ATOM 59 N GLY A 7 -13.735 -4.265 -0.372 1.00 0.00 N ATOM 60 CA GLY A 7 -13.208 -3.020 -0.893 1.00 0.00 C ATOM 61 C GLY A 7 -11.741 -3.133 -1.290 1.00 0.00 C ATOM 62 O GLY A 7 -11.193 -4.231 -1.331 1.00 0.00 O ATOM 63 H GLY A 7 -13.075 -5.031 -0.247 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.790 -2.730 -1.770 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.313 -2.265 -0.117 1.00 0.00 H ATOM 66 N SER A 8 -11.102 -1.993 -1.552 1.00 0.00 N ATOM 67 CA SER A 8 -9.707 -1.876 -1.970 1.00 0.00 C ATOM 68 C SER A 8 -9.013 -0.739 -1.232 1.00 0.00 C ATOM 69 O SER A 8 -9.646 0.297 -1.012 1.00 0.00 O ATOM 70 CB SER A 8 -9.713 -1.553 -3.464 1.00 0.00 C ATOM 71 OG SER A 8 -10.531 -0.415 -3.738 1.00 0.00 O ATOM 72 H SER A 8 -11.614 -1.124 -1.496 1.00 0.00 H ATOM 73 HA SER A 8 -9.171 -2.814 -1.806 1.00 0.00 H ATOM 74 HB2 SER A 8 -8.692 -1.344 -3.787 1.00 0.00 H ATOM 75 HB3 SER A 8 -10.096 -2.415 -4.009 1.00 0.00 H ATOM 76 HG SER A 8 -10.103 0.337 -3.311 1.00 0.00 H ATOM 77 N VAL A 9 -7.735 -0.878 -0.880 1.00 0.00 N ATOM 78 CA VAL A 9 -7.009 0.180 -0.180 1.00 0.00 C ATOM 79 C VAL A 9 -6.774 1.384 -1.102 1.00 0.00 C ATOM 80 O VAL A 9 -6.168 1.249 -2.166 1.00 0.00 O ATOM 81 CB VAL A 9 -5.658 -0.328 0.371 1.00 0.00 C ATOM 82 CG1 VAL A 9 -4.997 0.772 1.218 1.00 0.00 C ATOM 83 CG2 VAL A 9 -5.804 -1.601 1.218 1.00 0.00 C ATOM 84 H VAL A 9 -7.248 -1.742 -1.085 1.00 0.00 H ATOM 85 HA VAL A 9 -7.617 0.511 0.663 1.00 0.00 H ATOM 86 HB VAL A 9 -4.994 -0.564 -0.460 1.00 0.00 H ATOM 87 HG11 VAL A 9 -4.792 1.652 0.599 1.00 0.00 H ATOM 88 HG12 VAL A 9 -5.656 1.070 2.033 1.00 0.00 H ATOM 89 HG13 VAL A 9 -4.060 0.413 1.633 1.00 0.00 H ATOM 90 HG21 VAL A 9 -6.462 -1.427 2.066 1.00 0.00 H ATOM 91 HG22 VAL A 9 -6.196 -2.410 0.602 1.00 0.00 H ATOM 92 HG23 VAL A 9 -4.829 -1.918 1.584 1.00 0.00 H ATOM 93 N VAL A 10 -7.235 2.558 -0.692 1.00 0.00 N ATOM 94 CA VAL A 10 -7.071 3.810 -1.402 1.00 0.00 C ATOM 95 C VAL A 10 -6.426 4.818 -0.445 1.00 0.00 C ATOM 96 O VAL A 10 -6.508 4.707 0.784 1.00 0.00 O ATOM 97 CB VAL A 10 -8.389 4.328 -2.027 1.00 0.00 C ATOM 98 CG1 VAL A 10 -8.936 3.355 -3.084 1.00 0.00 C ATOM 99 CG2 VAL A 10 -9.493 4.610 -0.998 1.00 0.00 C ATOM 100 H VAL A 10 -7.730 2.632 0.187 1.00 0.00 H ATOM 101 HA VAL A 10 -6.368 3.641 -2.212 1.00 0.00 H ATOM 102 HB VAL A 10 -8.163 5.269 -2.531 1.00 0.00 H ATOM 103 HG11 VAL A 10 -8.178 3.175 -3.844 1.00 0.00 H ATOM 104 HG12 VAL A 10 -9.222 2.411 -2.625 1.00 0.00 H ATOM 105 HG13 VAL A 10 -9.805 3.798 -3.572 1.00 0.00 H ATOM 106 HG21 VAL A 10 -9.817 3.688 -0.518 1.00 0.00 H ATOM 107 HG22 VAL A 10 -9.128 5.300 -0.238 1.00 0.00 H ATOM 108 HG23 VAL A 10 -10.343 5.079 -1.494 1.00 0.00 H ATOM 109 N ALA A 11 -5.740 5.796 -1.022 1.00 0.00 N ATOM 110 CA ALA A 11 -5.072 6.863 -0.302 1.00 0.00 C ATOM 111 C ALA A 11 -6.147 7.753 0.332 1.00 0.00 C ATOM 112 O ALA A 11 -7.005 8.311 -0.359 1.00 0.00 O ATOM 113 CB ALA A 11 -4.198 7.642 -1.281 1.00 0.00 C ATOM 114 H ALA A 11 -5.720 5.803 -2.035 1.00 0.00 H ATOM 115 HA ALA A 11 -4.439 6.435 0.476 1.00 0.00 H ATOM 116 HB1 ALA A 11 -4.819 8.079 -2.060 1.00 0.00 H ATOM 117 HB2 ALA A 11 -3.669 8.436 -0.757 1.00 0.00 H ATOM 118 HB3 ALA A 11 -3.468 6.974 -1.736 1.00 0.00 H ATOM 119 N LYS A 12 -6.151 7.856 1.660 1.00 0.00 N ATOM 120 CA LYS A 12 -7.126 8.680 2.378 1.00 0.00 C ATOM 121 C LYS A 12 -6.856 10.167 2.148 1.00 0.00 C ATOM 122 O LYS A 12 -7.769 10.991 2.219 1.00 0.00 O ATOM 123 CB LYS A 12 -7.036 8.349 3.870 1.00 0.00 C ATOM 124 CG LYS A 12 -8.247 8.858 4.647 1.00 0.00 C ATOM 125 CD LYS A 12 -8.123 8.493 6.127 1.00 0.00 C ATOM 126 CE LYS A 12 -9.495 8.690 6.754 1.00 0.00 C ATOM 127 NZ LYS A 12 -9.490 8.526 8.218 1.00 0.00 N ATOM 128 H LYS A 12 -5.420 7.380 2.179 1.00 0.00 H ATOM 129 HA LYS A 12 -8.125 8.446 2.008 1.00 0.00 H ATOM 130 HB2 LYS A 12 -7.005 7.269 3.980 1.00 0.00 H ATOM 131 HB3 LYS A 12 -6.125 8.779 4.290 1.00 0.00 H ATOM 132 HG2 LYS A 12 -8.329 9.941 4.558 1.00 0.00 H ATOM 133 HG3 LYS A 12 -9.145 8.405 4.227 1.00 0.00 H ATOM 134 HD2 LYS A 12 -7.813 7.456 6.242 1.00 0.00 H ATOM 135 HD3 LYS A 12 -7.396 9.153 6.599 1.00 0.00 H ATOM 136 HE2 LYS A 12 -9.821 9.700 6.511 1.00 0.00 H ATOM 137 HE3 LYS A 12 -10.189 7.975 6.311 1.00 0.00 H ATOM 138 HZ1 LYS A 12 -8.665 8.944 8.643 1.00 0.00 H ATOM 139 HZ2 LYS A 12 -9.543 7.540 8.467 1.00 0.00 H ATOM 140 HZ3 LYS A 12 -10.305 8.984 8.605 1.00 0.00 H ATOM 141 N VAL A 13 -5.589 10.498 1.935 1.00 0.00 N ATOM 142 CA VAL A 13 -5.044 11.819 1.697 1.00 0.00 C ATOM 143 C VAL A 13 -3.859 11.647 0.755 1.00 0.00 C ATOM 144 O VAL A 13 -3.338 10.536 0.651 1.00 0.00 O ATOM 145 CB VAL A 13 -4.563 12.431 3.028 1.00 0.00 C ATOM 146 CG1 VAL A 13 -5.719 12.707 4.001 1.00 0.00 C ATOM 147 CG2 VAL A 13 -3.539 11.558 3.780 1.00 0.00 C ATOM 148 H VAL A 13 -4.889 9.769 1.880 1.00 0.00 H ATOM 149 HA VAL A 13 -5.792 12.466 1.244 1.00 0.00 H ATOM 150 HB VAL A 13 -4.082 13.377 2.775 1.00 0.00 H ATOM 151 HG11 VAL A 13 -6.490 13.294 3.500 1.00 0.00 H ATOM 152 HG12 VAL A 13 -6.150 11.770 4.360 1.00 0.00 H ATOM 153 HG13 VAL A 13 -5.343 13.266 4.858 1.00 0.00 H ATOM 154 HG21 VAL A 13 -2.645 11.409 3.173 1.00 0.00 H ATOM 155 HG22 VAL A 13 -3.245 12.050 4.706 1.00 0.00 H ATOM 156 HG23 VAL A 13 -3.967 10.586 4.021 1.00 0.00 H ATOM 157 N LYS A 14 -3.410 12.716 0.091 1.00 0.00 N ATOM 158 CA LYS A 14 -2.249 12.650 -0.788 1.00 0.00 C ATOM 159 C LYS A 14 -1.038 12.277 0.074 1.00 0.00 C ATOM 160 O LYS A 14 -0.938 12.752 1.215 1.00 0.00 O ATOM 161 CB LYS A 14 -2.083 14.008 -1.482 1.00 0.00 C ATOM 162 CG LYS A 14 -0.849 14.055 -2.386 1.00 0.00 C ATOM 163 CD LYS A 14 -0.768 15.371 -3.154 1.00 0.00 C ATOM 164 CE LYS A 14 0.311 15.249 -4.229 1.00 0.00 C ATOM 165 NZ LYS A 14 0.239 16.355 -5.194 1.00 0.00 N ATOM 166 H LYS A 14 -3.864 13.609 0.192 1.00 0.00 H ATOM 167 HA LYS A 14 -2.401 11.859 -1.522 1.00 0.00 H ATOM 168 HB2 LYS A 14 -2.971 14.198 -2.087 1.00 0.00 H ATOM 169 HB3 LYS A 14 -1.995 14.794 -0.728 1.00 0.00 H ATOM 170 HG2 LYS A 14 0.051 13.928 -1.787 1.00 0.00 H ATOM 171 HG3 LYS A 14 -0.899 13.243 -3.099 1.00 0.00 H ATOM 172 HD2 LYS A 14 -1.731 15.583 -3.616 1.00 0.00 H ATOM 173 HD3 LYS A 14 -0.513 