ATOM 1 N ALA A 1 -9.666 2.410 13.120 1.00 58.42 N ATOM 2 H ALA A 1 -8.710 2.398 13.446 1.00 58.42 H ATOM 3 H2 ALA A 1 -10.193 1.730 13.649 1.00 58.42 H ATOM 4 H3 ALA A 1 -10.083 3.310 13.309 1.00 58.42 H ATOM 5 CA ALA A 1 -9.759 2.084 11.673 1.00 58.42 C ATOM 6 HA ALA A 1 -9.381 1.072 11.533 1.00 58.42 H ATOM 7 C ALA A 1 -8.909 2.989 10.753 1.00 58.42 C ATOM 8 CB ALA A 1 -11.228 2.068 11.243 1.00 58.42 C ATOM 9 HB1 ALA A 1 -11.680 3.047 11.398 1.00 58.42 H ATOM 10 HB2 ALA A 1 -11.300 1.811 10.186 1.00 58.42 H ATOM 11 HB3 ALA A 1 -11.779 1.325 11.819 1.00 58.42 H ATOM 12 O ALA A 1 -8.375 2.497 9.761 1.00 58.42 O ATOM 13 N VAL A 2 -8.706 4.274 11.083 1.00 73.79 N ATOM 14 H VAL A 2 -9.229 4.676 11.848 1.00 73.79 H ATOM 15 CA VAL A 2 -8.073 5.280 10.195 1.00 73.79 C ATOM 16 HA VAL A 2 -8.658 5.328 9.276 1.00 73.79 H ATOM 17 C VAL A 2 -6.628 4.955 9.775 1.00 73.79 C ATOM 18 CB VAL A 2 -8.150 6.683 10.844 1.00 73.79 C ATOM 19 HB VAL A 2 -7.509 6.697 11.726 1.00 73.79 H ATOM 20 O VAL A 2 -6.278 5.135 8.611 1.00 73.79 O ATOM 21 CG1 VAL A 2 -7.686 7.783 9.885 1.00 73.79 C ATOM 22 HG11 VAL A 2 -7.787 8.757 10.363 1.00 73.79 H ATOM 23 HG12 VAL A 2 -6.639 7.655 9.613 1.00 73.79 H ATOM 24 HG13 VAL A 2 -8.298 7.781 8.982 1.00 73.79 H ATOM 25 CG2 VAL A 2 -9.585 7.013 11.280 1.00 73.79 C ATOM 26 HG21 VAL A 2 -9.913 6.385 12.108 1.00 73.79 H ATOM 27 HG22 VAL A 2 -9.634 8.045 11.627 1.00 73.79 H ATOM 28 HG23 VAL A 2 -10.273 6.910 10.440 1.00 73.79 H ATOM 29 N LYS A 3 -5.791 4.366 10.649 1.00 73.53 N ATOM 30 H LYS A 3 -6.087 4.304 11.613 1.00 73.53 H ATOM 31 CA LYS A 3 -4.393 4.005 10.299 1.00 73.53 C ATOM 32 HA LYS A 3 -3.870 4.916 10.008 1.00 73.53 H ATOM 33 C LYS A 3 -4.284 3.068 9.083 1.00 73.53 C ATOM 34 CB LYS A 3 -3.652 3.388 11.508 1.00 73.53 C ATOM 35 HB2 LYS A 3 -4.259 2.597 11.949 1.00 73.53 H ATOM 36 HB3 LYS A 3 -2.729 2.937 11.144 1.00 73.53 H ATOM 37 O LYS A 3 -3.312 3.137 8.330 1.00 73.53 O ATOM 38 CG LYS A 3 -3.265 4.410 12.596 1.00 73.53 C ATOM 39 HG2 LYS A 3 -4.171 4.798 13.062 1.00 73.53 H ATOM 40 HG3 LYS A 3 -2.734 5.239 12.128 1.00 73.53 H ATOM 41 CD LYS A 3 -2.355 3.795 13.683 1.00 73.53 C ATOM 42 HD2 LYS A 3 -1.453 3.404 13.212 1.00 73.53 H ATOM 43 HD3 LYS A 3 -2.881 2.976 14.172 1.00 73.53 H ATOM 44 CE LYS A 3 -1.956 4.848 14.739 1.00 73.53 C ATOM 45 HE2 LYS A 3 -2.861 5.235 15.206 1.00 73.53 H ATOM 46 HE3 LYS A 3 -1.476 5.685 14.232 1.00 73.53 H ATOM 47 NZ LYS A 3 -1.041 4.321 15.793 1.00 73.53 N ATOM 48 HZ1 LYS A 3 -0.163 3.998 15.413 1.00 73.53 H ATOM 49 HZ2 LYS A 3 -0.817 5.049 16.457 1.00 73.53 H ATOM 50 HZ3 LYS A 3 -1.463 3.572 16.324 1.00 73.53 H ATOM 51 N ARG A 4 -5.264 2.179 8.866 1.00 79.40 N ATOM 52 H ARG A 4 -6.081 2.230 9.457 1.00 79.40 H ATOM 53 CA ARG A 4 -5.274 1.257 