ATOM 70 N ASN A 5 5.102 6.232 -2.880 1.00 0.00 N ATOM 71 CA ASN A 5 4.204 5.828 -1.795 1.00 0.00 C ATOM 72 C ASN A 5 3.795 4.364 -1.936 1.00 0.00 C ATOM 73 O ASN A 5 3.937 3.763 -3.002 1.00 0.00 O ATOM 74 CB ASN A 5 2.967 6.749 -1.677 1.00 0.00 C ATOM 75 CG ASN A 5 1.706 6.035 -2.150 1.00 0.00 C ATOM 76 OD1 ASN A 5 1.045 5.356 -1.365 1.00 0.00 O ATOM 77 ND2 ASN A 5 1.342 6.127 -3.385 1.00 0.00 N ATOM 78 H ASN A 5 6.073 6.167 -2.741 1.00 0.00 H ATOM 79 HA ASN A 5 4.777 5.906 -0.882 1.00 0.00 H ATOM 80 HB2 ASN A 5 2.841 7.008 -0.636 1.00 0.00 H ATOM 81 HB3 ASN A 5 3.108 7.661 -2.238 1.00 0.00 H ATOM 82 HD21 ASN A 5 1.906 6.664 -3.989 1.00 0.00 H ATOM 83 HD22 ASN A 5 0.539 5.686 -3.723 1.00 0.00 H ATOM 84 N LEU A 6 3.326 3.798 -0.844 1.00 0.00 N ATOM 85 CA LEU A 6 2.960 2.387 -0.774 1.00 0.00 C ATOM 86 C LEU A 6 1.831 2.054 -1.755 1.00 0.00 C ATOM 87 O LEU A 6 1.820 0.986 -2.372 1.00 0.00 O ATOM 88 CB LEU A 6 2.544 2.041 0.676 1.00 0.00 C ATOM 89 CG LEU A 6 2.274 0.531 0.851 1.00 0.00 C ATOM 90 CD1 LEU A 6 0.876 0.170 0.343 1.00 0.00 C ATOM 91 CD2 LEU A 6 3.326 -0.294 0.107 1.00 0.00 C ATOM 92 H LEU A 6 3.269 4.343 -0.030 1.00 0.00 H ATOM 93 HA LEU A 6 3.836 1.809 -1.026 1.00 0.00 H ATOM 94 HB2 LEU A 6 3.342 2.332 1.345 1.00 0.00 H ATOM 95 HB3 LEU A 6 1.659 2.599 0.944 1.00 0.00 H ATOM 96 HG LEU A 6 2.314 0.302 1.907 1.00 0.00 H ATOM 97 HD11 LEU A 6 0.423 -0.508 1.052 1.00 0.00 H ATOM 98 HD12 LEU A 6 0.956 -0.324 -0.614 1.00 0.00 H ATOM 99 HD13 LEU A 6 0.266 1.055 0.251 1.00 0.00 H ATOM 100 HD21 LEU A 6 4.283 0.206 0.101 1.00 0.00 H ATOM 101 HD22 LEU A 6 2.996 -0.481 -0.904 1.00 0.00 H ATOM 102 HD23 LEU A 6 3.436 -1.232 0.629 1.00 0.00 H ATOM 103 N LYS A 7 0.867 2.946 -1.865 1.00 0.00 N ATOM 104 CA LYS A 7 -0.310 2.707 -2.696 1.00 0.00 C ATOM 105 C LYS A 7 0.041 2.372 -4.146 1.00 0.00 C ATOM 106 O LYS A 7 -0.614 1.532 -4.756 1.00 0.00 O ATOM 107 CB LYS A 7 -1.316 3.872 -2.558 1.00 0.00 C ATOM 108 CG LYS A 7 -1.677 4.521 -3.902 1.00 0.00 C ATOM 109 CD LYS A 7 -2.704 5.643 -3.645 1.00 0.00 C ATOM 110 CE LYS A 7 -2.054 6.760 -2.792 1.00 0.00 C ATOM 111 NZ LYS A 7 -3.039 7.825 -2.473 1.00 0.00 N ATOM 112 H LYS A 7 0.945 3.775 -1.343 1.00 0.00 H ATOM 113 HA LYS A 7 -0.772 1.822 -2.290 1.00 0.00 H ATOM 114 HB2 LYS A 7 -2.227 3.453 -2.153 1.00 0.00 H ATOM 115 HB3 LYS A 7 -0.923 4.609 -1.877 1.00 0.00 H ATOM 116 HG2 LYS A 7 -0.808 4.918 -4.406 1.00 0.00 H ATOM 117 HG3 LYS A 7 -2.141 3.791 -4.551 1.00 0.00 H ATOM 118 HD2 LYS A 7 -3.014 6.047 -4.600 1.00 0.00 H ATOM 119 HD3 LYS A 7 -3.562 5.240 -3.134 1.00 0.00 H ATOM 120 HE2 LYS A 7 -1.685 6.359 -1.860 1.00 0.00 H ATOM 121 HE3 LYS A 7 -1.227 7.181 -3.342 1.00 0.00 H ATOM 122 HZ1 LYS A 7 -2.653 8.757 -2.724 1.00 0.00 H ATOM 123 HZ2 LYS A 7 -3.270 7.869 -1.453 1.00 0.00 H ATOM 124 HZ3 LYS A 7 -3.946 7.737 -2.987 1.00 0.00 H ATOM 125 N LEU A 8 1.085 2.984 -4.673 1.00 0.00 N ATOM 126 CA LEU A 8 1.542 2.668 -6.034 1.00 0.00 C ATOM 127 C LEU A 8 2.052 1.225 -6.141 1.00 0.00 C ATOM 128 O LEU A 8 1.989 0.612 -7.203 1.00 0.00 O ATOM 129 CB LEU A 8 2.620 3.648 -6.513 1.00 0.00 C ATOM 130 CG LEU A 8 2.018 5.052 -6.686 1.00 0.00 C ATOM 131 CD1 LEU A 8 3.118 6.031 -7.096 1.00 0.00 C ATOM 132 CD2 LEU A 8 0.930 5.030 -7.767 1.00 0.00 C ATOM 133 H LEU A 8 1.590 3.625 -4.129 1.00 0.00 H ATOM 134 HA LEU A 8 0.690 2.745 -6.692 1.00 0.00 H ATOM 135 HB2 LEU A 8 3.415 3.672 -5.782 1.00 0.00 H ATOM 136 HB3 LEU A 8 3.020 3.306 -7.458 1.00 0.00 H ATOM 137 HG LEU A 8 1.602 5.388 -5.748 1.00 0.00 H ATOM 138 HD11 LEU A 8 3.225 6.035 -8.170 1.00 0.00 H ATOM 139 HD12 LEU A 8 4.056 5.735 -6.654 1.00 0.00 H ATOM 140 HD13 LEU A 8 2.862 7.025 -6.762 1.00 0.00 H ATOM 141 HD21 LEU A 8 0.855 6.012 -8.209 1.00 0.00 H ATOM 142 HD22 LEU A 8 -0.020 4.771 -7.322 1.00 0.00 H ATOM 143 HD23 LEU A 8 1.177 4.313 -8.535 1.00 0.00 H ATOM 144 N ILE A 9 2.704 0.760 -5.092 1.00 0.00 N ATOM 145 CA ILE A 9 3.360 -0.551 -5.102 1.00 0.00 C ATOM 146 C ILE A 9 2.352 -1.700 -5.260 1.00 0.00 C ATOM 147 O ILE A 9 2.626 -2.693 -5.937 1.00 0.00 O ATOM 148 CB ILE A 9 4.199 -0.742 -3.824 1.00 0.00 C ATOM 149 CG1 ILE A 9 5.187 0.425 -3.673 1.00 0.00 C ATOM 150 CG2 ILE A 9 4.989 -2.055 -3.909 1.00 0.00 C ATOM 151 CD1 ILE A 9 6.118 0.482 -4.888 1.00 0.00 C ATOM 152 H ILE A 9 