ATOM 1 N LYS A 1 -5.884 -2.291 13.431 1.00 61.35 N ATOM 2 H LYS A 1 -6.278 -3.071 13.937 1.00 61.35 H ATOM 3 H2 LYS A 1 -4.877 -2.360 13.478 1.00 61.35 H ATOM 4 H3 LYS A 1 -6.171 -1.445 13.903 1.00 61.35 H ATOM 5 CA LYS A 1 -6.377 -2.282 12.025 1.00 61.35 C ATOM 6 HA LYS A 1 -6.072 -3.202 11.526 1.00 61.35 H ATOM 7 C LYS A 1 -5.762 -1.106 11.232 1.00 61.35 C ATOM 8 CB LYS A 1 -7.931 -2.225 12.008 1.00 61.35 C ATOM 9 HB2 LYS A 1 -8.263 -2.009 10.992 1.00 61.35 H ATOM 10 HB3 LYS A 1 -8.259 -1.402 12.643 1.00 61.35 H ATOM 11 O LYS A 1 -6.472 -0.170 10.912 1.00 61.35 O ATOM 12 CG LYS A 1 -8.647 -3.520 12.449 1.00 61.35 C ATOM 13 HG2 LYS A 1 -8.242 -3.855 13.404 1.00 61.35 H ATOM 14 HG3 LYS A 1 -8.462 -4.294 11.704 1.00 61.35 H ATOM 15 CD LYS A 1 -10.172 -3.313 12.607 1.00 61.35 C ATOM 16 HD2 LYS A 1 -10.573 -2.873 11.694 1.00 61.35 H ATOM 17 HD3 LYS A 1 -10.348 -2.620 13.429 1.00 61.35 H ATOM 18 CE LYS A 1 -10.917 -4.635 12.890 1.00 61.35 C ATOM 19 HE2 LYS A 1 -10.439 -5.135 13.733 1.00 61.35 H ATOM 20 HE3 LYS A 1 -10.815 -5.291 12.025 1.00 61.35 H ATOM 21 NZ LYS A 1 -12.363 -4.436 13.199 1.00 61.35 N ATOM 22 HZ1 LYS A 1 -12.496 -3.881 14.032 1.00 61.35 H ATOM 23 HZ2 LYS A 1 -12.818 -5.322 13.368 1.00 61.35 H ATOM 24 HZ3 LYS A 1 -12.859 -3.992 12.439 1.00 61.35 H ATOM 25 N LYS A 2 -4.447 -1.121 10.937 1.00 67.51 N ATOM 26 H LYS A 2 -3.883 -1.910 11.221 1.00 67.51 H ATOM 27 CA LYS A 2 -3.713 -0.006 10.276 1.00 67.51 C ATOM 28 HA LYS A 2 -4.411 0.793 10.029 1.00 67.51 H ATOM 29 C LYS A 2 -3.081 -0.377 8.912 1.00 67.51 C ATOM 30 CB LYS A 2 -2.674 0.610 11.248 1.00 67.51 C ATOM 31 HB2 LYS A 2 -2.008 -0.174 11.609 1.00 67.51 H ATOM 32 HB3 LYS A 2 -2.066 1.330 10.701 1.00 67.51 H ATOM 33 O LYS A 2 -2.367 0.420 8.326 1.00 67.51 O ATOM 34 CG LYS A 2 -3.297 1.355 12.451 1.00 67.51 C ATOM 35 HG2 LYS A 2 -3.932 2.158 12.078 1.00 67.51 H ATOM 36 HG3 LYS A 2 -3.911 0.664 13.029 1.00 67.51 H ATOM 37 CD LYS A 2 -2.219 1.955 13.379 1.00 67.51 C ATOM 38 HD2 LYS A 2 -1.606 1.149 13.784 1.00 67.51 H ATOM 39 HD3 LYS A 2 -1.577 2.612 12.792 1.00 67.51 H ATOM 40 CE LYS A 2 -2.831 2.766 14.539 1.00 67.51 C ATOM 41 HE2 LYS A 2 -3.484 2.118 15.125 1.00 67.51 H ATOM 42 HE3 LYS A 2 -3.445 3.561 14.117 1.00 67.51 H ATOM 43 NZ LYS A 2 -1.793 3.367 15.424 1.00 67.51 N ATOM 44 HZ1 LYS A 2 -1.205 2.669 15.856 1.00 67.51 H ATOM 45 HZ2 LYS A 2 -1.195 3.995 14.906 1.00 67.51 H ATOM 46 HZ3 LYS A 2 -2.214 3.914 16.162 1.00 67.51 H ATOM 47 N LYS A 3 -3.383 -1.567 8.370 