ATOM 83 N GLU A 6 10.294 -5.201 1.857 1.00 0.00 N ATOM 84 CA GLU A 6 10.696 -5.810 0.556 1.00 0.00 C ATOM 85 C GLU A 6 10.498 -4.751 -0.545 1.00 0.00 C ATOM 86 O GLU A 6 9.970 -3.689 -0.263 1.00 0.00 O ATOM 87 CB GLU A 6 9.810 -7.056 0.275 1.00 0.00 C ATOM 88 CG GLU A 6 8.512 -7.111 1.146 1.00 0.00 C ATOM 89 CD GLU A 6 7.507 -6.006 0.833 1.00 0.00 C ATOM 90 OE1 GLU A 6 7.640 -4.960 1.452 1.00 0.00 O ATOM 91 OE2 GLU A 6 6.675 -6.305 -0.006 1.00 0.00 O ATOM 92 H GLU A 6 9.533 -4.577 1.838 1.00 0.00 H ATOM 93 HA GLU A 6 11.741 -6.084 0.607 1.00 0.00 H ATOM 94 HB2 GLU A 6 9.515 -7.054 -0.763 1.00 0.00 H ATOM 95 HB3 GLU A 6 10.386 -7.949 0.459 1.00 0.00 H ATOM 96 HG2 GLU A 6 8.025 -8.057 0.961 1.00 0.00 H ATOM 97 HG3 GLU A 6 8.752 -7.070 2.197 1.00 0.00 H ATOM 98 N THR A 7 10.933 -5.046 -1.751 1.00 0.00 N ATOM 99 CA THR A 7 10.769 -4.072 -2.888 1.00 0.00 C ATOM 100 C THR A 7 10.374 -4.894 -4.123 1.00 0.00 C ATOM 101 O THR A 7 10.745 -4.609 -5.248 1.00 0.00 O ATOM 102 CB THR A 7 12.094 -3.312 -3.203 1.00 0.00 C ATOM 103 OG1 THR A 7 12.979 -4.265 -3.781 1.00 0.00 O ATOM 104 CG2 THR A 7 12.834 -2.920 -1.932 1.00 0.00 C ATOM 105 H THR A 7 11.375 -5.903 -1.917 1.00 0.00 H ATOM 106 HA THR A 7 9.967 -3.385 -2.653 1.00 0.00 H ATOM 107 HB THR A 7 11.935 -2.485 -3.883 1.00 0.00 H ATOM 108 HG1 THR A 7 12.631 -4.448 -4.670 1.00 0.00 H ATOM 109 HG21 THR A 7 13.086 -3.797 -1.356 1.00 0.00 H ATOM 110 HG22 THR A 7 13.738 -2.393 -2.194 1.00 0.00 H ATOM 111 HG23 THR A 7 12.208 -2.274 -1.341 1.00 0.00 H ATOM 112 N LEU A 8 9.633 -5.919 -3.840 1.00 0.00 N ATOM 113 CA LEU A 8 9.141 -6.851 -4.892 1.00 0.00 C ATOM 114 C LEU A 8 8.060 -6.141 -5.720 1.00 0.00 C ATOM 115 O LEU A 8 7.342 -5.312 -5.194 1.00 0.00 O ATOM 116 CB LEU A 8 8.628 -8.126 -4.135 1.00 0.00 C ATOM 117 CG LEU A 8 7.653 -7.786 -2.953 1.00 0.00 C ATOM 118 CD1 LEU A 8 6.228 -7.733 -3.453 1.00 0.00 C ATOM 119 CD2 LEU A 8 7.709 -8.844 -1.851 1.00 0.00 C ATOM 120 H LEU A 8 9.397 -6.056 -2.903 1.00 0.00 H ATOM 121 HA LEU A 8 9.965 -7.109 -5.542 1.00 0.00 H ATOM 122 HB2 LEU A 8 8.115 -8.756 -4.845 1.00 0.00 H ATOM 123 HB3 LEU A 8 9.479 -8.688 -3.777 1.00 0.00 H ATOM 124 HG LEU A 8 7.856 -6.830 -2.496 1.00 0.00 H ATOM 125 HD11 LEU A 8 6.120 -6.975 -4.204 1.00 0.00 H ATOM 126 HD12 LEU A 8 5.922 -8.687 -3.857 1.00 0.00 H ATOM 127 HD13 LEU A 8 5.601 -7.481 -2.613 1.00 0.00 H ATOM 128 HD21 LEU A 8 8.701 -8.929 -1.444 1.00 0.00 H ATOM 129 HD22 LEU A 8 7.037 -8.542 -1.058 1.00 0.00 H ATOM 130 HD23 LEU A 8 7.394 -9.802 -2.234 1.00 0.00 H ATOM 131 N CYS A 9 7.948 -6.452 -6.989 1.00 0.00 N ATOM 132 CA CYS A 9 6.906 -5.784 -7.821 1.00 0.00 C ATOM 133 C CYS A 9 6.720 -6.431 -9.178 1.00 0.00 C ATOM 134 O CYS A 9 7.521 -7.245 -9.586 1.00 0.00 O ATOM 135 CB CYS A 9 7.269 -4.307 -8.033 1.00 0.00 C ATOM 136 SG CYS A 9 8.839 -3.872 -8.822 1.00 0.00 S ATOM 137 H CYS A 9 8.531 -7.114 -7.413 1.00 0.00 H ATOM 138 HA CYS A 9 5.989 -5.870 -7.279 1.00 0.00 H ATOM 139 HB2 CYS A 9 6.491 -3.862 -8.627 1.00 0.00 H ATOM 140 HB3 CYS A 9 7.244 -3.825 -7.065 1.00 0.00 H ATOM 141 N GLY A 10 5.655 -6.040 -9.833 1.00 0.00 N ATOM 142 CA GLY A 10 5.366 -6.613 -11.189 1.00 0.00 C ATOM 143 C GLY A 10 4.689 -7.946 -10.927 1.00 0.00 C ATOM 144 O GLY A 10 5.336 -8.965 -10.814 1.00 0.00 O ATOM 145 H GLY A 10 5.059 -5.376 -9.418 1.00 0.00 H ATOM 146 HA2 GLY A 10 4.717 -5.959 -11.751 1.00 0.00 H ATOM 147 HA3 GLY A 10 6.291 -6.779 -11.725 1.00 0.00 H ATOM 148 N GLY A 11 3.390 -7.920 -10.812 1.00 0.00 N ATOM 149 CA GLY A 11 2.642 -9.194 -10.546 1.00 0.00 C ATOM 150 C GLY A 11 2.753 -9.562 -9.059 1.00 0.00 C ATOM 151 O GLY A 11 1.790 -9.985 -8.455 1.00 0.00 O ATOM 152 H GLY A 11 2.912 -7.073 -10.900 1.00 0.00 H ATOM 153 HA2 GLY A 11 1.602 -9.067 -10.803 1.00 0.00 H ATOM 154 HA3 GLY A 11 3.066 -9.996 -11.135 1.00 0.00 H ATOM 155 N GLU A 12 3.926 -9.392 -8.511 1.00 0.00 N ATOM 156 CA GLU A 12 4.169 -9.709 -7.073 1.00 0.00 C ATOM 157 C GLU A 12 3.674 -8.597 -6.115 1.00 0.00 C ATOM 158 O GLU A 12 2.901 -8.881 -5.225 1.00 0.00 O ATOM 159 CB GLU A 12 5.685 -9.953 -6.926 1.00 0.00 C ATOM 160 CG GLU A 12 5.939 -10.980 -5.800 1.00 0.00 C ATOM 161 CD GLU A 12 7.432 -11.335 -5.664 1.00 0.00 C ATOM 162 OE1 GLU A 12 8.253 -10.694 -6.299 1.00 0.00 O ATOM 163 OE2 GLU A 12 7.679 -12.264 -4.918 1.00 0.00 O ATOM 164 H GLU A 12 4.671 -9.059 -9.056 1.00 0.00 H ATOM 165 HA GLU A 12 3.626 -10.616 -6.834 1.00 0.00 H ATOM 166 HB2 GLU A 12 6.103 -10.345 -7.843 1.00 0.00 H ATOM 167 HB3 GLU A 12 6.212 -9.043 -6.682 1.00 0.00 H ATOM 168 HG2 GLU A 12 5.571 -10.616 -4.851 1.00 0.00 H ATOM 169 HG3 GLU A 12 5.414 -11.895 -6.033 1.00 0.00 H ATOM 170 N LEU A 13 4.101 -7.366 -6.288 1.00 0.00 N ATOM 171 CA LEU A 13 3.628 -6.267 -5.367 1.00 0.00 C ATOM 172 C LEU A 13 2.107 -6.301 -5.188 1.00 0.00 C ATOM 173 O LEU A 13 1.628 -6.247 -4.078 1.00 0.00 O ATOM 174 CB LEU A 13 4.087 -4.835 -5.929 1.00 0.00 C ATOM 175 CG LEU A 13 3.009 -3.692 -5.739 1.00 0.00 C ATOM 176 CD1 LEU A 13 3.342 -2.818 -4.522 1.00 0.00 C ATOM 177 CD2 LEU A 13 2.980 -2.851 -7.008 1.00 0.00 C ATOM 178 H LEU A 13 4.728 -7.184 -7.008 1.00 0.00 H ATOM 179 HA LEU A 13 4.086 -6.410 -4.402 1.00 0.00 H ATOM 180 HB2 LEU A 13 4.947 -4.566 -5.327 1.00 0.00 H ATOM 181 HB3 LEU A 13 4.449 -4.839 -6.941 1.00 0.00 H ATOM 182 HG LEU A 13 2.007 -4.054 -5.587 1.00 0.00 H ATOM 183 HD11 LEU A 13 3.413 -3.429 -3.632 1.00 0.00 H ATOM 184 HD12 LEU A 13 4.285 -2.324 -4.678 1.00 0.00 H ATOM 185 HD13 LEU A 13 2.584 -2.067 -4.357 1.00 0.00 H ATOM 186 HD21 LEU A 13 2.743 -3.467 -7.863 1.00 0.00 H ATOM 187 HD22 LEU A 13 2.233 -2.081 -6.931 1.00 0.00 H ATOM 188 HD23 LEU A 13 3.948 -2.402 -7.157 1.00 0.00 H ATOM 189 N VAL A 14 1.357 -6.390 -6.253 1.00 0.00 N ATOM 190 CA VAL A 14 -0.132 -6.419 -6.079 1.00 0.00 C ATOM 191 C VAL A 14 -0.550 -7.510 -5.075 1.00 0.00 C ATOM 192 O VAL A 14 -1.600 -7.402 -4.463 1.00 0.00 O ATOM 193 CB VAL A 14 -0.786 -6.639 -7.490 1.00 0.00 C ATOM 194 CG1 VAL A 14 -0.282 -7.920 -8.171 1.00 0.00 C ATOM 195 CG2 VAL A 14 -2.329 -6.701 -7.369 1.00 0.00 C ATOM 196 H VAL A 14 1.773 -6.432 -7.134 1.00 0.00 H ATOM 197 HA VAL A 14 -0.443 -5.469 -5.669 1.00 0.00 H ATOM 198 HB VAL A 14 -0.536 -5.791 -8.112 1.00 0.00 H ATOM 199 HG11 VAL A 14 -0.492 -8.796 -7.570 1.00 0.00 H ATOM 200 HG12 VAL A 14 -0.753 -8.048 -9.134 1.00 0.00 H ATOM 201 HG13 VAL A 14 0.783 -7.862 -8.320 1.00 0.00 H ATOM 202 HG21 VAL A 14 -2.634 -7.512 -6.723 1.00 0.00 H ATOM 203 HG22 VAL A 14 -2.707 -5.777 -6.958 1.00 0.00 H ATOM 204 HG23 VAL A 14 -2.782 -6.852 -8.340 1.00 0.00 H ATOM 205 N ASP A 15 0.252 -8.529 -4.916 1.00 0.00 N ATOM 206 CA ASP A 15 -0.136 -9.589 -3.941 1.00 0.00 C ATOM 207 C ASP A 15 0.054 -9.088 -2.500 1.00 0.00 C ATOM 208 O ASP A 15 -0.605 -9.553 -1.588 1.00 0.00 O ATOM 209 CB ASP A 15 0.729 -10.838 -4.134 1.00 0.00 C ATOM 210 CG ASP A 15 0.301 -11.876 -3.085 1.00 0.00 C ATOM 211 OD1 ASP A 15 -0.871 -12.225 -3.081 1.00 0.00 O ATOM 212 OD2 ASP A 15 1.179 -12.262 -2.336 1.00 0.00 O ATOM 213 H ASP A 15 1.089 -8.598 -5.424 1.00 0.00 H ATOM 214 HA ASP A 15 -1.171 -9.849 -4.089 1.00 0.00 H ATOM 215 HB2 ASP A 15 0.609 -11.265 -5.119 1.00 0.00 H ATOM 216 HB3 ASP A 15 1.773 -10.600 -3.978 1.00 0.00 H ATOM 217 N THR A 16 0.938 -8.143 -2.327 1.00 0.00 N ATOM 218 CA THR A 16 1.180 -7.618 -0.950 1.00 0.00 C ATOM 219 C THR A 16 -0.136 -7.197 -0.312 1.00 0.00 C ATOM 220 O THR A 16 -0.592 -7.714 0.691 1.00 0.00 O ATOM 221 CB THR A 16 2.151 -6.421 -0.998 1.00 0.00 C ATOM 222 OG1 THR A 16 1.545 -5.382 -1.761 1.00 0.00 O ATOM 223 CG2 THR A 16 3.437 -6.835 -1.708 1.00 0.00 C ATOM 224 H THR A 16 1.416 -7.794 -3.105 1.00 0.00 H ATOM 225 HA THR A 16 1.619 -8.422 -0.419 1.00 0.00 H ATOM 226 HB THR A 16 2.364 -6.065 -0.004 1.00 0.00 H ATOM 227 HG1 THR A 16 2.012 -5.306 -2.604 1.00 0.00 H ATOM 228 HG21 THR A 16 3.249 -7.204 -2.702 1.00 0.00 H ATOM 229 HG22 THR A 16 4.125 -5.999 -1.742 1.00 0.00 H ATOM 230 HG23 THR A 16 3.915 -7.627 -1.150 1.00 0.00 H ATOM 231 N LEU A 17 -0.729 -6.232 -0.944 1.00 0.00 N ATOM 232 CA LEU A 17 -2.023 -5.720 -0.458 1.00 0.00 C ATOM 233 C LEU A 17 -2.952 -6.922 -0.402 1.00 0.00 C ATOM 234 O LEU A 17 -3.722 -7.061 0.522 1.00 0.00 O ATOM 235 CB LEU A 17 -2.644 -4.781 -1.418 1.00 0.00 C ATOM 236 CG LEU A 17 -1.642 -3.738 -1.932 1.00 0.00 C ATOM 237 CD1 LEU A 17 -2.278 -2.955 -2.998 1.00 0.00 C ATOM 