ATOM 34 N VAL A 6 2.353 1.515 9.749 1.00 0.00 N ATOM 35 CA VAL A 6 1.729 2.575 8.974 1.00 0.00 C ATOM 36 C VAL A 6 2.387 2.695 7.603 1.00 0.00 C ATOM 37 O VAL A 6 3.602 2.571 7.472 1.00 0.00 O ATOM 38 CB VAL A 6 1.806 3.939 9.710 1.00 0.00 C ATOM 39 CG1 VAL A 6 3.251 4.366 9.932 1.00 0.00 C ATOM 40 CG2 VAL A 6 1.037 5.014 8.953 1.00 0.00 C ATOM 41 H VAL A 6 3.154 1.075 9.392 1.00 0.00 H ATOM 42 HA VAL A 6 0.688 2.318 8.839 1.00 0.00 H ATOM 43 HB VAL A 6 1.344 3.819 10.680 1.00 0.00 H ATOM 44 HG11 VAL A 6 3.740 4.491 8.978 1.00 0.00 H ATOM 45 HG12 VAL A 6 3.766 3.608 10.505 1.00 0.00 H ATOM 46 HG13 VAL A 6 3.271 5.302 10.472 1.00 0.00 H ATOM 47 HG21 VAL A 6 1.449 5.120 7.961 1.00 0.00 H ATOM 48 HG22 VAL A 6 1.120 5.954 9.479 1.00 0.00 H ATOM 49 HG23 VAL A 6 -0.003 4.732 8.884 1.00 0.00 H ATOM 50 N MET A 7 1.575 2.906 6.585 1.00 0.00 N ATOM 51 CA MET A 7 2.085 3.147 5.253 1.00 0.00 C ATOM 52 C MET A 7 1.597 4.494 4.758 1.00 0.00 C ATOM 53 O MET A 7 0.422 4.664 4.426 1.00 0.00 O ATOM 54 CB MET A 7 1.655 2.039 4.288 1.00 0.00 C ATOM 55 CG MET A 7 2.178 2.231 2.871 1.00 0.00 C ATOM 56 SD MET A 7 1.567 0.981 1.719 1.00 0.00 S ATOM 57 CE MET A 7 -0.187 1.349 1.734 1.00 0.00 C ATOM 58 H MET A 7 0.602 2.908 6.735 1.00 0.00 H ATOM 59 HA MET A 7 3.164 3.169 5.310 1.00 0.00 H ATOM 60 HB2 MET A 7 2.025 1.092 4.658 1.00 0.00 H ATOM 61 HB3 MET A 7 0.577 2.005 4.253 1.00 0.00 H ATOM 62 HG2 MET A 7 1.870 3.205 2.518 1.00 0.00 H ATOM 63 HG3 MET A 7 3.257 2.185 2.894 1.00 0.00 H ATOM 64 HE1 MET A 7 -0.345 2.370 1.422 1.00 0.00 H ATOM 65 HE2 MET A 7 -0.575 1.215 2.736 1.00 0.00 H ATOM 66 HE3 MET A 7 -0.697 0.682 1.056 1.00 0.00 H ATOM 67 N ALA A 8 2.491 5.465 4.749 1.00 0.00 N ATOM 68 CA ALA A 8 2.169 6.784 4.249 1.00 0.00 C ATOM 69 C ALA A 8 2.562 6.878 2.786 1.00 0.00 C ATOM 70 O ALA A 8 3.732 6.699 2.431 1.00 0.00 O ATOM 71 CB ALA A 8 2.861 7.861 5.069 1.00 0.00 C ATOM 72 H ALA A 8 3.403 5.280 5.069 1.00 0.00 H ATOM 73 HA ALA A 8 1.099 6.922 4.336 1.00 0.00 H ATOM 74 HB1 ALA A 8 2.583 8.833 4.691 1.00 0.00 H ATOM 75 HB2 ALA A 8 3.932 7.738 4.995 1.00 0.00 H ATOM 76 HB3 ALA A 8 2.559 7.778 6.102 1.00 0.00 H ATOM 77 N THR A 9 1.587 7.138 1.941 1.00 0.00 N ATOM 78 CA THR A 9 1.814 7.152 0.510 1.00 0.00 C ATOM 79 C THR A 9 2.306 8.514 0.040 1.00 0.00 C ATOM 80 O THR A 9 2.336 9.476 0.813 1.00 0.00 O ATOM 81 CB THR A 9 0.534 6.778 -0.255 1.00 0.00 C ATOM 82 OG1 THR A 9 -0.547 7.635 0.136 1.00 0.00 O ATOM 83 CG2 THR A 9 0.157 5.326 -0.000 1.00 0.00 C ATOM 84 H THR A 9 0.689 7.331 2.285 1.00 0.00 H ATOM 85 HA THR A 9 2.569 6.413 0.285 1.00 0.00 H ATOM 86 HB THR A 9 0.719 6.904 -1.311 1.00 0.00 H ATOM 87 HG1 THR A 9 -1.208 7.644 -0.565 1.00 0.00 H ATOM 88 HG21 THR A 9 -0.018 5.180 1.055 1.00 0.00 H ATOM 89 HG22 THR A 9 0.961 4.683 -0.325 1.00 0.00 H ATOM 90 HG23 THR A 9 -0.741 5.086 -0.551 1.00 0.00 H ATOM 91 N LYS A 10 2.692 8.587 -1.230 1.00 0.00 N ATOM 92 CA LYS A 10 3.163 9.829 -1.829 1.00 0.00 C ATOM 93 C LYS A 10 2.044 10.864 -1.821 1.00 0.00 C ATOM 94 O LYS A 10 2.294 12.065 -1.810 1.00 0.00 O ATOM 95 CB LYS A 10 3.638 9.578 -3.260 1.00 0.00 C ATOM 96 CG LYS A 10 4.369 10.752 -3.886 1.00 0.00 C ATOM 97 CD LYS A 10 4.982 10.403 -5.238 1.00 0.00 C ATOM 98 CE LYS A 10 3.934 10.023 -6.287 1.00 0.00 C ATOM 99 NZ LYS A 10 3.355 8.664 -6.090 1.00 0.00 N ATOM 100 H LYS A 10 2.660 7.771 -1.783 1.00 0.00 H ATOM 101 HA LYS A 10 3.986 10.197 -1.236 1.00 0.00 H ATOM 102 HB2 LYS A 10 4.303 8.729 -3.260 1.00 0.00 H ATOM 103 HB3 LYS A 10 2.780 9.350 -3.877 1.00 0.00 H ATOM 104 HG2 LYS A 10 3.670 11.562 -4.023 1.00 0.00 H ATOM 105 HG3 LYS A 10 5.157 11.068 -3.216 1.00 0.00 H ATOM 106 HD2 LYS A 10 5.535 11.257 -5.597 1.00 0.00 H ATOM 107 HD3 LYS A 10 5.660 9.571 -5.105 1.00 0.00 H ATOM 108 HE2 LYS A 10 3.134 10.747 -6.246 1.00 0.00 H ATOM 109 HE3 LYS A 10 4.397 10.067 -7.261 1.00 0.00 H ATOM 110 HZ1 LYS A 10 4.114 7.955 -5.995 1.00 0.00 H ATOM 111 HZ2 LYS A 10 2.763 8.407 -6.912 1.00 0.00 H ATOM 112 HZ3 LYS A 10 2.756 8.639 -5.234 1.00 0.00 H ATOM 113 N ASP A 11 0.807 10.369 -1.817 1.00 0.00 N ATOM 114 CA ASP A 11 -0.379 11.214 -1.707 1.00 0.00 C ATOM 115 C ASP A 11 -0.300 12.103 -0.468 1.00 0.00 C ATOM 116 O ASP A 11 -0.795 13.233 -0.462 1.00 0.00 O ATOM 117 CB ASP A 11 -1.631 10.336 -1.645 1.00 0.00 C ATOM 118 CG ASP A 11 -2.909 11.136 -1.493 1.00 0.00 C ATOM 119 OD1 ASP A 11 -3.389 11.689 -2.501 1.00 0.00 O ATOM 120 OD2 ASP A 11 -3.451 11.205 -0.370 1.00 0.00 O ATOM 121 H ASP A 11 0.689 9.400 -1.904 1.00 0.00 H ATOM 