ATOM 1 N LYS A 1 -7.792 1.942 14.667 1.00 77.11 N ATOM 2 H LYS A 1 -7.901 1.551 15.592 1.00 77.11 H ATOM 3 H2 LYS A 1 -8.677 2.347 14.397 1.00 77.11 H ATOM 4 H3 LYS A 1 -7.103 2.679 14.713 1.00 77.11 H ATOM 5 CA LYS A 1 -7.401 0.883 13.697 1.00 77.11 C ATOM 6 HA LYS A 1 -6.431 0.483 13.991 1.00 77.11 H ATOM 7 C LYS A 1 -7.247 1.515 12.306 1.00 77.11 C ATOM 8 CB LYS A 1 -8.432 -0.279 13.755 1.00 77.11 C ATOM 9 HB2 LYS A 1 -8.968 -0.200 14.701 1.00 77.11 H ATOM 10 HB3 LYS A 1 -9.186 -0.184 12.973 1.00 77.11 H ATOM 11 O LYS A 1 -8.157 1.457 11.496 1.00 77.11 O ATOM 12 CG LYS A 1 -7.830 -1.698 13.711 1.00 77.11 C ATOM 13 HG2 LYS A 1 -7.428 -1.900 12.718 1.00 77.11 H ATOM 14 HG3 LYS A 1 -7.025 -1.764 14.442 1.00 77.11 H ATOM 15 CD LYS A 1 -8.915 -2.741 14.065 1.00 77.11 C ATOM 16 HD2 LYS A 1 -9.675 -2.739 13.284 1.00 77.11 H ATOM 17 HD3 LYS A 1 -9.390 -2.456 15.004 1.00 77.11 H ATOM 18 CE LYS A 1 -8.357 -4.167 14.223 1.00 77.11 C ATOM 19 HE2 LYS A 1 -7.564 -4.152 14.970 1.00 77.11 H ATOM 20 HE3 LYS A 1 -7.917 -4.480 13.277 1.00 77.11 H ATOM 21 NZ LYS A 1 -9.410 -5.138 14.637 1.00 77.11 N ATOM 22 HZ1 LYS A 1 -10.144 -5.206 13.946 1.00 77.11 H ATOM 23 HZ2 LYS A 1 -9.022 -6.064 14.752 1.00 77.11 H ATOM 24 HZ3 LYS A 1 -9.833 -4.881 15.518 1.00 77.11 H ATOM 25 N LYS A 2 -6.139 2.220 12.053 1.00 78.20 N ATOM 26 H LYS A 2 -5.406 2.277 12.746 1.00 78.20 H ATOM 27 CA LYS A 2 -5.855 2.856 10.756 1.00 78.20 C ATOM 28 HA LYS A 2 -6.435 2.361 9.977 1.00 78.20 H ATOM 29 C LYS A 2 -4.380 2.607 10.459 1.00 78.20 C ATOM 30 CB LYS A 2 -6.286 4.344 10.791 1.00 78.20 C ATOM 31 HB2 LYS A 2 -7.230 4.396 11.334 1.00 78.20 H ATOM 32 HB3 LYS A 2 -5.560 4.943 11.340 1.00 78.20 H ATOM 33 O LYS A 2 -3.517 3.339 10.926 1.00 78.20 O ATOM 34 CG LYS A 2 -6.523 4.960 9.395 1.00 78.20 C ATOM 35 HG2 LYS A 2 -6.969 4.209 8.742 1.00 78.20 H ATOM 36 HG3 LYS A 2 -5.570 5.271 8.967 1.00 78.20 H ATOM 37 CD LYS A 2 -7.490 6.162 9.466 1.00 78.20 C ATOM 38 HD2 LYS A 2 -7.054 6.935 10.098 1.00 78.20 H ATOM 39 HD3 LYS A 2 -8.426 5.830 9.915 1.00 78.20 H ATOM 40 CE LYS A 2 -7.793 6.745 8.074 1.00 78.20 C ATOM 41 HE2 LYS A 2 -6.871 7.150 7.657 1.00 78.20 H ATOM 42 HE3 LYS A 2 -8.120 5.935 7.422 1.00 78.20 H ATOM 43 NZ LYS A 2 -8.843 7.803 8.114 1.00 78.20 N ATOM 44 HZ1 LYS A 2 -9.012 8.172 7.190 1.00 78.20 H ATOM 45 HZ2 LYS A 2 -9.721 7.436 8.454 1.00 78.20 H ATOM 46 HZ3 LYS A 2 -8.572 8.575 8.706 1.00 78.20 H ATOM 47 N LYS A 3 -4.091 1.471 9.818 1.00 81.38 N ATOM 48 H LYS A 3 -4.854 0.924 9.445 1.00 81.38 H ATOM 49 CA LYS A 3 -2.730 1.087 9.434 1.00 81.38 C ATOM 50 HA LYS A 3 -2.032 1.384 10.217 1.00 81.38 H ATOM 51 C LYS A 3 -2.394 1.880 8.175 1.00 81.38 C ATOM 52 CB LYS A 3 -2.642 -0.446 9.267 1.00 81.38 C ATOM 53 HB2 LYS A 3 -3.022 -0.907 10.178 1.00 81.38 H ATOM 54 HB3 LYS A 3 -3.272 -0.766 8.436 1.00 81.38 H ATOM 55 O LYS A 3 -2.891 1.563 7.100 1.00 81.38 O ATOM 56 CG LYS A 3 -1.204 -0.947 9.036 1.00 81.38 C ATOM 57 HG2 LYS A 3 -0.876 -0.650 8.040 1.00 81.38 H ATOM 58 HG3 LYS A 3 -0.544 -0.486 9.770 1.00 81.38 H ATOM 59 CD LYS A 3 -1.099 -2.478 9.179 1.00 81.38 C ATOM 60 HD2 LYS A 3 -1.392 -2.758 10.191 1.00 81.38 H ATOM 61 HD3 LYS A 3 -1.774 -2.954 8.468 1.00 81.38 H ATOM 62 CE LYS A 3 0.340 -2.954 8.915 1.00 81.38 C ATOM 63 HE2 LYS A 3 0.587 -2.747 7.873 1.00 81.38 H ATOM 64 HE3 LYS A 3 1.019 -2.365 9.531 1.00 81.38 H ATOM 65 NZ LYS A 3 0.536 -4.401 9.206 1.00 81.38 N ATOM 66 HZ1 LYS A 3 0.366 -4.610 10.180 1.00 81.38 H ATOM 67 HZ2 LYS A 3 -0.068 -4.975 8.635 1.00 81.38 H ATOM 68 HZ3 LYS A 3 1.486 -4.673 8.999 1.00 81.38 H ATOM 69 N LYS A 4 -1.636 2.966 8.330 1.00 85.41 N ATOM 70 H LYS A 4 -1.302 3.193 9.256 1.00 85.41 H ATOM 71 CA LYS A 4 -1.123 3.744 7.200 1.00 85.41 C ATOM 72 HA LYS A 4 -1.913 3.862 6.458 1.00 85.41 H ATOM 73 C LYS A 4 -0.004 2.915 6.567 1.00 85.41 C ATOM 74 CB LYS A 4 -0.700 5.144 7.691 1.00 85.41 C ATOM 75 HB2 LYS A 4 -1.507 5.542 8.306 1.00 85.41 H ATOM 76 HB3 LYS A 4 0.193 5.070 8.312 1.00 85.41 H ATOM 77 O LYS A 4 1.080 2.816 7.128 1.00 85.41 O ATOM 78 CG LYS A 4 -0.446 6.131 6.537 1.00 85.41 C ATOM 79 HG2 LYS A 4 -1.260 6.053 5.817 1.00 85.41 H ATOM 80 HG3 LYS A 4 0.487 5.869 6.037 1.00 85.41 H ATOM 81 CD LYS A 4 -0.377 7.586 7.041 1.00 85.41 C ATOM 82 HD2 LYS A 4 0.454 7.677 7.741 1.00 85.41 H ATOM 83 HD3 LYS A 4 -1.305 7.831 7.557 1.00 85.41 H ATOM 84 CE LYS A 4 -0.171 8.561 5.870 1.00 85.41 C ATOM 85 HE2 LYS A 4 0.753 8.290 5.358 1.00 85.41 H ATOM 86 HE3 LYS A 4 -0.985 8.433 5.157 1.00 85.41 H ATOM 87 NZ LYS A 4 -0.100 9.980 6.312 1.00 85.41 N ATOM 88 HZ1 LYS A 