7.712 1.00 79.40 C ATOM 54 HA ARG A 4 -4.260 0.893 7.554 1.00 79.40 H ATOM 55 C ARG A 4 -5.654 1.995 6.422 1.00 79.40 C ATOM 56 CB ARG A 4 -6.187 0.053 8.023 1.00 79.40 C ATOM 57 HB2 ARG A 4 -6.086 -0.206 9.077 1.00 79.40 H ATOM 58 HB3 ARG A 4 -7.227 0.325 7.841 1.00 79.40 H ATOM 59 O ARG A 4 -5.042 1.746 5.384 1.00 79.40 O ATOM 60 CG ARG A 4 -5.823 -1.193 7.195 1.00 79.40 C ATOM 61 HG2 ARG A 4 -4.788 -1.476 7.391 1.00 79.40 H ATOM 62 HG3 ARG A 4 -5.912 -0.944 6.137 1.00 79.40 H ATOM 63 CD ARG A 4 -6.741 -2.398 7.478 1.00 79.40 C ATOM 64 HD2 ARG A 4 -7.779 -2.078 7.381 1.00 79.40 H ATOM 65 HD3 ARG A 4 -6.551 -3.153 6.716 1.00 79.40 H ATOM 66 NE ARG A 4 -6.536 -3.016 8.810 1.00 79.40 N ATOM 67 HE ARG A 4 -5.804 -2.649 9.402 1.00 79.40 H ATOM 68 NH1 ARG A 4 -8.170 -4.640 8.641 1.00 79.40 N ATOM 69 HH11 ARG A 4 -8.448 -4.317 7.725 1.00 79.40 H ATOM 70 HH12 ARG A 4 -8.648 -5.439 9.033 1.00 79.40 H ATOM 71 NH2 ARG A 4 -6.920 -4.547 10.471 1.00 79.40 N ATOM 72 HH21 ARG A 4 -6.167 -4.194 11.045 1.00 79.40 H ATOM 73 HH22 ARG A 4 -7.432 -5.349 10.811 1.00 79.40 H ATOM 74 CZ ARG A 4 -7.206 -4.057 9.297 1.00 79.40 C ATOM 75 N VAL A 5 -6.584 2.949 6.522 1.00 81.29 N ATOM 76 H VAL A 5 -7.007 3.111 7.424 1.00 81.29 H ATOM 77 CA VAL A 5 -6.993 3.838 5.424 1.00 81.29 C ATOM 78 HA VAL A 5 -7.236 3.231 4.552 1.00 81.29 H ATOM 79 C VAL A 5 -5.842 4.762 5.023 1.00 81.29 C ATOM 80 CB VAL A 5 -8.258 4.642 5.794 1.00 81.29 C ATOM 81 HB VAL A 5 -8.042 5.288 6.645 1.00 81.29 H ATOM 82 O VAL A 5 -5.494 4.800 3.849 1.00 81.29 O ATOM 83 CG1 VAL A 5 -8.724 5.513 4.625 1.00 81.29 C ATOM 84 HG11 VAL A 5 -7.975 6.268 4.386 1.00 81.29 H ATOM 85 HG12 VAL A 5 -8.916 4.903 3.742 1.00 81.29 H ATOM 86 HG13 VAL A 5 -9.642 6.036 4.895 1.00 81.29 H ATOM 87 CG2 VAL A 5 -9.410 3.703 6.179 1.00 81.29 C ATOM 88 HG21 VAL A 5 -10.303 4.291 6.393 1.00 81.29 H ATOM 89 HG22 VAL A 5 -9.635 3.024 5.356 1.00 81.29 H ATOM 90 HG23 VAL A 5 -9.166 3.129 7.073 1.00 81.29 H ATOM 91 N GLY A 6 -5.148 5.386 5.982 1.00 84.94 N ATOM 92 H GLY A 6 -5.515 5.370 6.923 1.00 84.94 H ATOM 93 CA GLY A 6 -3.987 6.243 5.705 1.00 84.94 C ATOM 94 HA2 GLY A 6 -4.303 7.097 5.107 1.00 84.94 H ATOM 95 HA3 GLY A 6 -3.587 6.617 6.648 1.00 84.94 H ATOM 96 C GLY A 6 -2.860 5.516 4.959 1.00 84.94 C ATOM 97 O GLY A 6 -2.286 6.058 4.016 1.00 84.94 O ATOM 98 N ARG A 7 -2.588 4.244 5.297 1.00 86.04 N ATOM 99 H ARG A 7 -3.073 3.854 6.093 1.00 86.04 H ATOM 100 CA ARG A 7 -1.617 3.421 4.548 1.00 86.04 C ATOM 101 HA ARG A 7 -0.706 4.006 4.425 1.00 86.04 H ATOM 102 C ARG A 7 -2.072 3.117 3.117 1.00 86.04 C ATOM 103 CB ARG A 7 -1.273 2.123 5.303 1.00 86.04 C ATOM 104 HB2 ARG A 7 -2.184 1.628 5.639 1.00 86.04 H ATOM 105 HB3 ARG A 7 -0.757 1.457 4.612 1.00 86.04 H ATOM 106 O ARG A 