122 HA ASP A 11 -0.430 11.840 -2.586 1.00 0.00 H ATOM 123 HB2 ASP A 11 -1.701 9.756 -2.554 1.00 0.00 H ATOM 124 HB3 ASP A 11 -1.546 9.663 -0.803 1.00 0.00 H ATOM 125 N GLY A 12 0.348 11.592 0.572 1.00 0.00 N ATOM 126 CA GLY A 12 0.504 12.349 1.792 1.00 0.00 C ATOM 127 C GLY A 12 -0.469 11.914 2.862 1.00 0.00 C ATOM 128 O GLY A 12 -0.694 12.633 3.836 1.00 0.00 O ATOM 129 H GLY A 12 0.740 10.694 0.501 1.00 0.00 H ATOM 130 HA2 GLY A 12 1.512 12.218 2.159 1.00 0.00 H ATOM 131 HA3 GLY A 12 0.343 13.395 1.577 1.00 0.00 H ATOM 132 N ARG A 13 -1.054 10.741 2.683 1.00 0.00 N ATOM 133 CA ARG A 13 -2.003 10.217 3.648 1.00 0.00 C ATOM 134 C ARG A 13 -1.375 9.093 4.462 1.00 0.00 C ATOM 135 O ARG A 13 -0.575 8.310 3.944 1.00 0.00 O ATOM 136 CB ARG A 13 -3.266 9.717 2.948 1.00 0.00 C ATOM 137 CG ARG A 13 -3.013 8.607 1.942 1.00 0.00 C ATOM 138 CD ARG A 13 -4.305 8.122 1.312 1.00 0.00 C ATOM 139 NE ARG A 13 -5.265 7.644 2.307 1.00 0.00 N ATOM 140 CZ ARG A 13 -6.534 7.348 2.034 1.00 0.00 C ATOM 141 NH1 ARG A 13 -7.010 7.525 0.804 1.00 0.00 N ATOM 142 NH2 ARG A 13 -7.329 6.904 2.999 1.00 0.00 N ATOM 143 H ARG A 13 -0.841 10.215 1.883 1.00 0.00 H ATOM 144 HA ARG A 13 -2.270 11.020 4.316 1.00 0.00 H ATOM 145 HB2 ARG A 13 -3.952 9.345 3.694 1.00 0.00 H ATOM 146 HB3 ARG A 13 -3.727 10.543 2.429 1.00 0.00 H ATOM 147 HG2 ARG A 13 -2.367 8.985 1.163 1.00 0.00 H ATOM 148 HG3 ARG A 13 -2.530 7.780 2.441 1.00 0.00 H ATOM 149 HD2 ARG A 13 -4.752 8.937 0.764 1.00 0.00 H ATOM 150 HD3 ARG A 13 -4.076 7.316 0.631 1.00 0.00 H ATOM 151 HE ARG A 13 -4.943 7.532 3.236 1.00 0.00 H ATOM 152 HH11 ARG A 13 -6.417 7.888 0.082 1.00 0.00 H ATOM 153 HH12 ARG A 13 -7.966 7.283 0.586 1.00 0.00 H ATOM 154 HH21 ARG A 13 -6.973 6.791 3.930 1.00 0.00 H ATOM 155 HH22 ARG A 13 -8.297 6.679 2.804 1.00 0.00 H ATOM 156 N MET A 14 -1.735 9.022 5.733 1.00 0.00 N ATOM 157 CA MET A 14 -1.212 7.995 6.620 1.00 0.00 C ATOM 158 C MET A 14 -2.205 6.848 6.733 1.00 0.00 C ATOM 159 O MET A 14 -3.234 6.968 7.396 1.00 0.00 O ATOM 160 CB MET A 14 -0.913 8.562 8.014 1.00 0.00 C ATOM 161 CG MET A 14 0.275 9.516 8.064 1.00 0.00 C ATOM 162 SD MET A 14 -0.027 11.080 7.217 1.00 0.00 S ATOM 163 CE MET A 14 1.556 11.893 7.444 1.00 0.00 C ATOM 164 H MET A 14 -2.385 9.676 6.084 1.00 0.00 H ATOM 165 HA MET A 14 -0.295 7.620 6.188 1.00 0.00 H ATOM 166 HB2 MET A 14 -1.785 9.095 8.363 1.00 0.00 H ATOM 167 HB3 MET A 14 -0.714 7.740 8.685 1.00 0.00 H ATOM 168 HG2 MET A 14 0.503 9.725 9.099 1.00 0.00 H ATOM 169 HG3 MET A 14 1.123 9.031 7.603 1.00 0.00 H ATOM 170 HE1 MET A 14 2.333 11.292 6.996 1.00 0.00 H ATOM 171 HE2 MET A 14 1.753 12.008 8.500 1.00 0.00 H ATOM 172 HE3 MET A 14 1.535 12.864 6.972 1.00 0.00 H ATOM 173 N ILE A 15 -1.909 5.751 6.061 1.00 0.00 N ATOM 174 CA ILE A 15 -2.765 4.578 6.115 1.00 0.00 C ATOM 175 C ILE A 15 -2.247 3.609 7.169 1.00 0.00 C ATOM 176 O ILE A 15 -1.138 3.087 7.049 1.00 0.00 O ATOM 177 CB ILE A 15 -2.836 3.859 4.749 1.00 0.00 C ATOM 178 CG1 ILE A 15 -3.237 4.842 3.646 1.00 0.00 C ATOM 179 CG2 ILE A 15 -3.827 2.702 4.815 1.00 0.00 C ATOM 180 CD1 ILE A 15 -3.254 4.229 2.261 1.00 0.00 C ATOM 181 H ILE A 15 -1.090 5.722 5.518 1.00 0.00 H ATOM 182 HA ILE A 15 -3.759 4.897 6.387 1.00 0.00 H ATOM 183 HB ILE A 15 -1.861 3.453 4.525 1.00 0.00 H ATOM 184 HG12 ILE A 15 -4.228 5.217 3.851 1.00 0.00 H ATOM 185 HG13 ILE A 15 -2.539 5.666 3.636 1.00 0.00 H ATOM 186 HG21 ILE A 15 -3.500 1.993 5.561 1.00 0.00 H ATOM 187 HG22 ILE A 15 -3.878 2.214 3.852 1.00 0.00 H ATOM 188 HG23 ILE A 15 -4.802 3.081 5.081 1.00 0.00 H ATOM 189 HD11 ILE A 15 -3.541 4.977 1.539 1.00 0.00 H ATOM 190 HD12 ILE A 15 -3.962 3.415 2.236 1.00 0.00 H ATOM 191 HD13 ILE A 15 -2.268 3.856 2.020 1.00 0.00 H ATOM 192 N LEU A 16 -3.033 3.394 8.216 1.00 0.00 N ATOM 193 CA LEU A 16 -2.668 2.438 9.252 1.00 0.00 C ATOM 194 C LEU A 16 -2.819 1.026 8.708 1.00 0.00 C ATOM 195 O LEU A 16 -3.916 0.469 8.680 1.00 0.00 O ATOM 196 CB LEU A 16 -3.524 2.614 10.515 1.00 0.00 C ATOM 197 CG LEU A 16 -3.319 3.919 11.301 1.00 0.00 C ATOM 198 CD1 LEU A 16 -1.836 4.185 11.529 1.00 0.00 C ATOM 199 CD2 LEU A 16 -3.983 5.097 10.599 1.00 0.00 C ATOM 200 H LEU A 16 -3.878 3.883 8.289 1.00 0.00 H ATOM 201 HA LEU A 16 -1.630 2.605 9.503 1.00 0.00 H ATOM 202 HB2 LEU A 16 -4.565 2.559 10.227 1.00 0.00 H ATOM 203 HB3 LEU A 16 -3.313 1.789 11.179 1.00 0.00 H ATOM 204 HG LEU A 16 -3.780 3.812 12.271 1.00 0.00 H ATOM 205 HD11 LEU A 16 -1.409 3.373 12.100 1.00 0.00 H ATOM 206 HD12 LEU A 16 -1.716 5.110 12.072 1.00 0.00 