ATOM 1 N ALA A 1 1.869 6.402 14.637 1.00 0.00 N ATOM 2 CA ALA A 1 1.197 5.125 14.990 1.00 0.00 C ATOM 3 C ALA A 1 0.014 4.856 14.066 1.00 0.00 C ATOM 4 O ALA A 1 -0.322 3.704 13.791 1.00 0.00 O ATOM 5 CB ALA A 1 0.738 5.153 16.440 1.00 0.00 C ATOM 6 H1 ALA A 1 1.841 6.500 13.602 1.00 0.00 H ATOM 7 H2 ALA A 1 2.849 6.351 14.984 1.00 0.00 H ATOM 8 H3 ALA A 1 1.347 7.173 15.099 1.00 0.00 H ATOM 9 HA ALA A 1 1.913 4.323 14.881 1.00 0.00 H ATOM 10 HB1 ALA A 1 0.482 6.165 16.716 1.00 0.00 H ATOM 11 HB2 ALA A 1 1.535 4.797 17.076 1.00 0.00 H ATOM 12 HB3 ALA A 1 -0.127 4.518 16.556 1.00 0.00 H ATOM 13 N LYS A 2 -0.615 5.926 13.591 1.00 0.00 N ATOM 14 CA LYS A 2 -1.762 5.805 12.699 1.00 0.00 C ATOM 15 C LYS A 2 -1.342 5.994 11.245 1.00 0.00 C ATOM 16 O LYS A 2 -2.113 6.491 10.425 1.00 0.00 O ATOM 17 CB LYS A 2 -2.834 6.831 13.069 1.00 0.00 C ATOM 18 CG LYS A 2 -2.357 8.272 12.973 1.00 0.00 C ATOM 19 CD LYS A 2 -3.443 9.185 12.421 1.00 0.00 C ATOM 20 CE LYS A 2 -3.682 10.381 13.330 1.00 0.00 C ATOM 21 NZ LYS A 2 -2.408 11.039 13.730 1.00 0.00 N ATOM 22 H LYS A 2 -0.301 6.818 13.847 1.00 0.00 H ATOM 23 HA LYS A 2 -2.170 4.813 12.817 1.00 0.00 H ATOM 24 HB2 LYS A 2 -3.678 6.708 12.407 1.00 0.00 H ATOM 25 HB3 LYS A 2 -3.155 6.648 14.084 1.00 0.00 H ATOM 26 HG2 LYS A 2 -2.078 8.615 13.958 1.00 0.00 H ATOM 27 HG3 LYS A 2 -1.498 8.313 12.319 1.00 0.00 H ATOM 28 HD2 LYS A 2 -3.139 9.541 11.448 1.00 0.00 H ATOM 29 HD3 LYS A 2 -4.361 8.624 12.330 1.00 0.00 H ATOM 30 HE2 LYS A 2 -4.298 11.097 12.806 1.00 0.00 H ATOM 31 HE3 LYS A 2 -4.198 10.045 14.217 1.00 0.00 H ATOM 32 HZ1 LYS A 2 -2.543 12.069 13.795 1.00 0.00 H ATOM 33 HZ2 LYS A 2 -1.667 10.842 13.027 1.00 0.00 H ATOM 34 HZ3 LYS A 2 -2.096 10.682 14.656 1.00 0.00 H ATOM 35 N LYS A 3 -0.113 5.593 10.932 1.00 0.00 N ATOM 36 CA LYS A 3 0.410 5.718 9.576 1.00 0.00 C ATOM 37 C LYS A 3 0.699 4.355 8.968 1.00 0.00 C ATOM 38 O LYS A 3 1.384 4.260 7.950 1.00 0.00 O ATOM 39 CB LYS A 3 1.676 6.576 9.568 1.00 0.00 C ATOM 40 CG LYS A 3 1.816 7.441 8.326 1.00 0.00 C ATOM 41 CD LYS A 3 3.012 8.374 8.428 1.00 0.00 C ATOM 42 CE LYS A 3 4.203 7.840 7.649 1.00 0.00 C ATOM 43 NZ LYS A 3 4.266 8.407 6.273 1.00 0.00 N ATOM 44 H LYS A 3 0.454 5.204 11.630 1.00 0.00 H ATOM 45 HA LYS A 3 -0.348 6.199 8.963 