ATOM 1 N LEU A 1 -18.398 -2.836 25.804 1.00 79.74 N ATOM 2 H LEU A 1 -18.526 -2.015 26.378 1.00 79.74 H ATOM 3 H2 LEU A 1 -19.258 -3.000 25.300 1.00 79.74 H ATOM 4 H3 LEU A 1 -18.183 -3.632 26.387 1.00 79.74 H ATOM 5 CA LEU A 1 -17.318 -2.596 24.824 1.00 79.74 C ATOM 6 HA LEU A 1 -16.397 -2.314 25.333 1.00 79.74 H ATOM 7 C LEU A 1 -17.748 -1.425 23.962 1.00 79.74 C ATOM 8 CB LEU A 1 -17.044 -3.821 23.921 1.00 79.74 C ATOM 9 HB2 LEU A 1 -17.953 -4.403 23.771 1.00 79.74 H ATOM 10 HB3 LEU A 1 -16.759 -3.436 22.942 1.00 79.74 H ATOM 11 O LEU A 1 -18.761 -1.547 23.286 1.00 79.74 O ATOM 12 CG LEU A 1 -15.894 -4.725 24.404 1.00 79.74 C ATOM 13 HG LEU A 1 -15.169 -4.119 24.947 1.00 79.74 H ATOM 14 CD1 LEU A 1 -16.386 -5.848 25.321 1.00 79.74 C ATOM 15 HD11 LEU A 1 -15.534 -6.449 25.641 1.00 79.74 H ATOM 16 HD12 LEU A 1 -17.080 -6.495 24.785 1.00 79.74 H ATOM 17 HD13 LEU A 1 -16.868 -5.440 26.209 1.00 79.74 H ATOM 18 CD2 LEU A 1 -15.185 -5.355 23.205 1.00 79.74 C ATOM 19 HD21 LEU A 1 -14.758 -4.577 22.573 1.00 79.74 H ATOM 20 HD22 LEU A 1 -14.371 -5.994 23.549 1.00 79.74 H ATOM 21 HD23 LEU A 1 -15.883 -5.952 22.618 1.00 79.74 H ATOM 22 N GLU A 2 -17.040 -0.303 24.027 1.00 82.61 N ATOM 23 H GLU A 2 -16.203 -0.241 24.588 1.00 82.61 H ATOM 24 CA GLU A 2 -17.216 0.775 23.052 1.00 82.61 C ATOM 25 HA GLU A 2 -18.273 0.905 22.820 1.00 82.61 H ATOM 26 C GLU A 2 -16.482 0.374 21.768 1.00 82.61 C ATOM 27 CB GLU A 2 -16.690 2.104 23.614 1.00 82.61 C ATOM 28 HB2 GLU A 2 -15.656 1.972 23.931 1.00 82.61 H ATOM 29 HB3 GLU A 2 -16.728 2.854 22.824 1.00 82.61 H ATOM 30 O GLU A 2 -15.324 -0.043 21.817 1.00 82.61 O ATOM 31 CG GLU A 2 -17.545 2.582 24.800 1.00 82.61 C ATOM 32 HG2 GLU A 2 -17.519 1.825 25.583 1.00 82.61 H ATOM 33 HG3 GLU A 2 -18.577 2.676 24.463 1.00 82.61 H ATOM 34 CD GLU A 2 -17.079 3.920 25.394 1.00 82.61 C ATOM 35 OE1 GLU A 2 -17.818 4.422 26.268 1.00 82.61 O ATOM 36 OE2 GLU A 2 -15.993 4.398 25.001 1.00 82.61 O ATOM 37 N ALA A 3 -17.166 0.429 20.627 1.00 85.76 N ATOM 38 H ALA A 3 -18.104 0.804 20.628 1.00 85.76 H ATOM 39 CA ALA A 3 -16.531 0.208 19.336 1.00 85.76 C ATOM 40 HA ALA A 3 -15.744 -0.538 19.440 1.00 85.76 H ATOM 41 C ALA A 3 -15.897 1.526 18.877 1.00 85.76 C ATOM 42 CB ALA A 3 -17.565 -0.339 18.344 1.00 85.76 C ATOM 43 HB1 ALA A 3 -18.352 0.398 18.181 1.00 85.76 H ATOM 44 HB2 ALA A 3 -18.004 -1.258 18.733 1.00 85.76 H ATOM 45 HB3 ALA A 3 -17.079 -0.551 17.392 1.00 85.76 H ATOM 46 O ALA A 3 -16.600 2.514 18.672 1.00 85.76 O ATOM 47 N ILE A 4 -14.575 1.543 18.720 1.00 86.79 N ATOM 48 H ILE A 4 -14.047 0.708 18.930 1.00 86.79 H ATOM 49 CA ILE A 4 -13.861 2.688 18.149 1.00 86.79 C ATOM 50 HA ILE A 4 -14.341 3.600 18.504 1.00 86.79 H ATOM 51 C ILE A 4 -13.983 2.581 16.624 1.00 86.79 C ATOM 52 CB ILE A 4 -12.386 2.727 18.608 1.00 86.79 C ATOM 53 HB ILE A 4 -11.874 1.857 18.196 1.00 86.79 H ATOM 54 O ILE A 4 -13.617 1.537 16.073 1.00 86.79 O ATOM 55 CG1 ILE A 4 -12.276 2.668 20.151 1.00 86.79 C ATOM 56 HG12 ILE A 4 -12.836 1.813 20.532 1.00 86.79 H ATOM 57 HG13 ILE A 4 -12.711 3.569 20.583 1.00 86.79 H ATOM 58 CG2 ILE A 4 -11.705 3.999 18.065 1.00 86.79 C ATOM 59 HG21 ILE A 4 -12.173 4.887 18.489 1.00 86.79 H ATOM 60 HG22 ILE A 4 -11.774 4.041 16.978 1.00 86.79 H ATOM 61 HG23 ILE A 4 -10.645 4.000 18.318 1.00 86.79 H ATOM 62 CD1 ILE A 4 -10.841 2.507 20.666 1.00 86.79 C ATOM 63 HD11 ILE A 4 -10.862 2.346 21.743 1.00 86.79 H ATOM 64 HD12 ILE A 4 -10.259 3.407 20.466 1.00 86.79 H ATOM 65 HD13 ILE A 4 -10.367 1.650 20.188 1.00 86.79 H ATOM 66 N PRO A 5 -14.481 3.611 15.916 1.00 83.08 N ATOM 67 CA PRO A 5 -14.478 3.591 14.463 1.00 83.08 C ATOM 68 HA PRO A 5 -14.970 2.690 14.097 1.00 83.08 H ATOM 69 C PRO A 5 -13.027 3.614 13.977 1.00 83.08 C ATOM 70 CB PRO A 5 -15.287 4.817 14.029 1.00 83.08 C ATOM 71 HB2 PRO A 5 -14.924 5.239 13.092 1.00 83.08 H ATOM 72 HB3 PRO A 5 -16.337 4.541 13.937 1.00 83.08 H ATOM 73 O PRO A 5 -12.305 4.590 14.173 1.00 83.08 O ATOM 74 CG PRO A 5 -15.120 5.792 15.194 1.00 83.08 C ATOM 75 HG2 PRO A 5 -14.201 6.363 15.066 1.00 83.08 H ATOM 76 HG3 PRO A 5 -15.974 6.464 15.284 1.00 83.08 H ATOM 77 CD PRO A 5 -14.987 4.882 16.416 1.00 83.08 C ATOM 78 HD2 PRO A 5 -15.964 4.726 16.872 1.00 83.08 H ATOM 79 HD3 PRO A 5 -14.302 5.330 17.136 1.00 83.08 H ATOM 80 N MET A 6 -12.593 2.524 13.350 1.00 86.42 N ATOM 81 H MET A 6 -13.219 1.736 13.259 1.00 86.42 H ATOM 82 CA MET A 6 -11.324 2.483 12.632 1.00 86.42 C ATOM 83 HA MET A 6 -10.627 3.185 13.091 1.00 86.42 H ATOM 84 