ATOM 34 N VAL A 6 2.704 1.644 10.148 1.00 0.00 N ATOM 35 CA VAL A 6 1.728 2.204 9.191 1.00 0.00 C ATOM 36 C VAL A 6 2.375 2.548 7.847 1.00 0.00 C ATOM 37 O VAL A 6 3.573 2.357 7.657 1.00 0.00 O ATOM 38 CB VAL A 6 0.933 3.428 9.742 1.00 0.00 C ATOM 39 CG1 VAL A 6 0.544 3.213 11.196 1.00 0.00 C ATOM 40 CG2 VAL A 6 1.675 4.752 9.564 1.00 0.00 C ATOM 41 H VAL A 6 2.566 0.727 10.451 1.00 0.00 H ATOM 42 HA VAL A 6 1.008 1.417 9.006 1.00 0.00 H ATOM 43 HB VAL A 6 0.014 3.492 9.174 1.00 0.00 H ATOM 44 HG11 VAL A 6 -0.024 4.061 11.545 1.00 0.00 H ATOM 45 HG12 VAL A 6 1.436 3.106 11.793 1.00 0.00 H ATOM 46 HG13 VAL A 6 -0.056 2.318 11.281 1.00 0.00 H ATOM 47 HG21 VAL A 6 2.602 4.722 10.117 1.00 0.00 H ATOM 48 HG22 VAL A 6 1.061 5.561 9.933 1.00 0.00 H ATOM 49 HG23 VAL A 6 1.885 4.910 8.516 1.00 0.00 H ATOM 50 N MET A 7 1.572 3.019 6.902 1.00 0.00 N ATOM 51 CA MET A 7 2.080 3.325 5.576 1.00 0.00 C ATOM 52 C MET A 7 1.609 4.696 5.107 1.00 0.00 C ATOM 53 O MET A 7 0.419 4.913 4.864 1.00 0.00 O ATOM 54 CB MET A 7 1.641 2.251 4.579 1.00 0.00 C ATOM 55 CG MET A 7 2.187 2.459 3.175 1.00 0.00 C ATOM 56 SD MET A 7 1.626 1.191 2.021 1.00 0.00 S ATOM 57 CE MET A 7 -0.145 1.453 2.061 1.00 0.00 C ATOM 58 H MET A 7 0.622 3.169 7.101 1.00 0.00 H ATOM 59 HA MET A 7 3.157 3.330 5.629 1.00 0.00 H ATOM 60 HB2 MET A 7 1.979 1.289 4.933 1.00 0.00 H ATOM 61 HB3 MET A 7 0.562 2.247 4.525 1.00 0.00 H ATOM 62 HG2 MET A 7 1.858 3.424 2.816 1.00 0.00 H ATOM 63 HG3 MET A 7 3.266 2.440 3.216 1.00 0.00 H ATOM 64 HE1 MET A 7 -0.516 1.276 3.059 1.00 0.00 H ATOM 65 HE2 MET A 7 -0.625 0.771 1.376 1.00 0.00 H ATOM 66 HE3 MET A 7 -0.365 2.470 1.770 1.00 0.00 H ATOM 67 N ALA A 8 2.544 5.624 5.012 1.00 0.00 N ATOM 68 CA ALA A 8 2.272 6.924 4.424 1.00 0.00 C ATOM 69 C ALA A 8 2.481 6.847 2.920 1.00 0.00 C ATOM 70 O ALA A 8 3.425 6.207 2.453 1.00 0.00 O ATOM 71 CB ALA A 8 3.171 7.985 5.037 1.00 0.00 C ATOM 72 H ALA A 8 3.449 5.426 5.344 1.00 0.00 H ATOM 73 HA ALA A 8 1.242 7.182 4.629 1.00 0.00 H ATOM 74 HB1 ALA A 8 2.922 8.952 4.626 1.00 0.00 H ATOM 75 HB2 ALA A 8 4.204 7.753 4.813 1.00 0.00 H ATOM 76 HB3 ALA A 8 3.030 8.000 6.108 1.00 0.00 H ATOM 77 N THR A 9 1.608 7.482 2.159 1.00 0.00 N ATOM 78 CA THR A 9 1.664 7.376 0.712 1.00 0.00 C ATOM 79 C THR A 9 2.011 8.703 0.047 1.00 0.00 C ATOM 80 O THR A 9 1.920 9.764 0.668 1.00 0.00 O ATOM 81 CB THR A 9 0.334 6.860 0.146 1.00 0.00 C ATOM 82 OG1 THR A 9 -0.750 7.594 0.726 1.00 0.00 O ATOM 83 CG2 THR A 9 0.158 5.372 0.422 1.00 0.00 C ATOM 84 H THR A 9 0.915 8.034 2.576 1.00 0.00 H ATOM 85 HA THR A 9 2.431 6.656 0.465 1.00 0.00 H ATOM 86 HB THR A 9 0.336 7.020 -0.921 1.00 0.00 H ATOM 87 HG1 THR A 9 -0.939 7.242 1.604 1.00 0.00 H ATOM 88 HG21 THR A 9 0.987 4.827 -0.003 1.00 0.00 H ATOM 89 HG22 THR A 9 -0.763 5.032 -0.028 1.00 0.00 H ATOM 90 HG23 THR A 9 0.122 5.204 1.488 1.00 0.00 H ATOM 91 N LYS A 10 2.401 8.611 -1.223 1.00 0.00 N ATOM 92 CA LYS A 10 2.787 9.761 -2.040 1.00 0.00 C ATOM 93 C LYS A 10 1.674 10.805 -2.090 1.00 0.00 C ATOM 94 O LYS A 10 1.935 12.010 -2.060 1.00 0.00 O ATOM 95 CB LYS A 10 3.103 9.284 -3.460 1.00 0.00 C ATOM 96 CG LYS A 10 3.573 10.379 -4.407 1.00 0.00 C ATOM 97 CD LYS A 10 4.030 9.792 -5.734 1.00 0.00 C ATOM 98 CE LYS A 10 2.896 9.036 -6.407 1.00 0.00 C ATOM 99 NZ LYS A 10 3.320 8.358 -7.658 1.00 0.00 N ATOM 100 H LYS A 10 2.435 7.717 -1.634 1.00 0.00 H ATOM 101 HA LYS A 10 3.671 10.202 -1.607 1.00 0.00 H ATOM 102 HB2 LYS A 10 3.878 8.534 -3.409 1.00 0.00 H ATOM 103 HB3 LYS A 10 2.215 8.836 -3.880 1.00 0.00 H ATOM 104 HG2 LYS A 10 2.758 11.065 -4.589 1.00 0.00 H ATOM 105 HG3 LYS A 10 4.398 10.906 -3.953 1.00 0.00 H ATOM 106 HD2 LYS A 10 4.358 10.592 -6.382 1.00 0.00 H ATOM 107 HD3 LYS A 10 4.848 9.112 -5.552 1.00 0.00 H ATOM 108 HE2 LYS A 10 2.524 8.291 -5.721 1.00 0.00 H ATOM 109 HE3 LYS A 10 2.106 9.736 -6.636 1.00 0.00 H ATOM 110 HZ1 LYS A 10 4.191 7.806 -7.498 1.00 0.00 H ATOM 111 HZ2 LYS A 10 3.498 9.061 -8.409 1.00 0.00 H ATOM 112 HZ3 LYS A 10 2.569 7.710 -7.977 1.00 0.00 H ATOM 113 N ASP A 11 0.437 10.328 -2.175 1.00 0.00 N ATOM 114 CA ASP A 11 -0.736 11.197 -2.220 1.00 0.00 C ATOM 115 C ASP A 11 -0.772 12.139 -1.020 1.00 0.00 C ATOM 116 O ASP A 11 -1.226 13.278 -1.124 1.00 0.00 O ATOM 117 CB ASP A 11 -2.007 10.346 -2.255 1.00 0.00 C ATOM 118 CG ASP A 11 -3.271 11.179 -2.315 1.00 0.00 C ATOM 119 OD1 ASP A 11 -3.758 11.612 -1.251 1.00 0.00 O ATOM 120 OD2 ASP A 11 -3.794 11.388 -3.428 1.00 0.00 O ATOM 121 H ASP A 11 0.309 9.354 -2.229 1.00 0.00 H ATOM 