ATOM 35 N GLN A 92 -1.136 12.680 8.878 1.00 0.00 N ATOM 36 CA GLN A 92 0.269 12.707 8.609 1.00 0.00 C ATOM 37 C GLN A 92 0.530 11.797 7.459 1.00 0.00 C ATOM 38 O GLN A 92 -0.293 10.937 7.174 1.00 0.00 O ATOM 39 CB GLN A 92 1.069 12.093 9.759 1.00 0.00 C ATOM 40 CG GLN A 92 0.913 12.760 11.142 1.00 0.00 C ATOM 41 CD GLN A 92 -0.504 12.810 11.732 1.00 0.00 C ATOM 42 OE1 GLN A 92 -1.225 11.812 11.808 1.00 0.00 O ATOM 43 NE2 GLN A 92 -0.899 14.043 12.163 1.00 0.00 N ATOM 44 H GLN A 92 -1.372 11.998 9.583 1.00 0.00 H ATOM 45 HA GLN A 92 0.586 13.712 8.395 1.00 0.00 H ATOM 46 HB2 GLN A 92 0.796 11.025 9.812 1.00 0.00 H ATOM 47 HB3 GLN A 92 2.151 12.132 9.498 1.00 0.00 H ATOM 48 HG2 GLN A 92 1.517 12.161 11.842 1.00 0.00 H ATOM 49 HG3 GLN A 92 1.302 13.795 11.086 1.00 0.00 H ATOM 50 HE21 GLN A 92 -0.278 14.823 12.099 1.00 0.00 H ATOM 51 HE22 GLN A 92 -1.845 14.171 12.471 1.00 0.00 H ATOM 52 N VAL A 93 1.704 11.924 6.803 1.00 0.00 N ATOM 53 CA VAL A 93 2.187 10.848 5.984 1.00 0.00 C ATOM 54 C VAL A 93 3.139 10.085 6.819 1.00 0.00 C ATOM 55 O VAL A 93 4.211 10.582 7.162 1.00 0.00 O ATOM 56 CB VAL A 93 2.930 11.217 4.721 1.00 0.00 C ATOM 57 CG1 VAL A 93 3.530 9.951 4.098 1.00 0.00 C ATOM 58 CG2 VAL A 93 1.904 11.644 3.687 1.00 0.00 C ATOM 59 H VAL A 93 2.365 12.632 7.022 1.00 0.00 H ATOM 60 HA VAL A 93 1.367 10.200 5.720 1.00 0.00 H ATOM 61 HB VAL A 93 3.681 12.007 4.918 1.00 0.00 H ATOM 62 HG11 VAL A 93 2.721 9.177 4.137 1.00 0.00 H ATOM 63 HG12 VAL A 93 3.779 10.142 3.034 1.00 0.00 H ATOM 64 HG13 VAL A 93 4.446 9.585 4.599 1.00 0.00 H ATOM 65 HG21 VAL A 93 1.208 12.405 4.089 1.00 0.00 H ATOM 66 HG22 VAL A 93 2.404 12.025 2.773 1.00 0.00 H ATOM 67 HG23 VAL A 93 1.361 10.703 3.412 1.00 0.00 H ATOM 68 N LYS A 94 2.779 8.820 7.098 1.00 0.00 N ATOM 69 CA LYS A 94 3.800 7.832 7.361 1.00 0.00 C ATOM 70 C LYS A 94 3.850 6.939 6.175 1.00 0.00 C ATOM 71 O LYS A 94 3.062 7.104 5.254 1.00 0.00 O ATOM 72 CB LYS A 94 3.537 6.996 8.601 1.00 0.00 C ATOM 73 CG LYS A 94 3.045 7.861 9.767 1.00 0.00 C ATOM 74 CD LYS A 94 4.122 8.764 10.385 1.00 0.00 C ATOM 75 CE LYS A 94 3.616 9.559 11.593 1.00 0.00 C ATOM 76 NZ LYS A 94 3.223 8.652 12.695 1.00 0.00 N ATOM 77 H LYS A 94 1.815 8.528 7.026 1.00 0.00 H ATOM 78 HA LYS A 94 4.764 8.304 7.451 1.00 0.00 H ATOM 79 HB2 LYS A 94 2.771 6.239 8.333 1.00 0.00 H ATOM 80 HB3 LYS A 94 4.459 6.452 8.897 1.00 0.00 H ATOM 81 HG2 LYS A 94 2.190 8.471 9.395 1.00 0.00 H ATOM 82 HG3 LYS A 94 2.670 7.193 10.568 1.00 0.00 H ATOM 83 HD2 LYS A 94 4.980 8.131 10.706 1.00 0.00 H ATOM 84 HD3 LYS A 94 4.493 9.477 9.618 1.00 0.00 H ATOM 85 HE2 LYS A 94 4.413 10.230 11.976 1.00 0.00 H ATOM 86 HE3 LYS A 94 2.727 10.161 11.315 1.00 0.00 H ATOM 87 HZ1 LYS A 94 4.043 8.077 12.977 1.00 0.00 H ATOM 88 HZ2 LYS A 94 2.896 9.214 13.506 1.00 0.00 H ATOM 89 HZ3 LYS A 94 2.457 8.027 12.373 1.00 0.00 H ATOM 90 N GLU A 95 4.799 5.990 6.151 1.00 0.00 N ATOM 91 CA GLU A 95 5.006 5.180 4.987 1.00 0.00 C ATOM 92 C GLU A 95 5.162 3.746 5.398 1.00 0.00 C ATOM 93 O GLU A 95 5.584 3.454 6.518 1.00 0.00 O ATOM 94 CB GLU A 95 6.306 5.612 4.311 1.00 0.00 C ATOM 95 CG GLU A 95 6.489 5.193 2.847 1.00 0.00 C ATOM 96 CD GLU A 95 7.818 5.739 2.343 1.00 0.00 C ATOM 97 OE1 GLU A 95 7.986 6.989 2.337 1.00 0.00 O ATOM 98 OE2 GLU A 95 8.682 4.910 1.952 1.00 0.00 O ATOM 99 H GLU A 95 5.462 5.892 6.885 1.00 0.00 H ATOM 100 HA GLU A 95 4.187 5.303 4.301 1.00 0.00 H ATOM 101 HB2 GLU A 95 6.335 6.721 4.350 1.00 0.00 H ATOM 102 HB3 GLU A 95 7.103 5.194 4.952 1.00 0.00 H ATOM 103 HG2 GLU A 95 6.505 4.091 2.747 1.00 0.00 H ATOM 104 HG3 GLU A 95 5.665 5.601 2.226 1.00 0.00 H ATOM 105 N ILE A 96 4.854 2.819 4.467 1.00 0.00 N ATOM 106 CA ILE A 96 5.240 1.440 4.550 1.00 0.00 C ATOM 107 C ILE A 96 5.741 1.157 3.164 1.00 0.00 C ATOM 108 O ILE A 96 5.421 1.912 2.248 1.00 0.00 O ATOM 109 CB ILE A 96 4.070 0.537 4.927 1.00 0.00 C ATOM 110 CG1 ILE A 96 4.490 -0.620 5.858 1.00 0.00 C ATOM 111 CG2 ILE A 96 3.313 0.033 3.694 1.00 0.00 C ATOM 112 CD1 ILE A 96 4.853 -0.165 7.274 1.00 0.00 C ATOM 113 H ILE A 96 4.472 3.085 3.588 1.00 0.00 H ATOM 114 HA ILE A 96 6.062 1.350 5.242 1.00 0.00 H ATOM 115 HB ILE A 96 3.302 1.159 5.447 1.00 0.00 H ATOM 116 HG12 ILE A 96 3.640 -1.334 5.932 1.00 0.00 H ATOM 117 HG13 ILE A 96 5.348 -1.164 5.406 1.00 0.00 H ATOM 118 HG21 ILE A 96 3.029 0.911 3.071 1.00 0.00 H ATOM 119 HG22 ILE A 96 3.861 -0.722 3.102 1.00 0.00 H ATOM 120 HG23 ILE A 96 2.396 -0.474 4.054 1.00 0.00 H ATOM 121 HD11 ILE A 96 3.988 0.357 7.737 1.00 0.00 H ATOM 122 HD12 ILE A 96 5.111 -1.044 7.903 1.00 0.00 H ATOM 123 HD13 ILE A 96 5.720 0.525 7.263 1.00 0.00 H ATOM 124 N LYS A 97 6.509 0.063 2.960 1.00 0.00 N ATOM 125 CA LYS A 97 6.668 -0.461 1.625 1.00 0.00 C ATOM 126 C LYS A 97 5.999 -1.786 1.537 1.00 0.00 C ATOM 127 O LYS A 97 5.769 -2.426 2.559 1.00 0.00 O ATOM 128 CB LYS A 97 8.101 -0.652 1.124 1.00 0.00 C ATOM 129 CG LYS A 97 8.896 0.658 1.094 1.00 0.00 C ATOM 130 CD LYS A 97 10.230 0.542 0.350 1.00 0.00 C ATOM 131 CE LYS A 97 10.960 1.884 0.253 1.00 0.00 C ATOM 132 NZ LYS A 97 12.232 1.727 -0.483 1.00 0.00 N ATOM 133 H LYS A 97 6.837 -0.503 3.712 1.00 0.00 H ATOM 134 HA LYS A 97 6.178 0.195 0.934 1.00 0.00 H ATOM 135 HB2 LYS A 97 8.627 -1.410 1.739 1.00 0.00 H ATOM 136 HB3 LYS A 97 8.000 -1.038 0.082 1.00 0.00 H ATOM 137 HG2 LYS A 97 8.278 1.430 0.586 1.00 0.00 H ATOM 138 HG3 LYS A 97 9.082 1.002 2.134 1.00 0.00 H ATOM 139 HD2 LYS A 97 10.878 -0.195 0.872 1.00 0.00 H ATOM 140 HD3 LYS A 97 10.037 0.163 -0.679 1.00 0.00 H ATOM 141 HE2 LYS A 97 10.339 2.626 -0.292 1.00 0.00 H ATOM 142 HE3 LYS A 97 11.197 2.274 1.265 1.00 0.00 H ATOM 143 HZ1 LYS A 97 12.038 1.362 -1.437 1.00 0.00 H ATOM 144 HZ2 LYS A 97 12.707 2.650 -0.555 1.00 0.00 H ATOM 145 HZ3 LYS A 97 12.846 1.060 0.026 1.00 0.00 H ATOM 146 N PHE A 98 5.683 -2.228 0.298 1.00 0.00 N ATOM 147 CA PHE A 98 5.303 -3.583 0.065 1.00 0.00 C ATOM 148 C PHE A 98 6.141 -4.065 -1.049 1.00 0.00 C ATOM 149 O PHE A 98 6.558 -3.301 -1.918 1.00 0.00 O ATOM 150 CB PHE A 98 3.845 -3.804 -0.335 1.00 0.00 C ATOM 151 CG PHE A 98 3.030 -3.927 0.880 1.00 0.00 C ATOM 152 CD1 PHE A 98 3.288 -4.877 1.836 1.00 0.00 C ATOM 153 CD2 PHE A 98 1.926 -3.153 1.009 1.00 0.00 C ATOM 154 CE1 PHE A 98 2.547 -4.913 3.001 1.00 0.00 C ATOM 155 CE2 PHE A 98 1.163 -3.191 2.143 1.00 0.00 C ATOM 156 CZ PHE A 98 1.446 -4.094 3.145 1.00 0.00 C ATOM 157 H PHE A 98 5.850 -1.709 -0.537 1.00 0.00 H ATOM 158 HA PHE A 98 5.574 -4.168 0.928 1.00 0.00 H ATOM 159 HB2 PHE A 98 3.457 -2.988 -0.981 1.00 0.00 H ATOM 160 HB3 PHE A 98 3.719 -4.772 -0.824 1.00 0.00 H ATOM 161 HD1 PHE A 98 4.035 -5.618 1.603 1.00 0.00 H ATOM 162 HD2 PHE A 98 1.619 -2.562 0.169 1.00 0.00 H ATOM 163 HE1 PHE A 98 2.778 -5.640 3.764 1.00 0.00 H ATOM 164 HE2 PHE A 98 0.306 -2.535 2.156 1.00 0.00 H ATOM 165 HZ PHE A 98 0.765 -4.231 3.978 1.00 0.00 H ATOM 166 N ARG A 99 6.420 -5.377 -1.002 1.00 0.00 N ATOM 167 CA ARG A 99 7.343 -5.990 -1.885 1.00 0.00 C ATOM 168 C ARG A 99 6.642 -6.518 -3.113 1.00 0.00 C ATOM 169 O ARG A 99 5.437 -6.777 -3.064 1.00 0.00 O ATOM 170 CB ARG A 99 8.067 -7.146 -1.198 1.00 0.00 C ATOM 171 CG ARG A 99 9.032 -6.758 -0.063 1.00 0.00 C ATOM 172 CD ARG A 99 8.545 -7.115 1.350 1.00 0.00 C ATOM 173 NE ARG A 99 7.598 -6.074 1.848 1.00 0.00 N ATOM 174 CZ ARG A 99 7.080 -6.159 3.110 1.00 0.00 C ATOM 175 NH1 ARG A 99 7.367 -7.231 3.900 1.00 0.00 N ATOM 176 NH2 ARG A 99 6.278 -5.166 3.591 1.00 0.00 N ATOM 177 H ARG A 99 6.056 -5.985 -0.300 1.00 0.00 H ATOM 178 HA ARG A 99 8.071 -5.253 -2.156 1.00 