7 -1.234 3.134 2.214 1.00 86.04 O ATOM 107 CG ARG A 7 -0.341 2.382 6.500 1.00 86.04 C ATOM 108 HG2 ARG A 7 0.446 3.064 6.178 1.00 86.04 H ATOM 109 HG3 ARG A 7 -0.889 2.867 7.307 1.00 86.04 H ATOM 110 CD ARG A 7 0.351 1.109 7.018 1.00 86.04 C ATOM 111 HD2 ARG A 7 0.765 0.558 6.174 1.00 86.04 H ATOM 112 HD3 ARG A 7 1.180 1.421 7.653 1.00 86.04 H ATOM 113 NE ARG A 7 -0.536 0.231 7.809 1.00 86.04 N ATOM 114 HE ARG A 7 -1.457 0.589 8.020 1.00 86.04 H ATOM 115 NH1 ARG A 7 1.010 -1.435 8.217 1.00 86.04 N ATOM 116 HH11 ARG A 7 1.275 -2.287 8.691 1.00 86.04 H ATOM 117 HH12 ARG A 7 1.722 -0.929 7.709 1.00 86.04 H ATOM 118 NH2 ARG A 7 -1.007 -1.582 9.125 1.00 86.04 N ATOM 119 HH21 ARG A 7 -1.912 -1.202 9.363 1.00 86.04 H ATOM 120 HH22 ARG A 7 -0.691 -2.436 9.562 1.00 86.04 H ATOM 121 CZ ARG A 7 -0.176 -0.917 8.371 1.00 86.04 C ATOM 122 N ARG A 8 -3.365 2.846 2.895 1.00 85.14 N ATOM 123 H ARG A 8 -4.002 2.893 3.677 1.00 85.14 H ATOM 124 CA ARG A 8 -3.922 2.652 1.543 1.00 85.14 C ATOM 125 HA ARG A 8 -3.297 1.953 0.988 1.00 85.14 H ATOM 126 C ARG A 8 -3.869 3.947 0.732 1.00 85.14 C ATOM 127 CB ARG A 8 -5.354 2.090 1.598 1.00 85.14 C ATOM 128 HB2 ARG A 8 -5.926 2.588 2.381 1.00 85.14 H ATOM 129 HB3 ARG A 8 -5.839 2.301 0.644 1.00 85.14 H ATOM 130 O ARG A 8 -3.361 3.916 -0.384 1.00 85.14 O ATOM 131 CG ARG A 8 -5.383 0.567 1.811 1.00 85.14 C ATOM 132 HG2 ARG A 8 -4.775 0.092 1.041 1.00 85.14 H ATOM 133 HG3 ARG A 8 -4.974 0.325 2.792 1.00 85.14 H ATOM 134 CD ARG A 8 -6.822 0.037 1.704 1.00 85.14 C ATOM 135 HD2 ARG A 8 -7.413 0.447 2.523 1.00 85.14 H ATOM 136 HD3 ARG A 8 -7.247 0.391 0.764 1.00 85.14 H ATOM 137 NE ARG A 8 -6.886 -1.443 1.731 1.00 85.14 N ATOM 138 HE ARG A 8 -6.036 -1.946 1.940 1.00 85.14 H ATOM 139 NH1 ARG A 8 -9.090 -1.664 1.086 1.00 85.14 N ATOM 140 HH11 ARG A 8 -9.196 -0.663 1.001 1.00 85.14 H ATOM 141 HH12 ARG A 8 -9.873 -2.250 0.835 1.00 85.14 H ATOM 142 NH2 ARG A 8 -7.875 -3.487 1.445 1.00 85.14 N ATOM 143 HH21 ARG A 8 -8.680 -4.026 1.159 1.00 85.14 H ATOM 144 HH22 ARG A 8 -7.009 -3.979 1.609 1.00 85.14 H ATOM 145 CZ ARG A 8 -7.944 -2.185 1.424 1.00 85.14 C ATOM 146 N LEU A 9 -4.268 5.075 1.317 1.00 87.17 N ATOM 147 H LEU A 9 -4.695 5.018 2.231 1.00 87.17 H ATOM 148 CA LEU A 9 -4.188 6.393 0.684 1.00 87.17 C ATOM 149 HA LEU A 9 -4.736 6.366 -0.258 1.00 87.17 H ATOM 150 C LEU A 9 -2.749 6.765 0.326 1.00 87.17 C ATOM 151 CB LEU A 9 -4.818 7.458 1.597 1.00 87.17 C ATOM 152 HB2 LEU A 9 -4.423 7.337 2.605 1.00 87.17 H ATOM 153 HB3 LEU A 9 -4.519 8.444 1.243 1.00 87.17 H ATOM 154 O LEU A 9 -2.499 7.139 -0.809 1.00 87.17 O ATOM 155 CG LEU A 9 -6.357 7.421 1.643 1.00 87.17 C ATOM 156 HG LEU A 9 -6.690 6.417 1.906 1.00 87.17 H ATOM 157 CD1 LEU A 9 -6.848 8.391 2.715 1.00 87.17 C ATOM 158 HD11 