16.173 -2.466 1.00 0.00 H ATOM 174 HE2 LYS A 14 1.291 15.242 -3.749 1.00 0.00 H ATOM 175 HE3 LYS A 14 0.181 14.308 -4.765 1.00 0.00 H ATOM 176 HZ1 LYS A 14 0.105 17.240 -4.718 1.00 0.00 H ATOM 177 HZ2 LYS A 14 -0.551 16.193 -5.817 1.00 0.00 H ATOM 178 HZ3 LYS A 14 1.096 16.395 -5.736 1.00 0.00 H ATOM 179 N ILE A 15 -0.123 11.473 -0.465 1.00 0.00 N ATOM 180 CA ILE A 15 1.075 11.002 0.212 1.00 0.00 C ATOM 181 C ILE A 15 2.303 11.309 -0.661 1.00 0.00 C ATOM 182 O ILE A 15 2.459 10.677 -1.710 1.00 0.00 O ATOM 183 CB ILE A 15 0.944 9.485 0.496 1.00 0.00 C ATOM 184 CG1 ILE A 15 -0.407 9.118 1.154 1.00 0.00 C ATOM 185 CG2 ILE A 15 2.131 9.017 1.348 1.00 0.00 C ATOM 186 CD1 ILE A 15 -0.570 7.647 1.544 1.00 0.00 C ATOM 187 H ILE A 15 -0.275 11.118 -1.410 1.00 0.00 H ATOM 188 HA ILE A 15 1.155 11.511 1.169 1.00 0.00 H ATOM 189 HB ILE A 15 0.995 8.953 -0.453 1.00 0.00 H ATOM 190 HG12 ILE A 15 -0.570 9.740 2.035 1.00 0.00 H ATOM 191 HG13 ILE A 15 -1.195 9.321 0.432 1.00 0.00 H ATOM 192 HG21 ILE A 15 2.061 9.423 2.356 1.00 0.00 H ATOM 193 HG22 ILE A 15 2.126 7.931 1.377 1.00 0.00 H ATOM 194 HG23 ILE A 15 3.073 9.322 0.890 1.00 0.00 H ATOM 195 HD11 ILE A 15 -1.609 7.460 1.813 1.00 0.00 H ATOM 196 HD12 ILE A 15 -0.300 7.006 0.704 1.00 0.00 H ATOM 197 HD13 ILE A 15 0.059 7.424 2.403 1.00 0.00 H ATOM 198 N PRO A 16 3.193 12.241 -0.269 1.00 0.00 N ATOM 199 CA PRO A 16 4.380 12.543 -1.056 1.00 0.00 C ATOM 200 C PRO A 16 5.315 11.334 -1.063 1.00 0.00 C ATOM 201 O PRO A 16 5.395 10.584 -0.080 1.00 0.00 O ATOM 202 CB PRO A 16 5.032 13.768 -0.407 1.00 0.00 C ATOM 203 CG PRO A 16 4.500 13.767 1.023 1.00 0.00 C ATOM 204 CD PRO A 16 3.143 13.065 0.927 1.00 0.00 C ATOM 205 HA PRO A 16 4.099 12.789 -2.076 1.00 0.00 H ATOM 206 HB2 PRO A 16 6.122 13.710 -0.426 1.00 0.00 H ATOM 207 HB3 PRO A 16 4.703 14.672 -0.919 1.00 0.00 H ATOM 208 HG2 PRO A 16 5.170 13.185 1.653 1.00 0.00 H ATOM 209 HG3 PRO A 16 4.401 14.781 1.412 1.00 0.00 H ATOM 210 HD2 PRO A 16 2.985 12.455 1.815 1.00 0.00 H ATOM 211 HD3 PRO A 16 2.347 13.804 0.824 1.00 0.00 H ATOM 212 N GLU A 17 6.064 11.176 -2.150 1.00 0.00 N ATOM 213 CA GLU A 17 7.018 10.096 -2.337 1.00 0.00 C ATOM 214 C GLU A 17 8.004 10.028 -1.165 1.00 0.00 C ATOM 215 O GLU A 17 8.350 11.036 -0.539 1.00 0.00 O ATOM 216 CB GLU A 17 7.722 10.292 -3.692 1.00 0.00 C ATOM 217 CG GLU A 17 8.928 9.384 -3.969 1.00 0.00 C ATOM 218 CD GLU A 17 10.254 9.872 -3.372 1.00 0.00 C ATOM 219 OE1 GLU A 17 10.471 11.095 -3.192 1.00 0.00 O ATOM 220 OE2 GLU A 17 11.140 9.024 -3.139 1.00 0.00 O ATOM 221 H GLU A 17 5.936 11.827 -2.918 1.00 0.00 H ATOM 222 HA GLU A 17 6.455 9.162 -2.381 1.00 0.00 H ATOM 223 HB2 GLU A 17 6.998 10.070 -4.453 1.00 0.00 H ATOM 224 HB3 GLU A 17 7.975 11.334 -3.857 1.00 0.00 H ATOM 225 HG2 GLU A 17 8.704 8.380 -3.602 1.00 0.00 H ATOM 226 HG3 GLU A 17 9.057 9.322 -5.050 1.00 0.00 H ATOM 227 N GLY A 18 8.458 8.811 -0.864 1.00 0.00 N ATOM 228 CA GLY A 18 9.413 8.525 0.190 1.00 0.00 C ATOM 229 C GLY A 18 8.824 8.438 1.595 1.00 0.00 C ATOM 230 O GLY A 18 9.552 8.153 2.545 1.00 0.00 O ATOM 231 H GLY A 18 8.144 8.013 -1.405 1.00 0.00 H ATOM 232 HA2 GLY A 18 9.868 7.581 -0.061 1.00 0.00 H ATOM 233 HA3 GLY A 18 10.199 9.277 0.183 1.00 0.00 H ATOM 234 N THR A 19 7.520 8.636 1.742 1.00 0.00 N ATOM 235 CA THR A 19 6.847 8.598 3.035 1.00 0.00 C ATOM 236 C THR A 19 6.506 7.159 3.427 1.00 0.00 C ATOM 237 O THR A 19 6.146 6.352 2.563 1.00 0.00 O ATOM 238 CB THR A 19 5.563 9.435 2.912 1.00 0.00 C ATOM 239 OG1 THR A 19 5.867 10.750 2.498 1.00 0.00 O ATOM 240 CG2 THR A 19 4.777 9.539 4.217 1.00 0.00 C ATOM 241 H THR A 19 6.986 8.856 0.915 1.00 0.00 H ATOM 242 HA THR A 19 7.497 9.042 3.790 1.00 0.00 H ATOM 243 HB THR A 19 4.919 8.979 2.161 1.00 0.00 H ATOM 244 HG1 THR A 19 5.801 10.753 1.519 1.00 0.00 H ATOM 245 HG21 THR A 19 3.890 10.155 4.065 1.00 0.00 H ATOM 246 HG22 THR A 19 5.396 9.967 5.002 1.00 0.00 H ATOM 247 HG23 THR A 19 4.452 8.554 4.531 1.00 0.00 H ATOM 248 N ILE A 20 6.578 6.824 4.719 1.00 0.00 N ATOM 249 CA ILE A 20 6.237 5.499 5.227 1.00 0.00 C ATOM 250 C ILE A 20 4.721 5.509 5.461 1.00 0.00 C ATOM 251 O ILE A 20 4.172 6.489 5.971 1.00 0.00 O ATOM 252 CB ILE A 20 7.005 5.166 6.519 1.00 0.00 C ATOM 253 CG1 ILE A 20 8.521 5.434 6.414 1.00 0.00 C ATOM 254 CG2 ILE A 20 6.744 3.699 6.911 1.00 0.00 C ATOM 255 CD1 ILE A 20 9.234 4.629 5.323 1.00 0.00 C ATOM 256 H ILE A 20 6.879 7.507 5.411 1.00 0.00 H ATOM 257 HA ILE A 20 6.485 4.759 4.470 1.00 0.00 H ATOM 258 HB ILE A 20 6.614 5.808 7.306 1.00 0.00 H ATOM 259 HG12 ILE A 20 8.692 6.492 6.224 1.00 0.00 H ATOM 260 HG13 ILE A 20 8.981 5.216 7.374 1.00 0.00 H ATOM 261 HG21 ILE A 20 5.678 3.535 7.077 1.00 0.00 H ATOM 262 HG22 ILE A 20 7.075 3.026 6.122 1.00 0.00 H ATOM 263 HG23 ILE A 20 7.278 3.462 7.832 1.00 0.00 H ATOM 264 HD11 ILE A 20 9.205 3.562 5.546 1.00 0.00 H ATOM 265 HD12 ILE A 20 8.768 4.817 4.360 1.00 0.00 H ATOM 266 HD13 ILE A 20 10.272 4.946 5.276 1.00 0.00 H ATOM 267 N LEU A 21 4.027 4.451 5.051 1.00 0.00 N ATOM 268 CA LEU A 21 2.581 4.322 5.186 1.00 0.00 C ATOM 269 C LEU A 21 2.160 4.083 6.634 1.00 0.00 C ATOM 270 O LEU A 21 2.898 3.486 7.428 1.00 0.00 O ATOM 271 CB LEU A 21 2.079 3.177 4.288 1.00 0.00 C ATOM 272 CG LEU A 21 1.978 3.525 2.788 1.00 0.00 C ATOM 273 CD1 LEU A 21 1.676 2.267 1.970 1.00 0.00 C ATOM 274 CD2 LEU A 21 0.862 4.539 2.517 1.00 0.00 C ATOM 275 H LEU A 21 4.540 3.679 4.636 1.00 0.00 H ATOM 276 HA LEU A 21 2.123 5.249 4.854 1.00 0.00 H ATOM 277 HB2 LEU A 21 2.771 2.350 4.410 1.00 0.00 H ATOM 278 HB3 LEU A 21 1.096 2.850 4.631 1.00 0.00 H ATOM 279 HG LEU A 21 2.931 3.929 2.446 1.00 0.00 H ATOM 280 HD11 LEU A 21 1.650 2.517 0.908 1.00 0.00 H ATOM 281 HD12 LEU A 21 0.712 1.852 2.260 1.00 0.00 H ATOM 282 HD13 LEU A 21 2.457 1.525 2.131 1.00 0.00 H ATOM 283 HD21 LEU A 21 -0.087 4.186 2.914 1.00 0.00 H ATOM 284 HD22 LEU A 21 0.764 4.708 1.444 1.00 0.00 H ATOM 285 HD23 LEU A 21 1.102 5.495 2.975 1.00 0.00 H ATOM 286 N THR A 22 0.943 4.515 6.961 1.00 0.00 N ATOM 287 CA THR A 22 0.281 4.395 8.255 1.00 0.00 C ATOM 288 C THR A 22 -1.207 4.159 7.964 1.00 0.00 C ATOM 289 O THR A 22 -1.653 4.447 6.846 1.00 0.00 O