1.00 79.60 N ATOM 48 H LYS A 3 -4.012 -2.174 8.877 1.00 79.60 H ATOM 49 CA LYS A 3 -2.795 -2.090 7.115 1.00 79.60 C ATOM 50 HA LYS A 3 -1.723 -1.898 7.123 1.00 79.60 H ATOM 51 C LYS A 3 -3.290 -1.394 5.832 1.00 79.60 C ATOM 52 CB LYS A 3 -2.997 -3.619 7.027 1.00 79.60 C ATOM 53 HB2 LYS A 3 -2.640 -3.957 6.054 1.00 79.60 H ATOM 54 HB3 LYS A 3 -4.060 -3.853 7.090 1.00 79.60 H ATOM 55 O LYS A 3 -2.702 -1.590 4.781 1.00 79.60 O ATOM 56 CG LYS A 3 -2.227 -4.400 8.112 1.00 79.60 C ATOM 57 HG2 LYS A 3 -2.597 -4.120 9.099 1.00 79.60 H ATOM 58 HG3 LYS A 3 -1.172 -4.135 8.047 1.00 79.60 H ATOM 59 CD LYS A 3 -2.371 -5.924 7.935 1.00 79.60 C ATOM 60 HD2 LYS A 3 -3.411 -6.210 8.093 1.00 79.60 H ATOM 61 HD3 LYS A 3 -2.090 -6.186 6.915 1.00 79.60 H ATOM 62 CE LYS A 3 -1.464 -6.695 8.914 1.00 79.60 C ATOM 63 HE2 LYS A 3 -1.737 -6.442 9.938 1.00 79.60 H ATOM 64 HE3 LYS A 3 -0.438 -6.365 8.754 1.00 79.60 H ATOM 65 NZ LYS A 3 -1.535 -8.170 8.712 1.00 79.60 N ATOM 66 HZ1 LYS A 3 -2.465 -8.537 8.855 1.00 79.60 H ATOM 67 HZ2 LYS A 3 -0.906 -8.652 9.339 1.00 79.60 H ATOM 68 HZ3 LYS A 3 -1.244 -8.415 7.777 1.00 79.60 H ATOM 69 N LYS A 4 -4.347 -0.574 5.911 1.00 80.42 N ATOM 70 H LYS A 4 -4.750 -0.406 6.822 1.00 80.42 H ATOM 71 CA LYS A 4 -4.963 0.083 4.743 1.00 80.42 C ATOM 72 HA LYS A 4 -5.079 -0.648 3.942 1.00 80.42 H ATOM 73 C LYS A 4 -4.091 1.187 4.130 1.00 80.42 C ATOM 74 CB LYS A 4 -6.357 0.627 5.106 1.00 80.42 C ATOM 75 HB2 LYS A 4 -6.733 1.190 4.252 1.00 80.42 H ATOM 76 HB3 LYS A 4 -6.272 1.314 5.948 1.00 80.42 H ATOM 77 O LYS A 4 -4.168 1.408 2.932 1.00 80.42 O ATOM 78 CG LYS A 4 -7.371 -0.483 5.439 1.00 80.42 C ATOM 79 HG2 LYS A 4 -7.047 -1.025 6.328 1.00 80.42 H ATOM 80 HG3 LYS A 4 -7.424 -1.178 4.601 1.00 80.42 H ATOM 81 CD LYS A 4 -8.767 0.110 5.690 1.00 80.42 C ATOM 82 HD2 LYS A 4 -9.055 0.694 4.815 1.00 80.42 H ATOM 83 HD3 LYS A 4 -8.726 0.775 6.552 1.00 80.42 H ATOM 84 CE LYS A 4 -9.817 -0.987 5.926 1.00 80.42 C ATOM 85 HE2 LYS A 4 -9.791 -1.670 5.077 1.00 80.42 H ATOM 86 HE3 LYS A 4 -9.553 -1.550 6.821 1.00 80.42 H ATOM 87 NZ LYS A 4 -11.184 -0.412 6.055 1.00 80.42 N ATOM 88 HZ1 LYS A 4 -11.882 -1.134 6.163 1.00 80.42 H ATOM 89 HZ2 LYS A 4 -11.254 0.241 6.823 1.00 80.42 H ATOM 90 HZ3 LYS A 4 -11.424 0.091 5.213 1.00 80.42 H ATOM 91 N VAL A 5 -3.251 1.846 4.934 1.00 85.09 N ATOM 92 H VAL A 5 -3.216 1.599 5.912 1.00 85.09 H ATOM 93 CA VAL A 5 -2.430 2.986 4.480 1.00 85.09 C ATOM 94 HA VAL A 5 -3.052 3.653 3.882 1.00 85.09 H ATOM 95 