LEU A 9 -6.435 8.125 3.688 1.00 87.17 H ATOM 159 HD12 LEU A 9 -7.936 8.357 2.772 1.00 87.17 H ATOM 160 HD13 LEU A 9 -6.550 9.409 2.464 1.00 87.17 H ATOM 161 CD2 LEU A 9 -6.984 7.820 0.306 1.00 87.17 C ATOM 162 HD21 LEU A 9 -6.758 7.089 -0.470 1.00 87.17 H ATOM 163 HD22 LEU A 9 -8.068 7.874 0.409 1.00 87.17 H ATOM 164 HD23 LEU A 9 -6.623 8.801 -0.005 1.00 87.17 H ATOM 165 N LYS A 10 -1.766 6.557 1.212 1.00 88.60 N ATOM 166 H LYS A 10 -2.025 6.328 2.161 1.00 88.60 H ATOM 167 CA LYS A 10 -0.349 6.823 0.894 1.00 88.60 C ATOM 168 HA LYS A 10 -0.281 7.850 0.535 1.00 88.60 H ATOM 169 C LYS A 10 0.182 5.938 -0.243 1.00 88.60 C ATOM 170 CB LYS A 10 0.493 6.704 2.178 1.00 88.60 C ATOM 171 HB2 LYS A 10 0.520 5.664 2.506 1.00 88.60 H ATOM 172 HB3 LYS A 10 0.010 7.296 2.956 1.00 88.60 H ATOM 173 O LYS A 10 1.056 6.358 -1.000 1.00 88.60 O ATOM 174 CG LYS A 10 1.929 7.231 1.995 1.00 88.60 C ATOM 175 HG2 LYS A 10 1.881 8.232 1.567 1.00 88.60 H ATOM 176 HG3 LYS A 10 2.471 6.584 1.306 1.00 88.60 H ATOM 177 CD LYS A 10 2.701 7.301 3.326 1.00 88.60 C ATOM 178 HD2 LYS A 10 2.818 6.298 3.735 1.00 88.60 H ATOM 179 HD3 LYS A 10 2.132 7.909 4.029 1.00 88.60 H ATOM 180 CE LYS A 10 4.083 7.946 3.107 1.00 88.60 C ATOM 181 HE2 LYS A 10 3.933 8.905 2.612 1.00 88.60 H ATOM 182 HE3 LYS A 10 4.665 7.320 2.431 1.00 88.60 H ATOM 183 NZ LYS A 10 4.835 8.168 4.374 1.00 88.60 N ATOM 184 HZ1 LYS A 10 5.712 8.633 4.185 1.00 88.60 H ATOM 185 HZ2 LYS A 10 5.040 7.308 4.863 1.00 88.60 H ATOM 186 HZ3 LYS A 10 4.326 8.784 4.992 1.00 88.60 H ATOM 187 N LYS A 11 -0.310 4.698 -0.383 1.00 88.97 N ATOM 188 H LYS A 11 -1.037 4.409 0.256 1.00 88.97 H ATOM 189 CA LYS A 11 0.011 3.844 -1.543 1.00 88.97 C ATOM 190 HA LYS A 11 1.081 3.889 -1.744 1.00 88.97 H ATOM 191 C LYS A 11 -0.639 4.372 -2.825 1.00 88.97 C ATOM 192 CB LYS A 11 -0.382 2.376 -1.299 1.00 88.97 C ATOM 193 HB2 LYS A 11 -1.383 2.325 -0.871 1.00 88.97 H ATOM 194 HB3 LYS A 11 -0.409 1.873 -2.265 1.00 88.97 H ATOM 195 O LYS A 11 0.053 4.450 -3.835 1.00 88.97 O ATOM 196 CG LYS A 11 0.607 1.616 -0.399 1.00 88.97 C ATOM 197 HG2 LYS A 11 0.590 2.035 0.607 1.00 88.97 H ATOM 198 HG3 LYS A 11 1.612 1.720 -0.808 1.00 88.97 H ATOM 199 CD LYS A 11 0.243 0.121 -0.349 1.00 88.97 C ATOM 200 HD2 LYS A 11 0.243 -0.269 -1.366 1.00 88.97 H ATOM 201 HD3 LYS A 11 -0.760 0.011 0.065 1.00 88.97 H ATOM 202 CE LYS A 11 1.239 -0.688 0.499 1.00 88.97 C ATOM 203 HE2 LYS A 11 1.154 -0.373 1.539 1.00 88.97 H ATOM 204 HE3 LYS A 11 2.248 -0.454 0.159 1.00 88.97 H ATOM 205 NZ LYS A 11 1.014 -2.156 0.383 1.00 88.97 N ATOM 206 HZ1 LYS A 11 1.122 -2.463 -0.574 1.00 88.97 H ATOM 207 HZ2 LYS A 11 0.089 -2.426 0.686 1.00 88.97 H ATOM 208 HZ3 LYS A 11 1.690 -2.677 0.924 1.00 88.97 H ATOM 209 N LEU A 12 -1.914 4.761 -2.772 1.00 88.66 N ATOM 210 H LEU A 12 -2.416 4.667 -1.901 1.00 88.66 H ATOM 211 CA LEU A 12 -2.627 5.347 -3.910 1.00 88.66 C ATOM 212 HA LEU A 12 -2.537 4.681 -4.769 1.00 88.66 H ATOM 213 C LEU A 12 -1.999 6.674 -4.346 1.00 88.66 C ATOM 214 CB LEU A 12 -4.117 5.523 -3.568 1.00 88.66 C ATOM 215 HB2 LEU A 12 -4.575 6.156 -4.328 1.00 88.66 H ATOM 216 HB3 LEU A 12 -4.201 6.047 -2.616 1.00 88.66 H ATOM 217 O LEU A 12 -1.671 6.811 -5.514 1.00 88.66 O ATOM 218 CG LEU A 12 -4.914 4.208 -3.497 1.00 88.66 C ATOM 219 HG LEU A 12 -4.421 3.515 -2.815 1.00 88.66 H ATOM 220 CD1 LEU A 12 -6.316 4.489 -2.960 1.00 88.66 C ATOM 221 HD11 LEU A 12 -6.823 5.207 -3.605 1.00 88.66 H ATOM 222 HD12 LEU A 12 -6.901 3.570 -2.935 1.00 88.66 H ATOM 223 HD13 LEU A 12 -6.255 4.902 -1.953 1.00 88.66 H ATOM 224 CD2 LEU A 12 -5.043 3.534 -4.865 1.00 88.66 C ATOM 225 HD21 LEU A 12 -4.067 3.219 -5.235 1.00 88.66 H ATOM 226 HD22 LEU A 12 -5.681 2.654 -4.786 1.00 88.66 H ATOM 227 HD23 LEU A 12 -5.494 4.225 -5.578 1.00 88.66 H ATOM 228 N ALA A 13 -1.713 7.583 -3.413 1.00 88.87 N ATOM 229 H ALA A 13 -2.065 7.432 -2.478 1.00 88.87 H ATOM 230 CA ALA A 13 -1.056 8.860 -3.676 1.00 88.87 C ATOM 231 HA ALA A 13 -1.683 9.448 -4.347 1.00 88.87 H ATOM 232 C ALA A 13 0.306 8.679 -4.358 1.00 88.87 C ATOM 233 CB ALA A 13 -0.917 9.622 -2.353 1.00 88.87 C ATOM 234 HB1 ALA A 13 -1.902 9.784 -1.915 1.00 88.87 H ATOM 235 HB2 ALA A 13 -0.458 10.592 -2.540 1.00 88.87 H ATOM 236 HB3 ALA A 13 -0.296 9.061 -1.653 1.00 88.87 H ATOM 237 O ALA A 13 0.603 9.379 -5.313 1.00 88.87 O ATOM 238 N ARG A 14 1.113 7.687 -3.947 1.00 89.61 N ATOM 239 H ARG A 14 0.832 7.150 -3.139 1.00 89.61 H ATOM 240 CA ARG A 14 2.370 7.362 -4.647 1.00 89.61 C ATOM 241 HA ARG A 14 2.932 8.284 -4.801 1.00 89.61 H ATOM 242 C ARG A 14 2.145 6.811 -6.054 1.00 89.61 C ATOM 243 CB ARG A 14 3.221 6.382 -3.830 1.00 89.61 C ATOM 244 HB2 ARG A 14 3.992 5.968 -4.479 1.00 89.61 H ATOM 245 HB3 ARG A 14 2.598 5.564 -3.467 1.00 89.61 H ATOM 246 O ARG A 14 2.952 7.088 -6.933 1.00 89.61 O ATOM 247 CG ARG A 14 3.915 7.090 -2.659 1.00 89.61 C ATOM 248 HG2 ARG A 14 4.465 7.947 -3.047 1.00 89.61 H ATOM 249 HG3 ARG A 14 3.177 7.461 -1.948 1.00 89.61 H ATOM 250 CD ARG A 14 4.914 6.171 -1.948 1.00 89.61 C ATOM 251 HD2 ARG A 14 5.617 5.783 -2.685 1.00 89.61 H ATOM 252 HD3 ARG A 14 5.470 6.777 -1.232 1.00 89.61 H ATOM 253 NE ARG A 14 4.253 5.057 -1.241 1.00 89.61 N ATOM 254 HE ARG A 14 3.245 5.040 -1.303 1.00 89.61 H ATOM 255 NH1 ARG A 14 6.171 4.130 -0.379 1.00 89.61 N ATOM 256 HH11 ARG A 14 6.663 3.403 0.121 1.00 89.61 H ATOM 257 HH12 ARG A 14 6.713 4.860 -0.819 1.00 89.61 H ATOM 258 NH2 ARG A 14 4.204 3.163 0.027 1.00 89.61 N ATOM 259 HH21 ARG A 14 3.201 3.130 -0.088 1.00 89.61 H ATOM 260 HH22 ARG A 14 