1.00 0.00 H ATOM 46 HB2 LYS A 3 1.664 7.224 10.432 1.00 0.00 H ATOM 47 HB3 LYS A 3 2.538 5.928 9.627 1.00 0.00 H ATOM 48 HG2 LYS A 3 1.943 6.802 7.465 1.00 0.00 H ATOM 49 HG3 LYS A 3 0.919 8.032 8.208 1.00 0.00 H ATOM 50 HD2 LYS A 3 2.738 9.340 8.030 1.00 0.00 H ATOM 51 HD3 LYS A 3 3.289 8.477 9.467 1.00 0.00 H ATOM 52 HE2 LYS A 3 5.108 8.100 8.177 1.00 0.00 H ATOM 53 HE3 LYS A 3 4.121 6.765 7.583 1.00 0.00 H ATOM 54 HZ1 LYS A 3 4.785 9.308 6.281 1.00 0.00 H ATOM 55 HZ2 LYS A 3 3.306 8.576 5.911 1.00 0.00 H ATOM 56 HZ3 LYS A 3 4.752 7.744 5.636 1.00 0.00 H ATOM 57 N VAL A 4 0.132 3.298 9.554 1.00 0.00 N ATOM 58 CA VAL A 4 0.304 1.962 8.998 1.00 0.00 C ATOM 59 C VAL A 4 -0.160 1.978 7.548 1.00 0.00 C ATOM 60 O VAL A 4 0.211 1.127 6.740 1.00 0.00 O ATOM 61 CB VAL A 4 -0.490 0.901 9.783 1.00 0.00 C ATOM 62 CG1 VAL A 4 -0.155 -0.496 9.284 1.00 0.00 C ATOM 63 CG2 VAL A 4 -0.213 1.023 11.274 1.00 0.00 C ATOM 64 H VAL A 4 -0.441 3.425 10.338 1.00 0.00 H ATOM 65 HA VAL A 4 1.352 1.714 9.027 1.00 0.00 H ATOM 66 HB VAL A 4 -1.543 1.074 9.619 1.00 0.00 H ATOM 67 HG11 VAL A 4 -0.879 -0.796 8.541 1.00 0.00 H ATOM 68 HG12 VAL A 4 -0.181 -1.190 10.112 1.00 0.00 H ATOM 69 HG13 VAL A 4 0.832 -0.495 8.846 1.00 0.00 H ATOM 70 HG21 VAL A 4 0.756 1.476 11.424 1.00 0.00 H ATOM 71 HG22 VAL A 4 -0.226 0.042 11.724 1.00 0.00 H ATOM 72 HG23 VAL A 4 -0.973 1.640 11.732 1.00 0.00 H ATOM 73 N SER A 5 -0.958 3.000 7.241 1.00 0.00 N ATOM 74 CA SER A 5 -1.487 3.233 5.911 1.00 0.00 C ATOM 75 C SER A 5 -0.426 2.990 4.851 1.00 0.00 C ATOM 76 O SER A 5 -0.724 2.565 3.737 1.00 0.00 O ATOM 77 CB SER A 5 -1.982 4.676 5.830 1.00 0.00 C ATOM 78 OG SER A 5 -2.823 4.873 4.707 1.00 0.00 O ATOM 79 H SER A 5 -1.184 3.638 7.943 1.00 0.00 H ATOM 80 HA SER A 5 -2.304 2.564 5.751 1.00 0.00 H ATOM 81 HB2 SER A 5 -2.532 4.916 6.730 1.00 0.00 H ATOM 82 HB3 SER A 5 -1.129 5.336 5.752 1.00 0.00 H ATOM 83 HG SER A 5 -2.310 4.775 3.902 1.00 0.00 H ATOM 84 N LYS A 6 0.813 3.261 5.219 1.00 0.00 N ATOM 85 CA LYS A 6 1.941 3.071 4.319 1.00 0.00 C ATOM 86 C LYS A 6 2.036 1.612 3.902 1.00 0.00 C ATOM 87 O LYS A 6 2.134 1.300 2.715 1.00 0.00 O ATOM 88 CB LYS A 6 3.242 3.516 4.988 1.00 0.00 C ATOM 89 CG LYS A 6 4.443 3.502 4.054 1.00 0.00 C ATOM 90 CD LYS A 6 5.573 2.648 4.607 