C MET A 6 -11.557 2.937 11.195 1.00 86.42 C ATOM 85 CB MET A 6 -10.689 1.090 12.706 1.00 86.42 C ATOM 86 HB2 MET A 6 -11.403 0.341 12.363 1.00 86.42 H ATOM 87 HB3 MET A 6 -9.818 1.066 12.051 1.00 86.42 H ATOM 88 O MET A 6 -12.532 2.535 10.556 1.00 86.42 O ATOM 89 CG MET A 6 -10.231 0.769 14.134 1.00 86.42 C ATOM 90 HG2 MET A 6 -9.590 1.582 14.477 1.00 86.42 H ATOM 91 HG3 MET A 6 -11.098 0.725 14.793 1.00 86.42 H ATOM 92 SD MET A 6 -9.294 -0.776 14.297 1.00 86.42 S ATOM 93 CE MET A 6 -10.625 -1.988 14.094 1.00 86.42 C ATOM 94 HE1 MET A 6 -11.086 -1.874 13.113 1.00 86.42 H ATOM 95 HE2 MET A 6 -10.214 -2.994 14.182 1.00 86.42 H ATOM 96 HE3 MET A 6 -11.376 -1.837 14.870 1.00 86.42 H ATOM 97 N SER A 7 -10.668 3.786 10.687 1.00 88.34 N ATOM 98 H SER A 7 -9.855 4.049 11.226 1.00 88.34 H ATOM 99 CA SER A 7 -10.679 4.156 9.277 1.00 88.34 C ATOM 100 HA SER A 7 -11.696 4.443 9.008 1.00 88.34 H ATOM 101 C SER A 7 -10.286 2.958 8.411 1.00 88.34 C ATOM 102 CB SER A 7 -9.772 5.362 9.015 1.00 88.34 C ATOM 103 HB2 SER A 7 -10.201 6.242 9.495 1.00 88.34 H ATOM 104 HB3 SER A 7 -9.715 5.542 7.942 1.00 88.34 H ATOM 105 O SER A 7 -9.482 2.110 8.801 1.00 88.34 O ATOM 106 OG SER A 7 -8.474 5.146 9.530 1.00 88.34 O ATOM 107 HG SER A 7 -7.873 5.794 9.156 1.00 88.34 H ATOM 108 N ILE A 8 -10.863 2.889 7.213 1.00 88.15 N ATOM 109 H ILE A 8 -11.518 3.609 6.942 1.00 88.15 H ATOM 110 CA ILE A 8 -10.454 1.912 6.204 1.00 88.15 C ATOM 111 HA ILE A 8 -10.330 0.943 6.688 1.00 88.15 H ATOM 112 C ILE A 8 -9.096 2.354 5.656 1.00 88.15 C ATOM 113 CB ILE A 8 -11.530 1.762 5.105 1.00 88.15 C ATOM 114 HB ILE A 8 -11.670 2.729 4.623 1.00 88.15 H ATOM 115 O ILE A 8 -8.924 3.517 5.283 1.00 88.15 O ATOM 116 CG1 ILE A 8 -12.876 1.319 5.729 1.00 88.15 C ATOM 117 HG12 ILE A 8 -13.163 2.020 6.513 1.00 88.15 H ATOM 118 HG13 ILE A 8 -12.757 0.337 6.187 1.00 88.15 H ATOM 119 CG2 ILE A 8 -11.072 0.749 4.039 1.00 88.15 C ATOM 120 HG21 ILE A 8 -10.146 1.081 3.570 1.00 88.15 H ATOM 121 HG22 ILE A 8 -10.915 -0.232 4.488 1.00 88.15 H ATOM 122 HG23 ILE A 8 -11.813 0.666 3.244 1.00 88.15 H ATOM 123 CD1 ILE A 8 -14.046 1.266 4.739 1.00 88.15 C ATOM 124 HD11 ILE A 8 -14.127 2.215 4.208 1.00 88.15 H ATOM 125 HD12 ILE A 8 -14.971 1.087 5.287 1.00 88.15 H