ATOM 1 N ALA A 1 0.043 3.445 -16.023 1.00 0.00 N ATOM 2 CA ALA A 1 -1.129 2.531 -16.016 1.00 0.00 C ATOM 3 C ALA A 1 -0.870 1.316 -15.132 1.00 0.00 C ATOM 4 O ALA A 1 -1.736 0.902 -14.362 1.00 0.00 O ATOM 5 CB ALA A 1 -1.461 2.090 -17.434 1.00 0.00 C ATOM 6 H1 ALA A 1 0.775 3.018 -16.625 1.00 0.00 H ATOM 7 H2 ALA A 1 0.373 3.544 -15.041 1.00 0.00 H ATOM 8 H3 ALA A 1 -0.270 4.359 -16.408 1.00 0.00 H ATOM 9 HA ALA A 1 -1.979 3.072 -15.626 1.00 0.00 H ATOM 10 HB1 ALA A 1 -1.227 2.888 -18.123 1.00 0.00 H ATOM 11 HB2 ALA A 1 -2.513 1.854 -17.500 1.00 0.00 H ATOM 12 HB3 ALA A 1 -0.880 1.216 -17.685 1.00 0.00 H ATOM 13 N LYS A 2 0.327 0.750 -15.248 1.00 0.00 N ATOM 14 CA LYS A 2 0.699 -0.418 -14.458 1.00 0.00 C ATOM 15 C LYS A 2 1.392 -0.001 -13.163 1.00 0.00 C ATOM 16 O LYS A 2 2.461 -0.510 -12.826 1.00 0.00 O ATOM 17 CB LYS A 2 1.616 -1.336 -15.269 1.00 0.00 C ATOM 18 CG LYS A 2 1.900 -2.667 -14.590 1.00 0.00 C ATOM 19 CD LYS A 2 3.302 -3.166 -14.904 1.00 0.00 C ATOM 20 CE LYS A 2 3.275 -4.316 -15.899 1.00 0.00 C ATOM 21 NZ LYS A 2 4.422 -4.259 -16.846 1.00 0.00 N ATOM 22 H LYS A 2 0.975 1.127 -15.879 1.00 0.00 H ATOM 23 HA LYS A 2 -0.205 -0.953 -14.211 1.00 0.00 H ATOM 24 HB2 LYS A 2 1.153 -1.536 -16.224 1.00 0.00 H ATOM 25 HB3 LYS A 2 2.557 -0.833 -15.434 1.00 0.00 H ATOM 26 HG2 LYS A 2 1.805 -2.541 -13.522 1.00 0.00 H ATOM 27 HG3 LYS A 2 1.181 -3.396 -14.934 1.00 0.00 H ATOM 28 HD2 LYS A 2 3.878 -2.355 -15.324 1.00 0.00 H ATOM 29 HD3 LYS A 2 3.766 -3.504 -13.989 1.00 0.00 H ATOM 30 HE2 LYS A 2 3.317 -5.248 -15.354 1.00 0.00 H ATOM 31 HE3 LYS A 2 2.353 -4.269 -16.459 1.00 0.00 H ATOM 32 HZ1 LYS A 2 5.272 -3.911 -16.358 1.00 0.00 H ATOM 33 HZ2 LYS A 2 4.203 -3.618 -17.635 1.00 0.00 H ATOM 34 HZ3 LYS A 2 4.618 -5.206 -17.228 1.00 0.00 H ATOM 35 N LYS A 3 0.775 0.930 -12.442 1.00 0.00 N ATOM 36 CA LYS A 3 1.332 1.415 -11.184 1.00 0.00 C ATOM 37 C LYS A 3 0.406 1.117 -10.023 1.00 0.00 C ATOM 38 O LYS A 3 0.291 1.906 -9.085 1.00 0.00 O ATOM 39 CB LYS A 3 1.615 2.917 -11.264 1.00 0.00 C ATOM 40 CG LYS A 3 2.567 3.413 -10.186 1.00 0.00 C ATOM 41 CD LYS A 3 2.648 4.933 -10.167 1.00 0.00 C ATOM 42 CE LYS A 3 4.059 5.424 -10.458 1.00 0.00 C ATOM 43 NZ LYS A 3 4.489 6.476 -9.497 1.00 0.00 N ATOM 44 H LYS A 3 -0.075 1.298 -12.762 1.00 0.00 H ATOM 45 HA LYS A 3 2.264 0.888 -11.001 1.00 