1.00 0.00 C ATOM 91 CE LYS A 6 6.453 3.438 5.562 1.00 0.00 C ATOM 92 NZ LYS A 6 7.889 3.062 5.433 1.00 0.00 N ATOM 93 H LYS A 6 0.970 3.591 6.124 1.00 0.00 H ATOM 94 HA LYS A 6 1.768 3.672 3.439 1.00 0.00 H ATOM 95 HB2 LYS A 6 3.116 4.522 5.361 1.00 0.00 H ATOM 96 HB3 LYS A 6 3.450 2.857 5.818 1.00 0.00 H ATOM 97 HG2 LYS A 6 4.138 3.103 3.099 1.00 0.00 H ATOM 98 HG3 LYS A 6 4.798 4.515 3.927 1.00 0.00 H ATOM 99 HD2 LYS A 6 5.150 1.807 5.135 1.00 0.00 H ATOM 100 HD3 LYS A 6 6.177 2.292 3.785 1.00 0.00 H ATOM 101 HE2 LYS A 6 6.345 4.490 5.344 1.00 0.00 H ATOM 102 HE3 LYS A 6 6.128 3.245 6.574 1.00 0.00 H ATOM 103 HZ1 LYS A 6 8.418 3.384 6.269 1.00 0.00 H ATOM 104 HZ2 LYS A 6 8.299 3.503 4.586 1.00 0.00 H ATOM 105 HZ3 LYS A 6 7.982 2.030 5.353 1.00 0.00 H ATOM 106 N ARG A 7 1.985 0.716 4.884 1.00 0.00 N ATOM 107 CA ARG A 7 2.043 -0.711 4.601 1.00 0.00 C ATOM 108 C ARG A 7 0.856 -1.106 3.737 1.00 0.00 C ATOM 109 O ARG A 7 0.991 -1.879 2.789 1.00 0.00 O ATOM 110 CB ARG A 7 2.041 -1.520 5.898 1.00 0.00 C ATOM 111 CG ARG A 7 3.433 -1.853 6.411 1.00 0.00 C ATOM 112 CD ARG A 7 3.390 -2.918 7.496 1.00 0.00 C ATOM 113 NE ARG A 7 4.099 -2.499 8.703 1.00 0.00 N ATOM 114 CZ ARG A 7 4.450 -3.330 9.683 1.00 0.00 C ATOM 115 NH1 ARG A 7 4.161 -4.622 9.602 1.00 0.00 N ATOM 116 NH2 ARG A 7 5.092 -2.866 10.746 1.00 0.00 N ATOM 117 H ARG A 7 1.890 1.021 5.813 1.00 0.00 H ATOM 118 HA ARG A 7 2.953 -0.908 4.056 1.00 0.00 H ATOM 119 HB2 ARG A 7 1.525 -0.956 6.661 1.00 0.00 H ATOM 120 HB3 ARG A 7 1.513 -2.446 5.727 1.00 0.00 H ATOM 121 HG2 ARG A 7 4.032 -2.216 5.589 1.00 0.00 H ATOM 122 HG3 ARG A 7 3.880 -0.957 6.816 1.00 0.00 H ATOM 123 HD2 ARG A 7 2.359 -3.117 7.748 1.00 0.00 H ATOM 124 HD3 ARG A 7 3.847 -3.819 7.116 1.00 0.00 H ATOM 125 HE ARG A 7 4.325 -1.549 8.789 1.00 0.00 H ATOM 126 HH11 ARG A 7 3.677 -4.979 8.802 1.00 0.00 H ATOM 127 HH12 ARG A 7 4.427 -5.241 10.341 1.00 0.00 H ATOM 128 HH21 ARG A 7 5.312 -1.893 10.812 1.00 0.00 H ATOM 129 HH22 ARG A 7 5.355 -3.490 11.482 1.00 0.00 H ATOM 130 N LEU A 8 -0.305 -0.545 4.059 1.00 0.00 N ATOM 131 CA LEU A 8 -1.513 -0.813 3.299 1.00 0.00 C ATOM 132 C LEU A 8 -1.352 -0.273 1.888 1.00 0.00 C ATOM 133 O LEU A 8 -1.692 -0.940 0.911 1.00 0.00 O ATOM 134 CB LEU A 8 -2.728 -0.173 3.974 1.00 0.00 