ATOM 21 N GLU A 2 -14.532 0.466 -1.430 1.00 0.00 N ATOM 22 CA GLU A 2 -13.458 0.918 -2.365 1.00 0.00 C ATOM 23 C GLU A 2 -12.279 1.739 -1.753 1.00 0.00 C ATOM 24 O GLU A 2 -11.123 1.503 -2.117 1.00 0.00 O ATOM 25 CB GLU A 2 -14.128 1.660 -3.569 1.00 0.00 C ATOM 26 CG GLU A 2 -13.374 1.603 -4.920 1.00 0.00 C ATOM 27 CD GLU A 2 -12.091 2.439 -5.012 1.00 0.00 C ATOM 28 OE1 GLU A 2 -12.073 3.667 -4.935 1.00 0.00 O ATOM 29 OE2 GLU A 2 -10.976 1.660 -5.187 1.00 0.00 O ATOM 30 H GLU A 2 -15.513 0.491 -1.715 1.00 0.00 H ATOM 31 HA GLU A 2 -13.020 -0.017 -2.755 1.00 0.00 H ATOM 32 HB2 GLU A 2 -15.134 1.236 -3.769 1.00 0.00 H ATOM 33 HB3 GLU A 2 -14.333 2.714 -3.297 1.00 0.00 H ATOM 34 HG2 GLU A 2 -13.168 0.549 -5.185 1.00 0.00 H ATOM 35 HG3 GLU A 2 -14.055 1.961 -5.715 1.00 0.00 H ATOM 36 HE2 GLU A 2 -10.175 2.186 -5.244 1.00 0.00 H ATOM 37 N VAL A 3 -12.570 2.682 -0.837 1.00 0.00 N ATOM 38 CA VAL A 3 -11.546 3.507 -0.136 1.00 0.00 C ATOM 39 C VAL A 3 -10.662 2.620 0.798 1.00 0.00 C ATOM 40 O VAL A 3 -9.439 2.623 0.650 1.00 0.00 O ATOM 41 CB VAL A 3 -12.222 4.723 0.594 1.00 0.00 C ATOM 42 CG1 VAL A 3 -11.199 5.641 1.295 1.00 0.00 C ATOM 43 CG2 VAL A 3 -13.095 5.613 -0.323 1.00 0.00 C ATOM 44 H VAL A 3 -13.549 2.716 -0.544 1.00 0.00 H ATOM 45 HA VAL A 3 -10.871 3.911 -0.908 1.00 0.00 H ATOM 46 HB VAL A 3 -12.890 4.324 1.382 1.00 0.00 H ATOM 47 HG11 VAL A 3 -11.695 6.477 1.821 1.00 0.00 H ATOM 48 HG12 VAL A 3 -10.617 5.090 2.055 1.00 0.00 H ATOM 49 HG13 VAL A 3 -10.479 6.071 0.574 1.00 0.00 H ATOM 50 HG21 VAL A 3 -13.555 6.449 0.235 1.00 0.00 H ATOM 51 HG22 VAL A 3 -13.930 5.044 -0.769 1.00 0.00 H ATOM 52 HG23 VAL A 3 -12.509 6.046 -1.156 1.00 0.00 H ATOM 53 N SER A 4 -11.289 1.856 1.714 1.00 0.00 N ATOM 54 CA SER A 4 -10.575 0.928 2.639 1.00 0.00 C ATOM 55 C SER A 4 -9.638 -0.112 1.935 1.00 0.00 C ATOM 56 O SER A 4 -8.466 -0.216 2.308 1.00 0.00 O ATOM 57 CB SER A 4 -11.625 0.248 3.549 1.00 0.00 C ATOM 58 OG SER A 4 -10.996 -0.508 4.577 1.00 0.00 O ATOM 59 H SER A 4 -12.283 2.105 1.795 1.00 0.00 H ATOM 60 HA SER A 4 -9.960 1.554 3.315 1.00 0.00 H ATOM 61 HB2 SER A 4 -12.282 1.000 4.026 1.00 0.00 H ATOM 62 HB3 SER A 4 -12.293 -0.415 2.967 1.00 0.00 H ATOM 63 HG SER A 4 -10.466 -1.172 4.131 1.00 0.00 H ATOM 64 N GLU A 5 -10.147 -0.830 0.908 1.00 0.00 N ATOM 65 CA GLU A 5 -9.358 -1.838 0.136 1.00 0.00 C ATOM 66 C GLU A 5 -8.118 -1.276 -0.631 1.00 0.00 C ATOM 67 O GLU A 5 -7.030 -1.846 -0.519 1.00 0.00 O ATOM 68 CB GLU A 5 -10.287 -2.705 -0.772 1.00 0.00 C ATOM 69 CG GLU A 5 -11.026 -2.006 -1.933 1.00 0.00 C ATOM 70 CD GLU A 5 -12.140 -2.864 -2.540 1.00 0.00 C ATOM 71 OE1 GLU A 5 -13.302 -2.852 -2.134 1.00 0.00 O ATOM 72 OE2 GLU A 5 -11.691 -3.640 -3.578 1.00 0.00 O ATOM 73 H GLU A 5 -11.173 -0.793 0.889 1.00 0.00 H ATOM 74 HA GLU A 5 -8.984 -2.566 0.875 1.00 0.00 H ATOM 75 HB2 GLU A 5 -9.690 -3.516 -1.220 1.00 0.00 H ATOM 76 HB3 GLU A 5 -11.018 -3.238 -0.131 1.00 0.00 H ATOM 77 HG2 GLU A 5 -11.464 -1.064 -1.569 1.00 0.00 H ATOM 78 HG3 GLU A 5 -10.305 -1.718 -2.725 1.00 0.00 H ATOM 79 HE2 GLU A 5 -12.392 -4.176 -3.955 1.00 0.00 H ATOM 80 N ARG A 6 -8.284 -0.164 -1.375 1.00 0.00 N ATOM 81 CA ARG A 6 -7.187 0.490 -2.143 1.00 0.00 C ATOM 82 C ARG A 6 -6.089 1.164 -1.263 1.00 0.00 C ATOM 83 O ARG A 6 -4.912 1.030 -1.605 1.00 0.00 O ATOM 84 CB ARG A 6 -7.840 1.460 -3.172 1.00 0.00 C ATOM 85 CG ARG A 6 -6.909 1.972 -4.295 1.00 0.00 C ATOM 86 CD ARG A 6 -7.621 2.950 -5.253 1.00 0.00 C ATOM 87 NE ARG A 6 -6.696 3.443 -6.302 1.00 0.00 N ATOM 88 CZ ARG A 6 -7.047 4.281 -7.297 1.00 0.00 C ATOM 89 NH1 ARG A 6 -8.276 4.769 -7.460 1.00 0.00 N ATOM 90 NH2 ARG A 6 -6.117 4.639 -8.164 1.00 0.00 N ATOM 91 H ARG A 6 -9.244 0.194 -1.351 1.00 0.00 H ATOM 92 HA ARG A 6 -6.663 -0.341 -2.672 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.718 0.972 -3.652 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.260 2.336 -2.636 1.00 0.00 H ATOM 95 HG2 ARG A 6 -6.033 2.474 -3.838 1.00 0.00 H ATOM 96 HG3 ARG A 6 -6.510 1.117 -4.878 1.00 0.00 H ATOM 97 HD2 ARG A 6 -8.487 2.450 -5.729 1.00 0.00 H ATOM 98 HD3 ARG A 6 -8.031 3.809 -4.688 1.00 0.00 H ATOM 99 HH11 ARG A 6 -8.981 4.477 -6.775 1.00 0.00 H ATOM 100 HH12 ARG A 6 -8.418 5.399 -8.258 1.00 0.00 H ATOM 101 HH21 ARG A 6 -5.179 4.250 -8.018 1.00 0.00 H ATOM 102 HH22 ARG A 6 -6.409 5.277 -8.912 