ATOM 290 CB THR A 22 0.505 5.660 9.106 1.00 0.00 C ATOM 291 OG1 THR A 22 0.091 6.834 8.438 1.00 0.00 O ATOM 292 CG2 THR A 22 1.973 5.831 9.495 1.00 0.00 C ATOM 293 H THR A 22 0.360 5.003 6.293 1.00 0.00 H ATOM 294 HA THR A 22 0.678 3.542 8.798 1.00 0.00 H ATOM 295 HB THR A 22 -0.074 5.567 10.020 1.00 0.00 H ATOM 296 HG1 THR A 22 0.079 7.547 9.097 1.00 0.00 H ATOM 297 HG21 THR A 22 2.320 4.929 10.002 1.00 0.00 H ATOM 298 HG22 THR A 22 2.074 6.672 10.177 1.00 0.00 H ATOM 299 HG23 THR A 22 2.584 6.021 8.613 1.00 0.00 H ATOM 300 N MET A 23 -1.981 3.601 8.906 1.00 0.00 N ATOM 301 CA MET A 23 -3.408 3.395 8.661 1.00 0.00 C ATOM 302 C MET A 23 -4.079 4.760 8.533 1.00 0.00 C ATOM 303 O MET A 23 -5.039 4.900 7.787 1.00 0.00 O ATOM 304 CB MET A 23 -4.116 2.622 9.790 1.00 0.00 C ATOM 305 CG MET A 23 -4.024 1.098 9.684 1.00 0.00 C ATOM 306 SD MET A 23 -2.556 0.362 10.440 1.00 0.00 S ATOM 307 CE MET A 23 -2.638 -1.289 9.697 1.00 0.00 C ATOM 308 H MET A 23 -1.625 3.369 9.824 1.00 0.00 H ATOM 309 HA MET A 23 -3.545 2.861 7.719 1.00 0.00 H ATOM 310 HB2 MET A 23 -3.767 2.957 10.768 1.00 0.00 H ATOM 311 HB3 MET A 23 -5.175 2.866 9.722 1.00 0.00 H ATOM 312 HG2 MET A 23 -4.892 0.668 10.182 1.00 0.00 H ATOM 313 HG3 MET A 23 -4.074 0.815 8.632 1.00 0.00 H ATOM 314 HE1 MET A 23 -2.670 -1.211 8.613 1.00 0.00 H ATOM 315 HE2 MET A 23 -1.749 -1.847 9.982 1.00 0.00 H ATOM 316 HE3 MET A 23 -3.527 -1.813 10.045 1.00 0.00 H ATOM 317 N ASP A 24 -3.576 5.785 9.221 1.00 0.00 N ATOM 318 CA ASP A 24 -4.142 7.128 9.184 1.00 0.00 C ATOM 319 C ASP A 24 -4.208 7.752 7.790 1.00 0.00 C ATOM 320 O ASP A 24 -5.124 8.520 7.522 1.00 0.00 O ATOM 321 CB ASP A 24 -3.361 8.029 10.139 1.00 0.00 C ATOM 322 CG ASP A 24 -4.079 9.363 10.303 1.00 0.00 C ATOM 323 OD1 ASP A 24 -5.238 9.322 10.779 1.00 0.00 O ATOM 324 OD2 ASP A 24 -3.452 10.395 9.974 1.00 0.00 O ATOM 325 H ASP A 24 -2.781 5.610 9.829 1.00 0.00 H ATOM 326 HA ASP A 24 -5.170 7.064 9.534 1.00 0.00 H ATOM 327 HB2 ASP A 24 -3.292 7.547 11.115 1.00 0.00 H ATOM 328 HB3 ASP A 24 -2.351 8.184 9.755 1.00 0.00 H ATOM 329 N MET A 25 -3.283 7.414 6.888 1.00 0.00 N ATOM 330 CA MET A 25 -3.272 7.953 5.527 1.00 0.00 C ATOM 331 C MET A 25 -3.968 7.007 4.542 1.00 0.00 C ATOM 332 O MET A 25 -3.878 7.213 3.332 1.00 0.00 O ATOM 333 CB MET A 25 -1.827 8.212 5.075 1.00 0.00 C ATOM 334 CG MET A 25 -1.124 9.256 5.947 1.00 0.00 C ATOM 335 SD MET A 25 0.544 9.731 5.405 1.00 0.00 S ATOM 336 CE MET A 25 1.371 8.122 5.374 1.00 0.00 C ATOM 337 H MET A 25 -2.548 6.771 7.149 1.00 0.00 H ATOM 338 HA MET A 25 -3.808 8.902 5.510 1.00 0.00 H ATOM 339 HB2 MET A 25 -1.276 7.271 5.098 1.00 0.00 H ATOM 340 HB3 MET A 25 -1.836 8.589 4.053 1.00 0.00 H ATOM 341 HG2 MET A 25 -1.737 10.152 5.949 1.00 0.00 H ATOM 342 HG3 MET A 25 -1.080 8.891 6.970 1.00 0.00 H ATOM 343 HE1 MET A 25 0.927 7.492 4.604 1.00 0.00 H ATOM 344 HE2 MET A 25 2.420 8.273 5.143 1.00 0.00 H ATOM 345 HE3 MET A 25 1.285 7.643 6.346 1.00 0.00 H ATOM 346 N LEU A 26 -4.648 5.962 5.021 1.00 0.00 N ATOM 347 CA LEU A 26 -5.319 4.975 4.183 1.00 0.00 C ATOM 348 C LEU A 26 -6.755 4.730 4.634 1.00 0.00 C ATOM 349 O LEU A 26 -7.135 5.025 5.771 1.00 0.00 O ATOM 350 CB LEU A 26 -4.544 3.645 4.277 1.00 0.00 C ATOM 351 CG LEU A 26 -3.102 3.651 3.740 1.00 0.00 C ATOM 352 CD1 LEU A 26 -2.467 2.272 3.977 1.00 0.00 C ATOM 353 CD2 LEU A 26 -3.068 3.980 2.247 1.00 0.00 C ATOM 354 H LEU A 26 -4.715 5.825 6.023 1.00 0.00 H ATOM 355 HA LEU A 26 -5.340 5.303 3.144 1.00 0.00 H ATOM 356 HB2 LEU A 26 -4.528 3.337 5.324 1.00 0.00 H ATOM 357 HB3 LEU A 26 -5.100 2.891 3.721 1.00 0.00 H ATOM 358 HG LEU A 26 -2.508 4.392 4.273 1.00 0.00 H ATOM 359 HD11 LEU A 26 -3.024 1.500 3.446 1.00 0.00 H ATOM 360 HD12 LEU A 26 -2.488 2.047 5.043 1.00 0.00 H ATOM 361 HD13 LEU A 26 -1.432 2.266 3.639 1.00 0.00 H ATOM 362 HD21 LEU A 26 -3.289 5.035 2.094 1.00 0.00 H ATOM 363 HD22 LEU A 26 -3.822 3.395 1.727 1.00 0.00 H ATOM 364 HD23 LEU A 26 -2.086 3.775 1.827 1.00 0.00 H ATOM 365 N THR A 27 -7.566 4.224 3.717 1.00 0.00 N ATOM 366 CA THR A 27 -8.954 3.867 3.931 1.00 0.00 C ATOM 367 C THR A 27 -9.297 2.877 2.808 1.00 0.00 C ATOM 368 O THR A 27 -8.671 2.929 1.743 1.00 0.00 O ATOM 369 CB THR A 27 -9.822 5.134 3.993 1.00 0.00 C ATOM 370 OG1 THR A 27 -11.036 4.803 4.625 1.00 0.00 O ATOM 371 CG2 THR A 27 -10.078 5.802 2.637 1.00 0.00 C ATOM 372 H THR A 27 -7.224 3.995 2.786 1.00 0.00 H ATOM 373 HA THR A 27 -9.020 3.349 4.887 1.00 0.00 H ATOM 374 HB THR A 27 -9.323 5.863 4.632 1.00 0.00 H ATOM 375 HG1 THR A 27 -11.482 5.626 4.908 1.00 0.00 H ATOM 376 HG21 THR A 27 -10.673 5.152 1.990 1.00 0.00 H ATOM 377 HG22 THR A 27 -9.128 6.015 2.145 1.00 0.00 H ATOM 378 HG23 THR A 27 -10.609 6.740 2.788 1.00 0.00 H ATOM 379 N VAL A 28 -10.244 1.956 3.001 1.00 0.00 N ATOM 380 CA VAL A 28 -10.592 1.007 1.969 1.00 0.00 C ATOM 381 C VAL A 28 -11.897 1.447 1.326 1.00 0.00 C ATOM 382 O VAL A 28 -12.906 1.648 2.001 1.00 0.00 O ATOM 383 CB VAL A 28 -10.561 -0.442 2.474 1.00 0.00 C ATOM 384 CG1 VAL A 28 -9.230 -0.772 3.159 1.00 0.00 C ATOM 385 CG2 VAL A 28 -11.694 -0.879 3.396 1.00 0.00 C ATOM 386 H VAL A 28 -10.793 1.859 3.843 1.00 0.00 H ATOM 387 HA VAL A 28 -9.825 1.047 1.203 1.00 0.00 H ATOM 388 HB VAL A 28 -10.630 -1.053 1.587 1.00 0.00 H ATOM 389 HG11 VAL A 28 -9.182 -0.286 4.132 1.00 0.00 H ATOM 390 HG12 VAL A 28 -9.129 -1.846 3.301 1.00 0.00 H ATOM 391 HG13 VAL A 28 -8.413 -0.416 2.538 1.00 0.00 H ATOM 392 HG21 VAL A 28 -12.640 -0.819 2.860 1.00 0.00 H ATOM 393 HG22 VAL A 28 -11.507 -1.911 3.687 1.00 0.00 H ATOM 394 HG23 VAL A 28 -11.728 -0.242 4.279 1.00 0.00 H ATOM 395 N LYS A 29 -11.851 1.692 0.020 1.00 0.00 N ATOM 396 CA LYS A 29 -13.022 2.093 -0.738 1.00 0.00 C ATOM 397 C LYS A 29 -13.911 0.864 -0.756 1.00 0.00 C ATOM 398 O LYS A 29 -13.500 -0.147 -1.332 1.00 0.00 O ATOM 399 CB LYS A 29 -12.640 2.548 -2.154 1.00 0.00 C ATOM 400 CG LYS A 29 -13.894 2.960 -2.942 1.00 0.00 C ATOM 401 CD LYS A 29 -13.538 3.572 -4.301 1.00 0.00 C ATOM 402 CE LYS A 29 -13.082 2.598 -5.399 1.00 0.00 C ATOM 403 NZ LYS A 29 -14.082 1.554 -5.686 1.00 0.00 N ATOM 404 H LYS A 29 -10.977 1.489 -0.453 1.00 0.00 H ATOM 405 HA LYS