ATOM 27 N TYR A 2 2.183 2.035 4.185 1.00 0.00 N ATOM 28 CA TYR A 2 1.234 1.752 5.254 1.00 0.00 C ATOM 29 C TYR A 2 -0.254 1.657 4.892 1.00 0.00 C ATOM 30 O TYR A 2 -1.018 1.009 5.605 1.00 0.00 O ATOM 31 CB TYR A 2 1.521 2.648 6.463 1.00 0.00 C ATOM 32 CG TYR A 2 0.402 2.745 7.474 1.00 0.00 C ATOM 33 CD1 TYR A 2 -0.643 3.662 7.276 1.00 0.00 C ATOM 34 CD2 TYR A 2 0.410 1.924 8.611 1.00 0.00 C ATOM 35 CE1 TYR A 2 -1.680 3.757 8.211 1.00 0.00 C ATOM 36 CE2 TYR A 2 -0.625 2.016 9.553 1.00 0.00 C ATOM 37 CZ TYR A 2 -1.677 2.932 9.355 1.00 0.00 C ATOM 38 OH TYR A 2 -2.685 3.021 10.269 1.00 0.00 O ATOM 39 H TYR A 2 2.858 2.768 4.350 1.00 0.00 H ATOM 40 HA TYR A 2 1.475 0.744 5.590 1.00 0.00 H ATOM 41 HB2 TYR A 2 2.424 2.290 6.959 1.00 0.00 H ATOM 42 HB3 TYR A 2 1.720 3.655 6.099 1.00 0.00 H ATOM 43 HD1 TYR A 2 -0.647 4.297 6.402 1.00 0.00 H ATOM 44 HD2 TYR A 2 1.214 1.220 8.763 1.00 0.00 H ATOM 45 HE1 TYR A 2 -2.483 4.463 8.058 1.00 0.00 H ATOM 46 HE2 TYR A 2 -0.616 1.386 10.431 1.00 0.00 H ATOM 47 HH TYR A 2 -3.342 3.682 10.037 1.00 0.00 H ATOM 48 N HIS A 3 -0.679 2.293 3.794 1.00 0.00 N ATOM 49 CA HIS A 3 -2.082 2.291 3.394 1.00 0.00 C ATOM 50 C HIS A 3 -2.545 0.904 2.959 1.00 0.00 C ATOM 51 O HIS A 3 -3.744 0.661 2.836 1.00 0.00 O ATOM 52 CB HIS A 3 -2.297 3.314 2.277 1.00 0.00 C ATOM 53 CG HIS A 3 -1.585 2.999 0.987 1.00 0.00 C ATOM 54 ND1 HIS A 3 -1.833 1.888 0.179 1.00 0.00 N ATOM 55 CD2 HIS A 3 -0.635 3.779 0.391 1.00 0.00 C ATOM 56 CE1 HIS A 3 -1.014 2.020 -0.876 1.00 0.00 C ATOM 57 NE2 HIS A 3 -0.283 3.140 -0.774 1.00 0.00 N ATOM 58 H HIS A 3 -0.019 2.792 3.215 1.00 0.00 H ATOM 59 HA HIS A 3 -2.684 2.585 4.255 1.00 0.00 H ATOM 60 HB2 HIS A 3 -3.364 3.383 2.062 1.00 0.00 H ATOM 61 HB3 HIS A 3 -1.950 4.281 2.641 1.00 0.00 H ATOM 62 HD2 HIS A 3 -0.246 4.718 0.758 1.00 0.00 H ATOM 63 HE1 HIS A 3 -0.963 1.319 -1.696 1.00 0.00 H ATOM 64 HE2 HIS A 3 0.406 3.456 -1.443 1.00 0.00 H ATOM 65 N ARG A 4 -1.591 -0.010 2.726 1.00 0.00 N ATOM 66 CA ARG A 4 -1.876 -1.389 2.353 1.00 0.00 C ATOM 67 C ARG A 4 -1.068 -2.397 3.161 1.00 0.00 C ATOM 68 O ARG A 4 -1.459 -3.558 3.239 1.00 0.00 O ATOM 69 CB ARG A 4 -1.619 -1.582 0.857 1.00 0.00 C ATOM 70 CG ARG A 4 -2.911 -1.452 0.050 1.00 0.00 C ATOM 71 CD ARG A 4 -3.840 -2.641 0.311 1.00 0.00 C ATOM 72 NE ARG A 4 -3.257 -3.894 -0.183 1.00 0.00 N ATOM 73 CZ ARG A 4 -3.449 -4.382 -1.415 1.00 0.00 C ATOM 74 NH1 ARG A 4 -4.202 -3.737 -2.300 1.00 0.00 N ATOM 75 NH2 ARG A 4 -2.882 -5.531 -1.767 1.00 0.00 N ATOM 76 H ARG A 4 -0.628 0.281 2.813 1.00 0.00 H ATOM 77 HA ARG A 4 -2.926 -1.588 2.562 1.00 0.00 H ATOM 78 HB2 ARG A 4 -0.895 -0.841 0.516 1.00 0.00 H ATOM 79 HB3 ARG A 4 -1.194 -2.573 0.685 1.00 0.00 H ATOM 80 HG2 ARG A 4 -3.415 -0.527 0.329 1.00 0.00 H ATOM 81 HG3 ARG A 4 -2.676 -1.415 -1.015 1.00 0.00 H ATOM 82 HD2 ARG A 4 -4.015 -2.735 1.382 1.00 0.00 H ATOM 83 HD3 ARG A 4 -4.796 -2.460 -0.181 1.00 0.00 H ATOM 84 HE ARG A 4 -2.683 -4.424 0.456 1.00 0.00 H ATOM 85 HH11 ARG A 4 -4.646 -2.866 -2.047 1.00 0.00 H ATOM 86 HH12 ARG A 4 -4.334 -4.118 -3.226 1.00 0.00 H ATOM 87 HH21 ARG A 4 -2.309 -6.035 -1.106 1.00 0.00 H ATOM 88 HH22 ARG A 4 -3.020 -5.898 -2.697 1.00 0.00 H ATOM 89 N LEU A 5 0.047 -1.984 3.764 1.00 0.00 N ATOM 90 CA LEU A 5 0.818 -2.894 4.595 1.00 0.00 C ATOM 91 C LEU A 5 0.089 -3.168 5.907 1.00 0.00 C ATOM 92 O LEU A 5 0.205 -4.260 6.459 1.00 0.00 O ATOM 93 CB LEU A 5 2.213 -2.296 4.824 1.00 0.00 C ATOM 94 CG LEU A 5 3.078 -3.140 5.768 1.00 0.00 C ATOM 95 CD1 LEU A 5 3.331 -4.530 5.189 1.00 0.00 C ATOM 96 CD2 LEU A 5 4.413 -2.438 5.984 1.00 0.00 C ATOM 97 H LEU A 5 0.370 -1.033 3.649 1.00 0.00 H ATOM 98 HA LEU A 5 0.904 -3.844 4.068 1.00 0.00 H ATOM 99 HB2 LEU A 5 2.719 -2.202 3.863 1.00 0.00 H ATOM 100 HB3 LEU A 5 2.104 -1.302 5.258 1.00 0.00 H ATOM 101 HG LEU A 5 2.577 -3.237 6.732 1.00 0.00 H ATOM 102 HD11 LEU A 5 3.806 -4.440 4.212 1.00 0.00 H ATOM 103 HD12 LEU A 5 3.986 -5.086 5.860 1.00 0.00 H ATOM 104 HD13 LEU A 5 2.388 -5.068 5.093 1.00 0.00 H ATOM 105 HD21 LEU A 5 4.244 -1.452 6.414 1.00 0.00 H ATOM 106 HD22 LEU A 5 5.029 -3.021 6.670 1.00 0.00 H ATOM 107 HD23 LEU A 5 4.930 -2.333 5.031 1.00 0.00 H ATOM 108 N SER A 6 -0.670 -2.186 6.403 1.00 0.00 N ATOM 109 CA SER A 6 -1.457 -2.357 7.617 1.00 0.00 C ATOM 110 C SER A 6 -2.633 -3.302 7.384 1.00 0.00 C ATOM 111 O SER A 6 -3.254 -3.762 8.339 1.00 0.00 O ATOM 112 CB SER A 6 -1.951 -0.995 8.105 1.00 0.00 C ATOM 113 OG SER A 6 -2.776 -0.388 7.133 1.00 0.00 O ATOM 114 H SER A 6 -0.708 -1.293 5.931 1.00 0.00 H ATOM 115 HA SER A 6 -0.819 -2.791 8.387 1.00 0.00 H ATOM 116 HB2 SER A 6 -2.523 -1.130 9.024 1.00 0.00 H ATOM 117 HB3 SER A 6 -1.098 -0.349 8.309 1.00 0.00 H ATOM 118 HG SER A 6 -2.218 0.118 6.537 1.00 0.00 H ATOM 119 N HIS A 7 -2.942 -3.594 6.117 1.00 0.00 N ATOM 120 CA HIS A 7 -4.026 -4.498 5.759 1.00 0.00 C