C VAL A 5 -1.282 2.537 3.573 1.00 85.09 C ATOM 96 CB VAL A 5 -1.902 3.790 5.688 1.00 85.09 C ATOM 97 HB VAL A 5 -1.254 3.148 6.284 1.00 85.09 H ATOM 98 O VAL A 5 -0.966 3.213 2.604 1.00 85.09 O ATOM 99 CG1 VAL A 5 -1.105 5.026 5.260 1.00 85.09 C ATOM 100 HG11 VAL A 5 -0.797 5.600 6.134 1.00 85.09 H ATOM 101 HG12 VAL A 5 -0.203 4.733 4.722 1.00 85.09 H ATOM 102 HG13 VAL A 5 -1.709 5.661 4.612 1.00 85.09 H ATOM 103 CG2 VAL A 5 -3.062 4.264 6.579 1.00 85.09 C ATOM 104 HG21 VAL A 5 -2.671 4.879 7.390 1.00 85.09 H ATOM 105 HG22 VAL A 5 -3.756 4.865 5.991 1.00 85.09 H ATOM 106 HG23 VAL A 5 -3.589 3.416 7.016 1.00 85.09 H ATOM 107 N VAL A 6 -0.702 1.363 3.844 1.00 86.58 N ATOM 108 H VAL A 6 -1.035 0.829 4.634 1.00 86.58 H ATOM 109 CA VAL A 6 0.460 0.848 3.100 1.00 86.58 C ATOM 110 HA VAL A 6 1.249 1.600 3.118 1.00 86.58 H ATOM 111 C VAL A 6 0.124 0.605 1.625 1.00 86.58 C ATOM 112 CB VAL A 6 1.003 -0.436 3.763 1.00 86.58 C ATOM 113 HB VAL A 6 0.230 -1.203 3.734 1.00 86.58 H ATOM 114 O VAL A 6 0.909 0.953 0.755 1.00 86.58 O ATOM 115 CG1 VAL A 6 2.248 -0.974 3.050 1.00 86.58 C ATOM 116 HG11 VAL A 6 2.632 -1.853 3.567 1.00 86.58 H ATOM 117 HG12 VAL A 6 3.025 -0.210 3.022 1.00 86.58 H ATOM 118 HG13 VAL A 6 2.009 -1.263 2.027 1.00 86.58 H ATOM 119 CG2 VAL A 6 1.377 -0.188 5.235 1.00 86.58 C ATOM 120 HG21 VAL A 6 1.807 -1.094 5.663 1.00 86.58 H ATOM 121 HG22 VAL A 6 2.115 0.611 5.295 1.00 86.58 H ATOM 122 HG23 VAL A 6 0.498 0.087 5.818 1.00 86.58 H ATOM 123 N ALA A 7 -1.066 0.071 1.332 1.00 86.24 N ATOM 124 H ALA A 7 -1.697 -0.165 2.084 1.00 86.24 H ATOM 125 CA ALA A 7 -1.485 -0.208 -0.041 1.00 86.24 C ATOM 126 HA ALA A 7 -0.715 -0.805 -0.530 1.00 86.24 H ATOM 127 C ALA A 7 -1.664 1.065 -0.888 1.00 86.24 C ATOM 128 CB ALA A 7 -2.777 -1.031 0.010 1.00 86.24 C ATOM 129 HB1 ALA A 7 -2.598 -1.974 0.529 1.00 86.24 H ATOM 130 HB2 ALA A 7 -3.104 -1.248 -1.007 1.00 86.24 H ATOM 131 HB3 ALA A 7 -3.561 -0.471 0.521 1.00 86.24 H ATOM 132 O ALA A 7 -1.293 1.070 -2.054 1.00 86.24 O ATOM 133 N ALA A 8 -2.191 2.149 -0.308 1.00 87.10 N ATOM 134 H ALA A 8 -2.442 2.114 0.670 1.00 87.10 H ATOM 135 CA ALA A 8 -2.390 3.405 -1.034 1.00 87.10 C ATOM 136 HA ALA A 8 -2.902 3.191 -1.972 1.00 87.10 H ATOM 137 C ALA A 8 -1.059 4.087 -1.397 1.00 87.10 C ATOM 138 CB ALA A 8 -3.285 4.321 -0.191 1.00 87.10 C ATOM 139 HB1 ALA A 8 -2.796 4.559 0.754 1.00 87.10 H ATOM 140 HB2 ALA A 8 -3.466 5.246 -0.738 1.00 87.10 H ATOM 141 HB3 ALA A 8 -4.240 3.834 0.002 1.00 87.10 H ATOM 