1.00 0.00 H ATOM 103 N VAL A 7 -6.434 1.867 -0.156 1.00 0.00 N ATOM 104 CA VAL A 7 -5.435 2.495 0.770 1.00 0.00 C ATOM 105 C VAL A 7 -4.472 1.405 1.375 1.00 0.00 C ATOM 106 O VAL A 7 -3.259 1.627 1.403 1.00 0.00 O ATOM 107 CB VAL A 7 -6.178 3.384 1.833 1.00 0.00 C ATOM 108 CG1 VAL A 7 -5.263 3.918 2.959 1.00 0.00 C ATOM 109 CG2 VAL A 7 -6.880 4.615 1.203 1.00 0.00 C ATOM 110 H VAL A 7 -7.411 2.169 -0.120 1.00 0.00 H ATOM 111 HA VAL A 7 -4.825 3.198 0.167 1.00 0.00 H ATOM 112 HB VAL A 7 -6.956 2.766 2.322 1.00 0.00 H ATOM 113 HG11 VAL A 7 -4.428 4.522 2.558 1.00 0.00 H ATOM 114 HG12 VAL A 7 -4.819 3.093 3.546 1.00 0.00 H ATOM 115 HG13 VAL A 7 -5.819 4.547 3.678 1.00 0.00 H ATOM 116 HG21 VAL A 7 -6.156 5.325 0.762 1.00 0.00 H ATOM 117 HG22 VAL A 7 -7.577 4.333 0.394 1.00 0.00 H ATOM 118 HG23 VAL A 7 -7.478 5.174 1.947 1.00 0.00 H ATOM 119 N HIS A 8 -5.016 0.247 1.826 1.00 0.00 N ATOM 120 CA HIS A 8 -4.249 -0.898 2.371 1.00 0.00 C ATOM 121 C HIS A 8 -3.158 -1.440 1.395 1.00 0.00 C ATOM 122 O HIS A 8 -1.996 -1.569 1.790 1.00 0.00 O ATOM 123 CB HIS A 8 -5.275 -2.016 2.711 1.00 0.00 C ATOM 124 CG HIS A 8 -4.788 -2.917 3.833 1.00 0.00 C ATOM 125 ND1 HIS A 8 -5.436 -3.114 5.049 1.00 0.00 N ATOM 126 CD2 HIS A 8 -3.632 -3.697 3.748 1.00 0.00 C ATOM 127 CE1 HIS A 8 -4.571 -4.029 5.601 1.00 0.00 C ATOM 128 NE2 HIS A 8 -3.465 -4.437 4.902 1.00 0.00 N ATOM 129 H HIS A 8 -6.030 0.250 1.943 1.00 0.00 H ATOM 130 HA HIS A 8 -3.789 -0.563 3.318 1.00 0.00 H ATOM 131 HB2 HIS A 8 -6.259 -1.601 2.987 1.00 0.00 H ATOM 132 HB3 HIS A 8 -5.490 -2.633 1.811 1.00 0.00 H ATOM 133 HD2 HIS A 8 -2.979 -3.704 2.888 1.00 0.00 H ATOM 134 HE1 HIS A 8 -4.763 -4.427 6.587 1.00 0.00 H ATOM 135 HE2 HIS A 8 -2.730 -5.105 5.159 1.00 0.00 H ATOM 136 N VAL A 9 -3.548 -1.729 0.131 1.00 0.00 N ATOM 137 CA VAL A 9 -2.620 -2.227 -0.920 1.00 0.00 C ATOM 138 C VAL A 9 -1.543 -1.174 -1.375 1.00 0.00 C ATOM 139 O VAL A 9 -0.423 -1.571 -1.707 1.00 0.00 O ATOM 140 CB VAL A 9 -3.404 -2.911 -2.096 1.00 0.00 C ATOM 141 CG1 VAL A 9 -4.411 -4.002 -1.658 1.00 0.00 C ATOM 142 CG2 VAL A 9 -4.106 -1.968 -3.095 1.00 0.00 C ATOM 143 H VAL A 9 -4.530 -1.513 -0.086 1.00 0.00 