ATOM 34 N VAL A 6 1.603 1.739 10.270 1.00 0.00 N ATOM 35 CA VAL A 6 1.177 2.856 9.450 1.00 0.00 C ATOM 36 C VAL A 6 1.998 2.893 8.165 1.00 0.00 C ATOM 37 O VAL A 6 3.169 2.516 8.156 1.00 0.00 O ATOM 38 CB VAL A 6 1.308 4.200 10.215 1.00 0.00 C ATOM 39 CG1 VAL A 6 2.759 4.481 10.583 1.00 0.00 C ATOM 40 CG2 VAL A 6 0.722 5.352 9.409 1.00 0.00 C ATOM 41 H VAL A 6 2.534 1.441 10.211 1.00 0.00 H ATOM 42 HA VAL A 6 0.137 2.706 9.198 1.00 0.00 H ATOM 43 HB VAL A 6 0.746 4.115 11.132 1.00 0.00 H ATOM 44 HG11 VAL A 6 2.819 5.418 11.119 1.00 0.00 H ATOM 45 HG12 VAL A 6 3.353 4.541 9.683 1.00 0.00 H ATOM 46 HG13 VAL A 6 3.133 3.683 11.210 1.00 0.00 H ATOM 47 HG21 VAL A 6 1.258 5.448 8.477 1.00 0.00 H ATOM 48 HG22 VAL A 6 0.813 6.269 9.974 1.00 0.00 H ATOM 49 HG23 VAL A 6 -0.321 5.155 9.207 1.00 0.00 H ATOM 50 N MET A 7 1.372 3.313 7.081 1.00 0.00 N ATOM 51 CA MET A 7 2.035 3.365 5.793 1.00 0.00 C ATOM 52 C MET A 7 1.809 4.725 5.147 1.00 0.00 C ATOM 53 O MET A 7 0.716 5.023 4.662 1.00 0.00 O ATOM 54 CB MET A 7 1.510 2.242 4.895 1.00 0.00 C ATOM 55 CG MET A 7 2.228 2.120 3.562 1.00 0.00 C ATOM 56 SD MET A 7 1.674 0.690 2.611 1.00 0.00 S ATOM 57 CE MET A 7 -0.061 1.077 2.394 1.00 0.00 C ATOM 58 H MET A 7 0.430 3.601 7.149 1.00 0.00 H ATOM 59 HA MET A 7 3.093 3.226 5.955 1.00 0.00 H ATOM 60 HB2 MET A 7 1.611 1.303 5.417 1.00 0.00 H ATOM 61 HB3 MET A 7 0.462 2.418 4.696 1.00 0.00 H ATOM 62 HG2 MET A 7 2.043 3.013 2.983 1.00 0.00 H ATOM 63 HG3 MET A 7 3.289 2.024 3.746 1.00 0.00 H ATOM 64 HE1 MET A 7 -0.157 2.015 1.868 1.00 0.00 H ATOM 65 HE2 MET A 7 -0.537 1.153 3.361 1.00 0.00 H ATOM 66 HE3 MET A 7 -0.537 0.293 1.821 1.00 0.00 H ATOM 67 N ALA A 8 2.839 5.555 5.168 1.00 0.00 N ATOM 68 CA ALA A 8 2.749 6.889 4.603 1.00 0.00 C ATOM 69 C ALA A 8 3.091 6.857 3.123 1.00 0.00 C ATOM 70 O ALA A 8 3.989 6.131 2.692 1.00 0.00 O ATOM 71 CB ALA A 8 3.667 7.851 5.342 1.00 0.00 C ATOM 72 H ALA A 8 3.692 5.257 5.557 1.00 0.00 H ATOM 73 HA ALA A 8 1.731 7.234 4.724 1.00 0.00 H ATOM 74 HB1 ALA A 8 3.405 7.867 6.390 1.00 0.00 H ATOM 75 HB2 ALA A 8 3.560 8.843 4.929 1.00 0.00 H ATOM 76 HB3 ALA A 8 4.691 7.524 5.233 1.00 0.00 H ATOM 77 N THR A 9 2.369 7.634 2.345 1.00 0.00 N ATOM 78 CA THR A 9 2.545 7.645 0.908 1.00 0.00 C ATOM 79 C THR A 9 3.299 8.889 0.449 1.00 0.00 C ATOM 80 O THR A 9 3.494 9.828 1.220 1.00 0.00 O ATOM 81 CB THR A 9 1.181 7.577 0.213 1.00 0.00 C ATOM 82 OG1 THR A 9 0.313 8.540 0.797 1.00 0.00 O ATOM 83 CG2 THR A 9 0.571 6.188 0.349 1.00 0.00 C ATOM 84 H THR A 9 1.694 8.220 2.748 1.00 0.00 H ATOM 85 HA THR A 9 3.111 6.766 0.632 1.00 0.00 H ATOM 86 HB THR A 9 1.305 7.808 -0.833 1.00 0.00 H ATOM 87 HG1 THR A 9 -0.045 8.186 1.624 1.00 0.00 H ATOM 88 HG21 THR A 9 1.211 5.464 -0.135 1.00 0.00 H ATOM 89 HG22 THR A 9 -0.403 6.174 -0.118 1.00 0.00 H ATOM 90 HG23 THR A 9 0.472 5.940 1.395 1.00 0.00 H ATOM 91 N LYS A 10 3.699 8.892 -0.815 1.00 0.00 N ATOM 92 CA LYS A 10 4.468 9.991 -1.381 1.00 0.00 C ATOM 93 C LYS A 10 3.538 11.141 -1.765 1.00 0.00 C ATOM 94 O LYS A 10 3.982 12.232 -2.122 1.00 0.00 O ATOM 95 CB LYS A 10 5.267 9.486 -2.590 1.00 0.00 C ATOM 96 CG LYS A 10 6.203 10.518 -3.201 1.00 0.00 C ATOM 97 CD LYS A 10 7.308 9.861 -4.013 1.00 0.00 C ATOM 98 CE LYS A 10 6.757 9.002 -5.138 1.00 0.00 C ATOM 99 NZ LYS A 10 7.836 8.233 -5.813 1.00 0.00 N ATOM 100 H LYS A 10 3.459 8.128 -1.395 1.00 0.00 H ATOM 101 HA LYS A 10 5.157 10.338 -0.625 1.00 0.00 H ATOM 102 HB2 LYS A 10 5.862 8.638 -2.281 1.00 0.00 H ATOM 103 HB3 LYS A 10 4.574 9.165 -3.354 1.00 0.00 H ATOM 104 HG2 LYS A 10 5.634 11.170 -3.848 1.00 0.00 H ATOM 105 HG3 LYS A 10 6.649 11.099 -2.406 1.00 0.00 H ATOM 106 HD2 LYS A 10 7.932 10.632 -4.440 1.00 0.00 H ATOM 107 HD3 LYS A 10 7.900 9.241 -3.357 1.00 0.00 H ATOM 108 HE2 LYS A 10 6.033 8.312 -4.728 1.00 0.00 H ATOM 109 HE3 LYS A 10 6.276 9.644 -5.859 1.00 0.00 H ATOM 110 HZ1 LYS A 10 8.585 8.879 -6.151 1.00 0.00 H ATOM 111 HZ2 LYS A 10 7.456 7.710 -6.629 1.00 0.00 H ATOM 112 HZ3 LYS A 10 8.260 7.548 -5.149 1.00 0.00 H ATOM 113 N ASP A 11 2.240 10.887 -1.679 1.00 0.00 N ATOM 114 CA ASP A 11 1.242 11.917 -1.923 1.00 0.00 C ATOM 115 C ASP A 11 0.698 12.460 -0.607 1.00 0.00 C ATOM 116 O ASP A 11 -0.253 13.241 -0.587 1.00 0.00 O ATOM 117 CB ASP A 11 0.109 11.379 -2.800 1.00 0.00 C ATOM 118 CG ASP A 11 0.542 11.194 -4.241 1.00 0.00 C ATOM 119 OD1 ASP A 11 0.465 12.170 -5.020 1.00 0.00 O ATOM 120 OD2 ASP A 11 0.972 10.081 -4.603 1.00 0.00 O ATOM 121 H ASP A 11 1.945 9.981 -1.456 1.00 0.00 H ATOM 122 HA ASP