238 CD2 LEU A 17 -1.396 -2.748 -0.875 1.00 0.00 C ATOM 239 H LEU A 17 -0.287 -5.852 -1.735 1.00 0.00 H ATOM 240 HA LEU A 17 -1.902 -5.293 0.520 1.00 0.00 H ATOM 241 HB2 LEU A 17 -3.000 -5.438 -2.189 1.00 0.00 H ATOM 242 HB3 LEU A 17 -3.496 -4.306 -0.955 1.00 0.00 H ATOM 243 HG LEU A 17 -0.707 -4.158 -2.273 1.00 0.00 H ATOM 244 HD11 LEU A 17 -2.563 -3.639 -3.770 1.00 0.00 H ATOM 245 HD12 LEU A 17 -3.131 -2.452 -2.579 1.00 0.00 H ATOM 246 HD13 LEU A 17 -1.569 -2.230 -3.357 1.00 0.00 H ATOM 247 HD21 LEU A 17 -2.330 -2.289 -0.588 1.00 0.00 H ATOM 248 HD22 LEU A 17 -0.964 -3.259 -0.044 1.00 0.00 H ATOM 249 HD23 LEU A 17 -0.717 -1.990 -1.244 1.00 0.00 H ATOM 250 N GLN A 18 -2.863 -7.775 -1.389 1.00 0.00 N ATOM 251 CA GLN A 18 -3.781 -8.941 -1.341 1.00 0.00 C ATOM 252 C GLN A 18 -3.576 -9.710 -0.030 1.00 0.00 C ATOM 253 O GLN A 18 -4.543 -10.213 0.509 1.00 0.00 O ATOM 254 CB GLN A 18 -3.500 -9.832 -2.588 1.00 0.00 C ATOM 255 CG GLN A 18 -4.639 -10.866 -2.789 1.00 0.00 C ATOM 256 CD GLN A 18 -4.388 -11.679 -4.069 1.00 0.00 C ATOM 257 OE1 GLN A 18 -5.144 -11.637 -5.019 1.00 0.00 O ATOM 258 NE2 GLN A 18 -3.341 -12.435 -4.155 1.00 0.00 N ATOM 259 H GLN A 18 -2.215 -7.648 -2.118 1.00 0.00 H ATOM 260 HA GLN A 18 -4.778 -8.505 -1.302 1.00 0.00 H ATOM 261 HB2 GLN A 18 -3.404 -9.215 -3.472 1.00 0.00 H ATOM 262 HB3 GLN A 18 -2.574 -10.371 -2.448 1.00 0.00 H ATOM 263 HG2 GLN A 18 -4.688 -11.550 -1.952 1.00 0.00 H ATOM 264 HG3 GLN A 18 -5.593 -10.371 -2.885 1.00 0.00 H ATOM 265 HE21 GLN A 18 -2.696 -12.495 -3.415 1.00 0.00 H ATOM 266 HE22 GLN A 18 -3.177 -12.955 -4.966 1.00 0.00 H ATOM 267 N PHE A 19 -2.359 -9.783 0.453 1.00 0.00 N ATOM 268 CA PHE A 19 -2.186 -10.525 1.731 1.00 0.00 C ATOM 269 C PHE A 19 -2.609 -9.566 2.856 1.00 0.00 C ATOM 270 O PHE A 19 -3.278 -10.023 3.761 1.00 0.00 O ATOM 271 CB PHE A 19 -0.668 -11.012 1.943 1.00 0.00 C ATOM 272 CG PHE A 19 0.355 -9.906 2.280 1.00 0.00 C ATOM 273 CD1 PHE A 19 0.212 -9.104 3.396 1.00 0.00 C ATOM 274 CD2 PHE A 19 1.428 -9.673 1.449 1.00 0.00 C ATOM 275 CE1 PHE A 19 1.094 -8.099 3.672 1.00 0.00 C ATOM 276 CE2 PHE A 19 2.321 -8.653 1.734 1.00 0.00 C ATOM 277 CZ PHE A 19 2.155 -7.868 2.838 1.00 0.00 C ATOM 278 H PHE A 19 -1.600 -9.361 -0.016 1.00 0.00 H ATOM 279 HA PHE A 19 -2.851 -11.377 1.738 1.00 0.00 H ATOM 280 HB2 PHE A 19 -0.645 -11.738 2.741 1.00 0.00 H ATOM 281 HB3 PHE A 19 -0.350 -11.506 1.035 1.00 0.00 H ATOM 282 HD1 PHE A 19 -0.596 -9.270 4.088 1.00 0.00 H ATOM 283 HD2 PHE A 19 1.576 -10.287 0.567 1.00 0.00 H ATOM 284 HE1 PHE A 19 0.931 -7.481 4.546 1.00 0.00 H ATOM 285 HE2 PHE A 19 3.159 -8.453 1.088 1.00 0.00 H ATOM 286 HZ PHE A 19 2.858 -7.073 3.040 1.00 0.00 H ATOM 287 N VAL A 20 -2.250 -8.293 2.844 1.00 0.00 N ATOM 288 CA VAL A 20 -2.703 -7.440 3.964 1.00 0.00 C ATOM 289 C VAL A 20 -4.124 -6.904 3.791 1.00 0.00 C ATOM 290 O VAL A 20 -4.950 -7.141 4.654 1.00 0.00 O ATOM 291 CB VAL A 20 -1.662 -6.305 4.096 1.00 0.00 C ATOM 292 CG1 VAL A 20 -2.080 -4.986 3.476 1.00 0.00 C ATOM 293 CG2 VAL A 20 -1.339 -6.137 5.546 1.00 0.00 C ATOM 294 H VAL A 20 -1.676 -7.857 2.166 1.00 0.00 H ATOM 295 HA VAL A 20 -2.705 -8.046 4.862 1.00 0.00 H ATOM 296 HB VAL A 20 -0.760 -6.586 3.581 1.00 0.00 H ATOM 297 HG11 VAL A 20 -3.020 -4.667 3.896 1.00 0.00 H ATOM 298 HG12 VAL A 20 -1.322 -4.252 3.685 1.00 0.00 H ATOM 299 HG13 VAL A 20 -2.187 -5.070 2.412 1.00 0.00 H ATOM 300 HG21 VAL A 20 -2.238 -5.891 6.086 1.00 0.00 H ATOM 301 HG22 VAL A 20 -0.941 -7.073 5.910 1.00 0.00 H ATOM 302 HG23 VAL A 20 -0.607 -5.356 5.659 1.00 0.00 H ATOM 303 N CYS A 21 -4.395 -6.197 2.713 1.00 0.00 N ATOM 304 CA CYS A 21 -5.769 -5.670 2.532 1.00 0.00 C ATOM 305 C CYS A 21 -6.767 -6.819 2.516 1.00 0.00 C ATOM 306 O CYS A 21 -7.802 -6.805 3.169 1.00 0.00 O ATOM 307 CB CYS A 21 -5.846 -4.909 1.246 1.00 0.00 C ATOM 308 SG CYS A 21 -7.523 -4.312 0.949 1.00 0.00 S ATOM 309 H CYS A 21 -3.727 -6.004 2.000 1.00 0.00 H ATOM 310 HA CYS A 21 -6.008 -4.986 3.312 1.00 0.00 H ATOM 311 HB2 CYS A 21 -5.144 -4.098 1.257 1.00 0.00 H ATOM 312 HB3 CYS A 21 -5.524 -5.494 0.418 1.00 0.00 H ATOM 313 N GLY A 22 -6.396 -7.794 1.739 1.00 0.00 N ATOM 314 CA GLY A 22 -7.243 -9.002 1.604 1.00 0.00 C ATOM 315 C GLY A 22 -8.303 -8.876 0.520 1.00 0.00 C ATOM 316 O GLY A 22 -8.410 -7.903 -0.209 1.00 0.00 O ATOM 317 H GLY A 22 -5.551 -7.722 1.241 1.00 0.00 H ATOM 318 HA2 GLY A 22 -6.607 -9.841 1.367 1.00 0.00 H ATOM 319 HA3 GLY A 22 -7.729 -9.195 2.549 1.00 0.00 H ATOM 320 N ASP A 23 -9.061 -9.934 0.484 1.00 0.00 N ATOM 321 CA ASP A 23 -10.188 -10.119 -0.468 1.00 0.00 C ATOM 322 C ASP A 23 -11.317 -9.107 -0.234 1.00 0.00 C ATOM 323 O ASP A 23 -12.395 -9.403 0.240 1.00 0.00 O ATOM 324 CB ASP A 23 -10.682 -11.575 -0.303 1.00 0.00 C ATOM 325 CG ASP A 23 -11.820 -11.905 -1.284 1.00 0.00 C ATOM 326 OD1 ASP A 23 -11.722 -11.487 -2.426 1.00 0.00 O ATOM 327 OD2 ASP A 23 -12.729 -12.574 -0.829 1.00 0.00 O ATOM 328 H ASP A 23 -8.883 -10.651 1.119 1.00 0.00 H ATOM 329 HA ASP A 23 -9.818 -9.994 -1.476 1.00 0.00 H ATOM 330 HB2 ASP A 23 -9.878 -12.267 -0.497 1.00 0.00 H ATOM 331 HB3 ASP A 23 -11.047 -11.732 0.703 1.00 0.00 H ATOM 332 N ARG A 24 -11.009 -7.886 -0.565 1.00 0.00 N ATOM 333 CA ARG A 24 -11.989 -6.780 -0.418 1.00 0.00 C ATOM 334 C ARG A 24 -11.602 -5.753 -1.488 1.00 0.00 C ATOM 335 O ARG A 24 -12.421 -4.970 -1.930 1.00 0.00 O ATOM 336 CB ARG A 24 -11.907 -6.174 1.021 1.00 0.00 C ATOM 337 CG ARG A 24 -10.542 -5.493 1.319 1.00 0.00 C ATOM 338 CD ARG A 24 -10.796 -4.156 2.067 1.00 0.00 C ATOM 339 NE ARG A 24 -10.489 -4.252 3.543 1.00 0.00 N ATOM 340 CZ ARG A 24 -10.993 -5.191 4.287 1.00 0.00 C ATOM 341 NH1 ARG A 24 -12.143 -4.987 4.865 1.00 0.00 N ATOM 342 NH2 ARG A 24 -10.304 -6.285 4.401 1.00 0.00 N ATOM 343 H ARG A 24 -10.113 -7.680 -0.908 1.00 0.00 H ATOM 344 HA ARG A 24 -12.980 -7.153 -0.634 1.00 0.00 H ATOM 345 HB2 ARG A 24 -12.728 -5.479 1.113 1.00 0.00 H ATOM 346 HB3 ARG A 24 -12.071 -6.971 1.730 1.00 0.00 H ATOM 347 HG2 ARG A 24 -9.914 -6.148 1.906 1.00 0.00 H ATOM 348 HG3 ARG A 24 -9.998 -5.272 0.416 1.00 0.00 H ATOM 349 HD2 ARG A 24 -10.133 -3.438 1.609 1.00 0.00 H ATOM 350 HD3 ARG A 24 -11.812 -3.820 1.920 1.00 0.00 H ATOM 351 HE ARG A 24 -9.876 -3.583 3.935 1.00 0.00 H ATOM 352 HH11 ARG A 24 -12.616 -4.114 4.742 1.00 0.00 H ATOM 353 HH12 ARG A 24 -12.573 -5.687 5.434 1.00 0.00 H ATOM 354 HH21 ARG A 24 -9.412 -6.364 3.926 1.00 0.00 H ATOM 355 HH22 ARG A 24 -10.621 -7.056 4.945 1.00 0.00 H ATOM 356 N GLY A 25 -10.342 -5.788 -1.861 1.00 0.00 N ATOM 357 CA GLY A 25 -9.823 -4.859 -2.897 1.00 0.00 C ATOM 358 C GLY A 25 -8.946 -3.793 -2.246 1.00 0.00 C ATOM 359 O GLY A 25 -9.085 -3.541 -1.071 1.00 0.00 O ATOM 360 H GLY A 25 -9.708 -6.413 -1.454 1.00 0.00 H ATOM 361 HA2 GLY A 25 -9.243 -5.419 -3.617 1.00 0.00 H ATOM 362 HA3 GLY A 25 -10.670 -4.421 -3.373 1.00 0.00 H ATOM 363 N PHE A 26 -8.068 -3.192 -3.004 1.00 0.00 N ATOM 364 CA PHE A 26 -7.122 -2.120 -2.514 1.00 0.00 C ATOM 365 C PHE A 26 -6.934 -1.100 -3.624 1.00 0.00 C ATOM 366 O PHE A 26 -7.233 -1.376 -4.769 1.00 0.00 O ATOM 367 CB PHE A 26 -5.762 -2.708 -2.161 1.00 0.00 C ATOM 368 CG PHE A 26 -5.612 -4.077 -2.793 1.00 0.00 C ATOM 369 CD1 PHE A 26 -6.133 -5.160 -2.136 1.00 0.00 C ATOM 370 CD2 PHE A 26 -4.977 -4.249 -3.992 1.00 0.00 C ATOM 371 CE1 PHE A 26 -6.026 -6.410 -2.653 1.00 0.00 C ATOM 372 CE2 PHE A 26 -4.861 -5.501 -4.526 1.00 0.00 C ATOM 373 CZ PHE A 26 -5.387 -6.598 -3.863 1.00 0.00 C ATOM 374 H PHE A 26 -8.005 -3.439 -3.952 1.00 0.00 H ATOM 375 HA PHE A 26 -7.430 -1.642 -1.607 1.00 0.00 H ATOM 376 HB2 PHE A 26 -4.997 -2.048 -2.532 1.00 0.00 H ATOM 377 HB3 PHE A 26 -5.643 -2.796 -1.092 1.00 0.00 H ATOM 378 HD1 PHE A 26 -6.645 -5.028 -1.198 1.00 0.00 H ATOM 379 HD2 PHE A 26 -4.569 -3.400 -4.518 1.00 0.00 H ATOM 380 HE1 PHE A 26 -6.460 -7.212 -2.076 1.00 0.00 H ATOM 381 HE2 PHE A 26 -4.354 -5.599 -5.469 1.00 0.00 H ATOM 382 HZ PHE A 26 -5.297 -7.589 -4.286 1.00 0.00 H ATOM 383 N TYR A 27 -6.439 0.039 -3.249 1.00 0.00 N ATOM 384 CA TYR A 27 -6.210 1.112 -4.223 1.00 0.00 C ATOM 385 C TYR A 27 -4.799 1.664 -4.078 1.00 0.00 C ATOM 386 O TYR A 27 -4.251 1.689 -2.998 1.00 0.00 O ATOM 387 CB TYR A 27 -7.291 2.223 -3.971 1.00 0.00 C ATOM 388 CG TYR A 27 -7.532 2.513 -2.450 1.00 0.00 C ATOM 389 CD1 TYR A 27 -6.530 2.906 -1.569 1.00 0.00 C ATOM 390 CD2 TYR A 27 -8.808 2.376 -1.934 1.00 0.00 C ATOM 391 CE1 TYR A 27 -6.797 3.147 -0.234 1.00 0.00 C ATOM 392 CE2 TYR A 27 -9.067 2.618 -0.601 1.00 0.00 C ATOM 393 CZ TYR A 27 -8.070 3.003 0.256 1.00 0.00 C ATOM 394 OH TYR A 27 -8.361 3.220 1.585 1.00 0.00 O ATOM 395 H TYR A 27 -6.208 0.201 -2.310 1.00 0.00 H ATOM 396 HA TYR A 27 -6.299 0.636 -5.195 1.00 0.00 H ATOM 397 HB2 TYR A 27 -7.000 3.150 -4.440 1.00 0.00 H ATOM 398 HB3 TYR A 27 -8.223 1.902 -4.415 1.00 0.00 H ATOM 399 HD1 TYR A 27 -5.518 3.039 -1.903 1.00 0.00 H ATOM 400 HD2 TYR A 27 -9.621 2.071 -2.572 1.00 0.00 H ATOM 401 HE1 TYR A 27 -6.002 3.445 0.435 1.00 0.00 H ATOM 402 HE2 TYR A 27 -10.069 2.511 -0.218 1.00 0.00 H ATOM 403 HH TYR A 27 -8.567 2.335 1.944 1.00 0.00 H ATOM 635 N ILE A 42 1.618 3.166 -4.499 1.00 0.00 N ATOM 636 CA ILE A 42 1.959 1.769 -4.891 1.00 0.00 C ATOM 637 C ILE A 42 3.132 1.812 -5.911 1.00 0.00 C ATOM 638 O ILE A 42 3.370 2.846 -6.509 1.00 0.00 O ATOM 639 CB ILE A 42 0.657 1.206 -5.459 1.00 0.00 C ATOM 640 CG1 ILE A 42 -0.360 0.915 -4.333 1.00 0.00 C ATOM 641 CG2 ILE A 42 0.871 -0.027 -6.255 1.00 0.00 C ATOM 642 CD1 ILE A 42 0.107 -0.162 -3.383 1.00 0.00 C ATOM 643 H ILE A 42 0.658 3.348 -4.482 1.00 0.00 H ATOM 644 HA ILE A 42 2.239 1.198 -4.008 1.00 0.00 H ATOM 645 HB ILE A 42 0.255 1.943 -6.132 1.00 0.00 H ATOM 646 HG12 ILE A 42 -0.523 1.809 -3.745 1.00 0.00 H ATOM 647 HG13 ILE A 42 -1.290 0.556 -4.750 1.00 0.00 H ATOM 648 HG21 ILE A 42 1.321 -0.767 -5.621 1.00 0.00 H ATOM 649 HG22 ILE A 42 -0.091 -0.357 -6.613 1.00 0.00 H ATOM 650 HG23 ILE A 42 1.511 0.207 -7.088 1.00 0.00 H ATOM 651 HD11 ILE A 42 0.296 -1.087 -3.904 1.00 0.00 H ATOM 652 HD12 ILE A 42 1.004 0.151 -2.877 1.00 0.00 H ATOM 653 HD13 ILE A 42 -0.660 -0.319 -2.644 1.00 0.00 H ATOM 654 N VAL A 43 3.780 0.685 -6.075 1.00 0.00 N ATOM 655 CA VAL A 43 4.957 0.450 -6.978 1.00 0.00 C ATOM 656 C VAL A 43 6.131 1.392 -6.700 1.00 0.00 C ATOM 657 O VAL A 43 7.221 0.946 -6.415 1.00 0.00 O ATOM 658 CB VAL A 43 4.610 0.591 -8.512 1.00 0.00 C ATOM 659 CG1 VAL A 43 3.994 -0.683 -9.060 1.00 0.00 C ATOM 660 CG2 VAL A 43 3.687 1.746 -8.899 1.00 0.00 C ATOM 661 H VAL A 43 3.464 -0.083 -5.570 1.00 0.00 H ATOM 662 HA VAL A 43 5.305 -0.554 -6.791 1.00 0.00 H ATOM 663 HB VAL A 43 5.555 0.731 -8.993 1.00 0.00 H ATOM 664 HG11 VAL A 43 4.690 -1.498 -8.929 1.00 0.00 H ATOM 665 HG12 VAL A 43 3.071 -0.897 -8.549 1.00 0.00 H ATOM 666 HG13 VAL A 43 3.798 -0.571 -10.114 1.00 0.00 H ATOM 667 HG21 VAL A 43 2.734 1.646 -8.400 1.00 0.00 H ATOM 668 HG22 VAL A 43 4.143 2.689 -8.635 1.00 0.00 H ATOM 669 HG23 VAL A 43 3.524 1.732 -9.965 1.00 0.00 H ATOM 670 N GLU A 44 5.950 2.678 -6.776 1.00 0.00 N ATOM 671 CA GLU A 44 7.103 3.562 -6.499 1.00 0.00 C ATOM 672 C GLU A 44 7.623 3.263 -5.115 1.00 0.00 C ATOM 673 O GLU A 44 8.811 3.260 -4.857 1.00 0.00 O ATOM 674 CB GLU A 44 6.661 5.009 -6.592 1.00 0.00 C ATOM 675 CG GLU A 44 7.398 5.523 -7.809 1.00 0.00 C ATOM 676 CD GLU A 44 7.241 7.043 -7.927 1.00 0.00 C ATOM 677 OE1 GLU A 44 7.801 7.664 -7.026 1.00 0.00 O ATOM 678 OE2 GLU A 44 6.601 7.471 -8.867 1.00 0.00 O ATOM 679 H GLU A 44 5.088 3.069 -7.014 1.00 0.00 H ATOM 680 HA GLU A 44 7.871 3.309 -7.214 1.00 0.00 H ATOM 681 HB2 GLU A 44 5.596 5.081 -6.758 1.00 0.00 H ATOM 682 HB3 GLU A 44 6.886 5.580 -5.702 1.00 0.00 H ATOM 683 HG2 GLU A 44 8.434 5.252 -7.791 1.00 0.00 H ATOM 684 HG3 GLU A 44 7.000 4.996 -8.661 1.00 0.00 H ATOM 685 N GLU A 45 6.710 3.023 -4.237 1.00 0.00 N ATOM 686 CA GLU A 45 7.112 2.709 -2.853 1.00 0.00 C ATOM 687 C GLU A 45 7.745 1.321 -2.731 1.00 0.00 C ATOM 688 O GLU A 45 8.785 1.206 -2.133 1.00 0.00 O ATOM 689 CB GLU A 45 5.901 2.781 -2.043 1.00 0.00 C ATOM 690 CG GLU A 45 4.966 1.714 -2.560 1.00 0.00 C ATOM 691 CD GLU A 45 3.627 1.843 -1.934 1.00 0.00 C ATOM 692 OE1 GLU A 45 3.286 2.956 -1.578 1.00 0.00 O ATOM 693 OE2 GLU A 45 3.037 0.786 -1.854 1.00 0.00 O ATOM 694 H GLU A 45 5.754 3.059 -4.474 1.00 0.00 H ATOM 695 HA GLU A 45 7.825 3.441 -2.514 1.00 0.00 H ATOM 696 HB2 GLU A 45 6.091 2.553 -1.012 1.00 0.00 H ATOM 697 HB3 GLU A 45 5.436 3.747 -2.146 1.00 0.00 H ATOM 698 HG2 GLU A 45 4.881 1.711 -3.634 1.00 0.00 H ATOM 699 HG3 GLU A 45 