A 29 -13.519 2.911 -0.214 1.00 0.00 H ATOM 406 HB2 LYS A 29 -11.976 3.408 -2.072 1.00 0.00 H ATOM 407 HB3 LYS A 29 -12.116 1.751 -2.679 1.00 0.00 H ATOM 408 HG2 LYS A 29 -14.560 2.108 -3.080 1.00 0.00 H ATOM 409 HG3 LYS A 29 -14.427 3.717 -2.364 1.00 0.00 H ATOM 410 HD2 LYS A 29 -14.407 4.120 -4.669 1.00 0.00 H ATOM 411 HD3 LYS A 29 -12.735 4.288 -4.130 1.00 0.00 H ATOM 412 HE2 LYS A 29 -12.914 3.177 -6.310 1.00 0.00 H ATOM 413 HE3 LYS A 29 -12.139 2.134 -5.107 1.00 0.00 H ATOM 414 HZ1 LYS A 29 -14.132 0.879 -4.932 1.00 0.00 H ATOM 415 HZ2 LYS A 29 -13.837 0.970 -6.489 1.00 0.00 H ATOM 416 HZ3 LYS A 29 -14.997 1.950 -5.869 1.00 0.00 H ATOM 417 N VAL A 30 -15.070 0.907 -0.117 1.00 0.00 N ATOM 418 CA VAL A 30 -16.017 -0.193 -0.050 1.00 0.00 C ATOM 419 C VAL A 30 -16.701 -0.282 -1.421 1.00 0.00 C ATOM 420 O VAL A 30 -17.761 0.307 -1.643 1.00 0.00 O ATOM 421 CB VAL A 30 -16.977 0.044 1.131 1.00 0.00 C ATOM 422 CG1 VAL A 30 -17.986 -1.096 1.278 1.00 0.00 C ATOM 423 CG2 VAL A 30 -16.217 0.173 2.466 1.00 0.00 C ATOM 424 H VAL A 30 -15.339 1.778 0.336 1.00 0.00 H ATOM 425 HA VAL A 30 -15.470 -1.116 0.135 1.00 0.00 H ATOM 426 HB VAL A 30 -17.517 0.971 0.953 1.00 0.00 H ATOM 427 HG11 VAL A 30 -17.458 -2.046 1.350 1.00 0.00 H ATOM 428 HG12 VAL A 30 -18.601 -0.937 2.163 1.00 0.00 H ATOM 429 HG13 VAL A 30 -18.644 -1.122 0.413 1.00 0.00 H ATOM 430 HG21 VAL A 30 -15.616 -0.718 2.644 1.00 0.00 H ATOM 431 HG22 VAL A 30 -15.564 1.047 2.451 1.00 0.00 H ATOM 432 HG23 VAL A 30 -16.923 0.304 3.286 1.00 0.00 H ATOM 433 N GLY A 31 -16.079 -0.995 -2.356 1.00 0.00 N ATOM 434 CA GLY A 31 -16.548 -1.188 -3.720 1.00 0.00 C ATOM 435 C GLY A 31 -16.224 -2.585 -4.223 1.00 0.00 C ATOM 436 O GLY A 31 -17.100 -3.449 -4.263 1.00 0.00 O ATOM 437 H GLY A 31 -15.219 -1.442 -2.076 1.00 0.00 H ATOM 438 HA2 GLY A 31 -17.623 -1.031 -3.782 1.00 0.00 H ATOM 439 HA3 GLY A 31 -16.060 -0.460 -4.365 1.00 0.00 H ATOM 440 N GLU A 32 -14.973 -2.835 -4.598 1.00 0.00 N ATOM 441 CA GLU A 32 -14.494 -4.118 -5.108 1.00 0.00 C ATOM 442 C GLU A 32 -13.030 -4.323 -4.687 1.00 0.00 C ATOM 443 O GLU A 32 -12.369 -3.328 -4.380 1.00 0.00 O ATOM 444 CB GLU A 32 -14.676 -4.150 -6.644 1.00 0.00 C ATOM 445 CG GLU A 32 -13.943 -3.065 -7.452 1.00 0.00 C ATOM 446 CD GLU A 32 -14.655 -1.709 -7.465 1.00 0.00 C ATOM 447 OE1 GLU A 32 -15.820 -1.626 -7.929 1.00 0.00 O ATOM 448 OE2 GLU A 32 -14.039 -0.697 -7.080 1.00 0.00 O ATOM 449 H GLU A 32 -14.271 -2.099 -4.550 1.00 0.00 H ATOM 450 HA GLU A 32 -15.086 -4.919 -4.667 1.00 0.00 H ATOM 451 HB2 GLU A 32 -14.317 -5.105 -7.016 1.00 0.00 H ATOM 452 HB3 GLU A 32 -15.740 -4.108 -6.874 1.00 0.00 H ATOM 453 HG2 GLU A 32 -12.927 -2.952 -7.070 1.00 0.00 H ATOM 454 HG3 GLU A 32 -13.865 -3.407 -8.485 1.00 0.00 H ATOM 455 N PRO A 33 -12.480 -5.556 -4.707 1.00 0.00 N ATOM 456 CA PRO A 33 -11.093 -5.856 -4.334 1.00 0.00 C ATOM 457 C PRO A 33 -10.067 -5.404 -5.392 1.00 0.00 C ATOM 458 O PRO A 33 -9.104 -6.115 -5.678 1.00 0.00 O ATOM 459 CB PRO A 33 -11.071 -7.373 -4.085 1.00 0.00 C ATOM 460 CG PRO A 33 -12.064 -7.872 -5.123 1.00 0.00 C ATOM 461 CD PRO A 33 -13.157 -6.807 -5.038 1.00 0.00 C ATOM 462 HA PRO A 33 -10.841 -5.352 -3.406 1.00 0.00 H ATOM 463 HB2 PRO A 33 -10.086 -7.822 -4.205 1.00 0.00 H ATOM 464 HB3 PRO A 33 -11.451 -7.588 -3.087 1.00 0.00 H ATOM 465 HG2 PRO A 33 -11.604 -7.859 -6.111 1.00 0.00 H ATOM 466 HG3 PRO A 33 -12.432 -8.868 -4.886 1.00 0.00 H ATOM 467 HD2 PRO A 33 -13.686 -6.758 -5.984 1.00 0.00 H ATOM 468 HD3 PRO A 33 -13.852 -7.062 -4.237 1.00 0.00 H ATOM 469 N LYS A 34 -10.296 -4.268 -6.060 1.00 0.00 N ATOM 470 CA LYS A 34 -9.374 -3.737 -7.063 1.00 0.00 C ATOM 471 C LYS A 34 -8.044 -3.411 -6.389 1.00 0.00 C ATOM 472 O LYS A 34 -7.994 -3.246 -5.172 1.00 0.00 O ATOM 473 CB LYS A 34 -9.963 -2.482 -7.743 1.00 0.00 C ATOM 474 CG LYS A 34 -10.270 -1.346 -6.750 1.00 0.00 C ATOM 475 CD LYS A 34 -10.882 -0.091 -7.369 1.00 0.00 C ATOM 476 CE LYS A 34 -9.877 0.752 -8.159 1.00 0.00 C ATOM 477 NZ LYS A 34 -10.484 2.018 -8.611 1.00 0.00 N ATOM 478 H LYS A 34 -11.095 -3.716 -5.778 1.00 0.00 H ATOM 479 HA LYS A 34 -9.197 -4.512 -7.810 1.00 0.00 H ATOM 480 HB2 LYS A 34 -9.241 -2.118 -8.467 1.00 0.00 H ATOM 481 HB3 LYS A 34 -10.875 -2.756 -8.274 1.00 0.00 H ATOM 482 HG2 LYS A 34 -10.993 -1.718 -6.027 1.00 0.00 H ATOM 483 HG3 LYS A 34 -9.359 -1.058 -6.225 1.00 0.00 H ATOM 484 HD2 LYS A 34 -11.701 -0.392 -8.020 1.00 0.00 H ATOM 485 HD3 LYS A 34 -11.285 0.515 -6.557 1.00 0.00 H ATOM 486 HE2 LYS A 34 -9.011 0.976 -7.532 1.00 0.00 H ATOM 487 HE3 LYS A 34 -9.547 0.183 -9.027 1.00 0.00 H ATOM 488 HZ1 LYS A 34 -10.568 2.690 -7.852 1.00 0.00 H ATOM 489 HZ2 LYS A 34 -11.412 1.873 -8.999 1.00 0.00 H ATOM 490 HZ3 LYS A 34 -9.938 2.453 -9.348 1.00 0.00 H ATOM 491 N GLY A 35 -6.994 -3.226 -7.185 1.00 0.00 N ATOM 492 CA GLY A 35 -5.684 -2.897 -6.655 1.00 0.00 C ATOM 493 C GLY A 35 -5.244 -3.900 -5.594 1.00 0.00 C ATOM 494 O GLY A 35 -5.278 -5.109 -5.833 1.00 0.00 O ATOM 495 H GLY A 35 -7.088 -3.380 -8.175 1.00 0.00 H ATOM 496 HA2 GLY A 35 -4.960 -2.898 -7.466 1.00 0.00 H ATOM 497 HA3 GLY A 35 -5.722 -1.904 -6.216 1.00 0.00 H ATOM 498 N TYR A 36 -4.769 -3.388 -4.465 1.00 0.00 N ATOM 499 CA TYR A 36 -4.286 -4.161 -3.341 1.00 0.00 C ATOM 500 C TYR A 36 -5.445 -4.540 -2.397 1.00 0.00 C ATOM 501 O TYR A 36 -6.267 -3.679 -2.056 1.00 0.00 O ATOM 502 CB TYR A 36 -3.222 -3.335 -2.608 1.00 0.00 C ATOM 503 CG TYR A 36 -2.230 -4.174 -1.836 1.00 0.00 C ATOM 504 CD1 TYR A 36 -1.146 -4.764 -2.515 1.00 0.00 C ATOM 505 CD2 TYR A 36 -2.382 -4.360 -0.451 1.00 0.00 C ATOM 506 CE1 TYR A 36 -0.218 -5.549 -1.811 1.00 0.00 C ATOM 507 CE2 TYR A 36 -1.437 -5.114 0.262 1.00 0.00 C ATOM 508 CZ TYR A 36 -0.375 -5.743 -0.419 1.00 0.00 C ATOM 509 OH TYR A 36 0.528 -6.484 0.278 1.00 0.00 O ATOM 510 H TYR A 36 -4.797 -2.383 -4.349 1.00 0.00 H ATOM 511 HA TYR A 36 -3.809 -5.049 -3.753 1.00 0.00 H ATOM 512 HB2 TYR A 36 -2.649 -2.767 -3.338 1.00 0.00 H ATOM 513 HB3 TYR A 36 -3.705 -2.617 -1.942 1.00 0.00 H ATOM 514 HD1 TYR A 36 -1.040 -4.636 -3.586 1.00 0.00 H ATOM 515 HD2 TYR A 36 -3.224 -3.925 0.072 1.00 0.00 H ATOM 516 HE1 TYR A 36 0.630 -5.969 -2.339 1.00 0.00 H ATOM 517 HE2 TYR A 36 -1.534 -5.215 1.331 1.00 0.00 H ATOM 518 HH TYR A 36 0.624 -7.373 -0.129 1.00 0.00 H ATOM 519 N PRO A 37 -5.498 -5.799 -1.924 1.00 0.00 N ATOM 520 CA PRO A 37 -6.547 -6.274 -1.029 1.00 0.00 C ATOM 521 C PRO A 37 -6.611 -5.475 0.282 1.00 0.00 C ATOM 522 O PRO A 37 -5.591 -4.975 0.761 1.00 0.00 O ATOM 523 CB PRO A 37 -6.262 -7.757 -0.785 1.00 0.00 C ATOM 524 CG PRO A 37 -4.796 -7.930 -1.179 1.00 0.00 C ATOM 525 CD PRO A 37 -4.592 -6.886 -2.259 1.00 0.00 C ATOM 526 HA PRO A 37 -7.494 -6.180 -1.560 1.00 0.00 H ATOM 527 HB2 PRO A 37 -6.429 -8.047 0.255 1.00 0.00 H ATOM 528 HB3 PRO A 37 -6.897 -8.344 -1.446 1.00 0.00 H ATOM 529 HG2 PRO A 37 -4.156 -7.672 -0.340 1.00 0.00 H ATOM 530 HG3 PRO A 37 -4.576 -8.934 -1.540 1.00 0.00 H ATOM 531 HD2 PRO A 37 -3.551 -6.569 -2.263 1.00 0.00 H ATOM 532 HD3 PRO A 37 -4.868 -7.299 -3.230 1.00 0.00 H ATOM 533 N PRO A 38 -7.799 -5.378 0.908 1.00 0.00 N ATOM 534 CA PRO A 38 -7.977 -4.629 2.140 1.00 0.00 C ATOM 535 C PRO A 38 -7.520 -5.400 3.379 1.00 0.00 C ATOM 536 O PRO A 38 -7.199 -4.765 4.384 1.00 0.00 O ATOM 537 CB PRO A 38 -9.478 -4.326 2.190 1.00 0.00 C ATOM 538 CG PRO A 38 -10.099 -5.554 1.536 1.00 0.00 C ATOM 539 CD PRO A 38 -9.072 -5.928 0.460 1.00 0.00 C ATOM 540 HA PRO A 38 -7.425 -3.691 2.096 1.00 0.00 H ATOM 541 HB2 PRO A 38 -9.841 -4.186 3.210 1.00 0.00 H ATOM 542 HB3 PRO A 38 -9.693 -3.449 1.578 1.00 0.00 H ATOM 543 HG2 PRO A 38 -10.180 -6.346 2.279 1.00 0.00 H ATOM 544 HG3 PRO A 38 -11.078 -5.332 1.112 1.00 0.00 H ATOM 545 HD2 PRO A 38 -9.017 -7.012 0.352 1.00 0.00 H ATOM 546 HD3 PRO A 38 -9.336 -5.472 -0.491 1.00 0.00 H ATOM 547 N GLU A 39 -7.499 -6.736 3.346 1.00 0.00 N ATOM 548 CA GLU A 39 -7.088 -7.542 4.489 1.00 0.00 C ATOM 549 C GLU A 39 -5.605 -7.315 4.805 1.00 0.00 C ATOM 550 O GLU A 39 -5.235 -7.128 5.968 1.00 0.00 O ATOM 551 CB GLU A 39 -7.399 -9.028 4.237 1.00 0.00 C ATOM 552 CG GLU A 39 -6.921 -9.886 5.422 1.00 0.00 C ATOM 553 CD GLU A 39 -7.453 -11.320 5.411 1.00 0.00 C ATOM 554 OE1 GLU A 39 -8.685 -11.524 5.332 1.00 0.00 O ATOM 555 OE2 GLU A 39 -6.641 -12.262 5.581 1.00 0.00 O ATOM 556 H GLU A 39 -7.768 -7.210 2.497 1.00 0.00 H ATOM 557 HA GLU A 39 -7.676 -7.220 5.346 1.00 0.00 H ATOM 558 HB2 GLU A 39 -8.480 -9.130 4.121 1.00 0.00 H ATOM 559 HB3 GLU A 39 -6.907 -9.363 3.320 1.00 0.00 H ATOM 560 HG2 GLU A 39 -5.830 -9.918 5.412 1.00 0.00 H ATOM 561 HG3 GLU A 39 -7.245 -9.414 6.352 1.00 0.00 H ATOM 562 N ASP A 40 -4.783 -7.278 3.761 1.00 0.00 N ATOM 563 CA ASP A 40 -3.332 -7.106 3.770 1.00 0.00 C ATOM 564 C ASP A 40 -2.871 -5.698 4.151 1.00 0.00 C ATOM 565 O ASP A 40 -1.679 -5.408 4.045 1.00 0.00 O ATOM 566 CB ASP A 40 -2.784 -7.476 2.385 1.00 0.00 C ATOM 567 CG ASP A 40 -2.996 -8.951 2.086 1.00 0.00 C ATOM 568 OD1 ASP A 40 -2.112 -9.762 2.434 1.00 0.00 O ATOM 569 OD2 ASP A 40 -4.077 -9.303 1.571 1.00 0.00 O ATOM 570 H ASP A 40 -5.188 -7.449 2.851 1.00 0.00 H ATOM 571 HA ASP A 40 -2.912 -7.806 4.496 1.00 0.00 H ATOM 572 HB2 ASP A 40 -3.277 -6.867 1.627 1.00 0.00 H ATOM 573 HB3 ASP A 40 -1.712 -7.282 2.343 1.00 0.00 H ATOM 574 N ILE A 41 -3.770 -4.813 4.598 1.00 0.00 N ATOM 575 CA ILE A 41 -3.446 -3.442 4.988 1.00 0.00 C ATOM 576 C ILE A 41 -2.264 -3.373 5.966 1.00 0.00 C ATOM 577 O ILE A 41 -1.449 -2.453 5.874 1.00 0.00 O ATOM 578 CB ILE A 41 -4.705 -2.736 5.532 1.00 0.00 C ATOM 579 CG1 ILE A 41 -4.393 -1.243 5.765 1.00 0.00 C ATOM 580 CG2 ILE A 41 -5.281 -3.413 6.796 1.00 0.00 C ATOM 581 CD1 ILE A 41 -5.612 -0.445 6.212 1.00 0.00 C ATOM 582 H ILE A 41 -4.734 -5.120 4.659 1.00 0.00 H ATOM 583 HA ILE A 41 -3.139 -2.922 4.078 1.00 0.00 H ATOM 584 HB ILE A 41 -5.467 -2.790 4.752 1.00 0.00 H ATOM 585 HG12 ILE A 41 -3.621 -1.125 6.524 1.00 0.00 H ATOM 586 HG13 ILE A 41 -4.027 -0.812 4.831 1.00 0.00 H ATOM 587 HG21 ILE A 41 -6.263 -2.998 7.028 1.00 0.00 H ATOM 588 HG22 ILE A 41 -5.416 -4.480 6.630 1.00 0.00 H ATOM 589 HG23 ILE A 41 -4.624 -3.261 7.651 1.00 0.00 H ATOM 590 HD11 ILE A 41 -5.384 0.618 6.132 1.00 0.00 H ATOM 591 HD12 ILE A 41 -6.457 -0.697 5.572 1.00 0.00 H ATOM 592 HD13 ILE A 41 -5.859 -0.676 7.248 1.00 0.00 H ATOM 593 N PHE A 42 -2.142 -4.339 6.880 1.00 0.00 N ATOM 594 CA PHE A 42 -1.056 -4.373 7.850 1.00 0.00 C ATOM 595 C PHE A 42 0.313 -4.416 7.166 1.00 0.00 C ATOM 596 O PHE A 42 1.280 -3.907 7.734 1.00 0.00 O ATOM 597 CB PHE A 42 -1.176 -5.634 8.713 1.00 0.00 C ATOM 598 CG PHE A 42 -2.359 -5.747 9.648 1.00 0.00 C ATOM 599 CD1 PHE A 42 -2.539 -4.802 10.670 1.00 0.00 C ATOM 600 CD2 PHE A 42 -3.193 -6.876 9.596 1.00 0.00 C ATOM 601 CE1 PHE A 42 -3.516 -5.004 11.658 1.00 0.00 C ATOM 602 CE2 PHE A 42 -4.159 -7.090 10.593 1.00 0.00 C ATOM 603 CZ PHE A 42 -4.295 -6.173 11.648 1.00 0.00 C ATOM 604 H PHE A 42 -2.840 -5.068 6.906 1.00 0.00 H ATOM 605 HA PHE A 42 -1.098 -3.470 8.468 1.00 0.00 H ATOM 606 HB2 PHE A 42 -1.174 -6.496 8.048 1.00 0.00 H ATOM 607 HB3 PHE A 42 -0.283 -5.702 9.332 1.00 0.00 H ATOM 608 HD1 PHE A 42 -1.893 -3.943 10.721 1.00 0.00 H ATOM 609 HD2 PHE A 42 -3.049 -7.618 8.826 1.00 0.00 H ATOM 610 HE1 PHE A 42 -3.640 -4.279 12.450 1.00 0.00 H ATOM 611 HE2 PHE A 42 -4.777 -7.976 10.570 1.00 0.00 H ATOM 612 HZ PHE A 42 -5.010 -6.364 12.440 1.00 0.00 H ATOM 613 N ASN A 43 0.408 -5.052 5.993 1.00 0.00 N ATOM 614 CA ASN A 43 1.650 -5.163 5.237 1.00 0.00 C ATOM 615 C ASN A 43 1.997 -3.794 4.684 1.00 0.00 C ATOM 616 O ASN A 43 3.119 -3.331 4.883 1.00 0.00 O ATOM 617 CB ASN A 43 1.541 -6.157 4.074 1.00 0.00 C ATOM 618 CG ASN A 43 1.328 -7.578 4.559 1.00 0.00 C ATOM 619 OD1 ASN A 43 2.238 -8.194 5.110 1.00 0.00 O ATOM 620 ND2 ASN A 43 0.130 -8.107 4.385 1.00 0.00 N ATOM 621 H ASN A 43 -0.430 -5.443 5.576 1.00 0.00 H ATOM 622 HA ASN A 43 2.445 -5.492 5.908 1.00 0.00 H ATOM 623 HB2 ASN A 43 0.746 -5.863 3.389 1.00 0.00 H ATOM 624 HB3 ASN A 43 2.477 -6.120 3.517 1.00 0.00 H ATOM 625 HD21 ASN A 43 -0.573 -7.596 3.873 1.00 0.00 H ATOM 626 HD22 ASN A 43 -0.093 -9.023 4.757 1.00 0.00 H ATOM 627 N LEU A 44 1.028 -3.133 4.038 1.00 0.00 N ATOM 628 CA LEU A 44 1.210 -1.813 3.447 1.00 0.00 C ATOM 629 C LEU A 44 1.672 -0.832 4.505 1.00 0.00 C ATOM 630 O LEU A 44 2.585 -0.049 