4 0.675 10.120 6.945 1.00 85.41 H ATOM 89 HZ2 LYS A 4 0.054 10.586 5.519 1.00 85.41 H ATOM 90 HZ3 LYS A 4 -0.951 10.275 6.769 1.00 85.41 H ATOM 91 N LEU A 5 -0.316 2.226 5.473 1.00 83.37 N ATOM 92 H LEU A 5 -1.250 2.308 5.097 1.00 83.37 H ATOM 93 CA LEU A 5 0.673 1.522 4.663 1.00 83.37 C ATOM 94 HA LEU A 5 1.413 1.051 5.309 1.00 83.37 H ATOM 95 C LEU A 5 1.390 2.573 3.820 1.00 83.37 C ATOM 96 CB LEU A 5 -0.014 0.433 3.817 1.00 83.37 C ATOM 97 HB2 LEU A 5 0.630 0.171 2.977 1.00 83.37 H ATOM 98 HB3 LEU A 5 -0.936 0.841 3.402 1.00 83.37 H ATOM 99 O LEU A 5 0.771 3.273 3.022 1.00 83.37 O ATOM 100 CG LEU A 5 -0.319 -0.842 4.626 1.00 83.37 C ATOM 101 HG LEU A 5 -0.670 -0.565 5.620 1.00 83.37 H ATOM 102 CD1 LEU A 5 -1.421 -1.664 3.961 1.00 83.37 C ATOM 103 HD11 LEU A 5 -1.620 -2.569 4.534 1.00 83.37 H ATOM 104 HD12 LEU A 5 -2.337 -1.076 3.902 1.00 83.37 H ATOM 105 HD13 LEU A 5 -1.117 -1.941 2.952 1.00 83.37 H ATOM 106 CD2 LEU A 5 0.922 -1.728 4.774 1.00 83.37 C ATOM 107 HD21 LEU A 5 1.706 -1.194 5.312 1.00 83.37 H ATOM 108 HD22 LEU A 5 0.669 -2.635 5.322 1.00 83.37 H ATOM 109 HD23 LEU A 5 1.300 -2.006 3.790 1.00 83.37 H ATOM 110 N VAL A 6 2.681 2.734 4.084 1.00 78.42 N ATOM 111 H VAL A 6 3.112 2.133 4.771 1.00 78.42 H ATOM 112 CA VAL A 6 3.566 3.546 3.256 1.00 78.42 C ATOM 113 HA VAL A 6 3.085 4.505 3.062 1.00 78.42 H ATOM 114 C VAL A 6 3.744 2.803 1.940 1.00 78.42 C ATOM 115 CB VAL A 6 4.918 3.804 3.948 1.00 78.42 C ATOM 116 HB VAL A 6 5.505 2.885 3.955 1.00 78.42 H ATOM 117 O VAL A 6 3.941 1.591 1.934 1.00 78.42 O ATOM 118 CG1 VAL A 6 5.706 4.894 3.214 1.00 78.42 C ATOM 119 HG11 VAL A 6 5.923 4.581 2.192 1.00 78.42 H ATOM 120 HG12 VAL A 6 5.145 5.829 3.193 1.00 78.42 H ATOM 121 HG13 VAL A 6 6.658 5.062 3.717 1.00 78.42 H ATOM 122 CG2 VAL A 6 4.728 4.261 5.403 1.00 78.42 C ATOM 123 HG21 VAL A 6 5.698 4.506 5.835 1.00 78.42 H ATOM 124 HG22 VAL A 6 4.089 5.144 5.438 1.00 78.42 H ATOM 125 HG23 VAL A 6 4.288 3.466 6.004 1.00 78.42 H ATOM 126 N LEU A 7 3.625 3.536 0.842 1.00 83.48 N ATOM 127 H LEU A 7 3.463 4.528 0.945 1.00 83.48 H ATOM 128 CA LEU A 7 3.809 3.046 -0.512 1.00 83.48 C ATOM 129 HA LEU A 7 3.584 1.980 -0.552 1.00 83.48 H ATOM 130 C LEU A 7 5.278 3.299 -0.901 1.00 83.48 C ATOM 131 CB LEU A 7 2.790 3.819 -1.380 1.00 83.48 C