4.716 2.439 0.511 1.00 89.61 H ATOM 261 CZ ARG A 14 4.876 4.125 -0.541 1.00 89.61 C ATOM 262 N LYS A 15 1.087 6.023 -6.273 1.00 87.79 N ATOM 263 H LYS A 15 0.445 5.859 -5.511 1.00 87.79 H ATOM 264 CA LYS A 15 0.747 5.508 -7.608 1.00 87.79 C ATOM 265 HA LYS A 15 1.655 5.119 -8.068 1.00 87.79 H ATOM 266 C LYS A 15 0.275 6.640 -8.523 1.00 87.79 C ATOM 267 CB LYS A 15 -0.277 4.363 -7.494 1.00 87.79 C ATOM 268 HB2 LYS A 15 -1.254 4.764 -7.223 1.00 87.79 H ATOM 269 HB3 LYS A 15 0.047 3.678 -6.711 1.00 87.79 H ATOM 270 O LYS A 15 0.739 6.713 -9.650 1.00 87.79 O ATOM 271 CG LYS A 15 -0.386 3.583 -8.815 1.00 87.79 C ATOM 272 HG2 LYS A 15 0.608 3.242 -9.106 1.00 87.79 H ATOM 273 HG3 LYS A 15 -0.765 4.245 -9.593 1.00 87.79 H ATOM 274 CD LYS A 15 -1.314 2.361 -8.705 1.00 87.79 C ATOM 275 HD2 LYS A 15 -0.955 1.696 -7.920 1.00 87.79 H ATOM 276 HD3 LYS A 15 -2.321 2.702 -8.464 1.00 87.79 H ATOM 277 CE LYS A 15 -1.323 1.620 -10.053 1.00 87.79 C ATOM 278 HE2 LYS A 15 -1.576 2.338 -10.832 1.00 87.79 H ATOM 279 HE3 LYS A 15 -0.315 1.263 -10.267 1.00 87.79 H ATOM 280 NZ LYS A 15 -2.287 0.488 -10.098 1.00 87.79 N ATOM 281 HZ1 LYS A 15 -2.063 -0.229 -9.423 1.00 87.79 H ATOM 282 HZ2 LYS A 15 -3.232 0.814 -9.954 1.00 87.79 H ATOM 283 HZ3 LYS A 15 -2.268 0.065 -11.015 1.00 87.79 H ATOM 284 N ILE A 16 -0.564 7.539 -8.011 1.00 87.66 N ATOM 285 H ILE A 16 -0.911 7.389 -7.074 1.00 87.66 H ATOM 286 CA ILE A 16 -1.031 8.735 -8.721 1.00 87.66 C ATOM 287 HA ILE A 16 -1.438 8.437 -9.688 1.00 87.66 H ATOM 288 C ILE A 16 0.142 9.673 -9.011 1.00 87.66 C ATOM 289 CB ILE A 16 -2.156 9.442 -7.931 1.00 87.66 C ATOM 290 HB ILE A 16 -1.798 9.642 -6.921 1.00 87.66 H ATOM 291 O ILE A 16 0.299 10.078 -10.149 1.00 87.66 O ATOM 292 CG1 ILE A 16 -3.404 8.530 -7.852 1.00 87.66 C ATOM 293 HG12 ILE A 16 -3.855 8.447 -8.840 1.00 87.66 H ATOM 294 HG13 ILE A 16 -3.114 7.527 -7.540 1.00 87.66 H ATOM 295 CG2 ILE A 16 -2.527 10.783 -8.591 1.00 87.66 C ATOM 296 HG21 ILE A 16 -2.832 10.626 -9.626 1.00 87.66 H ATOM 297 HG22 ILE A 16 -1.684 11.474 -8.580 1.00 87.66 H ATOM 298 HG23 ILE A 16 -3.340 11.273 -8.056 1.00 87.66 H ATOM 299 CD1 ILE A 16 -4.466 9.023 -6.861 1.00 87.66 C ATOM 300 HD11 ILE A 16 -5.245 8.267 -6.765 1.00 87.66 H ATOM 301 HD12 ILE A 16 -4.925 9.945 -7.217 1.00 87.66 H ATOM 302 HD13 ILE A 16 -4.014 9.192 -5.884 1.00 87.66 H ATOM 303 N ALA A 17 1.014 9.947 -8.037 1.00 87.04 N ATOM 304 H ALA A 17 0.802 9.662 -7.091 1.00 87.04 H ATOM 305 CA ALA A 17 2.192 10.788 -8.246 1.00 87.04 C ATOM 306 HA ALA A 17 1.864 11.767 -8.596 1.00 87.04 H ATOM 307 C ALA A 17 3.134 10.218 -9.317 1.00 87.04 C ATOM 308 CB ALA A 17 2.920 10.967 -6.908 1.00 87.04 C ATOM 309 HB1 ALA A 17 3.780 11.619 -7.055 1.00 87.04 H ATOM 310 HB2 ALA A 17 2.249 11.432 -6.185 