0.00 H ATOM 179 HB2 ARG A 99 7.304 -7.848 -0.812 1.00 0.00 H ATOM 180 HB3 ARG A 99 8.673 -7.633 -1.989 1.00 0.00 H ATOM 181 HG2 ARG A 99 9.963 -7.348 -0.232 1.00 0.00 H ATOM 182 HG3 ARG A 99 9.302 -5.684 -0.127 1.00 0.00 H ATOM 183 HD2 ARG A 99 8.033 -8.099 1.354 1.00 0.00 H ATOM 184 HD3 ARG A 99 9.408 -7.140 2.048 1.00 0.00 H ATOM 185 HE ARG A 99 7.386 -5.281 1.276 1.00 0.00 H ATOM 186 HH11 ARG A 99 7.945 -7.968 3.550 1.00 0.00 H ATOM 187 HH12 ARG A 99 6.982 -7.294 4.821 1.00 0.00 H ATOM 188 HH21 ARG A 99 6.076 -4.367 3.025 1.00 0.00 H ATOM 189 HH22 ARG A 99 5.911 -5.226 4.519 1.00 0.00 H ATOM 259 N ASP A 106 5.084 -12.424 5.544 1.00 0.00 N ATOM 260 CA ASP A 106 5.993 -11.338 5.409 1.00 0.00 C ATOM 261 C ASP A 106 5.167 -10.125 5.147 1.00 0.00 C ATOM 262 O ASP A 106 5.444 -9.032 5.641 1.00 0.00 O ATOM 263 CB ASP A 106 6.909 -11.580 4.223 1.00 0.00 C ATOM 264 CG ASP A 106 8.107 -10.645 4.263 1.00 0.00 C ATOM 265 OD1 ASP A 106 8.755 -10.553 5.341 1.00 0.00 O ATOM 266 OD2 ASP A 106 8.410 -10.025 3.211 1.00 0.00 O ATOM 267 H ASP A 106 4.574 -12.688 4.733 1.00 0.00 H ATOM 268 HA ASP A 106 6.554 -11.244 6.313 1.00 0.00 H ATOM 269 HB2 ASP A 106 7.246 -12.622 4.345 1.00 0.00 H ATOM 270 HB3 ASP A 106 6.333 -11.491 3.277 1.00 0.00 H ATOM 271 N TYR A 107 4.143 -10.342 4.300 1.00 0.00 N ATOM 272 CA TYR A 107 3.293 -9.333 3.729 1.00 0.00 C ATOM 273 C TYR A 107 2.352 -8.858 4.773 1.00 0.00 C ATOM 274 O TYR A 107 2.483 -7.722 5.206 1.00 0.00 O ATOM 275 CB TYR A 107 2.562 -9.957 2.505 1.00 0.00 C ATOM 276 CG TYR A 107 1.557 -9.160 1.727 1.00 0.00 C ATOM 277 CD1 TYR A 107 1.264 -7.837 1.990 1.00 0.00 C ATOM 278 CD2 TYR A 107 0.813 -9.821 0.760 1.00 0.00 C ATOM 279 CE1 TYR A 107 0.053 -7.321 1.607 1.00 0.00 C ATOM 280 CE2 TYR A 107 -0.288 -9.235 0.182 1.00 0.00 C ATOM 281 CZ TYR A 107 -0.714 -8.036 0.720 1.00 0.00 C ATOM 282 OH TYR A 107 -1.975 -7.541 0.445 1.00 0.00 O ATOM 283 H TYR A 107 3.941 -11.284 4.018 1.00 0.00 H ATOM 284 HA TYR A 107 3.909 -8.469 3.480 1.00 0.00 H ATOM 285 HB2 TYR A 107 3.322 -10.299 1.793 1.00 0.00 H ATOM 286 HB3 TYR A 107 2.019 -10.862 2.847 1.00 0.00 H ATOM 287 HD1 TYR A 107 1.899 -7.254 2.626 1.00 0.00 H ATOM 288 HD2 TYR A 107 1.043 -10.833 0.469 1.00 0.00 H ATOM 289 HE1 TYR A 107 -0.320 -6.401 2.059 1.00 0.00 H ATOM 290 HE2 TYR A 107 -0.846 -9.779 -0.585 1.00 0.00 H ATOM 291 HH TYR A 107 -2.084 -6.718 0.927 1.00 0.00 H ATOM 292 N GLN A 108 1.350 -9.671 5.149 1.00 0.00 N ATOM 293 CA GLN A 108 0.368 -9.415 6.147 1.00 0.00 C ATOM 294 C GLN A 108 0.780 -9.131 7.566 1.00 0.00 C ATOM 295 O GLN A 108 -0.025 -8.655 8.367 1.00 0.00 O ATOM 296 CB GLN A 108 -0.818 -10.380 6.086 1.00 0.00 C ATOM 297 CG GLN A 108 -0.966 -11.290 4.854 1.00 0.00 C ATOM 298 CD GLN A 108 -1.879 -10.595 3.842 1.00 0.00 C ATOM 299 OE1 GLN A 108 -2.877 -11.167 3.390 1.00 0.00 O ATOM 300 NE2 GLN A 108 -1.509 -9.330 3.482 1.00 0.00 N ATOM 301 H GLN A 108 1.114 -10.479 4.637 1.00 0.00 H ATOM 302 HA GLN A 108 -0.036 -8.495 5.785 1.00 0.00 H ATOM 303 HB2 GLN A 108 -0.774 -11.036 6.984 1.00 0.00 H ATOM 304 HB3 GLN A 108 -1.720 -9.765 6.133 1.00 0.00 H ATOM 305 HG2 GLN A 108 -0.059 -11.610 4.333 1.00 0.00 H ATOM 306 HG3 GLN A 108 -1.434 -12.220 5.205 1.00 0.00 H ATOM 307 HE21 GLN A 108 -0.712 -8.881 3.895 1.00 0.00 H ATOM 308 HE22 GLN A 108 -2.057 -8.809 2.827 1.00 0.00 H ATOM 309 N VAL A 109 2.058 -9.384 7.882 1.00 0.00 N ATOM 310 CA VAL A 109 2.735 -8.840 9.050 1.00 0.00 C ATOM 311 C VAL A 109 2.817 -7.336 8.951 1.00 0.00 C ATOM 312 O VAL A 109 2.651 -6.611 9.928 1.00 0.00 O ATOM 313 CB VAL A 109 4.135 -9.411 9.203 1.00 0.00 C ATOM 314 CG1 VAL A 109 4.972 -8.668 10.264 1.00 0.00 C ATOM 315 CG2 VAL A 109 3.985 -10.888 9.589 1.00 0.00 C ATOM 316 H VAL A 109 2.582 -9.863 7.173 1.00 0.00 H ATOM 317 HA VAL A 109 2.144 -9.070 9.932 1.00 0.00 H ATOM 318 HB VAL A 109 4.667 -9.345 8.228 1.00 0.00 H ATOM 319 HG11 VAL A 109 4.388 -8.553 11.199 1.00 0.00 H ATOM 320 HG12 VAL A 109 5.884 -9.260 10.492 1.00 0.00 H ATOM 321 HG13 VAL A 109 5.309 -7.672 9.910 1.00 0.00 H ATOM 322 HG21 VAL A 109 3.382 -11.435 8.836 1.00 0.00 H ATOM 323 HG22 VAL A 109 4.990 -11.360 9.640 1.00 0.00 H ATOM 324 HG23 VAL A 109 3.492 -10.981 10.579 1.00 0.00 H ATOM 325 N LYS A 110 3.125 -6.816 7.757 1.00 0.00 N ATOM 326 CA LYS A 110 3.165 -5.403 7.495 1.00 0.00 C ATOM 327 C LYS A 110 1.906 -4.818 6.977 1.00 0.00 C ATOM 328 O LYS A 110 1.808 -3.608 6.771 1.00 0.00 O ATOM 329 CB LYS A 110 4.299 -5.088 6.554 1.00 0.00 C ATOM 330 CG LYS A 110 5.647 -5.293 7.249 1.00 0.00 C ATOM 331 CD LYS A 110 5.791 -4.864 8.713 1.00 0.00 C ATOM 332 CE LYS A 110 7.208 -5.065 9.254 1.00 0.00 C ATOM 333 NZ LYS A 110 7.269 -4.693 10.684 1.00 0.00 N ATOM 334 H LYS A 110 3.340 -7.411 6.984 1.00 0.00 H ATOM 335 HA LYS A 110 3.312 -4.885 8.421 1.00 0.00 H ATOM 336 HB2 LYS A 110 4.249 -5.756 5.665 1.00 0.00 H ATOM 337 HB3 LYS A 110 4.207 -4.062 6.172 1.00 0.00 H ATOM 338 HG2 LYS A 110 5.911 -6.366 7.181 1.00 0.00 H ATOM 339 HG3 LYS A 110 6.336 -4.648 6.699 1.00 0.00 H ATOM 340 HD2 LYS A 110 5.509 -3.793 8.787 1.00 0.00 H ATOM 341 HD3 LYS A 110 5.082 -5.459 9.334 1.00 0.00 H ATOM 342 HE2 LYS A 110 7.507 -6.132 9.169 1.00 0.00 H ATOM 343 HE3 LYS A 110 7.932 -4.431 8.702 1.00 0.00 H ATOM 344 HZ1 LYS A 110 6.608 -5.284 11.226 1.00 0.00 H ATOM 345 HZ2 LYS A 110 8.235 -4.841 11.039 1.00 0.00 H ATOM 346 HZ3 LYS A 110 7.010 -3.692 10.794 1.00 0.00 H ATOM 347 N LEU A 111 0.894 -5.676 6.817 1.00 0.00 N ATOM 348 CA LEU A 111 -0.452 -5.237 6.695 1.00 0.00 C ATOM 349 C LEU A 111 -0.873 -4.904 8.082 1.00 0.00 C ATOM 350 O LEU A 111 -1.632 -3.960 8.270 1.00 0.00 O ATOM 351 CB LEU A 111 -1.345 -6.318 6.082 1.00 0.00 C ATOM 352 CG LEU A 111 -2.688 -5.839 5.530 1.00 0.00 C ATOM 353 CD1 LEU A 111 -3.061 -6.679 4.310 1.00 0.00 C ATOM 354 CD2 LEU A 111 -3.826 -5.900 6.547 1.00 0.00 C ATOM 355 H LEU A 111 1.029 -6.649 6.970 1.00 0.00 H ATOM 356 HA LEU A 111 -0.462 -4.349 6.082 1.00 0.00 H ATOM 357 HB2 LEU A 111 -0.780 -6.715 5.207 1.00 0.00 H ATOM 358 HB3 LEU A 111 -1.506 -7.150 6.797 1.00 0.00 H ATOM 359 HG LEU A 111 -2.536 -4.785 5.207 1.00 0.00 H ATOM 360 HD11 LEU A 111 -2.219 -6.697 3.587 1.00 0.00 H ATOM 361 HD12 LEU A 111 -3.292 -7.719 4.625 1.00 0.00 H ATOM 362 HD13 LEU A 111 -3.951 -6.246 3.815 1.00 0.00 H ATOM 363 HD21 LEU A 111 -3.916 -6.929 6.956 1.00 0.00 H ATOM 364 HD22 LEU A 111 -3.606 -5.209 7.376 1.00 0.00 H ATOM 365 HD23 LEU A 111 -4.788 -5.604 6.079 1.00 0.00 H ATOM 366 N ARG A 112 -0.368 -5.682 9.072 1.00 0.00 N ATOM 367 CA ARG A 112 -0.516 -5.429 10.477 1.00 0.00 C ATOM 368 C ARG A 112 0.106 -4.107 10.848 1.00 0.00 C ATOM 369 O ARG A 112 -0.527 -3.330 11.584 1.00 0.00 O ATOM 370 CB ARG A 112 0.081 -6.534 11.354 1.00 0.00 C ATOM 371 CG ARG A 112 -0.771 -6.946 12.552 1.00 0.00 C ATOM 372 CD ARG A 112 -0.068 -8.036 13.366 1.00 0.00 C ATOM 373 NE ARG A 112 0.973 -7.366 14.211 1.00 0.00 N ATOM 374 CZ ARG A 112 2.301 -7.688 14.166 1.00 0.00 C ATOM 375 NH1 ARG A 112 2.765 -8.664 13.338 1.00 0.00 N ATOM 376 NH2 ARG A 112 3.179 -7.009 14.966 1.00 0.00 N ATOM 377 H ARG A 112 0.220 -6.460 8.855 1.00 0.00 H ATOM 378 HA ARG A 112 -1.575 -5.406 10.674 1.00 0.00 H ATOM 379 HB2 ARG A 112 0.213 -7.442 10.724 1.00 0.00 H ATOM 380 HB3 ARG A 112 1.084 -6.221 11.709 1.00 0.00 H ATOM 381 HG2 ARG A 112 -0.977 -6.067 13.198 1.00 0.00 H ATOM 382 HG3 ARG A 112 -1.741 -7.339 12.173 1.00 0.00 H ATOM 383 HD2 ARG A 112 -0.777 -8.549 14.040 1.00 0.00 H ATOM 384 HD3 ARG A 112 0.386 -8.788 12.689 1.00 0.00 H ATOM 385 HE ARG A 112 0.679 -6.641 