5.342 0.771 -2.202 1.00 0.00 H ATOM 700 N CYS A 46 7.100 0.324 -3.276 1.00 0.00 N ATOM 701 CA CYS A 46 7.652 -1.049 -3.187 1.00 0.00 C ATOM 702 C CYS A 46 8.543 -1.398 -4.359 1.00 0.00 C ATOM 703 O CYS A 46 9.667 -1.820 -4.194 1.00 0.00 O ATOM 704 CB CYS A 46 6.477 -2.030 -3.084 1.00 0.00 C ATOM 705 SG CYS A 46 6.859 -3.408 -1.988 1.00 0.00 S ATOM 706 H CYS A 46 6.244 0.502 -3.741 1.00 0.00 H ATOM 707 HA CYS A 46 8.260 -1.124 -2.296 1.00 0.00 H ATOM 708 HB2 CYS A 46 5.594 -1.559 -2.667 1.00 0.00 H ATOM 709 HB3 CYS A 46 6.208 -2.426 -4.049 1.00 0.00 H ATOM 710 N CYS A 47 8.016 -1.203 -5.536 1.00 0.00 N ATOM 711 CA CYS A 47 8.811 -1.523 -6.757 1.00 0.00 C ATOM 712 C CYS A 47 10.101 -0.697 -6.645 1.00 0.00 C ATOM 713 O CYS A 47 11.177 -1.208 -6.888 1.00 0.00 O ATOM 714 CB CYS A 47 8.040 -1.127 -8.053 1.00 0.00 C ATOM 715 SG CYS A 47 8.461 -2.032 -9.563 1.00 0.00 S ATOM 716 H CYS A 47 7.116 -0.839 -5.606 1.00 0.00 H ATOM 717 HA CYS A 47 9.004 -2.589 -6.738 1.00 0.00 H ATOM 718 HB2 CYS A 47 6.987 -1.276 -7.888 1.00 0.00 H ATOM 719 HB3 CYS A 47 8.202 -0.080 -8.264 1.00 0.00 H ATOM 720 N PHE A 48 9.978 0.574 -6.303 1.00 0.00 N ATOM 721 CA PHE A 48 11.176 1.412 -6.166 1.00 0.00 C ATOM 722 C PHE A 48 11.675 1.550 -4.685 1.00 0.00 C ATOM 723 O PHE A 48 12.839 1.270 -4.472 1.00 0.00 O ATOM 724 CB PHE A 48 10.748 2.704 -6.823 1.00 0.00 C ATOM 725 CG PHE A 48 10.834 2.745 -8.361 1.00 0.00 C ATOM 726 CD1 PHE A 48 10.906 1.596 -9.134 1.00 0.00 C ATOM 727 CD2 PHE A 48 10.813 3.973 -8.997 1.00 0.00 C ATOM 728 CE1 PHE A 48 10.951 1.673 -10.508 1.00 0.00 C ATOM 729 CE2 PHE A 48 10.857 4.049 -10.372 1.00 0.00 C ATOM 730 CZ PHE A 48 10.927 2.899 -11.130 1.00 0.00 C ATOM 731 H PHE A 48 9.137 1.076 -6.140 1.00 0.00 H ATOM 732 HA PHE A 48 11.985 0.971 -6.734 1.00 0.00 H ATOM 733 HB2 PHE A 48 9.702 2.805 -6.664 1.00 0.00 H ATOM 734 HB3 PHE A 48 11.202 3.517 -6.336 1.00 0.00 H ATOM 735 HD1 PHE A 48 10.930 0.619 -8.674 1.00 0.00 H ATOM 736 HD2 PHE A 48 10.762 4.886 -8.422 1.00 0.00 H ATOM 737 HE1 PHE A 48 11.003 0.765 -11.092 1.00 0.00 H ATOM 738 HE2 PHE A 48 10.834 5.013 -10.856 1.00 0.00 H ATOM 739 HZ PHE A 48 10.960 2.961 -12.209 1.00 0.00 H ATOM 740 N ARG A 49 10.890 1.961 -3.694 1.00 0.00 N ATOM 741 CA ARG A 49 11.496 2.051 -2.295 1.00 0.00 C ATOM 742 C ARG A 49 11.230 0.689 -1.599 1.00 0.00 C ATOM 743 O ARG A 49 11.279 -0.337 -2.244 1.00 0.00 O ATOM 744 CB ARG A 49 10.846 3.253 -1.450 1.00 0.00 C ATOM 745 CG ARG A 49 11.191 4.689 -1.990 1.00 0.00 C ATOM 746 CD ARG A 49 10.512 4.909 -3.334 1.00 0.00 C ATOM 747 NE ARG A 49 10.604 6.338 -3.792 1.00 0.00 N ATOM 748 CZ ARG A 49 9.770 6.745 -4.716 1.00 0.00 C ATOM 749 NH1 ARG A 49 9.330 5.872 -5.572 1.00 0.00 N ATOM 750 NH2 ARG A 49 9.390 7.988 -4.779 1.00 0.00 N ATOM 751 H ARG A 49 9.927 2.175 -3.825 1.00 0.00 H ATOM 752 HA ARG A 49 12.563 2.175 -2.350 1.00 0.00 H ATOM 753 HB2 ARG A 49 9.778 3.120 -1.389 1.00 0.00 H ATOM 754 HB3 ARG A 49 11.250 3.216 -0.448 1.00 0.00 H ATOM 755 HG2 ARG A 49 10.870 5.435 -1.278 1.00 0.00 H ATOM 756 HG3 ARG A 49 12.265 4.770 -2.108 1.00 0.00 H ATOM 757 HD2 ARG A 49 10.991 4.280 -4.071 1.00 0.00 H ATOM 758 HD3 ARG A 49 9.472 4.635 -3.255 1.00 0.00 H ATOM 759 HE ARG A 49 11.277 6.945 -3.412 1.00 0.00 H ATOM 760 HH11 ARG A 49 9.589 4.902 -5.531 1.00 0.00 H ATOM 761 HH12 ARG A 49 8.704 6.186 -6.297 1.00 0.00 H ATOM 762 HH21 ARG A 49 9.714 8.686 -4.144 1.00 0.00 H ATOM 763 HH22 ARG A 49 8.734 8.236 -5.510 1.00 0.00 H ATOM 764 N SER A 50 10.966 0.710 -0.317 1.00 0.00 N ATOM 765 CA SER A 50 10.672 -0.522 0.495 1.00 0.00 C ATOM 766 C SER A 50 9.202 -0.413 0.968 1.00 0.00 C ATOM 767 O SER A 50 8.808 0.690 1.312 1.00 0.00 O ATOM 768 CB SER A 50 11.645 -0.566 1.704 1.00 0.00 C ATOM 769 OG SER A 50 11.812 0.785 2.152 1.00 0.00 O ATOM 770 H SER A 50 10.966 1.557 0.163 1.00 0.00 H ATOM 771 HA SER A 50 10.776 -1.398 -0.128 1.00 0.00 H ATOM 772 HB2 SER A 50 11.198 -1.150 2.497 1.00 0.00 H ATOM 773 HB3 SER A 50 12.602 -0.991 1.439 1.00 0.00 H ATOM 774 HG SER A 50 11.774 0.790 3.116 1.00 0.00 H ATOM 775 N CYS A 51 8.415 -1.470 0.988 1.00 0.00 N ATOM 776 CA CYS A 51 6.984 -1.314 1.459 1.00 0.00 C ATOM 777 