H ATOM 144 HA VAL A 9 -2.042 -3.047 -0.445 1.00 0.00 H ATOM 145 HB VAL A 9 -2.646 -3.442 -2.670 1.00 0.00 H ATOM 146 HG11 VAL A 9 -5.269 -3.577 -1.107 1.00 0.00 H ATOM 147 HG12 VAL A 9 -3.937 -4.750 -0.999 1.00 0.00 H ATOM 148 HG13 VAL A 9 -4.827 -4.548 -2.526 1.00 0.00 H ATOM 149 HG21 VAL A 9 -3.400 -1.265 -3.573 1.00 0.00 H ATOM 150 HG22 VAL A 9 -4.876 -1.374 -2.588 1.00 0.00 H ATOM 151 HG23 VAL A 9 -4.600 -2.522 -3.917 1.00 0.00 H ATOM 152 N TYR A 10 -1.873 0.142 -1.381 1.00 0.00 N ATOM 153 CA TYR A 10 -0.930 1.240 -1.740 1.00 0.00 C ATOM 154 C TYR A 10 0.214 1.428 -0.684 1.00 0.00 C ATOM 155 O TYR A 10 1.366 1.611 -1.083 1.00 0.00 O ATOM 156 CB TYR A 10 -1.760 2.543 -1.966 1.00 0.00 C ATOM 157 CG TYR A 10 -1.017 3.663 -2.717 1.00 0.00 C ATOM 158 CD1 TYR A 10 -0.956 3.654 -4.116 1.00 0.00 C ATOM 159 CD2 TYR A 10 -0.426 4.718 -2.013 1.00 0.00 C ATOM 160 CE1 TYR A 10 -0.320 4.688 -4.799 1.00 0.00 C ATOM 161 CE2 TYR A 10 0.206 5.753 -2.698 1.00 0.00 C ATOM 162 CZ TYR A 10 0.256 5.740 -4.090 1.00 0.00 C ATOM 163 OH TYR A 10 0.878 6.761 -4.764 1.00 0.00 O ATOM 164 H TYR A 10 -2.816 0.346 -1.028 1.00 0.00 H ATOM 165 HA TYR A 10 -0.444 0.955 -2.698 1.00 0.00 H ATOM 166 HB2 TYR A 10 -2.697 2.326 -2.529 1.00 0.00 H ATOM 167 HB3 TYR A 10 -2.118 2.928 -0.986 1.00 0.00 H ATOM 168 HD1 TYR A 10 -1.408 2.849 -4.679 1.00 0.00 H ATOM 169 HD2 TYR A 10 -0.460 4.745 -0.933 1.00 0.00 H ATOM 170 HE1 TYR A 10 -0.281 4.674 -5.879 1.00 0.00 H ATOM 171 HE2 TYR A 10 0.656 6.566 -2.145 1.00 0.00 H ATOM 172 HH TYR A 10 1.217 7.394 -4.128 1.00 0.00 H ATOM 173 N HIS A 11 -0.099 1.393 0.634 1.00 0.00 N ATOM 174 CA HIS A 11 0.903 1.508 1.733 1.00 0.00 C ATOM 175 C HIS A 11 1.904 0.311 1.807 1.00 0.00 C ATOM 176 O HIS A 11 3.081 0.550 2.091 1.00 0.00 O ATOM 177 CB HIS A 11 0.173 1.743 3.083 1.00 0.00 C ATOM 178 CG HIS A 11 -0.210 3.203 3.337 1.00 0.00 C ATOM 179 ND1 HIS A 11 0.336 3.978 4.359 1.00 0.00 N ATOM 180 CD2 HIS A 11 -1.186 3.933 2.634 1.00 0.00 C ATOM 181 CE1 HIS A 11 -0.384 5.132 4.165 1.00 0.00 C ATOM 182 NE2 HIS A 11 -1.311 5.204 3.161 1.00 0.00 N ATOM 183 H HIS A 11 -1.078 1.167 0.834 1.00 0.00 H ATOM 184 HA HIS A 11 1.528 