A 11 1.732 12.724 -2.449 1.00 0.00 H ATOM 123 HB2 ASP A 11 -0.215 10.424 -2.415 1.00 0.00 H ATOM 124 HB3 ASP A 11 -0.719 12.073 -2.779 1.00 0.00 H ATOM 125 N GLY A 12 1.314 12.037 0.492 1.00 0.00 N ATOM 126 CA GLY A 12 0.976 12.577 1.795 1.00 0.00 C ATOM 127 C GLY A 12 -0.268 11.958 2.403 1.00 0.00 C ATOM 128 O GLY A 12 -0.945 12.586 3.214 1.00 0.00 O ATOM 129 H GLY A 12 2.014 11.356 0.417 1.00 0.00 H ATOM 130 HA2 GLY A 12 1.807 12.408 2.463 1.00 0.00 H ATOM 131 HA3 GLY A 12 0.820 13.641 1.698 1.00 0.00 H ATOM 132 N ARG A 13 -0.578 10.733 2.019 1.00 0.00 N ATOM 133 CA ARG A 13 -1.715 10.031 2.596 1.00 0.00 C ATOM 134 C ARG A 13 -1.229 9.093 3.681 1.00 0.00 C ATOM 135 O ARG A 13 -0.287 8.319 3.479 1.00 0.00 O ATOM 136 CB ARG A 13 -2.478 9.237 1.536 1.00 0.00 C ATOM 137 CG ARG A 13 -2.448 9.887 0.174 1.00 0.00 C ATOM 138 CD ARG A 13 -3.418 9.228 -0.795 1.00 0.00 C ATOM 139 NE ARG A 13 -2.937 7.938 -1.290 1.00 0.00 N ATOM 140 CZ ARG A 13 -3.734 6.984 -1.772 1.00 0.00 C ATOM 141 NH1 ARG A 13 -5.052 7.120 -1.722 1.00 0.00 N ATOM 142 NH2 ARG A 13 -3.213 5.882 -2.288 1.00 0.00 N ATOM 143 H ARG A 13 -0.028 10.283 1.342 1.00 0.00 H ATOM 144 HA ARG A 13 -2.373 10.765 3.036 1.00 0.00 H ATOM 145 HB2 ARG A 13 -2.041 8.253 1.452 1.00 0.00 H ATOM 146 HB3 ARG A 13 -3.509 9.140 1.845 1.00 0.00 H ATOM 147 HG2 ARG A 13 -2.695 10.927 0.274 1.00 0.00 H ATOM 148 HG3 ARG A 13 -1.451 9.797 -0.211 1.00 0.00 H ATOM 149 HD2 ARG A 13 -4.361 9.076 -0.288 1.00 0.00 H ATOM 150 HD3 ARG A 13 -3.571 9.888 -1.633 1.00 0.00 H ATOM 151 HE ARG A 13 -1.962 7.792 -1.304 1.00 0.00 H ATOM 152 HH11 ARG A 13 -5.460 7.940 -1.320 1.00 0.00 H ATOM 153 HH12 ARG A 13 -5.647 6.404 -2.101 1.00 0.00 H ATOM 154 HH21 ARG A 13 -2.207 5.765 -2.317 1.00 0.00 H ATOM 155 HH22 ARG A 13 -3.811 5.172 -2.672 1.00 0.00 H ATOM 156 N MET A 14 -1.866 9.178 4.825 1.00 0.00 N ATOM 157 CA MET A 14 -1.508 8.345 5.963 1.00 0.00 C ATOM 158 C MET A 14 -2.414 7.129 6.014 1.00 0.00 C ATOM 159 O MET A 14 -3.523 7.186 6.542 1.00 0.00 O ATOM 160 CB MET A 14 -1.585 9.130 7.281 1.00 0.00 C ATOM 161 CG MET A 14 -0.359 9.990 7.563 1.00 0.00 C ATOM 162 SD MET A 14 -0.068 11.251 6.305 1.00 0.00 S ATOM 163 CE MET A 14 1.447 11.987 6.915 1.00 0.00 C ATOM 164 H MET A 14 -2.613 9.804 4.900 1.00 0.00 H ATOM 165 HA MET A 14 -0.492 8.010 5.816 1.00 0.00 H ATOM 166 HB2 MET A 14 -2.451 9.775 7.251 1.00 0.00 H ATOM 167 HB3 MET A 14 -1.698 8.430 8.095 1.00 0.00 H ATOM 168 HG2 MET A 14 -0.496 10.483 8.513 1.00 0.00 H ATOM 169 HG3 MET A 14 0.509 9.349 7.617 1.00 0.00 H ATOM 170 HE1 MET A 14 1.765 12.767 6.237 1.00 0.00 H ATOM 171 HE2 MET A 14 2.217 11.231 6.980 1.00 0.00 H ATOM 172 HE3 MET A 14 1.274 12.410 7.893 1.00 0.00 H ATOM 173 N ILE A 15 -1.943 6.038 5.436 1.00 0.00 N ATOM 174 CA ILE A 15 -2.729 4.823 5.343 1.00 0.00 C ATOM 175 C ILE A 15 -2.441 3.908 6.524 1.00 0.00 C ATOM 176 O ILE A 15 -1.287 3.702 6.901 1.00 0.00 O ATOM 177 CB ILE A 15 -2.442 4.085 4.015 1.00 0.00 C ATOM 178 CG1 ILE A 15 -2.890 4.958 2.834 1.00 0.00 C ATOM 179 CG2 ILE A 15 -3.132 2.726 3.985 1.00 0.00 C ATOM 180 CD1 ILE A 15 -2.561 4.381 1.472 1.00 0.00 C ATOM 181 H ILE A 15 -1.031 6.045 5.070 1.00 0.00 H ATOM 182 HA ILE A 15 -3.773 5.099 5.361 1.00 0.00 H ATOM 183 HB ILE A 15 -1.379 3.920 3.946 1.00 0.00 H ATOM 184 HG12 ILE A 15 -3.961 5.093 2.883 1.00 0.00 H ATOM 185 HG13 ILE A 15 -2.410 5.922 2.911 1.00 0.00 H ATOM 186 HG21 ILE A 15 -4.199 2.859 4.086 1.00 0.00 H ATOM 187 HG22 ILE A 15 -2.768 2.116 4.803 1.00 0.00 H ATOM 188 HG23 ILE A 15 -2.917 2.233 3.049 1.00 0.00 H ATOM 189 HD11 ILE A 15 -3.065 3.435 1.350 1.00 0.00 H ATOM 190 HD12 ILE A 15 -1.495 4.235 1.392 1.00 0.00 H ATOM 191 HD13 ILE A 15 -2.889 5.068 0.703 1.00 0.00 H ATOM 192 N LEU A 16 -3.494 3.376 7.114 1.00 0.00 N ATOM 193 CA LEU A 16 -3.358 2.469 8.239 1.00 0.00 C ATOM 194 C LEU A 16 -3.248 1.043 7.731 1.00 0.00 C ATOM 195 O LEU A 16 -3.897 0.671 6.758 1.00 0.00 O ATOM 196 CB LEU A 16 -4.541 2.597 9.208 1.00 0.00 C ATOM 197 CG LEU A 16 -4.588 3.882 10.048 1.00 0.00 C ATOM 198 CD1 LEU A 16 -3.275 4.091 10.791 1.00 0.00 C ATOM 199 CD2 LEU A 16 -4.914 5.094 9.186 1.00 0.00 C ATOM 200 H LEU A 16 -4.392 3.580 6.768 1.00 0.00 H ATOM 201 HA LEU A 16 -2.447 2.723 8.759 1.00 0.00 H ATOM 202 HB2 LEU A 16 -5.453 2.536 8.632 1.00 0.00 H ATOM 203 HB3 LEU A 16 -4.511 1.755 9.884 1.00 0.00 H ATOM 204 HG LEU A 16 -5.370 3.783 10.790 1.00 0.00 H ATOM 205 HD11 LEU A 16 -2.465 4.157 10.080 1.00 0.00 H ATOM 206 HD12 LEU A 16 -3.102 3.260 11.460 1.00 0.00 H