4.263 1.00 0.00 O ATOM 631 CB LEU A 44 -0.103 -1.293 2.835 1.00 0.00 C ATOM 632 CG LEU A 44 -0.401 -1.807 1.421 1.00 0.00 C ATOM 633 CD1 LEU A 44 -1.822 -1.376 1.047 1.00 0.00 C ATOM 634 CD2 LEU A 44 0.583 -1.242 0.389 1.00 0.00 C ATOM 635 H LEU A 44 0.136 -3.594 3.927 1.00 0.00 H ATOM 636 HA LEU A 44 1.987 -1.875 2.686 1.00 0.00 H ATOM 637 HB2 LEU A 44 -0.928 -1.552 3.497 1.00 0.00 H ATOM 638 HB3 LEU A 44 -0.062 -0.205 2.794 1.00 0.00 H ATOM 639 HG LEU A 44 -0.350 -2.894 1.418 1.00 0.00 H ATOM 640 HD11 LEU A 44 -2.532 -1.867 1.712 1.00 0.00 H ATOM 641 HD12 LEU A 44 -2.044 -1.666 0.020 1.00 0.00 H ATOM 642 HD13 LEU A 44 -1.919 -0.296 1.142 1.00 0.00 H ATOM 643 HD21 LEU A 44 1.584 -1.622 0.584 1.00 0.00 H ATOM 644 HD22 LEU A 44 0.603 -0.153 0.437 1.00 0.00 H ATOM 645 HD23 LEU A 44 0.286 -1.552 -0.612 1.00 0.00 H ATOM 646 N VAL A 45 1.025 -0.844 5.667 1.00 0.00 N ATOM 647 CA VAL A 45 1.349 0.040 6.771 1.00 0.00 C ATOM 648 C VAL A 45 2.721 -0.355 7.315 1.00 0.00 C ATOM 649 O VAL A 45 2.872 -1.302 8.089 1.00 0.00 O ATOM 650 CB VAL A 45 0.197 0.054 7.785 1.00 0.00 C ATOM 651 CG1 VAL A 45 0.592 0.825 9.054 1.00 0.00 C ATOM 652 CG2 VAL A 45 -1.013 0.713 7.101 1.00 0.00 C ATOM 653 H VAL A 45 0.283 -1.530 5.787 1.00 0.00 H ATOM 654 HA VAL A 45 1.436 1.049 6.368 1.00 0.00 H ATOM 655 HB VAL A 45 -0.070 -0.966 8.063 1.00 0.00 H ATOM 656 HG11 VAL A 45 -0.252 1.380 9.452 1.00 0.00 H ATOM 657 HG12 VAL A 45 0.897 0.103 9.809 1.00 0.00 H ATOM 658 HG13 VAL A 45 1.404 1.522 8.851 1.00 0.00 H ATOM 659 HG21 VAL A 45 -1.836 0.810 7.799 1.00 0.00 H ATOM 660 HG22 VAL A 45 -0.748 1.699 6.720 1.00 0.00 H ATOM 661 HG23 VAL A 45 -1.359 0.093 6.275 1.00 0.00 H ATOM 662 N GLY A 46 3.724 0.403 6.882 1.00 0.00 N ATOM 663 CA GLY A 46 5.131 0.264 7.206 1.00 0.00 C ATOM 664 C GLY A 46 5.984 0.307 5.938 1.00 0.00 C ATOM 665 O GLY A 46 7.204 0.356 6.039 1.00 0.00 O ATOM 666 H GLY A 46 3.491 1.156 6.250 1.00 0.00 H ATOM 667 HA2 GLY A 46 5.427 1.090 7.852 1.00 0.00 H ATOM 668 HA3 GLY A 46 5.316 -0.669 7.737 1.00 0.00 H ATOM 669 N LYS A 47 5.403 0.205 4.736 1.00 0.00 N ATOM 670 CA LYS A 47 6.152 0.275 3.482 1.00 0.00 C ATOM 671 C LYS A 47 6.332 1.744 3.121 1.00 0.00 C ATOM 672 O LYS A 47 5.698 2.606 3.732 1.00 0.00 O ATOM 673 CB LYS A 47 5.408 -0.448 2.356 1.00 0.00 C ATOM 674 CG LYS A 47 5.435 -1.959 2.567 1.00 0.00 C ATOM 675 CD LYS A 47 4.903 -2.696 1.335 1.00 0.00 C ATOM 676 CE LYS A 47 5.127 -4.210 1.405 1.00 0.00 C ATOM 677 NZ LYS A 47 6.536 -4.572 1.150 1.00 0.00 N ATOM 678 H LYS A 47 4.392 0.165 4.651 1.00 0.00 H ATOM 679 HA LYS A 47 7.142 -0.168 3.606 1.00 0.00 H ATOM 680 HB2 LYS A 47 4.381 -0.091 2.277 1.00 0.00 H ATOM 681 HB3 LYS A 47 5.924 -0.228 1.424 1.00 0.00 H ATOM 682 HG2 LYS A 47 6.462 -2.254 2.761 1.00 0.00 H ATOM 683 HG3 LYS A 47 4.826 -2.212 3.429 1.00 0.00 H ATOM 684 HD2 LYS A 47 3.836 -2.499 1.254 1.00 0.00 H ATOM 685 HD3 LYS A 47 5.387 -2.314 0.439 1.00 0.00 H ATOM 686 HE2 LYS A 47 4.801 -4.589 2.373 1.00 0.00 H ATOM 687 HE3 LYS A 47 4.512 -4.678 0.635 1.00 0.00 H ATOM 688 HZ1 LYS A 47 6.857 -4.098 0.308 1.00 0.00 H ATOM 689 HZ2 LYS A 47 6.614 -5.571 0.969 1.00 0.00 H ATOM 690 HZ3 LYS A 47 7.143 -4.323 1.924 1.00 0.00 H ATOM 691 N LYS A 48 7.172 2.041 2.135 1.00 0.00 N ATOM 692 CA LYS A 48 7.436 3.407 1.696 1.00 0.00 C ATOM 693 C LYS A 48 6.869 3.604 0.300 1.00 0.00 C ATOM 694 O LYS A 48 6.988 2.687 -0.507 1.00 0.00 O ATOM 695 CB LYS A 48 8.951 3.617 1.695 1.00 0.00 C ATOM 696 CG LYS A 48 9.317 5.076 1.426 1.00 0.00 C ATOM 697 CD LYS A 48 10.829 5.265 1.304 1.00 0.00 C ATOM 698 CE LYS A 48 11.573 5.119 2.631 1.00 0.00 C ATOM 699 NZ LYS A 48 11.515 6.379 3.395 1.00 0.00 N ATOM 700 H LYS A 48 7.666 1.295 1.653 1.00 0.00 H ATOM 701 HA LYS A 48 6.974 4.116 2.376 1.00 0.00 H ATOM 702 HB2 LYS A 48 9.357 3.312 2.657 1.00 0.00 H ATOM 703 HB3 LYS A 48 9.393 2.996 0.920 1.00 0.00 H ATOM 704 HG2 LYS A 48 8.870 5.396 0.488 1.00 0.00 H ATOM 705 HG3 LYS A 48 8.923 5.697 2.226 1.00 0.00 H ATOM 706 HD2 LYS A 48 11.218 4.560 0.569 1.00 0.00 H ATOM 707 HD3 LYS A 48 11.010 6.262 0.925 1.00 0.00 H ATOM 708 HE2 LYS A 48 11.144 4.295 3.202 1.00 0.00 H ATOM 709 HE3 LYS A 48 12.617 4.880 2.416 1.00 0.00 H ATOM 710 HZ1 LYS A 48 12.084 7.078 2.925 1.00 0.00 H ATOM 711 HZ2 LYS A 48 11.892 6.309 4.332 1.00 0.00 H ATOM 712 HZ3 LYS A 48 10.581 6.777 3.413 1.00 0.00 H ATOM 713 N VAL A 49 6.236 4.739 0.009 1.00 0.00 N ATOM 714 CA VAL A 49 5.708 4.974 -1.333 1.00 0.00 C ATOM 715 C VAL A 49 6.883 5.287 -2.268 1.00 0.00 C ATOM 716 O VAL A 49 7.822 6.003 -1.894 1.00 0.00 O ATOM 717 CB VAL A 49 4.656 6.095 -1.363 1.00 0.00 C ATOM 718 CG1 VAL A 49 3.303 5.589 -0.868 1.00 0.00 C ATOM 719 CG2 VAL A 49 5.018 7.337 -0.568 1.00 0.00 C ATOM 720 H VAL A 49 6.156 5.478 0.695 1.00 0.00 H ATOM 721 HA VAL A 49 5.233 4.051 -1.682 1.00 0.00 H ATOM 722 HB VAL A 49 4.545 6.437 -2.382 1.00 0.00 H ATOM 723 HG11 VAL A 49 2.983 4.763 -1.505 1.00 0.00 H ATOM 724 HG12 VAL A 49 3.384 5.268 0.171 1.00 0.00 H ATOM 725 HG13 VAL A 49 2.578 6.399 -0.946 1.00 0.00 H ATOM 726 HG21 VAL A 49 4.890 7.156 0.492 1.00 0.00 H ATOM 727 HG22 VAL A 49 6.039 7.612 -0.794 1.00 0.00 H ATOM 728 HG23 VAL A 49 4.346 8.128 -0.901 1.00 0.00 H ATOM 729 N LEU A 50 6.856 4.707 -3.464 1.00 0.00 N ATOM 730 CA LEU A 50 7.859 4.866 -4.508 1.00 0.00 C ATOM 731 C LEU A 50 7.634 6.131 -5.341 1.00 0.00 C ATOM 732 O LEU A 50 8.573 6.557 -6.014 1.00 0.00 O ATOM 733 CB LEU A 50 7.783 3.650 -5.453 1.00 0.00 C ATOM 734 CG LEU A 50 8.442 2.371 -4.909 1.00 0.00 C ATOM 735 CD1 LEU A 50 8.038 1.153 -5.743 1.00 0.00 C ATOM 736 CD2 LEU A 50 9.968 2.489 -4.940 1.00 0.00 C ATOM 737 H LEU A 50 6.042 4.146 -3.696 1.00 0.00 H ATOM 738 HA LEU A 50 8.851 4.929 -4.063 1.00 0.00 H ATOM 739 HB2 LEU A 50 6.733 3.453 -5.674 1.00 0.00 H ATOM 740 HB3 LEU A 50 8.263 3.899 -6.400 1.00 0.00 H ATOM 741 HG LEU A 50 8.115 2.205 -3.882 1.00 0.00 H ATOM 742 HD11 LEU A 50 8.517 0.253 -5.356 1.00 0.00 H ATOM 743 HD12 LEU A 50 8.325 1.302 -6.785 1.00 0.00 H ATOM 744 HD13 LEU A 50 6.961 1.021 -5.698 1.00 0.00 H ATOM 745 HD21 LEU A 50 10.304 2.745 -5.944 1.00 0.00 H ATOM 746 HD22 LEU A 50 10.425 1.543 -4.647 1.00 