14.834 1.00 0.00 H ATOM 386 HH11 ARG A 112 2.129 -9.156 12.742 1.00 0.00 H ATOM 387 HH12 ARG A 112 3.742 -8.876 13.312 1.00 0.00 H ATOM 388 HH21 ARG A 112 2.844 -6.291 15.576 1.00 0.00 H ATOM 389 HH22 ARG A 112 4.153 -7.232 14.941 1.00 0.00 H ATOM 390 N SER A 113 1.349 -3.814 10.330 1.00 0.00 N ATOM 391 CA SER A 113 1.905 -2.522 10.569 1.00 0.00 C ATOM 392 C SER A 113 1.061 -1.403 10.037 1.00 0.00 C ATOM 393 O SER A 113 0.881 -0.406 10.732 1.00 0.00 O ATOM 394 CB SER A 113 3.350 -2.334 10.146 1.00 0.00 C ATOM 395 OG SER A 113 4.160 -3.210 10.913 1.00 0.00 O ATOM 396 H SER A 113 1.964 -4.403 9.771 1.00 0.00 H ATOM 397 HA SER A 113 1.939 -2.455 11.628 1.00 0.00 H ATOM 398 HB2 SER A 113 3.482 -2.529 9.063 1.00 0.00 H ATOM 399 HB3 SER A 113 3.645 -1.294 10.389 1.00 0.00 H ATOM 400 HG SER A 113 3.989 -2.992 11.833 1.00 0.00 H ATOM 401 N LEU A 114 0.501 -1.551 8.816 1.00 0.00 N ATOM 402 CA LEU A 114 -0.388 -0.577 8.238 1.00 0.00 C ATOM 403 C LEU A 114 -1.665 -0.309 8.951 1.00 0.00 C ATOM 404 O LEU A 114 -2.126 0.837 8.901 1.00 0.00 O ATOM 405 CB LEU A 114 -0.814 -0.915 6.828 1.00 0.00 C ATOM 406 CG LEU A 114 0.269 -0.598 5.803 1.00 0.00 C ATOM 407 CD1 LEU A 114 -0.214 -1.197 4.491 1.00 0.00 C ATOM 408 CD2 LEU A 114 0.527 0.913 5.726 1.00 0.00 C ATOM 409 H LEU A 114 0.668 -2.362 8.255 1.00 0.00 H ATOM 410 HA LEU A 114 0.144 0.354 8.231 1.00 0.00 H ATOM 411 HB2 LEU A 114 -1.087 -1.991 6.768 1.00 0.00 H ATOM 412 HB3 LEU A 114 -1.719 -0.322 6.567 1.00 0.00 H ATOM 413 HG LEU A 114 1.217 -1.106 6.090 1.00 0.00 H ATOM 414 HD11 LEU A 114 -1.199 -0.771 4.207 1.00 0.00 H ATOM 415 HD12 LEU A 114 0.508 -1.007 3.677 1.00 0.00 H ATOM 416 HD13 LEU A 114 -0.328 -2.294 4.616 1.00 0.00 H ATOM 417 HD21 LEU A 114 -0.443 1.445 5.690 1.00 0.00 H ATOM 418 HD22 LEU A 114 1.070 1.279 6.624 1.00 0.00 H ATOM 419 HD23 LEU A 114 1.113 1.226 4.835 1.00 0.00 H ATOM 420 N ILE A 115 -2.254 -1.348 9.605 1.00 0.00 N ATOM 421 CA ILE A 115 -3.410 -1.166 10.437 1.00 0.00 C ATOM 422 C ILE A 115 -3.093 -0.138 11.460 1.00 0.00 C ATOM 423 O ILE A 115 -3.854 0.806 11.646 1.00 0.00 O ATOM 424 CB ILE A 115 -3.921 -2.324 11.261 1.00 0.00 C ATOM 425 CG1 ILE A 115 -3.829 -3.724 10.658 1.00 0.00 C ATOM 426 CG2 ILE A 115 -5.382 -1.967 11.497 1.00 0.00 C ATOM 427 CD1 ILE A 115 -4.634 -3.908 9.390 1.00 0.00 C ATOM 428 H ILE A 115 -1.903 -2.282 9.554 1.00 0.00 H ATOM 429 HA ILE A 115 -4.191 -0.814 9.789 1.00 0.00 H ATOM 430 HB ILE A 115 -3.377 -2.372 12.228 1.00 0.00 H ATOM 431 HG12 ILE A 115 -2.769 -3.923 10.439 1.00 0.00 H ATOM 432 HG13 ILE A 115 -4.172 -4.464 11.417 1.00 0.00 H ATOM 433 HG21 ILE A 115 -5.852 -1.733 10.500 1.00 0.00 H ATOM 434 HG22 ILE A 115 -5.895 -2.819 11.981 1.00 0.00 H ATOM 435 HG23 ILE A 115 -5.418 -1.091 12.169 1.00 0.00 H ATOM 436 HD11 ILE A 115 -5.692 -3.604 9.514 1.00 0.00 H ATOM 437 HD12 ILE A 115 -4.151 -3.279 8.608 1.00 0.00 H ATOM 438 HD13 ILE A 115 -4.616 -4.974 9.085 1.00 0.00 H ATOM 439 N ARG A 116 -1.946 -0.359 12.124 1.00 0.00 N ATOM 440 CA ARG A 116 -1.384 0.477 13.151 1.00 0.00 C ATOM 441 C ARG A 116 -1.274 1.917 12.734 1.00 0.00 C ATOM 442 O ARG A 116 -1.653 2.773 13.526 1.00 0.00 O ATOM 443 CB ARG A 116 -0.007 -0.001 13.657 1.00 0.00 C ATOM 444 CG ARG A 116 0.288 0.335 15.125 1.00 0.00 C ATOM 445 CD ARG A 116 -0.561 -0.481 16.108 1.00 0.00 C ATOM 446 NE ARG A 116 -0.136 -0.147 17.501 1.00 0.00 N ATOM 447 CZ ARG A 116 -0.707 0.869 18.214 1.00 0.00 C ATOM 448 NH1 ARG A 116 -1.681 1.653 17.666 1.00 0.00 N ATOM 449 NH2 ARG A 116 -0.292 1.102 19.494 1.00 0.00 N ATOM 450 H ARG A 116 -1.458 -1.179 11.855 1.00 0.00 H ATOM 451 HA ARG A 116 -2.095 0.426 13.960 1.00 0.00 H ATOM 452 HB2 ARG A 116 0.048 -1.107 13.543 1.00 0.00 H ATOM 453 HB3 ARG A 116 0.789 0.445 13.020 1.00 0.00 H ATOM 454 HG2 ARG A 116 1.359 0.105 15.326 1.00 0.00 H ATOM 455 HG3 ARG A 116 0.138 1.421 15.302 1.00 0.00 H ATOM 456 HD2 ARG A 116 -1.643 -0.276 15.995 1.00 0.00 H ATOM 457 HD3 ARG A 116 -0.379 -1.566 15.954 1.00 0.00 H ATOM 458 HE ARG A 116 0.574 -0.702 17.933 1.00 0.00 H ATOM 459 HH11 ARG A 116 -1.990 1.484 16.730 1.00 0.00 H ATOM 460 HH12 ARG A 116 -2.088 2.391 18.203 1.00 0.00 H ATOM 461 HH21 ARG A 116 0.421 0.530 19.899 1.00 0.00 H ATOM 462 HH22 ARG A 116 -0.703 1.843 20.026 1.00 0.00 H ATOM 463 N PHE A 117 -0.770 2.208 11.502 1.00 0.00 N ATOM 464 CA PHE A 117 -0.674 3.563 10.973 1.00 0.00 C ATOM 465 C PHE A 117 -1.980 4.289 10.901 1.00 0.00 C ATOM 466 O PHE A 117 -2.084 5.412 11.382 1.00 0.00 O ATOM 467 CB PHE A 117 -0.052 3.646 9.583 1.00 0.00 C ATOM 468 CG PHE A 117 1.382 3.461 9.839 1.00 0.00 C ATOM 469 CD1 PHE A 117 2.102 4.511 10.326 1.00 0.00 C ATOM 470 CD2 PHE A 117 1.959 2.230 9.728 1.00 0.00 C ATOM 471 CE1 PHE A 117 3.415 4.336 10.720 1.00 0.00 C ATOM 472 CE2 PHE A 117 3.266 2.026 10.116 1.00 0.00 C ATOM 473 CZ PHE A 117 4.002 3.089 10.604 1.00 0.00 C ATOM 474 H PHE A 117 -0.474 1.469 10.882 1.00 0.00 H ATOM 475 HA PHE A 117 -0.028 4.140 11.625 1.00 0.00 H ATOM 476 HB2 PHE A 117 -0.409 2.850 8.899 1.00 0.00 H ATOM 477 HB3 PHE A 117 -0.177 4.658 9.144 1.00 0.00 H ATOM 478 HD1 PHE A 117 1.565 5.444 10.412 1.00 0.00 H ATOM 479 HD2 PHE A 117 1.314 1.438 9.403 1.00 0.00 H ATOM 480 HE1 PHE A 117 3.979 5.165 11.121 1.00 0.00 H ATOM 481 HE2 PHE A 117 3.697 1.037 10.064 1.00 0.00 H ATOM 482 HZ PHE A 117 5.027 2.942 10.917 1.00 0.00 H ATOM 483 N LEU A 118 -3.000 3.669 10.283 1.00 0.00 N ATOM 484 CA LEU A 118 -4.324 4.245 10.127 1.00 0.00 C ATOM 485 C LEU A 118 -5.129 4.304 11.401 1.00 0.00 C ATOM 486 O LEU A 118 -6.096 5.059 11.486 1.00 0.00 O ATOM 487 CB LEU A 118 -5.090 3.451 9.120 1.00 0.00 C ATOM 488 CG LEU A 118 -4.452 3.873 7.810 1.00 0.00 C ATOM 489 CD1 LEU A 118 -3.884 2.737 7.034 1.00 0.00 C ATOM 490 CD2 LEU A 118 -5.398 4.699 6.991 1.00 0.00 C ATOM 491 H LEU A 118 -2.860 2.757 9.894 1.00 0.00 H ATOM 492 HA LEU A 118 -4.304 5.208 9.588 1.00 0.00 H ATOM 493 HB2 LEU A 118 -4.987 2.362 9.314 1.00 0.00 H ATOM 494 HB3 LEU A 118 -6.167 3.728 9.122 1.00 0.00 H ATOM 495 HG LEU A 118 -3.566 4.533 8.001 1.00 0.00 H ATOM 496 HD11 LEU A 118 -3.994 1.794 7.602 1.00 0.00 H ATOM 497 HD12 LEU A 118 -4.444 2.678 6.064 1.00 0.00 H ATOM 498 HD13 LEU A 118 -2.809 2.993 6.900 1.00 0.00 H ATOM 499 HD21 LEU A 118 -5.713 5.547 7.640 1.00 0.00 H ATOM 500 HD22 LEU A 118 -4.870 5.083 6.094 1.00 0.00 H ATOM 501 HD23 LEU A 118 -6.279 4.107 6.651 1.00 0.00 H ATOM 502 N GLU A 119 -4.746 3.486 12.411 1.00 0.00 N ATOM 503 CA GLU A 119 -5.299 3.492 13.741 1.00 0.00 C ATOM 504 C GLU A 119 -4.823 4.689 14.494 1.00 0.00 C ATOM 505 O GLU A 119 -5.572 5.238 15.303 1.00 0.00 O ATOM 506 CB GLU A 119 -4.913 2.275 14.598 1.00 0.00 C ATOM 507 CG GLU A 119 -5.795 1.050 14.342 1.00 0.00 C ATOM 508 CD GLU A 119 -5.265 -0.130 15.146 1.00 0.00 C ATOM 509 OE1 GLU A 119 -4.273 0.052 15.899 1.00 0.00 O ATOM 510 OE2 GLU A 119 -5.851 -1.237 15.012 1.00 0.00 O ATOM 511 H GLU A 119 -3.987 2.857 12.275 1.00 0.00 H ATOM 512 HA GLU A 119 -6.371 3.547 13.644 1.00 0.00 H ATOM 513 HB2 GLU A 119 -3.853 2.027 14.389 1.00 0.00 H ATOM 514 HB3 GLU A 119 -5.004 2.551 15.672 1.00 0.00 H ATOM 515 HG2 GLU A 119 -6.841 1.266 14.645 1.00 0.00 H ATOM 516 HG3 GLU A 119 -5.785 0.793 13.264 1.00 0.00 H ATOM 517 N GLU A 120 -3.561 5.123 14.240 1.00 0.00 N ATOM 518 CA GLU A 120 -3.067 6.386 14.734 1.00 0.00 C ATOM 519 C GLU A 120 -3.780 7.520 14.056 1.00 0.00 C ATOM 520 O GLU A 120 -3.905 8.609 14.617 1.00 0.00 O ATOM 521 CB GLU A 120 -1.573 6.675 14.477 1.00 0.00 C ATOM 522 CG GLU A 120 -0.599 5.565 14.883 1.00 0.00 C ATOM 523 CD