0.00 H ATOM 46 HB2 LYS A 3 2.049 3.139 -12.227 1.00 0.00 H ATOM 47 HB3 LYS A 3 0.683 3.453 -11.165 1.00 0.00 H ATOM 48 HG2 LYS A 3 2.215 3.071 -9.225 1.00 0.00 H ATOM 49 HG3 LYS A 3 3.550 3.009 -10.376 1.00 0.00 H ATOM 50 HD2 LYS A 3 1.980 5.330 -10.916 1.00 0.00 H ATOM 51 HD3 LYS A 3 2.349 5.286 -9.192 1.00 0.00 H ATOM 52 HE2 LYS A 3 4.740 4.588 -10.392 1.00 0.00 H ATOM 53 HE3 LYS A 3 4.085 5.830 -11.459 1.00 0.00 H ATOM 54 HZ1 LYS A 3 4.305 7.420 -9.894 1.00 0.00 H ATOM 55 HZ2 LYS A 3 5.507 6.387 -9.302 1.00 0.00 H ATOM 56 HZ3 LYS A 3 3.966 6.379 -8.603 1.00 0.00 H ATOM 57 N VAL A 4 -0.199 -0.063 -10.057 1.00 0.00 N ATOM 58 CA VAL A 4 -1.052 -0.495 -8.961 1.00 0.00 C ATOM 59 C VAL A 4 -0.170 -0.731 -7.744 1.00 0.00 C ATOM 60 O VAL A 4 -0.642 -0.915 -6.622 1.00 0.00 O ATOM 61 CB VAL A 4 -1.828 -1.783 -9.303 1.00 0.00 C ATOM 62 CG1 VAL A 4 -0.868 -2.911 -9.651 1.00 0.00 C ATOM 63 CG2 VAL A 4 -2.736 -2.183 -8.149 1.00 0.00 C ATOM 64 H VAL A 4 -0.023 -0.669 -10.805 1.00 0.00 H ATOM 65 HA VAL A 4 -1.751 0.294 -8.742 1.00 0.00 H ATOM 66 HB VAL A 4 -2.445 -1.588 -10.167 1.00 0.00 H ATOM 67 HG11 VAL A 4 -0.145 -3.027 -8.857 1.00 0.00 H ATOM 68 HG12 VAL A 4 -0.356 -2.676 -10.573 1.00 0.00 H ATOM 69 HG13 VAL A 4 -1.421 -3.831 -9.771 1.00 0.00 H ATOM 70 HG21 VAL A 4 -2.135 -2.480 -7.303 1.00 0.00 H ATOM 71 HG22 VAL A 4 -3.362 -3.009 -8.454 1.00 0.00 H ATOM 72 HG23 VAL A 4 -3.358 -1.344 -7.872 1.00 0.00 H ATOM 73 N PHE A 5 1.134 -0.696 -8.008 1.00 0.00 N ATOM 74 CA PHE A 5 2.166 -0.871 -7.008 1.00 0.00 C ATOM 75 C PHE A 5 1.915 0.008 -5.794 1.00 0.00 C ATOM 76 O PHE A 5 2.343 -0.301 -4.682 1.00 0.00 O ATOM 77 CB PHE A 5 3.515 -0.535 -7.647 1.00 0.00 C ATOM 78 CG PHE A 5 4.699 -0.868 -6.784 1.00 0.00 C ATOM 79 CD1 PHE A 5 4.944 -2.175 -6.397 1.00 0.00 C ATOM 80 CD2 PHE A 5 5.565 0.127 -6.360 1.00 0.00 C ATOM 81 CE1 PHE A 5 6.033 -2.484 -5.603 1.00 0.00 C ATOM 82 CE2 PHE A 5 6.655 -0.176 -5.566 1.00 0.00 C ATOM 83 CZ PHE A 5 6.889 -1.483 -5.187 1.00 0.00 C ATOM 84 H PHE A 5 1.414 -0.534 -8.927 1.00 0.00 H ATOM 85 HA PHE A 5 2.159 -1.890 -6.700 1.00 0.00 H ATOM 86 HB2 PHE A 5 3.609 -1.082 -8.576 1.00 0.00 H ATOM 87 HB3 PHE A 5 3.544 0.524 -7.869 1.00 0.00 H ATOM 88 HD1 PHE A 5 4.276 -2.959 -6.721 1.00 0.00 H ATOM 89 HD2 PHE A 5 5.382 1.150 -6.656 1.00 0.00 H ATOM 90 HE1 PHE A 5 6.213 -3.507 -5.307 1.00 0.00 H ATOM 91 HE2 PHE A 5 7.323 0.609 -5.243 1.00 0.00 H ATOM 92 HZ PHE A 5 7.740 -1.722 -4.567 1.00 0.00 H ATOM 93 N LYS A 6 1.209 1.095 -6.023 1.00 0.00 N ATOM 94 CA LYS A 6 0.873 2.031 -4.961 1.00 0.00 C ATOM 95 C LYS A 6 -0.102 1.386 -3.986 1.00 0.00 C ATOM 96 O LYS A 6 -0.005 1.580 -2.774 1.00 0.00 O ATOM 97 CB LYS A 6 0.269 3.311 -5.545 1.00 0.00 C ATOM 98 CG LYS A 6 0.886 4.583 -4.986 1.00 0.00 C ATOM 99 CD LYS A 6 2.290 4.803 -5.524 1.00 0.00 C ATOM 100 CE LYS A 6 2.920 6.057 -4.941 1.00 0.00 C ATOM 101 NZ LYS A 6 4.072 6.531 -5.757 1.00 0.00 N ATOM 102 H LYS A 6 0.898 1.264 -6.930 1.00 0.00 H ATOM 103 HA LYS A 6 1.782 2.275 -4.433 1.00 0.00 H ATOM 104 HB2 LYS A 6 0.414 3.307 -6.615 1.00 0.00 H ATOM 105 HB3 LYS A 6 -0.790 3.327 -5.333 1.00 0.00 H ATOM 106 HG2 LYS A 6 0.269 5.423 -5.265 1.00 0.00 H ATOM 107 HG3 LYS A 6 0.930 4.507 -3.909 1.00 0.00 H ATOM 108 HD2 LYS A 6 2.902 3.952 -5.266 1.00 0.00 H ATOM 109 HD3 LYS A 6 2.242 4.901 -6.599 1.00 0.00 H ATOM 110 HE2 LYS A 6 2.173 6.836 -4.904 1.00 0.00 H ATOM 111 HE3 LYS A 6 3.264 5.840 -3.940 1.00 0.00 H ATOM 112 HZ1 LYS A 6 4.743 7.053 -5.159 1.00 0.00 H ATOM 113 HZ2 LYS A 6 3.739 7.161 -6.515 1.00 0.00 H ATOM 114 HZ3 LYS A 6 4.563 5.721 -6.187 1.00 0.00 H ATOM 115 N ARG A 7 -1.033 0.604 -4.524 1.00 0.00 N ATOM 116 CA ARG A 7 -2.013 -0.083 -3.696 1.00 0.00 C ATOM 117 C ARG A 7 -1.315 -1.063 -2.763 1.00 0.00 C ATOM 118 O ARG A 7 -1.698 -1.213 -1.603 1.00 0.00 O ATOM 119 CB ARG A 7 -3.027 -0.826 -4.566 1.00 0.00 C ATOM 120 CG ARG A 7 -4.175 0.047 -5.044 1.00 0.00 C ATOM 121 CD ARG A 7 -5.133 0.383 -3.911 1.00 0.00 C ATOM 122 NE ARG A 7 -5.120 1.807 -3.587 1.00 0.00 N ATOM 123 CZ ARG A 7 -5.746 2.737 -4.305 1.00 0.00 C ATOM 124 NH1 ARG A 7 -6.431 2.398 -5.391 1.00 0.00 N ATOM 125 NH2 ARG A 7 -5.688 4.009 -3.937 1.00 0.00 N ATOM 126 H ARG A 7 -1.054 0.479 -5.497 1.00 0.00 H ATOM 127 HA ARG A 7 -2.529 0.658 -3.104 1.00 0.00 H ATOM 128 HB2 ARG A 7 -2.519 -1.224 -5.432 1.00 0.00 H ATOM 129 HB3 ARG A 7 -3.439 -1.645 -3.993 1.00 0.00 H ATOM 130 HG2 ARG A 7 -3.774 0.965 -5.445 1.00 0.00 H ATOM 131 HG3 ARG A 7 -4.717 -0.479 -5.817 1.00 0.00 H ATOM 132 HD2 ARG A 7 -6.133 0.100 -4.207 1.00 0.00 H ATOM 133 HD3 ARG A 7 -4.846 -0.179 -3.035 1.00 0.00 H ATOM 134 HE ARG A 7 -4.620 2.085 -2.792 1.00 0.00 H ATOM 135 HH11 