ATOM 126 HD13 ILE A 8 -13.908 0.455 4.024 1.00 88.15 H ATOM 127 N ALA A 9 -8.132 1.433 5.612 1.00 88.97 N ATOM 128 H ALA A 9 -8.325 0.498 5.942 1.00 88.97 H ATOM 129 CA ALA A 9 -6.830 1.710 5.022 1.00 88.97 C ATOM 130 HA ALA A 9 -6.417 2.576 5.539 1.00 88.97 H ATOM 131 C ALA A 9 -6.987 2.025 3.522 1.00 88.97 C ATOM 132 CB ALA A 9 -5.892 0.522 5.260 1.00 88.97 C ATOM 133 HB1 ALA A 9 -5.789 0.338 6.330 1.00 88.97 H ATOM 134 HB2 ALA A 9 -4.910 0.742 4.841 1.00 88.97 H ATOM 135 HB3 ALA A 9 -6.290 -0.369 4.775 1.00 88.97 H ATOM 136 O ALA A 9 -7.699 1.300 2.820 1.00 88.97 O ATOM 137 N PRO A 10 -6.339 3.084 3.008 1.00 89.17 N ATOM 138 CA PRO A 10 -6.404 3.393 1.591 1.00 89.17 C ATOM 139 HA PRO A 10 -7.444 3.454 1.273 1.00 89.17 H ATOM 140 C PRO A 10 -5.693 2.305 0.782 1.00 89.17 C ATOM 141 CB PRO A 10 -5.749 4.768 1.442 1.00 89.17 C ATOM 142 HB2 PRO A 10 -5.253 4.886 0.479 1.00 89.17 H ATOM 143 HB3 PRO A 10 -6.501 5.544 1.581 1.00 89.17 H ATOM 144 O PRO A 10 -4.595 1.864 1.124 1.00 89.17 O ATOM 145 CG PRO A 10 -4.754 4.810 2.603 1.00 89.17 C ATOM 146 HG2 PRO A 10 -3.836 4.298 2.317 1.00 89.17 H ATOM 147 HG3 PRO A 10 -4.540 5.832 2.917 1.00 89.17 H ATOM 148 CD PRO A 10 -5.461 4.017 3.701 1.00 89.17 C ATOM 149 HD2 PRO A 10 -4.727 3.494 4.314 1.00 89.17 H ATOM 150 HD3 PRO A 10 -6.061 4.688 4.316 1.00 89.17 H ATOM 151 N GLU A 11 -6.308 1.891 -0.322 1.00 92.34 N ATOM 152 H GLU A 11 -7.219 2.262 -0.551 1.00 92.34 H ATOM 153 CA GLU A 11 -5.689 0.954 -1.252 1.00 92.34 C ATOM 154 HA GLU A 11 -5.139 0.209 -0.677 1.00 92.34 H ATOM 155 C GLU A 11 -4.698 1.710 -2.148 1.00 92.34 C ATOM 156 CB GLU A 11 -6.775 0.213 -2.047 1.00 92.34 C ATOM 157 HB2 GLU A 11 -7.237 0.898 -2.757 1.00 92.34 H ATOM 158 HB3 GLU A 11 -7.541 -0.142 -1.357 1.00 92.34 H ATOM 159 O GLU A 11 -5.085 2.511 -3.001 1.00 92.34 O ATOM 160 CG GLU A 11 -6.192 -1.001 -2.783 1.00 92.34 C ATOM 161 HG2 GLU A 11 -5.393 -0.662 -3.443 1.00 92.34 H ATOM 162 HG3 GLU A 11 -5.754 -1.676 -2.048 1.00 92.34 H ATOM 163 CD GLU A 11 -7.227 -1.767 -3.623 1.00 92.34 C ATOM 164 OE1 GLU A 11 -6.870 -2.850 -4.135 1.00 92.34 O ATOM 165 OE2 GLU A 11 -8.274 -1.204 -4.019 1.00 92.34 O ATOM 166 N VAL A 12 -3.402 1.466 -1.958 1.00 92.47 N ATOM 167 H VAL A 12 -3.129 0.845 -1.210 1.00 92.47 H ATOM 168 CA VAL A 12 -2.354 2.059 -2.797 1.00 92.47 C ATOM 169 HA VAL A 12 -2.722 3.002 -3.204 1.00 92.47 H ATOM 170 C VAL A 12 -2.062 1.122 -3.964 1.00 92.47 C ATOM 171 CB VAL A 12 -1.091 2.397 -1.986 1.00 92.47 C ATOM 172 HB VAL A 12 -0.664 1.484 -1.570 1.00 92.47 H ATOM 173 O VAL A 12 -1.474 0.056 -3.788 1.00 92.47 O ATOM 174 CG1 VAL A 12 -0.044 3.080 -2.877 1.00 92.47 C ATOM 175 HG11 VAL A 12 0.250 2.419 -3.692 1.00 92.47 H ATOM 176 HG12 VAL A 12 0.845 3.305 -2.288 1.00 92.47 H ATOM 177 HG13 VAL A 12 -0.443 4.007 -3.288 1.00 92.47 H ATOM 178 CG2 VAL A 12 -1.419 3.357 -0.833 1.00 92.47 C ATOM 179 HG21 VAL A 12 -2.081 2.872 -0.116 1.00 92.47 H ATOM 180 HG22 VAL A 12 -1.905 4.255 -1.216 1.00 92.47 H ATOM 181 HG23 VAL A 12 -0.504 3.638 -0.312 1.00 92.47 H ATOM 182 N LYS A 13 -2.462 1.527 -5.175 1.00 93.05 N ATOM 183 H LYS A 13 -2.974 2.395 -5.233 1.00 93.05 H ATOM 184 CA LYS A 13 -2.185 0.785 -6.415 1.00 93.05 C ATOM 185 HA LYS A 13 -1.847 -0.217 -6.152 1.00 93.05 H ATOM 186 C LYS A 13 -1.073 1.442 -7.214 1.00 93.05 C ATOM 187 CB LYS A 13 -3.446 0.629 -7.279 1.00 93.05 C ATOM 188 HB2 LYS A 13 -3.173 0.153 -8.221 1.00 93.05 H ATOM 189 HB3 LYS A 13 -3.876 1.607 -7.493 1.00 93.05 H ATOM 190 O LYS A 13 -1.216 2.564 -7.692 1.00 93.05 O ATOM 191 CG LYS A 13 -4.476 -0.243 -6.569 1.00 93.05 C ATOM 192 HG2 LYS A 13 -4.812 0.289 -5.679 1.00 93.05 H ATOM 193 HG3 LYS A 13 -3.994 -1.169 -6.255 1.00 93.05 H ATOM 194 CD LYS A 13 -5.694 -0.587 -7.443 1.00 93.05 C ATOM 195 HD2 LYS A 13 -5.408 -1.207 -8.293 1.00 93.05 H ATOM 196 HD3 LYS A 13 -6.207 0.320 -7.760 1.00 93.05 H ATOM 197 CE LYS A 13 -6.536 -1.369 -6.452 1.00 93.05 C ATOM 198 HE2 LYS A 13 -5.986 -2.252 -6.126 1.00 93.05 H ATOM 199 HE3 LYS A 13 -6.620 -0.726 -5.575 1.00 93.05 H ATOM 200 NZ LYS A 13 -7.910 -1.755 -6.819 1.00 93.05 N ATOM 201 HZ1 LYS A 13 -8.456 -0.965 -7.134 1.00 93.05 H ATOM 202 HZ2 LYS A 13 -8.312 -2.032 -5.934 1.00 93.05 H ATOM 203 HZ3 LYS A 13 -7.935 -2.551 -7.439 1.00 93.05 H ATOM 204 N PHE A 14 -0.012 0.685 -7.457 1.00 92.10 N ATOM 205 H PHE A 14 0.052 -0.210 -6.993 1.00 92.10 H ATOM 206 CA PHE A 14 1.053 1.044 -8.392 1.00 92.10 C ATOM 207 HA PHE A 14 1.095 2.129 -8.490 1.00 92.10 H ATOM 208 C PHE A 14 0.742 