1.00 87.04 H ATOM 311 HB3 ALA A 17 3.259 10.003 -6.531 1.00 87.04 H ATOM 312 O ALA A 17 3.664 10.971 -10.118 1.00 87.04 O ATOM 313 N ARG A 18 3.316 8.890 -9.383 1.00 83.92 N ATOM 314 H ARG A 18 2.872 8.307 -8.688 1.00 83.92 H ATOM 315 CA ARG A 18 4.082 8.269 -10.477 1.00 83.92 C ATOM 316 HA ARG A 18 5.026 8.799 -10.602 1.00 83.92 H ATOM 317 C ARG A 18 3.387 8.397 -11.831 1.00 83.92 C ATOM 318 CB ARG A 18 4.354 6.791 -10.194 1.00 83.92 C ATOM 319 HB2 ARG A 18 4.696 6.323 -11.117 1.00 83.92 H ATOM 320 HB3 ARG A 18 3.426 6.306 -9.889 1.00 83.92 H ATOM 321 O ARG A 18 4.069 8.607 -12.821 1.00 83.92 O ATOM 322 CG ARG A 18 5.433 6.584 -9.130 1.00 83.92 C ATOM 323 HG2 ARG A 18 5.123 7.039 -8.189 1.00 83.92 H ATOM 324 HG3 ARG A 18 6.367 7.043 -9.456 1.00 83.92 H ATOM 325 CD ARG A 18 5.633 5.078 -8.955 1.00 83.92 C ATOM 326 HD2 ARG A 18 6.162 4.696 -9.829 1.00 83.92 H ATOM 327 HD3 ARG A 18 4.654 4.602 -8.899 1.00 83.92 H ATOM 328 NE ARG A 18 6.386 4.759 -7.732 1.00 83.92 N ATOM 329 HE ARG A 18 6.824 5.541 -7.266 1.00 83.92 H ATOM 330 NH1 ARG A 18 6.171 2.482 -7.898 1.00 83.92 N ATOM 331 HH11 ARG A 18 6.479 1.557 -7.634 1.00 83.92 H ATOM 332 HH12 ARG A 18 5.754 2.617 -8.809 1.00 83.92 H ATOM 333 NH2 ARG A 18 7.316 3.366 -6.195 1.00 83.92 N ATOM 334 HH21 ARG A 18 7.832 4.159 -5.840 1.00 83.92 H ATOM 335 HH22 ARG A 18 7.639 2.436 -5.971 1.00 83.92 H ATOM 336 CZ ARG A 18 6.613 3.543 -7.279 1.00 83.92 C ATOM 337 N LEU A 19 2.062 8.255 -11.873 1.00 82.28 N ATOM 338 H LEU A 19 1.560 8.095 -11.012 1.00 82.28 H ATOM 339 CA LEU A 19 1.291 8.404 -13.109 1.00 82.28 C ATOM 340 HA LEU A 19 1.780 7.846 -13.907 1.00 82.28 H ATOM 341 C LEU A 19 1.259 9.857 -13.590 1.00 82.28 C ATOM 342 CB LEU A 19 -0.131 7.854 -12.909 1.00 82.28 C ATOM 343 HB2 LEU A 19 -0.550 8.289 -12.001 1.00 82.28 H ATOM 344 HB3 LEU A 19 -0.751 8.181 -13.744 1.00 82.28 H ATOM 345 O LEU A 19 1.370 10.071 -14.781 1.00 82.28 O ATOM 346 CG LEU A 19 -0.198 6.320 -12.829 1.00 82.28 C ATOM 347 HG LEU A 19 0.536 5.952 -12.112 1.00 82.28 H ATOM 348 CD1 LEU A 19 -1.586 5.886 -12.350 1.00 82.28 C ATOM 349 HD11 LEU A 19 -1.772 6.304 -11.360 1.00 82.28 H ATOM 350 HD12 LEU A 19 -2.341 6.257 -13.043 1.00 82.28 H ATOM 351 HD13 LEU A 19 -1.639 4.799 -12.306 1.00 82.28 H ATOM 352 CD2 LEU A 19 0.076 5.653 -14.177 1.00 82.28 C ATOM 353 HD21 LEU A 19 -0.034 4.571 -14.101 1.00 82.28 H ATOM 354 HD22 LEU A 19 -0.620 6.030 -14.927 1.00 82.28 H ATOM 355 HD23 LEU A 19 1.089 5.873 -14.511 1.00 82.28 H ATOM 356 N GLY A 20 1.181 10.834 -12.685 1.00 80.35 N ATOM 357 H GLY A 20 1.042 10.586 -11.716 1.00 80.35 H ATOM 358 CA GLY A 20 1.229 12.260 -13.022 1.00 80.35 C ATOM 359 HA2 GLY A 20 0.847 12.841 -12.183 1.00 80.35 H ATOM 360 HA3 GLY A 20 0.593 12.447 -13.887 1.00 80.35 