122 HA ASP A 11 -0.680 11.783 -3.123 1.00 0.00 H ATOM 123 HB2 ASP A 11 -1.981 9.708 -3.127 1.00 0.00 H ATOM 124 HB3 ASP A 11 -2.045 9.731 -1.369 1.00 0.00 H ATOM 125 N GLY A 12 -0.266 11.668 0.108 1.00 0.00 N ATOM 126 CA GLY A 12 -0.285 12.463 1.314 1.00 0.00 C ATOM 127 C GLY A 12 -1.388 12.034 2.251 1.00 0.00 C ATOM 128 O GLY A 12 -2.248 12.833 2.627 1.00 0.00 O ATOM 129 H GLY A 12 0.141 10.777 0.117 1.00 0.00 H ATOM 130 HA2 GLY A 12 0.665 12.364 1.819 1.00 0.00 H ATOM 131 HA3 GLY A 12 -0.435 13.498 1.049 1.00 0.00 H ATOM 132 N ARG A 13 -1.378 10.763 2.611 1.00 0.00 N ATOM 133 CA ARG A 13 -2.370 10.216 3.521 1.00 0.00 C ATOM 134 C ARG A 13 -1.760 9.060 4.300 1.00 0.00 C ATOM 135 O ARG A 13 -1.065 8.212 3.731 1.00 0.00 O ATOM 136 CB ARG A 13 -3.617 9.767 2.744 1.00 0.00 C ATOM 137 CG ARG A 13 -3.336 8.689 1.710 1.00 0.00 C ATOM 138 CD ARG A 13 -4.155 8.881 0.447 1.00 0.00 C ATOM 139 NE ARG A 13 -5.591 8.754 0.676 1.00 0.00 N ATOM 140 CZ ARG A 13 -6.514 9.449 0.006 1.00 0.00 C ATOM 141 NH1 ARG A 13 -6.150 10.393 -0.857 1.00 0.00 N ATOM 142 NH2 ARG A 13 -7.801 9.216 0.215 1.00 0.00 N ATOM 143 H ARG A 13 -0.679 10.172 2.259 1.00 0.00 H ATOM 144 HA ARG A 13 -2.647 10.996 4.214 1.00 0.00 H ATOM 145 HB2 ARG A 13 -4.344 9.382 3.445 1.00 0.00 H ATOM 146 HB3 ARG A 13 -4.038 10.622 2.236 1.00 0.00 H ATOM 147 HG2 ARG A 13 -2.288 8.723 1.449 1.00 0.00 H ATOM 148 HG3 ARG A 13 -3.567 7.723 2.136 1.00 0.00 H ATOM 149 HD2 ARG A 13 -3.954 9.864 0.054 1.00 0.00 H ATOM 150 HD3 ARG A 13 -3.849 8.139 -0.276 1.00 0.00 H ATOM 151 HE ARG A 13 -5.886 8.087 1.343 1.00 0.00 H ATOM 152 HH11 ARG A 13 -5.173 10.600 -1.008 1.00 0.00 H ATOM 153 HH12 ARG A 13 -6.850 10.900 -1.380 1.00 0.00 H ATOM 154 HH21 ARG A 13 -8.091 8.513 0.875 1.00 0.00 H ATOM 155 HH22 ARG A 13 -8.498 9.751 -0.278 1.00 0.00 H ATOM 156 N MET A 14 -1.990 9.049 5.602 1.00 0.00 N ATOM 157 CA MET A 14 -1.433 8.023 6.467 1.00 0.00 C ATOM 158 C MET A 14 -2.407 6.864 6.597 1.00 0.00 C ATOM 159 O MET A 14 -3.473 6.996 7.197 1.00 0.00 O ATOM 160 CB MET A 14 -1.111 8.595 7.851 1.00 0.00 C ATOM 161 CG MET A 14 -0.538 7.566 8.811 1.00 0.00 C ATOM 162 SD MET A 14 -0.304 8.214 10.479 1.00 0.00 S ATOM 163 CE MET A 14 0.858 9.547 10.177 1.00 0.00 C ATOM 164 H MET A 14 -2.565 9.744 5.992 1.00 0.00 H ATOM 165 HA MET A 14 -0.520 7.664 6.013 1.00 0.00 H ATOM 166 HB2 MET A 14 -0.389 9.391 7.739 1.00 0.00 H ATOM 167 HB3 MET A 14 -2.014 8.997 8.284 1.00 0.00 H ATOM 168 HG2 MET A 14 -1.216 6.728 8.860 1.00 0.00 H ATOM 169 HG3 MET A 14 0.417 7.233 8.432 1.00 0.00 H ATOM 170 HE1 MET A 14 1.764 9.146 9.746 1.00 0.00 H ATOM 171 HE2 MET A 14 1.091 10.039 11.110 1.00 0.00 H ATOM 172 HE3 MET A 14 0.420 10.260 9.495 1.00 0.00 H ATOM 173 N ILE A 15 -2.045 5.732 6.024 1.00 0.00 N ATOM 174 CA ILE A 15 -2.909 4.571 6.052 1.00 0.00 C ATOM 175 C ILE A 15 -2.541 3.661 7.215 1.00 0.00 C ATOM 176 O ILE A 15 -1.403 3.195 7.320 1.00 0.00 O ATOM 177 CB ILE A 15 -2.834 3.783 4.728 1.00 0.00 C ATOM 178 CG1 ILE A 15 -3.178 4.700 3.548 1.00 0.00 C ATOM 179 CG2 ILE A 15 -3.779 2.591 4.772 1.00 0.00 C ATOM 180 CD1 ILE A 15 -3.071 4.028 2.194 1.00 0.00 C ATOM 181 H ILE A 15 -1.171 5.671 5.575 1.00 0.00 H ATOM 182 HA ILE A 15 -3.923 4.913 6.185 1.00 0.00 H ATOM 183 HB ILE A 15 -1.827 3.413 4.608 1.00 0.00 H ATOM 184 HG12 ILE A 15 -4.192 5.053 3.661 1.00 0.00 H ATOM 185 HG13 ILE A 15 -2.507 5.547 3.553 1.00 0.00 H ATOM 186 HG21 ILE A 15 -3.705 2.041 3.847 1.00 0.00 H ATOM 187 HG22 ILE A 15 -4.794 2.941 4.902 1.00 0.00 H ATOM 188 HG23 ILE A 15 -3.511 1.949 5.598 1.00 0.00 H ATOM 189 HD11 ILE A 15 -2.056 3.693 2.039 1.00 0.00 H ATOM 190 HD12 ILE A 15 -3.339 4.734 1.421 1.00 0.00 H ATOM 191 HD13 ILE A 15 -3.740 3.181 2.157 1.00 0.00 H ATOM 192 N LEU A 16 -3.503 3.441 8.102 1.00 0.00 N ATOM 193 CA LEU A 16 -3.312 2.552 9.234 1.00 0.00 C ATOM 194 C LEU A 16 -3.353 1.111 8.739 1.00 0.00 C ATOM 195 O LEU A 16 -4.418 0.585 8.408 1.00 0.00 O ATOM 196 CB LEU A 16 -4.402 2.798 10.288 1.00 0.00 C ATOM 197 CG LEU A 16 -4.010 2.523 11.750 1.00 0.00 C ATOM 198 CD1 LEU A 16 -3.593 1.073 11.958 1.00 0.00 C ATOM 199 CD2 LEU A 16 -2.903 3.468 12.183 1.00 0.00 C ATOM 200 H LEU A 16 -4.366 3.889 7.989 1.00 0.00 H ATOM 201 HA LEU A 16 -2.342 2.753 9.664 1.00 0.00 H ATOM 202 HB2 LEU A 16 -4.712 3.830 10.212 1.00 0.00 H ATOM 203 HB3 LEU A 16 -5.249 2.172 10.045 1.00 0.00 H ATOM 204 HG LEU A 16 -4.867 2.708 12.381 1.00 0.00 H ATOM 205 HD11 LEU A 16 -3.328 0.920 12.993 1.00 0.00 H ATOM 206 HD12 LEU A 16 -2.741 0.850 