GLU A 120 0.824 6.097 14.759 1.00 0.00 C ATOM 524 OE1 GLU A 120 1.158 7.084 15.466 1.00 0.00 O ATOM 525 OE2 GLU A 120 1.596 5.517 13.948 1.00 0.00 O ATOM 526 H GLU A 120 -2.941 4.612 13.646 1.00 0.00 H ATOM 527 HA GLU A 120 -3.274 6.402 15.791 1.00 0.00 H ATOM 528 HB2 GLU A 120 -1.442 6.876 13.395 1.00 0.00 H ATOM 529 HB3 GLU A 120 -1.306 7.605 15.021 1.00 0.00 H ATOM 530 HG2 GLU A 120 -0.788 5.232 15.924 1.00 0.00 H ATOM 531 HG3 GLU A 120 -0.698 4.708 14.188 1.00 0.00 H ATOM 532 N GLY A 121 -4.246 7.273 12.813 1.00 0.00 N ATOM 533 CA GLY A 121 -4.872 8.231 11.971 1.00 0.00 C ATOM 534 C GLY A 121 -3.778 8.923 11.272 1.00 0.00 C ATOM 535 O GLY A 121 -3.600 10.132 11.413 1.00 0.00 O ATOM 536 H GLY A 121 -4.149 6.373 12.400 1.00 0.00 H ATOM 537 HA2 GLY A 121 -5.483 7.704 11.253 1.00 0.00 H ATOM 538 HA3 GLY A 121 -5.396 8.926 12.588 1.00 0.00 H ATOM 539 N ASP A 122 -3.019 8.134 10.491 1.00 0.00 N ATOM 540 CA ASP A 122 -2.055 8.676 9.616 1.00 0.00 C ATOM 541 C ASP A 122 -2.556 8.112 8.365 1.00 0.00 C ATOM 542 O ASP A 122 -3.435 7.253 8.357 1.00 0.00 O ATOM 543 CB ASP A 122 -0.617 8.151 9.744 1.00 0.00 C ATOM 544 CG ASP A 122 -0.134 8.194 11.185 1.00 0.00 C ATOM 545 OD1 ASP A 122 -0.148 9.291 11.797 1.00 0.00 O ATOM 546 OD2 ASP A 122 0.284 7.120 11.689 1.00 0.00 O ATOM 547 H ASP A 122 -3.222 7.174 10.300 1.00 0.00 H ATOM 548 HA ASP A 122 -2.128 9.751 9.584 1.00 0.00 H ATOM 549 HB2 ASP A 122 -0.579 7.105 9.373 1.00 0.00 H ATOM 550 HB3 ASP A 122 0.057 8.766 9.110 1.00 0.00 H ATOM 551 N LYS A 123 -1.975 8.591 7.279 1.00 0.00 N ATOM 552 CA LYS A 123 -2.209 8.042 6.011 1.00 0.00 C ATOM 553 C LYS A 123 -0.927 7.352 5.874 1.00 0.00 C ATOM 554 O LYS A 123 0.112 8.005 5.947 1.00 0.00 O ATOM 555 CB LYS A 123 -2.327 9.197 5.026 1.00 0.00 C ATOM 556 CG LYS A 123 -2.260 8.921 3.524 1.00 0.00 C ATOM 557 CD LYS A 123 -1.298 9.889 2.830 1.00 0.00 C ATOM 558 CE LYS A 123 -1.440 11.330 3.326 1.00 0.00 C ATOM 559 NZ LYS A 123 -0.958 12.286 2.308 1.00 0.00 N ATOM 560 H LYS A 123 -1.220 9.251 7.304 1.00 0.00 H ATOM 561 HA LYS A 123 -3.026 7.350 6.024 1.00 0.00 H ATOM 562 HB2 LYS A 123 -3.272 9.747 5.222 1.00 0.00 H ATOM 563 HB3 LYS A 123 -1.483 9.857 5.319 1.00 0.00 H ATOM 564 HG2 LYS A 123 -1.941 7.888 3.302 1.00 0.00 H ATOM 565 HG3 LYS A 123 -3.281 9.058 3.104 1.00 0.00 H ATOM 566 HD2 LYS A 123 -0.260 9.540 3.039 1.00 0.00 H ATOM 567 HD3 LYS A 123 -1.469 9.865 1.738 1.00 0.00 H ATOM 568 HE2 LYS A 123 -2.503 11.565 3.541 1.00 0.00 H ATOM 569 HE3 LYS A 123 -0.811 11.429 4.251 1.00 0.00 H ATOM 570 HZ1 LYS A 123 0.039 12.086 2.090 1.00 0.00 H ATOM 571 HZ2 LYS A 123 -1.528 12.188 1.443 1.00 0.00 H ATOM 572 HZ3 LYS A 123 -1.046 13.255 2.673 1.00 0.00 H ATOM 573 N ALA A 124 -0.960 6.025 5.658 1.00 0.00 N ATOM 574 CA ALA A 124 0.279 5.452 5.267 1.00 0.00 C ATOM 575 C ALA A 124 0.326 5.677 3.795 1.00 0.00 C ATOM 576 O ALA A 124 -0.702 5.834 3.160 1.00 0.00 O ATOM 577 CB ALA A 124 0.371 3.965 5.502 1.00 0.00 C ATOM 578 H ALA A 124 -1.800 5.456 5.605 1.00 0.00 H ATOM 579 HA ALA A 124 1.084 5.931 5.792 1.00 0.00 H ATOM 580 HB1 ALA A 124 0.121 3.708 6.556 1.00 0.00 H ATOM 581 HB2 ALA A 124 -0.332 3.449 4.817 1.00 0.00 H ATOM 582 HB3 ALA A 124 1.399 3.605 5.281 1.00 0.00 H ATOM 583 N LYS A 125 1.507 5.722 3.193 1.00 0.00 N ATOM 584 CA LYS A 125 1.580 5.616 1.764 1.00 0.00 C ATOM 585 C LYS A 125 2.316 4.359 1.528 1.00 0.00 C ATOM 586 O LYS A 125 3.407 4.172 2.057 1.00 0.00 O ATOM 587 CB LYS A 125 2.447 6.695 1.096 1.00 0.00 C ATOM 588 CG LYS A 125 1.776 8.065 1.019 1.00 0.00 C ATOM 589 CD LYS A 125 2.611 9.071 0.219 1.00 0.00 C ATOM 590 CE LYS A 125 1.813 10.313 -0.177 1.00 0.00 C ATOM 591 NZ LYS A 125 2.679 11.264 -0.907 1.00 0.00 N ATOM 592 H LYS A 125 2.345 5.737 3.725 1.00 0.00 H ATOM 593 HA LYS A 125 0.575 5.519 1.335 1.00 0.00 H ATOM 594 HB2 LYS A 125 3.411 6.788 1.641 1.00 0.00 H ATOM 595 HB3 LYS A 125 2.674 6.364 0.060 1.00 0.00 H ATOM 596 HG2 LYS A 125 0.801 7.938 0.504 1.00 0.00 H ATOM 597 HG3 LYS A 125 1.587 8.453 2.043 1.00 0.00 H ATOM 598 HD2 LYS A 125 3.503 9.362 0.814 1.00 0.00 H ATOM 599 HD3 LYS A 125 2.966 8.576 -0.712 1.00 0.00 H ATOM 600 HE2 LYS A 125 0.980 10.028 -0.854 1.00 0.00 H ATOM 601 HE3 LYS A 125 1.412 10.831 0.719 1.00 0.00 H ATOM 602 HZ1 LYS A 125 3.054 10.804 -1.761 1.00 0.00 H ATOM 603 HZ2 LYS A 125 2.123 12.099 -1.181 1.00 0.00 H ATOM 604 HZ3 LYS A 125 3.467 11.557 -0.296 1.00 0.00 H ATOM 605 N ILE A 126 1.741 3.469 0.709 1.00 0.00 N ATOM 606 CA ILE A 126 2.396 2.266 0.358 1.00 0.00 C ATOM 607 C ILE A 126 3.250 2.564 -0.817 1.00 0.00 C ATOM 608 O ILE A 126 2.745 2.864 -1.890 1.00 0.00 O ATOM 609 CB ILE A 126 1.463 1.211 -0.116 1.00 0.00 C ATOM 610 CG1 ILE A 126 0.102 1.153 0.597 1.00 0.00 C ATOM 611 CG2 ILE A 126 2.261 -0.084 0.009 1.00 0.00 C ATOM 612 CD1 ILE A 126 0.147 1.197 2.115 1.00 0.00 C ATOM 613 H ILE A 126 0.835 3.552 0.301 1.00 0.00 H ATOM 614 HA ILE A 126 2.988 1.899 1.181 1.00 0.00 H ATOM 615 HB ILE A 126 1.201 1.408 -1.176 1.00 0.00 H ATOM 616 HG12 ILE A 126 -0.542 1.985 0.234 1.00 0.00 H ATOM 617 HG13 ILE A 126 -0.389 0.202 0.289 1.00 0.00 H ATOM 618 HG21 ILE A 126 3.341 0.039 -0.216 1.00 0.00 H ATOM 619 HG22 ILE A 126 2.187 -0.468 1.049 1.00 0.00 H ATOM 620 HG23 ILE A 126 1.816 -0.820 -0.687 1.00 0.00 H ATOM 621 HD11 ILE A 126 1.041 0.698 2.541 1.00 0.00 H ATOM 622 HD12 ILE A 126 0.141 2.246 2.476 1.00 0.00 H ATOM 623 HD13 ILE A 126 -0.760 0.673 2.472 1.00 0.00 H ATOM 624 N THR A 127 4.570 2.442 -0.662 1.00 0.00 N ATOM 625 CA THR A 127 5.428 2.568 -1.797 1.00 0.00 C ATOM 626 C THR A 127 5.707 1.150 -2.201 1.00 0.00 C ATOM 627 O THR A 127 6.266 0.363 -1.439 1.00 0.00 O ATOM 628 CB THR A 127 6.692 3.312 -1.502 1.00 0.00 C ATOM 629 OG1 THR A 127 6.374 4.567 -0.920 1.00 0.00 O ATOM 630 CG2 THR A 127 7.487 3.537 -2.799 1.00 0.00 C ATOM 631 H THR A 127 4.959 2.087 0.184 1.00 0.00 H ATOM 632 HA THR A 127 4.920 3.120 -2.584 1.00 0.00 H ATOM 633 HB THR A 127 7.295 2.738 -0.784 1.00 0.00 H ATOM 634 HG1 THR A 127 5.847 5.036 -1.572 1.00 0.00 H ATOM 635 HG21 THR A 127 6.838 4.010 -3.567 1.00 0.00 H ATOM 636 HG22 THR A 127 8.354 4.203 -2.606 1.00 0.00 H ATOM 637 HG23 THR A 127 7.877 2.580 -3.203 1.00 0.00 H ATOM 638 N LEU A 128 5.315 0.786 -3.431 1.00 0.00 N ATOM 639 CA LEU A 128 5.728 -0.429 -4.043 1.00 0.00 C ATOM 640 C LEU A 128 7.076 -0.147 -4.546 1.00 0.00 C ATOM 641 O LEU A 128 7.336 0.962 -4.992 1.00 0.00 O ATOM 642 CB LEU A 128 4.940 -0.673 -5.306 1.00 0.00 C ATOM 643 CG LEU A 128 4.078 -1.926 -5.227 1.00 0.00 C ATOM 644 CD1 LEU A 128 2.964 -1.744 -6.252 1.00 0.00 C ATOM 645 CD2 LEU A 128 4.820 -3.287 -5.238 1.00 0.00 C ATOM 646 H LEU A 128 4.852 1.407 -4.057 1.00 0.00 H ATOM 647 HA LEU A 128 5.723 -1.245 -3.339 1.00 0.00 H ATOM 648 HB2 LEU A 128 4.272 0.208 -5.441 1.00 0.00 H ATOM 649 HB3 LEU A 128 5.611 -0.697 -6.187 1.00 0.00 H ATOM 650 HG LEU A 128 3.567 -1.877 -4.255 1.00 0.00 H ATOM 651 HD11 LEU A 128 2.644 -0.680 -6.319 1.00 0.00 H ATOM 652 HD12 LEU A 128 3.283 -2.052 -7.249 1.00 0.00 H ATOM 653 HD13 LEU A 128 2.102 -2.374 -5.969 1.00 0.00 H ATOM 654 HD21 LEU A 128 5.552 -3.368 -4.402 1.00 0.00 H ATOM 655 HD22 LEU A 128 4.093 -4.125 -5.134 1.00 0.00 H ATOM 656 HD23 LEU A 128 5.389 -3.424 -6.175 1.00 0.00 H ATOM 657 N ARG A 129 7.969 -1.134 -4.526 1.00 0.00 N ATOM 658 CA ARG A 129 9.308 -0.880 -4.851 1.00 0.00 C ATOM 659 C ARG A 129 9.595 -2.205 -5.381 1.00 0.00 C ATOM 660 O ARG A 129 9.983 -3.135 -4.674 1.00 0.00 O ATOM 661 CB ARG A 129 10.208 -0.560 -3.668 1.00 0.00 C ATOM 662 CG ARG A 129 11.638 -0.287 -4.146 1.00 0.00 C ATOM 663 CD ARG A 129 12.695 -0.882 -3.216 1.00 0.00 C ATOM 664 NE ARG A 129 14.037 -0.587 -3.792 1.00 0.00 N ATOM 665 CZ ARG A 129 15.171 -0.994 -3.150 1.00 0.00 C ATOM 666 NH1 ARG A 129 15.088 -1.668 -1.967 1.00 0.00 N ATOM 667 NH2 ARG A 129 16.394 -0.727 -3.696 1.00 0.00 N ATOM 668 H ARG A 129 7.775 -2.107 -4.481 1.00 0.00 H ATOM 669 HA ARG A 129 9.372 -0.148 -5.642 1.00 0.00 H ATOM 670 HB2 ARG A 129 9.811 0.338 -3.148 1.00 0.00 H ATOM 671 HB3 ARG A 129 10.151 -1.413 -2.960 1.00 0.00 H ATOM 672 HG2 ARG A 129 11.760 -0.705 -5.174 1.00 0.00 H ATOM 673 HG3 ARG A 129 11.779 0.812 -4.231 1.00 0.00 H ATOM 674 HD2 ARG A 129 12.636 -0.430 -2.203 1.00 0.00 H ATOM 675 HD3 ARG A 129 12.581 -1.985 -3.146 1.00 0.00 H ATOM 676 HE ARG A 129 14.107 -0.093 -4.658 1.00 0.00 H ATOM 677 HH11 ARG A 129 14.195 -1.860 -1.561 1.00 0.00 H ATOM 678 HH12 ARG A 129 15.921 -1.961 -1.497 1.00 0.00 H ATOM 679 HH21 ARG A 129 16.457 -0.234 -4.564 1.00 0.00 H ATOM 680 HH22 ARG A 129 17.226 -1.023 -3.228 1.00 0.00 H ATOM 681 N PHE A 130 9.328 -2.269 -6.676 1.00 0.00 N ATOM 682 CA PHE A 130 9.487 -3.444 -7.452 1.00 0.00 C ATOM 683 C PHE A 130 10.971 -3.483 -7.627 1.00 0.00 C ATOM 684 O PHE A 130 11.538 -2.573 -8.233 1.00 0.00 O ATOM 685 CB PHE A 130 8.935 -3.319 -8.812 1.00 0.00 C ATOM 686 CG PHE A 130 7.549 -2.894 -8.704 1.00 0.00 C ATOM 687 CD1 PHE A 130 6.572 -3.856 -8.672 1.00 0.00 C ATOM 688 CD2 PHE A 130 7.235 -1.553 -8.755 1.00 0.00 C ATOM 689 CE1 PHE A 130 5.271 -3.449 -8.756 1.00 0.00 C ATOM 690 CE2 PHE A 130 5.923 -1.177 -8.932 1.00 0.00 C ATOM 691 CZ PHE A 130 4.940 -2.136 -8.970 1.00 0.00 C ATOM 692 H PHE A 130 9.170 -1.402 -7.153 1.00 0.00 H ATOM 693 HA PHE A 130 8.920 -4.311 -7.100 1.00 0.00 H ATOM 694 HB2 PHE A 130 9.482 -2.550 -9.353 1.00 0.00 H ATOM 695 HB3 PHE A 130 8.927 -4.303 -9.313 1.00 0.00 H ATOM 696 HD1 PHE A 130 6.801 -4.922 -8.643 1.00 0.00 H ATOM 697 HD2 PHE A 130 8.036 -0.817 -8.706 1.00 0.00 H ATOM 698 HE1 PHE A 130 4.496 -4.163 -8.624 1.00 0.00 H ATOM 699 HE2 PHE A 130 5.662 -0.145 -9.061 1.00 0.00 H ATOM 700 HZ PHE A 130 3.896 -1.887 -9.120 1.00 0.00 H ATOM 849 N ILE A 140 2.539 -7.500 -10.075 1.00 0.00 N ATOM 850 CA ILE A 140 3.482 -7.501 -9.031 1.00 0.00 C ATOM 851 C ILE A 140 3.008 -6.543 -8.001 1.00 0.00 C ATOM 852 O ILE A 140 3.127 -6.781 -6.800 1.00 0.00 O ATOM 853 CB ILE A 140 4.807 -7.304 -9.712 1.00 0.00 C ATOM 854 CG1 ILE A 140 5.119 -8.582 -10.524 1.00 0.00 C ATOM 855 CG2 ILE A 140 5.849 -7.201 -8.628 1.00 0.00 C ATOM 856 CD1 ILE A 140 6.296 -8.455 -11.485 1.00 0.00 C ATOM 857 H ILE A 140 3.006 -7.120 -10.881 1.00 0.00 H ATOM 858 HA ILE A 140 3.572 -8.429 -8.534 1.00 0.00 H ATOM 859 HB ILE A 140 4.788 -6.415 -10.395 1.00 0.00 H ATOM 860 HG12 ILE A 140 5.341 -9.378 -9.776 1.00 0.00 H ATOM 861 HG13 ILE A 140 4.247 -8.915 -11.116 1.00 0.00 H ATOM 862 HG21 ILE A 140 5.620 -6.354 -7.951 1.00 0.00 H ATOM 863 HG22 ILE A 140 5.867 -8.136 -8.033 1.00 0.00 H ATOM 864 HG23 ILE A 140 6.850 -7.041 -9.085 1.00 0.00 H ATOM 865 HD11 ILE A 140 7.206 -8.119 -10.954 1.00 0.00 H ATOM 866 HD12 ILE A 140 6.505 -9.437 -11.960 1.00 0.00 H ATOM 867 HD13 ILE A 140 6.074 -7.717 -12.279 1.00 0.00 H ATOM 868 N GLY A 141 2.452 -5.436 -8.492 1.00 0.00 N ATOM 869 CA GLY A 141 1.944 -4.399 -7.671 1.00 0.00 C ATOM 870 C GLY A 141 0.592 -4.664 -7.136 1.00 0.00 C ATOM 871 O GLY A 141 0.384 -4.613 -5.932 1.00 0.00 O ATOM 872 H GLY A 141 2.487 -5.270 -9.471 1.00 0.00 H ATOM 873 HA2 GLY A 141 2.634 -4.307 -6.850 1.00 0.00 H ATOM 874 HA3 GLY A 141 1.887 -3.512 -8.273 1.00 0.00 H ATOM 875 N MET A 142 -0.367 -4.871 -8.050 1.00 0.00 N ATOM 876 CA MET A 142 -1.768 -4.811 -7.748 1.00 0.00 C ATOM 877 C MET A 142 -2.340 -6.129 -7.307 1.00 0.00 C ATOM 878 O MET A 142 -3.538 -6.201 -7.058 1.00 0.00 O ATOM 879 CB MET A 142 -2.620 -4.452 -8.954 1.00 0.00 C ATOM 880 CG MET A 142 -2.309 -3.099 -9.598 1.00 0.00 C ATOM 881 SD MET A 142 -3.757 -2.323 -10.387 1.00 0.00 S ATOM 882 CE MET A 142 -4.096 -3.614 -11.621 1.00 0.00 C ATOM 883 H MET A 142 -0.124 -4.994 -9.002 1.00 0.00 H ATOM 884 HA MET A 142 -1.929 -4.043 -6.998 1.00 0.00 H ATOM 885 HB2 MET A 142 -2.416 -5.282 -9.638 1.00 0.00 H ATOM 886 HB3 MET A 142 -3.697 -4.456 -8.678 1.00 0.00 H ATOM 887 HG2 MET A 142 -1.919 -2.469 -8.770 1.00 0.00 H ATOM 888 HG3 MET A 142 -1.505 -3.164 -10.352 1.00 0.00 H ATOM 889 HE1 MET A 142 -3.200 -3.818 -12.244 1.00 0.00 H ATOM 890 HE2 MET A 142 -4.405 -4.566 -11.137 1.00 0.00 H ATOM 891 HE3 MET A 142 -4.918 -3.300 -12.300 1.00 0.00 H ATOM 892 N GLU A 143 -1.551 -7.220 -7.197 1.00 0.00 N ATOM 893 CA GLU A 143 -1.820 -8.062 -6.068 1.00 0.00 C ATOM 894 C GLU A 143 -1.773 -7.381 -4.794 1.00 0.00 C ATOM 895 O GLU A 143 -2.795 -7.351 -4.117 1.00 0.00 O ATOM 896 CB GLU A 143 -0.976 -9.351 -5.898 1.00 0.00 C ATOM 897 CG GLU A 143 -1.648 -10.496 -5.114 1.00 0.00 C ATOM 898 CD GLU A 143 -1.182 -10.402 -3.659 1.00 0.00 C ATOM 899 OE1 GLU A 143 -0.014 -10.787 -3.385 1.00 0.00 O ATOM 900 OE2 GLU A 143 -1.989 -9.950 -2.810 1.00 0.00 O ATOM 901 H GLU A 143 -0.638 -7.303 -7.596 1.00 0.00 H ATOM 902 HA GLU A 143 -2.869 -8.283 -6.186 1.00 0.00 H ATOM 903 HB2 GLU A 143 -0.823 -9.735 -6.933 1.00 0.00 H ATOM 904 HB3 GLU A 143 0.025 -9.128 -5.499 1.00 0.00 H ATOM 905 HG2 GLU A 143 -2.753 -10.441 -5.149 1.00 0.00 H ATOM 906 HG3 GLU A 143 -1.287 -11.494 -5.409 1.00 0.00 H ATOM 907 N VAL A 144 -0.551 -6.961 -4.438 1.00 0.00 N ATOM 908 CA VAL A 144 -0.152 -6.673 -3.110 1.00 0.00 C ATOM 909 C VAL A 144 -0.998 -5.628 -2.600 1.00 0.00 C ATOM 910 O VAL A 144 -1.806 -5.914 -1.734 1.00 0.00 O ATOM 911 CB VAL A 144 1.300 -6.390 -3.018 1.00 0.00 C ATOM 912 CG1 VAL A 144 1.637 -6.281 -1.530 1.00 0.00 C ATOM 913 CG2 VAL A 144 1.846 -7.673 -3.637 1.00 0.00 C ATOM 914 H VAL A 144 0.204 -6.936 -5.095 1.00 0.00 H ATOM 915 HA VAL A 144 -0.324 -7.529 -2.486 1.00 0.00 H ATOM 916 HB VAL A 144 1.627 -5.503 -3.608 1.00 0.00 H ATOM 917 HG11 VAL A 144 1.111 -7.083 -0.977 1.00 0.00 H ATOM 918 HG12 VAL A 144 2.726 -6.417 -1.379 1.00 0.00 H ATOM 919 HG13 VAL A 144 1.317 -5.302 -1.114 1.00 0.00 H ATOM 920 HG21 VAL A 144 1.171 -8.494 -3.289 1.00 0.00 H ATOM 921 HG22 VAL A 144 1.779 -7.619 -4.742 1.00 0.00 H ATOM 922 HG23 VAL A 144 2.892 -7.858 -3.330 1.00 0.00 H ATOM 923 N LEU A 145 -0.854 -4.451 -3.193 1.00 0.00 N ATOM 924 CA LEU A 145 -1.521 -3.225 -2.922 1.00 0.00 C ATOM 925 C LEU A 145 -2.993 -3.327 -2.754 1.00 0.00 C ATOM 926 O LEU A 145 -3.558 -2.898 -1.755 1.00 0.00 O ATOM 927 CB LEU A 145 -1.327 -2.357 -4.136 1.00 0.00 C ATOM 928 CG LEU A 145 0.040 -1.717 -4.271 1.00 0.00 C ATOM 929 CD1 LEU A 145 -0.046 -0.800 -5.501 1.00 0.00 C ATOM 930 CD2 LEU A 145 0.427 -1.027 -2.962 1.00 0.00 C ATOM 931 H LEU A 145 -0.267 -4.433 -3.996 1.00 0.00 H ATOM 932 HA LEU A 145 -1.119 -2.805 -2.017 1.00 0.00 H ATOM 933 HB2 LEU A 145 -1.493 -2.979 -5.043 1.00 0.00 H ATOM 934 HB3 LEU A 145 -2.087 -1.555 -4.125 1.00 0.00 H ATOM 935 HG LEU A 145 0.796 -2.510 -4.456 1.00 0.00 H ATOM 936 HD11 LEU A 145 -0.968 -0.187 -5.463 1.00 0.00 H ATOM 937 HD12 LEU A 145 0.826 -0.118 -5.547 1.00 0.00 H ATOM 938 HD13 LEU A 145 -0.082 -1.430 -6.424 1.00 0.00 H ATOM 939 HD21 LEU A 145 -0.442 -0.443 -2.599 1.00 0.00 H ATOM 940 HD22 LEU A 145 0.648 -1.793 -2.182 1.00 0.00 H ATOM 941 HD23 LEU A 145 1.310 -0.373 -3.096 1.00 0.00 H ATOM 942 N ASN A 146 -3.643 -3.890 -3.757 1.00 0.00 N ATOM 943 CA ASN A 146 -5.050 -4.204 -3.748 1.00 0.00 C ATOM 944 C ASN A 146 -5.531 -5.165 -2.757 1.00 0.00 C ATOM 945 O ASN A 146 -6.671 -5.036 -2.323 1.00 0.00 