H ATOM 361 C GLY A 20 2.624 12.792 -13.359 1.00 80.35 C ATOM 362 O GLY A 20 2.727 13.916 -13.812 1.00 80.35 O ATOM 363 N VAL A 21 3.690 12.017 -13.116 1.00 71.00 N ATOM 364 H VAL A 21 3.536 11.133 -12.652 1.00 71.00 H ATOM 365 CA VAL A 21 5.048 12.312 -13.622 1.00 71.00 C ATOM 366 HA VAL A 21 5.144 13.383 -13.799 1.00 71.00 H ATOM 367 C VAL A 21 5.289 11.639 -14.981 1.00 71.00 C ATOM 368 CB VAL A 21 6.112 11.898 -12.579 1.00 71.00 C ATOM 369 HB VAL A 21 5.922 10.869 -12.274 1.00 71.00 H ATOM 370 O VAL A 21 6.157 12.067 -15.730 1.00 71.00 O ATOM 371 CG1 VAL A 21 7.563 11.987 -13.074 1.00 71.00 C ATOM 372 HG11 VAL A 21 7.737 11.252 -13.860 1.00 71.00 H ATOM 373 HG12 VAL A 21 7.758 12.981 -13.476 1.00 71.00 H ATOM 374 HG13 VAL A 21 8.257 11.782 -12.260 1.00 71.00 H ATOM 375 CG2 VAL A 21 6.039 12.793 -11.333 1.00 71.00 C ATOM 376 HG21 VAL A 21 6.680 12.394 -10.547 1.00 71.00 H ATOM 377 HG22 VAL A 21 5.015 12.856 -10.963 1.00 71.00 H ATOM 378 HG23 VAL A 21 6.361 13.802 -11.589 1.00 71.00 H ATOM 379 N ALA A 22 4.543 10.574 -15.290 1.00 67.81 N ATOM 380 H ALA A 22 3.809 10.303 -14.651 1.00 67.81 H ATOM 381 CA ALA A 22 4.589 9.874 -16.575 1.00 67.81 C ATOM 382 HA ALA A 22 5.531 10.108 -17.073 1.00 67.81 H ATOM 383 C ALA A 22 3.475 10.311 -17.549 1.00 67.81 C ATOM 384 CB ALA A 22 4.564 8.366 -16.296 1.00 67.81 C ATOM 385 HB1 ALA A 22 5.388 8.100 -15.634 1.00 67.81 H ATOM 386 HB2 ALA A 22 3.615 8.096 -15.832 1.00 67.81 H ATOM 387 HB3 ALA A 22 4.671 7.824 -17.236 1.00 67.81 H ATOM 388 O ALA A 22 3.386 9.758 -18.644 1.00 67.81 O ATOM 389 N PHE A 23 2.631 11.258 -17.131 1.00 59.69 N ATOM 390 H PHE A 23 2.845 11.714 -16.256 1.00 59.69 H ATOM 391 CA PHE A 23 1.738 12.034 -17.982 1.00 59.69 C ATOM 392 HA PHE A 23 1.631 11.562 -18.959 1.00 59.69 H ATOM 393 C PHE A 23 2.389 13.394 -18.209 1.00 59.69 C ATOM 394 CB PHE A 23 0.361 12.170 -17.316 1.00 59.69 C ATOM 395 HB2 PHE A 23 0.465 12.734 -16.389 1.00 59.69 H ATOM 396 HB3 PHE A 23 -0.009 11.176 -17.064 1.00 59.69 H ATOM 397 O PHE A 23 2.529 13.781 -19.386 1.00 59.69 O ATOM 398 CG PHE A 23 -0.653 12.858 -18.208 1.00 59.69 C ATOM 399 CD1 PHE A 23 -0.782 14.260 -18.205 1.00 59.69 C ATOM 400 HD1 PHE A 23 -0.136 14.851 -17.573 1.00 59.69 H ATOM 401 CD2 PHE A 23 -1.430 12.089 -19.093 1.00 59.69 C ATOM 402 HD2 PHE A 23 -1.297 11.018 -19.127 1.00 59.69 H ATOM 403 CE1 PHE A 23 -1.695 14.886 -19.074 1.00 59.69 C ATOM 404 HE1 PHE A 23 -1.764 15.964 -19.092 1.00 59.69 H ATOM 405 CE2 PHE A 23 -2.342 12.713 -19.963 1.00 59.69 C ATOM 406 HE2 PHE A 23 -2.918 12.122 -20.659 1.00 59.69 H ATOM 407 CZ PHE A 23 -2.475 14.112 -19.952 1.00 59.69 C ATOM 408 HZ PHE A 23 -3.154 14.597 -20.638 1.00 59.69 H ATOM 409 OXT PHE A 23 2.743 13.993 -17.169 1.00 59.69 O TER 410 PHE A 23 END