ATOM 132 HB2 LEU A 7 1.799 3.730 -0.934 1.00 83.48 H ATOM 133 HB3 LEU A 7 3.055 4.876 -1.374 1.00 83.48 H ATOM 134 O LEU A 7 5.614 4.446 -1.185 1.00 83.48 O ATOM 135 CG LEU A 7 2.707 3.347 -2.833 1.00 83.48 C ATOM 136 HG LEU A 7 3.714 3.353 -3.250 1.00 83.48 H ATOM 137 CD1 LEU A 7 2.084 1.948 -2.900 1.00 83.48 C ATOM 138 HD11 LEU A 7 1.165 1.917 -2.314 1.00 83.48 H ATOM 139 HD12 LEU A 7 1.824 1.709 -3.931 1.00 83.48 H ATOM 140 HD13 LEU A 7 2.778 1.197 -2.522 1.00 83.48 H ATOM 141 CD2 LEU A 7 1.850 4.295 -3.667 1.00 83.48 C ATOM 142 HD21 LEU A 7 2.256 5.305 -3.612 1.00 83.48 H ATOM 143 HD22 LEU A 7 0.821 4.295 -3.307 1.00 83.48 H ATOM 144 HD23 LEU A 7 1.867 3.978 -4.710 1.00 83.48 H ATOM 145 N PRO A 8 6.179 2.296 -0.903 1.00 77.30 N ATOM 146 CA PRO A 8 7.595 2.504 -1.216 1.00 77.30 C ATOM 147 HA PRO A 8 7.936 3.440 -0.772 1.00 77.30 H ATOM 148 C PRO A 8 7.873 2.595 -2.729 1.00 77.30 C ATOM 149 CB PRO A 8 8.328 1.347 -0.525 1.00 77.30 C ATOM 150 HB2 PRO A 8 8.472 1.584 0.529 1.00 77.30 H ATOM 151 HB3 PRO A 8 9.284 1.100 -0.985 1.00 77.30 H ATOM 152 O PRO A 8 8.986 2.327 -3.159 1.00 77.30 O ATOM 153 CG PRO A 8 7.321 0.208 -0.657 1.00 77.30 C ATOM 154 HG2 PRO A 8 7.378 -0.215 -1.660 1.00 77.30 H ATOM 155 HG3 PRO A 8 7.480 -0.564 0.095 1.00 77.30 H ATOM 156 CD PRO A 8 5.979 0.917 -0.470 1.00 77.30 C ATOM 157 HD2 PRO A 8 5.737 0.900 0.593 1.00 77.30 H ATOM 158 HD3 PRO A 8 5.201 0.420 -1.049 1.00 77.30 H ATOM 159 N PHE A 9 6.894 2.985 -3.557 1.00 82.11 N ATOM 160 H PHE A 9 6.017 3.295 -3.162 1.00 82.11 H ATOM 161 CA PHE A 9 7.082 3.101 -5.013 1.00 82.11 C ATOM 162 HA PHE A 9 7.414 2.140 -5.404 1.00 82.11 H ATOM 163 C PHE A 9 8.178 4.105 -5.399 1.00 82.11 C ATOM 164 CB PHE A 9 5.756 3.465 -5.696 1.00 82.11 C ATOM 165 HB2 PHE A 9 5.974 4.061 -6.583 1.00 82.11 H ATOM 166 HB3 PHE A 9 5.154 4.093 -5.039 1.00 82.11 H ATOM 167 O PHE A 9 8.765 3.963 -6.463 1.00 82.11 O ATOM 168 CG PHE A 9 4.940 2.267 -6.143 1.00 82.11 C ATOM 169 CD1 PHE A 9 4.875 1.925 -7.505 1.00 82.11 C ATOM 170 HD1 PHE A 9 5.421 2.502 -8.236 1.00 82.11 H ATOM 171 CD2 PHE A 9 4.268 1.465 -5.206 1.00 82.11 C ATOM 172 HD2 PHE A 9 4.430 1.627 -4.151 1.00 82.11 H ATOM 173 CE1 PHE A 9 4.095 0.833 -7.923 1.00 82.11 C ATOM 174 HE1 PHE A 9 4.052 0.576 -8.971 1.00 82.11 H ATOM 175 