ATOM 207 HD13 LEU A 16 -3.329 5.007 11.363 1.00 0.00 H ATOM 208 HD21 LEU A 16 -5.898 4.979 8.761 1.00 0.00 H ATOM 209 HD22 LEU A 16 -4.184 5.176 8.393 1.00 0.00 H ATOM 210 HD23 LEU A 16 -4.886 5.984 9.795 1.00 0.00 H ATOM 211 N THR A 17 -2.413 0.256 8.382 1.00 0.00 N ATOM 212 CA THR A 17 -2.178 -1.115 7.974 1.00 0.00 C ATOM 213 C THR A 17 -2.178 -2.024 9.192 1.00 0.00 C ATOM 214 O THR A 17 -2.317 -1.555 10.320 1.00 0.00 O ATOM 215 CB THR A 17 -0.822 -1.248 7.239 1.00 0.00 C ATOM 216 OG1 THR A 17 0.204 -0.571 7.981 1.00 0.00 O ATOM 217 CG2 THR A 17 -0.899 -0.675 5.830 1.00 0.00 C ATOM 218 H THR A 17 -1.950 0.599 9.176 1.00 0.00 H ATOM 219 HA THR A 17 -2.968 -1.413 7.301 1.00 0.00 H ATOM 220 HB THR A 17 -0.559 -2.299 7.169 1.00 0.00 H ATOM 221 HG1 THR A 17 0.146 0.375 7.819 1.00 0.00 H ATOM 222 HG21 THR A 17 0.061 -0.777 5.346 1.00 0.00 H ATOM 223 HG22 THR A 17 -1.166 0.369 5.883 1.00 0.00 H ATOM 224 HG23 THR A 17 -1.647 -1.210 5.265 1.00 0.00 H ATOM 225 N ASP A 18 -2.056 -3.318 8.965 1.00 0.00 N ATOM 226 CA ASP A 18 -1.722 -4.250 10.032 1.00 0.00 C ATOM 227 C ASP A 18 -0.248 -4.588 9.877 1.00 0.00 C ATOM 228 O ASP A 18 0.274 -5.555 10.433 1.00 0.00 O ATOM 229 CB ASP A 18 -2.599 -5.508 9.975 1.00 0.00 C ATOM 230 CG ASP A 18 -2.300 -6.423 8.800 1.00 0.00 C ATOM 231 OD1 ASP A 18 -2.013 -5.921 7.694 1.00 0.00 O ATOM 232 OD2 ASP A 18 -2.382 -7.659 8.977 1.00 0.00 O ATOM 233 H ASP A 18 -2.190 -3.664 8.054 1.00 0.00 H ATOM 234 HA ASP A 18 -1.871 -3.743 10.976 1.00 0.00 H ATOM 235 HB2 ASP A 18 -2.453 -6.074 10.881 1.00 0.00 H ATOM 236 HB3 ASP A 18 -3.635 -5.207 9.914 1.00 0.00 H ATOM 237 N GLY A 19 0.405 -3.710 9.126 1.00 0.00 N ATOM 238 CA GLY A 19 1.785 -3.884 8.728 1.00 0.00 C ATOM 239 C GLY A 19 1.859 -4.772 7.518 1.00 0.00 C ATOM 240 O GLY A 19 0.876 -4.883 6.785 1.00 0.00 O ATOM 241 H GLY A 19 -0.075 -2.914 8.824 1.00 0.00 H ATOM 242 HA2 GLY A 19 2.214 -2.919 8.492 1.00 0.00 H ATOM 243 HA3 GLY A 19 2.339 -4.337 9.535 1.00 0.00 H ATOM 244 N LYS A 20 3.016 -5.371 7.267 1.00 0.00 N ATOM 245 CA LYS A 20 3.023 -6.600 6.481 1.00 0.00 C ATOM 246 C LYS A 20 2.574 -6.411 5.021 1.00 0.00 C ATOM 247 O LYS A 20 1.714 -7.147 4.533 1.00 0.00 O ATOM 248 CB LYS A 20 2.151 -7.658 7.170 1.00 0.00 C ATOM 249 CG LYS A 20 2.473 -7.831 8.646 1.00 0.00 C ATOM 250 CD LYS A 20 1.587 -8.873 9.302 1.00 0.00 C ATOM 251 CE LYS A 20 1.786 -8.895 10.809 1.00 0.00 C ATOM 252 NZ LYS A 20 3.220 -9.035 11.177 1.00 0.00 N ATOM 253 H LYS A 20 3.846 -4.987 7.603 1.00 0.00 H ATOM 254 HA LYS A 20 4.039 -6.961 6.468 1.00 0.00 H ATOM 255 HB2 LYS A 20 1.113 -7.368 7.082 1.00 0.00 H ATOM 256 HB3 LYS A 20 2.293 -8.607 6.676 1.00 0.00 H ATOM 257 HG2 LYS A 20 3.503 -8.141 8.745 1.00 0.00 H ATOM 258 HG3 LYS A 20 2.332 -6.884 9.146 1.00 0.00 H ATOM 259 HD2 LYS A 20 0.554 -8.640 9.088 1.00 0.00 H ATOM 260 HD3 LYS A 20 1.831 -9.844 8.900 1.00 0.00 H ATOM 261 HE2 LYS A 20 1.405 -7.974 11.223 1.00 0.00 H ATOM 262 HE3 LYS A 20 1.235 -9.729 11.218 1.00 0.00 H ATOM 263 HZ1 LYS A 20 3.723 -8.135 11.018 1.00 0.00 H ATOM 264 HZ2 LYS A 20 3.671 -9.772 10.594 1.00 0.00 H ATOM 265 HZ3 LYS A 20 3.315 -9.299 12.183 1.00 0.00 H ATOM 266 N PRO A 21 3.153 -5.445 4.287 1.00 0.00 N ATOM 267 CA PRO A 21 2.752 -5.180 2.911 1.00 0.00 C ATOM 268 C PRO A 21 3.393 -6.148 1.924 1.00 0.00 C ATOM 269 O PRO A 21 4.561 -6.514 2.064 1.00 0.00 O ATOM 270 CB PRO A 21 3.262 -3.761 2.676 1.00 0.00 C ATOM 271 CG PRO A 21 4.479 -3.658 3.530 1.00 0.00 C ATOM 272 CD PRO A 21 4.242 -4.551 4.722 1.00 0.00 C ATOM 273 HA PRO A 21 1.679 -5.206 2.798 1.00 0.00 H ATOM 274 HB2 PRO A 21 3.498 -3.630 1.630 1.00 0.00 H ATOM 275 HB3 PRO A 21 2.507 -3.047 2.974 1.00 0.00 H ATOM 276 HG2 PRO A 21 5.341 -3.997 2.977 1.00 0.00 H ATOM 277 HG3 PRO A 21 4.616 -2.637 3.851 1.00 0.00 H ATOM 278 HD2 PRO A 21 5.133 -5.118 4.950 1.00 0.00 H ATOM 279 HD3 PRO A 21 3.940 -3.964 5.577 1.00 0.00 H ATOM 280 N GLU A 22 2.622 -6.572 0.935 1.00 0.00 N ATOM 281 CA GLU A 22 3.132 -7.445 -0.104 1.00 0.00 C ATOM 282 C GLU A 22 3.316 -6.671 -1.395 1.00 0.00 C ATOM 283 O GLU A 22 2.352 -6.229 -2.007 1.00 0.00 O ATOM 284 CB GLU A 22 2.189 -8.624 -0.332 1.00 0.00 C ATOM 285 CG GLU A 22 2.165 -9.623 0.807 1.00 0.00 C ATOM 286 CD GLU A 22 1.275 -10.807 0.508 1.00 0.00 C ATOM 287 OE1 GLU A 22 1.723 -11.729 -0.204 1.00 0.00 O ATOM 288 OE2 GLU A 22 0.121 -10.818 0.972 1.00 0.00 O ATOM 289 H GLU A 22 1.678 -6.286 0.898 1.00 0.00 H ATOM 290 HA GLU A 22 4.095 -7.813 0.214 1.00 0.00 H ATOM 291 HB2 GLU A 22 1.186 -8.243 -0.464 