C ATOM 135 CG LEU A 8 -3.405 -1.032 5.043 1.00 0.00 C ATOM 136 CD1 LEU A 8 -4.113 -2.217 4.405 1.00 0.00 C ATOM 137 CD2 LEU A 8 -2.388 -1.506 6.070 1.00 0.00 C ATOM 138 H LEU A 8 -0.343 0.078 4.815 1.00 0.00 H ATOM 139 HA LEU A 8 -1.651 -1.884 3.252 1.00 0.00 H ATOM 140 HB2 LEU A 8 -2.411 0.752 4.433 1.00 0.00 H ATOM 141 HB3 LEU A 8 -3.458 0.055 3.212 1.00 0.00 H ATOM 142 HG LEU A 8 -4.146 -0.437 5.555 1.00 0.00 H ATOM 143 HD11 LEU A 8 -5.123 -1.935 4.144 1.00 0.00 H ATOM 144 HD12 LEU A 8 -4.139 -3.040 5.104 1.00 0.00 H ATOM 145 HD13 LEU A 8 -3.582 -2.518 3.514 1.00 0.00 H ATOM 146 HD21 LEU A 8 -2.821 -2.295 6.668 1.00 0.00 H ATOM 147 HD22 LEU A 8 -2.111 -0.681 6.709 1.00 0.00 H ATOM 148 HD23 LEU A 8 -1.511 -1.879 5.563 1.00 0.00 H ATOM 149 N GLU A 9 -0.810 0.939 1.788 1.00 0.00 N ATOM 150 CA GLU A 9 -0.581 1.559 0.493 1.00 0.00 C ATOM 151 C GLU A 9 0.391 0.716 -0.327 1.00 0.00 C ATOM 152 O GLU A 9 0.349 0.723 -1.557 1.00 0.00 O ATOM 153 CB GLU A 9 -0.036 2.979 0.667 1.00 0.00 C ATOM 154 CG GLU A 9 -0.951 4.054 0.104 1.00 0.00 C ATOM 155 CD GLU A 9 -2.014 4.490 1.092 1.00 0.00 C ATOM 156 OE1 GLU A 9 -2.448 3.649 1.908 1.00 0.00 O ATOM 157 OE2 GLU A 9 -2.414 5.673 1.051 1.00 0.00 O ATOM 158 H GLU A 9 -0.545 1.420 2.606 1.00 0.00 H ATOM 159 HA GLU A 9 -1.527 1.603 -0.026 1.00 0.00 H ATOM 160 HB2 GLU A 9 0.104 3.172 1.721 1.00 0.00 H ATOM 161 HB3 GLU A 9 0.919 3.052 0.168 1.00 0.00 H ATOM 162 HG2 GLU A 9 -0.355 4.914 -0.162 1.00 0.00 H ATOM 163 HG3 GLU A 9 -1.438 3.667 -0.780 1.00 0.00 H ATOM 164 N LYS A 10 1.259 -0.021 0.365 1.00 0.00 N ATOM 165 CA LYS A 10 2.228 -0.879 -0.303 1.00 0.00 C ATOM 166 C LYS A 10 1.524 -2.063 -0.954 1.00 0.00 C ATOM 167 O LYS A 10 1.816 -2.423 -2.094 1.00 0.00 O ATOM 168 CB LYS A 10 3.278 -1.376 0.694 1.00 0.00 C ATOM 169 CG LYS A 10 4.470 -2.053 0.035 1.00 0.00 C ATOM 170 CD LYS A 10 4.714 -3.440 0.608 1.00 0.00 C ATOM 171 CE LYS A 10 5.430 -3.372 1.947 1.00 0.00 C ATOM 172 NZ LYS A 10 6.899 -3.570 1.802 1.00 0.00 N ATOM 173 H LYS A 10 1.241 0.005 1.348 1.00 0.00 H ATOM 174 HA LYS A 10 2.716 -0.296 -1.070 1.00 0.00 H ATOM 175 HB2 LYS A 10 3.640 -0.535 1.267 1.00 0.00 H ATOM 176 HB3 LYS A 10 2.813 -2.084 1.364 1.00 0.00 H ATOM 177 HG2 LYS A 10 4.281 -2.142 -1.024 1.00 0.00 H ATOM 178 HG3 