ATOM 121 C HIS A 7 -3.552 -5.948 5.772 1.00 0.00 C ATOM 122 O HIS A 7 -4.293 -6.842 6.167 1.00 0.00 O ATOM 123 CB HIS A 7 -4.517 -4.129 4.361 1.00 0.00 C ATOM 124 CG HIS A 7 -5.715 -4.927 3.912 1.00 0.00 C ATOM 125 ND1 HIS A 7 -5.691 -6.269 3.519 1.00 0.00 N ATOM 126 CD2 HIS A 7 -6.994 -4.456 3.802 1.00 0.00 C ATOM 127 CE1 HIS A 7 -6.957 -6.574 3.191 1.00 0.00 C ATOM 128 NE2 HIS A 7 -7.758 -5.507 3.353 1.00 0.00 N ATOM 129 H HIS A 7 -2.408 -3.179 5.367 1.00 0.00 H ATOM 130 HA HIS A 7 -4.845 -4.380 6.468 1.00 0.00 H ATOM 131 HB2 HIS A 7 -4.755 -3.066 4.334 1.00 0.00 H ATOM 132 HB3 HIS A 7 -3.711 -4.304 3.647 1.00 0.00 H ATOM 133 HD2 HIS A 7 -7.332 -3.454 4.026 1.00 0.00 H ATOM 134 HE1 HIS A 7 -7.285 -7.543 2.844 1.00 0.00 H ATOM 135 HE2 HIS A 7 -8.751 -5.481 3.172 1.00 0.00 H ATOM 136 N ILE A 8 -2.309 -6.174 5.340 1.00 0.00 N ATOM 137 CA ILE A 8 -1.780 -7.517 5.152 1.00 0.00 C ATOM 138 C ILE A 8 -1.661 -8.278 6.471 1.00 0.00 C ATOM 139 O ILE A 8 -1.714 -9.508 6.471 1.00 0.00 O ATOM 140 CB ILE A 8 -0.436 -7.409 4.420 1.00 0.00 C ATOM 141 CG1 ILE A 8 -0.695 -6.924 2.987 1.00 0.00 C ATOM 142 CG2 ILE A 8 0.307 -8.746 4.391 1.00 0.00 C ATOM 143 CD1 ILE A 8 0.591 -6.498 2.280 1.00 0.00 C ATOM 144 H ILE A 8 -1.717 -5.394 5.097 1.00 0.00 H ATOM 145 HA ILE A 8 -2.473 -8.071 4.519 1.00 0.00 H ATOM 146 HB ILE A 8 0.189 -6.682 4.938 1.00 0.00 H ATOM 147 HG12 ILE A 8 -1.180 -7.717 2.419 1.00 0.00 H ATOM 148 HG13 ILE A 8 -1.367 -6.067 3.015 1.00 0.00 H ATOM 149 HG21 ILE A 8 -0.311 -9.501 3.902 1.00 0.00 H ATOM 150 HG22 ILE A 8 1.245 -8.648 3.844 1.00 0.00 H ATOM 151 HG23 ILE A 8 0.538 -9.066 5.407 1.00 0.00 H ATOM 152 HD11 ILE A 8 1.247 -7.359 2.151 1.00 0.00 H ATOM 153 HD12 ILE A 8 0.340 -6.096 1.299 1.00 0.00 H ATOM 154 HD13 ILE A 8 1.095 -5.732 2.870 1.00 0.00 H ATOM 155 N HIS A 9 -1.502 -7.576 7.600 1.00 0.00 N ATOM 156 CA HIS A 9 -1.381 -8.246 8.888 1.00 0.00 C ATOM 157 C HIS A 9 -2.686 -8.936 9.287 1.00 0.00 C ATOM 158 O HIS A 9 -2.668 -9.874 10.082 1.00 0.00 O ATOM 159 CB HIS A 9 -0.975 -7.239 9.967 1.00 0.00 C ATOM 160 CG HIS A 9 0.166 -6.348 9.557 1.00 0.00 C ATOM 161 ND1 HIS A 9 1.395 -6.786 9.050 1.00 0.00 N ATOM 162 CD2 HIS A 9 0.179 -4.988 9.660 1.00 0.00 C ATOM 163 CE1 HIS A 9 2.109 -5.670 8.842 1.00 0.00 C ATOM 164 NE2 HIS A 9 1.410 -4.579 9.201 1.00 0.00 N ATOM 165 H HIS A 9 -1.457 -6.568 7.573 1.00 0.00 H ATOM 166 HA HIS A 9 -0.600 -9.002 8.816 1.00 0.00 