CE2 PHE A 9 3.451 0.401 -5.624 1.00 82.11 C ATOM 176 HE2 PHE A 9 2.941 -0.214 -4.897 1.00 82.11 H ATOM 177 CZ PHE A 9 3.356 0.090 -6.988 1.00 82.11 C ATOM 178 HZ PHE A 9 2.752 -0.742 -7.318 1.00 82.11 H ATOM 179 N LEU A 10 8.504 5.061 -4.518 1.00 80.36 N ATOM 180 H LEU A 10 7.986 5.116 -3.653 1.00 80.36 H ATOM 181 CA LEU A 10 9.597 6.013 -4.734 1.00 80.36 C ATOM 182 HA LEU A 10 9.410 6.533 -5.673 1.00 80.36 H ATOM 183 C LEU A 10 10.974 5.338 -4.870 1.00 80.36 C ATOM 184 CB LEU A 10 9.600 7.025 -3.569 1.00 80.36 C ATOM 185 HB2 LEU A 10 10.012 6.529 -2.690 1.00 80.36 H ATOM 186 HB3 LEU A 10 8.575 7.317 -3.342 1.00 80.36 H ATOM 187 O LEU A 10 11.882 5.939 -5.413 1.00 80.36 O ATOM 188 CG LEU A 10 10.414 8.308 -3.847 1.00 80.36 C ATOM 189 HG LEU A 10 11.416 8.063 -4.198 1.00 80.36 H ATOM 190 CD1 LEU A 10 9.715 9.198 -4.877 1.00 80.36 C ATOM 191 HD11 LEU A 10 8.701 9.438 -4.558 1.00 80.36 H ATOM 192 HD12 LEU A 10 9.691 8.695 -5.843 1.00 80.36 H ATOM 193 HD13 LEU A 10 10.285 10.119 -5.006 1.00 80.36 H ATOM 194 CD2 LEU A 10 10.565 9.109 -2.553 1.00 80.36 C ATOM 195 HD21 LEU A 10 9.587 9.403 -2.173 1.00 80.36 H ATOM 196 HD22 LEU A 10 11.163 9.999 -2.750 1.00 80.36 H ATOM 197 HD23 LEU A 10 11.086 8.504 -1.810 1.00 80.36 H ATOM 198 N LEU A 11 11.150 4.112 -4.369 1.00 85.61 N ATOM 199 H LEU A 11 10.356 3.624 -3.979 1.00 85.61 H ATOM 200 CA LEU A 11 12.449 3.428 -4.362 1.00 85.61 C ATOM 201 HA LEU A 11 13.226 4.171 -4.181 1.00 85.61 H ATOM 202 C LEU A 11 12.811 2.777 -5.704 1.00 85.61 C ATOM 203 CB LEU A 11 12.434 2.395 -3.213 1.00 85.61 C ATOM 204 HB2 LEU A 11 12.531 1.387 -3.617 1.00 85.61 H ATOM 205 HB3 LEU A 11 11.465 2.427 -2.715 1.00 85.61 H ATOM 206 O LEU A 11 13.961 2.392 -5.890 1.00 85.61 O ATOM 207 CG LEU A 11 13.524 2.641 -2.155 1.00 85.61 C ATOM 208 HG LEU A 11 13.822 3.689 -2.157 1.00 85.61 H ATOM 209 CD1 LEU A 11 12.978 2.324 -0.760 1.00 85.61 C ATOM 210 HD11 LEU A 11 12.137 2.982 -0.539 1.00 85.61 H ATOM 211 HD12 LEU A 11 12.654 1.284 -0.717 1.00 85.61 H ATOM 212 HD13 LEU A 11 13.760 2.492 -0.019 1.00 85.61 H ATOM 213 CD2 LEU A 11 14.752 1.767 -2.402 1.00 85.61 C ATOM 214 HD21 LEU A 11 15.148 1.983 -3.394 1.00 85.61 H ATOM 215 HD22 LEU A 11 14.486 0.711 -2.351 1.00 85.61 H ATOM 216 HD23 LEU A 11 15.523 1.989 -1.664 1.00 85.61 