2.819 1.341 -4.311 1.00 0.00 H ATOM 153 HA ILE A 9 4.025 -0.585 -5.951 1.00 0.00 H ATOM 154 HB ILE A 9 3.539 -0.781 -2.969 1.00 0.00 H ATOM 155 HG12 ILE A 9 4.662 1.363 -3.573 1.00 0.00 H ATOM 156 HG13 ILE A 9 5.788 0.264 -2.789 1.00 0.00 H ATOM 157 HG21 ILE A 9 4.315 -2.898 -3.960 1.00 0.00 H ATOM 158 HG22 ILE A 9 5.617 -2.148 -3.035 1.00 0.00 H ATOM 159 HG23 ILE A 9 5.617 -2.043 -4.788 1.00 0.00 H ATOM 160 HD11 ILE A 9 6.419 -0.515 -5.174 1.00 0.00 H ATOM 161 HD12 ILE A 9 6.996 1.053 -4.625 1.00 0.00 H ATOM 162 HD13 ILE A 9 5.617 0.962 -5.714 1.00 0.00 H ATOM 163 N ARG A 10 1.242 -1.607 -4.552 1.00 0.00 N ATOM 164 CA ARG A 10 0.266 -2.709 -4.500 1.00 0.00 C ATOM 165 C ARG A 10 -0.109 -3.117 -5.912 1.00 0.00 C ATOM 166 O ARG A 10 -0.301 -4.299 -6.213 1.00 0.00 O ATOM 167 CB ARG A 10 -1.039 -2.225 -3.880 1.00 0.00 C ATOM 168 CG ARG A 10 -0.830 -1.221 -2.753 1.00 0.00 C ATOM 169 CD ARG A 10 -2.138 -0.459 -2.637 1.00 0.00 C ATOM 170 NE ARG A 10 -2.385 0.219 -3.921 1.00 0.00 N ATOM 171 CZ ARG A 10 -3.403 -0.103 -4.730 1.00 0.00 C ATOM 172 NH1 ARG A 10 -4.156 -1.130 -4.453 1.00 0.00 N ATOM 173 NH2 ARG A 10 -3.594 0.566 -5.836 1.00 0.00 N ATOM 174 H ARG A 10 1.155 -0.815 -3.984 1.00 0.00 H ATOM 175 HA ARG A 10 0.636 -3.548 -3.932 1.00 0.00 H ATOM 176 HB2 ARG A 10 -1.643 -1.791 -4.661 1.00 0.00 H ATOM 177 HB3 ARG A 10 -1.588 -3.072 -3.503 1.00 0.00 H ATOM 178 HG2 ARG A 10 -0.614 -1.744 -1.833 1.00 0.00 H ATOM 179 HG3 ARG A 10 -0.036 -0.520 -2.951 1.00 0.00 H ATOM 180 HD2 ARG A 10 -2.938 -1.136 -2.382 1.00 0.00 H ATOM 181 HD3 ARG A 10 -2.045 0.273 -1.848 1.00 0.00 H ATOM 182 HE ARG A 10 -1.773 0.947 -4.205 1.00 0.00 H ATOM 183 HH11 ARG A 10 -4.013 -1.717 -3.660 1.00 0.00 H ATOM 184 HH12 ARG A 10 -4.931 -1.345 -5.060 1.00 0.00 H ATOM 185 HH21 ARG A 10 -3.001 1.330 -6.131 1.00 0.00 H ATOM 186 HH22 ARG A 10 -4.348 0.336 -6.455 1.00 0.00 H ATOM 187 N GLU A 11 -0.333 -2.114 -6.733 1.00 0.00 N ATOM 188 CA GLU A 11 -0.815 -2.321 -8.081 1.00 0.00 C ATOM 189 C GLU A 11 0.223 -3.078 -8.859 1.00 0.00 C ATOM 190 O GLU A 11 -0.093 -3.959 -9.665 1.00 0.00 O ATOM 191 CB GLU A 11 -1.100 -0.965 -8.761 1.00 0.00 C ATOM 192 CG GLU A 11 -1.182 0.149 -7.696 1.00 0.00 C ATOM 193 CD GLU A 11 -2.049 1.307 -8.154 1.00 0.00 C ATOM 194 OE1 GLU A 11 -2.452 1.321 -9.297 1.00 0.00 O ATOM 195 OE2 GLU A 11 -2.314 2.172 -7.335 1.00 0.00 O ATOM 196 H GLU A 11 -0.230 -1.203 -6.391 1.00 0.00 H ATOM 197 HA GLU A 11 -1.730 -2.893 -8.049 1.00 0.00 H ATOM 198 HB2 GLU A 11 -0.326 -0.731 -9.480 1.00 0.00 H ATOM 199 HB3 GLU A 11 -2.045 -1.030 -9.278 1.00 0.00 H ATOM 200 HG2 GLU A 11 -1.584 -0.222 -6.767 1.00 0.00 H ATOM 201 HG3 GLU A 11 -0.171 0.513 -7.560 1.00 0.00 H ATOM 202 N LYS A 12 1.465 -2.752 -8.596 1.00 0.00 N ATOM 203 CA LYS A 12 2.565 -3.397 -9.255 1.00 0.00 C ATOM 204 C LYS A 12 2.561 -4.866 -8.895 1.00 0.00 C ATOM 205 O LYS A 12 2.623 -5.729 -9.772 1.00 0.00 O ATOM 206 CB LYS A 12 3.860 -2.747 -8.806 1.00 0.00 C ATOM 207 CG LYS A 12 3.831 -1.307 -9.295 1.00 0.00 C ATOM 208 CD LYS A 12 5.105 -0.594 -8.900 1.00 0.00 C ATOM 209 CE LYS A 12 4.995 0.845 -9.369 1.00 0.00 C ATOM 210 NZ LYS A 12 6.259 1.564 -9.071 1.00 0.00 N ATOM 211 H LYS A 12 1.642 -2.062 -7.922 1.00 0.00 H ATOM 212 HA LYS A 12 2.465 -3.255 -10.322 1.00 0.00 H ATOM 213 HB2 LYS A 12 3.970 -2.802 -7.734 1.00 0.00 H ATOM 214 HB3 LYS A 12 4.699 -3.248 -9.265 1.00 0.00 H ATOM 215 HG2 LYS A 12 3.739 -1.297 -10.372 1.00 0.00 H ATOM 216 HG3 LYS A 12 2.986 -0.792 -8.863 1.00 0.00 H ATOM 217 HD2 LYS A 12 5.223 -0.644 -7.827 1.00 0.00 H ATOM 218 HD3 LYS A 12 5.941 -1.069 -9.390 1.00 0.00 H ATOM 219 HE2 LYS A 12 4.716 0.844 -10.410 1.00 0.00 H ATOM 220 HE3 LYS A 12 4.173 1.287 -8.823 1.00 0.00 H ATOM 221 HZ1 LYS A 12 6.784 1.744 -9.952 1.00 0.00 H ATOM 222 HZ2 LYS A 12 6.883 1.034 -8.433 1.00 0.00 H ATOM 223 HZ3 LYS A 12 6.056 2.506 -8.680 1.00 0.00 H ATOM 224 N LYS A 13 2.310 -5.147 -7.616 1.00 0.00 N ATOM 225 CA LYS A 13 2.154 -6.520 -7.160 1.00 0.00 C ATOM 226 C LYS A 13 0.734 -7.022 -7.335 1.00 0.00 C ATOM 227 O LYS A 13 0.391 -8.094 -6.841 1.00 0.00 O ATOM 228 CB LYS A 13 2.687 -6.741 -5.732 1.00 0.00 C ATOM 229 CG LYS A 13 3.008 -8.234 -5.579 1.00 0.00 C ATOM 230 CD LYS A 13 3.790 -8.523 -4.294 1.00 0.00 C ATOM 231 CE LYS A 13 4.251 -9.978 -4.346 1.00 0.00 C ATOM 232 NZ LYS A 13 5.166 -10.156 -5.507 1.00 0.00 N ATOM 233 H LYS A 13 2.153 -4.404 -6.994 1.00 0.00 H ATOM 234 HA LYS A 13 2.745 -7.126 -7.830 1.00 0.00 H ATOM 235 HB2 LYS A 13 3.588 -6.161 -5.583 1.00 0.00 H ATOM 236 HB3 LYS A 13 1.934 -6.461 -5.010 1.00 0.00 H ATOM 237 HG2 LYS A 13 2.054 -8.737 -5.490 1.00 0.00 H ATOM 238 HG3 LYS A 13 3.509 -8.621 -6.445 1.00 0.00 H ATOM 239 HD2 LYS A 13 4.653 -7.881 -4.205 1.00 0.00 H ATOM 240 HD3 LYS A 13 3.186 -8.415 -3.403 1.00 0.00 H ATOM 241 HE2 LYS A 13 4.748 -10.243 -3.428 1.00 0.00 H ATOM 242 HE3 LYS A 13 3.381 -10.601 -4.476 1.00 0.00 H ATOM 243 HZ1 LYS A 13 4.804 -10.892 -6.148 1.00 0.00 H ATOM 244 HZ2 LYS A 13 6.120 -10.448 -5.216 1.00 0.00 H ATOM 245 HZ3 LYS A 13 5.256 -9.287 -6.072 1.00 0.00 H ATOM 246 N LYS A 14 -0.057 -6.263 -8.095 1.00 0.00 N ATOM 247 CA LYS A 14 -1.439 -6.609 -8.451 1.00 0.00 C ATOM 248 C LYS A 14 -2.316 -6.923 -7.241 1.00 0.00 C ATOM 249 O LYS A 14 -3.160 -7.833 -7.283 1.00 0.00 O ATOM 250 CB LYS A 14 -1.489 -7.737 -9.510 1.00 0.00 C ATOM 251 CG LYS A 14 -1.202 -9.110 -8.876 1.00 0.00 C ATOM 252 CD LYS A 14 -0.005 -9.767 -9.569 1.00 0.00 C ATOM 253 CE LYS A 14 0.503 -10.927 -8.709 1.00 0.00 C ATOM 254 NZ LYS A 14 0.890 -10.418 -7.363 1.00 0.00 N ATOM 255 H LYS A 14 0.316 -5.441 -8.475 1.00 0.00 H ATOM 256 HA LYS A 14 -1.854 -5.723 -8.903 1.00 0.00 H ATOM 257 HB2 LYS A 14 -2.483 -7.746 -9.937 1.00 0.00 H ATOM 258 HB3 LYS A 14 -0.775 -7.530 -10.294 1.00 0.00 H ATOM 259 HG2 LYS A 14 -1.058 -9.073 -7.809 1.00 0.00 H ATOM 260 HG3 LYS A 14 -2.064 -9.738 -9.052 1.00 0.00 H ATOM 261 HD2 LYS A 14 -0.318 -10.152 -10.529 1.00 0.00 H ATOM 262 HD3 LYS A 14 0.796 -9.058 -9.718 1.00 0.00 H ATOM 263 HE2 LYS A 14 -0.270 -11.674 -8.611 1.00 0.00 H ATOM 264 HE3 LYS A 14 1.364 -11.369 -9.188 1.00 0.00 H ATOM 265 HZ1 LYS A 14 0.489 -11.006 -6.607 1.00 0.00 H ATOM 266 HZ2 LYS A 14 0.609 -9.422 -7.210 1.00 0.00 H ATOM 267 HZ3 LYS A 14 1.928 -10.460 -7.299 1.00 0.00 H ATOM 268 N ILE A 15 -2.186 -6.124 -6.199 1.00 0.00 N ATOM 269 CA ILE A 15 -3.023 -6.290 -5.023 1.00 0.00 C ATOM 270 C ILE A 15 -3.839 -5.020 -4.722 1.00 0.00 C ATOM 271 O ILE A 15 -3.312 -3.902 -4.724 1.00 0.00 O ATOM 272 CB ILE A 15 -2.181 -6.787 -3.836 1.00 0.00 C ATOM 273 CG1 ILE A 15 -0.943 -5.909 -3.658 1.00 0.00 C ATOM 274 CG2 ILE A 15 -1.720 -8.222 -4.120 1.00 0.00 C ATOM 275 CD1 ILE A 15 -0.161 -6.387 -2.437 1.00 0.00 C ATOM 276 H ILE A 15 -1.552 -5.375 -6.236 1.00 0.00 H ATOM 277 HA ILE A 15 -3.760 -7.046 -5.255 1.00 0.00 H ATOM 278 HB ILE A 15 -2.793 -6.765 -2.945 1.00 0.00 H ATOM 279 HG12 ILE A 15 -0.311 -5.995 -4.532 1.00 0.00 H ATOM 280 HG13 ILE A 15 -1.232 -4.882 -3.511 1.00 0.00 H ATOM 281 HG21 ILE A 15 -1.043 -8.549 -3.344 1.00 0.00 H ATOM 282 HG22 ILE A 15 -1.197 -8.250 -5.063 1.00 0.00 H ATOM 283 HG23 ILE A 15 -2.569 -8.886 -4.160 1.00 0.00 H ATOM 284 HD11 ILE A 15 0.134 -5.542 -1.837 1.00 0.00 H ATOM 285 HD12 ILE A 15 0.717 -6.908 -2.788 1.00 0.00 H ATOM 286 HD13 ILE A 15 -0.762 -7.067 -1.850 1.00 0.00 H ATOM 287 N SER A 16 -5.152 -5.197 -4.648 1.00 0.00 N ATOM 288 CA SER A 16 -6.104 -4.093 -4.571 1.00 0.00 C ATOM 289 C SER A 16 -6.106 -3.401 -3.215 1.00 0.00 C ATOM 290 O SER A 16 -5.907 -4.032 -2.170 1.00 0.00 O ATOM 291 CB SER A 16 -7.511 -4.603 -4.899 1.00 0.00 C ATOM 292 OG SER A 16 -8.432 -3.514 -4.932 1.00 0.00 O ATOM 293 H SER A 16 -5.517 -6.105 -4.767 1.00 0.00 H ATOM 294 HA SER A 16 -5.836 -3.376 -5.333 1.00 0.00 H ATOM 295 HB2 SER A 16 -7.509 -5.109 -5.852 1.00 0.00 H ATOM 296 HB3 SER A 16 -7.781 -5.313 -4.135 1.00 0.00 H ATOM 297 HG SER A 16 -9.165 -3.717 -4.314 1.00 0.00 H ATOM 298 N GLN A 17 -6.487 -2.125 -3.229 1.00 0.00 N ATOM 299 CA GLN A 17 -6.689 -1.365 -2.006 1.00 0.00 C ATOM 300 C GLN A 17 -7.761 -2.060 -1.189 1.00 0.00 C ATOM 301 O GLN A 17 -7.601 -2.291 0.019 1.00 0.00 O ATOM 302 CB GLN A 17 -7.173 0.056 -2.348 1.00 0.00 C ATOM 303 CG GLN A 17 -6.202 0.738 -3.320 1.00 0.00 C ATOM 304 CD GLN A 17 -6.587 0.416 -4.762 1.00 0.00 C ATOM 305 OE1 GLN A 17 -6.338 -0.701 -5.237 1.00 0.00 O ATOM 306 NE2 GLN A 17 -7.170 1.313 -5.486 1.00 0.00 N ATOM 307 H GLN A 17 -6.745 -1.726 -4.091 1.00 0.00 H ATOM 308 HA GLN A 17 -5.773 -1.305 -1.438 1.00 0.00 H ATOM 309 HB2 GLN A 17 -8.159 