C CYS A 51 6.533 -2.323 2.545 1.00 0.00 C ATOM 778 O CYS A 51 5.641 -3.131 2.367 1.00 0.00 O ATOM 779 CB CYS A 51 6.055 -1.414 0.215 1.00 0.00 C ATOM 780 SG CYS A 51 5.575 -3.016 -0.483 1.00 0.00 S ATOM 781 H CYS A 51 8.735 -2.356 0.697 1.00 0.00 H ATOM 782 HA CYS A 51 6.858 -0.332 1.886 1.00 0.00 H ATOM 783 HB2 CYS A 51 5.136 -0.907 0.463 1.00 0.00 H ATOM 784 HB3 CYS A 51 6.514 -0.853 -0.581 1.00 0.00 H ATOM 785 N ASP A 52 7.161 -2.234 3.689 1.00 0.00 N ATOM 786 CA ASP A 52 6.806 -3.169 4.814 1.00 0.00 C ATOM 787 C ASP A 52 5.316 -2.944 5.136 1.00 0.00 C ATOM 788 O ASP A 52 4.745 -1.953 4.704 1.00 0.00 O ATOM 789 CB ASP A 52 7.686 -2.846 6.065 1.00 0.00 C ATOM 790 CG ASP A 52 7.879 -4.072 6.976 1.00 0.00 C ATOM 791 OD1 ASP A 52 6.947 -4.848 7.121 1.00 0.00 O ATOM 792 OD2 ASP A 52 8.988 -4.158 7.479 1.00 0.00 O ATOM 793 H ASP A 52 7.844 -1.549 3.795 1.00 0.00 H ATOM 794 HA ASP A 52 6.943 -4.191 4.485 1.00 0.00 H ATOM 795 HB2 ASP A 52 8.654 -2.479 5.766 1.00 0.00 H ATOM 796 HB3 ASP A 52 7.203 -2.081 6.655 1.00 0.00 H ATOM 797 N LEU A 53 4.720 -3.847 5.878 1.00 0.00 N ATOM 798 CA LEU A 53 3.273 -3.670 6.216 1.00 0.00 C ATOM 799 C LEU A 53 3.094 -2.315 6.901 1.00 0.00 C ATOM 800 O LEU A 53 3.355 -2.134 8.072 1.00 0.00 O ATOM 801 CB LEU A 53 2.775 -4.779 7.171 1.00 0.00 C ATOM 802 CG LEU A 53 2.199 -5.973 6.371 1.00 0.00 C ATOM 803 CD1 LEU A 53 3.296 -6.712 5.602 1.00 0.00 C ATOM 804 CD2 LEU A 53 1.449 -6.950 7.303 1.00 0.00 C ATOM 805 H LEU A 53 5.244 -4.614 6.206 1.00 0.00 H ATOM 806 HA LEU A 53 2.707 -3.681 5.296 1.00 0.00 H ATOM 807 HB2 LEU A 53 3.589 -5.094 7.807 1.00 0.00 H ATOM 808 HB3 LEU A 53 2.001 -4.365 7.804 1.00 0.00 H ATOM 809 HG LEU A 53 1.510 -5.550 5.652 1.00 0.00 H ATOM 810 HD11 LEU A 53 4.088 -7.023 6.259 1.00 0.00 H ATOM 811 HD12 LEU A 53 2.900 -7.598 5.139 1.00 0.00 H ATOM 812 HD13 LEU A 53 3.694 -6.072 4.827 1.00 0.00 H ATOM 813 HD21 LEU A 53 2.114 -7.341 8.054 1.00 0.00 H ATOM 814 HD22 LEU A 53 0.625 -6.442 7.782 1.00 0.00 H ATOM 815 HD23 LEU A 53 1.050 -7.775 6.732 1.00 0.00 H ATOM 816 N ALA A 54 2.653 -1.398 6.099 1.00 0.00 N ATOM 817 CA ALA A 54 2.401 0.000 6.542 1.00 0.00 C ATOM 818 C ALA A 54 1.618 0.650 5.413 1.00 0.00 C ATOM 819 O ALA A 54 0.487 1.065 5.568 1.00 0.00 O ATOM 820 CB ALA A 54 3.750 0.710 6.754 1.00 0.00 C ATOM 821 H ALA A 54 2.498 -1.666 5.172 1.00 0.00 H ATOM 822 HA ALA A 54 1.800 -0.008 7.443 1.00 0.00 H ATOM 823 HB1 ALA A 54 4.331 0.693 5.843 1.00 0.00 H ATOM 824 HB2 ALA A 54 3.585 1.735 7.054 1.00 0.00 H ATOM 825 HB3 ALA A 54 4.311 0.203 7.524 1.00 0.00 H ATOM 826 N LEU A 55 2.256 0.712 4.276 1.00 0.00 N ATOM 827 CA LEU A 55 1.637 1.312 3.081 1.00 0.00 C ATOM 828 C LEU A 55 0.494 0.430 2.566 1.00 0.00 C ATOM 829 O LEU A 55 -0.639 0.829 2.371 1.00 0.00 O ATOM 830 CB LEU A 55 2.803 1.445 2.131 1.00 0.00 C ATOM 831 CG LEU A 55 3.496 2.812 2.328 1.00 0.00 C ATOM 832 CD1 LEU A 55 4.817 2.775 1.576 1.00 0.00 C ATOM 833 CD2 LEU A 55 2.649 3.949 1.700 1.00 0.00 C ATOM 834 H LEU A 55 3.169 0.372 4.142 1.00 0.00 H ATOM 835 HA LEU A 55 1.226 2.274 3.350 1.00 0.00 H ATOM 836 HB2 LEU A 55 3.533 0.673 2.328 1.00 0.00 H ATOM 837 HB3 LEU A 55 2.474 1.235 1.153 1.00 0.00 H ATOM 838 HG LEU A 55 3.658 3.006 3.382 1.00 0.00 H ATOM 839 HD11 LEU A 55 4.633 2.594 0.528 1.00 0.00 H ATOM 840 HD12 LEU A 55 5.300 3.727 1.700 1.00 0.00 H ATOM 841 HD13 LEU A 55 5.459 1.995 1.961 1.00 0.00 H ATOM 842 HD21 LEU A 55 1.666 4.002 2.145 1.00 0.00 H ATOM 843 HD22 LEU A 55 3.133 4.903 1.843 1.00 0.00 H ATOM 844 HD23 LEU A 55 2.523 3.779 0.639 1.00 0.00 H ATOM 845 N LEU A 56 0.865 -0.792 2.374 1.00 0.00 N ATOM 846 CA LEU A 56 -0.078 -1.817 1.873 1.00 0.00 C ATOM 847 C LEU A 56 -1.339 -1.956 2.702 1.00 0.00 C ATOM 848 O LEU A 56 -2.411 -2.142 2.152 1.00 0.00 O ATOM 849 CB LEU A 56 0.661 -3.116 1.857 1.00 0.00 C ATOM 850 CG LEU A 56 1.779 -3.243 0.753 1.00 0.00 C ATOM 851 CD1 LEU A 56 2.461 -1.907 0.325 1.00 0.00 C ATOM 852 CD2 LEU A 56 2.897 -4.089 1.396 1.00 0.00 C ATOM 853 H LEU A 56 1.792 -1.039 2.568 1.00 0.00 H ATOM 854 HA LEU A 56 -0.393 -1.542 0.886 1.00 0.00 H ATOM 855 HB2 LEU A 56 1.041 -3.201 2.857 1.00 0.00 H ATOM 856 HB3 LEU