H ATOM 207 HD13 LEU A 16 -1.332 4.258 10.576 1.00 0.00 H ATOM 208 HD21 LEU A 16 -5.029 4.876 10.442 1.00 0.00 H ATOM 209 HD22 LEU A 16 -3.503 5.269 9.647 1.00 0.00 H ATOM 210 HD23 LEU A 16 -3.891 5.980 11.214 1.00 0.00 H ATOM 211 N THR A 17 -1.715 0.468 8.249 1.00 0.00 N ATOM 212 CA THR A 17 -1.723 -0.820 7.585 1.00 0.00 C ATOM 213 C THR A 17 -1.230 -1.931 8.498 1.00 0.00 C ATOM 214 O THR A 17 -0.613 -1.674 9.537 1.00 0.00 O ATOM 215 CB THR A 17 -0.830 -0.777 6.332 1.00 0.00 C ATOM 216 OG1 THR A 17 0.434 -0.178 6.661 1.00 0.00 O ATOM 217 CG2 THR A 17 -1.496 0.011 5.216 1.00 0.00 C ATOM 218 H THR A 17 -0.863 0.940 8.353 1.00 0.00 H ATOM 219 HA THR A 17 -2.735 -1.034 7.274 1.00 0.00 H ATOM 220 HB THR A 17 -0.664 -1.789 5.992 1.00 0.00 H ATOM 221 HG1 THR A 17 0.885 -0.716 7.321 1.00 0.00 H ATOM 222 HG21 THR A 17 -1.667 1.026 5.543 1.00 0.00 H ATOM 223 HG22 THR A 17 -2.441 -0.451 4.962 1.00 0.00 H ATOM 224 HG23 THR A 17 -0.856 0.018 4.346 1.00 0.00 H ATOM 225 N ASP A 18 -1.525 -3.163 8.104 1.00 0.00 N ATOM 226 CA ASP A 18 -0.943 -4.340 8.732 1.00 0.00 C ATOM 227 C ASP A 18 0.561 -4.333 8.480 1.00 0.00 C ATOM 228 O ASP A 18 1.026 -3.695 7.530 1.00 0.00 O ATOM 229 CB ASP A 18 -1.566 -5.607 8.135 1.00 0.00 C ATOM 230 CG ASP A 18 -1.471 -6.810 9.048 1.00 0.00 C ATOM 231 OD1 ASP A 18 -0.348 -7.284 9.318 1.00 0.00 O ATOM 232 OD2 ASP A 18 -2.528 -7.287 9.505 1.00 0.00 O ATOM 233 H ASP A 18 -2.167 -3.286 7.370 1.00 0.00 H ATOM 234 HA ASP A 18 -1.137 -4.301 9.794 1.00 0.00 H ATOM 235 HB2 ASP A 18 -2.611 -5.420 7.934 1.00 0.00 H ATOM 236 HB3 ASP A 18 -1.065 -5.842 7.207 1.00 0.00 H ATOM 237 N GLY A 19 1.320 -5.027 9.307 1.00 0.00 N ATOM 238 CA GLY A 19 2.772 -5.019 9.139 1.00 0.00 C ATOM 239 C GLY A 19 3.199 -6.030 8.107 1.00 0.00 C ATOM 240 O GLY A 19 3.787 -7.053 8.451 1.00 0.00 O ATOM 241 H GLY A 19 0.905 -5.559 10.019 1.00 0.00 H ATOM 242 HA2 GLY A 19 3.087 -4.034 8.823 1.00 0.00 H ATOM 243 HA3 GLY A 19 3.240 -5.257 10.083 1.00 0.00 H ATOM 244 N LYS A 20 2.926 -5.735 6.838 1.00 0.00 N ATOM 245 CA LYS A 20 2.797 -6.794 5.853 1.00 0.00 C ATOM 246 C LYS A 20 2.252 -6.307 4.500 1.00 0.00 C ATOM 247 O LYS A 20 1.279 -6.864 3.992 1.00 0.00 O ATOM 248 CB LYS A 20 1.878 -7.912 6.370 1.00 0.00 C ATOM 249 CG LYS A 20 2.451 -9.314 6.188 1.00 0.00 C ATOM 250 CD LYS A 20 2.824 -9.599 4.743 1.00 0.00 C ATOM 251 CE LYS A 20 3.431 -10.983 4.588 1.00 0.00 C ATOM 252 NZ LYS A 20 3.993 -11.191 3.232 1.00 0.00 N ATOM 253 H LYS A 20 2.791 -4.800 6.571 1.00 0.00 H ATOM 254 HA LYS A 20 3.781 -7.210 5.695 1.00 0.00 H ATOM 255 HB2 LYS A 20 1.697 -7.755 7.424 1.00 0.00 H ATOM 256 HB3 LYS A 20 0.938 -7.861 5.841 1.00 0.00 H ATOM 257 HG2 LYS A 20 3.338 -9.408 6.797 1.00 0.00 H ATOM 258 HG3 LYS A 20 1.716 -10.039 6.509 1.00 0.00 H ATOM 259 HD2 LYS A 20 1.937 -9.533 4.131 1.00 0.00 H ATOM 260 HD3 LYS A 20 3.543 -8.862 4.418 1.00 0.00 H ATOM 261 HE2 LYS A 20 4.219 -11.101 5.315 1.00 0.00 H ATOM 262 HE3 LYS A 20 2.664 -11.722 4.766 1.00 0.00 H ATOM 263 HZ1 LYS A 20 4.702 -10.456 3.024 1.00 0.00 H ATOM 264 HZ2 LYS A 20 3.234 -11.142 2.513 1.00 0.00 H ATOM 265 HZ3 LYS A 20 4.451 -12.124 3.174 1.00 0.00 H ATOM 266 N PRO A 21 2.848 -5.265 3.892 1.00 0.00 N ATOM 267 CA PRO A 21 2.465 -4.839 2.551 1.00 0.00 C ATOM 268 C PRO A 21 2.986 -5.818 1.511 1.00 0.00 C ATOM 269 O PRO A 21 4.195 -5.921 1.296 1.00 0.00 O ATOM 270 CB PRO A 21 3.135 -3.469 2.377 1.00 0.00 C ATOM 271 CG PRO A 21 3.704 -3.125 3.711 1.00 0.00 C ATOM 272 CD PRO A 21 3.916 -4.423 4.432 1.00 0.00 C ATOM 273 HA PRO A 21 1.391 -4.741 2.455 1.00 0.00 H ATOM 274 HB2 PRO A 21 3.910 -3.542 1.627 1.00 0.00 H ATOM 275 HB3 PRO A 21 2.397 -2.744 2.064 1.00 0.00 H ATOM 276 HG2 PRO A 21 4.645 -2.610 3.582 1.00 0.00 H ATOM 277 HG3 PRO A 21 3.011 -2.503 4.254 1.00 0.00 H ATOM 278 HD2 PRO A 21 4.888 -4.833 4.206 1.00 0.00 H ATOM 279 HD3 PRO A 21 3.796 -4.286 5.497 1.00 0.00 H ATOM 280 N GLU A 22 2.074 -6.548 0.894 1.00 0.00 N ATOM 281 CA GLU A 22 2.439 -7.572 -0.067 1.00 0.00 C ATOM 282 C GLU A 22 2.840 -6.923 -1.381 1.00 0.00 C ATOM 283 O GLU A 22 1.990 -6.495 -2.162 1.00 0.00 O ATOM 284 CB GLU A 22 1.272 -8.538 -0.279 1.00 0.00 C ATOM 285 CG GLU A 22 1.709 -9.946 -0.633 1.00 0.00 C ATOM 286 CD GLU A 22 2.516 -10.582 0.479 1.00 0.00 C ATOM 287 OE1 GLU A 22 1.915 -11.008 1.490 1.00 0.00 O ATOM 288 OE2 GLU A 22 3.756 -10.651 0.355 1.00 0.00 O ATOM 289 H GLU A 22 1.122 -6.386 1.084 1.00 0.00 H ATOM 290 HA GLU A 22 3.284 -8.113 0.327 1.00 0.00 H ATOM 291 HB2 GLU A 22 0.686 -8.582 0.627 