0.00 H ATOM 747 HD23 LEU A 50 10.289 3.259 -4.242 1.00 0.00 H ATOM 748 N VAL A 51 6.437 6.715 -5.324 1.00 0.00 N ATOM 749 CA VAL A 51 6.047 7.904 -6.076 1.00 0.00 C ATOM 750 C VAL A 51 5.062 8.718 -5.224 1.00 0.00 C ATOM 751 O VAL A 51 4.631 8.261 -4.163 1.00 0.00 O ATOM 752 CB VAL A 51 5.419 7.481 -7.433 1.00 0.00 C ATOM 753 CG1 VAL A 51 6.441 6.820 -8.370 1.00 0.00 C ATOM 754 CG2 VAL A 51 4.245 6.497 -7.289 1.00 0.00 C ATOM 755 H VAL A 51 5.684 6.338 -4.749 1.00 0.00 H ATOM 756 HA VAL A 51 6.928 8.517 -6.275 1.00 0.00 H ATOM 757 HB VAL A 51 5.049 8.378 -7.926 1.00 0.00 H ATOM 758 HG11 VAL A 51 6.746 5.851 -7.979 1.00 0.00 H ATOM 759 HG12 VAL A 51 5.992 6.662 -9.351 1.00 0.00 H ATOM 760 HG13 VAL A 51 7.312 7.465 -8.482 1.00 0.00 H ATOM 761 HG21 VAL A 51 3.794 6.321 -8.265 1.00 0.00 H ATOM 762 HG22 VAL A 51 4.596 5.540 -6.906 1.00 0.00 H ATOM 763 HG23 VAL A 51 3.480 6.914 -6.633 1.00 0.00 H ATOM 764 N THR A 52 4.767 9.960 -5.612 1.00 0.00 N ATOM 765 CA THR A 52 3.822 10.794 -4.883 1.00 0.00 C ATOM 766 C THR A 52 2.435 10.280 -5.262 1.00 0.00 C ATOM 767 O THR A 52 2.037 10.397 -6.420 1.00 0.00 O ATOM 768 CB THR A 52 4.057 12.271 -5.215 1.00 0.00 C ATOM 769 OG1 THR A 52 5.291 12.661 -4.630 1.00 0.00 O ATOM 770 CG2 THR A 52 2.933 13.169 -4.694 1.00 0.00 C ATOM 771 H THR A 52 5.130 10.329 -6.478 1.00 0.00 H ATOM 772 HA THR A 52 3.964 10.652 -3.812 1.00 0.00 H ATOM 773 HB THR A 52 4.129 12.398 -6.294 1.00 0.00 H ATOM 774 HG1 THR A 52 5.309 13.626 -4.591 1.00 0.00 H ATOM 775 HG21 THR A 52 2.044 13.026 -5.311 1.00 0.00 H ATOM 776 HG22 THR A 52 3.233 14.211 -4.758 1.00 0.00 H ATOM 777 HG23 THR A 52 2.681 12.921 -3.663 1.00 0.00 H ATOM 778 N VAL A 53 1.763 9.636 -4.312 1.00 0.00 N ATOM 779 CA VAL A 53 0.440 9.064 -4.481 1.00 0.00 C ATOM 780 C VAL A 53 -0.581 10.156 -4.194 1.00 0.00 C ATOM 781 O VAL A 53 -0.516 10.793 -3.141 1.00 0.00 O ATOM 782 CB VAL A 53 0.275 7.872 -3.520 1.00 0.00 C ATOM 783 CG1 VAL A 53 -1.136 7.301 -3.561 1.00 0.00 C ATOM 784 CG2 VAL A 53 1.266 6.738 -3.824 1.00 0.00 C ATOM 785 H VAL A 53 2.166 9.605 -3.382 1.00 0.00 H ATOM 786 HA VAL A 53 0.327 8.713 -5.507 1.00 0.00 H ATOM 787 HB VAL A 53 0.442 8.217 -2.505 1.00 0.00 H ATOM 788 HG11 VAL A 53 -1.376 6.996 -4.578 1.00 0.00 H ATOM 789 HG12 VAL A 53 -1.219 6.453 -2.893 1.00 0.00 H ATOM 790 HG13 VAL A 53 -1.834 8.065 -3.220 1.00 0.00 H ATOM 791 HG21 VAL A 53 1.154 6.423 -4.862 1.00 0.00 H ATOM 792 HG22 VAL A 53 2.285 7.085 -3.663 1.00 0.00 H ATOM 793 HG23 VAL A 53 1.077 5.888 -3.168 1.00 0.00 H ATOM 794 N GLU A 54 -1.499 10.401 -5.122 1.00 0.00 N ATOM 795 CA GLU A 54 -2.538 11.402 -4.943 1.00 0.00 C ATOM 796 C GLU A 54 -3.644 10.893 -4.034 1.00 0.00 C ATOM 797 O GLU A 54 -3.650 9.746 -3.588 1.00 0.00 O ATOM 798 CB GLU A 54 -3.066 11.844 -6.311 1.00 0.00 C ATOM 799 CG GLU A 54 -2.260 13.050 -6.777 1.00 0.00 C ATOM 800 CD GLU A 54 -2.624 14.364 -6.075 1.00 0.00 C ATOM 801 OE1 GLU A 54 -3.422 14.383 -5.109 1.00 0.00 O ATOM 802 OE2 GLU A 54 -2.007 15.389 -6.448 1.00 0.00 O ATOM 803 H GLU A 54 -1.508 9.844 -5.969 1.00 0.00 H ATOM 804 HA GLU A 54 -2.123 12.261 -4.424 1.00 0.00 H ATOM 805 HB2 GLU A 54 -2.960 11.031 -7.032 1.00 0.00 H ATOM 806 HB3 GLU A 54 -4.117 12.122 -6.257 1.00 0.00 H ATOM 807 HG2 GLU A 54 -1.208 12.853 -6.583 1.00 0.00 H ATOM 808 HG3 GLU A 54 -2.389 13.164 -7.849 1.00 0.00 H ATOM 809 N GLU A 55 -4.569 11.781 -3.685 1.00 0.00 N ATOM 810 CA GLU A 55 -5.666 11.393 -2.831 1.00 0.00 C ATOM 811 C GLU A 55 -6.631 10.499 -3.613 1.00 0.00 C ATOM 812 O GLU A 55 -6.812 10.662 -4.828 1.00 0.00 O ATOM 813 CB GLU A 55 -6.346 12.640 -2.273 1.00 0.00 C ATOM 814 CG GLU A 55 -7.332 12.211 -1.185 1.00 0.00 C ATOM 815 CD GLU A 55 -7.885 13.402 -0.425 1.00 0.00 C ATOM 816 OE1 GLU A 55 -7.089 14.226 0.073 1.00 0.00 O ATOM 817 OE2 GLU A 55 -9.131 13.465 -0.310 1.00 0.00 O ATOM 818 H GLU A 55 -4.526 12.714 -4.081 1.00 0.00 H ATOM 819 HA GLU A 55 -5.249 10.821 -2.000 1.00 0.00 H ATOM 820 HB2 GLU A 55 -5.581 13.287 -1.842 1.00 0.00 H ATOM 821 HB3 GLU A 55 -6.865 13.177 -3.068 1.00 0.00 H ATOM 822 HG2 GLU A 55 -8.165 11.671 -1.635 1.00 0.00 H ATOM 823 HG3 GLU A 55 -6.837 11.538 -0.486 1.00 0.00 H ATOM 824 N ASP A 56 -7.276 9.572 -2.895 1.00 0.00 N ATOM 825 CA ASP A 56 -8.246 8.583 -3.377 1.00 0.00 C ATOM 826 C ASP A 56 -7.635 7.629 -4.408 1.00 0.00 C ATOM 827 O ASP A 56 -8.322 6.800 -5.003 1.00 0.00 O ATOM 828 CB ASP A 56 -9.528 9.297 -3.835 1.00 0.00 C ATOM 829 CG ASP A 56 -10.646 8.338 -4.229 1.00 0.00 C ATOM 830 OD1 ASP A 56 -11.287 7.750 -3.332 1.00 0.00 O ATOM 831 OD2 ASP A 56 -10.992 8.264 -5.432 1.00 0.00 O ATOM 832 H ASP A 56 -7.069 9.495 -1.907 1.00 0.00 H ATOM 833 HA ASP A 56 -8.534 7.963 -2.529 1.00 0.00 H ATOM 834 HB2 ASP A 56 -9.888 9.930 -3.021 1.00 0.00 H ATOM 835 HB3 ASP A 56 -9.302 9.937 -4.682 1.00 0.00 H ATOM 836 N ASP A 57 -6.317 7.712 -4.613 1.00 0.00 N ATOM 837 CA ASP A 57 -5.583 6.880 -5.545 1.00 0.00 C ATOM 838 C ASP A 57 -5.588 5.443 -5.034 1.00 0.00 C ATOM 839 O ASP A 57 -5.710 5.189 -3.833 1.00 0.00 O ATOM 840 CB ASP A 57 -4.139 7.362 -5.678 1.00 0.00 C ATOM 841 CG ASP A 57 -3.439 6.797 -6.909 1.00 0.00 C ATOM 842 OD1 ASP A 57 -4.084 6.081 -7.720 1.00 0.00 O ATOM 843 OD2 ASP A 57 -2.233 7.076 -7.075 1.00 0.00 O ATOM 844 H ASP A 57 -5.793 8.406 -4.099 1.00 0.00 H ATOM 845 HA ASP A 57 -6.073 6.943 -6.519 1.00 0.00 H ATOM 846 HB2 ASP A 57 -4.098 8.448 -5.733 1.00 0.00 H ATOM 847 HB3 ASP A 57 -3.606 7.039 -4.788 1.00 0.00 H ATOM 848 N THR A 58 -5.519 4.484 -5.945 1.00 0.00 N ATOM 849 CA THR A 58 -5.512 3.072 -5.620 1.00 0.00 C ATOM 850 C THR A 58 -4.078 2.677 -5.250 1.00 0.00 C ATOM 851 O THR A 58 -3.174 2.722 -6.085 1.00 0.00 O ATOM 852 CB THR A 58 -6.105 2.266 -6.788 1.00 0.00 C ATOM 853 OG1 THR A 58 -7.400 2.736 -7.134 1.00 0.00 O ATOM 854 CG2 THR A 58 -6.268 0.800 -6.390 1.00 0.00 C ATOM 855 H THR A 58 -5.395 4.805 -6.897 1.00 0.00 H ATOM 856 HA THR A 58 -6.148 2.918 -4.749 1.00 0.00 H ATOM 857 HB THR A 58 -5.457 2.340 -7.660 1.00 0.00 H ATOM 858 HG1 THR A 58 -7.382 3.704 -7.177 1.00 0.00 H ATOM 859 HG21 THR A 58 -6.751 0.240 -7.189 1.00 0.00 H ATOM 860 HG22 THR A 58 -6.874 0.739 -5.478 1.00 