ATOM 1 N PHE A 1 1.718 0.423 0.383 1.00 0.00 N ATOM 2 CA PHE A 1 2.652 0.040 -0.647 1.00 0.00 C ATOM 3 C PHE A 1 1.916 -0.492 -1.854 1.00 0.00 C ATOM 4 O PHE A 1 2.320 -0.283 -2.997 1.00 0.00 O ATOM 5 CB PHE A 1 3.744 -0.951 -0.133 1.00 0.00 C ATOM 6 CG PHE A 1 3.180 -2.158 0.583 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.995 -2.134 1.976 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.860 -3.331 -0.122 1.00 0.00 C ATOM 9 CE1 PHE A 1 2.482 -3.249 2.649 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.345 -4.448 0.548 1.00 0.00 C ATOM 11 CZ PHE A 1 2.155 -4.407 1.934 1.00 0.00 C ATOM 12 H1 PHE A 1 2.070 0.531 1.310 1.00 0.00 H ATOM 13 HA PHE A 1 3.134 0.946 -0.984 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.375 -1.302 -0.978 1.00 0.00 H ATOM 15 HB3 PHE A 1 4.402 -0.415 0.583 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.251 -1.247 2.536 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.012 -3.367 -1.190 1.00 0.00 H ATOM 18 HE1 PHE A 1 2.345 -3.217 3.720 1.00 0.00 H ATOM 19 HE2 PHE A 1 2.101 -5.346 -0.001 1.00 0.00 H ATOM 20 HZ PHE A 1 1.766 -5.268 2.456 1.00 0.00 H ATOM 21 N LEU A 2 0.832 -1.249 -1.624 1.00 0.00 N ATOM 22 CA LEU A 2 -0.111 -1.721 -2.624 1.00 0.00 C ATOM 23 C LEU A 2 -0.548 -0.688 -3.681 1.00 0.00 C ATOM 24 O LEU A 2 -0.724 0.486 -3.362 1.00 0.00 O ATOM 25 CB LEU A 2 -1.367 -2.332 -1.952 1.00 0.00 C ATOM 26 CG LEU A 2 -1.104 -3.488 -0.965 1.00 0.00 C ATOM 27 CD1 LEU A 2 -2.403 -3.866 -0.233 1.00 0.00 C ATOM 28 CD2 LEU A 2 -0.521 -4.735 -1.655 1.00 0.00 C ATOM 29 H LEU A 2 0.690 -1.646 -0.720 1.00 0.00 H ATOM 30 HA LEU A 2 0.418 -2.511 -3.138 1.00 0.00 H ATOM 31 HB2 LEU A 2 -1.894 -1.522 -1.405 1.00 0.00 H ATOM 32 HB3 LEU A 2 -2.054 -2.717 -2.737 1.00 0.00 H ATOM 33 HG LEU A 2 -0.379 -3.150 -0.194 1.00 0.00 H ATOM 34 HD11 LEU A 2 -2.818 -2.983 0.299 1.00 0.00 H ATOM 35 HD12 LEU A 2 -2.208 -4.662 0.518 1.00 0.00 H ATOM 36 HD13 LEU A 2 -3.165 -4.236 -0.951 1.00 0.00 H ATOM 37 HD21 LEU A 2 -1.215 -5.105 -2.440 1.00 0.00 H ATOM 38 HD22 LEU A 2 -0.374 -5.545 -0.909 1.00 0.00 H ATOM 39 HD23 LEU A 2 0.465 -4.510 -2.116 1.00 0.00 H ATOM 40 N PRO A 3 -0.788 -1.029 -4.946 1.00 0.00 N ATOM 41 CA PRO A 3 -1.019 -0.004 -5.963 1.00 0.00 C ATOM 42 C PRO A 3 -2.460 0.469 -5.891 1.00 0.00 C ATOM 43 O PRO A 3 -2.761 1.606 -6.245 1.00 0.00 O ATOM 44 CB PRO A 3 -0.738 -0.749 -7.289 1.00 0.00 C ATOM 45 CG PRO A 3 -0.970 -2.234 -6.972 1.00 0.00 C ATOM 46 CD PRO A 3 -0.489 -2.342 -5.527 1.00 0.00 C ATOM 47 HA PRO A 3 -0.375 0.848 -5.807 1.00 0.00 H ATOM 48 HB2 PRO A 3 -1.362 -0.386 -8.133 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.332 -0.600 -7.549 1.00 0.00 H ATOM 50 HG2 PRO A 3 -2.055 -2.466 -7.028 1.00 0.00 H ATOM 