LYS A 10 5.349 -1.447 0.196 1.00 0.00 H ATOM 179 HD2 LYS A 10 3.764 -3.936 0.744 1.00 0.00 H ATOM 180 HD3 LYS A 10 5.320 -4.004 -0.086 1.00 0.00 H ATOM 181 HE2 LYS A 10 5.248 -2.404 2.389 1.00 0.00 H ATOM 182 HE3 LYS A 10 5.033 -4.142 2.593 1.00 0.00 H ATOM 183 HZ1 LYS A 10 7.139 -4.573 1.933 1.00 0.00 H ATOM 184 HZ2 LYS A 10 7.407 -3.007 2.514 1.00 0.00 H ATOM 185 HZ3 LYS A 10 7.208 -3.270 0.856 1.00 0.00 H ATOM 186 N LEU A 11 0.589 -2.659 -0.221 1.00 0.00 N ATOM 187 CA LEU A 11 -0.167 -3.798 -0.725 1.00 0.00 C ATOM 188 C LEU A 11 -1.127 -3.364 -1.828 1.00 0.00 C ATOM 189 O LEU A 11 -1.426 -4.131 -2.744 1.00 0.00 O ATOM 190 CB LEU A 11 -0.942 -4.467 0.414 1.00 0.00 C ATOM 191 CG LEU A 11 -0.839 -5.993 0.458 1.00 0.00 C ATOM 192 CD1 LEU A 11 -1.235 -6.594 -0.881 1.00 0.00 C ATOM 193 CD2 LEU A 11 0.571 -6.419 0.840 1.00 0.00 C ATOM 194 H LEU A 11 0.398 -2.321 0.680 1.00 0.00 H ATOM 195 HA LEU A 11 0.536 -4.507 -1.135 1.00 0.00 H ATOM 196 HB2 LEU A 11 -0.573 -4.075 1.350 1.00 0.00 H ATOM 197 HB3 LEU A 11 -1.985 -4.203 0.318 1.00 0.00 H ATOM 198 HG LEU A 11 -1.518 -6.371 1.208 1.00 0.00 H ATOM 199 HD11 LEU A 11 -1.760 -7.524 -0.717 1.00 0.00 H ATOM 200 HD12 LEU A 11 -0.349 -6.780 -1.469 1.00 0.00 H ATOM 201 HD13 LEU A 11 -1.879 -5.906 -1.408 1.00 0.00 H ATOM 202 HD21 LEU A 11 1.233 -6.266 0.001 1.00 0.00 H ATOM 203 HD22 LEU A 11 0.570 -7.465 1.111 1.00 0.00 H ATOM 204 HD23 LEU A 11 0.910 -5.830 1.679 1.00 0.00 H ATOM 205 N PHE A 12 -1.608 -2.127 -1.734 1.00 0.00 N ATOM 206 CA PHE A 12 -2.535 -1.589 -2.723 1.00 0.00 C ATOM 207 C PHE A 12 -1.848 -1.420 -4.075 1.00 0.00 C ATOM 208 O PHE A 12 -2.462 -1.620 -5.123 1.00 0.00 O ATOM 209 CB PHE A 12 -3.095 -0.246 -2.251 1.00 0.00 C ATOM 210 CG PHE A 12 -4.477 0.042 -2.763 1.00 0.00 C ATOM 211 CD1 PHE A 12 -5.466 -0.927 -2.709 1.00 0.00 C ATOM 212 CD2 PHE A 12 -4.788 1.282 -3.298 1.00 0.00 C ATOM 213 CE1 PHE A 12 -6.739 -0.665 -3.179 1.00 0.00 C ATOM 214 CE2 PHE A 12 -6.059 1.550 -3.769 1.00 0.00 C ATOM 215 CZ PHE A 12 -7.036 0.575 -3.709 1.00 0.00 C ATOM 216 H PHE A 12 -1.333 -1.562 -0.981 1.00 0.00 H ATOM 217 HA PHE A 12 -3.348 -2.290 -2.831 1.00 0.00 H ATOM 218 HB2 PHE A 12 -3.133 -0.239 -1.172 1.00 0.00 H ATOM 219 HB3 PHE A 12 -2.443 0.546 -2.588 1.00 0.00 H ATOM 220 HD1 