1.00 0.00 H ATOM 292 HB3 GLU A 22 0.652 -8.165 -1.081 1.00 0.00 H ATOM 293 HG2 GLU A 22 0.832 -10.550 -0.817 1.00 0.00 H ATOM 294 HG3 GLU A 22 2.316 -9.909 -1.526 1.00 0.00 H ATOM 295 N ILE A 23 4.138 -6.826 -1.602 1.00 0.00 N ATOM 296 CA ILE A 23 4.660 -6.149 -2.772 1.00 0.00 C ATOM 297 C ILE A 23 4.921 -7.139 -3.894 1.00 0.00 C ATOM 298 O ILE A 23 5.862 -7.935 -3.836 1.00 0.00 O ATOM 299 CB ILE A 23 5.962 -5.384 -2.449 1.00 0.00 C ATOM 300 CG1 ILE A 23 5.738 -4.455 -1.251 1.00 0.00 C ATOM 301 CG2 ILE A 23 6.432 -4.592 -3.664 1.00 0.00 C ATOM 302 CD1 ILE A 23 6.975 -3.689 -0.830 1.00 0.00 C ATOM 303 H ILE A 23 4.765 -7.233 -0.961 1.00 0.00 H ATOM 304 HA ILE A 23 3.921 -5.435 -3.103 1.00 0.00 H ATOM 305 HB ILE A 23 6.728 -6.105 -2.202 1.00 0.00 H ATOM 306 HG12 ILE A 23 4.972 -3.736 -1.501 1.00 0.00 H ATOM 307 HG13 ILE A 23 5.410 -5.041 -0.407 1.00 0.00 H ATOM 308 HG21 ILE A 23 5.671 -3.879 -3.947 1.00 0.00 H ATOM 309 HG22 ILE A 23 6.616 -5.267 -4.486 1.00 0.00 H ATOM 310 HG23 ILE A 23 7.345 -4.068 -3.420 1.00 0.00 H ATOM 311 HD11 ILE A 23 7.321 -3.083 -1.655 1.00 0.00 H ATOM 312 HD12 ILE A 23 7.750 -4.384 -0.544 1.00 0.00 H ATOM 313 HD13 ILE A 23 6.736 -3.051 0.008 1.00 0.00 H ATOM 314 N ASP A 24 4.069 -7.100 -4.905 1.00 0.00 N ATOM 315 CA ASP A 24 4.264 -7.907 -6.096 1.00 0.00 C ATOM 316 C ASP A 24 5.229 -7.186 -7.025 1.00 0.00 C ATOM 317 O ASP A 24 4.879 -6.175 -7.630 1.00 0.00 O ATOM 318 CB ASP A 24 2.932 -8.170 -6.800 1.00 0.00 C ATOM 319 CG ASP A 24 3.081 -9.078 -8.007 1.00 0.00 C ATOM 320 OD1 ASP A 24 3.076 -10.312 -7.832 1.00 0.00 O ATOM 321 OD2 ASP A 24 3.191 -8.563 -9.137 1.00 0.00 O ATOM 322 H ASP A 24 3.288 -6.502 -4.852 1.00 0.00 H ATOM 323 HA ASP A 24 4.702 -8.850 -5.795 1.00 0.00 H ATOM 324 HB2 ASP A 24 2.250 -8.636 -6.105 1.00 0.00 H ATOM 325 HB3 ASP A 24 2.516 -7.229 -7.130 1.00 0.00 H ATOM 326 N ASP A 25 6.447 -7.699 -7.120 1.00 0.00 N ATOM 327 CA ASP A 25 7.516 -7.015 -7.850 1.00 0.00 C ATOM 328 C ASP A 25 7.294 -7.113 -9.353 1.00 0.00 C ATOM 329 O ASP A 25 7.941 -6.423 -10.142 1.00 0.00 O ATOM 330 CB ASP A 25 8.874 -7.611 -7.470 1.00 0.00 C ATOM 331 CG ASP A 25 10.040 -6.805 -8.010 1.00 0.00 C ATOM 332 OD1 ASP A 25 10.232 -5.654 -7.559 1.00 0.00 O ATOM 333 OD2 ASP A 25 10.789 -7.323 -8.863 1.00 0.00 O ATOM 334 H ASP A 25 6.634 -8.565 -6.695 1.00 0.00 H ATOM 335 HA ASP A 25 7.499 -5.974 -7.563 1.00 0.00 H ATOM 336 HB2 ASP A 25 8.956 -7.645 -6.393 1.00 0.00 H ATOM 337 HB3 ASP A 25 8.941 -8.615 -7.862 1.00 0.00 H ATOM 338 N ASP A 26 6.360 -7.963 -9.739 1.00 0.00 N ATOM 339 CA ASP A 26 6.037 -8.161 -11.142 1.00 0.00 C ATOM 340 C ASP A 26 5.138 -7.043 -11.658 1.00 0.00 C ATOM 341 O ASP A 26 5.489 -6.331 -12.599 1.00 0.00 O ATOM 342 CB ASP A 26 5.368 -9.521 -11.344 1.00 0.00 C ATOM 343 CG ASP A 26 4.915 -9.741 -12.769 1.00 0.00 C ATOM 344 OD1 ASP A 26 5.737 -9.565 -13.687 1.00 0.00 O ATOM 345 OD2 ASP A 26 3.742 -10.122 -12.973 1.00 0.00 O ATOM 346 H ASP A 26 5.871 -8.472 -9.059 1.00 0.00 H ATOM 347 HA ASP A 26 6.962 -8.143 -11.695 1.00 0.00 H ATOM 348 HB2 ASP A 26 6.067 -10.301 -11.086 1.00 0.00 H ATOM 349 HB3 ASP A 26 4.504 -9.591 -10.697 1.00 0.00 H ATOM 350 N THR A 27 3.986 -6.879 -11.028 1.00 0.00 N ATOM 351 CA THR A 27 3.031 -5.859 -11.433 1.00 0.00 C ATOM 352 C THR A 27 3.396 -4.504 -10.833 1.00 0.00 C ATOM 353 O THR A 27 3.112 -3.454 -11.415 1.00 0.00 O ATOM 354 CB THR A 27 1.600 -6.238 -11.006 1.00 0.00 C ATOM 355 OG1 THR A 27 1.574 -6.542 -9.604 1.00 0.00 O ATOM 356 CG2 THR A 27 1.096 -7.439 -11.791 1.00 0.00 C ATOM 357 H THR A 27 3.769 -7.467 -10.266 1.00 0.00 H ATOM 358 HA THR A 27 3.058 -5.783 -12.511 1.00 0.00 H ATOM 359 HB THR A 27 0.948 -5.400 -11.199 1.00 0.00 H ATOM 360 HG1 THR A 27 2.052 -7.373 -9.447 1.00 0.00 H ATOM 361 HG21 THR A 27 1.092 -7.203 -12.845 1.00 0.00 H ATOM 362 HG22 THR A 27 0.094 -7.683 -11.472 1.00 0.00 H ATOM 363 HG23 THR A 27 1.745 -8.283 -11.612 1.00 0.00 H ATOM 364 N GLY A 28 4.043 -4.537 -9.676 1.00 0.00 N ATOM 365 CA GLY A 28 4.410 -3.314 -8.994 1.00 0.00 C ATOM 366 C GLY A 28 3.350 -2.877 -8.004 1.00 0.00 C ATOM 367 O GLY A 28 3.357 -1.739 -7.535 1.00 0.00 O ATOM 368 H GLY A 28 4.273 -5.405 -9.274 1.00 0.00 H ATOM 369 HA2 GLY A 28 5.339 -3.471 -8.466 1.00 0.00 H ATOM 370 HA3 GLY A 28 4.549 -2.533 -9.725 1.00 0.00 H ATOM 371 N LEU A 29 2.443 -3.787 -7.682 1.00 0.00 N ATOM 372 CA LEU A 29 1.348 -3.487 -6.771 1.00 0.00 C ATOM 373 C LEU A 29 1.682 -3.895 -5.341 1.00 0.00 C ATOM 374 O LEU A 29 2.358 -4.896 -5.102 1.00 0.00 O ATOM 