ARG A 7 -6.478 1.440 -5.675 1.00 0.00 H ATOM 136 HH12 ARG A 7 -6.899 3.101 -5.926 1.00 0.00 H ATOM 137 HH21 ARG A 7 -5.174 4.270 -3.120 1.00 0.00 H ATOM 138 HH22 ARG A 7 -6.159 4.708 -4.476 1.00 0.00 H ATOM 139 N LEU A 8 -0.279 -1.721 -3.277 1.00 0.00 N ATOM 140 CA LEU A 8 0.480 -2.678 -2.484 1.00 0.00 C ATOM 141 C LEU A 8 1.150 -1.976 -1.312 1.00 0.00 C ATOM 142 O LEU A 8 1.217 -2.515 -0.207 1.00 0.00 O ATOM 143 CB LEU A 8 1.529 -3.378 -3.351 1.00 0.00 C ATOM 144 CG LEU A 8 0.971 -4.138 -4.555 1.00 0.00 C ATOM 145 CD1 LEU A 8 2.011 -4.221 -5.662 1.00 0.00 C ATOM 146 CD2 LEU A 8 0.517 -5.530 -4.143 1.00 0.00 C ATOM 147 H LEU A 8 -0.016 -1.553 -4.207 1.00 0.00 H ATOM 148 HA LEU A 8 -0.211 -3.413 -2.100 1.00 0.00 H ATOM 149 HB2 LEU A 8 2.223 -2.632 -3.711 1.00 0.00 H ATOM 150 HB3 LEU A 8 2.069 -4.078 -2.731 1.00 0.00 H ATOM 151 HG LEU A 8 0.114 -3.606 -4.943 1.00 0.00 H ATOM 152 HD11 LEU A 8 2.520 -5.172 -5.608 1.00 0.00 H ATOM 153 HD12 LEU A 8 2.728 -3.422 -5.543 1.00 0.00 H ATOM 154 HD13 LEU A 8 1.524 -4.128 -6.621 1.00 0.00 H ATOM 155 HD21 LEU A 8 -0.265 -5.865 -4.807 1.00 0.00 H ATOM 156 HD22 LEU A 8 0.142 -5.501 -3.130 1.00 0.00 H ATOM 157 HD23 LEU A 8 1.352 -6.212 -4.197 1.00 0.00 H ATOM 158 N GLU A 9 1.633 -0.761 -1.556 1.00 0.00 N ATOM 159 CA GLU A 9 2.282 0.019 -0.512 1.00 0.00 C ATOM 160 C GLU A 9 1.272 0.390 0.566 1.00 0.00 C ATOM 161 O GLU A 9 1.617 0.509 1.741 1.00 0.00 O ATOM 162 CB GLU A 9 2.915 1.281 -1.101 1.00 0.00 C ATOM 163 CG GLU A 9 4.271 1.618 -0.501 1.00 0.00 C ATOM 164 CD GLU A 9 5.414 1.371 -1.466 1.00 0.00 C ATOM 165 OE1 GLU A 9 5.389 0.335 -2.162 1.00 0.00 O ATOM 166 OE2 GLU A 9 6.334 2.214 -1.525 1.00 0.00 O ATOM 167 H GLU A 9 1.541 -0.378 -2.454 1.00 0.00 H ATOM 168 HA GLU A 9 3.053 -0.594 -0.069 1.00 0.00 H ATOM 169 HB2 GLU A 9 3.040 1.145 -2.165 1.00 0.00 H ATOM 170 HB3 GLU A 9 2.252 2.117 -0.930 1.00 0.00 H ATOM 171 HG2 GLU A 9 4.277 2.661 -0.220 1.00 0.00 H ATOM 172 HG3 GLU A 9 4.422 1.009 0.378 1.00 0.00 H ATOM 173 N LYS A 10 0.018 0.556 0.156 1.00 0.00 N ATOM 174 CA LYS A 10 -1.046 0.895 1.089 1.00 0.00 C ATOM 175 C LYS A 10 -1.315 -0.278 2.020 1.00 0.00 C ATOM 176 O LYS A 10 -1.489 -0.101 3.226 1.00 0.00 O ATOM 177 CB LYS A 10 -2.322 1.273 0.332 1.00 0.00 C ATOM 178 CG LYS A 10 -3.044 2.475 0.918 1.00 0.00 C ATOM 179 CD LYS A 10 -4.553 