PHE A 12 -5.235 -1.897 -2.294 1.00 0.00 H ATOM 221 HD2 PHE A 12 -4.025 2.045 -3.345 1.00 0.00 H ATOM 222 HE1 PHE A 12 -7.501 -1.429 -3.132 1.00 0.00 H ATOM 223 HE2 PHE A 12 -6.289 2.521 -4.184 1.00 0.00 H ATOM 224 HZ PHE A 12 -8.030 0.782 -4.077 1.00 0.00 H ATOM 225 N SER A 13 -0.572 -1.051 -4.043 1.00 0.00 N ATOM 226 CA SER A 13 0.198 -0.855 -5.265 1.00 0.00 C ATOM 227 C SER A 13 0.249 -2.139 -6.087 1.00 0.00 C ATOM 228 O SER A 13 0.191 -2.105 -7.316 1.00 0.00 O ATOM 229 CB SER A 13 1.617 -0.392 -4.931 1.00 0.00 C ATOM 230 OG SER A 13 2.372 -0.168 -6.109 1.00 0.00 O ATOM 231 H SER A 13 -0.137 -0.906 -3.176 1.00 0.00 H ATOM 232 HA SER A 13 -0.293 -0.089 -5.847 1.00 0.00 H ATOM 233 HB2 SER A 13 1.570 0.529 -4.369 1.00 0.00 H ATOM 234 HB3 SER A 13 2.111 -1.150 -4.341 1.00 0.00 H ATOM 235 HG SER A 13 1.931 0.491 -6.652 1.00 0.00 H ATOM 236 N LYS A 14 0.356 -3.271 -5.399 1.00 0.00 N ATOM 237 CA LYS A 14 0.412 -4.567 -6.065 1.00 0.00 C ATOM 238 C LYS A 14 -0.913 -4.882 -6.752 1.00 0.00 C ATOM 239 O LYS A 14 -0.943 -5.542 -7.790 1.00 0.00 O ATOM 240 CB LYS A 14 0.751 -5.668 -5.058 1.00 0.00 C ATOM 241 CG LYS A 14 1.369 -6.903 -5.692 1.00 0.00 C ATOM 242 CD LYS A 14 2.808 -6.652 -6.112 1.00 0.00 C ATOM 243 CE LYS A 14 3.790 -7.185 -5.082 1.00 0.00 C ATOM 244 NZ LYS A 14 3.897 -6.286 -3.899 1.00 0.00 N ATOM 245 H LYS A 14 0.396 -3.235 -4.420 1.00 0.00 H ATOM 246 HA LYS A 14 1.190 -4.523 -6.812 1.00 0.00 H ATOM 247 HB2 LYS A 14 1.448 -5.275 -4.333 1.00 0.00 H ATOM 248 HB3 LYS A 14 -0.154 -5.965 -4.549 1.00 0.00 H ATOM 249 HG2 LYS A 14 1.349 -7.712 -4.977 1.00 0.00 H ATOM 250 HG3 LYS A 14 0.791 -7.176 -6.563 1.00 0.00 H ATOM 251 HD2 LYS A 14 2.989 -7.145 -7.055 1.00 0.00 H ATOM 252 HD3 LYS A 14 2.960 -5.589 -6.225 1.00 0.00 H ATOM 253 HE2 LYS A 14 3.455 -8.158 -4.753 1.00 0.00 H ATOM 254 HE3 LYS A 14 4.762 -7.277 -5.543 1.00 0.00 H ATOM 255 HZ1 LYS A 14 3.058 -6.391 -3.293 1.00 0.00 H ATOM 256 HZ2 LYS A 14 3.966 -5.296 -4.208 1.00 0.00 H ATOM 257 HZ3 LYS A 14 4.745 -6.524 -3.345 1.00 0.00 H ATOM 258 N ILE A 15 -2.005 -4.403 -6.165 1.00 0.00 N ATOM 259 CA ILE A 15 -3.334 -4.632 -6.720 1.00 0.00 C ATOM 260 C ILE A 15 -3.621 -3.674 -7.871 1.00 0.00 C ATOM 261 O ILE A 15 -4.347 -4.011 -8.806 1.00 0.00 O ATOM 262 CB ILE A 15 -4.427 -4.468 -5.647 1.00 0.00 C ATOM 263 CG1 ILE A 15 -4.062 -5.262 -4.391 1.00 0.00 C ATOM 264 CG2 ILE A 15 -5.775 -4.916 -6.191 1.00 0.00 C ATOM 265 CD1 ILE A 15 -5.046 -5.080 -3.256 1.00 0.00 C ATOM 266 H ILE A 15 -1.915 -3.884 -5.339 1.00 0.00 H ATOM 267 HA ILE A 15 -3.371 -5.646 -7.091 1.00 0.00 H ATOM 268 HB ILE A 15 -4.498 -3.421 -5.395 1.00 0.00 H ATOM 269 HG12 ILE A 15 -4.028 -6.313 -4.634 1.00 0.00 H ATOM 270 HG13 ILE A 15 -3.090 -4.945 -4.042 1.00 0.00 H ATOM 271 HG21 ILE A 15 -5.970 -5.932 -5.880 1.00 0.00 H ATOM 272 HG22 ILE A 15 -5.763 -4.866 -7.270 1.00 0.00 H ATOM 273 HG23 ILE A 15 -6.550 -4.268 -5.809 1.00 0.00 H ATOM 274 HD11 ILE A 15 -5.531 -4.120 -3.350 1.00 0.00 H ATOM 275 HD12 ILE A 15 -4.521 -5.128 -2.313 1.00 0.00 H ATOM 276 HD13 ILE A 15 -5.789 -5.864 -3.294 1.00 0.00 H ATOM 277 N GLN A 16 -3.049 -2.476 -7.795 1.00 0.00 N ATOM 278 CA GLN A 16 -3.246 -1.469 -8.830 1.00 0.00 C ATOM 279 C GLN A 16 -2.049 -1.413 -9.774 1.00 0.00 C ATOM 280 O GLN A 16 -1.752 -0.368 -10.353 1.00 0.00 O ATOM 281 CB GLN A 16 -3.475 -0.095 -8.197 1.00 0.00 C ATOM 282 CG GLN A 16 -4.939 0.213 -7.924 1.00 0.00 C ATOM 283 CD GLN A 16 -5.675 0.685 -9.162 1.00 0.00 C ATOM 284 OE1 GLN A 16 -6.541 -0.013 -9.688 1.00 0.00 O ATOM 285 NE2 GLN A 16 -5.333 1.878 -9.635 1.00 0.00 N ATOM 286 H GLN A 16 -2.482 -2.265 -7.024 1.00 0.00 H ATOM 287 HA GLN A 16 -4.123 -1.744 -9.397 1.00 0.00 H ATOM 288 HB2 GLN A 16 -2.940 -0.050 -7.260 1.00 0.00 H ATOM 289 HB3 GLN A 16 -3.088 0.664 -8.860 1.00 0.00 H ATOM 290 HG2 GLN A 16 -5.420 -0.682 -7.558 1.00 0.00 H ATOM 291 HG3 GLN A 16 -4.996 0.985 -7.171 1.00 0.00 H ATOM 292 HE21 GLN A 16 -4.634 2.379 -9.165 1.00 0.00 H ATOM 293 HE22 GLN A 16 -5.793 2.209 -10.435 1.00 0.00 H ATOM 294 N ASN A 17 -1.365 -2.542 -9.926 1.00 0.00 N ATOM 295 CA ASN A 17 -0.202 -2.618 -10.802 1.00 0.00 C ATOM 296 C ASN A 17 -0.593 -3.130 -12.184 1.00 0.00 C ATOM 297 O ASN A 17 -1.137 -4.226 -12.320 1.00 0.00 O ATOM 298 CB ASN A 17 0.866 -3.528 -10.190 1.00 0.00 C ATOM 299 CG ASN A 17 1.958 -2.746 -9.488 1.00 0.00 C ATOM 300 OD1 ASN A 17 1.783 -1.574 -9.156 1.00 0.00 O ATOM 301 ND2 ASN A 17 3.095 -3.393 -9.258 1.00 0.00 N ATOM 302 H ASN A 17 -1.650 -3.344 -9.440 1.00 0.00 H ATOM 303 HA ASN A 17 0.202 -1.622 -10.902 1.00 0.00 