375 CB LEU A 29 0.057 -4.182 -7.218 1.00 0.00 C ATOM 376 CG LEU A 29 -0.792 -3.416 -8.240 1.00 0.00 C ATOM 377 CD1 LEU A 29 -0.047 -3.228 -9.554 1.00 0.00 C ATOM 378 CD2 LEU A 29 -2.111 -4.134 -8.469 1.00 0.00 C ATOM 379 H LEU A 29 2.515 -4.689 -8.064 1.00 0.00 H ATOM 380 HA LEU A 29 1.191 -2.420 -6.796 1.00 0.00 H ATOM 381 HB2 LEU A 29 0.322 -5.138 -7.648 1.00 0.00 H ATOM 382 HB3 LEU A 29 -0.550 -4.359 -6.343 1.00 0.00 H ATOM 383 HG LEU A 29 -1.014 -2.436 -7.844 1.00 0.00 H ATOM 384 HD11 LEU A 29 0.247 -4.192 -9.944 1.00 0.00 H ATOM 385 HD12 LEU A 29 0.831 -2.623 -9.387 1.00 0.00 H ATOM 386 HD13 LEU A 29 -0.693 -2.735 -10.264 1.00 0.00 H ATOM 387 HD21 LEU A 29 -2.643 -4.212 -7.534 1.00 0.00 H ATOM 388 HD22 LEU A 29 -1.921 -5.124 -8.858 1.00 0.00 H ATOM 389 HD23 LEU A 29 -2.707 -3.578 -9.177 1.00 0.00 H ATOM 390 N VAL A 30 1.203 -3.097 -4.400 1.00 0.00 N ATOM 391 CA VAL A 30 1.374 -3.368 -2.985 1.00 0.00 C ATOM 392 C VAL A 30 0.020 -3.637 -2.341 1.00 0.00 C ATOM 393 O VAL A 30 -0.801 -2.728 -2.197 1.00 0.00 O ATOM 394 CB VAL A 30 2.052 -2.185 -2.261 1.00 0.00 C ATOM 395 CG1 VAL A 30 2.178 -2.460 -0.772 1.00 0.00 C ATOM 396 CG2 VAL A 30 3.415 -1.889 -2.865 1.00 0.00 C ATOM 397 H VAL A 30 0.707 -2.290 -4.674 1.00 0.00 H ATOM 398 HA VAL A 30 1.998 -4.243 -2.881 1.00 0.00 H ATOM 399 HB VAL A 30 1.431 -1.311 -2.388 1.00 0.00 H ATOM 400 HG11 VAL A 30 1.196 -2.602 -0.348 1.00 0.00 H ATOM 401 HG12 VAL A 30 2.661 -1.621 -0.292 1.00 0.00 H ATOM 402 HG13 VAL A 30 2.769 -3.352 -0.618 1.00 0.00 H ATOM 403 HG21 VAL A 30 3.866 -1.059 -2.340 1.00 0.00 H ATOM 404 HG22 VAL A 30 3.298 -1.635 -3.908 1.00 0.00 H ATOM 405 HG23 VAL A 30 4.047 -2.760 -2.773 1.00 0.00 H ATOM 406 N SER A 31 -0.218 -4.886 -1.981 1.00 0.00 N ATOM 407 CA SER A 31 -1.451 -5.271 -1.318 1.00 0.00 C ATOM 408 C SER A 31 -1.302 -5.102 0.191 1.00 0.00 C ATOM 409 O SER A 31 -0.485 -5.769 0.825 1.00 0.00 O ATOM 410 CB SER A 31 -1.794 -6.722 -1.655 1.00 0.00 C ATOM 411 OG SER A 31 -1.687 -6.970 -3.050 1.00 0.00 O ATOM 412 H SER A 31 0.459 -5.575 -2.165 1.00 0.00 H ATOM 413 HA SER A 31 -2.243 -4.625 -1.672 1.00 0.00 H ATOM 414 HB2 SER A 31 -1.113 -7.374 -1.137 1.00 0.00 H ATOM 415 HB3 SER A 31 -2.806 -6.934 -1.341 1.00 0.00 H ATOM 416 HG SER A 31 -1.144 -7.759 -3.191 1.00 0.00 H ATOM 417 N TYR A 32 -2.083 -4.205 0.761 1.00 0.00 N ATOM 418 CA TYR A 32 -1.996 -3.911 2.179 1.00 0.00 C ATOM 419 C TYR A 32 -3.295 -4.279 2.883 1.00 0.00 C ATOM 420 O TYR A 32 -4.385 -4.092 2.340 1.00 0.00 O ATOM 421 CB TYR A 32 -1.668 -2.428 2.401 1.00 0.00 C ATOM 422 CG TYR A 32 -2.655 -1.473 1.758 1.00 0.00 C ATOM 423 CD1 TYR A 32 -2.595 -1.199 0.399 1.00 0.00 C ATOM 424 CD2 TYR A 32 -3.646 -0.848 2.505 1.00 0.00 C ATOM 425 CE1 TYR A 32 -3.488 -0.332 -0.196 1.00 0.00 C ATOM 426 CE2 TYR A 32 -4.545 0.022 1.914 1.00 0.00 C ATOM 427 CZ TYR A 32 -4.459 0.275 0.563 1.00 0.00 C ATOM 428 OH TYR A 32 -5.345 1.144 -0.037 1.00 0.00 O ATOM 429 H TYR A 32 -2.751 -3.734 0.210 1.00 0.00 H ATOM 430 HA TYR A 32 -1.197 -4.510 2.589 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.658 -2.227 3.462 1.00 0.00 H ATOM 432 HB3 TYR A 32 -0.689 -2.220 1.994 1.00 0.00 H ATOM 433 HD1 TYR A 32 -1.833 -1.678 -0.200 1.00 0.00 H ATOM 434 HD2 TYR A 32 -3.710 -1.050 3.564 1.00 0.00 H ATOM 435 HE1 TYR A 32 -3.429 -0.141 -1.254 1.00 0.00 H ATOM 436 HE2 TYR A 32 -5.312 0.495 2.509 1.00 0.00 H ATOM 437 HH TYR A 32 -5.711 0.734 -0.823 1.00 0.00 H ATOM 438 N HIS A 33 -3.165 -4.818 4.083 1.00 0.00 N ATOM 439 CA HIS A 33 -4.318 -5.193 4.885 1.00 0.00 C ATOM 440 C HIS A 33 -4.690 -4.070 5.843 1.00 0.00 C ATOM 441 O HIS A 33 -3.896 -3.681 6.701 1.00 0.00 O ATOM 442 CB HIS A 33 -4.027 -6.495 5.649 1.00 0.00 C ATOM 443 CG HIS A 33 -5.062 -6.889 6.656 1.00 0.00 C ATOM 444 ND1 HIS A 33 -4.770 -7.100 7.988 1.00 0.00 N ATOM 445 CD2 HIS A 33 -6.381 -7.139 6.520 1.00 0.00 C ATOM 446 CE1 HIS A 33 -5.865 -7.464 8.622 1.00 0.00 C ATOM 447 NE2 HIS A 33 -6.860 -7.500 7.757 1.00 0.00 N ATOM 448 H HIS A 33 -2.266 -4.980 4.438 1.00 0.00 H ATOM 449 HA HIS A 33 -5.148 -5.357 4.209 1.00 0.00 H ATOM 450 HB2 HIS A 33 -3.951 -7.301 4.939 1.00 0.00 H ATOM 451 HB3 HIS A 33 -3.087 -6.392 6.167 1.00 0.00 H ATOM 452 HD1 HIS A 33 -3.879 -7.011 8.410 1.00 0.00 H ATOM 453 HD2 HIS A 33 -6.957 -7.067 5.608 1.00 0.00 H ATOM 454 HE1 HIS A 33 -5.937 -7.693 9.676 1.00 0.00 H ATOM 455 HE2 HIS A 33 -7.711 -7.979 7.913 1.00 0.00 H ATOM 456 N ASP A 34 -5.893 -3.545 5.664 1.00 0.00 N ATOM 457 CA ASP A 34 -6.439 -2.517 6.541 1.00 0.00 C