1.00 0.00 H ATOM 292 HB3 GLU A 22 2.486 -9.141 -1.231 1.00 0.00 H ATOM 293 HG2 GLU A 22 3.170 -9.978 0.979 1.00 0.00 H ATOM 294 HG3 GLU A 22 1.799 -9.130 1.696 1.00 0.00 H ATOM 295 N ILE A 23 4.554 -6.498 -1.799 1.00 0.00 N ATOM 296 CA ILE A 23 4.841 -5.778 -3.019 1.00 0.00 C ATOM 297 C ILE A 23 4.916 -6.749 -4.190 1.00 0.00 C ATOM 298 O ILE A 23 5.828 -7.573 -4.280 1.00 0.00 O ATOM 299 CB ILE A 23 6.141 -4.953 -2.913 1.00 0.00 C ATOM 300 CG1 ILE A 23 6.027 -3.945 -1.761 1.00 0.00 C ATOM 301 CG2 ILE A 23 6.410 -4.228 -4.225 1.00 0.00 C ATOM 302 CD1 ILE A 23 7.235 -3.045 -1.608 1.00 0.00 C ATOM 303 H ILE A 23 5.291 -6.883 -1.279 1.00 0.00 H ATOM 304 HA ILE A 23 4.022 -5.092 -3.193 1.00 0.00 H ATOM 305 HB ILE A 23 6.964 -5.627 -2.720 1.00 0.00 H ATOM 306 HG12 ILE A 23 5.167 -3.320 -1.928 1.00 0.00 H ATOM 307 HG13 ILE A 23 5.893 -4.477 -0.833 1.00 0.00 H ATOM 308 HG21 ILE A 23 7.335 -3.674 -4.150 1.00 0.00 H ATOM 309 HG22 ILE A 23 5.597 -3.543 -4.430 1.00 0.00 H ATOM 310 HG23 ILE A 23 6.485 -4.948 -5.026 1.00 0.00 H ATOM 311 HD11 ILE A 23 7.381 -2.480 -2.518 1.00 0.00 H ATOM 312 HD12 ILE A 23 8.109 -3.647 -1.414 1.00 0.00 H ATOM 313 HD13 ILE A 23 7.075 -2.364 -0.784 1.00 0.00 H ATOM 314 N ASP A 24 3.920 -6.668 -5.053 1.00 0.00 N ATOM 315 CA ASP A 24 3.850 -7.494 -6.242 1.00 0.00 C ATOM 316 C ASP A 24 4.846 -6.979 -7.271 1.00 0.00 C ATOM 317 O ASP A 24 4.548 -6.062 -8.038 1.00 0.00 O ATOM 318 CB ASP A 24 2.430 -7.482 -6.820 1.00 0.00 C ATOM 319 CG ASP A 24 1.384 -7.955 -5.826 1.00 0.00 C ATOM 320 OD1 ASP A 24 1.188 -9.183 -5.704 1.00 0.00 O ATOM 321 OD2 ASP A 24 0.753 -7.105 -5.164 1.00 0.00 O ATOM 322 H ASP A 24 3.205 -6.014 -4.888 1.00 0.00 H ATOM 323 HA ASP A 24 4.116 -8.504 -5.969 1.00 0.00 H ATOM 324 HB2 ASP A 24 2.181 -6.476 -7.117 1.00 0.00 H ATOM 325 HB3 ASP A 24 2.396 -8.127 -7.686 1.00 0.00 H ATOM 326 N ASP A 25 6.028 -7.576 -7.281 1.00 0.00 N ATOM 327 CA ASP A 25 7.152 -7.067 -8.060 1.00 0.00 C ATOM 328 C ASP A 25 7.048 -7.429 -9.536 1.00 0.00 C ATOM 329 O ASP A 25 7.902 -7.045 -10.335 1.00 0.00 O ATOM 330 CB ASP A 25 8.473 -7.587 -7.487 1.00 0.00 C ATOM 331 CG ASP A 25 8.504 -9.099 -7.362 1.00 0.00 C ATOM 332 OD1 ASP A 25 8.869 -9.775 -8.343 1.00 0.00 O ATOM 333 OD2 ASP A 25 8.162 -9.614 -6.273 1.00 0.00 O ATOM 334 H ASP A 25 6.149 -8.396 -6.756 1.00 0.00 H ATOM 335 HA ASP A 25 7.144 -5.991 -7.973 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.280 -7.282 -8.136 1.00 0.00 H ATOM 337 HB3 ASP A 25 8.624 -7.160 -6.507 1.00 0.00 H ATOM 338 N ASP A 26 6.009 -8.168 -9.904 1.00 0.00 N ATOM 339 CA ASP A 26 5.757 -8.466 -11.310 1.00 0.00 C ATOM 340 C ASP A 26 5.271 -7.221 -12.037 1.00 0.00 C ATOM 341 O ASP A 26 5.547 -7.030 -13.222 1.00 0.00 O ATOM 342 CB ASP A 26 4.722 -9.584 -11.475 1.00 0.00 C ATOM 343 CG ASP A 26 5.312 -10.965 -11.281 1.00 0.00 C ATOM 344 OD1 ASP A 26 6.022 -11.445 -12.191 1.00 0.00 O ATOM 345 OD2 ASP A 26 5.061 -11.579 -10.223 1.00 0.00 O ATOM 346 H ASP A 26 5.407 -8.532 -9.213 1.00 0.00 H ATOM 347 HA ASP A 26 6.690 -8.784 -11.748 1.00 0.00 H ATOM 348 HB2 ASP A 26 3.934 -9.447 -10.752 1.00 0.00 H ATOM 349 HB3 ASP A 26 4.303 -9.529 -12.471 1.00 0.00 H ATOM 350 N THR A 27 4.554 -6.372 -11.318 1.00 0.00 N ATOM 351 CA THR A 27 3.956 -5.185 -11.912 1.00 0.00 C ATOM 352 C THR A 27 4.328 -3.918 -11.134 1.00 0.00 C ATOM 353 O THR A 27 4.476 -2.840 -11.713 1.00 0.00 O ATOM 354 CB THR A 27 2.417 -5.326 -11.987 1.00 0.00 C ATOM 355 OG1 THR A 27 1.811 -4.096 -12.394 1.00 0.00 O ATOM 356 CG2 THR A 27 1.844 -5.765 -10.649 1.00 0.00 C ATOM 357 H THR A 27 4.421 -6.549 -10.363 1.00 0.00 H ATOM 358 HA THR A 27 4.336 -5.096 -12.921 1.00 0.00 H ATOM 359 HB THR A 27 2.182 -6.084 -12.715 1.00 0.00 H ATOM 360 HG1 THR A 27 2.050 -3.906 -13.314 1.00 0.00 H ATOM 361 HG21 THR A 27 2.286 -6.707 -10.363 1.00 0.00 H ATOM 362 HG22 THR A 27 0.773 -5.881 -10.734 1.00 0.00 H ATOM 363 HG23 THR A 27 2.068 -5.020 -9.900 1.00 0.00 H ATOM 364 N GLY A 28 4.504 -4.055 -9.829 1.00 0.00 N ATOM 365 CA GLY A 28 4.764 -2.899 -9.000 1.00 0.00 C ATOM 366 C GLY A 28 3.542 -2.498 -8.196 1.00 0.00 C ATOM 367 O GLY A 28 3.280 -1.312 -7.997 1.00 0.00 O ATOM 368 H GLY A 28 4.460 -4.945 -9.422 1.00 0.00 H ATOM 369 HA2 GLY A 28 5.575 -3.125 -8.322 1.00 0.00 H ATOM 370 HA3 GLY A 28 5.054 -2.071 -9.631 1.00 0.00 H ATOM 371 N LEU A 29 2.779 -3.484 -7.750 1.00 0.00 N ATOM 372 CA LEU A 29 1.620 -3.223 -6.908 1.00 0.00 C ATOM 373 C LEU A 29 1.931 -3.594 -5.462 1.00 0.00 C ATOM 374 O LEU A 29 2.944 -4.220 -5.185 1.00 