142 O ALA A 8 -0.934 4.635 -2.486 1.00 87.10 O ATOM 143 N PHE A 9 -0.055 4.010 -0.516 1.00 91.70 N ATOM 144 H PHE A 9 -0.217 3.553 0.370 1.00 91.70 H ATOM 145 CA PHE A 9 1.283 4.542 -0.792 1.00 91.70 C ATOM 146 HA PHE A 9 1.194 5.580 -1.112 1.00 91.70 H ATOM 147 C PHE A 9 1.994 3.812 -1.940 1.00 91.70 C ATOM 148 CB PHE A 9 2.133 4.498 0.490 1.00 91.70 C ATOM 149 HB2 PHE A 9 3.159 4.245 0.224 1.00 91.70 H ATOM 150 HB3 PHE A 9 1.778 3.709 1.153 1.00 91.70 H ATOM 151 O PHE A 9 2.698 4.457 -2.702 1.00 91.70 O ATOM 152 CG PHE A 9 2.168 5.816 1.237 1.00 91.70 C ATOM 153 CD1 PHE A 9 3.216 6.723 0.995 1.00 91.70 C ATOM 154 HD1 PHE A 9 3.984 6.481 0.275 1.00 91.70 H ATOM 155 CD2 PHE A 9 1.153 6.150 2.153 1.00 91.70 C ATOM 156 HD2 PHE A 9 0.333 5.467 2.317 1.00 91.70 H ATOM 157 CE1 PHE A 9 3.258 7.953 1.673 1.00 91.70 C ATOM 158 HE1 PHE A 9 4.058 8.650 1.470 1.00 91.70 H ATOM 159 CE2 PHE A 9 1.196 7.381 2.835 1.00 91.70 C ATOM 160 HE2 PHE A 9 0.412 7.643 3.529 1.00 91.70 H ATOM 161 CZ PHE A 9 2.250 8.281 2.595 1.00 91.70 C ATOM 162 HZ PHE A 9 2.278 9.233 3.105 1.00 91.70 H ATOM 163 N LEU A 10 1.799 2.497 -2.088 1.00 89.09 N ATOM 164 H LEU A 10 1.205 2.019 -1.426 1.00 89.09 H ATOM 165 CA LEU A 10 2.455 1.703 -3.138 1.00 89.09 C ATOM 166 HA LEU A 10 3.509 1.978 -3.183 1.00 89.09 H ATOM 167 C LEU A 10 1.906 1.955 -4.549 1.00 89.09 C ATOM 168 CB LEU A 10 2.324 0.206 -2.800 1.00 89.09 C ATOM 169 HB2 LEU A 10 1.278 -0.006 -2.577 1.00 89.09 H ATOM 170 HB3 LEU A 10 2.594 -0.376 -3.681 1.00 89.09 H ATOM 171 O LEU A 10 2.627 1.735 -5.509 1.00 89.09 O ATOM 172 CG LEU A 10 3.203 -0.266 -1.630 1.00 89.09 C ATOM 173 HG LEU A 10 3.047 0.380 -0.766 1.00 89.09 H ATOM 174 CD1 LEU A 10 2.810 -1.695 -1.244 1.00 89.09 C ATOM 175 HD11 LEU A 10 2.962 -2.359 -2.094 1.00 89.09 H ATOM 176 HD12 LEU A 10 3.425 -2.030 -0.409 1.00 89.09 H ATOM 177 HD13 LEU A 10 1.761 -1.717 -0.948 1.00 89.09 H ATOM 178 CD2 LEU A 10 4.690 -0.264 -1.987 1.00 89.09 C ATOM 179 HD21 LEU A 10 5.026 0.753 -2.192 1.00 89.09 H ATOM 180 HD22 LEU A 10 4.864 -0.873 -2.874 1.00 89.09 H ATOM 181 HD23 LEU A 10 5.276 -0.658 -1.157 1.00 89.09 H ATOM 182 N VAL A 11 0.644 2.371 -4.679 1.00 88.51 N ATOM 183 H VAL A 11 0.105 2.526 -3.839 1.00 88.51 H ATOM 184 CA VAL A 11 -0.008 2.598 -5.987 1.00 88.51 C ATOM 185 HA VAL A 11 0.406 1.902 -6.717 1.00 88.51 H ATOM 186 C VAL A 11 0.274 4.001 -6.539 1.00 88.51 C ATOM 187 CB VAL A 11 -1.525 2.326 -5.869 1.00 88.51 C ATOM 188 HB VAL A 11 -1.930 2.936 -5.062 1.00 