2.329 0.802 1.00 0.00 C ATOM 180 CE LYS A 10 -5.271 3.052 1.931 1.00 0.00 C ATOM 181 NZ LYS A 10 -5.616 2.133 3.049 1.00 0.00 N ATOM 182 H LYS A 10 -0.198 0.436 -0.792 1.00 0.00 H ATOM 183 HA LYS A 10 -0.718 1.739 1.677 1.00 0.00 H ATOM 184 HB2 LYS A 10 -2.064 1.499 -0.692 1.00 0.00 H ATOM 185 HB3 LYS A 10 -2.998 0.431 0.346 1.00 0.00 H ATOM 186 HG2 LYS A 10 -2.781 2.568 1.961 1.00 0.00 H ATOM 187 HG3 LYS A 10 -2.735 3.363 0.386 1.00 0.00 H ATOM 188 HD2 LYS A 10 -4.874 2.746 -0.140 1.00 0.00 H ATOM 189 HD3 LYS A 10 -4.807 1.280 0.840 1.00 0.00 H ATOM 190 HE2 LYS A 10 -4.628 3.835 2.306 1.00 0.00 H ATOM 191 HE3 LYS A 10 -6.179 3.489 1.541 1.00 0.00 H ATOM 192 HZ1 LYS A 10 -5.812 1.180 2.681 1.00 0.00 H ATOM 193 HZ2 LYS A 10 -6.459 2.478 3.550 1.00 0.00 H ATOM 194 HZ3 LYS A 10 -4.825 2.077 3.723 1.00 0.00 H ATOM 195 N LEU A 11 -1.333 -1.482 1.454 1.00 0.00 N ATOM 196 CA LEU A 11 -1.564 -2.683 2.241 1.00 0.00 C ATOM 197 C LEU A 11 -0.438 -2.872 3.248 1.00 0.00 C ATOM 198 O LEU A 11 -0.660 -3.349 4.361 1.00 0.00 O ATOM 199 CB LEU A 11 -1.672 -3.909 1.332 1.00 0.00 C ATOM 200 CG LEU A 11 -2.009 -5.218 2.049 1.00 0.00 C ATOM 201 CD1 LEU A 11 -3.514 -5.430 2.093 1.00 0.00 C ATOM 202 CD2 LEU A 11 -1.324 -6.392 1.365 1.00 0.00 C ATOM 203 H LEU A 11 -1.178 -1.563 0.487 1.00 0.00 H ATOM 204 HA LEU A 11 -2.491 -2.556 2.780 1.00 0.00 H ATOM 205 HB2 LEU A 11 -2.440 -3.718 0.596 1.00 0.00 H ATOM 206 HB3 LEU A 11 -0.730 -4.037 0.821 1.00 0.00 H ATOM 207 HG LEU A 11 -1.649 -5.166 3.067 1.00 0.00 H ATOM 208 HD11 LEU A 11 -3.908 -5.024 3.013 1.00 0.00 H ATOM 209 HD12 LEU A 11 -3.731 -6.487 2.045 1.00 0.00 H ATOM 210 HD13 LEU A 11 -3.973 -4.929 1.254 1.00 0.00 H ATOM 211 HD21 LEU A 11 -1.270 -7.225 2.049 1.00 0.00 H ATOM 212 HD22 LEU A 11 -0.326 -6.103 1.069 1.00 0.00 H ATOM 213 HD23 LEU A 11 -1.889 -6.679 0.491 1.00 0.00 H ATOM 214 N PHE A 12 0.770 -2.478 2.856 1.00 0.00 N ATOM 215 CA PHE A 12 1.923 -2.588 3.737 1.00 0.00 C ATOM 216 C PHE A 12 1.759 -1.654 4.928 1.00 0.00 C ATOM 217 O PHE A 12 2.234 -1.940 6.026 1.00 0.00 O ATOM 218 CB PHE A 12 3.211 -2.258 2.981 1.00 0.00 C ATOM 219 CG PHE A 12 4.457 -2.707 3.691 1.00 0.00 C ATOM 220 CD1 PHE A 12 4.775 -4.053 3.777 1.00 0.00 C ATOM 221 CD2 PHE A 12 5.309 -1.782 4.272 1.00 0.00 C ATOM 222 CE1 PHE A 12 5.920 -4.468 4.430 1.00 0.00 C ATOM 223 