0.00 O ATOM 375 CB LEU A 29 0.399 -3.998 -7.409 1.00 0.00 C ATOM 376 CG LEU A 29 -0.030 -3.678 -8.843 1.00 0.00 C ATOM 377 CD1 LEU A 29 -1.271 -4.468 -9.216 1.00 0.00 C ATOM 378 CD2 LEU A 29 -0.285 -2.190 -9.016 1.00 0.00 C ATOM 379 H LEU A 29 2.999 -4.408 -7.989 1.00 0.00 H ATOM 380 HA LEU A 29 1.409 -2.165 -6.958 1.00 0.00 H ATOM 381 HB2 LEU A 29 0.617 -5.055 -7.346 1.00 0.00 H ATOM 382 HB3 LEU A 29 -0.429 -3.779 -6.754 1.00 0.00 H ATOM 383 HG LEU A 29 0.763 -3.965 -9.521 1.00 0.00 H ATOM 384 HD11 LEU A 29 -1.576 -4.210 -10.219 1.00 0.00 H ATOM 385 HD12 LEU A 29 -2.066 -4.229 -8.525 1.00 0.00 H ATOM 386 HD13 LEU A 29 -1.056 -5.524 -9.165 1.00 0.00 H ATOM 387 HD21 LEU A 29 -1.082 -1.883 -8.354 1.00 0.00 H ATOM 388 HD22 LEU A 29 -0.568 -1.991 -10.039 1.00 0.00 H ATOM 389 HD23 LEU A 29 0.614 -1.640 -8.777 1.00 0.00 H ATOM 390 N VAL A 30 1.072 -3.183 -4.546 1.00 0.00 N ATOM 391 CA VAL A 30 1.269 -3.442 -3.127 1.00 0.00 C ATOM 392 C VAL A 30 -0.034 -3.909 -2.486 1.00 0.00 C ATOM 393 O VAL A 30 -1.023 -3.177 -2.463 1.00 0.00 O ATOM 394 CB VAL A 30 1.775 -2.178 -2.386 1.00 0.00 C ATOM 395 CG1 VAL A 30 1.849 -2.405 -0.882 1.00 0.00 C ATOM 396 CG2 VAL A 30 3.130 -1.736 -2.924 1.00 0.00 C ATOM 397 H VAL A 30 0.282 -2.673 -4.827 1.00 0.00 H ATOM 398 HA VAL A 30 2.012 -4.221 -3.026 1.00 0.00 H ATOM 399 HB VAL A 30 1.071 -1.380 -2.568 1.00 0.00 H ATOM 400 HG11 VAL A 30 0.864 -2.637 -0.503 1.00 0.00 H ATOM 401 HG12 VAL A 30 2.215 -1.509 -0.403 1.00 0.00 H ATOM 402 HG13 VAL A 30 2.520 -3.225 -0.670 1.00 0.00 H ATOM 403 HG21 VAL A 30 3.031 -1.455 -3.962 1.00 0.00 H ATOM 404 HG22 VAL A 30 3.833 -2.550 -2.840 1.00 0.00 H ATOM 405 HG23 VAL A 30 3.486 -0.892 -2.354 1.00 0.00 H ATOM 406 N SER A 31 -0.029 -5.132 -1.987 1.00 0.00 N ATOM 407 CA SER A 31 -1.176 -5.693 -1.299 1.00 0.00 C ATOM 408 C SER A 31 -1.051 -5.476 0.209 1.00 0.00 C ATOM 409 O SER A 31 -0.100 -5.946 0.838 1.00 0.00 O ATOM 410 CB SER A 31 -1.292 -7.183 -1.628 1.00 0.00 C ATOM 411 OG SER A 31 -0.091 -7.678 -2.207 1.00 0.00 O ATOM 412 H SER A 31 0.784 -5.680 -2.080 1.00 0.00 H ATOM 413 HA SER A 31 -2.059 -5.183 -1.655 1.00 0.00 H ATOM 414 HB2 SER A 31 -1.491 -7.732 -0.721 1.00 0.00 H ATOM 415 HB3 SER A 31 -2.098 -7.336 -2.324 1.00 0.00 H ATOM 416 HG SER A 31 0.018 -7.309 -3.094 1.00 0.00 H ATOM 417 N TYR A 32 -2.009 -4.760 0.786 1.00 0.00 N ATOM 418 CA TYR A 32 -1.964 -4.416 2.206 1.00 0.00 C ATOM 419 C TYR A 32 -3.327 -4.638 2.854 1.00 0.00 C ATOM 420 O TYR A 32 -4.309 -4.898 2.163 1.00 0.00 O ATOM 421 CB TYR A 32 -1.551 -2.948 2.379 1.00 0.00 C ATOM 422 CG TYR A 32 -2.643 -1.959 2.008 1.00 0.00 C ATOM 423 CD1 TYR A 32 -3.068 -1.817 0.692 1.00 0.00 C ATOM 424 CD2 TYR A 32 -3.255 -1.176 2.977 1.00 0.00 C ATOM 425 CE1 TYR A 32 -4.068 -0.923 0.355 1.00 0.00 C ATOM 426 CE2 TYR A 32 -4.254 -0.280 2.648 1.00 0.00 C ATOM 427 CZ TYR A 32 -4.659 -0.157 1.336 1.00 0.00 C ATOM 428 OH TYR A 32 -5.646 0.741 1.001 1.00 0.00 O ATOM 429 H TYR A 32 -2.773 -4.459 0.245 1.00 0.00 H ATOM 430 HA TYR A 32 -1.235 -5.050 2.686 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.281 -2.773 3.410 1.00 0.00 H ATOM 432 HB3 TYR A 32 -0.695 -2.749 1.750 1.00 0.00 H ATOM 433 HD1 TYR A 32 -2.606 -2.420 -0.075 1.00 0.00 H ATOM 434 HD2 TYR A 32 -2.939 -1.274 4.005 1.00 0.00 H ATOM 435 HE1 TYR A 32 -4.389 -0.832 -0.676 1.00 0.00 H ATOM 436 HE2 TYR A 32 -4.715 0.319 3.419 1.00 0.00 H ATOM 437 HH TYR A 32 -5.610 1.498 1.594 1.00 0.00 H ATOM 438 N HIS A 33 -3.382 -4.528 4.176 1.00 0.00 N ATOM 439 CA HIS A 33 -4.647 -4.615 4.897 1.00 0.00 C ATOM 440 C HIS A 33 -4.961 -3.283 5.559 1.00 0.00 C ATOM 441 O HIS A 33 -4.064 -2.625 6.083 1.00 0.00 O ATOM 442 CB HIS A 33 -4.609 -5.683 5.997 1.00 0.00 C ATOM 443 CG HIS A 33 -4.228 -7.058 5.550 1.00 0.00 C ATOM 444 ND1 HIS A 33 -3.056 -7.661 5.932 1.00 0.00 N ATOM 445 CD2 HIS A 33 -4.891 -7.968 4.804 1.00 0.00 C ATOM 446 CE1 HIS A 33 -3.010 -8.882 5.444 1.00 0.00 C ATOM 447 NE2 HIS A 33 -4.116 -9.102 4.753 1.00 0.00 N ATOM 448 H HIS A 33 -2.554 -4.380 4.681 1.00 0.00 H ATOM 449 HA HIS A 33 -5.427 -4.852 4.191 1.00 0.00 H ATOM 450 HB2 HIS A 33 -3.895 -5.382 6.748 1.00 0.00 H ATOM 451 HB3 HIS A 33 -5.586 -5.744 6.452 1.00 0.00 H ATOM 452 HD1 HIS A 33 -2.359 -7.250 6.508 1.00 0.00 H ATOM 453 HD2 HIS A 33 -5.854 -7.831 4.334 1.00 0.00 H ATOM 454 HE1 HIS A 33 -2.207 -9.589 5.589 1.00 0.00 H ATOM 455 HE2 HIS A 33 -4.463 -10.002 4.539 1.00 0.00 H ATOM 456 N ASP A 34 -6.223 -2.884 5.534 1.00 0.00 N ATOM 457 CA ASP A 34 -6.665 -1.747 6.335 1.00 