51 HG3 PRO A 3 -0.414 -2.910 -7.656 1.00 0.00 H ATOM 52 HD2 PRO A 3 -1.008 -3.158 -4.979 1.00 0.00 H ATOM 53 HD3 PRO A 3 0.610 -2.502 -5.498 1.00 0.00 H ATOM 54 N ILE A 4 -3.369 -0.409 -5.433 1.00 0.00 N ATOM 55 CA ILE A 4 -4.772 -0.151 -5.168 1.00 0.00 C ATOM 56 C ILE A 4 -5.090 1.014 -4.248 1.00 0.00 C ATOM 57 O ILE A 4 -6.211 1.507 -4.230 1.00 0.00 O ATOM 58 CB ILE A 4 -5.529 -1.408 -4.718 1.00 0.00 C ATOM 59 CG1 ILE A 4 -4.985 -2.001 -3.396 1.00 0.00 C ATOM 60 CG2 ILE A 4 -5.490 -2.437 -5.872 1.00 0.00 C ATOM 61 CD1 ILE A 4 -5.817 -3.176 -2.863 1.00 0.00 C ATOM 62 H ILE A 4 -3.057 -1.329 -5.209 1.00 0.00 H ATOM 63 HA ILE A 4 -5.203 0.131 -6.117 1.00 0.00 H ATOM 64 HB ILE A 4 -6.595 -1.139 -4.556 1.00 0.00 H ATOM 65 HG12 ILE A 4 -3.941 -2.346 -3.555 1.00 0.00 H ATOM 66 HG13 ILE A 4 -4.966 -1.208 -2.618 1.00 0.00 H ATOM 67 HG21 ILE A 4 -5.855 -1.978 -6.816 1.00 0.00 H ATOM 68 HG22 ILE A 4 -4.462 -2.824 -6.036 1.00 0.00 H ATOM 69 HG23 ILE A 4 -6.151 -3.301 -5.641 1.00 0.00 H ATOM 70 HD11 ILE A 4 -5.787 -4.041 -3.560 1.00 0.00 H ATOM 71 HD12 ILE A 4 -5.425 -3.515 -1.880 1.00 0.00 H ATOM 72 HD13 ILE A 4 -6.877 -2.874 -2.726 1.00 0.00 H ATOM 73 N LEU A 5 -4.116 1.504 -3.460 1.00 0.00 N ATOM 74 CA LEU A 5 -4.273 2.660 -2.597 1.00 0.00 C ATOM 75 C LEU A 5 -4.623 3.930 -3.356 1.00 0.00 C ATOM 76 O LEU A 5 -5.439 4.731 -2.907 1.00 0.00 O ATOM 77 CB LEU A 5 -3.016 2.843 -1.722 1.00 0.00 C ATOM 78 CG LEU A 5 -2.655 1.598 -0.875 1.00 0.00 C ATOM 79 CD1 LEU A 5 -1.374 1.863 -0.076 1.00 0.00 C ATOM 80 CD2 LEU A 5 -3.783 1.150 0.067 1.00 0.00 C ATOM 81 H LEU A 5 -3.205 1.100 -3.473 1.00 0.00 H ATOM 82 HA LEU A 5 -5.116 2.467 -1.949 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.148 3.080 -2.374 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.168 3.701 -1.033 1.00 0.00 H ATOM 85 HG LEU A 5 -2.440 0.754 -1.565 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.094 0.966 0.517 1.00 0.00 H ATOM 87 HD12 LEU A 5 -1.517 2.715 0.622 1.00 0.00 H ATOM 88 HD13 LEU A 5 -0.533 2.101 -0.762 1.00 0.00 H ATOM 89 HD21 LEU A 5 -4.665 0.794 -0.507 1.00 0.00 H ATOM 90 HD22 LEU A 5 -4.093 1.989 0.726 1.00 0.00 H ATOM 91 HD23 LEU A 5 -3.436 0.313 0.711 1.00 0.00 H ATOM 92 N ALA A 6 -4.077 4.098 -4.578 1.00 0.00 N ATOM 93 CA ALA A 6 -4.482 5.139 -5.502 1.00 0.00 C ATOM 94 C ALA A 6 -5.956 5.030 -5.904 1.00 0.00 C ATOM 95 O ALA A 6 -6.701 6.008 -5.934 1.00 0.00 O ATOM 96 CB ALA A 6 -3.618 5.015 -6.774 1.00 0.00 C ATOM 97 H ALA A 6 -3.424 3.431 -4.928 1.00 0.00 H ATOM 98 HA ALA A 6 -4.338 6.100 -5.030 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.753 4.019 -7.248 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.883 5.797 -7.517 1.00 0.00 H ATOM 101 HB3 ALA A 6 -2.542 