CE2 PHE A 12 6.456 -2.191 4.927 1.00 0.00 C ATOM 224 CZ PHE A 12 6.762 -3.536 5.005 1.00 0.00 C ATOM 225 H PHE A 12 0.885 -2.092 1.961 1.00 0.00 H ATOM 226 HA PHE A 12 1.972 -3.605 4.097 1.00 0.00 H ATOM 227 HB2 PHE A 12 3.187 -2.742 2.016 1.00 0.00 H ATOM 228 HB3 PHE A 12 3.274 -1.189 2.840 1.00 0.00 H ATOM 229 HD1 PHE A 12 4.118 -4.783 3.327 1.00 0.00 H ATOM 230 HD2 PHE A 12 5.071 -0.730 4.211 1.00 0.00 H ATOM 231 HE1 PHE A 12 6.157 -5.520 4.490 1.00 0.00 H ATOM 232 HE2 PHE A 12 7.111 -1.460 5.376 1.00 0.00 H ATOM 233 HZ PHE A 12 7.657 -3.858 5.516 1.00 0.00 H ATOM 234 N SER A 13 1.067 -0.539 4.703 1.00 0.00 N ATOM 235 CA SER A 13 0.825 0.429 5.762 1.00 0.00 C ATOM 236 C SER A 13 -0.157 -0.130 6.783 1.00 0.00 C ATOM 237 O SER A 13 -0.216 0.329 7.924 1.00 0.00 O ATOM 238 CB SER A 13 0.292 1.739 5.180 1.00 0.00 C ATOM 239 OG SER A 13 0.279 2.764 6.158 1.00 0.00 O ATOM 240 H SER A 13 0.704 -0.370 3.808 1.00 0.00 H ATOM 241 HA SER A 13 1.760 0.615 6.255 1.00 0.00 H ATOM 242 HB2 SER A 13 0.923 2.049 4.360 1.00 0.00 H ATOM 243 HB3 SER A 13 -0.716 1.587 4.822 1.00 0.00 H ATOM 244 HG SER A 13 -0.261 2.489 6.903 1.00 0.00 H ATOM 245 N LYS A 14 -0.918 -1.132 6.363 1.00 0.00 N ATOM 246 CA LYS A 14 -1.893 -1.770 7.238 1.00 0.00 C ATOM 247 C LYS A 14 -1.215 -2.779 8.156 1.00 0.00 C ATOM 248 O LYS A 14 -1.743 -3.131 9.211 1.00 0.00 O ATOM 249 CB LYS A 14 -2.982 -2.458 6.413 1.00 0.00 C ATOM 250 CG LYS A 14 -4.184 -1.572 6.128 1.00 0.00 C ATOM 251 CD LYS A 14 -4.748 -1.827 4.740 1.00 0.00 C ATOM 252 CE LYS A 14 -6.206 -1.408 4.644 1.00 0.00 C ATOM 253 NZ LYS A 14 -7.121 -2.457 5.174 1.00 0.00 N ATOM 254 H LYS A 14 -0.815 -1.454 5.445 1.00 0.00 H ATOM 255 HA LYS A 14 -2.339 -1.004 7.842 1.00 0.00 H ATOM 256 HB2 LYS A 14 -2.560 -2.769 5.468 1.00 0.00 H ATOM 257 HB3 LYS A 14 -3.326 -3.332 6.948 1.00 0.00 H ATOM 258 HG2 LYS A 14 -4.951 -1.775 6.860 1.00 0.00 H ATOM 259 HG3 LYS A 14 -3.881 -0.537 6.200 1.00 0.00 H ATOM 260 HD2 LYS A 14 -4.175 -1.263 4.019 1.00 0.00 H ATOM 261 HD3 LYS A 14 -4.670 -2.881 4.519 1.00 0.00 H ATOM 262 HE2 LYS A 14 -6.346 -0.501 5.213 1.00 0.00 H ATOM 263 HE3 LYS A 14 -6.447 -1.223 3.608 1.00 0.00 H ATOM 264 HZ1 LYS A 14 -7.017 -2.533 6.207 1.00 0.00 H ATOM 265 HZ2 LYS A 14 -6.896 -3.377 4.746 1.00 0.00 H ATOM 266 HZ3 LYS A 14 -8.108 -2.216 4.952 1.00 0.00 H ATOM 