H ATOM 304 HB2 ASN A 17 0.401 -4.186 -9.471 1.00 0.00 H ATOM 305 HB3 ASN A 17 1.318 -4.120 -10.972 1.00 0.00 H ATOM 306 HD21 ASN A 17 3.164 -4.326 -9.550 1.00 0.00 H ATOM 307 HD22 ASN A 17 3.818 -2.912 -8.805 1.00 0.00 H ATOM 308 N ASP A 18 -0.311 -2.331 -13.208 1.00 0.00 N ATOM 309 CA ASP A 18 -0.633 -2.706 -14.581 1.00 0.00 C ATOM 310 C ASP A 18 0.568 -3.351 -15.270 1.00 0.00 C ATOM 311 O ASP A 18 0.692 -3.302 -16.493 1.00 0.00 O ATOM 312 CB ASP A 18 -1.089 -1.479 -15.372 1.00 0.00 C ATOM 313 CG ASP A 18 -0.101 -0.333 -15.283 1.00 0.00 C ATOM 314 OD1 ASP A 18 1.111 -0.578 -15.464 1.00 0.00 O ATOM 315 OD2 ASP A 18 -0.538 0.810 -15.033 1.00 0.00 O ATOM 316 H ASP A 18 0.124 -1.470 -13.037 1.00 0.00 H ATOM 317 HA ASP A 18 -1.440 -3.422 -14.548 1.00 0.00 H ATOM 318 HB2 ASP A 18 -1.204 -1.751 -16.411 1.00 0.00 H ATOM 319 HB3 ASP A 18 -2.040 -1.142 -14.985 1.00 0.00 H ATOM 320 N LYS A 19 1.450 -3.956 -14.478 1.00 0.00 N ATOM 321 CA LYS A 19 2.637 -4.609 -15.017 1.00 0.00 C ATOM 322 C LYS A 19 2.389 -6.100 -15.224 1.00 0.00 C ATOM 323 O LYS A 19 1.714 -6.746 -14.423 1.00 0.00 O ATOM 324 CB LYS A 19 3.828 -4.401 -14.078 1.00 0.00 C ATOM 325 CG LYS A 19 4.773 -3.299 -14.530 1.00 0.00 C ATOM 326 CD LYS A 19 4.042 -1.978 -14.711 1.00 0.00 C ATOM 327 CE LYS A 19 4.859 -0.999 -15.537 1.00 0.00 C ATOM 328 NZ LYS A 19 3.994 -0.088 -16.337 1.00 0.00 N ATOM 329 H LYS A 19 1.299 -3.964 -13.511 1.00 0.00 H ATOM 330 HA LYS A 19 2.859 -4.158 -15.972 1.00 0.00 H ATOM 331 HB2 LYS A 19 3.458 -4.148 -13.096 1.00 0.00 H ATOM 332 HB3 LYS A 19 4.389 -5.322 -14.015 1.00 0.00 H ATOM 333 HG2 LYS A 19 5.544 -3.172 -13.786 1.00 0.00 H ATOM 334 HG3 LYS A 19 5.220 -3.585 -15.471 1.00 0.00 H ATOM 335 HD2 LYS A 19 3.105 -2.163 -15.214 1.00 0.00 H ATOM 336 HD3 LYS A 19 3.853 -1.546 -13.739 1.00 0.00 H ATOM 337 HE2 LYS A 19 5.469 -0.407 -14.871 1.00 0.00 H ATOM 338 HE3 LYS A 19 5.497 -1.557 -16.207 1.00 0.00 H ATOM 339 HZ1 LYS A 19 3.656 -0.576 -17.192 1.00 0.00 H ATOM 340 HZ2 LYS A 19 4.529 0.756 -16.622 1.00 0.00 H ATOM 341 HZ3 LYS A 19 3.172 0.210 -15.773 1.00 0.00 H HETATM 342 N NH2 A 20 2.940 -6.645 -16.303 1.00 0.00 N HETATM 343 HN1 NH2 A 20 3.465 -6.067 -16.896 1.00 0.00 H HETATM 344 HN2 NH2 A 20 2.798 -7.601 -16.463 1.00 0.00 H TER 345 NH2 A 20