5.126 -6.519 1.00 0.00 H ATOM 102 N SER A 7 -6.435 3.803 -6.184 1.00 0.00 N ATOM 103 CA SER A 7 -7.833 3.523 -6.454 1.00 0.00 C ATOM 104 C SER A 7 -8.748 3.790 -5.282 1.00 0.00 C ATOM 105 O SER A 7 -9.840 4.325 -5.445 1.00 0.00 O ATOM 106 CB SER A 7 -8.087 2.045 -6.864 1.00 0.00 C ATOM 107 OG SER A 7 -7.195 1.630 -7.896 1.00 0.00 O ATOM 108 H SER A 7 -5.829 3.011 -6.187 1.00 0.00 H ATOM 109 HA SER A 7 -8.148 4.161 -7.267 1.00 0.00 H ATOM 110 HB2 SER A 7 -7.924 1.376 -5.992 1.00 0.00 H ATOM 111 HB3 SER A 7 -9.138 1.911 -7.200 1.00 0.00 H ATOM 112 HG SER A 7 -7.534 1.953 -8.734 1.00 0.00 H ATOM 113 N LEU A 8 -8.332 3.429 -4.052 1.00 0.00 N ATOM 114 CA LEU A 8 -9.051 3.754 -2.832 1.00 0.00 C ATOM 115 C LEU A 8 -9.147 5.244 -2.578 1.00 0.00 C ATOM 116 O LEU A 8 -10.217 5.750 -2.239 1.00 0.00 O ATOM 117 CB LEU A 8 -8.446 3.048 -1.589 1.00 0.00 C ATOM 118 CG LEU A 8 -8.468 1.502 -1.621 1.00 0.00 C ATOM 119 CD1 LEU A 8 -7.778 0.943 -0.367 1.00 0.00 C ATOM 120 CD2 LEU A 8 -9.882 0.909 -1.724 1.00 0.00 C ATOM 121 H LEU A 8 -7.481 2.921 -3.947 1.00 0.00 H ATOM 122 HA LEU A 8 -10.068 3.412 -2.955 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.392 3.380 -1.470 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.000 3.370 -0.681 1.00 0.00 H ATOM 125 HG LEU A 8 -7.888 1.159 -2.504 1.00 0.00 H ATOM 126 HD11 LEU A 8 -8.353 1.214 0.544 1.00 0.00 H ATOM 127 HD12 LEU A 8 -6.753 1.360 -0.268 1.00 0.00 H ATOM 128 HD13 LEU A 8 -7.708 -0.165 -0.419 1.00 0.00 H ATOM 129 HD21 LEU A 8 -9.829 -0.200 -1.709 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.383 1.220 -2.666 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.496 1.234 -0.858 1.00 0.00 H ATOM 132 N ALA A 9 -8.047 5.984 -2.808 1.00 0.00 N ATOM 133 CA ALA A 9 -8.000 7.429 -2.750 1.00 0.00 C ATOM 134 C ALA A 9 -8.953 8.084 -3.739 1.00 0.00 C ATOM 135 O ALA A 9 -9.653 9.030 -3.399 1.00 0.00 O ATOM 136 CB ALA A 9 -6.558 7.900 -3.013 1.00 0.00 C ATOM 137 H ALA A 9 -7.183 5.539 -3.030 1.00 0.00 H ATOM 138 HA ALA A 9 -8.307 7.734 -1.760 1.00 0.00 H ATOM 139 HB1 ALA A 9 -5.867 7.432 -2.279 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.223 7.603 -4.030 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.473 9.004 -2.920 1.00 0.00 H ATOM 142 N ALA A 10 -9.037 7.566 -4.977 1.00 0.00 N ATOM 143 CA ALA A 10 -10.015 8.009 -5.943 1.00 0.00 C ATOM 144 C ALA A 10 -11.473 7.669 -5.608 1.00 0.00 C ATOM 145 O ALA A 10 -12.365 8.511 -5.681 1.00 0.00 O ATOM 146 CB ALA A 10 -9.658 7.358 -7.295 1.00 0.00 C ATOM 147 H ALA A 10 -8.407 6.849 -5.265 1.00 0.00 H ATOM 148 HA ALA A 10 -9.946 9.083 -6.029 1.00 0.00 H ATOM 149 HB1 ALA A 10 -10.365 7.671 -8.092 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.633 7.664 -7.596 