267 N ILE A 15 -0.040 -3.233 7.746 1.00 0.00 N ATOM 268 CA ILE A 15 0.725 -4.197 8.525 1.00 0.00 C ATOM 269 C ILE A 15 1.574 -3.494 9.579 1.00 0.00 C ATOM 270 O ILE A 15 1.784 -4.018 10.673 1.00 0.00 O ATOM 271 CB ILE A 15 1.643 -5.047 7.625 1.00 0.00 C ATOM 272 CG1 ILE A 15 0.851 -5.619 6.448 1.00 0.00 C ATOM 273 CG2 ILE A 15 2.288 -6.164 8.431 1.00 0.00 C ATOM 274 CD1 ILE A 15 1.724 -6.092 5.306 1.00 0.00 C ATOM 275 H ILE A 15 0.323 -2.906 6.898 1.00 0.00 H ATOM 276 HA ILE A 15 0.027 -4.857 9.019 1.00 0.00 H ATOM 277 HB ILE A 15 2.428 -4.410 7.247 1.00 0.00 H ATOM 278 HG12 ILE A 15 0.269 -6.461 6.789 1.00 0.00 H ATOM 279 HG13 ILE A 15 0.187 -4.858 6.066 1.00 0.00 H ATOM 280 HG21 ILE A 15 3.049 -6.645 7.834 1.00 0.00 H ATOM 281 HG22 ILE A 15 1.537 -6.889 8.708 1.00 0.00 H ATOM 282 HG23 ILE A 15 2.737 -5.752 9.323 1.00 0.00 H ATOM 283 HD11 ILE A 15 2.466 -5.339 5.083 1.00 0.00 H ATOM 284 HD12 ILE A 15 1.112 -6.263 4.432 1.00 0.00 H ATOM 285 HD13 ILE A 15 2.217 -7.011 5.586 1.00 0.00 H ATOM 286 N GLN A 16 2.060 -2.304 9.240 1.00 0.00 N ATOM 287 CA GLN A 16 2.886 -1.525 10.156 1.00 0.00 C ATOM 288 C GLN A 16 2.227 -0.187 10.478 1.00 0.00 C ATOM 289 O GLN A 16 2.908 0.804 10.741 1.00 0.00 O ATOM 290 CB GLN A 16 4.273 -1.294 9.551 1.00 0.00 C ATOM 291 CG GLN A 16 5.411 -1.527 10.531 1.00 0.00 C ATOM 292 CD GLN A 16 6.744 -1.731 9.837 1.00 0.00 C ATOM 293 OE1 GLN A 16 7.489 -0.778 9.606 1.00 0.00 O ATOM 294 NE2 GLN A 16 7.051 -2.978 9.501 1.00 0.00 N ATOM 295 H GLN A 16 1.857 -1.939 8.353 1.00 0.00 H ATOM 296 HA GLN A 16 2.992 -2.090 11.070 1.00 0.00 H ATOM 297 HB2 GLN A 16 4.404 -1.965 8.715 1.00 0.00 H ATOM 298 HB3 GLN A 16 4.335 -0.275 9.196 1.00 0.00 H ATOM 299 HG2 GLN A 16 5.489 -0.670 11.183 1.00 0.00 H ATOM 300 HG3 GLN A 16 5.189 -2.406 11.118 1.00 0.00 H ATOM 301 HE21 GLN A 16 6.409 -3.687 9.716 1.00 0.00 H ATOM 302 HE22 GLN A 16 7.907 -3.139 9.052 1.00 0.00 H ATOM 303 N ASN A 17 0.898 -0.167 10.456 1.00 0.00 N ATOM 304 CA ASN A 17 0.146 1.049 10.745 1.00 0.00 C ATOM 305 C ASN A 17 0.420 1.535 12.165 1.00 0.00 C ATOM 306 O ASN A 17 1.246 0.966 12.878 1.00 0.00 O ATOM 307 CB ASN A 17 -1.352 0.804 10.557 1.00 0.00 C ATOM 308 CG ASN A 17 -2.047 1.968 9.878 1.00 0.00 C ATOM 309 OD1 ASN A 17 -1.408 2.942 9.481 1.00 0.00 O ATOM 310 ND2 ASN A 17 -3.365 1.872 9.742 1.00 0.00 N