0.482 -9.784 1.00 92.10 C ATOM 209 CB PHE A 14 2.403 0.594 -7.827 1.00 92.10 C ATOM 210 HB2 PHE A 14 2.394 -0.485 -7.673 1.00 92.10 H ATOM 211 HB3 PHE A 14 3.181 0.813 -8.558 1.00 92.10 H ATOM 212 O PHE A 14 1.443 -0.375 -10.306 1.00 92.10 O ATOM 213 CG PHE A 14 2.761 1.286 -6.527 1.00 92.10 C ATOM 214 CD1 PHE A 14 3.401 2.539 -6.553 1.00 92.10 C ATOM 215 HD1 PHE A 14 3.663 2.996 -7.496 1.00 92.10 H ATOM 216 CD2 PHE A 14 2.450 0.683 -5.293 1.00 92.10 C ATOM 217 HD2 PHE A 14 1.968 -0.282 -5.261 1.00 92.10 H ATOM 218 CE1 PHE A 14 3.734 3.185 -5.350 1.00 92.10 C ATOM 219 HE1 PHE A 14 4.250 4.133 -5.368 1.00 92.10 H ATOM 220 CE2 PHE A 14 2.786 1.329 -4.091 1.00 92.10 C ATOM 221 HE2 PHE A 14 2.560 0.861 -3.144 1.00 92.10 H ATOM 222 CZ PHE A 14 3.427 2.579 -4.119 1.00 92.10 C ATOM 223 HZ PHE A 14 3.700 3.067 -3.195 1.00 92.10 H ATOM 224 N ASN A 15 -0.355 0.943 -10.386 1.00 94.16 N ATOM 225 H ASN A 15 -0.875 1.682 -9.935 1.00 94.16 H ATOM 226 CA ASN A 15 -0.830 0.479 -11.698 1.00 94.16 C ATOM 227 HA ASN A 15 -0.569 -0.575 -11.796 1.00 94.16 H ATOM 228 C ASN A 15 -0.162 1.188 -12.894 1.00 94.16 C ATOM 229 CB ASN A 15 -2.364 0.582 -11.740 1.00 94.16 C ATOM 230 HB2 ASN A 15 -2.791 0.044 -10.894 1.00 94.16 H ATOM 231 HB3 ASN A 15 -2.715 0.104 -12.655 1.00 94.16 H ATOM 232 O ASN A 15 -0.656 1.109 -14.017 1.00 94.16 O ATOM 233 CG ASN A 15 -2.877 2.012 -11.721 1.00 94.16 C ATOM 234 ND2 ASN A 15 -4.127 2.210 -12.067 1.00 94.16 N ATOM 235 HD21 ASN A 15 -4.449 3.167 -12.057 1.00 94.16 H ATOM 236 HD22 ASN A 15 -4.690 1.446 -12.412 1.00 94.16 H ATOM 237 OD1 ASN A 15 -2.194 2.962 -11.368 1.00 94.16 O ATOM 238 N LYS A 16 0.938 1.904 -12.654 1.00 92.96 N ATOM 239 H LYS A 16 1.330 1.850 -11.725 1.00 92.96 H ATOM 240 CA LYS A 16 1.733 2.612 -13.662 1.00 92.96 C ATOM 241 HA LYS A 16 1.649 2.060 -14.598 1.00 92.96 H ATOM 242 C LYS A 16 3.206 2.624 -13.247 1.00 92.96 C ATOM 243 CB LYS A 16 1.183 4.032 -13.889 1.00 92.96 C ATOM 244 HB2 LYS A 16 1.802 4.539 -14.629 1.00 92.96 H ATOM 245 HB3 LYS A 16 0.180 3.937 -14.307 1.00 92.96 H ATOM 246 O LYS A 16 3.469 2.536 -12.044 1.00 92.96 O ATOM 247 CG LYS A 16 1.107 4.905 -12.624 1.00 92.96 C ATOM 248 HG2 LYS A 16 0.452 4.421 -11.899 1.00 92.96 H ATOM 249 HG3 LYS A 16 2.098 