11.330 1.00 0.00 H ATOM 207 HD13 LEU A 16 -4.414 0.422 11.696 1.00 0.00 H ATOM 208 HD21 LEU A 16 -3.236 4.489 12.067 1.00 0.00 H ATOM 209 HD22 LEU A 16 -2.027 3.304 11.571 1.00 0.00 H ATOM 210 HD23 LEU A 16 -2.657 3.286 13.219 1.00 0.00 H ATOM 211 N THR A 17 -2.189 0.491 8.663 1.00 0.00 N ATOM 212 CA THR A 17 -2.068 -0.842 8.106 1.00 0.00 C ATOM 213 C THR A 17 -2.055 -1.916 9.191 1.00 0.00 C ATOM 214 O THR A 17 -1.519 -1.709 10.284 1.00 0.00 O ATOM 215 CB THR A 17 -0.777 -0.952 7.263 1.00 0.00 C ATOM 216 OG1 THR A 17 0.324 -0.378 7.987 1.00 0.00 O ATOM 217 CG2 THR A 17 -0.937 -0.239 5.925 1.00 0.00 C ATOM 218 H THR A 17 -1.383 0.943 8.989 1.00 0.00 H ATOM 219 HA THR A 17 -2.912 -1.010 7.454 1.00 0.00 H ATOM 220 HB THR A 17 -0.567 -2.000 7.078 1.00 0.00 H ATOM 221 HG1 THR A 17 1.039 -0.174 7.379 1.00 0.00 H ATOM 222 HG21 THR A 17 -1.784 -0.650 5.396 1.00 0.00 H ATOM 223 HG22 THR A 17 -0.046 -0.375 5.333 1.00 0.00 H ATOM 224 HG23 THR A 17 -1.098 0.816 6.094 1.00 0.00 H ATOM 225 N ASP A 18 -2.682 -3.050 8.888 1.00 0.00 N ATOM 226 CA ASP A 18 -2.544 -4.253 9.705 1.00 0.00 C ATOM 227 C ASP A 18 -1.090 -4.686 9.680 1.00 0.00 C ATOM 228 O ASP A 18 -0.495 -5.036 10.701 1.00 0.00 O ATOM 229 CB ASP A 18 -3.448 -5.363 9.152 1.00 0.00 C ATOM 230 CG ASP A 18 -3.045 -6.755 9.607 1.00 0.00 C ATOM 231 OD1 ASP A 18 -3.278 -7.097 10.787 1.00 0.00 O ATOM 232 OD2 ASP A 18 -2.531 -7.529 8.766 1.00 0.00 O ATOM 233 H ASP A 18 -3.252 -3.079 8.090 1.00 0.00 H ATOM 234 HA ASP A 18 -2.834 -4.017 10.719 1.00 0.00 H ATOM 235 HB2 ASP A 18 -4.461 -5.184 9.475 1.00 0.00 H ATOM 236 HB3 ASP A 18 -3.412 -5.336 8.073 1.00 0.00 H ATOM 237 N GLY A 19 -0.530 -4.635 8.488 1.00 0.00 N ATOM 238 CA GLY A 19 0.889 -4.844 8.301 1.00 0.00 C ATOM 239 C GLY A 19 1.123 -5.578 7.018 1.00 0.00 C ATOM 240 O GLY A 19 0.160 -5.803 6.281 1.00 0.00 O ATOM 241 H GLY A 19 -1.095 -4.465 7.707 1.00 0.00 H ATOM 242 HA2 GLY A 19 1.392 -3.888 8.268 1.00 0.00 H ATOM 243 HA3 GLY A 19 1.277 -5.429 9.122 1.00 0.00 H ATOM 244 N LYS A 20 2.373 -5.929 6.705 1.00 0.00 N ATOM 245 CA LYS A 20 2.576 -6.921 5.660 1.00 0.00 C ATOM 246 C LYS A 20 2.263 -6.381 4.268 1.00 0.00 C ATOM 247 O LYS A 20 1.187 -6.629 3.721 1.00 0.00 O ATOM 248 CB LYS A 20 1.787 -8.209 5.924 1.00 0.00 C ATOM 249 CG LYS A 20 2.252 -8.975 7.157 1.00 0.00 C ATOM 250 CD LYS A 20 1.568 -10.326 7.259 1.00 0.00 C ATOM 251 CE LYS A 20 2.043 -11.111 8.473 1.00 0.00 C ATOM 252 NZ LYS A 20 1.447 -12.472 8.511 1.00 0.00 N ATOM 253 H LYS A 20 3.134 -5.517 7.159 1.00 0.00 H ATOM 254 HA LYS A 20 3.628 -7.172 5.677 1.00 0.00 H ATOM 255 HB2 LYS A 20 0.746 -7.955 6.055 1.00 0.00 H ATOM 256 HB3 LYS A 20 1.885 -8.856 5.065 1.00 0.00 H ATOM 257 HG2 LYS A 20 3.319 -9.127 7.094 1.00 0.00 H ATOM 258 HG3 LYS A 20 2.018 -8.394 8.038 1.00 0.00 H ATOM 259 HD2 LYS A 20 0.503 -10.172 7.341 1.00 0.00 H ATOM 260 HD3 LYS A 20 1.783 -10.895 6.367 1.00 0.00 H ATOM 261 HE2 LYS A 20 3.119 -11.196 8.435 1.00 0.00 H ATOM 262 HE3 LYS A 20 1.757 -10.576 9.366 1.00 0.00 H ATOM 263 HZ1 LYS A 20 1.711 -12.961 9.394 1.00 0.00 H ATOM 264 HZ2 LYS A 20 1.787 -13.036 7.699 1.00 0.00 H ATOM 265 HZ3 LYS A 20 0.407 -12.410 8.459 1.00 0.00 H ATOM 266 N PRO A 21 3.184 -5.606 3.686 1.00 0.00 N ATOM 267 CA PRO A 21 3.023 -5.106 2.333 1.00 0.00 C ATOM 268 C PRO A 21 3.410 -6.162 1.309 1.00 0.00 C ATOM 269 O PRO A 21 4.587 -6.319 0.971 1.00 0.00 O ATOM 270 CB PRO A 21 3.975 -3.917 2.282 1.00 0.00 C ATOM 271 CG PRO A 21 5.052 -4.242 3.262 1.00 0.00 C ATOM 272 CD PRO A 21 4.448 -5.160 4.296 1.00 0.00 C ATOM 273 HA PRO A 21 2.010 -4.777 2.147 1.00 0.00 H ATOM 274 HB2 PRO A 21 4.368 -3.812 1.282 1.00 0.00 H ATOM 275 HB3 PRO A 21 3.446 -3.018 2.563 1.00 0.00 H ATOM 276 HG2 PRO A 21 5.866 -4.738 2.756 1.00 0.00 H ATOM 277 HG3 PRO A 21 5.401 -3.335 3.730 1.00 0.00 H ATOM 278 HD2 PRO A 21 5.101 -6.001 4.480 1.00 0.00 H ATOM 279 HD3 PRO A 21 4.261 -4.620 5.213 1.00 0.00 H ATOM 280 N GLU A 22 2.422 -6.914 0.851 1.00 0.00 N ATOM 281 CA GLU A 22 2.655 -7.972 -0.113 1.00 0.00 C ATOM 282 C GLU A 22 2.781 -7.375 -1.505 1.00 0.00 C ATOM 283 O GLU A 22 1.800 -7.219 -2.229 1.00 0.00 O ATOM 284 CB GLU A 22 1.523 -9.002 -0.054 1.00 0.00 C ATOM 285 CG GLU A 22 1.279 -9.543 1.348 1.00 0.00 C ATOM 286 CD GLU A 22 0.097 -10.489 1.422 1.00 0.00 C ATOM 287 OE1 GLU A 22 -1.040 -10.015 1.623 1.00 0.00 O ATOM 288 OE2 GLU A 22 0.299 -11.714 1.291 1.00 0.00 O ATOM 289 H GLU A 22 1.505 -6.747 1.167 1.00 0.00 H ATOM 290 HA GLU A 22 3.588 -8.453 0.142 1.00 0.00 H ATOM 291 HB2 