2.397 1.512 1.00 0.00 H ATOM 185 HB2 HIS A 11 -0.725 1.101 3.162 1.00 0.00 H ATOM 186 HB3 HIS A 11 0.807 1.398 3.922 1.00 0.00 H ATOM 187 HD2 HIS A 11 -1.768 3.563 1.805 1.00 0.00 H ATOM 188 HE1 HIS A 11 -0.218 5.986 4.807 1.00 0.00 H ATOM 189 HE2 HIS A 11 -1.930 5.975 2.888 1.00 0.00 H ATOM 190 N ILE A 12 1.461 -0.950 1.570 1.00 0.00 N ATOM 191 CA ILE A 12 2.356 -2.156 1.559 1.00 0.00 C ATOM 192 C ILE A 12 3.418 -2.002 0.405 1.00 0.00 C ATOM 193 O ILE A 12 4.608 -2.205 0.661 1.00 0.00 O ATOM 194 CB ILE A 12 1.524 -3.493 1.513 1.00 0.00 C ATOM 195 CG1 ILE A 12 0.640 -3.686 2.786 1.00 0.00 C ATOM 196 CG2 ILE A 12 2.416 -4.749 1.316 1.00 0.00 C ATOM 197 CD1 ILE A 12 -0.406 -4.809 2.708 1.00 0.00 C ATOM 198 H ILE A 12 0.462 -1.019 1.349 1.00 0.00 H ATOM 199 HA ILE A 12 2.921 -2.160 2.513 1.00 0.00 H ATOM 200 HB ILE A 12 0.851 -3.437 0.635 1.00 0.00 H ATOM 201 HG12 ILE A 12 1.289 -3.857 3.670 1.00 0.00 H ATOM 202 HG13 ILE A 12 0.087 -2.751 3.001 1.00 0.00 H ATOM 203 HG21 ILE A 12 1.824 -5.678 1.231 1.00 0.00 H ATOM 204 HG22 ILE A 12 3.009 -4.691 0.387 1.00 0.00 H ATOM 205 HG23 ILE A 12 3.126 -4.884 2.153 1.00 0.00 H ATOM 206 HD11 ILE A 12 -1.096 -4.667 1.856 1.00 0.00 H ATOM 207 HD12 ILE A 12 0.054 -5.808 2.605 1.00 0.00 H ATOM 208 HD13 ILE A 12 -1.016 -4.840 3.628 1.00 0.00 H ATOM 209 N LEU A 13 2.990 -1.638 -0.829 1.00 0.00 N ATOM 210 CA LEU A 13 3.898 -1.404 -1.987 1.00 0.00 C ATOM 211 C LEU A 13 4.898 -0.226 -1.732 1.00 0.00 C ATOM 212 O LEU A 13 6.088 -0.420 -1.986 1.00 0.00 O ATOM 213 CB LEU A 13 3.067 -1.170 -3.290 1.00 0.00 C ATOM 214 CG LEU A 13 2.229 -2.374 -3.813 1.00 0.00 C ATOM 215 CD1 LEU A 13 1.216 -1.914 -4.880 1.00 0.00 C ATOM 216 CD2 LEU A 13 3.105 -3.515 -4.371 1.00 0.00 C ATOM 217 H LEU A 13 1.976 -1.498 -0.905 1.00 0.00 H ATOM 218 HA LEU A 13 4.506 -2.325 -2.105 1.00 0.00 H ATOM 219 HB2 LEU A 13 2.390 -0.312 -3.108 1.00 0.00 H ATOM 220 HB3 LEU A 13 3.722 -0.820 -4.118 1.00 0.00 H ATOM 221 HG LEU A 13 1.640 -2.785 -2.973 1.00 0.00 H ATOM 222 HD11 LEU A 13 0.569 -2.747 -5.212 1.00 0.00 H ATOM 223 HD12 LEU A 13 0.542 -1.129 -4.490 1.00 0.00 H ATOM 224 HD13 LEU A 13 1.713 -1.503 -5.779 1.00 0.00 