1.00 0.00 H ATOM 151 HB3 ALA A 10 -9.680 6.249 -7.219 1.00 0.00 H ATOM 152 N LYS A 11 -11.748 6.404 -5.239 1.00 0.00 N ATOM 153 CA LYS A 11 -13.091 5.900 -5.016 1.00 0.00 C ATOM 154 C LYS A 11 -13.732 6.306 -3.707 1.00 0.00 C ATOM 155 O LYS A 11 -14.906 6.670 -3.665 1.00 0.00 O ATOM 156 CB LYS A 11 -13.064 4.338 -5.074 1.00 0.00 C ATOM 157 CG LYS A 11 -14.317 3.573 -4.581 1.00 0.00 C ATOM 158 CD LYS A 11 -15.595 3.820 -5.403 1.00 0.00 C ATOM 159 CE LYS A 11 -16.896 3.471 -4.664 1.00 0.00 C ATOM 160 NZ LYS A 11 -16.843 2.084 -4.149 1.00 0.00 N ATOM 161 H LYS A 11 -11.005 5.741 -5.203 1.00 0.00 H ATOM 162 HA LYS A 11 -13.735 6.275 -5.798 1.00 0.00 H ATOM 163 HB2 LYS A 11 -12.834 4.033 -6.118 1.00 0.00 H ATOM 164 HB3 LYS A 11 -12.213 3.998 -4.446 1.00 0.00 H ATOM 165 HG2 LYS A 11 -14.075 2.488 -4.589 1.00 0.00 H ATOM 166 HG3 LYS A 11 -14.503 3.850 -3.521 1.00 0.00 H ATOM 167 HD2 LYS A 11 -15.656 4.901 -5.654 1.00 0.00 H ATOM 168 HD3 LYS A 11 -15.525 3.270 -6.366 1.00 0.00 H ATOM 169 HE2 LYS A 11 -17.038 4.153 -3.799 1.00 0.00 H ATOM 170 HE3 LYS A 11 -17.769 3.564 -5.344 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -16.655 1.427 -4.932 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -17.744 1.835 -3.692 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -16.074 2.018 -3.451 1.00 0.00 H ATOM 174 N PHE A 12 -12.994 6.208 -2.590 1.00 0.00 N ATOM 175 CA PHE A 12 -13.558 6.438 -1.274 1.00 0.00 C ATOM 176 C PHE A 12 -13.118 7.771 -0.744 1.00 0.00 C ATOM 177 O PHE A 12 -13.682 8.305 0.208 1.00 0.00 O ATOM 178 CB PHE A 12 -13.129 5.326 -0.284 1.00 0.00 C ATOM 179 CG PHE A 12 -13.778 4.017 -0.645 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.150 3.820 -0.415 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.017 2.955 -1.156 1.00 0.00 C ATOM 182 CE1 PHE A 12 -15.746 2.577 -0.668 1.00 0.00 C ATOM 183 CE2 PHE A 12 -13.608 1.711 -1.414 1.00 0.00 C ATOM 184 CZ PHE A 12 -14.973 1.519 -1.163 1.00 0.00 C ATOM 185 H PHE A 12 -12.038 5.930 -2.625 1.00 0.00 H ATOM 186 HA PHE A 12 -14.636 6.476 -1.316 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.024 5.206 -0.289 1.00 0.00 H ATOM 188 HB3 PHE A 12 -13.450 5.578 0.749 1.00 0.00 H ATOM 189 HD1 PHE A 12 -15.738 4.622 0.007 1.00 0.00 H ATOM 190 HD2 PHE A 12 -11.957 3.095 -1.314 1.00 0.00 H ATOM 191 HE1 PHE A 12 -16.788 2.426 -0.426 1.00 0.00 H ATOM 192 HE2 PHE A 12 -13.000 0.889 -1.763 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.412 0.542 -1.297 1.00 0.00 H ATOM 194 N GLY A 13 -12.168 8.405 -1.446 1.00 0.00 N ATOM 195 CA GLY A 13 -11.898 9.816 -1.302 1.00 0.00 C ATOM 196 C GLY A 13 -12.380 10.607 -2.482 1.00 0.00 C ATOM 197 O GLY A 13 -11.526 11.256 -3.067 1.00 0.00 O ATOM 198 H GLY A 13 -11.685 