GLU A 22 0.613 -8.541 -0.406 1.00 0.00 H ATOM 292 HB3 GLU A 22 1.773 -9.832 -0.698 1.00 0.00 H ATOM 293 HG2 GLU A 22 2.161 -10.073 1.675 1.00 0.00 H ATOM 294 HG3 GLU A 22 1.096 -8.710 2.012 1.00 0.00 H ATOM 295 N ILE A 23 3.998 -6.997 -1.852 1.00 0.00 N ATOM 296 CA ILE A 23 4.255 -6.325 -3.110 1.00 0.00 C ATOM 297 C ILE A 23 4.336 -7.325 -4.251 1.00 0.00 C ATOM 298 O ILE A 23 5.335 -8.030 -4.405 1.00 0.00 O ATOM 299 CB ILE A 23 5.559 -5.501 -3.056 1.00 0.00 C ATOM 300 CG1 ILE A 23 5.528 -4.543 -1.858 1.00 0.00 C ATOM 301 CG2 ILE A 23 5.759 -4.733 -4.359 1.00 0.00 C ATOM 302 CD1 ILE A 23 6.727 -3.621 -1.775 1.00 0.00 C ATOM 303 H ILE A 23 4.744 -7.176 -1.242 1.00 0.00 H ATOM 304 HA ILE A 23 3.434 -5.648 -3.300 1.00 0.00 H ATOM 305 HB ILE A 23 6.386 -6.185 -2.938 1.00 0.00 H ATOM 306 HG12 ILE A 23 4.641 -3.932 -1.915 1.00 0.00 H ATOM 307 HG13 ILE A 23 5.494 -5.120 -0.949 1.00 0.00 H ATOM 308 HG21 ILE A 23 6.661 -4.143 -4.294 1.00 0.00 H ATOM 309 HG22 ILE A 23 4.914 -4.083 -4.526 1.00 0.00 H ATOM 310 HG23 ILE A 23 5.843 -5.431 -5.179 1.00 0.00 H ATOM 311 HD11 ILE A 23 6.623 -2.973 -0.918 1.00 0.00 H ATOM 312 HD12 ILE A 23 6.783 -3.024 -2.674 1.00 0.00 H ATOM 313 HD13 ILE A 23 7.628 -4.208 -1.677 1.00 0.00 H ATOM 314 N ASP A 24 3.272 -7.393 -5.036 1.00 0.00 N ATOM 315 CA ASP A 24 3.238 -8.245 -6.210 1.00 0.00 C ATOM 316 C ASP A 24 4.076 -7.611 -7.307 1.00 0.00 C ATOM 317 O ASP A 24 3.619 -6.715 -8.022 1.00 0.00 O ATOM 318 CB ASP A 24 1.800 -8.462 -6.688 1.00 0.00 C ATOM 319 CG ASP A 24 0.944 -9.175 -5.660 1.00 0.00 C ATOM 320 OD1 ASP A 24 1.167 -10.383 -5.424 1.00 0.00 O ATOM 321 OD2 ASP A 24 0.034 -8.537 -5.088 1.00 0.00 O ATOM 322 H ASP A 24 2.485 -6.843 -4.823 1.00 0.00 H ATOM 323 HA ASP A 24 3.672 -9.199 -5.943 1.00 0.00 H ATOM 324 HB2 ASP A 24 1.349 -7.503 -6.899 1.00 0.00 H ATOM 325 HB3 ASP A 24 1.812 -9.053 -7.592 1.00 0.00 H ATOM 326 N ASP A 25 5.314 -8.065 -7.418 1.00 0.00 N ATOM 327 CA ASP A 25 6.295 -7.427 -8.288 1.00 0.00 C ATOM 328 C ASP A 25 6.070 -7.794 -9.753 1.00 0.00 C ATOM 329 O ASP A 25 6.822 -7.378 -10.636 1.00 0.00 O ATOM 330 CB ASP A 25 7.709 -7.802 -7.838 1.00 0.00 C ATOM 331 CG ASP A 25 8.787 -7.046 -8.589 1.00 0.00 C ATOM 332 OD1 ASP A 25 8.726 -5.800 -8.634 1.00 0.00 O ATOM 333 OD2 ASP A 25 9.704 -7.697 -9.129 1.00 0.00 O ATOM 334 H ASP A 25 5.584 -8.854 -6.892 1.00 0.00 H ATOM 335 HA ASP A 25 6.172 -6.360 -8.183 1.00 0.00 H ATOM 336 HB2 ASP A 25 7.815 -7.585 -6.787 1.00 0.00 H ATOM 337 HB3 ASP A 25 7.859 -8.860 -7.999 1.00 0.00 H ATOM 338 N ASP A 26 5.019 -8.560 -10.022 1.00 0.00 N ATOM 339 CA ASP A 26 4.649 -8.859 -11.398 1.00 0.00 C ATOM 340 C ASP A 26 4.132 -7.589 -12.060 1.00 0.00 C ATOM 341 O ASP A 26 4.303 -7.376 -13.260 1.00 0.00 O ATOM 342 CB ASP A 26 3.579 -9.958 -11.466 1.00 0.00 C ATOM 343 CG ASP A 26 2.185 -9.457 -11.141 1.00 0.00 C ATOM 344 OD1 ASP A 26 1.852 -9.353 -9.945 1.00 0.00 O ATOM 345 OD2 ASP A 26 1.422 -9.158 -12.088 1.00 0.00 O ATOM 346 H ASP A 26 4.485 -8.928 -9.285 1.00 0.00 H ATOM 347 HA ASP A 26 5.536 -9.188 -11.918 1.00 0.00 H ATOM 348 HB2 ASP A 26 3.565 -10.373 -12.461 1.00 0.00 H ATOM 349 HB3 ASP A 26 3.834 -10.738 -10.761 1.00 0.00 H ATOM 350 N THR A 27 3.505 -6.748 -11.252 1.00 0.00 N ATOM 351 CA THR A 27 2.980 -5.479 -11.717 1.00 0.00 C ATOM 352 C THR A 27 3.644 -4.319 -10.983 1.00 0.00 C ATOM 353 O THR A 27 3.735 -3.211 -11.511 1.00 0.00 O ATOM 354 CB THR A 27 1.446 -5.406 -11.532 1.00 0.00 C ATOM 355 OG1 THR A 27 0.957 -4.100 -11.860 1.00 0.00 O ATOM 356 CG2 THR A 27 1.046 -5.765 -10.108 1.00 0.00 C ATOM 357 H THR A 27 3.379 -7.001 -10.313 1.00 0.00 H ATOM 358 HA THR A 27 3.199 -5.397 -12.771 1.00 0.00 H ATOM 359 HB THR A 27 0.992 -6.118 -12.200 1.00 0.00 H ATOM 360 HG1 THR A 27 1.698 -3.522 -12.078 1.00 0.00 H ATOM 361 HG21 THR A 27 1.338 -6.783 -9.895 1.00 0.00 H ATOM 362 HG22 THR A 27 -0.024 -5.667 -10.001 1.00 0.00 H ATOM 363 HG23 THR A 27 1.539 -5.097 -9.417 1.00 0.00 H ATOM 364 N GLY A 28 4.110 -4.579 -9.768 1.00 0.00 N ATOM 365 CA GLY A 28 4.754 -3.546 -8.983 1.00 0.00 C ATOM 366 C GLY A 28 3.780 -2.856 -8.052 1.00 0.00 C ATOM 367 O GLY A 28 3.958 -1.686 -7.704 1.00 0.00 O ATOM 368 H GLY A 28 4.006 -5.480 -9.394 1.00 0.00 H ATOM 369 HA2 GLY A 28 5.547 -3.994 -8.399 1.00 0.00 H ATOM 370 HA3 GLY A 28 5.180 -2.811 -9.650 1.00 0.00 H ATOM 371 N LEU A 29 2.743 -3.579 -7.648 1.00 0.00 N ATOM 372 CA LEU A 29 1.735 -3.029 -6.756 1.00 0.00 C ATOM 373 C LEU A 29 1.896 -3.614 -5.360 1.00 0.00 C ATOM 374 O LEU A 29 2.354 -4.743 -5.197 1.00 0.00 O ATOM 375 CB LEU A 29 0.325 -3.302 -7.289 1.00 0.00 C ATOM 376 CG LEU A 29 0.044 -2.780 -8.702 1.00 0.00 C ATOM 377 CD1 LEU A 29 -1.419 -2.992 -9.065 1.00 0.00 C ATOM 378 CD2 LEU A 29 0.419 -1.308 -8.826 1.00 0.00 C ATOM 379 H LEU A 29 2.662 -4.509 -7.947 1.00 0.00 H ATOM 380 HA LEU A 29 1.891 -1.963 -6.703 1.00 0.00 H ATOM 381 HB2 LEU A 29 0.164 -4.371 -7.284 1.00 0.00 H ATOM 382 HB3 LEU A 29 -0.384 -2.847 -6.615 1.00 0.00 H ATOM 383 HG LEU A 29 0.645 -3.338 -9.408 1.00 0.00 H ATOM 384 HD11 LEU A 29 -2.045 -2.474 -8.351 1.00 0.00 H ATOM 385 HD12 LEU A 29 -1.647 -4.047 -9.044 1.00 0.00 H ATOM 386 HD13 LEU A 29 -1.605 -2.603 -10.055 1.00 0.00 H ATOM 387 HD21 LEU A 29 1.465 -1.182 -8.586 1.00 0.00 H ATOM 388 HD22 LEU A 29 -0.180 -0.722 -8.146 1.00 0.00 H ATOM 389 HD23 LEU A 29 0.242 -0.978 -9.839 1.00 0.00 H ATOM 390 N VAL A 30 1.527 -2.834 -4.361 1.00 0.00 N ATOM 391 CA VAL A 30 1.673 -3.236 -2.974 1.00 0.00 C ATOM 392 C VAL A 30 0.331 -3.653 -2.397 1.00 0.00 C ATOM 393 O VAL A 30 -0.524 -2.810 -2.121 1.00 0.00 O ATOM 394 CB VAL A 30 2.255 -2.095 -2.114 1.00 0.00 C ATOM 395 CG1 VAL A 30 2.462 -2.548 -0.675 1.00 0.00 C ATOM 396 CG2 VAL A 30 3.557 -1.587 -2.713 1.00 0.00 C ATOM 397 H VAL A 30 1.130 -1.955 -4.564 1.00 0.00 H ATOM 398 HA VAL A 30 2.354 -4.075 -2.935 1.00 0.00 H ATOM 399 HB VAL A 30 1.545 -1.280 -2.112 1.00 0.00 H ATOM 400 HG11 VAL A 30 3.153 -3.377 -0.656 1.00 0.00 H ATOM 401 HG12 VAL A 30 1.517 -2.859 -0.254 1.00 0.00 H ATOM 402 HG13 VAL A 30 2.863 -1.731 -0.092 1.00 0.00 H ATOM 403 HG21 VAL A 30 4.260 -2.404 -2.788 1.00 0.00 H ATOM 404 HG22 VAL A 30 3.970 -0.818 -2.078 1.00 0.00 H ATOM 405 HG23 VAL A 30 3.370 -1.181 -3.696 1.00 0.00 H ATOM 406 N SER A 31 0.144 -4.952 -2.236 1.00 0.00 N ATOM 407 CA SER A 31 -1.063 -5.477 -1.627 1.00 0.00 C ATOM 408 C SER A 31 -0.930 -5.443 -0.108 1.00 0.00 C ATOM 409 O SER A 31 -0.336 -6.330 0.501 1.00 0.00 O ATOM 410 CB SER A 31 -1.326 -6.901 -2.123 1.00 0.00 C ATOM 411 OG SER A 31 -1.371 -6.940 -3.542 1.00 0.00 O ATOM 412 H SER A 31 0.839 -5.580 -2.534 1.00 0.00 H ATOM 413 HA SER A 31 -1.887 -4.842 -1.920 1.00 0.00 H ATOM 414 HB2 SER A 31 -0.536 -7.551 -1.780 1.00 0.00 H ATOM 415 HB3 SER A 31 -2.272 -7.246 -1.734 1.00 0.00 H ATOM 416 HG SER A 31 -0.721 -7.586 -3.874 1.00 0.00 H ATOM 417 N TYR A 32 -1.456 -4.392 0.493 1.00 0.00 N ATOM 418 CA TYR A 32 -1.349 -4.195 1.931 1.00 0.00 C ATOM 419 C TYR A 32 -2.662 -4.571 2.603 1.00 0.00 C ATOM 420 O TYR A 32 -3.637 -4.896 1.926 1.00 0.00 O ATOM 421 CB TYR A 32 -0.998 -2.737 2.243 1.00 0.00 C ATOM 422 CG TYR A 32 -2.131 -1.770 1.972 1.00 0.00 C ATOM 423 CD1 TYR A 32 -2.493 -1.431 0.675 1.00 0.00 C ATOM 424 CD2 TYR A 32 -2.844 -1.203 3.018 1.00 0.00 C ATOM 425 CE1 TYR A 32 -3.529 -0.551 0.432 1.00 0.00 C ATOM 426 CE2 TYR A 32 -3.880 -0.324 2.783 1.00 0.00 C ATOM 427 CZ TYR A 32 -4.216 0.000 1.489 1.00 0.00 C ATOM 428 OH TYR A 32 -5.241 0.881 1.251 1.00 0.00 O ATOM 429 H TYR A 32 -1.952 -3.736 -0.046 1.00 0.00 H ATOM 430 HA TYR A 32 -0.568 -4.839 2.300 1.00 0.00 H ATOM 431 HB2 TYR A 32 -0.734 -2.655 3.287 1.00 0.00 H ATOM 432 HB3 TYR A 32 -0.152 -2.439 1.641 1.00 0.00 H ATOM 433 HD1 TYR A 32 -1.949 -1.864 -0.152 1.00 0.00 H ATOM 434 HD2 TYR A 32 -2.578 -1.458 4.033 1.00 0.00 H ATOM 435 HE1 TYR A 32 -3.805 -0.306 -0.584 1.00 0.00 H ATOM 436 HE2 TYR A 32 -4.423 0.107 3.610 1.00 0.00 H ATOM 437 HH TYR A 32 -5.354 1.453 2.016 1.00 0.00 H ATOM 438 N HIS A 33 -2.689 -4.526 3.927 1.00 0.00 N ATOM 439 CA HIS A 33 -3.899 -4.853 4.667 1.00 0.00 C ATOM 440 C HIS A 33 -4.339 -3.649 5.488 1.00 0.00 C ATOM 441 O HIS A 33 -3.534 -3.059 6.211 1.00 0.00 O ATOM 442 CB HIS A 33 -3.676 -6.052 5.603 1.00 0.00 C ATOM 443 CG HIS A 33 -2.947 -7.210 4.983 1.00 0.00 C ATOM 444 ND1 HIS A 33 -2.027 -7.963 5.675 1.00 0.00 N ATOM 445 CD2 HIS A 33 -2.996 -7.735 3.734 1.00 0.00 C ATOM 446 CE1 HIS A 33 -1.538 -8.897 4.880 1.00 0.00 C ATOM 447 NE2 HIS A 33 -2.106 -8.782 3.695 1.00 0.00 N ATOM 448 H HIS A 33 -1.884 -4.260 4.419 1.00 0.00 H ATOM 449 HA HIS A 33 -4.675 -5.094 3.952 1.00 0.00 H ATOM 450 HB2 HIS A 33 -3.102 -5.726 6.455 1.00 0.00 H ATOM 451 HB3 HIS A 33 -4.636 -6.411 5.944 1.00 0.00 H ATOM 452 HD1 HIS A 33 -1.779 -7.841 6.620 1.00 0.00 H ATOM 453 HD2 HIS A 33 -3.621 -7.396 2.919 1.00 0.00 H ATOM 454 HE1 HIS A 33 -0.802 -9.637 5.155 1.00 0.00 H ATOM 455 HE2 HIS A 33 -1.781 -9.227 2.868 1.00 0.00 H ATOM 456 N ASP A 34 -5.604 -3.281 5.364 1.00 0.00 N ATOM 457 CA ASP A 34 -6.162 -2.179 6.141 1.00 