O ATOM 946 CB ASN A 146 -5.258 -4.785 -5.077 1.00 0.00 C ATOM 947 CG ASN A 146 -6.411 -4.380 -5.980 1.00 0.00 C ATOM 948 OD1 ASN A 146 -7.421 -3.776 -5.611 1.00 0.00 O ATOM 949 ND2 ASN A 146 -6.219 -4.889 -7.240 1.00 0.00 N ATOM 950 H ASN A 146 -3.099 -4.146 -4.570 1.00 0.00 H ATOM 951 HA ASN A 146 -5.670 -3.350 -3.686 1.00 0.00 H ATOM 952 HB2 ASN A 146 -4.344 -4.333 -5.517 1.00 0.00 H ATOM 953 HB3 ASN A 146 -5.172 -5.856 -4.983 1.00 0.00 H ATOM 954 HD21 ASN A 146 -5.287 -5.111 -7.525 1.00 0.00 H ATOM 955 HD22 ASN A 146 -6.940 -5.408 -7.688 1.00 0.00 H ATOM 956 N ARG A 147 -4.702 -6.150 -2.371 1.00 0.00 N ATOM 957 CA ARG A 147 -5.132 -6.995 -1.315 1.00 0.00 C ATOM 958 C ARG A 147 -4.853 -6.329 -0.006 1.00 0.00 C ATOM 959 O ARG A 147 -5.403 -6.753 1.008 1.00 0.00 O ATOM 960 CB ARG A 147 -4.490 -8.366 -1.470 1.00 0.00 C ATOM 961 CG ARG A 147 -4.494 -9.352 -0.310 1.00 0.00 C ATOM 962 CD ARG A 147 -4.976 -10.770 -0.621 1.00 0.00 C ATOM 963 NE ARG A 147 -3.847 -11.520 -1.235 1.00 0.00 N ATOM 964 CZ ARG A 147 -3.915 -12.870 -1.430 1.00 0.00 C ATOM 965 NH1 ARG A 147 -5.048 -13.557 -1.107 1.00 0.00 N ATOM 966 NH2 ARG A 147 -2.841 -13.532 -1.951 1.00 0.00 N ATOM 967 H ARG A 147 -3.775 -6.335 -2.752 1.00 0.00 H ATOM 968 HA ARG A 147 -6.189 -7.134 -1.419 1.00 0.00 H ATOM 969 HB2 ARG A 147 -4.999 -8.830 -2.329 1.00 0.00 H ATOM 970 HB3 ARG A 147 -3.434 -8.134 -1.656 1.00 0.00 H ATOM 971 HG2 ARG A 147 -3.445 -9.387 0.072 1.00 0.00 H ATOM 972 HG3 ARG A 147 -5.159 -8.910 0.434 1.00 0.00 H ATOM 973 HD2 ARG A 147 -5.249 -11.289 0.323 1.00 0.00 H ATOM 974 HD3 ARG A 147 -5.839 -10.769 -1.319 1.00 0.00 H ATOM 975 HE ARG A 147 -3.007 -11.032 -1.472 1.00 0.00 H ATOM 976 HH11 ARG A 147 -5.837 -13.070 -0.728 1.00 0.00 H ATOM 977 HH12 ARG A 147 -5.093 -14.546 -1.250 1.00 0.00 H ATOM 978 HH21 ARG A 147 -2.011 -13.028 -2.191 1.00 0.00 H ATOM 979 HH22 ARG A 147 -2.886 -14.521 -2.093 1.00 0.00 H ATOM 980 N VAL A 148 -3.987 -5.287 0.039 1.00 0.00 N ATOM 981 CA VAL A 148 -3.760 -4.650 1.267 1.00 0.00 C ATOM 982 C VAL A 148 -4.977 -3.866 1.560 1.00 0.00 C ATOM 983 O VAL A 148 -5.431 -3.966 2.688 1.00 0.00 O ATOM 984 CB VAL A 148 -2.633 -3.702 1.368 1.00 0.00 C ATOM 985 CG1 VAL A 148 -2.189 -3.715 2.820 1.00 0.00 C ATOM 986 CG2 VAL A 148 -1.474 -4.107 0.505 1.00 0.00 C ATOM 987 H VAL A 148 -3.495 -4.846 -0.710 1.00 0.00 H ATOM 988 HA VAL A 148 -3.577 -5.429 1.979 1.00 0.00 H ATOM 989 HB VAL A 148 -2.987 -2.747 0.973 1.00 0.00 H ATOM 990 HG11 VAL A 148 -3.058 -3.769 3.507 1.00 0.00 H ATOM 991 HG12 VAL A 148 -1.542 -4.622 2.967 1.00 0.00 H ATOM 992 HG13 VAL A 148 -1.608 -2.806 3.041 1.00 0.00 H ATOM 993 HG21 VAL A 148 -1.136 -5.124 0.756 1.00 0.00 H ATOM 994 HG22 VAL A 148 -1.825 -4.075 -0.518 1.00 0.00 H ATOM 995 HG23 VAL A 148 -0.656 -3.375 0.546 1.00 0.00 H ATOM 996 N LYS A 149 -5.523 -3.108 0.561 1.00 0.00 N ATOM 997 CA LYS A 149 -6.767 -2.420 0.624 1.00 0.00 C ATOM 998 C LYS A 149 -7.851 -3.294 1.075 1.00 0.00 C ATOM 999 O LYS A 149 -8.598 -2.867 1.929 1.00 0.00 O ATOM 1000 CB LYS A 149 -7.268 -2.015 -0.763 1.00 0.00 C ATOM 1001 CG LYS A 149 -8.644 -1.345 -0.786 1.00 0.00 C ATOM 1002 CD LYS A 149 -9.115 -0.705 -2.100 1.00 0.00 C ATOM 1003 CE LYS A 149 -8.571 0.602 -2.657 1.00 0.00 C ATOM 1004 NZ LYS A 149 -9.196 0.909 -3.962 1.00 0.00 N ATOM 1005 H LYS A 149 -5.147 -3.008 -0.360 1.00 0.00 H ATOM 1006 HA LYS A 149 -6.666 -1.573 1.285 1.00 0.00 H ATOM 1007 HB2 LYS A 149 -6.497 -1.401 -1.239 1.00 0.00 H ATOM 1008 HB3 LYS A 149 -7.402 -2.954 -1.321 1.00 0.00 H ATOM 1009 HG2 LYS A 149 -9.360 -2.195 -0.677 1.00 0.00 H ATOM 1010 HG3 LYS A 149 -8.759 -0.640 0.057 1.00 0.00 H ATOM 1011 HD2 LYS A 149 -8.901 -1.451 -2.889 1.00 0.00 H ATOM 1012 HD3 LYS A 149 -10.177 -0.469 -1.858 1.00 0.00 H ATOM 1013 HE2 LYS A 149 -8.789 1.456 -1.970 1.00 0.00 H ATOM 1014 HE3 LYS A 149 -7.473 0.499 -2.823 1.00 0.00 H ATOM 1015 HZ1 LYS A 149 -8.998 0.139 -4.632 1.00 0.00 H ATOM 1016 HZ2 LYS A 149 -10.225 1.006 -3.839 1.00 0.00 H ATOM 1017 HZ3 LYS A 149 -8.806 1.799 -4.333 1.00 0.00 H ATOM 1018 N ASP A 150 -8.019 -4.472 0.439 1.00 0.00 N ATOM 1019 CA ASP A 150 -9.120 -5.335 0.578 1.00 0.00 C ATOM 1020 C ASP A 150 -9.090 -5.951 1.919 1.00 0.00 C ATOM 1021 O ASP A 150 -10.146 -6.071 2.541 1.00 0.00 O ATOM 1022 CB ASP A 150 -9.033 -6.442 -0.460 1.00 0.00 C ATOM 1023 CG ASP A 150 -9.509 -5.971 -1.832 1.00 0.00 C ATOM 1024 OD1 ASP A 150 -9.889 -4.779 -1.976 1.00 0.00 O ATOM 1025 OD2 ASP A 150 -9.489 -6.816 -2.767 1.00 0.00 O ATOM 1026 H ASP A 150 -7.407 -4.828 -0.254 1.00 0.00 H ATOM 1027 HA ASP A 150 -10.037 -4.782 0.475 1.00 0.00 H ATOM 1028 HB2 ASP A 150 -7.998 -6.828 -0.523 1.00 0.00 H ATOM 1029 HB3 ASP A 150 -9.668 -7.243 -0.101 1.00 0.00 H ATOM 1030 N ASP A 151 -7.890 -6.354 2.399 1.00 0.00 N ATOM 1031 CA ASP A 151 -7.861 -6.818 3.762 1.00 0.00 C ATOM 1032 C ASP A 151 -7.967 -5.742 4.819 1.00 0.00 C ATOM 1033 O ASP A 151 -8.534 -5.998 5.880 1.00 0.00 O ATOM 1034 CB ASP A 151 -6.654 -7.726 4.006 1.00 0.00 C ATOM 1035 CG ASP A 151 -6.834 -8.533 5.284 1.00 0.00 C ATOM 1036 OD1 ASP A 151 -7.822 -9.313 5.359 1.00 0.00 O ATOM 1037 OD2 ASP A 151 -5.984 -8.390 6.202 1.00 0.00 O ATOM 1038 H ASP A 151 -7.026 -6.394 1.838 1.00 0.00 H ATOM 1039 HA ASP A 151 -8.762 -7.391 3.901 1.00 0.00 H ATOM 1040 HB2 ASP A 151 -6.570 -8.418 3.141 1.00 0.00 H ATOM 1041 HB3 ASP A 151 -5.741 -7.108 4.056 1.00 0.00 H ATOM 1042 N LEU A 152 -7.435 -4.522 4.585 1.00 0.00 N ATOM 1043 CA LEU A 152 -7.471 -3.472 5.542 1.00 0.00 C ATOM 1044 C LEU A 152 -8.722 -2.719 5.590 1.00 0.00 C ATOM 1045 O LEU A 152 -8.967 -2.137 6.638 1.00 0.00 O ATOM 1046 CB LEU A 152 -6.588 -2.341 5.136 1.00 0.00 C ATOM 1047 CG LEU A 152 -5.379 -2.226 6.047 1.00 0.00 C ATOM 1048 CD1 LEU A 152 -4.293 -1.588 5.188 1.00 0.00 C ATOM 1049 CD2 LEU A 152 -5.720 -1.543 7.389 1.00 0.00 C ATOM 1050 H LEU A 152 -6.962 -4.221 3.757 1.00 0.00 H ATOM 1051 HA LEU A 152 -7.212 -3.829 6.530 1.00 0.00 H ATOM 1052 HB2 LEU A 152 -6.274 -2.474 4.089 1.00 0.00 H ATOM 1053 HB3 LEU A 152 -7.202 -1.426 5.099 1.00 0.00 H ATOM 1054 HG LEU A 152 -5.026 -3.258 6.281 1.00 0.00 H ATOM 1055 HD11 LEU A 152 -4.282 -2.188 4.244 1.00 0.00 H ATOM 1056 HD12 LEU A 152 -4.556 -0.541 4.938 1.00 0.00 H ATOM 1057 HD13 LEU A 152 -3.304 -1.637 5.680 1.00 0.00 H ATOM 1058 HD21 LEU A 152 -6.267 -0.600 7.237 1.00 0.00 H ATOM 1059 HD22 LEU A 152 -6.364 -2.202 8.015 1.00 0.00 H ATOM 1060 HD23 LEU A 152 -4.805 -1.335 7.972 1.00 0.00 H ATOM 1061 N GLN A 153 -9.483 -2.673 4.458 1.00 0.00 N ATOM 1062 CA GLN A 153 -10.723 -2.033 4.086 1.00 0.00 C ATOM 1063 C GLN A 153 -11.711 -1.696 5.144 1.00 0.00 C ATOM 1064 O GLN A 153 -12.480 -0.742 5.031 1.00 0.00 O ATOM 1065 CB GLN A 153 -11.445 -2.974 3.132 1.00 0.00 C ATOM 1066 CG GLN A 153 -12.143 -2.225 2.009 1.00 0.00 C ATOM 1067 CD GLN A 153 -12.641 -3.236 0.983 1.00 0.00 C ATOM 1068 OE1 GLN A 153 -13.384 -4.171 1.309 1.00 0.00 O ATOM 1069 NE2 GLN A 153 -12.205 -3.028 -0.297 1.00 0.00 N ATOM 1070 H GLN A 153 -9.113 -3.033 3.599 1.00 0.00 H ATOM 1071 HA GLN A 153 -10.459 -1.160 3.520 1.00 0.00 H ATOM 1072 HB2 GLN A 153 -10.664 -3.578 2.638 1.00 0.00 H ATOM 1073 HB3 GLN A 153 -12.062 -3.694 3.693 1.00 0.00 H ATOM 1074 HG2 GLN A 153 -12.975 -1.597 2.382 1.00 0.00 H ATOM 1075 HG3 GLN A 153 -11.352 -1.588 1.548 1.00 0.00 H ATOM 1076 HE21 GLN A 153 -11.609 -2.252 -0.502 1.00 0.00 H ATOM 1077 HE22 GLN A 153 -12.485 -3.650 -1.028 1.00 0.00 H ATOM 1078 N GLU A 154 -11.666 -2.534 6.180 1.00 0.00 N ATOM 1079 CA GLU A 154 -12.307 -2.407 7.459 1.00 0.00 C