7.928 -2.175 1.00 0.00 H ATOM 199 HA2 GLY A 13 -12.373 10.209 -0.416 1.00 0.00 H ATOM 200 HA3 GLY A 13 -10.824 9.919 -1.273 1.00 0.00 H ATOM 201 N PRO A 14 -13.640 10.720 -2.917 1.00 0.00 N ATOM 202 CA PRO A 14 -13.997 11.613 -4.015 1.00 0.00 C ATOM 203 C PRO A 14 -13.772 13.060 -3.624 1.00 0.00 C ATOM 204 O PRO A 14 -13.562 13.898 -4.495 1.00 0.00 O ATOM 205 CB PRO A 14 -15.466 11.281 -4.310 1.00 0.00 C ATOM 206 CG PRO A 14 -16.011 10.774 -2.973 1.00 0.00 C ATOM 207 CD PRO A 14 -14.814 10.032 -2.377 1.00 0.00 C ATOM 208 HA PRO A 14 -13.354 11.407 -4.858 1.00 0.00 H ATOM 209 HB2 PRO A 14 -16.032 12.142 -4.725 1.00 0.00 H ATOM 210 HB3 PRO A 14 -15.490 10.451 -5.048 1.00 0.00 H ATOM 211 HG2 PRO A 14 -16.290 11.636 -2.330 1.00 0.00 H ATOM 212 HG3 PRO A 14 -16.892 10.110 -3.104 1.00 0.00 H ATOM 213 HD2 PRO A 14 -14.824 10.043 -1.267 1.00 0.00 H ATOM 214 HD3 PRO A 14 -14.796 8.985 -2.748 1.00 0.00 H ATOM 215 N LYS A 15 -13.771 13.366 -2.307 1.00 0.00 N ATOM 216 CA LYS A 15 -13.282 14.627 -1.791 1.00 0.00 C ATOM 217 C LYS A 15 -11.798 14.838 -2.094 1.00 0.00 C ATOM 218 O LYS A 15 -11.394 15.885 -2.589 1.00 0.00 O ATOM 219 CB LYS A 15 -13.409 14.755 -0.243 1.00 0.00 C ATOM 220 CG LYS A 15 -14.830 14.734 0.352 1.00 0.00 C ATOM 221 CD LYS A 15 -15.328 13.326 0.729 1.00 0.00 C ATOM 222 CE LYS A 15 -16.530 13.304 1.695 1.00 0.00 C ATOM 223 NZ LYS A 15 -16.140 13.774 3.049 1.00 0.00 N ATOM 224 H LYS A 15 -14.004 12.651 -1.653 1.00 0.00 H ATOM 225 HA LYS A 15 -13.822 15.427 -2.276 1.00 0.00 H ATOM 226 HB2 LYS A 15 -12.791 13.978 0.256 1.00 0.00 H ATOM 227 HB3 LYS A 15 -12.970 15.737 0.036 1.00 0.00 H ATOM 228 HG2 LYS A 15 -14.788 15.358 1.269 1.00 0.00 H ATOM 229 HG3 LYS A 15 -15.536 15.231 -0.348 1.00 0.00 H ATOM 230 HD2 LYS A 15 -15.623 12.803 -0.206 1.00 0.00 H ATOM 231 HD3 LYS A 15 -14.493 12.744 1.176 1.00 0.00 H ATOM 232 HE2 LYS A 15 -17.341 13.960 1.313 1.00 0.00 H ATOM 233 HE3 LYS A 15 -16.919 12.268 1.793 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -16.964 13.767 3.683 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -15.764 14.742 2.997 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -15.409 13.150 3.447 1.00 0.00 H ATOM 237 N LEU A 16 -10.954 13.812 -1.837 1.00 0.00 N ATOM 238 CA LEU A 16 -9.541 13.838 -2.157 1.00 0.00 C ATOM 239 C LEU A 16 -9.302 13.890 -3.647 1.00 0.00 C ATOM 240 O LEU A 16 -8.512 14.690 -4.132 1.00 0.00 O ATOM 241 CB LEU A 16 -8.756 12.630 -1.585 1.00 0.00 C ATOM 242 CG LEU A 16 -8.616 12.612 -0.051 1.00 0.00 C ATOM 243 CD1 LEU A 16 -7.882 11.336 0.384 1.00 0.00 C ATOM 244 CD2 LEU A 16 -7.862 13.844 0.475 1.00 0.00 C ATOM 245 H LEU A 16 -11.291 12.931 -1.514 1.00 0.00 H ATOM 246 HA LEU A 16 -9.125 14.757 -1.771 1.00 0.00 H ATOM 