00 72.55 H ATOM 208 HD23 LEU A 12 2.420 -0.559 -8.487 1.00 72.55 H ATOM 209 N VAL A 13 4.106 3.225 -5.476 1.00 62.73 N ATOM 210 H VAL A 13 4.353 2.725 -4.634 1.00 62.73 H ATOM 211 CA VAL A 13 4.729 4.553 -5.616 1.00 62.73 C ATOM 212 HA VAL A 13 4.587 4.933 -6.627 1.00 62.73 H ATOM 213 C VAL A 13 6.231 4.410 -5.435 1.00 62.73 C ATOM 214 CB VAL A 13 4.148 5.557 -4.609 1.00 62.73 C ATOM 215 HB VAL A 13 4.387 5.230 -3.597 1.00 62.73 H ATOM 216 O VAL A 13 6.963 4.934 -6.299 1.00 62.73 O ATOM 217 CG1 VAL A 13 4.740 6.954 -4.833 1.00 62.73 C ATOM 218 HG11 VAL A 13 5.817 6.925 -4.668 1.00 62.73 H ATOM 219 HG12 VAL A 13 4.555 7.275 -5.858 1.00 62.73 H ATOM 220 HG13 VAL A 13 4.301 7.666 -4.135 1.00 62.73 H ATOM 221 CG2 VAL A 13 2.622 5.666 -4.742 1.00 62.73 C ATOM 222 HG21 VAL A 13 2.160 4.713 -4.485 1.00 62.73 H ATOM 223 HG22 VAL A 13 2.362 5.926 -5.768 1.00 62.73 H ATOM 224 HG23 VAL A 13 2.243 6.429 -4.061 1.00 62.73 H ATOM 225 OXT VAL A 13 6.600 3.789 -4.416 1.00 62.73 O TER 226 VAL A 13 END