88.51 H ATOM 189 O VAL A 11 0.144 4.227 -7.735 1.00 88.51 O ATOM 190 CG1 VAL A 11 -2.324 2.631 -7.144 1.00 88.51 C ATOM 191 HG11 VAL A 11 -1.876 2.119 -7.995 1.00 88.51 H ATOM 192 HG12 VAL A 11 -3.360 2.312 -7.030 1.00 88.51 H ATOM 193 HG13 VAL A 11 -2.324 3.704 -7.340 1.00 88.51 H ATOM 194 CG2 VAL A 11 -1.785 0.849 -5.533 1.00 88.51 C ATOM 195 HG21 VAL A 11 -1.416 0.220 -6.342 1.00 88.51 H ATOM 196 HG22 VAL A 11 -2.854 0.679 -5.402 1.00 88.51 H ATOM 197 HG23 VAL A 11 -1.274 0.571 -4.611 1.00 88.51 H ATOM 198 N LEU A 12 0.628 4.950 -5.670 1.00 86.05 N ATOM 199 H LEU A 12 0.762 4.685 -4.705 1.00 86.05 H ATOM 200 CA LEU A 12 0.936 6.334 -6.047 1.00 86.05 C ATOM 201 HA LEU A 12 0.311 6.618 -6.894 1.00 86.05 H ATOM 202 C LEU A 12 2.383 6.543 -6.526 1.00 86.05 C ATOM 203 CB LEU A 12 0.615 7.245 -4.845 1.00 86.05 C ATOM 204 HB2 LEU A 12 0.898 6.726 -3.929 1.00 86.05 H ATOM 205 HB3 LEU A 12 1.221 8.149 -4.900 1.00 86.05 H ATOM 206 O LEU A 12 2.668 7.616 -7.053 1.00 86.05 O ATOM 207 CG LEU A 12 -0.864 7.659 -4.779 1.00 86.05 C ATOM 208 HG LEU A 12 -1.498 6.806 -5.022 1.00 86.05 H ATOM 209 CD1 LEU A 12 -1.221 8.136 -3.370 1.00 86.05 C ATOM 210 HD11 LEU A 12 -2.272 8.423 -3.336 1.00 86.05 H ATOM 211 HD12 LEU A 12 -1.050 7.325 -2.661 1.00 86.05 H ATOM 212 HD13 LEU A 12 -0.598 8.989 -3.101 1.00 86.05 H ATOM 213 CD2 LEU A 12 -1.163 8.809 -5.745 1.00 86.05 C ATOM 214 HD21 LEU A 12 -2.218 9.076 -5.693 1.00 86.05 H ATOM 215 HD22 LEU A 12 -0.552 9.678 -5.497 1.00 86.05 H ATOM 216 HD23 LEU A 12 -0.930 8.503 -6.765 1.00 86.05 H ATOM 217 N VAL A 13 3.274 5.569 -6.309 1.00 69.12 N ATOM 218 H VAL A 13 2.916 4.675 -6.004 1.00 69.12 H ATOM 219 CA VAL A 13 4.653 5.558 -6.838 1.00 69.12 C ATOM 220 HA VAL A 13 5.035 6.577 -6.903 1.00 69.12 H ATOM 221 C VAL A 13 4.638 5.031 -8.265 1.00 69.12 C ATOM 222 CB VAL A 13 5.586 4.709 -5.960 1.00 69.12 C ATOM 223 HB VAL A 13 5.209 3.687 -5.920 1.00 69.12 H ATOM 224 O VAL A 13 5.269 5.688 -9.120 1.00 69.12 O ATOM 225 CG1 VAL A 13 7.016 4.690 -6.515 1.00 69.12 C ATOM 226 HG11 VAL A 13 7.382 5.710 -6.634 1.00 69.12 H ATOM 227 HG12 VAL A 13 7.024 4.203 -7.490 1.00 69.12 H ATOM 228 HG13 VAL A 13 7.673 4.132 -5.847 1.00 69.12 H ATOM 229 CG2 VAL A 13 5.662 5.268 -4.532 1.00 69.12 C ATOM 230 HG21 VAL A 13 6.323 4.649 -3.925 1.00 69.12 H ATOM 231 HG22 VAL A 13 6.036 6.292 -4.559 1.00 69.12 H ATOM 232 HG23 VAL A 13 4.670 5.268 -4.081 1.00 69.12 H ATOM 233 OXT VAL A 13 4.032 3.954 -8.444 1.00 69.12 O TER 234 VAL A 13 END