0.014 -2.789 1.00 0.00 H ATOM 310 HB3 GLN A 17 -7.234 0.648 -1.448 1.00 0.00 H ATOM 311 HG2 GLN A 17 -6.269 1.805 -3.163 1.00 0.00 H ATOM 312 HG3 GLN A 17 -5.191 0.423 -3.122 1.00 0.00 H ATOM 313 HE21 GLN A 17 -7.369 2.203 -5.127 1.00 0.00 H ATOM 314 HE22 GLN A 17 -7.426 1.107 -6.408 1.00 0.00 H ATOM 315 N SER A 18 -8.814 -2.459 -1.882 1.00 0.00 N ATOM 316 CA SER A 18 -9.913 -3.179 -1.280 1.00 0.00 C ATOM 317 C SER A 18 -9.434 -4.494 -0.691 1.00 0.00 C ATOM 318 O SER A 18 -9.758 -4.824 0.451 1.00 0.00 O ATOM 319 CB SER A 18 -10.973 -3.442 -2.342 1.00 0.00 C ATOM 320 OG SER A 18 -10.324 -3.732 -3.587 1.00 0.00 O ATOM 321 H SER A 18 -8.854 -2.287 -2.846 1.00 0.00 H ATOM 322 HA SER A 18 -10.357 -2.573 -0.504 1.00 0.00 H ATOM 323 HB2 SER A 18 -11.568 -4.296 -2.052 1.00 0.00 H ATOM 324 HB3 SER A 18 -11.625 -2.584 -2.430 1.00 0.00 H ATOM 325 HG SER A 18 -11.053 -3.750 -4.224 1.00 0.00 H ATOM 326 N GLU A 19 -8.586 -5.196 -1.436 1.00 0.00 N ATOM 327 CA GLU A 19 -8.027 -6.454 -0.963 1.00 0.00 C ATOM 328 C GLU A 19 -7.183 -6.210 0.264 1.00 0.00 C ATOM 329 O GLU A 19 -7.328 -6.893 1.274 1.00 0.00 O ATOM 330 CB GLU A 19 -7.169 -7.102 -2.055 1.00 0.00 C ATOM 331 CG GLU A 19 -8.061 -7.601 -3.199 1.00 0.00 C ATOM 332 CD GLU A 19 -7.208 -8.135 -4.332 1.00 0.00 C ATOM 333 OE1 GLU A 19 -6.212 -7.519 -4.655 1.00 0.00 O ATOM 334 OE2 GLU A 19 -7.559 -9.155 -4.864 1.00 0.00 O ATOM 335 H GLU A 19 -8.324 -4.839 -2.308 1.00 0.00 H ATOM 336 HA GLU A 19 -8.832 -7.127 -0.709 1.00 0.00 H ATOM 337 HB2 GLU A 19 -6.445 -6.392 -2.427 1.00 0.00 H ATOM 338 HB3 GLU A 19 -6.639 -7.942 -1.629 1.00 0.00 H ATOM 339 HG2 GLU A 19 -8.668 -8.406 -2.804 1.00 0.00 H ATOM 340 HG3 GLU A 19 -8.732 -6.837 -3.559 1.00 0.00 H ATOM 341 N LEU A 20 -6.381 -5.162 0.221 1.00 0.00 N ATOM 342 CA LEU A 20 -5.574 -4.814 1.372 1.00 0.00 C ATOM 343 C LEU A 20 -6.476 -4.486 2.542 1.00 0.00 C ATOM 344 O LEU A 20 -6.187 -4.851 3.685 1.00 0.00 O ATOM 345 CB LEU A 20 -4.639 -3.638 1.063 1.00 0.00 C ATOM 346 CG LEU A 20 -3.572 -4.083 0.050 1.00 0.00 C ATOM 347 CD1 LEU A 20 -2.728 -2.881 -0.372 1.00 0.00 C ATOM 348 CD2 LEU A 20 -2.659 -5.143 0.682 1.00 0.00 C ATOM 349 H LEU A 20 -6.363 -4.614 -0.596 1.00 0.00 H ATOM 350 HA LEU A 20 -4.984 -5.677 1.638 1.00 0.00 H ATOM 351 HB2 LEU A 20 -5.219 -2.823 0.657 1.00 0.00 H ATOM 352 HB3 LEU A 20 -4.152 -3.326 1.975 1.00 0.00 H ATOM 353 HG LEU A 20 -4.053 -4.494 -0.827 1.00 0.00 H ATOM 354 HD11 LEU A 20 -1.954 -2.708 0.362 1.00 0.00 H ATOM 355 HD12 LEU A 20 -3.347 -2.003 -0.472 1.00 0.00 H ATOM 356 HD13 LEU A 20 -2.265 -3.114 -1.320 1.00 0.00 H ATOM 357 HD21 LEU A 20 -3.097 -6.121 0.550 1.00 0.00 H ATOM 358 HD22 LEU A 20 -2.523 -4.948 1.735 1.00 0.00 H ATOM 359 HD23 LEU A 20 -1.695 -5.127 0.192 1.00 0.00 H ATOM 360 N ALA A 21 -7.561 -3.783 2.277 1.00 0.00 N ATOM 361 CA ALA A 21 -8.530 -3.504 3.324 1.00 0.00 C ATOM 362 C ALA A 21 -9.225 -4.796 3.726 1.00 0.00 C ATOM 363 O ALA A 21 -9.422 -5.069 4.912 1.00 0.00 O ATOM 364 CB ALA A 21 -9.556 -2.474 2.859 1.00 0.00 C ATOM 365 H ALA A 21 -7.748 -3.507 1.351 1.00 0.00 H ATOM 366 HA ALA A 21 -8.018 -3.123 4.195 1.00 0.00 H ATOM 367 HB1 ALA A 21 -10.299 -2.356 3.632 1.00 0.00 H ATOM 368 HB2 ALA A 21 -10.027 -2.811 1.947 1.00 0.00 H ATOM 369 HB3 ALA A 21 -9.066 -1.528 2.685 1.00 0.00 H ATOM 370 N ALA A 22 -9.540 -5.612 2.722 1.00 0.00 N ATOM 371 CA ALA A 22 -10.187 -6.903 2.932 1.00 0.00 C ATOM 372 C ALA A 22 -9.316 -7.809 3.769 1.00 0.00 C ATOM 373 O ALA A 22 -9.813 -8.673 4.478 1.00 0.00 O ATOM 374 CB ALA A 22 -10.504 -7.582 1.593 1.00 0.00 C ATOM 375 H ALA A 22 -9.328 -5.338 1.801 1.00 0.00 H ATOM 376 HA ALA A 22 -11.116 -6.747 3.459 1.00 0.00 H ATOM 377 HB1 ALA A 22 -10.943 -6.878 0.902 1.00 0.00 H ATOM 378 HB2 ALA A 22 -11.205 -8.386 1.765 1.00 0.00 H ATOM 379 HB3 ALA A 22 -9.598 -7.991 1.170 1.00 0.00 H ATOM 380 N LEU A 23 -8.013 -7.613 3.687 1.00 0.00 N ATOM 381 CA LEU A 23 -7.088 -8.427 4.455 1.00 0.00 C ATOM 382 C LEU A 23 -7.341 -8.245 5.943 1.00 0.00 C ATOM 383 O LEU A 23 -7.334 -9.218 6.701 1.00 0.00 O ATOM 384 CB LEU A 23 -5.629 -8.070 4.127 1.00 0.00 C ATOM 385 CG LEU A 23 -5.215 -8.690 2.780 1.00 0.00 C ATOM 386 CD1 LEU A 23 -3.837 -8.165 2.362 1.00 0.00 C ATOM 387 CD2 LEU A 23 -5.154 -10.216 2.911 1.00 0.00 C ATOM 388 