ATOM 311 H ASN A 17 0.411 -0.989 10.240 1.00 0.00 H ATOM 312 HA ASN A 17 0.467 1.810 10.049 1.00 0.00 H ATOM 313 HB2 ASN A 17 -1.492 -0.078 9.950 1.00 0.00 H ATOM 314 HB3 ASN A 17 -1.810 0.648 11.522 1.00 0.00 H ATOM 315 HD21 ASN A 17 -3.808 1.067 10.082 1.00 0.00 H ATOM 316 HD22 ASN A 17 -3.840 2.610 9.306 1.00 0.00 H ATOM 317 N ASP A 18 -0.278 2.593 12.568 1.00 0.00 N ATOM 318 CA ASP A 18 -0.110 3.157 13.903 1.00 0.00 C ATOM 319 C ASP A 18 -1.151 2.601 14.872 1.00 0.00 C ATOM 320 O ASP A 18 -1.489 3.243 15.867 1.00 0.00 O ATOM 321 CB ASP A 18 -0.212 4.682 13.849 1.00 0.00 C ATOM 322 CG ASP A 18 0.149 5.333 15.170 1.00 0.00 C ATOM 323 OD1 ASP A 18 1.357 5.439 15.469 1.00 0.00 O ATOM 324 OD2 ASP A 18 -0.777 5.739 15.904 1.00 0.00 O ATOM 325 H ASP A 18 -0.921 3.003 11.953 1.00 0.00 H ATOM 326 HA ASP A 18 0.873 2.884 14.255 1.00 0.00 H ATOM 327 HB2 ASP A 18 0.460 5.055 13.090 1.00 0.00 H ATOM 328 HB3 ASP A 18 -1.224 4.960 13.595 1.00 0.00 H ATOM 329 N LYS A 19 -1.655 1.406 14.580 1.00 0.00 N ATOM 330 CA LYS A 19 -2.654 0.771 15.431 1.00 0.00 C ATOM 331 C LYS A 19 -2.034 -0.358 16.250 1.00 0.00 C ATOM 332 O LYS A 19 -2.699 -1.342 16.576 1.00 0.00 O ATOM 333 CB LYS A 19 -3.810 0.233 14.582 1.00 0.00 C ATOM 334 CG LYS A 19 -5.102 1.015 14.751 1.00 0.00 C ATOM 335 CD LYS A 19 -6.052 0.320 15.713 1.00 0.00 C ATOM 336 CE LYS A 19 -7.172 1.246 16.157 1.00 0.00 C ATOM 337 NZ LYS A 19 -6.685 2.297 17.094 1.00 0.00 N ATOM 338 H LYS A 19 -1.348 0.939 13.775 1.00 0.00 H ATOM 339 HA LYS A 19 -3.037 1.521 16.107 1.00 0.00 H ATOM 340 HB2 LYS A 19 -3.524 0.273 13.541 1.00 0.00 H ATOM 341 HB3 LYS A 19 -3.998 -0.795 14.855 1.00 0.00 H ATOM 342 HG2 LYS A 19 -4.870 1.996 15.136 1.00 0.00 H ATOM 343 HG3 LYS A 19 -5.583 1.109 13.788 1.00 0.00 H ATOM 344 HD2 LYS A 19 -6.483 -0.539 15.220 1.00 0.00 H ATOM 345 HD3 LYS A 19 -5.497 -0.002 16.581 1.00 0.00 H ATOM 346 HE2 LYS A 19 -7.596 1.723 15.286 1.00 0.00 H ATOM 347 HE3 LYS A 19 -7.933 0.660 16.651 1.00 0.00 H ATOM 348 HZ1 LYS A 19 -5.872 1.942 17.637 1.00 0.00 H ATOM 349 HZ2 LYS A 19 -7.441 2.563 17.756 1.00 0.00 H ATOM 350 HZ3 LYS A 19 -6.392 3.141 16.562 1.00 0.00 H HETATM 351 N NH2 A 20 -0.757 -0.213 16.583 1.00 0.00 N HETATM 352 HN1 NH2 A 20 -0.291 0.598 16.288 1.00 0.00 H HETATM 353 HN2 NH2 A 20 -0.332 -0.922 17.109 1.00 0.00 H TER 354 NH2 A 20