0.00 C ATOM 458 C ASP A 34 -7.097 -2.216 7.715 1.00 0.00 C ATOM 459 O ASP A 34 -6.980 -3.400 8.044 1.00 0.00 O ATOM 460 CB ASP A 34 -7.807 -0.988 5.658 1.00 0.00 C ATOM 461 CG ASP A 34 -7.422 0.420 5.256 1.00 0.00 C ATOM 462 OD1 ASP A 34 -6.880 1.150 6.113 1.00 0.00 O ATOM 463 OD2 ASP A 34 -7.709 0.818 4.113 1.00 0.00 O ATOM 464 H ASP A 34 -6.874 -3.364 4.965 1.00 0.00 H ATOM 465 HA ASP A 34 -5.821 -1.081 6.447 1.00 0.00 H ATOM 466 HB2 ASP A 34 -8.107 -1.523 4.770 1.00 0.00 H ATOM 467 HB3 ASP A 34 -8.645 -0.932 6.338 1.00 0.00 H ATOM 468 N GLN A 35 -7.624 -1.293 8.512 1.00 0.00 N ATOM 469 CA GLN A 35 -8.036 -1.596 9.881 1.00 0.00 C ATOM 470 C GLN A 35 -9.287 -2.477 9.913 1.00 0.00 C ATOM 471 O GLN A 35 -9.804 -2.801 10.984 1.00 0.00 O ATOM 472 CB GLN A 35 -8.292 -0.305 10.661 1.00 0.00 C ATOM 473 CG GLN A 35 -7.083 0.612 10.737 1.00 0.00 C ATOM 474 CD GLN A 35 -7.288 1.776 11.687 1.00 0.00 C ATOM 475 OE1 GLN A 35 -7.764 2.846 11.296 1.00 0.00 O ATOM 476 NE2 GLN A 35 -6.923 1.581 12.943 1.00 0.00 N ATOM 477 H GLN A 35 -7.731 -0.378 8.172 1.00 0.00 H ATOM 478 HA GLN A 35 -7.228 -2.132 10.355 1.00 0.00 H ATOM 479 HB2 GLN A 35 -9.097 0.235 10.185 1.00 0.00 H ATOM 480 HB3 GLN A 35 -8.588 -0.560 11.668 1.00 0.00 H ATOM 481 HG2 GLN A 35 -6.233 0.039 11.075 1.00 0.00 H ATOM 482 HG3 GLN A 35 -6.881 1.003 9.750 1.00 0.00 H ATOM 483 HE21 GLN A 35 -6.539 0.703 13.185 1.00 0.00 H ATOM 484 HE22 GLN A 35 -7.050 2.315 13.585 1.00 0.00 H ATOM 485 N GLN A 36 -9.768 -2.863 8.739 1.00 0.00 N ATOM 486 CA GLN A 36 -10.925 -3.739 8.635 1.00 0.00 C ATOM 487 C GLN A 36 -10.477 -5.178 8.400 1.00 0.00 C ATOM 488 O GLN A 36 -11.296 -6.093 8.328 1.00 0.00 O ATOM 489 CB GLN A 36 -11.833 -3.284 7.485 1.00 0.00 C ATOM 490 CG GLN A 36 -12.252 -1.821 7.571 1.00 0.00 C ATOM 491 CD GLN A 36 -12.964 -1.484 8.869 1.00 0.00 C ATOM 492 OE1 GLN A 36 -12.866 -0.369 9.374 1.00 0.00 O ATOM 493 NE2 GLN A 36 -13.704 -2.438 9.405 1.00 0.00 N ATOM 494 H GLN A 36 -9.332 -2.549 7.918 1.00 0.00 H ATOM 495 HA GLN A 36 -11.473 -3.686 9.563 1.00 0.00 H ATOM 496 HB2 GLN A 36 -11.308 -3.429 6.552 1.00 0.00 H ATOM 497 HB3 GLN A 36 -12.724 -3.891 7.481 1.00 0.00 H ATOM 498 HG2 GLN A 36 -11.373 -1.202 7.489 1.00 0.00 H ATOM 499 HG3 GLN A 36 -12.918 -1.605 6.748 1.00 0.00 H ATOM 500 HE21 GLN A 36 -13.758 -3.304 8.939 1.00 0.00 H ATOM 501 HE22 GLN A 36 -14.170 -2.248 10.247 1.00 0.00 H ATOM 502 N GLY A 37 -9.166 -5.373 8.280 1.00 0.00 N ATOM 503 CA GLY A 37 -8.639 -6.687 7.952 1.00 0.00 C ATOM 504 C GLY A 37 -8.847 -7.000 6.486 1.00 0.00 C ATOM 505 O GLY A 37 -8.757 -8.150 6.055 1.00 0.00 O ATOM 506 H GLY A 37 -8.550 -4.619 8.410 1.00 0.00 H ATOM 507 HA2 GLY A 37 -7.581 -6.713 8.177 1.00 0.00 H ATOM 508 HA3 GLY A 37 -9.146 -7.433 8.547 1.00 0.00 H ATOM 509 N ASN A 38 -9.129 -5.953 5.727 1.00 0.00 N ATOM 510 CA ASN A 38 -9.417 -6.061 4.307 1.00 0.00 C ATOM 511 C ASN A 38 -8.155 -5.832 3.485 1.00 0.00 C ATOM 512 O ASN A 38 -7.397 -4.894 3.731 1.00 0.00 O ATOM 513 CB ASN A 38 -10.508 -5.056 3.904 1.00 0.00 C ATOM 514 CG ASN A 38 -10.190 -3.626 4.315 1.00 0.00 C ATOM 515 OD1 ASN A 38 -9.522 -3.383 5.320 1.00 0.00 O ATOM 516 ND2 ASN A 38 -10.691 -2.669 3.554 1.00 0.00 N ATOM 517 H ASN A 38 -9.141 -5.062 6.139 1.00 0.00 H ATOM 518 HA ASN A 38 -9.777 -7.059 4.119 1.00 0.00 H ATOM 519 HB2 ASN A 38 -10.628 -5.078 2.831 1.00 0.00 H ATOM 520 HB3 ASN A 38 -11.439 -5.344 4.368 1.00 0.00 H ATOM 521 HD21 ASN A 38 -11.236 -2.931 2.777 1.00 0.00 H ATOM 522 HD22 ASN A 38 -10.499 -1.739 3.791 1.00 0.00 H ATOM 523 N ALA A 39 -7.933 -6.705 2.520 1.00 0.00 N ATOM 524 CA ALA A 39 -6.744 -6.649 1.689 1.00 0.00 C ATOM 525 C ALA A 39 -7.018 -5.913 0.385 1.00 0.00 C ATOM 526 O ALA A 39 -7.837 -6.348 -0.428 1.00 0.00 O ATOM 527 CB ALA A 39 -6.231 -8.054 1.406 1.00 0.00 C ATOM 528 H ALA A 39 -8.600 -7.409 2.357 1.00 0.00 H ATOM 529 HA ALA A 39 -5.980 -6.118 2.236 1.00 0.00 H ATOM 530 HB1 ALA A 39 -6.078 -8.576 2.339 1.00 0.00 H ATOM 531 HB2 ALA A 39 -5.296 -7.995 0.869 1.00 0.00 H ATOM 532 HB3 ALA A 39 -6.956 -8.588 0.809 1.00 0.00 H ATOM 533 N MET A 40 -6.333 -4.798 0.197 1.00 0.00 N ATOM 534 CA MET A 40 -6.454 -4.016 -1.024 1.00 0.00 C ATOM 535 C MET A 40 -5.097 -3.887 -1.698 1.00 0.00 C ATOM 536 O MET A 40 -4.074 -4.234 -1.105 1.00 0.00 O ATOM 537 CB MET A 40 -7.046 -2.637 -0.727 1.00 0.00 C ATOM 538 CG MET A 40 -8.530 -2.688 -0.401 1.00 0.00 C ATOM 539 SD MET A 40 -9.241 -1.076 -0.021 1.00 0.00 S ATOM 540 CE MET A 40 -8.387 -0.684 1.500 1.00 0.00 C ATOM 541 H MET A 40 -5.716 -4.493 0.899 1.00 0.00 H ATOM 542 HA MET A 40 -7.120 -4.547 -1.689 1.00 0.00 H ATOM 543 HB2 MET A 40 -6.526 -2.203 0.113 1.00 0.00 H ATOM 544 HB3 MET A 40 -6.910 -2.004 -1.592 1.00 0.00 H ATOM 545 HG2 MET A 40 -9.049 -3.096 -1.251 1.00 0.00 H ATOM 546 HG3 MET A 40 -8.671 -3.340 0.450 1.00 0.00 H ATOM 547 HE1 MET A 40 -8.599 -1.446 2.236 1.00 0.00 H ATOM 548 HE2 MET A 40 -8.725 0.273 1.865 1.00 0.00 H ATOM 549 HE3 MET A 40 -7.323 -0.647 1.317 1.00 0.00 H ATOM 550 N GLN A 41 -5.082 -3.388 -2.927 1.00 0.00 N ATOM 551 CA GLN A 41 -3.857 -3.346 -3.708 1.00 0.00 C ATOM 552 C GLN A 41 -3.631 -1.950 -4.284 1.00 0.00 C ATOM 553 O GLN A 41 -4.522 -1.369 -4.906 1.00 0.00 O ATOM 554 CB GLN A 41 -3.929 -4.393 -4.818 1.00 0.00 C ATOM 555 CG GLN A 41 -2.572 -4.812 -5.360 1.00 0.00 C ATOM 556 CD GLN A 41 -2.680 -5.954 -6.347 1.00 0.00 C ATOM 557 OE1 GLN A 41 -3.671 -6.074 -7.067 1.00 0.00 O ATOM 558 NE2 GLN A 41 -1.667 -6.802 -6.387 1.00 0.00 N ATOM 559 H GLN A 41 -5.911 -3.035 -3.317 1.00 0.00 H ATOM 560 HA GLN A 41 -3.036 -3.589 -3.051 1.00 0.00 H ATOM 561 HB2 GLN A 41 -4.425 -5.272 -4.434 1.00 0.00 H ATOM 562 HB3 GLN A 41 -4.510 -3.992 -5.636 1.00 0.00 H ATOM 563 HG2 GLN A 41 -2.122 -3.967 -5.857 1.00 0.00 H ATOM 564 HG3 GLN A 41 -1.947 -5.123 -4.536 1.00 0.00 H ATOM 565 HE21 GLN A 41 -0.899 -6.652 -5.780 1.00 0.00 H ATOM 566 HE22 GLN A 41 -1.720 -7.550 -7.012 1.00 0.00 H ATOM 567 N ILE A 42 -2.437 -1.420 -4.054 1.00 0.00 N ATOM 568 CA ILE A 42 -2.088 -0.060 -4.455 1.00 0.00 C ATOM 569 C ILE A 42 -0.708 -0.034 -5.126 1.00 0.00 C ATOM 570 O ILE A 42 0.193 -0.744 -4.711 1.00 0.00 O ATOM 571 CB ILE A 42 -2.152 0.886 -3.215 1.00 0.00 C ATOM 572 CG1 ILE A 42 -1.270 2.132 -3.371 1.00 0.00 C ATOM 573 CG2 ILE A 42 -1.777 0.132 -1.944 1.00 0.00 C ATOM 574 CD1 ILE A 42 0.135 1.958 -2.833 1.00 0.00 C ATOM 575 H ILE A 42 -1.762 -1.964 -3.587 1.00 0.00 H ATOM 576 HA ILE A 42 -2.827 0.273 -5.171 1.00 0.00 H ATOM 577 HB ILE A 42 -3.179 1.203 -3.107 1.00 0.00 H ATOM 578 HG12 ILE A 42 -1.191 2.381 -4.416 1.00 0.00 H ATOM 579 HG13 ILE A 42 -1.726 2.955 -2.842 1.00 0.00 H ATOM 580 HG21 ILE A 42 -2.448 -0.702 -1.810 1.00 0.00 H ATOM 581 HG22 ILE A 42 -1.855 0.796 -1.096 1.00 0.00 H ATOM 582 HG23 ILE A 42 -0.762 -0.229 -2.027 1.00 0.00 H ATOM 583 HD11 ILE A 42 0.658 2.900 -2.873 1.00 0.00 H ATOM 584 HD12 ILE A 42 0.661 1.231 -3.434 1.00 0.00 H ATOM 585 HD13 ILE A 42 0.087 1.613 -1.810 1.00 0.00 H ATOM 586 N ASN A 43 -0.556 0.770 -6.175 1.00 0.00 N ATOM 587 CA ASN A 43 0.704 0.829 -6.929 1.00 0.00 C ATOM 588 C ASN A 43 1.839 1.401 -6.072 1.00 0.00 C ATOM 589 O ASN A 43 1.655 2.401 -5.382 1.00 0.00 O ATOM 590 CB ASN A 43 0.519 1.666 -8.197 1.00 0.00 C ATOM 591 CG ASN A 43 1.794 1.790 -9.010 1.00 0.00 C ATOM 592 OD1 ASN A 43 2.591 2.697 -8.793 1.00 0.00 O ATOM 593 ND2 ASN A 43 1.993 0.884 -9.955 1.00 0.00 N ATOM 594 H ASN A 43 -1.301 1.348 -6.445 1.00 0.00 H ATOM 595 HA ASN A 43 0.964 -0.182 -7.213 1.00 0.00 H ATOM 596 HB2 ASN A 43 -0.234 1.205 -8.816 1.00 0.00 H ATOM 597 HB3 ASN A 43 0.191 2.658 -7.920 1.00 0.00 H ATOM 598 HD21 ASN A 43 1.315 0.189 -10.082 1.00 0.00 H ATOM 599 HD22 ASN A 43 2.808 0.952 -10.495 1.00 0.00 H ATOM 600 N ARG A 44 3.020 0.784 -6.150 1.00 0.00 N ATOM 601 CA ARG A 44 4.128 1.104 -5.242 1.00 0.00 C ATOM 602 C ARG A 44 4.686 2.519 -5.435 1.00 0.00 C ATOM 603 O ARG A 44 5.510 2.971 -4.643 1.00 0.00 O ATOM 604 CB ARG A 44 5.253 0.059 -5.362 1.00 0.00 C ATOM 605 CG ARG A 44 5.819 -0.143 -6.766 1.00 0.00 C ATOM 606 CD ARG A 44 6.744 0.987 -7.193 1.00 0.00 C ATOM 607 NE ARG A 44 8.010 0.482 -7.720 1.00 0.00 N ATOM 608 CZ ARG A 44 8.708 1.062 -8.693 1.00 0.00 C ATOM 609 NH1 ARG A 44 8.242 2.135 -9.317 1.00 0.00 N ATOM 610 NH2 ARG A 44 9.874 0.547 -9.053 1.00 0.00 N ATOM 611 H ARG A 44 3.150 0.086 -6.833 1.00 0.00 H ATOM 612 HA ARG A 44 3.730 1.048 -4.239 1.00 0.00 H ATOM 613 HB2 ARG A 44 6.067 0.360 -4.720 1.00 0.00 H ATOM 614 HB3 ARG A 44 4.874 -0.889 -5.015 1.00 0.00 H ATOM 615 HG2 ARG A 44 6.373 -1.069 -6.786 1.00 0.00 H ATOM 616 HG3 ARG A 44 4.998 -0.204 -7.464 1.00 0.00 H ATOM 617 HD2 ARG A 44 6.252 1.569 -7.959 1.00 0.00 H ATOM 618 HD3 ARG A 44 6.943 1.612 -6.336 1.00 0.00 H ATOM 619 HE ARG A 44 8.377 -0.336 -7.300 1.00 0.00 H ATOM 620 HH11 ARG A 44 7.343 2.526 -9.065 1.00 0.00 H ATOM 621 HH12 ARG A 44 8.790 2.575 -10.041 1.00 0.00 H ATOM 622 HH21 ARG A 44 10.225 -0.270 -8.590 1.00 0.00 H ATOM 623 HH22 ARG A 44 10.407 0.966 -9.797 1.00 0.00 H ATOM 624 N ASP A 45 4.260 3.213 -6.480 1.00 