ATOM 458 C ASP A 34 -6.688 -3.062 7.935 1.00 0.00 C ATOM 459 O ASP A 34 -6.774 -4.277 8.132 1.00 0.00 O ATOM 460 CB ASP A 34 -7.779 -2.008 6.005 1.00 0.00 C ATOM 461 CG ASP A 34 -7.657 -1.131 4.785 1.00 0.00 C ATOM 462 OD1 ASP A 34 -6.815 -0.210 4.797 1.00 0.00 O ATOM 463 OD2 ASP A 34 -8.428 -1.352 3.830 1.00 0.00 O ATOM 464 H ASP A 34 -6.431 -3.853 4.901 1.00 0.00 H ATOM 465 HA ASP A 34 -5.739 -1.699 6.593 1.00 0.00 H ATOM 466 HB2 ASP A 34 -8.395 -2.856 5.746 1.00 0.00 H ATOM 467 HB3 ASP A 34 -8.273 -1.442 6.782 1.00 0.00 H ATOM 468 N GLN A 35 -6.851 -2.159 8.893 1.00 0.00 N ATOM 469 CA GLN A 35 -7.386 -2.531 10.198 1.00 0.00 C ATOM 470 C GLN A 35 -8.864 -2.858 10.018 1.00 0.00 C ATOM 471 O GLN A 35 -9.498 -3.494 10.861 1.00 0.00 O ATOM 472 CB GLN A 35 -7.225 -1.395 11.215 1.00 0.00 C ATOM 473 CG GLN A 35 -5.792 -0.920 11.398 1.00 0.00 C ATOM 474 CD GLN A 35 -5.653 0.075 12.535 1.00 0.00 C ATOM 475 OE1 GLN A 35 -5.375 -0.298 13.676 1.00 0.00 O ATOM 476 NE2 GLN A 35 -5.867 1.347 12.239 1.00 0.00 N ATOM 477 H GLN A 35 -6.607 -1.222 8.718 1.00 0.00 H ATOM 478 HA GLN A 35 -6.864 -3.411 10.546 1.00 0.00 H ATOM 479 HB2 GLN A 35 -7.818 -0.552 10.894 1.00 0.00 H ATOM 480 HB3 GLN A 35 -7.591 -1.734 12.175 1.00 0.00 H ATOM 481 HG2 GLN A 35 -5.167 -1.774 11.608 1.00 0.00 H ATOM 482 HG3 GLN A 35 -5.463 -0.447 10.484 1.00 0.00 H ATOM 483 HE21 GLN A 35 -6.104 1.573 11.316 1.00 0.00 H ATOM 484 HE22 GLN A 35 -5.778 2.013 12.955 1.00 0.00 H ATOM 485 N GLN A 36 -9.383 -2.419 8.876 1.00 0.00 N ATOM 486 CA GLN A 36 -10.758 -2.650 8.474 1.00 0.00 C ATOM 487 C GLN A 36 -10.939 -4.089 7.991 1.00 0.00 C ATOM 488 O GLN A 36 -12.060 -4.572 7.829 1.00 0.00 O ATOM 489 CB GLN A 36 -11.105 -1.654 7.363 1.00 0.00 C ATOM 490 CG GLN A 36 -12.547 -1.692 6.892 1.00 0.00 C ATOM 491 CD GLN A 36 -12.853 -0.601 5.881 1.00 0.00 C ATOM 492 OE1 GLN A 36 -13.989 -0.139 5.776 1.00 0.00 O ATOM 493 NE2 GLN A 36 -11.843 -0.163 5.135 1.00 0.00 N ATOM 494 H GLN A 36 -8.803 -1.909 8.270 1.00 0.00 H ATOM 495 HA GLN A 36 -11.395 -2.475 9.323 1.00 0.00 H ATOM 496 HB2 GLN A 36 -10.899 -0.658 7.719 1.00 0.00 H ATOM 497 HB3 GLN A 36 -10.470 -1.855 6.513 1.00 0.00 H ATOM 498 HG2 GLN A 36 -12.738 -2.652 6.434 1.00 0.00 H ATOM 499 HG3 GLN A 36 -13.194 -1.564 7.746 1.00 0.00 H ATOM 500 HE21 GLN A 36 -10.954 -0.559 5.272 1.00 0.00 H ATOM 501 HE22 GLN A 36 -12.024 0.542 4.476 1.00 0.00 H ATOM 502 N GLY A 37 -9.820 -4.769 7.775 1.00 0.00 N ATOM 503 CA GLY A 37 -9.862 -6.149 7.337 1.00 0.00 C ATOM 504 C GLY A 37 -9.994 -6.281 5.835 1.00 0.00 C ATOM 505 O GLY A 37 -10.668 -7.181 5.342 1.00 0.00 O ATOM 506 H GLY A 37 -8.956 -4.332 7.927 1.00 0.00 H ATOM 507 HA2 GLY A 37 -8.951 -6.641 7.649 1.00 0.00 H ATOM 508 HA3 GLY A 37 -10.702 -6.640 7.805 1.00 0.00 H ATOM 509 N ASN A 38 -9.338 -5.391 5.108 1.00 0.00 N ATOM 510 CA ASN A 38 -9.376 -5.417 3.650 1.00 0.00 C ATOM 511 C ASN A 38 -7.984 -5.601 3.091 1.00 0.00 C ATOM 512 O ASN A 38 -7.005 -5.198 3.719 1.00 0.00 O ATOM 513 CB ASN A 38 -9.955 -4.117 3.087 1.00 0.00 C ATOM 514 CG ASN A 38 -11.435 -3.949 3.345 1.00 0.00 C ATOM 515 OD1 ASN A 38 -12.188 -4.919 3.400 1.00 0.00 O ATOM 516 ND2 ASN A 38 -11.856 -2.707 3.503 1.00 0.00 N ATOM 517 H ASN A 38 -8.807 -4.703 5.560 1.00 0.00 H ATOM 518 HA ASN A 38 -9.996 -6.247 3.340 1.00 0.00 H ATOM 519 HB2 ASN A 38 -9.440 -3.283 3.538 1.00 0.00 H ATOM 520 HB3 ASN A 38 -9.791 -4.094 2.019 1.00 0.00 H ATOM 521 HD21 ASN A 38 -11.193 -1.985 3.446 1.00 0.00 H ATOM 522 HD22 ASN A 38 -12.815 -2.554 3.660 1.00 0.00 H ATOM 523 N ALA A 39 -7.896 -6.223 1.930 1.00 0.00 N ATOM 524 CA ALA A 39 -6.649 -6.275 1.195 1.00 0.00 C ATOM 525 C ALA A 39 -6.764 -5.404 -0.043 1.00 0.00 C ATOM 526 O ALA A 39 -7.328 -5.818 -1.058 1.00 0.00 O ATOM 527 CB ALA A 39 -6.297 -7.705 0.818 1.00 0.00 C ATOM 528 H ALA A 39 -8.692 -6.663 1.557 1.00 0.00 H ATOM 529 HA ALA A 39 -5.865 -5.884 1.829 1.00 0.00 H ATOM 530 HB1 ALA A 39 -7.061 -8.103 0.167 1.00 0.00 H ATOM 531 HB2 ALA A 39 -6.237 -8.308 1.712 1.00 0.00 H ATOM 532 HB3 ALA A 39 -5.344 -7.720 0.308 1.00 0.00 H ATOM 533 N MET A 40 -6.280 -4.178 0.061 1.00 0.00 N ATOM 534 CA MET A 40 -6.329 -3.248 -1.056 1.00 0.00 C ATOM 535 C MET A 40 -4.947 -3.125 -1.677 1.00 0.00 C ATOM 536 O MET A 40 -3.950 -3.462 -1.042 1.00 0.00 O ATOM 537 CB MET A 40 -6.851 -1.878 -0.608 1.00 0.00 C ATOM 538 CG MET A 40 -8.223 -1.942 0.045 1.00 0.00 C ATOM 539 SD MET A 40 -9.049 -0.340 0.151 1.00 0.00 S ATOM 540 CE MET A 40 -8.074 0.483 1.406 1.00 0.00 C ATOM 541 H MET A 40 -5.865 -3.895 0.908 1.00 0.00 H ATOM 542 HA MET A 40 -7.004 -3.658 -1.793 1.00 0.00 H ATOM 543 HB2 MET A 40 -6.155 -1.450 0.102 1.00 0.00 H ATOM 544 HB3 MET A 40 -6.917 -1.232 -1.470 1.00 0.00 H ATOM 545 HG2 MET A 40 -8.841 -2.606 -0.532 1.00 0.00 H ATOM 546 HG3 MET A 40 -8.108 -2.340 1.046 1.00 0.00 H ATOM 547 HE1 MET A 40 -8.097 -0.099 2.316 1.00 0.00 H ATOM 548 HE2 MET A 40 -8.486 1.465 1.595 1.00 0.00 H ATOM 549 HE3 MET A 40 -7.055 0.579 1.065 1.00 0.00 H ATOM 550 N GLN A 41 -4.878 -2.655 -2.912 1.00 0.00 N ATOM 551 CA GLN A 41 -3.605 -2.597 -3.617 1.00 0.00 C ATOM 552 C GLN A 41 -3.293 -1.177 -4.078 1.00 0.00 C ATOM 553 O GLN A 41 -4.148 -0.501 -4.655 1.00 0.00 O ATOM 554 CB GLN A 41 -3.611 -3.524 -4.840 1.00 0.00 C ATOM 555 CG GLN A 41 -4.109 -4.936 -4.566 1.00 0.00 C ATOM 556 CD GLN A 41 -5.600 -5.094 -4.803 1.00 0.00 C ATOM 557 OE1 GLN A 41 -6.418 -4.911 -3.902 1.00 0.00 O ATOM 558 NE2 GLN A 41 -5.961 -5.443 -6.026 1.00 0.00 N ATOM 559 H GLN A 41 -5.696 -2.341 -3.361 1.00 0.00 H ATOM 560 HA GLN A 41 -2.830 -2.926 -2.934 1.00 0.00 H ATOM 561 HB2 GLN A 41 -4.244 -3.089 -5.597 1.00 0.00 H ATOM 562 HB3 GLN A 41 -2.603 -3.591 -5.225 1.00 0.00 H ATOM 563 HG2 GLN A 41 -3.585 -5.619 -5.217 1.00 0.00 H ATOM 564 HG3 GLN A 41 -3.894 -5.184 -3.538 1.00 0.00 H ATOM 565 HE21 GLN A 41 -5.257 -5.574 -6.696 1.00 0.00 H ATOM 566 HE22 GLN A 41 -6.915 -5.558 -6.214 1.00 0.00 H ATOM 567 N ILE A 42 -2.080 -0.720 -3.801 1.00 0.00 N ATOM 568 CA ILE A 42 -1.574 0.499 -4.416 1.00 0.00 C ATOM 569 C ILE A 42 -0.403 0.149 -5.318 1.00 0.00 C ATOM 570 O ILE A 42 -0.047 -1.017 -5.448 1.00 0.00 O ATOM 571 CB ILE A 42 -1.102 1.575 -3.405 1.00 0.00 C ATOM 572 CG1 ILE A 42 0.138 1.110 -2.636 1.00 0.00 C ATOM 573 CG2 ILE A 42 -2.211 1.937 -2.432 1.00 0.00 C ATOM 574 CD1 ILE A 42 0.931 2.253 -2.050 1.00 0.00 C ATOM 575 H ILE A 42 -1.510 -1.219 -3.175 1.00 0.00 H ATOM 576 HA ILE A 42 -2.367 0.917 -5.021 1.00 0.00 H ATOM 577 HB ILE A 42 -0.852 2.465 -3.964 1.00 0.00 H ATOM 578 HG12 ILE A 42 -0.166 0.470 -1.822 1.00 0.00 H ATOM 579 HG13 ILE A 42 0.788 0.561 -3.301 1.00 0.00 H ATOM 580 HG21 ILE A 42 -2.363 1.118 -1.748 1.00 0.00 H ATOM 581 HG22 ILE A 42 -3.124 2.129 -2.975 1.00 0.00 H ATOM 582 HG23 ILE A 42 -1.927 2.819 -1.877 1.00 0.00 H ATOM 583 HD11 ILE A 42 1.374 2.828 -2.855 1.00 0.00 H ATOM 584 HD12 ILE A 42 1.708 1.862 -1.414 1.00 0.00 H ATOM 585 HD13 ILE A 42 0.277 2.889 -1.472 1.00 0.00 H ATOM 586 N ASN A 43 0.186 1.147 -5.940 1.00 0.00 N ATOM 587 CA ASN A 43 1.389 0.933 -6.724 1.00 0.00 C ATOM 588 C ASN A 43 2.624 1.325 -5.927 1.00 0.00 C ATOM 589 O ASN A 43 2.560 2.204 -5.068 1.00 0.00 O ATOM 590 CB ASN A 43 1.336 1.727 -8.023 1.00 0.00 C ATOM 591 CG ASN A 43 0.905 0.876 -9.202 1.00 0.00 C ATOM 592 OD1 ASN A 43 -0.284 0.766 -9.503 1.00 0.00 O ATOM 593 ND2 ASN A 43 1.866 0.270 -9.878 1.00 0.00 N ATOM 594 H ASN A 43 -0.192 2.047 -5.871 1.00 0.00 H ATOM 595 HA ASN A 43 1.448 -0.119 -6.958 1.00 0.00 H ATOM 596 HB2 ASN A 43 0.633 2.540 -7.910 1.00 0.00 H ATOM 597 HB3 ASN A 43 2.314 2.130 -8.223 1.00 0.00 H ATOM 598 HD21 ASN A 43 2.798 0.400 -9.583 1.00 0.00 H ATOM 599 HD22 ASN A 43 1.613 -0.287 -10.652 1.00 0.00 H ATOM 600 N ARG A 44 3.747 0.679 -6.221 1.00 0.00 N ATOM 601 CA ARG A 44 5.000 0.964 -5.527 1.00 0.00 C ATOM 602 C ARG A 44 5.437 2.402 -5.793 1.00 0.00 C ATOM 603 O ARG A 44 6.160 3.001 -4.996 1.00 0.00 O ATOM 604 CB ARG A 44 6.100 -0.023 -5.948 1.00 0.00 C ATOM 605 CG ARG A 44 7.374 0.112 -5.126 1.00 0.00 C ATOM 606 CD ARG A 44 8.325 -1.057 -5.345 1.00 0.00 C ATOM 607 NE ARG A 44 8.893 -1.089 -6.694 1.00 0.00 N ATOM 608 CZ ARG A 44 9.359 -2.198 -7.276 1.00 0.00 C ATOM 609 NH1 ARG A 44 9.291 -3.363 -6.640 1.00 0.00 N ATOM 610 NH2 ARG A 44 9.897 -2.140 -8.488 1.00 0.00 N ATOM 611 H ARG A 44 3.732 -0.015 -6.922 1.00 0.00 H ATOM 612 HA ARG A 44 4.817 0.851 -4.469 1.00 0.00 H ATOM 613 HB2 ARG A 44 5.727 -1.030 -5.832 1.00 0.00 H ATOM 614 HB3 ARG A 44 6.344 0.146 -6.987 1.00 0.00 H ATOM 615 HG2 ARG A 44 7.877 1.027 -5.408 1.00 0.00 H ATOM 616 HG3 ARG A 44 7.108 0.157 -4.081 1.00 0.00 H ATOM 617 HD2 ARG A 44 9.131 -0.982 -4.632 1.00 0.00 H ATOM 618 HD3 ARG A 44 7.784 -1.977 -5.175 1.00 0.00 H ATOM 619 HE ARG A 44 8.952 -0.236 -7.180 1.00 0.00 H ATOM 620 HH11 ARG A 44 8.891 -3.416 -5.724 1.00 0.00 H ATOM 621 HH12 ARG A 44 9.650 -4.206 -7.079 1.00 0.00 H ATOM 622 HH21 ARG A 44 9.955 -1.262 -8.972 1.00 0.00 H ATOM 623 HH22 ARG A 44 10.253 -2.972 -8.923 1.00 0.00 H ATOM 624 N ASP A 45 4.963 2.953 -6.908 1.00 0.00 