5.021 -12.187 1.00 92.96 H ATOM 250 CD LYS A 16 0.532 6.288 -12.967 1.00 92.96 C ATOM 251 HD2 LYS A 16 -0.290 6.162 -13.673 1.00 92.96 H ATOM 252 HD3 LYS A 16 1.298 6.899 -13.446 1.00 92.96 H ATOM 253 CE LYS A 16 -0.036 7.003 -11.734 1.00 92.96 C ATOM 254 HE2 LYS A 16 -0.542 7.910 -12.065 1.00 92.96 H ATOM 255 HE3 LYS A 16 -0.783 6.354 -11.278 1.00 92.96 H ATOM 256 NZ LYS A 16 1.017 7.344 -10.747 1.00 92.96 N ATOM 257 HZ1 LYS A 16 0.620 7.800 -9.938 1.00 92.96 H ATOM 258 HZ2 LYS A 16 1.711 7.951 -11.159 1.00 92.96 H ATOM 259 HZ3 LYS A 16 1.486 6.503 -10.439 1.00 92.96 H ATOM 260 N PRO A 17 4.151 2.751 -14.200 1.00 93.31 N ATOM 261 CA PRO A 17 5.569 2.843 -13.877 1.00 93.31 C ATOM 262 HA PRO A 17 5.897 1.882 -13.483 1.00 93.31 H ATOM 263 C PRO A 17 5.836 3.940 -12.843 1.00 93.31 C ATOM 264 CB PRO A 17 6.288 3.111 -15.204 1.00 93.31 C ATOM 265 HB2 PRO A 17 7.273 2.646 -15.230 1.00 93.31 H ATOM 266 HB3 PRO A 17 6.368 4.184 -15.381 1.00 93.31 H ATOM 267 O PRO A 17 5.308 5.050 -12.950 1.00 93.31 O ATOM 268 CG PRO A 17 5.344 2.500 -16.238 1.00 93.31 C ATOM 269 HG2 PRO A 17 5.507 1.424 -16.293 1.00 93.31 H ATOM 270 HG3 PRO A 17 5.465 2.959 -17.220 1.00 93.31 H ATOM 271 CD PRO A 17 3.964 2.782 -15.646 1.00 93.31 C ATOM 272 HD2 PRO A 17 3.631 3.774 -15.950 1.00 93.31 H ATOM 273 HD3 PRO A 17 3.260 2.022 -15.985 1.00 93.31 H ATOM 274 N PHE A 18 6.641 3.608 -11.839 1.00 94.55 N ATOM 275 H PHE A 18 7.067 2.693 -11.831 1.00 94.55 H ATOM 276 CA PHE A 18 7.110 4.530 -10.813 1.00 94.55 C ATOM 277 HA PHE A 18 6.878 5.549 -11.120 1.00 94.55 H ATOM 278 C PHE A 18 8.631 4.431 -10.703 1.00 94.55 C ATOM 279 CB PHE A 18 6.393 4.272 -9.476 1.00 94.55 C ATOM 280 HB2 PHE A 18 6.637 5.087 -8.796 1.00 94.55 H ATOM 281 HB3 PHE A 18 5.316 4.311 -9.644 1.00 94.55 H ATOM 282 O PHE A 18 9.229 3.429 -11.096 1.00 94.55 O ATOM 283 CG PHE A 18 6.735 2.960 -8.792 1.00 94.55 C ATOM 284 CD1 PHE A 18 6.045 1.781 -9.134 1.00 94.55 C ATOM 285 HD1 PHE A 18 5.274 1.805 -9.890 1.00 94.55 H ATOM 286 CD2 PHE A 18 7.738 2.919 -7.804 1.00 94.55 C ATOM 287 HD2 PHE A 18 8.276 3.816 -7.532 1.00 94.55 H ATOM 288 CE1 PHE A 18 6.359 0.568 -8.494 1.00 94.55 C ATOM 289 HE1 PHE A 18 5.831 -0.336 -8.758 1.00 94.55 H ATOM 290 CE2 PHE A 18 8.052 