H ATOM 167 HB2 HIS A 9 -1.833 -6.613 10.205 1.00 0.00 H ATOM 168 HB3 HIS A 9 -0.692 -7.783 10.870 1.00 0.00 H ATOM 169 HD2 HIS A 9 -0.623 -4.366 10.028 1.00 0.00 H ATOM 170 HE1 HIS A 9 3.110 -5.649 8.438 1.00 0.00 H ATOM 171 HE2 HIS A 9 1.732 -3.623 9.139 1.00 0.00 H ATOM 172 N SER A 10 -3.825 -8.493 8.747 1.00 0.00 N ATOM 173 CA SER A 10 -5.116 -9.070 9.102 1.00 0.00 C ATOM 174 C SER A 10 -5.235 -10.502 8.581 1.00 0.00 C ATOM 175 O SER A 10 -6.124 -11.239 9.006 1.00 0.00 O ATOM 176 CB SER A 10 -6.242 -8.210 8.533 1.00 0.00 C ATOM 177 OG SER A 10 -6.268 -8.301 7.124 1.00 0.00 O ATOM 178 H SER A 10 -3.800 -7.736 8.078 1.00 0.00 H ATOM 179 HA SER A 10 -5.203 -9.087 10.189 1.00 0.00 H ATOM 180 HB2 SER A 10 -7.193 -8.573 8.921 1.00 0.00 H ATOM 181 HB3 SER A 10 -6.101 -7.173 8.838 1.00 0.00 H ATOM 182 HG SER A 10 -5.543 -7.777 6.774 1.00 0.00 H ATOM 183 N ARG A 11 -4.346 -10.896 7.662 1.00 0.00 N ATOM 184 CA ARG A 11 -4.339 -12.235 7.081 1.00 0.00 C ATOM 185 C ARG A 11 -3.675 -13.261 7.993 1.00 0.00 C ATOM 186 O ARG A 11 -3.712 -14.456 7.706 1.00 0.00 O ATOM 187 CB ARG A 11 -3.634 -12.190 5.730 1.00 0.00 C ATOM 188 CG ARG A 11 -4.389 -11.280 4.755 1.00 0.00 C ATOM 189 CD ARG A 11 -3.670 -11.201 3.407 1.00 0.00 C ATOM 190 NE ARG A 11 -3.575 -12.518 2.762 1.00 0.00 N ATOM 191 CZ ARG A 11 -4.517 -13.040 1.970 1.00 0.00 C ATOM 192 NH1 ARG A 11 -5.641 -12.375 1.715 1.00 0.00 N ATOM 193 NH2 ARG A 11 -4.335 -14.237 1.425 1.00 0.00 N ATOM 194 H ARG A 11 -3.642 -10.243 7.349 1.00 0.00 H ATOM 195 HA ARG A 11 -5.371 -12.546 6.920 1.00 0.00 H ATOM 196 HB2 ARG A 11 -2.617 -11.820 5.863 1.00 0.00 H ATOM 197 HB3 ARG A 11 -3.595 -13.206 5.335 1.00 0.00 H ATOM 198 HG2 ARG A 11 -5.396 -11.668 4.602 1.00 0.00 H ATOM 199 HG3 ARG A 11 -4.455 -10.276 5.172 1.00 0.00 H ATOM 200 HD2 ARG A 11 -4.212 -10.513 2.758 1.00 0.00 H ATOM 201 HD3 ARG A 11 -2.666 -10.806 3.563 1.00 0.00 H ATOM 202 HE ARG A 11 -2.739 -13.060 2.923 1.00 0.00 H ATOM 203 HH11 ARG A 11 -5.785 -11.460 2.115 1.00 0.00 H ATOM 204 HH12 ARG A 11 -6.343 -12.784 1.115 1.00 0.00 H ATOM 205 HH21 ARG A 11 -3.489 -14.756 1.612 1.00 0.00 H ATOM 206 HH22 ARG A 11 -5.045 -14.632 0.826 1.00 0.00 H ATOM 207 N LEU A 12 -3.065 -12.797 9.084 1.00 0.00 N ATOM 208 CA LEU A 12 -2.426 -13.654 10.072 1.00 0.00 C ATOM 209 C LEU A 12 -3.015 -13.384 11.459 1.00 0.00 C ATOM 210 O LEU A 12 -2.928 -14.220 12.354 1.00 0.00 O ATOM 211 CB LEU A 12 -0.912 -13.413 9.993 1.00 0.00 C ATOM 212 CG LEU A 12 -0.119 -14.104 11.107 1.00 0.00 C ATOM 213 CD1 LEU A 12 1.266 -14.471 10.588 1.00 0.00 C ATOM 214 CD2 LEU A 12 0.078 -13.175 12.302 1.00 0.00 C ATOM 215 H LEU A 12 -3.040 -11.799 9.237 1.00 0.00 H ATOM 216 HA LEU A 12 -2.617 -14.698 9.824 1.00 0.00 H ATOM 217 HB2 LEU A 12 -0.565 -13.790 9.030 1.00 0.00 H ATOM 218 HB3 LEU A 12 -0.710 -12.343 10.031 1.00 0.00 H ATOM 219 HG LEU A 12 -0.627 -15.016 11.418 1.00 0.00 H ATOM 220 HD11 LEU A 12 1.791 -13.569 10.275 1.00 0.00 H ATOM 221 HD12 LEU A 12 1.838 -14.970 11.370 1.00 0.00 H ATOM 222 HD13 LEU A 12 1.172 -15.146 9.738 1.00 0.00 H ATOM 223 HD21 LEU A 12 0.616 -12.280 11.992 1.00 0.00 H ATOM 224 HD22 LEU A 12 -0.887 -12.887 12.718 1.00 0.00 H ATOM 225 HD23 LEU A 12 0.654 -13.692 13.070 1.00 0.00 H ATOM 226 N GLN A 13 -3.620 -12.203 11.628 1.00 0.00 N ATOM 227 CA GLN A 13 -4.241 -11.805 12.887 1.00 0.00 C ATOM 228 C GLN A 13 -5.701 -12.252 12.963 1.00 0.00 C ATOM 229 O GLN A 13 -6.359 -12.030 13.977 1.00 0.00 O ATOM 230 CB GLN A 13 -4.112 -10.289 13.075 1.00 0.00 C ATOM 231 CG GLN A 13 -2.648 -9.897 13.279 1.00 0.00 C ATOM 232 CD GLN A 13 -2.465 -8.382 13.333 1.00 0.00 C ATOM 233 OE1 GLN A 13 -3.392 -7.618 13.076 1.00 0.00 O ATOM 234 NE2 GLN A 13 -1.260 -7.936 13.668 1.00 0.00 N ATOM 235 H GLN A 13 -3.652 -11.559 10.851 1.00 0.00 H ATOM 236 HA GLN A 13 -3.711 -12.293 13.705 1.00 0.00 H ATOM 237 HB2 GLN A 13 -4.516 -9.789 12.195 1.00 0.00 H ATOM 238 HB3 GLN A 13 -4.686 -9.991 13.952 1.00 0.00 H ATOM 239 HG2 GLN A 13 -2.287 -10.331 14.212 1.00 0.00 H ATOM 240 HG3 GLN A 13 -2.040 -10.295 12.467 1.00 0.00 H ATOM 241 HE21 GLN A 13 -0.515 -8.585 13.879 1.00 0.00 H ATOM 242 HE22 GLN A 13 -1.090 -6.940 13.708 1.00 0.00 H ATOM 243 N ASP A 14 -6.212 -12.880 11.899 1.00 0.00 N ATOM 244 CA ASP A 14 -7.576 -13.386 11.856 1.00 0.00 C ATOM 245 C ASP A 14 -7.824 -14.641 12.695 1.00 0.00 C ATOM 246 O ASP A 14 -8.951 -15.136 12.758 1.00 0.00 O ATOM 247 CB ASP A 14 -8.079 -13.548 10.414 1.00 0.00 C ATOM 248 CG ASP A 14 -7.094 -14.259 9.483 1.00 0.00 C ATOM 249 OD1 ASP A 14 -7.394 -14.294 8.269 1.00 0.00 O ATOM 250 OD2 ASP A 14 -6.059 -14.760 9.977 1.00 0.00 O ATOM 251 H ASP A 14 -5.634 -13.030 11.084 1.00 0.00 H ATOM 252 HA ASP A 14 -8.203 -12.614 12.303 1.00 0.00 H ATOM 253 HB2 ASP A 14 -9.025 -14.089 10.427 1.00 0.00 H ATOM 254 HB3 ASP A 14 -8.272 -12.557 10.005 1.00 0.00 H