H ATOM 217 N PHE A 12 11.833 2.599 -6.596 1.00 85.32 N ATOM 218 H PHE A 12 10.931 3.014 -6.413 1.00 85.32 H ATOM 219 CA PHE A 12 12.010 1.841 -7.837 1.00 85.32 C ATOM 220 HA PHE A 12 12.964 1.315 -7.799 1.00 85.32 H ATOM 221 C PHE A 12 12.097 2.706 -9.105 1.00 85.32 C ATOM 222 CB PHE A 12 10.912 0.771 -7.938 1.00 85.32 C ATOM 223 HB2 PHE A 12 10.938 0.333 -8.936 1.00 85.32 H ATOM 224 HB3 PHE A 12 9.938 1.247 -7.824 1.00 85.32 H ATOM 225 O PHE A 12 12.343 2.145 -10.170 1.00 85.32 O ATOM 226 CG PHE A 12 11.052 -0.368 -6.942 1.00 85.32 C ATOM 227 CD1 PHE A 12 12.014 -1.373 -7.161 1.00 85.32 C ATOM 228 HD1 PHE A 12 12.661 -1.316 -8.023 1.00 85.32 H ATOM 229 CD2 PHE A 12 10.220 -0.437 -5.809 1.00 85.32 C ATOM 230 HD2 PHE A 12 9.495 0.343 -5.629 1.00 85.32 H ATOM 231 CE1 PHE A 12 12.137 -2.446 -6.260 1.00 85.32 C ATOM 232 HE1 PHE A 12 12.880 -3.210 -6.434 1.00 85.32 H ATOM 233 CE2 PHE A 12 10.340 -1.511 -4.908 1.00 85.32 C ATOM 234 HE2 PHE A 12 9.702 -1.557 -4.038 1.00 85.32 H ATOM 235 CZ PHE A 12 11.297 -2.518 -5.135 1.00 85.32 C ATOM 236 HZ PHE A 12 11.396 -3.340 -4.441 1.00 85.32 H ATOM 237 N PHE A 13 11.914 4.027 -9.010 1.00 77.83 N ATOM 238 H PHE A 13 11.878 4.437 -8.087 1.00 77.83 H ATOM 239 CA PHE A 13 12.212 4.985 -10.083 1.00 77.83 C ATOM 240 HA PHE A 13 12.489 4.465 -11.000 1.00 77.83 H ATOM 241 C PHE A 13 13.429 5.816 -9.693 1.00 77.83 C ATOM 242 CB PHE A 13 10.999 5.886 -10.363 1.00 77.83 C ATOM 243 HB2 PHE A 13 10.471 6.090 -9.431 1.00 77.83 H ATOM 244 HB3 PHE A 13 11.364 6.845 -10.731 1.00 77.83 H ATOM 245 O PHE A 13 14.323 5.967 -10.552 1.00 77.83 O ATOM 246 CG PHE A 13 10.044 5.341 -11.401 1.00 77.83 C ATOM 247 CD1 PHE A 13 10.336 5.510 -12.767 1.00 77.83 C ATOM 248 HD1 PHE A 13 11.254 5.999 -13.057 1.00 77.83 H ATOM 249 CD2 PHE A 13 8.865 4.680 -11.014 1.00 77.83 C ATOM 250 HD2 PHE A 13 8.660 4.535 -9.964 1.00 77.83 H ATOM 251 CE1 PHE A 13 9.445 5.032 -13.746 1.00 77.83 C ATOM 252 HE1 PHE A 13 9.679 5.159 -14.792 1.00 77.83 H ATOM 253 CE2 PHE A 13 7.973 4.201 -11.991 1.00 77.83 C ATOM 254 HE2 PHE A 13 7.071 3.686 -11.693 1.00 77.83 H ATOM 255 CZ PHE A 13 8.263 4.379 -13.357 1.00 77.83 C ATOM 256 HZ PHE A 13 7.584 4.003 -14.108 1.00 77.83 H ATOM 257 OXT PHE A 13 13.408 6.296 -8.540 1.00 77.83 O TER 258 PHE A 13 END