H LEU A 23 -7.674 -6.926 3.072 1.00 0.00 H ATOM 389 HA LEU A 23 -7.257 -9.464 4.207 1.00 0.00 H ATOM 390 HB2 LEU A 23 -5.526 -6.995 4.091 1.00 0.00 H ATOM 391 HB3 LEU A 23 -4.999 -8.455 4.914 1.00 0.00 H ATOM 392 HG LEU A 23 -5.929 -8.419 2.017 1.00 0.00 H ATOM 393 HD11 LEU A 23 -3.771 -8.203 1.285 1.00 0.00 H ATOM 394 HD12 LEU A 23 -3.060 -8.787 2.784 1.00 0.00 H ATOM 395 HD13 LEU A 23 -3.696 -7.146 2.693 1.00 0.00 H ATOM 396 HD21 LEU A 23 -4.815 -10.506 3.895 1.00 0.00 H ATOM 397 HD22 LEU A 23 -4.474 -10.612 2.171 1.00 0.00 H ATOM 398 HD23 LEU A 23 -6.134 -10.633 2.739 1.00 0.00 H ATOM 399 N LEU A 24 -7.596 -7.005 6.355 1.00 0.00 N ATOM 400 CA LEU A 24 -7.870 -6.724 7.765 1.00 0.00 C ATOM 401 C LEU A 24 -9.260 -7.216 8.127 1.00 0.00 C ATOM 402 O LEU A 24 -9.544 -7.504 9.290 1.00 0.00 O ATOM 403 CB LEU A 24 -7.803 -5.215 8.076 1.00 0.00 C ATOM 404 CG LEU A 24 -6.481 -4.589 7.603 1.00 0.00 C ATOM 405 CD1 LEU A 24 -6.382 -3.159 8.141 1.00 0.00 C ATOM 406 CD2 LEU A 24 -5.284 -5.409 8.094 1.00 0.00 C ATOM 407 H LEU A 24 -7.618 -6.284 5.694 1.00 0.00 H ATOM 408 HA LEU A 24 -7.149 -7.239 8.383 1.00 0.00 H ATOM 409 HB2 LEU A 24 -8.638 -4.723 7.599 1.00 0.00 H ATOM 410 HB3 LEU A 24 -7.896 -5.102 9.147 1.00 0.00 H ATOM 411 HG LEU A 24 -6.494 -4.522 6.526 1.00 0.00 H ATOM 412 HD11 LEU A 24 -5.562 -2.643 7.663 1.00 0.00 H ATOM 413 HD12 LEU A 24 -6.189 -3.210 9.204 1.00 0.00 H ATOM 414 HD13 LEU A 24 -7.307 -2.623 7.986 1.00 0.00 H ATOM 415 HD21 LEU A 24 -5.219 -6.338 7.548 1.00 0.00 H ATOM 416 HD22 LEU A 24 -5.389 -5.617 9.148 1.00 0.00 H ATOM 417 HD23 LEU A 24 -4.375 -4.846 7.939 1.00 0.00 H ATOM 418 N GLU A 25 -10.149 -7.204 7.144 1.00 0.00 N ATOM 419 CA GLU A 25 -11.547 -7.549 7.360 1.00 0.00 C ATOM 420 C GLU A 25 -12.155 -6.624 8.408 1.00 0.00 C ATOM 421 O GLU A 25 -12.909 -7.063 9.292 1.00 0.00 O ATOM 422 CB GLU A 25 -11.683 -9.010 7.796 1.00 0.00 C ATOM 423 CG GLU A 25 -11.168 -9.923 6.676 1.00 0.00 C ATOM 424 CD GLU A 25 -11.329 -11.383 7.041 1.00 0.00 C ATOM 425 OE1 GLU A 25 -12.058 -11.679 7.961 1.00 0.00 O ATOM 426 OE2 GLU A 25 -10.715 -12.193 6.389 1.00 0.00 O ATOM 427 H GLU A 25 -9.873 -6.890 6.256 1.00 0.00 H ATOM 428 HA GLU A 25 -12.087 -7.409 6.437 1.00 0.00 H ATOM 429 HB2 GLU A 25 -11.103 -9.162 8.694 1.00 0.00 H ATOM 430 HB3 GLU A 25 -12.721 -9.224 7.995 1.00 0.00 H ATOM 431 HG2 GLU A 25 -11.713 -9.717 5.766 1.00 0.00 H ATOM 432 HG3 GLU A 25 -10.123 -9.703 6.519 1.00 0.00 H ATOM 433 N VAL A 26 -11.796 -5.352 8.323 1.00 0.00 N ATOM 434 CA VAL A 26 -12.275 -4.342 9.255 1.00 0.00 C ATOM 435 C VAL A 26 -12.916 -3.182 8.500 1.00 0.00 C ATOM 436 O VAL A 26 -13.043 -3.220 7.266 1.00 0.00 O ATOM 437 CB VAL A 26 -11.125 -3.833 10.150 1.00 0.00 C ATOM 438 CG1 VAL A 26 -10.490 -5.004 10.913 1.00 0.00 C ATOM 439 CG2 VAL A 26 -10.057 -3.123 9.302 1.00 0.00 C ATOM 440 H VAL A 26 -11.186 -5.085 7.604 1.00 0.00 H ATOM 441 HA VAL A 26 -13.036 -4.777 9.888 1.00 0.00 H ATOM 442 HB VAL A 26 -11.530 -3.147 10.880 1.00 0.00 H ATOM 443 HG11 VAL A 26 -10.706 -4.897 11.965 1.00 0.00 H ATOM 444 HG12 VAL A 26 -9.417 -4.998 10.783 1.00 0.00 H ATOM 445 HG13 VAL A 26 -10.877 -5.951 10.571 1.00 0.00 H ATOM 446 HG21 VAL A 26 -9.082 -3.474 9.603 1.00 0.00 H ATOM 447 HG22 VAL A 26 -10.111 -2.064 9.508 1.00 0.00 H ATOM 448 HG23 VAL A 26 -10.196 -3.304 8.248 1.00 0.00 H ATOM 449 N SER A 27 -13.296 -2.158 9.231 1.00 0.00 N ATOM 450 CA SER A 27 -13.935 -0.989 8.656 1.00 0.00 C ATOM 451 C SER A 27 -12.992 -0.263 7.695 1.00 0.00 C ATOM 452 O SER A 27 -13.416 0.617 6.947 1.00 0.00 O ATOM 453 CB SER A 27 -14.384 -0.043 9.769 1.00 0.00 C ATOM 454 OG SER A 27 -14.723 -0.813 10.930 1.00 0.00 O ATOM 455 H SER A 27 -13.163 -2.182 10.203 1.00 0.00 H ATOM 456 HA SER A 27 -14.808 -1.304 8.103 1.00 0.00 H ATOM 457 HB2 SER A 27 -13.593 0.652 10.004 1.00 0.00 H ATOM 458 HB3 SER A 27 -15.235 0.524 9.415 1.00 0.00 H ATOM 459 HG SER A 27 -15.404 -1.450 10.676 1.00 0.00 H ATOM 460 N ARG A 28 -11.697 -0.589 7.760 1.00 0.00 N ATOM 461 CA ARG A 28 -10.696 0.098 6.938 1.00 0.00 C ATOM 462 C ARG A 28 -11.172 0.233 5.488 1.00 0.00 C ATOM 463 O ARG A 28 -10.721 1.111 4.755 1.00 0.00 O ATOM 464 CB ARG A 28 -9.310 -0.590 7.003 1.00 0.00 C ATOM 465 CG ARG A 28 -8.252 0.375 6.431 1.00 0.00 C ATOM 466 CD ARG A 