0.00 C ATOM 458 C ASP A 34 -6.270 -2.565 7.603 1.00 0.00 C ATOM 459 O ASP A 34 -6.238 -3.746 7.946 1.00 0.00 O ATOM 460 CB ASP A 34 -7.579 -1.824 5.681 1.00 0.00 C ATOM 461 CG ASP A 34 -7.692 -1.423 4.233 1.00 0.00 C ATOM 462 OD1 ASP A 34 -6.871 -0.611 3.771 1.00 0.00 O ATOM 463 OD2 ASP A 34 -8.633 -1.914 3.569 1.00 0.00 O ATOM 464 H ASP A 34 -6.180 -3.760 4.726 1.00 0.00 H ATOM 465 HA ASP A 34 -5.520 -1.316 6.037 1.00 0.00 H ATOM 466 HB2 ASP A 34 -8.213 -2.683 5.834 1.00 0.00 H ATOM 467 HB3 ASP A 34 -7.946 -1.010 6.289 1.00 0.00 H ATOM 468 N GLN A 35 -6.436 -1.568 8.460 1.00 0.00 N ATOM 469 CA GLN A 35 -6.896 -1.811 9.821 1.00 0.00 C ATOM 470 C GLN A 35 -8.351 -2.269 9.758 1.00 0.00 C ATOM 471 O GLN A 35 -8.881 -2.875 10.690 1.00 0.00 O ATOM 472 CB GLN A 35 -6.783 -0.538 10.664 1.00 0.00 C ATOM 473 CG GLN A 35 -7.691 0.588 10.187 1.00 0.00 C ATOM 474 CD GLN A 35 -7.577 1.839 11.028 1.00 0.00 C ATOM 475 OE1 GLN A 35 -7.271 1.780 12.217 1.00 0.00 O ATOM 476 NE2 GLN A 35 -7.842 2.983 10.420 1.00 0.00 N ATOM 477 H GLN A 35 -6.216 -0.652 8.180 1.00 0.00 H ATOM 478 HA GLN A 35 -6.291 -2.594 10.254 1.00 0.00 H ATOM 479 HB2 GLN A 35 -7.041 -0.773 11.686 1.00 0.00 H ATOM 480 HB3 GLN A 35 -5.763 -0.187 10.630 1.00 0.00 H ATOM 481 HG2 GLN A 35 -7.428 0.834 9.170 1.00 0.00 H ATOM 482 HG3 GLN A 35 -8.715 0.244 10.217 1.00 0.00 H ATOM 483 HE21 GLN A 35 -8.098 2.958 9.475 1.00 0.00 H ATOM 484 HE22 GLN A 35 -7.759 3.815 10.940 1.00 0.00 H ATOM 485 N GLN A 36 -8.976 -1.956 8.626 1.00 0.00 N ATOM 486 CA GLN A 36 -10.345 -2.336 8.335 1.00 0.00 C ATOM 487 C GLN A 36 -10.423 -3.831 8.038 1.00 0.00 C ATOM 488 O GLN A 36 -11.452 -4.465 8.261 1.00 0.00 O ATOM 489 CB GLN A 36 -10.846 -1.509 7.147 1.00 0.00 C ATOM 490 CG GLN A 36 -12.309 -1.715 6.799 1.00 0.00 C ATOM 491 CD GLN A 36 -12.791 -0.734 5.745 1.00 0.00 C ATOM 492 OE1 GLN A 36 -13.963 -0.368 5.715 1.00 0.00 O ATOM 493 NE2 GLN A 36 -11.891 -0.298 4.872 1.00 0.00 N ATOM 494 H GLN A 36 -8.487 -1.434 7.957 1.00 0.00 H ATOM 495 HA GLN A 36 -10.946 -2.116 9.201 1.00 0.00 H ATOM 496 HB2 GLN A 36 -10.702 -0.463 7.371 1.00 0.00 H ATOM 497 HB3 GLN A 36 -10.255 -1.761 6.277 1.00 0.00 H ATOM 498 HG2 GLN A 36 -12.440 -2.720 6.426 1.00 0.00 H ATOM 499 HG3 GLN A 36 -12.901 -1.580 7.693 1.00 0.00 H ATOM 500 HE21 GLN A 36 -10.972 -0.629 4.947 1.00 0.00 H ATOM 501 HE22 GLN A 36 -12.180 0.351 4.191 1.00 0.00 H ATOM 502 N GLY A 37 -9.323 -4.392 7.546 1.00 0.00 N ATOM 503 CA GLY A 37 -9.253 -5.826 7.349 1.00 0.00 C ATOM 504 C GLY A 37 -9.367 -6.258 5.898 1.00 0.00 C ATOM 505 O GLY A 37 -9.707 -7.409 5.623 1.00 0.00 O ATOM 506 H GLY A 37 -8.547 -3.833 7.335 1.00 0.00 H ATOM 507 HA2 GLY A 37 -8.310 -6.181 7.739 1.00 0.00 H ATOM 508 HA3 GLY A 37 -10.054 -6.286 7.908 1.00 0.00 H ATOM 509 N ASN A 38 -9.092 -5.352 4.963 1.00 0.00 N ATOM 510 CA ASN A 38 -9.101 -5.714 3.543 1.00 0.00 C ATOM 511 C ASN A 38 -7.681 -5.728 3.002 1.00 0.00 C ATOM 512 O ASN A 38 -6.781 -5.130 3.591 1.00 0.00 O ATOM 513 CB ASN A 38 -9.927 -4.737 2.693 1.00 0.00 C ATOM 514 CG ASN A 38 -11.197 -4.267 3.364 1.00 0.00 C ATOM 515 OD1 ASN A 38 -12.227 -4.937 3.324 1.00 0.00 O ATOM 516 ND2 ASN A 38 -11.140 -3.085 3.949 1.00 0.00 N ATOM 517 H ASN A 38 -8.880 -4.434 5.226 1.00 0.00 H ATOM 518 HA ASN A 38 -9.520 -6.707 3.451 1.00 0.00 H ATOM 519 HB2 ASN A 38 -9.326 -3.870 2.468 1.00 0.00 H ATOM 520 HB3 ASN A 38 -10.197 -5.226 1.767 1.00 0.00 H ATOM 521 HD21 ASN A 38 -10.281 -2.586 3.908 1.00 0.00 H ATOM 522 HD22 ASN A 38 -11.945 -2.745 4.388 1.00 0.00 H ATOM 523 N ALA A 39 -7.484 -6.414 1.888 1.00 0.00 N ATOM 524 CA ALA A 39 -6.209 -6.388 1.194 1.00 0.00 C ATOM 525 C ALA A 39 -6.334 -5.573 -0.085 1.00 0.00 C ATOM 526 O ALA A 39 -6.941 -6.018 -1.062 1.00 0.00 O ATOM 527 CB ALA A 39 -5.734 -7.801 0.893 1.00 0.00 C ATOM 528 H ALA A 39 -8.217 -6.961 1.520 1.00 0.00 H ATOM 529 HA ALA A 39 -5.483 -5.917 1.842 1.00 0.00 H ATOM 530 HB1 ALA A 39 -5.665 -8.362 1.813 1.00 0.00 H ATOM 531 HB2 ALA A 39 -4.763 -7.762 0.420 1.00 0.00 H ATOM 532 HB3 ALA A 39 -6.438 -8.283 0.230 1.00 0.00 H ATOM 533 N MET A 40 -5.786 -4.370 -0.070 1.00 0.00 N ATOM 534 CA MET A 40 -5.869 -3.485 -1.224 1.00 0.00 C ATOM 535 C MET A 40 -4.494 -3.290 -1.832 1.00 0.00 C ATOM 536 O MET A 40 -3.482 -3.539 -1.178 1.00 0.00 O ATOM 537 CB MET A 40 -6.501 -2.137 -0.848 1.00 0.00 C ATOM 538 CG MET A 40 -7.939 -2.277 -0.382 1.00 0.00 C ATOM 539 SD MET A 40 -8.880 -0.735 -0.448 1.00 0.00 S ATOM 540 CE MET A 40 -8.163 0.167 0.919 1.00 0.00 C ATOM 541 H MET