ATOM 1080 C GLU A 154 -12.103 -1.080 8.111 1.00 0.00 C ATOM 1081 O GLU A 154 -13.030 -0.460 8.626 1.00 0.00 O ATOM 1082 CB GLU A 154 -11.736 -3.423 8.467 1.00 0.00 C ATOM 1083 CG GLU A 154 -11.284 -4.722 7.800 1.00 0.00 C ATOM 1084 CD GLU A 154 -10.852 -5.705 8.877 1.00 0.00 C ATOM 1085 OE1 GLU A 154 -9.898 -5.376 9.633 1.00 0.00 O ATOM 1086 OE2 GLU A 154 -11.465 -6.803 8.954 1.00 0.00 O ATOM 1087 H GLU A 154 -10.932 -3.223 6.076 1.00 0.00 H ATOM 1088 HA GLU A 154 -13.347 -2.551 7.284 1.00 0.00 H ATOM 1089 HB2 GLU A 154 -10.835 -3.010 8.971 1.00 0.00 H ATOM 1090 HB3 GLU A 154 -12.487 -3.597 9.255 1.00 0.00 H ATOM 1091 HG2 GLU A 154 -12.100 -5.159 7.190 1.00 0.00 H ATOM 1092 HG3 GLU A 154 -10.410 -4.485 7.152 1.00 0.00 H ATOM 1093 N LEU A 155 -10.824 -0.699 8.157 1.00 0.00 N ATOM 1094 CA LEU A 155 -10.284 0.340 8.960 1.00 0.00 C ATOM 1095 C LEU A 155 -9.693 1.405 8.086 1.00 0.00 C ATOM 1096 O LEU A 155 -9.946 2.596 8.264 1.00 0.00 O ATOM 1097 CB LEU A 155 -9.184 -0.279 9.836 1.00 0.00 C ATOM 1098 CG LEU A 155 -8.711 0.585 11.015 1.00 0.00 C ATOM 1099 CD1 LEU A 155 -8.688 -0.248 12.309 1.00 0.00 C ATOM 1100 CD2 LEU A 155 -7.342 1.224 10.742 1.00 0.00 C ATOM 1101 H LEU A 155 -10.166 -1.304 7.721 1.00 0.00 H ATOM 1102 HA LEU A 155 -11.083 0.739 9.553 1.00 0.00 H ATOM 1103 HB2 LEU A 155 -9.601 -1.222 10.259 1.00 0.00 H ATOM 1104 HB3 LEU A 155 -8.325 -0.568 9.192 1.00 0.00 H ATOM 1105 HG LEU A 155 -9.454 1.402 11.166 1.00 0.00 H ATOM 1106 HD11 LEU A 155 -9.690 -0.685 12.505 1.00 0.00 H ATOM 1107 HD12 LEU A 155 -7.954 -1.075 12.221 1.00 0.00 H ATOM 1108 HD13 LEU A 155 -8.408 0.392 13.171 1.00 0.00 H ATOM 1109 HD21 LEU A 155 -6.579 0.437 10.561 1.00 0.00 H ATOM 1110 HD22 LEU A 155 -7.391 1.875 9.845 1.00 0.00 H ATOM 1111 HD23 LEU A 155 -7.027 1.838 11.609 1.00 0.00 H ATOM 1112 N ALA A 156 -8.842 0.957 7.146 1.00 0.00 N ATOM 1113 CA ALA A 156 -8.127 1.850 6.238 1.00 0.00 C ATOM 1114 C ALA A 156 -8.774 1.687 4.959 1.00 0.00 C ATOM 1115 O ALA A 156 -9.167 0.567 4.647 1.00 0.00 O ATOM 1116 CB ALA A 156 -6.701 1.504 5.824 1.00 0.00 C ATOM 1117 H ALA A 156 -8.842 -0.043 7.012 1.00 0.00 H ATOM 1118 HA ALA A 156 -8.093 2.880 6.547 1.00 0.00 H ATOM 1119 HB1 ALA A 156 -6.659 0.533 5.301 1.00 0.00 H ATOM 1120 HB2 ALA A 156 -6.301 2.280 5.110 1.00 0.00 H ATOM 1121 HB3 ALA A 156 -6.065 1.466 6.728 1.00 0.00 H ATOM 1122 N VAL A 157 -8.842 2.747 4.136 1.00 0.00 N ATOM 1123 CA VAL A 157 -8.655 2.450 2.772 1.00 0.00 C ATOM 1124 C VAL A 157 -7.497 3.102 2.168 1.00 0.00 C ATOM 1125 O VAL A 157 -6.655 3.722 2.797 1.00 0.00 O ATOM 1126 CB VAL A 157 -9.872 2.727 1.900 1.00 0.00 C ATOM 1127 CG1 VAL A 157 -11.037 1.891 2.410 1.00 0.00 C ATOM 1128 CG2 VAL A 157 -10.240 4.230 1.915 1.00 0.00 C ATOM 1129 H VAL A 157 -8.945 3.703 4.372 1.00 0.00 H ATOM 1130 HA VAL A 157 -8.261 1.457 2.818 1.00 0.00 H ATOM 1131 HB VAL A 157 -9.720 2.385 0.860 1.00 0.00 H ATOM 1132 HG11 VAL A 157 -11.148 2.161 3.488 1.00 0.00 H ATOM 1133 HG12 VAL A 157 -11.960 2.141 1.847 1.00 0.00 H ATOM 1134 HG13 VAL A 157 -10.807 0.812 2.248 1.00 0.00 H ATOM 1135 HG21 VAL A 157 -9.376 4.921 1.783 1.00 0.00 H ATOM 1136 HG22 VAL A 157 -10.942 4.403 1.070 1.00 0.00 H ATOM 1137 HG23 VAL A 157 -10.736 4.495 2.869 1.00 0.00 H ATOM 1138 N VAL A 158 -7.435 2.883 0.867 1.00 0.00 N ATOM 1139 CA VAL A 158 -6.610 3.526 -0.055 1.00 0.00 C ATOM 1140 C VAL A 158 -7.361 4.723 -0.499 1.00 0.00 C ATOM 1141 O VAL A 158 -8.588 4.736 -0.572 1.00 0.00 O ATOM 1142 CB VAL A 158 -6.479 2.615 -1.206 1.00 0.00 C ATOM 1143 CG1 VAL A 158 -5.294 2.926 -2.067 1.00 0.00 C ATOM 1144 CG2 VAL A 158 -6.344 1.186 -0.671 1.00 0.00 C ATOM 1145 H VAL A 158 -8.050 2.229 0.439 1.00 0.00 H ATOM 1146 HA VAL A 158 -5.673 3.782 0.395 1.00 0.00 H ATOM 1147 HB VAL A 158 -7.377 2.753 -1.838 1.00 0.00 H ATOM 1148 HG11 VAL A 158 -5.309 3.973 -2.410 1.00 0.00 H ATOM 1149 HG12 VAL A 158 -4.382 2.762 -1.461 1.00 0.00 H ATOM 1150 HG13 VAL A 158 -5.299 2.245 -2.954 1.00 0.00 H ATOM 1151 HG21 VAL A 158 -5.610 1.089 0.145 1.00 0.00 H ATOM 1152 HG22 VAL A 158 -7.338 0.790 -0.362 1.00 0.00 H ATOM 1153 HG23 VAL A 158 -6.009 0.527 -1.501 1.00 0.00 H ATOM 1154 N GLU A 159 -6.596 5.746 -0.868 1.00 0.00 N ATOM 1155 CA GLU A 159 -7.099 6.984 -1.341 1.00 0.00 C ATOM 1156 C GLU A 159 -7.405 6.774 -2.772 1.00 0.00 C ATOM 1157 O GLU A 159 -8.394 7.279 -3.300 1.00 0.00 O ATOM 1158 CB GLU A 159 -5.988 8.018 -1.266 1.00 0.00 C ATOM 1159 CG GLU A 159 -6.339 9.432 -1.738 1.00 0.00 C ATOM 1160 CD GLU A 159 -5.131 10.316 -1.462 1.00 0.00 C ATOM 1161 OE1 GLU A 159 -4.793 10.502 -0.262 1.00 0.00 O ATOM 1162 OE2 GLU A 159 -4.528 10.816 -2.448 1.00 0.00 O ATOM 1163 H GLU A 159 -5.604 5.660 -0.851 1.00 0.00 H ATOM 1164 HA GLU A 159 -7.944 7.288 -0.764 1.00 0.00 H ATOM 1165 HB2 GLU A 159 -5.691 8.058 -0.197 1.00 0.00 H ATOM 1166 HB3 GLU A 159 -5.157 7.595 -1.874 1.00 0.00 H ATOM 1167 HG2 GLU A 159 -6.562 9.457 -2.824 1.00 0.00 H ATOM 1168 HG3 GLU A 159 -7.216 9.819 -1.177 1.00 0.00 H ATOM 1169 N SER A 160 -6.506 6.024 -3.432 1.00 0.00 N ATOM 1170 CA SER A 160 -6.572 5.878 -4.837 1.00 0.00 C ATOM 1171 C SER A 160 -5.792 4.676 -5.193 1.00 0.00 C ATOM 1172 O SER A 160 -4.720 4.432 -4.642 1.00 0.00 O ATOM 1173 CB SER A 160 -5.867 6.982 -5.564 1.00 0.00 C ATOM 1174 OG SER A 160 -6.473 7.227 -6.825 1.00 0.00 O ATOM 1175 H SER A 160 -5.748 5.560 -2.971 1.00 0.00 H ATOM 1176 HA SER A 160 -7.581 5.854 -5.171 1.00 0.00 H ATOM 1177 HB2 SER A 160 -5.891 7.884 -4.934 1.00 0.00 H ATOM 1178 HB3 SER A 160 -4.841 6.610 -5.702 1.00 0.00 H ATOM 1179 HG SER A 160 -5.937 7.901 -7.248 1.00 0.00 H ATOM 1180 N PHE A 161 -6.300 3.934 -6.173 1.00 0.00 N ATOM 1181 CA PHE A 161 -5.576 2.870 -6.788 1.00 0.00 C ATOM 1182 C PHE A 161 -5.154 3.497 -8.085 1.00 0.00 C ATOM 1183 O PHE A 161 -5.939 3.462 -9.032 1.00 0.00 O ATOM 1184 CB PHE A 161 -6.447 1.623 -6.945 1.00 0.00 C ATOM 1185 CG PHE A 161 -5.615 0.463 -6.640 1.00 0.00 C ATOM 1186 CD1 PHE A 161 -4.661 0.106 -7.545 1.00 0.00 C ATOM 1187 CD2 PHE A 161 -5.705 -0.208 -5.445 1.00 0.00 C ATOM 1188 CE1 PHE A 161 -3.754 -0.868 -7.227 1.00 0.00 C ATOM 1189 CE2 PHE A 161 -4.821 -1.183 -5.118 1.00 0.00 C ATOM 1190 CZ PHE A 161 -3.871 -1.552 -6.045 1.00 0.00 C ATOM 1191 H PHE A 161 -7.121 4.239 -6.637 1.00 0.00 H ATOM 1192 HA PHE A 161 -4.735 2.592 -6.187 1.00 0.00 H ATOM 1193 HB2 PHE A 161 -7.212 1.624 -6.150 1.00 0.00 H ATOM 1194 HB3 PHE A 161 -6.830 1.495 -7.972 1.00 0.00 H ATOM 1195 HD1 PHE A 161 -4.648 0.615 -8.488 1.00 0.00 H ATOM 1196 HD2 PHE A 161 -6.436 -0.036 -4.698 1.00 0.00 H ATOM 1197 HE1 PHE A 161 -2.923 -1.065 -7.876 1.00 0.00 H ATOM 1198 HE2 PHE A 161 -4.890 -1.530 -4.087 1.00 0.00 H ATOM 1199 HZ PHE A 161 -3.211 -2.378 -5.880 1.00 0.00 H ATOM 1315 N GLN A 169 9.015 1.430 -9.585 1.00 0.00 N ATOM 1316 CA GLN A 169 8.547 1.764 -8.261 1.00 0.00 C ATOM 1317 C GLN A 169 7.243 2.524 -8.408 1.00 0.00 C ATOM 1318 O GLN A 169 7.166 3.464 -9.196 1.00 0.00 O ATOM 1319 CB GLN A 169 9.535 2.694 -7.570 1.00 0.00 C ATOM 1320 CG GLN A 169 9.190 2.980 -6.117 1.00 0.00 C ATOM 1321 CD GLN A 169 9.777 4.320 -5.688 1.00 0.00 C ATOM 1322 OE1 GLN A 169 10.988 4.473 -5.498 1.00 0.00 O ATOM 1323 NE2 GLN A 169 8.845 5.314 -5.533 1.00 0.00 N ATOM 1324 H GLN A 169 8.544 1.839 -10.359 1.00 0.00 H ATOM 1325 HA GLN A 169 8.409 0.872 -7.667 1.00 0.00 H ATOM 1326 HB2 GLN A 169 10.573 2.298 -7.605 1.00 0.00 H ATOM 1327 HB3 GLN A 169 9.502 3.586 -8.198 1.00 0.00 H ATOM 1328 HG2 GLN A 169 8.094 3.023 -5.967 1.00 0.00 H ATOM 1329 HG3 GLN A 169 9.579 2.134 -5.514 1.00 0.00 