0.00 N ATOM 625 CA ASP A 45 4.695 4.591 -6.695 1.00 0.00 C ATOM 626 C ASP A 45 3.909 5.546 -5.813 1.00 0.00 C ATOM 627 O ASP A 45 4.257 6.721 -5.683 1.00 0.00 O ATOM 628 CB ASP A 45 4.546 4.993 -8.161 1.00 0.00 C ATOM 629 CG ASP A 45 5.735 4.574 -8.998 1.00 0.00 C ATOM 630 OD1 ASP A 45 5.875 3.370 -9.288 1.00 0.00 O ATOM 631 OD2 ASP A 45 6.540 5.455 -9.366 1.00 0.00 O ATOM 632 H ASP A 45 3.643 2.797 -7.122 1.00 0.00 H ATOM 633 HA ASP A 45 5.737 4.651 -6.420 1.00 0.00 H ATOM 634 HB2 ASP A 45 3.662 4.525 -8.567 1.00 0.00 H ATOM 635 HB3 ASP A 45 4.442 6.066 -8.227 1.00 0.00 H ATOM 636 N ASP A 46 2.853 5.033 -5.203 1.00 0.00 N ATOM 637 CA ASP A 46 2.016 5.836 -4.323 1.00 0.00 C ATOM 638 C ASP A 46 2.587 5.825 -2.905 1.00 0.00 C ATOM 639 O ASP A 46 2.713 6.873 -2.274 1.00 0.00 O ATOM 640 CB ASP A 46 0.583 5.298 -4.339 1.00 0.00 C ATOM 641 CG ASP A 46 -0.420 6.241 -3.702 1.00 0.00 C ATOM 642 OD1 ASP A 46 -0.578 6.208 -2.465 1.00 0.00 O ATOM 643 OD2 ASP A 46 -1.082 6.995 -4.446 1.00 0.00 O ATOM 644 H ASP A 46 2.626 4.091 -5.348 1.00 0.00 H ATOM 645 HA ASP A 46 2.020 6.850 -4.693 1.00 0.00 H ATOM 646 HB2 ASP A 46 0.284 5.131 -5.363 1.00 0.00 H ATOM 647 HB3 ASP A 46 0.556 4.363 -3.807 1.00 0.00 H ATOM 648 N VAL A 47 2.959 4.636 -2.423 1.00 0.00 N ATOM 649 CA VAL A 47 3.557 4.498 -1.090 1.00 0.00 C ATOM 650 C VAL A 47 4.963 5.081 -1.051 1.00 0.00 C ATOM 651 O VAL A 47 5.579 5.319 -2.091 1.00 0.00 O ATOM 652 CB VAL A 47 3.619 3.028 -0.610 1.00 0.00 C ATOM 653 CG1 VAL A 47 2.239 2.536 -0.218 1.00 0.00 C ATOM 654 CG2 VAL A 47 4.235 2.123 -1.676 1.00 0.00 C ATOM 655 H VAL A 47 2.833 3.839 -2.974 1.00 0.00 H ATOM 656 HA VAL A 47 2.941 5.048 -0.396 1.00 0.00 H ATOM 657 HB VAL A 47 4.249 2.989 0.267 1.00 0.00 H ATOM 658 HG11 VAL A 47 2.288 1.489 0.048 1.00 0.00 H ATOM 659 HG12 VAL A 47 1.562 2.665 -1.046 1.00 0.00 H ATOM 660 HG13 VAL A 47 1.882 3.104 0.629 1.00 0.00 H ATOM 661 HG21 VAL A 47 3.627 2.154 -2.568 1.00 0.00 H ATOM 662 HG22 VAL A 47 4.283 1.106 -1.307 1.00 0.00 H ATOM 663 HG23 VAL A 47 5.231 2.468 -1.908 1.00 0.00 H ATOM 664 N SER A 48 5.467 5.313 0.154 1.00 0.00 N ATOM 665 CA SER A 48 6.792 5.885 0.314 1.00 0.00 C ATOM 666 C SER A 48 7.369 5.557 1.692 1.00 0.00 C ATOM 667 O SER A 48 8.294 4.750 1.813 1.00 0.00 O ATOM 668 CB SER A 48 6.729 7.401 0.094 1.00 0.00 C ATOM 669 OG SER A 48 8.013 7.995 0.186 1.00 0.00 O ATOM 670 H SER A 48 4.935 5.098 0.950 1.00 0.00 H ATOM 671 HA SER A 48 7.431 5.449 -0.438 1.00 0.00 H ATOM 672 HB2 SER A 48 6.328 7.601 -0.891 1.00 0.00 H ATOM 673 HB3 SER A 48 6.081 7.843 0.838 1.00 0.00 H ATOM 674 HG SER A 48 8.473 7.896 -0.653 1.00 0.00 H ATOM 675 N GLN A 49 6.803 6.153 2.733 1.00 0.00 N ATOM 676 CA GLN A 49 7.349 6.012 4.073 1.00 0.00 C ATOM 677 C GLN A 49 6.681 4.876 4.834 1.00 0.00 C ATOM 678 O GLN A 49 5.587 5.027 5.375 1.00 0.00 O ATOM 679 CB GLN A 49 7.207 7.310 4.863 1.00 0.00 C ATOM 680 CG GLN A 49 8.003 8.469 4.289 1.00 0.00 C ATOM 681 CD GLN A 49 7.883 9.725 5.129 1.00 0.00 C ATOM 682 OE1 GLN A 49 7.951 10.839 4.616 1.00 0.00 O ATOM 683 NE2 GLN A 49 7.698 9.556 6.431 1.00 0.00 N ATOM 684 H GLN A 49 5.988 6.684 2.599 1.00 0.00 H ATOM 685 HA GLN A 49 8.399 5.783 3.974 1.00 0.00 H ATOM 686 HB2 GLN A 49 6.163 7.593 4.884 1.00 0.00 H ATOM 687 HB3 GLN A 49 7.542 7.138 5.876 1.00 0.00 H ATOM 688 HG2 GLN A 49 9.043 8.187 4.238 1.00 0.00 H ATOM 689 HG3 GLN A 49 7.640 8.682 3.292 1.00 0.00 H ATOM 690 HE21 GLN A 49 7.650 8.637 6.780 1.00 0.00 H ATOM 691 HE22 GLN A 49 7.606 10.352 6.990 1.00 0.00 H ATOM 692 N ILE A 50 7.341 3.733 4.850 1.00 0.00 N ATOM 693 CA ILE A 50 6.916 2.613 5.677 1.00 0.00 C ATOM 694 C ILE A 50 8.139 1.869 6.208 1.00 0.00 C ATOM 695 O ILE A 50 8.224 1.556 7.392 1.00 0.00 O ATOM 696 CB ILE A 50 5.967 1.644 4.922 1.00 0.00 C ATOM 697 CG1 ILE A 50 5.580 0.460 5.820 1.00 0.00 C ATOM 698 CG2 ILE A 50 6.593 1.159 3.619 1.00 0.00 C ATOM 699 CD1 ILE A 50 4.531 -0.446 5.215 1.00 0.00 C ATOM 700 H ILE A 50 8.133 3.637 4.285 1.00 0.00 H ATOM 701 HA ILE A 50 6.375 3.024 6.520 1.00 0.00 H ATOM 702 HB ILE A 50 5.072 2.191 4.668 1.00 0.00 H ATOM 703 HG12 ILE A 50 6.458 -0.136 6.019 1.00 0.00 H ATOM 704 HG13 ILE A 50 5.192 0.840 6.755 1.00 0.00 H ATOM 705 HG21 ILE A 50 7.503 0.618 3.836 1.00 0.00 H ATOM 706 HG22 ILE A 50 6.820 2.008 2.992 1.00 0.00 H ATOM 707 HG23 ILE A 50 5.900 0.508 3.108 1.00 0.00 H ATOM 708 HD11 ILE A 50 3.630 0.119 5.037 1.00 0.00 H ATOM 709 HD12 ILE A 50 4.318 -1.257 5.897 1.00 0.00 H ATOM 710 HD13 ILE A 50 4.894 -0.849 4.281 1.00 0.00 H