247 HB2 LEU A 16 -9.234 11.684 -1.919 1.00 0.00 H ATOM 248 HB3 LEU A 16 -7.725 12.635 -1.999 1.00 0.00 H ATOM 249 HG LEU A 16 -9.631 12.603 0.402 1.00 0.00 H ATOM 250 HD11 LEU A 16 -6.857 11.321 -0.043 1.00 0.00 H ATOM 251 HD12 LEU A 16 -8.421 10.431 0.032 1.00 0.00 H ATOM 252 HD13 LEU A 16 -7.795 11.293 1.491 1.00 0.00 H ATOM 253 HD21 LEU A 16 -7.707 13.763 1.572 1.00 0.00 H ATOM 254 HD22 LEU A 16 -8.421 14.783 0.275 1.00 0.00 H ATOM 255 HD23 LEU A 16 -6.863 13.919 -0.007 1.00 0.00 H ATOM 256 N PHE A 17 -10.031 13.073 -4.422 1.00 0.00 N ATOM 257 CA PHE A 17 -9.895 12.984 -5.854 1.00 0.00 C ATOM 258 C PHE A 17 -10.190 14.300 -6.561 1.00 0.00 C ATOM 259 O PHE A 17 -9.455 14.663 -7.471 1.00 0.00 O ATOM 260 CB PHE A 17 -10.781 11.837 -6.416 1.00 0.00 C ATOM 261 CG PHE A 17 -10.377 11.269 -7.767 1.00 0.00 C ATOM 262 CD1 PHE A 17 -9.101 11.437 -8.346 1.00 0.00 C ATOM 263 CD2 PHE A 17 -11.306 10.456 -8.442 1.00 0.00 C ATOM 264 CE1 PHE A 17 -8.771 10.816 -9.559 1.00 0.00 C ATOM 265 CE2 PHE A 17 -10.981 9.832 -9.654 1.00 0.00 C ATOM 266 CZ PHE A 17 -9.709 10.008 -10.210 1.00 0.00 C ATOM 267 H PHE A 17 -10.633 12.407 -3.990 1.00 0.00 H ATOM 268 HA PHE A 17 -8.851 12.765 -6.026 1.00 0.00 H ATOM 269 HB2 PHE A 17 -10.735 10.988 -5.701 1.00 0.00 H ATOM 270 HB3 PHE A 17 -11.841 12.164 -6.475 1.00 0.00 H ATOM 271 HD1 PHE A 17 -8.335 12.034 -7.873 1.00 0.00 H ATOM 272 HD2 PHE A 17 -12.275 10.284 -7.996 1.00 0.00 H ATOM 273 HE1 PHE A 17 -7.790 10.961 -9.985 1.00 0.00 H ATOM 274 HE2 PHE A 17 -11.703 9.197 -10.146 1.00 0.00 H ATOM 275 HZ PHE A 17 -9.448 9.518 -11.137 1.00 0.00 H HETATM 276 N ABA A 18 -11.241 15.045 -6.136 1.00 0.00 N HETATM 277 CA ABA A 18 -11.556 16.394 -6.597 1.00 0.00 C HETATM 278 C ABA A 18 -10.581 17.502 -6.180 1.00 0.00 C HETATM 279 O ABA A 18 -10.307 18.404 -6.967 1.00 0.00 O HETATM 280 CB ABA A 18 -12.990 16.833 -6.174 1.00 0.00 C HETATM 281 CG ABA A 18 -14.049 16.069 -6.938 1.00 0.00 C HETATM 282 H ABA A 18 -11.843 14.680 -5.430 1.00 0.00 H HETATM 283 HA ABA A 18 -11.509 16.378 -7.676 1.00 0.00 H HETATM 284 HB3 ABA A 18 -13.103 17.926 -6.339 1.00 0.00 H HETATM 285 HB2 ABA A 18 -13.102 16.665 -5.082 1.00 0.00 H HETATM 286 HG3 ABA A 18 -14.186 15.024 -6.624 1.00 0.00 H ATOM 287 N LEU A 19 -10.071 17.521 -4.928 1.00 0.00 N ATOM 288 CA LEU A 19 -9.078 18.511 -4.504 1.00 0.00 C ATOM 289 C LEU A 19 -7.704 18.243 -5.102 1.00 0.00 C ATOM 290 O LEU A 19 -7.030 19.160 -5.560 1.00 0.00 O ATOM 291 CB LEU A 19 -8.968 18.593 -2.962 1.00 0.00 C ATOM 292 CG LEU A 19 -9.910 19.637 -2.320 1.00 0.00 C ATOM 293 CD1 LEU A 19 -11.400 19.306 -2.493 1.00 0.00 C ATOM 294 CD2 LEU A 19 -9.566 19.804 -0.834 1.00 0.00 C ATOM 295 H LEU A 19 -10.346 16.843 -4.251 1.00 0.00 H ATOM 296 