H ATOM 1330 HE21 GLN A 169 7.881 5.122 -5.718 1.00 0.00 H ATOM 1331 HE22 GLN A 169 9.107 6.228 -5.220 1.00 0.00 H ATOM 1332 N MET A 170 6.182 2.137 -7.653 1.00 0.00 N ATOM 1333 CA MET A 170 4.878 2.777 -7.727 1.00 0.00 C ATOM 1334 C MET A 170 4.611 3.263 -6.336 1.00 0.00 C ATOM 1335 O MET A 170 5.268 2.802 -5.415 1.00 0.00 O ATOM 1336 CB MET A 170 3.777 1.764 -8.148 1.00 0.00 C ATOM 1337 CG MET A 170 2.424 2.357 -8.560 1.00 0.00 C ATOM 1338 SD MET A 170 0.984 1.287 -8.267 1.00 0.00 S ATOM 1339 CE MET A 170 1.031 0.390 -9.841 1.00 0.00 C ATOM 1340 H MET A 170 6.267 1.412 -6.962 1.00 0.00 H ATOM 1341 HA MET A 170 4.910 3.632 -8.387 1.00 0.00 H ATOM 1342 HB2 MET A 170 4.123 1.218 -9.054 1.00 0.00 H ATOM 1343 HB3 MET A 170 3.630 1.031 -7.331 1.00 0.00 H ATOM 1344 HG2 MET A 170 2.255 3.296 -8.012 1.00 0.00 H ATOM 1345 HG3 MET A 170 2.526 2.601 -9.634 1.00 0.00 H ATOM 1346 HE1 MET A 170 0.973 1.100 -10.695 1.00 0.00 H ATOM 1347 HE2 MET A 170 1.965 -0.200 -9.936 1.00 0.00 H ATOM 1348 HE3 MET A 170 0.171 -0.310 -9.921 1.00 0.00 H ATOM 1349 N ILE A 171 3.661 4.201 -6.112 1.00 0.00 N ATOM 1350 CA ILE A 171 3.075 4.331 -4.810 1.00 0.00 C ATOM 1351 C ILE A 171 1.598 4.130 -5.038 1.00 0.00 C ATOM 1352 O ILE A 171 1.061 4.459 -6.095 1.00 0.00 O ATOM 1353 CB ILE A 171 3.123 5.714 -4.234 1.00 0.00 C ATOM 1354 CG1 ILE A 171 4.394 6.501 -4.521 1.00 0.00 C ATOM 1355 CG2 ILE A 171 2.912 5.719 -2.700 1.00 0.00 C ATOM 1356 CD1 ILE A 171 3.948 7.949 -4.441 1.00 0.00 C ATOM 1357 H ILE A 171 3.228 4.770 -6.810 1.00 0.00 H ATOM 1358 HA ILE A 171 3.498 3.605 -4.124 1.00 0.00 H ATOM 1359 HB ILE A 171 2.305 6.245 -4.772 1.00 0.00 H ATOM 1360 HG12 ILE A 171 5.171 6.271 -3.761 1.00 0.00 H ATOM 1361 HG13 ILE A 171 4.808 6.314 -5.533 1.00 0.00 H ATOM 1362 HG21 ILE A 171 2.008 5.182 -2.382 1.00 0.00 H ATOM 1363 HG22 ILE A 171 3.789 5.249 -2.208 1.00 0.00 H ATOM 1364 HG23 ILE A 171 2.816 6.740 -2.289 1.00 0.00 H ATOM 1365 HD11 ILE A 171 3.291 8.101 -3.546 1.00 0.00 H ATOM 1366 HD12 ILE A 171 4.827 8.621 -4.423 1.00 0.00 H ATOM 1367 HD13 ILE A 171 3.319 8.116 -5.341 1.00 0.00 H ATOM 1368 N MET A 172 0.912 3.635 -4.001 1.00 0.00 N ATOM 1369 CA MET A 172 -0.506 3.668 -3.815 1.00 0.00 C ATOM 1370 C MET A 172 -0.665 4.380 -2.518 1.00 0.00 C ATOM 1371 O MET A 172 -0.027 4.022 -1.533 1.00 0.00 O ATOM 1372 CB MET A 172 -1.021 2.239 -3.672 1.00 0.00 C ATOM 1373 CG MET A 172 -2.274 2.122 -2.824 1.00 0.00 C ATOM 1374 SD MET A 172 -3.097 0.552 -3.001 1.00 0.00 S ATOM 1375 CE MET A 172 -3.058 0.074 -1.258 1.00 0.00 C ATOM 1376 H MET A 172 1.417 3.352 -3.190 1.00 0.00 H ATOM 1377 HA MET A 172 -1.049 4.231 -4.569 1.00 0.00 H ATOM 1378 HB2 MET A 172 -1.212 1.828 -4.688 1.00 0.00 H ATOM 1379 HB3 MET A 172 -0.220 1.632 -3.197 1.00 0.00 H ATOM 1380 HG2 MET A 172 -2.049 2.265 -1.746 1.00 0.00 H ATOM 1381 HG3 MET A 172 -2.982 2.918 -3.137 1.00 0.00 H ATOM 1382 HE1 MET A 172 -3.259 0.925 -0.573 1.00 0.00 H ATOM 1383 HE2 MET A 172 -3.864 -0.679 -1.128 1.00 0.00 H ATOM 1384 HE3 MET A 172 -2.077 -0.370 -0.968 1.00 0.00 H ATOM 1385 N VAL A 173 -1.521 5.411 -2.486 1.00 0.00 N ATOM 1386 CA VAL A 173 -1.664 6.193 -1.287 1.00 0.00 C ATOM 1387 C VAL A 173 -2.744 5.542 -0.410 1.00 0.00 C ATOM 1388 O VAL A 173 -3.765 5.140 -0.940 1.00 0.00 O ATOM 1389 CB VAL A 173 -2.110 7.588 -1.607 1.00 0.00 C ATOM 1390 CG1 VAL A 173 -2.061 8.356 -0.286 1.00 0.00 C ATOM 1391 CG2 VAL A 173 -1.163 8.174 -2.666 1.00 0.00 C ATOM 1392 H VAL A 173 -2.057 5.678 -3.288 1.00 0.00 H ATOM 1393 HA VAL A 173 -0.666 6.279 -0.833 1.00 0.00 H ATOM 1394 HB VAL A 173 -3.136 7.587 -2.027 1.00 0.00 H ATOM 1395 HG11 VAL A 173 -1.226 7.940 0.329 1.00 0.00 H ATOM 1396 HG12 VAL A 173 -1.897 9.438 -0.469 1.00 0.00 H ATOM 1397 HG13 VAL A 173 -3.006 8.237 0.286 1.00 0.00 H ATOM 1398 HG21 VAL A 173 -0.108 8.016 -2.354 1.00 0.00 H ATOM 1399 HG22 VAL A 173 -1.336 7.694 -3.654 1.00 0.00 H ATOM 1400 HG23 VAL A 173 -1.353 9.261 -2.782 1.00 0.00 H ATOM 1401 N LEU A 174 -2.552 5.444 0.929 1.00 0.00 N ATOM 1402 CA LEU A 174 -3.380 4.840 1.982 1.00 0.00 C ATOM 1403 C LEU A 174 -3.932 5.679 3.127 1.00 0.00 C ATOM 1404 O LEU A 174 -3.321 5.740 4.181 1.00 0.00 O ATOM 1405 CB LEU A 174 -2.673 3.584 2.505 1.00 0.00 C ATOM 1406 CG LEU A 174 -3.561 2.610 3.262 1.00 0.00 C ATOM 1407 CD1 LEU A 174 -4.284 1.634 2.400 1.00 0.00 C ATOM 1408 CD2 LEU A 174 -2.744 1.866 4.293 1.00 0.00 C ATOM 1409 H LEU A 174 -1.710 5.830 1.303 1.00 0.00 H ATOM 1410 HA LEU A 174 -4.260 4.405 1.539 1.00 0.00 H ATOM 1411 HB2 LEU A 174 -2.412 3.021 1.570 1.00 0.00 H ATOM 1412 HB3 LEU A 174 -1.679 3.712 2.938 1.00 0.00 H ATOM 1413 HG LEU A 174 -4.329 3.175 3.839 1.00 0.00 H ATOM 1414 HD11 LEU A 174 -4.745 2.229 1.595 1.00 0.00 H ATOM 1415 HD12 LEU A 174 -3.553 0.905 2.003 1.00 0.00 H ATOM 1416 HD13 LEU A 174 -5.052 1.158 3.046 1.00 0.00 H ATOM 1417 HD21 LEU A 174 -2.179 2.622 4.877 1.00 0.00 H ATOM 1418 HD22 LEU A 174 -3.455 1.304 4.945 1.00 0.00 H ATOM 1419 HD23 LEU A 174 -2.028 1.187 3.809 1.00 0.00 H ATOM 1420 N ALA A 175 -5.144 6.271 3.000 1.00 0.00 N ATOM 1421 CA ALA A 175 -5.749 7.143 3.999 1.00 0.00 C ATOM 1422 C ALA A 175 -6.865 6.569 4.820 1.00 0.00 C ATOM 1423 O ALA A 175 -7.400 5.534 4.452 1.00 0.00 O ATOM 1424 CB ALA A 175 -6.547 8.175 3.196 1.00 0.00 C ATOM 1425 H ALA A 175 -5.677 6.173 2.163 1.00 0.00 H ATOM 1426 HA ALA A 175 -4.984 7.437 4.729 1.00 0.00 H ATOM 1427 HB1 ALA A 175 -5.897 8.683 2.453 1.00 0.00 H ATOM 1428 HB2 ALA A 175 -7.359 7.593 2.671 1.00 0.00 H ATOM 1429 HB3 ALA A 175 -7.022 8.930 3.852 1.00 0.00 H ATOM 1430 N PRO A 176 -7.270 7.190 5.936 1.00 0.00 N ATOM 1431 CA PRO A 176 -8.212 6.583 6.843 1.00 0.00 C ATOM 1432 C PRO A 176 -9.558 6.592 6.200 1.00 0.00 C ATOM 1433 O PRO A 176 -9.910 7.570 5.539 1.00 0.00 O ATOM 1434 CB PRO A 176 -8.172 7.434 8.118 1.00 0.00 C ATOM 1435 CG PRO A 176 -7.464 8.732 7.719 1.00 0.00 C ATOM 1436 CD PRO A 176 -6.563 8.300 6.564 1.00 0.00 C ATOM 1437 HA PRO A 176 -7.940 5.558 7.034 1.00 0.00 H ATOM 1438 HB2 PRO A 176 -9.187 7.622 8.522 1.00 0.00 H ATOM 1439 HB3 PRO A 176 -7.559 6.908 8.884 1.00 0.00 H ATOM 1440 HG2 PRO A 176 -8.217 9.461 7.346 1.00 0.00 H ATOM 1441 HG3 PRO A 176 -6.897 9.178 8.559 1.00 0.00 H ATOM 1442 HD2 PRO A 176 -6.400 9.138 5.855 1.00 0.00 H ATOM 1443 HD3 PRO A 176 -5.586 7.936 6.947 1.00 0.00 H ATOM 1444 N LYS A 177 -10.304 5.484 6.406 1.00 0.00 N ATOM 1445 CA LYS A 177 -11.555 5.278 5.740 1.00 0.00 C ATOM 1446 C LYS A 177 -12.575 6.112 6.431 1.00 0.00 C ATOM 1447 O LYS A 177 -12.657 6.139 7.660 1.00 0.00 O ATOM 1448 CB LYS A 177 -12.014 3.808 5.823 1.00 0.00 C ATOM 1449 CG LYS A 177 -13.305 3.472 5.057 1.00 0.00 C ATOM 1450 CD LYS A 177 -14.473 3.082 5.973 1.00 0.00 C ATOM 1451 CE LYS A 177 -14.256 1.731 6.658 1.00 0.00 C ATOM 1452 NZ LYS A 177 -15.373 1.451 7.583 1.00 0.00 N ATOM 1453 H LYS A 177 -9.931 4.697 6.902 1.00 0.00 H ATOM 1454 HA LYS A 177 -11.451 5.599 4.714 1.00 0.00 H ATOM 1455 HB2 LYS A 177 -11.205 3.172 5.412 1.00 0.00 H ATOM 1456 HB3 LYS A 177 -12.133 3.537 6.893 1.00 0.00 H ATOM 1457 HG2 LYS A 177 -13.600 4.327 4.413 1.00 0.00 H ATOM 1458 HG3 LYS A 177 -13.106 2.608 4.384 1.00 0.00 H ATOM 1459 HD2 LYS A 177 -14.615 3.870 6.744 1.00 0.00 H ATOM 1460 HD3 LYS A 177 -15.403 3.023 5.365 1.00 0.00 H ATOM 1461 HE2 LYS A 177 -14.221 0.915 5.907 1.00 0.00 H ATOM 1462 HE3 LYS A 177 -13.308 1.715 7.242 1.00 0.00 H ATOM 1463 HZ1 LYS A 177 -15.431 2.205 8.297 1.00 0.00 H ATOM 1464 HZ2 LYS A 177 -16.265 1.413 7.049 1.00 0.00 H ATOM 1465 HZ3 LYS A 177 -15.212 0.538 8.055 1.00 0.00 H