N ATOM 625 CA ASP A 45 5.224 4.348 -7.270 1.00 0.00 C ATOM 626 C ASP A 45 4.657 5.315 -6.240 1.00 0.00 C ATOM 627 O ASP A 45 5.044 6.481 -6.196 1.00 0.00 O ATOM 628 CB ASP A 45 4.608 4.685 -8.631 1.00 0.00 C ATOM 629 CG ASP A 45 5.399 4.142 -9.798 1.00 0.00 C ATOM 630 OD1 ASP A 45 6.316 4.843 -10.274 1.00 0.00 O ATOM 631 OD2 ASP A 45 5.085 3.030 -10.268 1.00 0.00 O ATOM 632 H ASP A 45 4.431 2.396 -7.519 1.00 0.00 H ATOM 633 HA ASP A 45 6.293 4.484 -7.326 1.00 0.00 H ATOM 634 HB2 ASP A 45 3.613 4.269 -8.677 1.00 0.00 H ATOM 635 HB3 ASP A 45 4.547 5.757 -8.731 1.00 0.00 H ATOM 636 N ASP A 46 3.724 4.849 -5.420 1.00 0.00 N ATOM 637 CA ASP A 46 3.072 5.732 -4.466 1.00 0.00 C ATOM 638 C ASP A 46 3.458 5.388 -3.032 1.00 0.00 C ATOM 639 O ASP A 46 3.012 6.039 -2.093 1.00 0.00 O ATOM 640 CB ASP A 46 1.551 5.688 -4.632 1.00 0.00 C ATOM 641 CG ASP A 46 0.884 6.925 -4.059 1.00 0.00 C ATOM 642 OD1 ASP A 46 1.329 8.041 -4.396 1.00 0.00 O ATOM 643 OD2 ASP A 46 -0.090 6.790 -3.290 1.00 0.00 O ATOM 644 H ASP A 46 3.473 3.898 -5.455 1.00 0.00 H ATOM 645 HA ASP A 46 3.408 6.736 -4.677 1.00 0.00 H ATOM 646 HB2 ASP A 46 1.308 5.622 -5.682 1.00 0.00 H ATOM 647 HB3 ASP A 46 1.162 4.820 -4.121 1.00 0.00 H ATOM 648 N VAL A 47 4.295 4.375 -2.857 1.00 0.00 N ATOM 649 CA VAL A 47 4.772 4.025 -1.521 1.00 0.00 C ATOM 650 C VAL A 47 5.876 4.991 -1.109 1.00 0.00 C ATOM 651 O VAL A 47 7.005 4.896 -1.592 1.00 0.00 O ATOM 652 CB VAL A 47 5.313 2.580 -1.436 1.00 0.00 C ATOM 653 CG1 VAL A 47 5.490 2.166 0.016 1.00 0.00 C ATOM 654 CG2 VAL A 47 4.391 1.609 -2.149 1.00 0.00 C ATOM 655 H VAL A 47 4.602 3.861 -3.632 1.00 0.00 H ATOM 656 HA VAL A 47 3.944 4.125 -0.833 1.00 0.00 H ATOM 657 HB VAL A 47 6.280 2.548 -1.919 1.00 0.00 H ATOM 658 HG11 VAL A 47 4.522 2.126 0.495 1.00 0.00 H ATOM 659 HG12 VAL A 47 6.114 2.886 0.524 1.00 0.00 H ATOM 660 HG13 VAL A 47 5.953 1.192 0.058 1.00 0.00 H ATOM 661 HG21 VAL A 47 3.470 1.519 -1.597 1.00 0.00 H ATOM 662 HG22 VAL A 47 4.867 0.641 -2.214 1.00 0.00 H ATOM 663 HG23 VAL A 47 4.179 1.977 -3.142 1.00 0.00 H ATOM 664 N SER A 48 5.547 5.929 -0.237 1.00 0.00 N ATOM 665 CA SER A 48 6.488 6.971 0.138 1.00 0.00 C ATOM 666 C SER A 48 7.285 6.578 1.380 1.00 0.00 C ATOM 667 O SER A 48 8.503 6.391 1.315 1.00 0.00 O ATOM 668 CB SER A 48 5.735 8.288 0.358 1.00 0.00 C ATOM 669 OG SER A 48 6.615 9.336 0.732 1.00 0.00 O ATOM 670 H SER A 48 4.654 5.920 0.167 1.00 0.00 H ATOM 671 HA SER A 48 7.174 7.100 -0.686 1.00 0.00 H ATOM 672 HB2 SER A 48 5.240 8.565 -0.560 1.00 0.00 H ATOM 673 HB3 SER A 48 4.995 8.153 1.134 1.00 0.00 H ATOM 674 HG SER A 48 6.312 9.728 1.558 1.00 0.00 H ATOM 675 N GLN A 49 6.601 6.435 2.505 1.00 0.00 N ATOM 676 CA GLN A 49 7.261 6.119 3.761 1.00 0.00 C ATOM 677 C GLN A 49 6.463 5.095 4.555 1.00 0.00 C ATOM 678 O GLN A 49 5.270 5.269 4.802 1.00 0.00 O ATOM 679 CB GLN A 49 7.490 7.394 4.581 1.00 0.00 C ATOM 680 CG GLN A 49 6.268 8.297 4.669 1.00 0.00 C ATOM 681 CD GLN A 49 6.557 9.602 5.383 1.00 0.00 C ATOM 682 OE1 GLN A 49 6.973 10.581 4.764 1.00 0.00 O ATOM 683 NE2 GLN A 49 6.317 9.638 6.683 1.00 0.00 N ATOM 684 H GLN A 49 5.621 6.532 2.491 1.00 0.00 H ATOM 685 HA GLN A 49 8.222 5.689 3.520 1.00 0.00 H ATOM 686 HB2 GLN A 49 7.779 7.117 5.584 1.00 0.00 H ATOM 687 HB3 GLN A 49 8.293 7.958 4.129 1.00 0.00 H ATOM 688 HG2 GLN A 49 5.931 8.520 3.669 1.00 0.00 H ATOM 689 HG3 GLN A 49 5.488 7.774 5.203 1.00 0.00 H ATOM 690 HE21 GLN A 49 5.966 8.823 7.117 1.00 0.00 H ATOM 691 HE22 GLN A 49 6.501 10.469 7.165 1.00 0.00 H ATOM 692 N ILE A 50 7.131 4.020 4.934 1.00 0.00 N ATOM 693 CA ILE A 50 6.498 2.941 5.672 1.00 0.00 C ATOM 694 C ILE A 50 7.184 2.747 7.025 1.00 0.00 C ATOM 695 O ILE A 50 6.578 2.248 7.972 1.00 0.00 O ATOM 696 CB ILE A 50 6.522 1.627 4.856 1.00 0.00 C ATOM 697 CG1 ILE A 50 5.845 0.494 5.626 1.00 0.00 C ATOM 698 CG2 ILE A 50 7.947 1.250 4.479 1.00 0.00 C ATOM 699 CD1 ILE A 50 5.832 -0.818 4.875 1.00 0.00 C ATOM 700 H ILE A 50 8.089 3.953 4.715 1.00 0.00 H ATOM 701 HA ILE A 50 5.466 3.217 5.840 1.00 0.00 H ATOM 702 HB ILE A 50 5.976 1.798 3.939 1.00 0.00 H ATOM 703 HG12 ILE A 50 6.366 0.340 6.559 1.00 0.00 H ATOM 704 HG13 ILE A 50 4.821 0.770 5.833 1.00 0.00 H ATOM 705 HG21 ILE A 50 8.387 2.046 3.898 1.00 0.00 H ATOM 706 HG22 ILE A 50 7.934 0.342 3.895 1.00 0.00 H ATOM 707 HG23 ILE A 50 8.526 1.093 5.376 1.00 0.00 H ATOM 708 HD11 ILE A 50 5.370 -0.674 3.909 1.00 0.00 H ATOM 709 HD12 ILE A 50 5.269 -1.548 5.437 1.00 0.00 H ATOM 710 HD13 ILE A 50 6.845 -1.167 4.743 1.00 0.00 H