HA LEU A 19 -9.372 19.482 -4.873 1.00 0.00 H ATOM 297 HB2 LEU A 19 -9.154 17.590 -2.522 1.00 0.00 H ATOM 298 HB3 LEU A 19 -7.937 18.893 -2.677 1.00 0.00 H ATOM 299 HG LEU A 19 -9.718 20.610 -2.821 1.00 0.00 H ATOM 300 HD11 LEU A 19 -11.670 19.231 -3.569 1.00 0.00 H ATOM 301 HD12 LEU A 19 -12.027 20.101 -2.035 1.00 0.00 H ATOM 302 HD13 LEU A 19 -11.635 18.338 -2.001 1.00 0.00 H ATOM 303 HD21 LEU A 19 -10.186 20.604 -0.376 1.00 0.00 H ATOM 304 HD22 LEU A 19 -8.497 20.082 -0.715 1.00 0.00 H ATOM 305 HD23 LEU A 19 -9.747 18.854 -0.286 1.00 0.00 H ATOM 306 N VAL A 20 -7.252 16.971 -5.117 1.00 0.00 N ATOM 307 CA VAL A 20 -5.992 16.573 -5.725 1.00 0.00 C ATOM 308 C VAL A 20 -6.031 16.686 -7.245 1.00 0.00 C ATOM 309 O VAL A 20 -5.079 17.135 -7.883 1.00 0.00 O ATOM 310 CB VAL A 20 -5.516 15.191 -5.280 1.00 0.00 C ATOM 311 CG1 VAL A 20 -4.176 14.818 -5.949 1.00 0.00 C ATOM 312 CG2 VAL A 20 -5.318 15.210 -3.748 1.00 0.00 C ATOM 313 H VAL A 20 -7.786 16.230 -4.719 1.00 0.00 H ATOM 314 HA VAL A 20 -5.245 17.282 -5.402 1.00 0.00 H ATOM 315 HB VAL A 20 -6.283 14.430 -5.540 1.00 0.00 H ATOM 316 HG11 VAL A 20 -3.788 13.863 -5.534 1.00 0.00 H ATOM 317 HG12 VAL A 20 -4.285 14.693 -7.047 1.00 0.00 H ATOM 318 HG13 VAL A 20 -3.419 15.609 -5.763 1.00 0.00 H ATOM 319 HG21 VAL A 20 -4.578 15.990 -3.468 1.00 0.00 H ATOM 320 HG22 VAL A 20 -6.270 15.421 -3.217 1.00 0.00 H ATOM 321 HG23 VAL A 20 -4.936 14.227 -3.399 1.00 0.00 H ATOM 322 N THR A 21 -7.149 16.290 -7.892 1.00 0.00 N ATOM 323 CA THR A 21 -7.247 16.347 -9.345 1.00 0.00 C ATOM 324 C THR A 21 -8.566 16.937 -9.806 1.00 0.00 C ATOM 325 O THR A 21 -9.620 16.746 -9.216 1.00 0.00 O ATOM 326 CB THR A 21 -7.063 15.014 -10.094 1.00 0.00 C ATOM 327 OG1 THR A 21 -8.171 14.128 -9.977 1.00 0.00 O ATOM 328 CG2 THR A 21 -5.818 14.269 -9.603 1.00 0.00 C ATOM 329 H THR A 21 -7.946 15.956 -7.396 1.00 0.00 H ATOM 330 HA THR A 21 -6.494 17.025 -9.717 1.00 0.00 H ATOM 331 HB THR A 21 -6.925 15.226 -11.176 1.00 0.00 H ATOM 332 HG1 THR A 21 -8.483 14.218 -9.074 1.00 0.00 H ATOM 333 HG21 THR A 21 -5.639 13.363 -10.222 1.00 0.00 H ATOM 334 HG22 THR A 21 -5.942 13.942 -8.549 1.00 0.00 H ATOM 335 HG23 THR A 21 -4.921 14.922 -9.663 1.00 0.00 H ATOM 336 N LYS A 22 -8.608 17.638 -10.952 1.00 0.00 N ATOM 337 CA LYS A 22 -9.901 18.056 -11.472 1.00 0.00 C ATOM 338 C LYS A 22 -10.669 16.910 -12.130 1.00 0.00 C ATOM 339 O LYS A 22 -10.654 16.688 -13.342 1.00 0.00 O ATOM 340 CB LYS A 22 -9.803 19.245 -12.467 1.00 0.00 C ATOM 341 CG LYS A 22 -11.176 19.904 -12.733 1.00 0.00 C ATOM 342 CD LYS A 22 -11.156 20.924 -13.886 1.00 0.00 C ATOM 343 CE LYS A 22 -12.454 21.738 -14.025 1.00 0.00 C ATOM 344 NZ LYS A 22 -13.631 20.848 -14.172 1.00 0.00 N ATOM 345 H LYS A 22 -7.787 