1.707 -7.165 1.00 94.55 C ATOM 291 HE2 PHE A 18 8.825 1.682 -6.412 1.00 94.55 H ATOM 292 CZ PHE A 18 7.362 0.531 -7.510 1.00 94.55 C ATOM 293 HZ PHE A 18 7.607 -0.399 -7.018 1.00 94.55 H ATOM 294 N VAL A 19 9.242 5.493 -10.194 1.00 92.66 N ATOM 295 H VAL A 19 8.678 6.241 -9.816 1.00 92.66 H ATOM 296 CA VAL A 19 10.663 5.532 -9.843 1.00 92.66 C ATOM 297 HA VAL A 19 11.162 4.640 -10.221 1.00 92.66 H ATOM 298 C VAL A 19 10.746 5.505 -8.318 1.00 92.66 C ATOM 299 CB VAL A 19 11.356 6.760 -10.464 1.00 92.66 C ATOM 300 HB VAL A 19 10.912 7.669 -10.058 1.00 92.66 H ATOM 301 O VAL A 19 9.879 6.084 -7.659 1.00 92.66 O ATOM 302 CG1 VAL A 19 12.859 6.771 -10.174 1.00 92.66 C ATOM 303 HG11 VAL A 19 13.332 7.617 -10.673 1.00 92.66 H ATOM 304 HG12 VAL A 19 13.032 6.886 -9.104 1.00 92.66 H ATOM 305 HG13 VAL A 19 13.324 5.846 -10.513 1.00 92.66 H ATOM 306 CG2 VAL A 19 11.184 6.777 -11.992 1.00 92.66 C ATOM 307 HG21 VAL A 19 11.583 5.857 -12.420 1.00 92.66 H ATOM 308 HG22 VAL A 19 10.131 6.870 -12.255 1.00 92.66 H ATOM 309 HG23 VAL A 19 11.718 7.629 -12.413 1.00 92.66 H ATOM 310 N PHE A 20 11.726 4.776 -7.788 1.00 89.03 N ATOM 311 H PHE A 20 12.467 4.454 -8.394 1.00 89.03 H ATOM 312 CA PHE A 20 12.012 4.686 -6.356 1.00 89.03 C ATOM 313 HA PHE A 20 11.095 4.847 -5.791 1.00 89.03 H ATOM 314 C PHE A 20 12.974 5.788 -5.907 1.00 89.03 C ATOM 315 CB PHE A 20 12.542 3.283 -6.023 1.00 89.03 C ATOM 316 HB2 PHE A 20 12.684 3.220 -4.944 1.00 89.03 H ATOM 317 HB3 PHE A 20 11.785 2.546 -6.292 1.00 89.03 H ATOM 318 O PHE A 20 13.788 6.238 -6.746 1.00 89.03 O ATOM 319 CG PHE A 20 13.851 2.927 -6.705 1.00 89.03 C ATOM 320 CD1 PHE A 20 13.845 2.256 -7.943 1.00 89.03 C ATOM 321 HD1 PHE A 20 12.905 1.985 -8.400 1.00 89.03 H ATOM 322 CD2 PHE A 20 15.076 3.287 -6.116 1.00 89.03 C ATOM 323 HD2 PHE A 20 15.077 3.844 -5.190 1.00 89.03 H ATOM 324 CE1 PHE A 20 15.058 1.949 -8.587 1.00 89.03 C ATOM 325 HE1 PHE A 20 15.051 1.443 -9.541 1.00 89.03 H ATOM 326 CE2 PHE A 20 16.290 2.973 -6.753 1.00 89.03 C ATOM 327 HE2 PHE A 20 17.224 3.274 -6.303 1.00 89.03 H ATOM 328 CZ PHE A 20 16.280 2.305 -7.989 1.00 89.03 C ATOM 329 HZ PHE A 20 17.213 2.078 -8.485 1.00 89.03 H ATOM 330 OXT PHE A 20 12.868 6.136 -4.714 1.00 89.03 O TER 331 PHE A 20 END