A 56 -0.046 -3.923 1.713 1.00 0.00 H ATOM 857 HG LEU A 56 1.400 -3.752 -0.124 1.00 0.00 H ATOM 858 HD11 LEU A 56 1.751 -1.199 -0.078 1.00 0.00 H ATOM 859 HD12 LEU A 56 2.985 -1.453 1.150 1.00 0.00 H ATOM 860 HD13 LEU A 56 3.189 -2.116 -0.447 1.00 0.00 H ATOM 861 HD21 LEU A 56 2.524 -5.037 1.754 1.00 0.00 H ATOM 862 HD22 LEU A 56 3.692 -4.273 0.685 1.00 0.00 H ATOM 863 HD23 LEU A 56 3.328 -3.562 2.236 1.00 0.00 H ATOM 864 N GLU A 57 -1.184 -1.862 3.997 1.00 0.00 N ATOM 865 CA GLU A 57 -2.396 -2.003 4.836 1.00 0.00 C ATOM 866 C GLU A 57 -3.314 -0.814 4.602 1.00 0.00 C ATOM 867 O GLU A 57 -4.499 -0.984 4.364 1.00 0.00 O ATOM 868 CB GLU A 57 -1.997 -2.111 6.340 1.00 0.00 C ATOM 869 CG GLU A 57 -0.969 -1.078 6.799 1.00 0.00 C ATOM 870 CD GLU A 57 -0.803 -1.243 8.315 1.00 0.00 C ATOM 871 OE1 GLU A 57 -1.659 -0.702 8.998 1.00 0.00 O ATOM 872 OE2 GLU A 57 0.158 -1.895 8.686 1.00 0.00 O ATOM 873 H GLU A 57 -0.307 -1.695 4.392 1.00 0.00 H ATOM 874 HA GLU A 57 -2.873 -2.919 4.537 1.00 0.00 H ATOM 875 HB2 GLU A 57 -2.884 -1.990 6.949 1.00 0.00 H ATOM 876 HB3 GLU A 57 -1.607 -3.098 6.537 1.00 0.00 H ATOM 877 HG2 GLU A 57 -0.011 -1.247 6.335 1.00 0.00 H ATOM 878 HG3 GLU A 57 -1.291 -0.066 6.612 1.00 0.00 H ATOM 879 N THR A 58 -2.741 0.363 4.660 1.00 0.00 N ATOM 880 CA THR A 58 -3.600 1.554 4.436 1.00 0.00 C ATOM 881 C THR A 58 -4.066 1.561 2.964 1.00 0.00 C ATOM 882 O THR A 58 -5.070 2.192 2.686 1.00 0.00 O ATOM 883 CB THR A 58 -2.773 2.837 4.832 1.00 0.00 C ATOM 884 OG1 THR A 58 -3.625 3.968 4.684 1.00 0.00 O ATOM 885 CG2 THR A 58 -1.594 3.126 3.927 1.00 0.00 C ATOM 886 H THR A 58 -1.778 0.451 4.848 1.00 0.00 H ATOM 887 HA THR A 58 -4.471 1.468 5.070 1.00 0.00 H ATOM 888 HB THR A 58 -2.444 2.770 5.861 1.00 0.00 H ATOM 889 HG1 THR A 58 -4.544 3.666 4.574 1.00 0.00 H ATOM 890 HG21 THR A 58 -1.912 3.236 2.902 1.00 0.00 H ATOM 891 HG22 THR A 58 -1.090 4.024 4.246 1.00 0.00 H ATOM 892 HG23 THR A 58 -0.906 2.302 3.991 1.00 0.00 H ATOM 893 N TYR A 59 -3.385 0.887 2.050 1.00 0.00 N ATOM 894 CA TYR A 59 -3.900 0.927 0.632 1.00 0.00 C ATOM 895 C TYR A 59 -5.209 0.129 0.478 1.00 0.00 C ATOM 896 O TYR A 59 -5.877 0.233 -0.533 1.00 0.00 O ATOM 897 CB TYR A 59 -2.837 0.358 -0.328 1.00 0.00 C ATOM 898 CG TYR A 59 -1.771 1.422 -0.660 1.00 0.00 C ATOM 899 CD1 TYR A 59 -2.133 2.631 -1.216 1.00 0.00 C ATOM 900 CD2 TYR A 59 -0.434 1.197 -0.413 1.00 0.00 C ATOM 901 CE1 TYR A 59 -1.181 3.576 -1.508 1.00 0.00 C ATOM 902 CE2 TYR A 59 0.517 2.146 -0.708 1.00 0.00 C ATOM 903 CZ TYR A 59 0.135 3.351 -1.260 1.00 0.00 C ATOM 904 OH TYR A 59 0.996 4.378 -1.570 1.00 0.00 O ATOM 905 H TYR A 59 -2.560 0.372 2.268 1.00 0.00 H ATOM 906 HA TYR A 59 -4.106 1.942 0.349 1.00 0.00 H ATOM 907 HB2 TYR A 59 -2.361 -0.474 0.159 1.00 0.00 H ATOM 908 HB3 TYR A 59 -3.300 0.023 -1.246 1.00 0.00 H ATOM 909 HD1 TYR A 59 -3.168 2.845 -1.419 1.00 0.00 H ATOM 910 HD2 TYR A 59 -0.117 0.263 0.015 1.00 0.00 H ATOM 911 HE1 TYR A 59 -1.446 4.516 -1.955 1.00 0.00 H ATOM 912 HE2 TYR A 59 1.556 1.922 -0.503 1.00 0.00 H ATOM 913 HH TYR A 59 1.864 3.981 -1.683 1.00 0.00 H ATOM 914 N CYS A 60 -5.541 -0.661 1.462 1.00 0.00 N ATOM 915 CA CYS A 60 -6.789 -1.463 1.407 1.00 0.00 C ATOM 916 C CYS A 60 -8.039 -0.624 1.045 1.00 0.00 C ATOM 917 O CYS A 60 -8.230 0.468 1.542 1.00 0.00 O ATOM 918 CB CYS A 60 -6.931 -2.121 2.766 1.00 0.00 C ATOM 919 SG CYS A 60 -8.002 -3.567 2.763 1.00 0.00 S ATOM 920 H CYS A 60 -4.969 -0.754 2.250 1.00 0.00 H ATOM 921 HA CYS A 60 -6.651 -2.208 0.644 1.00 0.00 H ATOM 922 HB2 CYS A 60 -5.962 -2.447 3.116 1.00 0.00 H ATOM 923 HB3 CYS A 60 -7.306 -1.396 3.476 1.00 0.00 H ATOM 924 N ALA A 61 -8.875 -1.173 0.199 1.00 0.00 N ATOM 925 CA ALA A 61 -10.133 -0.483 -0.266 1.00 0.00 C ATOM 926 C ALA A 61 -11.017 0.145 0.807 1.00 0.00 C ATOM 927 O ALA A 61 -11.743 1.080 0.532 1.00 0.00 O ATOM 928 CB ALA A 61 -11.009 -1.472 -1.060 1.00 0.00 C ATOM 929 H ALA A 61 -8.669 -2.072 -0.133 1.00 0.00 H ATOM 930 HA ALA A 61 -9.840 0.302 -0.942 1.00 0.00 H ATOM 931 HB1 ALA A 61 -11.259 -2.341 -0.470 1.00 0.00 H ATOM 932 HB2 ALA A 61 -11.928 -0.989 -1.360 1.00 0.00 H ATOM 933 HB3 ALA A 61 -10.498 -1.792 -1.953 1.00 0.00 H