H ATOM 225 HD21 LEU A 13 2.491 -4.360 -4.734 1.00 0.00 H ATOM 226 HD22 LEU A 13 3.781 -3.929 -3.600 1.00 0.00 H ATOM 227 HD23 LEU A 13 3.736 -3.181 -5.215 1.00 0.00 H ATOM 228 N LYS A 14 4.450 0.945 -1.201 1.00 0.00 N ATOM 229 CA LYS A 14 5.343 2.101 -0.882 1.00 0.00 C ATOM 230 C LYS A 14 6.488 1.806 0.138 1.00 0.00 C ATOM 231 O LYS A 14 7.617 2.252 -0.077 1.00 0.00 O ATOM 232 CB LYS A 14 4.478 3.310 -0.407 1.00 0.00 C ATOM 233 CG LYS A 14 3.724 4.087 -1.515 1.00 0.00 C ATOM 234 CD LYS A 14 4.635 4.994 -2.372 1.00 0.00 C ATOM 235 CE LYS A 14 3.872 5.741 -3.479 1.00 0.00 C ATOM 236 NZ LYS A 14 4.779 6.548 -4.314 1.00 0.00 N ATOM 237 H LYS A 14 3.429 1.073 -1.218 1.00 0.00 H ATOM 238 HA LYS A 14 5.817 2.417 -1.825 1.00 0.00 H ATOM 239 HB2 LYS A 14 3.749 2.969 0.353 1.00 0.00 H ATOM 240 HB3 LYS A 14 5.107 4.040 0.140 1.00 0.00 H ATOM 241 HG2 LYS A 14 3.169 3.380 -2.160 1.00 0.00 H ATOM 242 HG3 LYS A 14 2.948 4.713 -1.036 1.00 0.00 H ATOM 243 HD2 LYS A 14 5.146 5.724 -1.716 1.00 0.00 H ATOM 244 HD3 LYS A 14 5.440 4.389 -2.828 1.00 0.00 H ATOM 245 HE2 LYS A 14 3.329 5.027 -4.125 1.00 0.00 H ATOM 246 HE3 LYS A 14 3.109 6.405 -3.034 1.00 0.00 H ATOM 247 HZ1 LYS A 14 4.250 7.011 -5.061 1.00 0.00 H ATOM 248 HZ3 LYS A 14 5.454 5.940 -4.789 1.00 0.00 H ATOM 249 N HIS A 15 6.189 1.069 1.226 1.00 0.00 N ATOM 250 CA HIS A 15 7.188 0.668 2.258 1.00 0.00 C ATOM 251 C HIS A 15 8.291 -0.317 1.742 1.00 0.00 C ATOM 252 O HIS A 15 9.461 -0.145 2.096 1.00 0.00 O ATOM 253 CB HIS A 15 6.417 0.130 3.495 1.00 0.00 C ATOM 254 CG HIS A 15 7.300 -0.189 4.702 1.00 0.00 C ATOM 255 ND1 HIS A 15 7.622 0.721 5.704 1.00 0.00 N ATOM 256 CD2 HIS A 15 7.891 -1.440 4.951 1.00 0.00 C ATOM 257 CE1 HIS A 15 8.400 -0.097 6.489 1.00 0.00 C ATOM 258 NE2 HIS A 15 8.620 -1.399 6.123 1.00 0.00 N ATOM 259 H HIS A 15 5.240 0.682 1.200 1.00 0.00 H ATOM 260 HA HIS A 15 7.708 1.584 2.588 1.00 0.00 H ATOM 261 HB2 HIS A 15 5.657 0.868 3.823 1.00 0.00 H ATOM 262 HB3 HIS A 15 5.835 -0.771 3.217 1.00 0.00 H ATOM 263 HD2 HIS A 15 7.805 -2.304 4.307 1.00 0.00 H ATOM 264 HE1 HIS A 15 8.843 0.289 7.395 1.00 0.00 H ATOM 265 HE2 HIS A 15 9.174 -2.129 6.582 1.00 0.00 H