A 40 -5.294 -4.076 0.730 1.00 0.00 H ATOM 542 HA MET A 40 -6.497 -3.970 -1.957 1.00 0.00 H ATOM 543 HB2 MET A 40 -5.927 -1.687 -0.052 1.00 0.00 H ATOM 544 HB3 MET A 40 -6.484 -1.486 -1.710 1.00 0.00 H ATOM 545 HG2 MET A 40 -8.421 -3.000 -1.010 1.00 0.00 H ATOM 546 HG3 MET A 40 -7.935 -2.638 0.637 1.00 0.00 H ATOM 547 HE1 MET A 40 -7.104 0.293 0.752 1.00 0.00 H ATOM 548 HE2 MET A 40 -8.322 -0.383 1.834 1.00 0.00 H ATOM 549 HE3 MET A 40 -8.632 1.137 0.995 1.00 0.00 H ATOM 550 N GLN A 41 -4.450 -2.869 -3.084 1.00 0.00 N ATOM 551 CA GLN A 41 -3.186 -2.743 -3.788 1.00 0.00 C ATOM 552 C GLN A 41 -2.904 -1.292 -4.149 1.00 0.00 C ATOM 553 O GLN A 41 -3.661 -0.676 -4.897 1.00 0.00 O ATOM 554 CB GLN A 41 -3.193 -3.590 -5.063 1.00 0.00 C ATOM 555 CG GLN A 41 -3.602 -5.039 -4.840 1.00 0.00 C ATOM 556 CD GLN A 41 -3.472 -5.881 -6.093 1.00 0.00 C ATOM 557 OE1 GLN A 41 -4.403 -5.972 -6.897 1.00 0.00 O ATOM 558 NE2 GLN A 41 -2.326 -6.524 -6.253 1.00 0.00 N ATOM 559 H GLN A 41 -5.289 -2.630 -3.546 1.00 0.00 H ATOM 560 HA GLN A 41 -2.404 -3.098 -3.134 1.00 0.00 H ATOM 561 HB2 GLN A 41 -3.881 -3.150 -5.767 1.00 0.00 H ATOM 562 HB3 GLN A 41 -2.200 -3.582 -5.489 1.00 0.00 H ATOM 563 HG2 GLN A 41 -2.969 -5.462 -4.074 1.00 0.00 H ATOM 564 HG3 GLN A 41 -4.630 -5.063 -4.513 1.00 0.00 H ATOM 565 HE21 GLN A 41 -1.638 -6.425 -5.556 1.00 0.00 H ATOM 566 HE22 GLN A 41 -2.205 -7.067 -7.063 1.00 0.00 H ATOM 567 N ILE A 42 -1.829 -0.741 -3.605 1.00 0.00 N ATOM 568 CA ILE A 42 -1.386 0.587 -4.004 1.00 0.00 C ATOM 569 C ILE A 42 -0.169 0.460 -4.908 1.00 0.00 C ATOM 570 O ILE A 42 0.284 -0.644 -5.191 1.00 0.00 O ATOM 571 CB ILE A 42 -1.031 1.505 -2.810 1.00 0.00 C ATOM 572 CG1 ILE A 42 0.273 1.072 -2.134 1.00 0.00 C ATOM 573 CG2 ILE A 42 -2.167 1.532 -1.796 1.00 0.00 C ATOM 574 CD1 ILE A 42 0.989 2.217 -1.462 1.00 0.00 C ATOM 575 H ILE A 42 -1.315 -1.244 -2.935 1.00 0.00 H ATOM 576 HA ILE A 42 -2.187 1.048 -4.563 1.00 0.00 H ATOM 577 HB ILE A 42 -0.910 2.508 -3.191 1.00 0.00 H ATOM 578 HG12 ILE A 42 0.057 0.330 -1.381 1.00 0.00 H ATOM 579 HG13 ILE A 42 0.939 0.651 -2.871 1.00 0.00 H ATOM 580 HG21 ILE A 42 -1.894 2.164 -0.963 1.00 0.00 H ATOM 581 HG22 ILE A 42 -2.353 0.529 -1.438 1.00 0.00 H ATOM 582 HG23 ILE A 42 -3.060 1.919 -2.265 1.00 0.00 H ATOM 583 HD11 ILE A 42 0.318 2.707 -0.772 1.00 0.00 H ATOM 584 HD12 ILE A 42 1.313 2.923 -2.215 1.00 0.00 H ATOM 585 HD13 ILE A 42 1.845 1.839 -0.926 1.00 0.00 H ATOM 586 N ASN A 43 0.360 1.580 -5.352 1.00 0.00 N ATOM 587 CA ASN A 43 1.532 1.578 -6.213 1.00 0.00 C ATOM 588 C ASN A 43 2.802 1.610 -5.369 1.00 0.00 C ATOM 589 O ASN A 43 2.843 2.287 -4.345 1.00 0.00 O ATOM 590 CB ASN A 43 1.483 2.788 -7.138 1.00 0.00 C ATOM 591 CG ASN A 43 2.623 2.818 -8.137 1.00 0.00 C ATOM 592 OD1 ASN A 43 3.148 1.781 -8.540 1.00 0.00 O ATOM 593 ND2 ASN A 43 3.013 4.015 -8.534 1.00 0.00 N ATOM 594 H ASN A 43 -0.041 2.435 -5.090 1.00 0.00 H ATOM 595 HA ASN A 43 1.515 0.673 -6.802 1.00 0.00 H ATOM 596 HB2 ASN A 43 0.552 2.778 -7.676 1.00 0.00 H ATOM 597 HB3 ASN A 43 1.533 3.685 -6.538 1.00 0.00 H ATOM 598 HD21 ASN A 43 2.547 4.801 -8.157 1.00 0.00 H ATOM 599 HD22 ASN A 43 3.746 4.078 -9.182 1.00 0.00 H ATOM 600 N ARG A 44 3.835 0.888 -5.793 1.00 0.00 N ATOM 601 CA ARG A 44 5.080 0.828 -5.032 1.00 0.00 C ATOM 602 C ARG A 44 5.794 2.181 -5.056 1.00 0.00 C ATOM 603 O ARG A 44 6.458 2.562 -4.093 1.00 0.00 O ATOM 604 CB ARG A 44 6.001 -0.266 -5.572 1.00 0.00 C ATOM 605 CG ARG A 44 7.212 -0.520 -4.688 1.00 0.00 C ATOM 606 CD ARG A 44 8.043 -1.687 -5.192 1.00 0.00 C ATOM 607 NE ARG A 44 8.663 -1.404 -6.483 1.00 0.00 N ATOM 608 CZ ARG A 44 8.995 -2.338 -7.372 1.00 0.00 C ATOM 609 NH1 ARG A 44 8.741 -3.619 -7.126 1.00 0.00 N ATOM 610 NH2 ARG A 44 9.576 -1.984 -8.511 1.00 0.00 N ATOM 611 H ARG A 44 3.759 0.387 -6.637 1.00 0.00 H ATOM 612 HA ARG A 44 4.825 0.592 -4.009 1.00 0.00 H ATOM 613 HB2 ARG A 44 5.440 -1.186 -5.653 1.00 0.00 H ATOM 614 HB3 ARG A 44 6.351 0.023 -6.552 1.00 0.00 H ATOM 615 HG2 ARG A 44 7.829 0.366 -4.677 1.00 0.00 H ATOM 616 HG3 ARG A 44 6.874 -0.737 -3.686 1.00 0.00 H ATOM 617 HD2 ARG A 44 8.819 -1.899 -4.471 1.00 0.00 H ATOM 618 HD3 ARG A 44 7.402 -2.550 -5.293 1.00 0.00 H ATOM 619 HE ARG A 44 8.860 -0.457 -6.691 1.00 0.00 H ATOM 620 HH11 ARG A 44 8.305 -3.888 -6.269 1.00 0.00 H ATOM 621 HH12 ARG A 44 8.980 -4.329 -7.807 1.00 0.00 H ATOM 622 HH21 ARG A 44 9.758 -1.014 -8.703 1.00 0.00 H ATOM 623 HH22 ARG A 44 9.853 -2.688 -9.183 1.00 0.00 H ATOM 624 N ASP A 45 5.640 2.907 -6.155 1.00 