0.00 H ATOM 861 HG23 THR A 58 -5.288 0.355 -6.210 1.00 0.00 H ATOM 862 N ILE A 59 -3.839 2.345 -3.979 1.00 0.00 N ATOM 863 CA ILE A 59 -2.521 1.927 -3.509 1.00 0.00 C ATOM 864 C ILE A 59 -2.282 0.543 -4.121 1.00 0.00 C ATOM 865 O ILE A 59 -3.146 -0.326 -3.999 1.00 0.00 O ATOM 866 CB ILE A 59 -2.491 1.904 -1.966 1.00 0.00 C ATOM 867 CG1 ILE A 59 -2.650 3.321 -1.370 1.00 0.00 C ATOM 868 CG2 ILE A 59 -1.221 1.223 -1.423 1.00 0.00 C ATOM 869 CD1 ILE A 59 -1.380 4.181 -1.355 1.00 0.00 C ATOM 870 H ILE A 59 -4.612 2.317 -3.326 1.00 0.00 H ATOM 871 HA ILE A 59 -1.771 2.627 -3.879 1.00 0.00 H ATOM 872 HB ILE A 59 -3.343 1.311 -1.628 1.00 0.00 H ATOM 873 HG12 ILE A 59 -3.424 3.869 -1.908 1.00 0.00 H ATOM 874 HG13 ILE A 59 -2.995 3.213 -0.347 1.00 0.00 H ATOM 875 HG21 ILE A 59 -1.247 0.156 -1.647 1.00 0.00 H ATOM 876 HG22 ILE A 59 -0.329 1.657 -1.878 1.00 0.00 H ATOM 877 HG23 ILE A 59 -1.170 1.351 -0.343 1.00 0.00 H ATOM 878 HD11 ILE A 59 -0.638 3.758 -0.678 1.00 0.00 H ATOM 879 HD12 ILE A 59 -0.961 4.243 -2.359 1.00 0.00 H ATOM 880 HD13 ILE A 59 -1.631 5.180 -0.998 1.00 0.00 H ATOM 881 N MET A 60 -1.137 0.317 -4.763 1.00 0.00 N ATOM 882 CA MET A 60 -0.798 -0.953 -5.403 1.00 0.00 C ATOM 883 C MET A 60 0.621 -1.358 -5.003 1.00 0.00 C ATOM 884 O MET A 60 1.388 -0.523 -4.524 1.00 0.00 O ATOM 885 CB MET A 60 -1.003 -0.816 -6.926 1.00 0.00 C ATOM 886 CG MET A 60 -2.488 -0.542 -7.208 1.00 0.00 C ATOM 887 SD MET A 60 -3.108 -0.686 -8.900 1.00 0.00 S ATOM 888 CE MET A 60 -2.704 -2.411 -9.245 1.00 0.00 C ATOM 889 H MET A 60 -0.444 1.045 -4.844 1.00 0.00 H ATOM 890 HA MET A 60 -1.468 -1.736 -5.047 1.00 0.00 H ATOM 891 HB2 MET A 60 -0.410 0.009 -7.316 1.00 0.00 H ATOM 892 HB3 MET A 60 -0.689 -1.730 -7.423 1.00 0.00 H ATOM 893 HG2 MET A 60 -3.086 -1.206 -6.587 1.00 0.00 H ATOM 894 HG3 MET A 60 -2.679 0.481 -6.899 1.00 0.00 H ATOM 895 HE1 MET A 60 -3.063 -3.036 -8.429 1.00 0.00 H ATOM 896 HE2 MET A 60 -3.174 -2.709 -10.178 1.00 0.00 H ATOM 897 HE3 MET A 60 -1.624 -2.515 -9.340 1.00 0.00 H ATOM 898 N GLU A 61 0.979 -2.635 -5.154 1.00 0.00 N ATOM 899 CA GLU A 61 2.304 -3.151 -4.799 1.00 0.00 C ATOM 900 C GLU A 61 3.396 -2.483 -5.637 1.00 0.00 C ATOM 901 O GLU A 61 4.509 -2.279 -5.156 1.00 0.00 O ATOM 902 CB GLU A 61 2.348 -4.689 -4.883 1.00 0.00 C ATOM 903 CG GLU A 61 2.506 -5.215 -6.317 1.00 0.00 C ATOM 904 CD GLU A 61 2.386 -6.731 -6.464 1.00 0.00 C ATOM 905 OE1 GLU A 61 2.238 -7.470 -5.464 1.00 0.00 O ATOM 906 OE2 GLU A 61 2.482 -7.198 -7.621 1.00 0.00 O ATOM 907 H GLU A 61 0.310 -3.289 -5.563 1.00 0.00 H ATOM 908 HA GLU A 61 2.493 -2.883 -3.764 1.00 0.00 H ATOM 909 HB2 GLU A 61 3.192 -5.043 -4.290 1.00 0.00 H ATOM 910 HB3 GLU A 61 1.433 -5.088 -4.444 1.00 0.00 H ATOM 911 HG2 GLU A 61 1.752 -4.749 -6.947 1.00 0.00 H ATOM 912 HG3 GLU A 61 3.487 -4.926 -6.696 1.00 0.00 H ATOM 913 N GLU A 62 3.065 -2.092 -6.868 1.00 0.00 N ATOM 914 CA GLU A 62 3.989 -1.430 -7.780 1.00 0.00 C ATOM 915 C GLU A 62 4.385 -0.034 -7.266 1.00 0.00 C ATOM 916 O GLU A 62 5.387 0.525 -7.713 1.00 0.00 O ATOM 917 CB GLU A 62 3.377 -1.394 -9.193 1.00 0.00 C ATOM 918 CG GLU A 62 2.116 -0.515 -9.297 1.00 0.00 C ATOM 919 CD GLU A 62 1.306 -0.722 -10.584 1.00 0.00 C ATOM 920 OE1 GLU A 62 1.795 -1.371 -11.538 1.00 0.00 O ATOM 921 OE2 GLU A 62 0.141 -0.268 -10.617 1.00 0.00 O ATOM 922 H GLU A 62 2.133 -2.290 -7.210 1.00 0.00 H ATOM 923 HA GLU A 62 4.890 -2.036 -7.832 1.00 0.00 H ATOM 924 HB2 GLU A 62 4.126 -1.028 -9.896 1.00 0.00 H ATOM 925 HB3 GLU A 62 3.124 -2.418 -9.471 1.00 0.00 H ATOM 926 HG2 GLU A 62 1.463 -0.738 -8.454 1.00 0.00 H ATOM 927 HG3 GLU A 62 2.408 0.532 -9.229 1.00 0.00 H ATOM 928 N LEU A 63 3.629 0.507 -6.299 1.00 0.00 N ATOM 929 CA LEU A 63 3.816 1.817 -5.684 1.00 0.00 C ATOM 930 C LEU A 63 4.512 1.737 -4.329 1.00 0.00 C ATOM 931 O LEU A 63 4.606 2.781 -3.687 1.00 0.00 O ATOM 932 CB LEU A 63 2.450 2.521 -5.481 1.00 0.00 C ATOM 933 CG LEU A 63 1.549 2.572 -6.730 1.00 0.00 C ATOM 934 CD1 LEU A 63 0.273 3.368 -6.434 1.00 0.00 C ATOM 935 CD2 LEU A 63 2.239 3.164 -7.958 1.00 0.00 C ATOM 936 H LEU A 63 2.826 -0.024 -5.986 1.00 0.00 H ATOM 937 HA LEU A 63 4.434 2.435 -6.339 1.00 0.00 H ATOM 938 HB2 LEU A 63 1.906 1.990 -4.701 1.00 0.00 H ATOM 939 HB3 LEU A 63 2.608 3.534 -5.093 1.00 0.00 H ATOM 940 HG LEU A 63 1.254 1.552 -6.972 1.00 0.00 H ATOM 941 HD11 LEU A 63 -0.399 3.318 -7.293 1.00 0.00 H ATOM 942 HD12 LEU A 63 0.511 4.417 -6.250 1.00 0.00 H ATOM 943 HD13 LEU A 63 -0.241 2.962 -5.568 1.00 0.00 H ATOM 944 HD21 LEU A 63 1.591 3.015 -8.819 1.00 0.00 H ATOM 945 HD22 LEU A 63 3.178 2.656 -8.173 1.00 0.00 H ATOM 946 HD23 LEU A 63 2.422 4.229 -7.824 1.00 0.00 H ATOM 947 N VAL A 64 4.985 0.580 -3.849 1.00 0.00 N ATOM 948 CA VAL A 64 5.628 0.527 -2.536 1.00 0.00 C ATOM 949 C VAL A 64 6.962 -0.219 -2.508 1.00 0.00 C ATOM 950 O VAL A 64 7.129 -1.273 -3.127 1.00 0.00 O ATOM 951 CB VAL A 64 4.649 -0.007 -1.471 1.00 0.00 C ATOM 952 CG1 VAL A 64 3.657 1.064 -0.998 1.00 0.00 C ATOM 953 CG2 VAL A 64 3.847 -1.247 -1.895 1.00 0.00 C ATOM 954 H VAL A 64 4.905 -0.276 -4.388 1.00 0.00 H ATOM 955 HA VAL A 64 5.874 1.545 -2.247 1.00 0.00 H ATOM 956 HB VAL A 64 5.243 -0.284 -0.607 1.00 0.00 H ATOM 957 HG11 VAL A 64 3.063 0.671 -0.173 1.00 0.00 H ATOM 958 HG12 VAL A 64 4.202 1.941 -0.647 1.00 0.00 H ATOM 959 HG13 VAL A 64 2.996 1.358 -1.814 1.00 0.00 H ATOM 960 HG21 VAL A 64 3.300 -1.625 -1.035 1.00 0.00 H ATOM 961 HG22 VAL A 64 3.138 -0.980 -2.677 1.00 0.00 H ATOM 962 HG23 VAL A 64 4.515 -2.028 -2.261 1.00 0.00 H ATOM 963 N ASP A 65 7.898 0.339 -1.739 1.00 0.00 N ATOM 964 CA ASP A 65 9.248 -0.152 -1.499 1.00 0.00 C ATOM 965 C ASP A 65 9.286 -0.850 -0.138 1.00 0.00 C ATOM 966 O ASP A 65 8.409 -0.674 0.719 1.00 0.00 O ATOM 967 CB ASP A 65 10.253 1.016 -1.489 1.00 0.00 C ATOM 968 CG ASP A 65 11.723 0.583 -1.461 1.00 0.00 C ATOM 969 OD1 ASP A 65 12.036 -0.571 -1.824 1.00 0.00 O ATOM 970 OD2 ASP A 65 12.591 1.397 -1.047 1.00 0.00 O ATOM 971 H ASP A 65 7.663 1.206 -1.266 1.00 0.00 H ATOM 972 HA ASP A 65 9.527 -0.852 -2.289 1.00 0.00 H ATOM 973 HB2 ASP A 65 10.094 1.639 -2.363 1.00 0.00 H ATOM 974 HB3 ASP A 65 10.068 1.616 -0.603 1.00 0.00 H