17.866 -11.471 1.00 0.00 H ATOM 346 HA LYS A 22 -10.503 18.410 -10.647 1.00 0.00 H ATOM 347 HB2 LYS A 22 -9.118 20.003 -12.030 1.00 0.00 H ATOM 348 HB3 LYS A 22 -9.348 18.897 -13.418 1.00 0.00 H ATOM 349 HG2 LYS A 22 -11.917 19.110 -12.968 1.00 0.00 H ATOM 350 HG3 LYS A 22 -11.502 20.407 -11.798 1.00 0.00 H ATOM 351 HD2 LYS A 22 -10.327 21.643 -13.714 1.00 0.00 H ATOM 352 HD3 LYS A 22 -10.933 20.399 -14.839 1.00 0.00 H ATOM 353 HE2 LYS A 22 -12.615 22.373 -13.127 1.00 0.00 H ATOM 354 HE3 LYS A 22 -12.401 22.396 -14.918 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -13.473 20.179 -14.952 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -14.485 21.407 -14.368 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -13.785 20.311 -13.294 1.00 0.00 H ATOM 358 N LYS A 23 -11.396 16.134 -11.321 1.00 0.00 N ATOM 359 CA LYS A 23 -12.504 15.320 -11.772 1.00 0.00 C ATOM 360 C LYS A 23 -13.805 15.967 -11.340 1.00 0.00 C ATOM 361 O LYS A 23 -14.886 15.527 -11.718 1.00 0.00 O ATOM 362 CB LYS A 23 -12.367 13.889 -11.211 1.00 0.00 C ATOM 363 CG LYS A 23 -11.080 13.160 -11.652 1.00 0.00 C ATOM 364 CD LYS A 23 -11.173 12.377 -12.980 1.00 0.00 C ATOM 365 CE LYS A 23 -11.290 13.181 -14.286 1.00 0.00 C ATOM 366 NZ LYS A 23 -10.169 14.140 -14.432 1.00 0.00 N ATOM 367 H LYS A 23 -11.165 16.125 -10.351 1.00 0.00 H ATOM 368 HA LYS A 23 -12.548 15.287 -12.851 1.00 0.00 H ATOM 369 HB2 LYS A 23 -12.347 13.958 -10.102 1.00 0.00 H ATOM 370 HB3 LYS A 23 -13.250 13.275 -11.488 1.00 0.00 H ATOM 371 HG2 LYS A 23 -10.211 13.853 -11.642 1.00 0.00 H ATOM 372 HG3 LYS A 23 -10.873 12.412 -10.857 1.00 0.00 H ATOM 373 HD2 LYS A 23 -10.275 11.726 -13.045 1.00 0.00 H ATOM 374 HD3 LYS A 23 -12.049 11.697 -12.913 1.00 0.00 H ATOM 375 HE2 LYS A 23 -11.260 12.483 -15.149 1.00 0.00 H ATOM 376 HE3 LYS A 23 -12.244 13.749 -14.327 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -10.350 14.993 -13.864 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -10.070 14.424 -15.428 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -9.288 13.694 -14.108 1.00 0.00 H HETATM 380 N ABA A 24 -13.712 17.082 -10.586 1.00 0.00 N HETATM 381 CA ABA A 24 -14.860 17.821 -10.098 1.00 0.00 C HETATM 382 C ABA A 24 -14.902 19.221 -10.700 1.00 0.00 C HETATM 383 O ABA A 24 -14.364 19.523 -11.779 1.00 0.00 O HETATM 384 CB ABA A 24 -14.815 17.924 -8.544 1.00 0.00 C HETATM 385 CG ABA A 24 -14.837 16.540 -7.928 1.00 0.00 C HETATM 386 H ABA A 24 -12.814 17.388 -10.280 1.00 0.00 H HETATM 387 HA ABA A 24 -15.772 17.327 -10.401 1.00 0.00 H HETATM 388 HB3 ABA A 24 -15.694 18.499 -8.183 1.00 0.00 H HETATM 389 HB2 ABA A 24 -13.902 18.485 -8.251 1.00 0.00 H HETATM 390 HG3 ABA A 24 -15.566 15.847 -8.373 1.00 0.00 H TER 391 ABA A 24