0.00 N ATOM 625 CA ASP A 45 6.193 4.256 -6.266 1.00 0.00 C ATOM 626 C ASP A 45 5.419 5.219 -5.371 1.00 0.00 C ATOM 627 O ASP A 45 5.913 6.281 -4.989 1.00 0.00 O ATOM 628 CB ASP A 45 6.150 4.728 -7.722 1.00 0.00 C ATOM 629 CG ASP A 45 6.515 6.193 -7.882 1.00 0.00 C ATOM 630 OD1 ASP A 45 7.708 6.535 -7.744 1.00 0.00 O ATOM 631 OD2 ASP A 45 5.607 7.009 -8.154 1.00 0.00 O ATOM 632 H ASP A 45 5.146 2.528 -6.913 1.00 0.00 H ATOM 633 HA ASP A 45 7.221 4.222 -5.934 1.00 0.00 H ATOM 634 HB2 ASP A 45 6.843 4.141 -8.303 1.00 0.00 H ATOM 635 HB3 ASP A 45 5.151 4.582 -8.108 1.00 0.00 H ATOM 636 N ASP A 46 4.205 4.819 -5.016 1.00 0.00 N ATOM 637 CA ASP A 46 3.338 5.630 -4.169 1.00 0.00 C ATOM 638 C ASP A 46 3.599 5.362 -2.694 1.00 0.00 C ATOM 639 O ASP A 46 2.999 6.000 -1.829 1.00 0.00 O ATOM 640 CB ASP A 46 1.864 5.371 -4.493 1.00 0.00 C ATOM 641 CG ASP A 46 1.394 6.129 -5.719 1.00 0.00 C ATOM 642 OD1 ASP A 46 1.948 5.905 -6.817 1.00 0.00 O ATOM 643 OD2 ASP A 46 0.472 6.961 -5.590 1.00 0.00 O ATOM 644 H ASP A 46 3.882 3.948 -5.330 1.00 0.00 H ATOM 645 HA ASP A 46 3.559 6.667 -4.373 1.00 0.00 H ATOM 646 HB2 ASP A 46 1.718 4.315 -4.666 1.00 0.00 H ATOM 647 HB3 ASP A 46 1.260 5.677 -3.651 1.00 0.00 H ATOM 648 N VAL A 47 4.489 4.420 -2.403 1.00 0.00 N ATOM 649 CA VAL A 47 4.851 4.125 -1.022 1.00 0.00 C ATOM 650 C VAL A 47 5.862 5.154 -0.528 1.00 0.00 C ATOM 651 O VAL A 47 7.041 5.112 -0.885 1.00 0.00 O ATOM 652 CB VAL A 47 5.448 2.709 -0.860 1.00 0.00 C ATOM 653 CG1 VAL A 47 5.550 2.336 0.608 1.00 0.00 C ATOM 654 CG2 VAL A 47 4.619 1.675 -1.601 1.00 0.00 C ATOM 655 H VAL A 47 4.917 3.921 -3.129 1.00 0.00 H ATOM 656 HA VAL A 47 3.956 4.194 -0.420 1.00 0.00 H ATOM 657 HB VAL A 47 6.445 2.708 -1.278 1.00 0.00 H ATOM 658 HG11 VAL A 47 6.095 3.103 1.139 1.00 0.00 H ATOM 659 HG12 VAL A 47 6.068 1.392 0.702 1.00 0.00 H ATOM 660 HG13 VAL A 47 4.556 2.245 1.023 1.00 0.00 H ATOM 661 HG21 VAL A 47 4.588 1.923 -2.651 1.00 0.00 H ATOM 662 HG22 VAL A 47 3.617 1.669 -1.202 1.00 0.00 H ATOM 663 HG23 VAL A 47 5.063 0.698 -1.475 1.00 0.00 H ATOM 664 N SER A 48 5.393 6.092 0.277 1.00 0.00 N ATOM 665 CA SER A 48 6.232 7.185 0.737 1.00 0.00 C ATOM 666 C SER A 48 6.887 6.844 2.072 1.00 0.00 C ATOM 667 O SER A 48 8.009 7.265 2.346 1.00 0.00 O ATOM 668 CB SER A 48 5.396 8.462 0.850 1.00 0.00 C ATOM 669 OG SER A 48 6.175 9.561 1.299 1.00 0.00 O ATOM 670 H SER A 48 4.459 6.046 0.573 1.00 0.00 H ATOM 671 HA SER A 48 7.006 7.337 -0.000 1.00 0.00 H ATOM 672 HB2 SER A 48 4.988 8.704 -0.120 1.00 0.00 H ATOM 673 HB3 SER A 48 4.584 8.297 1.544 1.00 0.00 H ATOM 674 HG SER A 48 7.103 9.298 1.352 1.00 0.00 H ATOM 675 N GLN A 49 6.187 6.087 2.901 1.00 0.00 N ATOM 676 CA GLN A 49 6.727 5.667 4.182 1.00 0.00 C ATOM 677 C GLN A 49 6.108 4.342 4.608 1.00 0.00 C ATOM 678 O GLN A 49 4.972 4.036 4.252 1.00 0.00 O ATOM 679 CB GLN A 49 6.495 6.752 5.249 1.00 0.00 C ATOM 680 CG GLN A 49 6.920 6.340 6.654 1.00 0.00 C ATOM 681 CD GLN A 49 5.760 5.852 7.505 1.00 0.00 C ATOM 682 OE1 GLN A 49 4.726 5.431 6.991 1.00 0.00 O ATOM 683 NE2 GLN A 49 5.941 5.866 8.813 1.00 0.00 N ATOM 684 H GLN A 49 5.281 5.803 2.647 1.00 0.00 H ATOM 685 HA GLN A 49 7.789 5.523 4.058 1.00 0.00 H ATOM 686 HB2 GLN A 49 7.050 7.635 4.974 1.00 0.00 H ATOM 687 HB3 GLN A 49 5.442 6.995 5.274 1.00 0.00 H ATOM 688 HG2 GLN A 49 7.644 5.543 6.575 1.00 0.00 H ATOM 689 HG3 GLN A 49 7.375 7.191 7.140 1.00 0.00 H ATOM 690 HE21 GLN A 49 6.799 6.188 9.157 1.00 0.00 H ATOM 691 HE22 GLN A 49 5.218 5.527 9.382 1.00 0.00 H ATOM 692 N ILE A 50 6.882 3.559 5.347 1.00 0.00 N ATOM 693 CA ILE A 50 6.405 2.312 5.923 1.00 0.00 C ATOM 694 C ILE A 50 7.476 1.738 6.851 1.00 0.00 C ATOM 695 O ILE A 50 7.167 1.120 7.865 1.00 0.00 O ATOM 696 CB ILE A 50 6.016 1.279 4.833 1.00 0.00 C ATOM 697 CG1 ILE A 50 5.413 0.028 5.478 1.00 0.00 C ATOM 698 CG2 ILE A 50 7.216 0.917 3.967 1.00 0.00 C ATOM 699 CD1 ILE A 50 4.851 -0.959 4.481 1.00 0.00 C ATOM 700 H ILE A 50 7.803 3.835 5.525 1.00 0.00 H ATOM 701 HA ILE A 50 5.522 2.541 6.508 1.00 0.00 H ATOM 702 HB ILE A 50 5.272 1.733 4.193 1.00 0.00 H ATOM 703 HG12 ILE A 50 6.178 -0.478 6.047 1.00 0.00 H ATOM 704 HG13 ILE A 50 4.614 0.320 6.141 1.00 0.00 H ATOM 705 HG21 ILE A 50 6.908 0.233 3.190 1.00 0.00 H ATOM 706 HG22 ILE A 50 7.972 0.447 4.580 1.00 0.00 H ATOM 707 HG23 ILE A 50 7.621 1.812 3.521 1.00 0.00 H ATOM 708 HD11 ILE A 50 4.070 -0.483 3.906 1.00 0.00 H ATOM 709 HD12 ILE A 50 4.443 -1.808 5.009 1.00 0.00 H ATOM 710 HD13 ILE A 50 5.636 -1.288 3.818 1.00 0.00 H