28 -6.839 -0.186 6.634 1.00 0.00 C ATOM 467 NE ARG A 28 -6.601 -1.386 5.831 1.00 0.00 N ATOM 468 CZ ARG A 28 -6.046 -1.320 4.618 1.00 0.00 C ATOM 469 NH1 ARG A 28 -5.841 -0.160 4.053 1.00 0.00 N ATOM 470 NH2 ARG A 28 -5.734 -2.414 3.985 1.00 0.00 N ATOM 471 H ARG A 28 -11.418 -1.256 8.422 1.00 0.00 H ATOM 472 HA ARG A 28 -10.612 1.084 7.368 1.00 0.00 H ATOM 473 HB2 ARG A 28 -9.041 -0.886 8.008 1.00 0.00 H ATOM 474 HB3 ARG A 28 -9.335 -1.468 6.375 1.00 0.00 H ATOM 475 HG2 ARG A 28 -8.420 0.534 5.377 1.00 0.00 H ATOM 476 HG3 ARG A 28 -8.319 1.327 6.937 1.00 0.00 H ATOM 477 HD2 ARG A 28 -6.122 0.581 6.376 1.00 0.00 H ATOM 478 HD3 ARG A 28 -6.703 -0.404 7.683 1.00 0.00 H ATOM 479 HE ARG A 28 -6.822 -2.247 6.248 1.00 0.00 H ATOM 480 HH11 ARG A 28 -6.096 0.717 4.498 1.00 0.00 H ATOM 481 HH12 ARG A 28 -5.425 -0.043 3.154 1.00 0.00 H ATOM 482 HH21 ARG A 28 -5.892 -3.333 4.365 1.00 0.00 H ATOM 483 HH22 ARG A 28 -5.319 -2.376 3.078 1.00 0.00 H ATOM 484 N GLN A 29 -12.145 -0.589 5.110 1.00 0.00 N ATOM 485 CA GLN A 29 -12.732 -0.518 3.780 1.00 0.00 C ATOM 486 C GLN A 29 -13.227 0.903 3.492 1.00 0.00 C ATOM 487 O GLN A 29 -13.077 1.402 2.376 1.00 0.00 O ATOM 488 CB GLN A 29 -13.930 -1.480 3.685 1.00 0.00 C ATOM 489 CG GLN A 29 -13.479 -2.948 3.809 1.00 0.00 C ATOM 490 CD GLN A 29 -12.659 -3.370 2.591 1.00 0.00 C ATOM 491 OE1 GLN A 29 -12.697 -2.711 1.552 1.00 0.00 O ATOM 492 NE2 GLN A 29 -11.943 -4.442 2.645 1.00 0.00 N ATOM 493 H GLN A 29 -12.507 -1.226 5.761 1.00 0.00 H ATOM 494 HA GLN A 29 -12.005 -0.797 3.033 1.00 0.00 H ATOM 495 HB2 GLN A 29 -14.643 -1.256 4.463 1.00 0.00 H ATOM 496 HB3 GLN A 29 -14.409 -1.342 2.726 1.00 0.00 H ATOM 497 HG2 GLN A 29 -12.888 -3.080 4.703 1.00 0.00 H ATOM 498 HG3 GLN A 29 -14.351 -3.579 3.879 1.00 0.00 H ATOM 499 HE21 GLN A 29 -11.928 -4.983 3.465 1.00 0.00 H ATOM 500 HE22 GLN A 29 -11.412 -4.721 1.869 1.00 0.00 H ATOM 501 N THR A 30 -13.846 1.537 4.483 1.00 0.00 N ATOM 502 CA THR A 30 -14.383 2.881 4.290 1.00 0.00 C ATOM 503 C THR A 30 -13.284 3.938 4.155 1.00 0.00 C ATOM 504 O THR A 30 -13.356 4.797 3.276 1.00 0.00 O ATOM 505 CB THR A 30 -15.378 3.240 5.401 1.00 0.00 C ATOM 506 OG1 THR A 30 -15.225 2.332 6.485 1.00 0.00 O ATOM 507 CG2 THR A 30 -16.811 3.148 4.863 1.00 0.00 C ATOM 508 H THR A 30 -13.965 1.110 5.361 1.00 0.00 H ATOM 509 HA THR A 30 -14.917 2.879 3.351 1.00 0.00 H ATOM 510 HB THR A 30 -15.204 4.247 5.748 1.00 0.00 H ATOM 511 HG1 THR A 30 -14.700 2.779 7.162 1.00 0.00 H ATOM 512 HG21 THR A 30 -17.510 3.371 5.655 1.00 0.00 H ATOM 513 HG22 THR A 30 -17.006 2.157 4.481 1.00 0.00 H ATOM 514 HG23 THR A 30 -16.948 3.865 4.066 1.00 0.00 H ATOM 515 N ILE A 31 -12.245 3.849 4.981 1.00 0.00 N ATOM 516 CA ILE A 31 -11.135 4.802 4.887 1.00 0.00 C ATOM 517 C ILE A 31 -10.203 4.427 3.749 1.00 0.00 C ATOM 518 O ILE A 31 -9.419 5.252 3.266 1.00 0.00 O ATOM 519 CB ILE A 31 -10.360 4.913 6.208 1.00 0.00 C ATOM 520 CG1 ILE A 31 -9.795 3.550 6.603 1.00 0.00 C ATOM 521 CG2 ILE A 31 -11.280 5.426 7.321 1.00 0.00 C ATOM 522 CD1 ILE A 31 -8.864 3.712 7.809 1.00 0.00 C ATOM 523 H ILE A 31 -12.206 3.125 5.640 1.00 0.00 H ATOM 524 HA ILE A 31 -11.550 5.767 4.642 1.00 0.00 H ATOM 525 HB ILE A 31 -9.552 5.617 6.062 1.00 0.00 H ATOM 526 HG12 ILE A 31 -10.620 2.913 6.879 1.00 0.00 H ATOM 527 HG13 ILE A 31 -9.244 3.111 5.784 1.00 0.00 H ATOM 528 HG21 ILE A 31 -11.438 4.644 8.050 1.00 0.00 H ATOM 529 HG22 ILE A 31 -12.233 5.738 6.921 1.00 0.00 H ATOM 530 HG23 ILE A 31 -10.804 6.263 7.810 1.00 0.00 H ATOM 531 HD11 ILE A 31 -7.841 3.560 7.498 1.00 0.00 H ATOM 532 HD12 ILE A 31 -9.120 2.973 8.552 1.00 0.00 H ATOM 533 HD13 ILE A 31 -8.966 4.700 8.234 1.00 0.00 H ATOM 534 N ASN A 32 -10.301 3.180 3.320 1.00 0.00 N ATOM 535 CA ASN A 32 -9.464 2.674 2.250 1.00 0.00 C ATOM 536 C ASN A 32 -9.513 3.619 1.063 1.00 0.00 C ATOM 537 O ASN A 32 -8.497 3.855 0.400 1.00 0.00 O ATOM 538 CB ASN A 32 -9.930 1.282 1.819 1.00 0.00 C ATOM 539 CG ASN A 32 -9.014 0.745 0.736 1.00 0.00 C ATOM 540 OD1 ASN A 32 -9.435 0.565 -0.407 1.00 0.00 O ATOM 541 ND2 ASN A 32 -7.777 0.483 1.024 1.00 0.00 N ATOM 542 H ASN A 32 -10.930 2.570 3.760 1.00 0.00 H ATOM 543 HA ASN A 32 -8.453 2.602 2.619 1.00 0.00 H ATOM 544 HB2 ASN A 32 -9.916 0.611 2.665 1.00 0.00 H ATOM 545 HB3 ASN A 32 -10.936 1.340 1.430 1.00 0.00 H ATOM 546 HD21 ASN A 32 -7.450 0.635 1.934 1.00 0.00 H ATOM 547 HD22 ASN A 32 -7.180 0.138 0.329 1.00 0.00 H ATOM 548 N GLY A 33 -10.688 4.191 0.825 1.00 0.00 N ATOM 549 CA GLY A 33 -10.862 5.155 -0.248 1.00 0.00 C ATOM 550 C GLY A 33 -9.968 6.363 -0.023 1.00 0.00 C ATOM 551 O GLY A 33 -9.171 6.727 -0.890 1.00 0.00 O ATOM 552 H GLY A 33 -11.450 3.986 1.408 1.00 0.00 H ATOM 553 HA2 GLY A 33 -10.606 4.680 -1.182 1.00 0.00 H ATOM 554 HA3 GLY A 33 -11.891 5.477 -0.281 1.00 0.00 H ATOM 555 N ILE A 34 -9.996 6.895 1.186 1.00 0.00 N ATOM 556 CA ILE A 34 -9.077 7.950 1.555 1.00 0.00 C ATOM 557 C ILE A 34 -7.637 7.464 1.530 1.00 0.00 C ATOM 558 O ILE A 34 -6.759 8.151 0.982 1.00 0.00 O ATOM 559 CB ILE A 34 -9.470 8.650 2.871 1.00 0.00 C ATOM 560 CG1 ILE A 34 -10.743 9.476 2.626 1.00 0.00 C ATOM 561 CG2 ILE A 34 -8.347 9.557 3.388 1.00 0.00 C ATOM 562 CD1 ILE A 34 -11.107 10.277 3.876 1.00 0.00 C ATOM 563 H ILE A 34 -10.578 6.497 1.867 1.00 0.00 H ATOM 564 HA ILE A 34 -9.151 8.671 0.753 1.00 0.00 H ATOM 565 HB ILE A 34 -9.675 7.888 3.609 1.00 0.00 H ATOM 566 HG12 ILE A 34 -10.583 10.156 1.802 1.00 0.00 H ATOM 567 HG13 ILE A 34 -11.564 8.819 2.378 1.00 0.00 H ATOM 568 HG21 ILE A 34 -8.616 10.595 3.263 1.00 0.00 H ATOM 569 HG22 ILE A 34 -7.399 9.364 2.910 1.00 0.00 H ATOM 570 HG23 ILE A 34 -8.246 9.367 4.446 1.00 0.00 H ATOM 571 HD11 ILE A 34 -10.505 9.988 4.724 1.00 0.00 H ATOM 572 HD12 ILE A 34 -12.158 10.186 4.099 1.00 0.00 H ATOM 573 HD13 ILE A 34 -10.884 11.311 3.648 1.00 0.00 H ATOM 574 N GLU A 35 -7.397 6.260 2.054 1.00 0.00 N ATOM 575 CA GLU A 35 -6.060 5.678 1.999 1.00 0.00 C ATOM 576 C GLU A 35 -5.525 5.646 0.573 1.00 0.00 C ATOM 577 O GLU A 35 -4.320 5.486 0.365 1.00 0.00 O ATOM 578 CB GLU A 35 -5.978 4.280 2.631 1.00 0.00 C ATOM 579 CG GLU A 35 -5.954 4.377 4.167 1.00 0.00 C ATOM 580 CD GLU A 35 -5.782 2.990 4.771 1.00 0.00 C ATOM 581 OE1 GLU A 35 -6.521 2.103 4.397 1.00 0.00 O ATOM 582 OE2 GLU A 35 -4.899 2.828 5.596 1.00 0.00 O ATOM 583 H GLU A 35 -8.143 5.745 2.438 1.00 0.00 H ATOM 584 HA GLU A 35 -5.410 6.340 2.552 1.00 0.00 H ATOM 585 HB2 GLU A 35 -6.837 3.704 2.320 1.00 0.00 H ATOM 586 HB3 GLU A 35 -5.082 3.792 2.285 1.00 0.00 H ATOM 587 HG2 GLU A 35 -5.144 5.018 4.482 1.00 0.00 H ATOM 588 HG3 GLU A 35 -6.890 4.792 4.511 1.00 0.00 H ATOM 589 N LYS A 36 -6.407 5.792 -0.414 1.00 0.00 N ATOM 590 CA LYS A 36 -5.952 5.893 -1.790 1.00 0.00 C ATOM 591 C LYS A 36 -6.173 7.301 -2.341 1.00 0.00 C ATOM 592 O LYS A 36 -5.297 7.860 -3.004 1.00 0.00 O ATOM 593 CB LYS A 36 -6.594 4.839 -2.713 1.00 0.00 C ATOM 594 CG LYS A 36 -8.114 5.011 -2.749 1.00 0.00 C ATOM 595 CD LYS A 36 -8.722 4.011 -3.736 1.00 0.00 C ATOM 596 CE LYS A 36 -10.247 4.162 -3.752 1.00 0.00 C ATOM 597 NZ LYS A 36 -10.607 5.607 -3.797 1.00 0.00 N ATOM 598 H LYS A 36 -7.362 5.909 -0.216 1.00 0.00 H ATOM 599 HA LYS A 36 -4.885 5.736 -1.786 1.00 0.00 H ATOM 600 HB2 LYS A 36 -6.195 4.972 -3.709 1.00 0.00 H ATOM 601 HB3 LYS A 36 -6.347 3.851 -2.356 1.00 0.00 H ATOM 602 HG2 LYS A 36 -8.507 4.800 -1.767 1.00 0.00 H ATOM 603 HG3 LYS A 36 -8.372 6.012 -3.057 1.00 0.00 H ATOM 604 HD2 LYS A 36 -8.335 4.186 -4.730 1.00 0.00 H ATOM 605 HD3 LYS A 36 -8.478 3.004 -3.429 1.00 0.00 H ATOM 606 HE2 LYS A 36 -10.643 3.672 -4.629 1.00 0.00 H ATOM 607 HE3 LYS A 36 -10.669 3.705 -2.870 1.00 0.00 H ATOM 608 HZ1 LYS A 36 -10.023 6.129 -4.478 1.00 0.00 H ATOM 609 HZ2 LYS A 36 -10.516 6.053 -2.862 1.00 0.00 H ATOM 610 HZ3 LYS A 36 -11.606 5.697 -4.073 1.00 0.00 H ATOM 611 N ASN A 37 -7.370 7.834 -2.139 1.00 0.00 N ATOM 612 CA ASN A 37 -7.725 9.140 -2.696 1.00 0.00 C ATOM 613 C ASN A 37 -6.935 10.287 -2.073 1.00 0.00 C ATOM 614 O ASN A 37 -6.397 11.142 -2.785 1.00 0.00 O ATOM 615 CB ASN A 37 -9.227 9.402 -2.533 1.00 0.00 C ATOM 616 CG ASN A 37 -9.581 10.781 -3.083 1.00 0.00 C ATOM 617 OD1 ASN A 37 -9.039 11.201 -4.113 1.00 0.00 O ATOM 618 ND2 ASN A 37 -10.456 11.512 -2.469 1.00 0.00 N ATOM 619 H ASN A 37 -8.044 7.311 -1.649 1.00 0.00 H ATOM 620 HA ASN A 37 -7.512 9.122 -3.754 1.00 0.00 H ATOM 621 HB2 ASN A 37 -9.778 8.650 -3.080 1.00 0.00 H ATOM 622 HB3 ASN A 37 -9.501 9.349 -1.490 1.00 0.00 H ATOM 623 HD21 ASN A 37 -10.895 11.183 -1.655 1.00 0.00 H ATOM 624 HD22 ASN A 37 -10.692 12.399 -2.810 1.00 0.00 H ATOM 625 N LYS A 38 -6.909 10.344 -0.749 1.00 0.00 N ATOM 626 CA LYS A 38 -6.234 11.440 -0.059 1.00 0.00 C ATOM 627 C LYS A 38 -4.858 11.034 0.428 1.00 0.00 C ATOM 628 O LYS A 38 -3.887 11.782 0.297 1.00 0.00 O ATOM 629 CB LYS A 38 -7.075 11.932 1.129 1.00 0.00 C ATOM 630 CG LYS A 38 -8.374 12.585 0.627 1.00 0.00 C ATOM 631 CD LYS A 38 -9.201 13.088 1.820 1.00 0.00 C ATOM 632 CE LYS A 38 -10.504 13.723 1.312 1.00 0.00 C ATOM 633 NZ LYS A 38 -10.188 14.873 0.429 1.00 0.00 N ATOM 634 H LYS A 38 -7.362 9.644 -0.232 1.00 0.00 H ATOM 635 HA LYS A 38 -6.118 12.267 -0.745 1.00 0.00 H ATOM 636 HB2 LYS A 38 -7.290 11.098 1.778 1.00 0.00 H ATOM 637 HB3 LYS A 38 -6.497 12.662 1.680 1.00 0.00 H ATOM 638 HG2 LYS A 38 -8.131 13.422 -0.007 1.00 0.00 H ATOM 639 HG3 LYS A 38 -8.958 11.869 0.068 1.00 0.00 H ATOM 640 HD2 LYS A 38 -9.446 12.262 2.470 1.00 0.00 H ATOM 641 HD3 LYS A 38 -8.647 13.826 2.381 1.00 0.00 H ATOM 642 HE2 LYS A 38 -11.071 12.994 0.753 1.00 0.00 H ATOM 643 HE3 LYS A 38 -11.096 14.063 2.149 1.00 0.00 H ATOM 644 HZ1 LYS A 38 -9.545 14.629 -0.352 1.00 0.00 H ATOM 645 HZ2 LYS A 38 -9.743 15.656 0.948 1.00 0.00 H ATOM 646 HZ3 LYS A 38 -11.049 15.252 -0.012 1.00 0.00 H ATOM 647 N TYR A 39 -4.797 9.883 1.056 1.00 0.00 N ATOM 648 CA TYR A 39 -3.571 9.404 1.674 1.00 0.00 C ATOM 649 C TYR A 39 -3.069 8.170 0.959 1.00 0.00 C ATOM 650 O TYR A 39 -3.602 7.780 -0.087 1.00 0.00 O ATOM 651 CB TYR A 39 -3.792 9.070 3.168 1.00 0.00 C ATOM 652 CG TYR A 39 -4.620 10.135 3.866 1.00 0.00 C ATOM 653 CD1 TYR A 39 -4.433 11.492 3.574 1.00 0.00 C ATOM 654 CD2 TYR A 39 -5.576 9.754 4.812 1.00 0.00 C ATOM 655 CE1 TYR A 39 -5.203 12.460 4.226 1.00 0.00 C ATOM 656 CE2 TYR A 39 -6.343 10.722 5.462 1.00 0.00 C ATOM 657 CZ TYR A 39 -6.157 12.075 5.169 1.00 0.00 C ATOM 658 OH TYR A 39 -6.912 13.029 5.811 1.00 0.00 O ATOM 659 H TYR A 39 -5.612 9.342 1.151 1.00 0.00 H ATOM 660 HA TYR A 39 -2.804 10.162 1.607 1.00 0.00 H ATOM 661 HB2 TYR A 39 -4.278 8.110 3.263 1.00 0.00 H ATOM 662 HB3 TYR A 39 -2.829 9.008 3.651 1.00 0.00 H ATOM 663 HD1 TYR A 39 -3.697 11.800 2.849 1.00 0.00 H ATOM 664 HD2 TYR A 39 -5.730 8.712 5.047 1.00 0.00 H ATOM 665 HE1 TYR A 39 -5.062 13.506 4.000 1.00 0.00 H ATOM 666 HE2 TYR A 39 -7.080 10.417 6.192 1.00 0.00 H ATOM 667 HH TYR A 39 -6.963 12.771 6.743 1.00 0.00 H ATOM 668 N ASN A 40 -2.081 7.537 1.559 1.00 0.00 N ATOM 669 CA ASN A 40 -1.612 6.228 1.130 1.00 0.00 C ATOM 670 C ASN A 40 -2.142 5.218 2.132 1.00 0.00 C ATOM 671 O ASN A 40 -2.512 5.602 3.241 1.00 0.00 O ATOM 672 CB ASN A 40 -0.075 6.174 1.116 1.00 0.00 C ATOM 673 CG ASN A 40 0.492 6.464 2.505 1.00 0.00 C ATOM 674 OD1 ASN A 40 0.921 7.584 2.773 1.00 0.00 O ATOM 675 ND2 ASN A 40 0.510 5.536 3.413 1.00 0.00 N ATOM 676 H ASN A 40 -1.759 7.888 2.415 1.00 0.00 H ATOM 677 HA ASN A 40 -2.000 6.002 0.149 1.00 0.00 H ATOM 678 HB2 ASN A 40 0.247 5.187 0.818 1.00 0.00 H ATOM 679 HB3 ASN A 40 0.315 6.899 0.418 1.00 0.00 H ATOM 680 HD21 ASN A 40 0.163 4.630 3.249 1.00 0.00 H ATOM 681 HD22 ASN A 40 0.885 5.730 4.298 1.00 0.00 H ATOM 682 N PRO A 41 -2.131 3.948 1.825 1.00 0.00 N ATOM 683 CA PRO A 41 -2.559 2.944 2.840 1.00 0.00 C ATOM 684 C PRO A 41 -1.684 3.080 4.063 1.00 0.00 C ATOM 685 O PRO A 41 -0.482 3.330 3.940 1.00 0.00 O ATOM 686 CB PRO A 41 -2.334 1.603 2.143 1.00 0.00 C ATOM 687 CG PRO A 41 -2.468 1.915 0.690 1.00 0.00 C ATOM 688 CD PRO A 41 -1.916 3.330 0.507 1.00 0.00 C ATOM 689 HA PRO A 41 -3.596 3.038 3.117 1.00 0.00 H ATOM 690 HB2 PRO A 41 -1.346 1.232 2.382 1.00 0.00 H ATOM 691 HB3 PRO A 41 -3.090 0.894 2.440 1.00 0.00 H ATOM 692 HG2 PRO A 41 -1.900 1.202 0.110 1.00 0.00 H ATOM 693 HG3 PRO A 41 -3.506 1.902 0.387 1.00 0.00 H ATOM 694 HD2 PRO A 41 -0.866 3.320 0.250 1.00 0.00 H ATOM 695 HD3 PRO A 41 -2.499 3.868 -0.225 1.00 0.00 H ATOM 696 N SER A 42 -2.288 3.029 5.227 1.00 0.00 N ATOM 697 CA SER A 42 -1.547 3.282 6.439 1.00 0.00 C ATOM 698 C SER A 42 -0.522 2.185 6.688 1.00 0.00 C ATOM 699 O SER A 42 -0.850 0.990 6.669 1.00 0.00 O ATOM 700 CB SER A 42 -2.515 3.437 7.604 1.00 0.00 C ATOM 701 OG SER A 42 -3.615 4.254 7.168 1.00 0.00 O ATOM 702 H SER A 42 -3.264 2.908 5.277 1.00 0.00 H ATOM 703 HA SER A 42 -1.014 4.213 6.311 1.00 0.00 H ATOM 704 HB2 SER A 42 -2.889 2.471 7.908 1.00 0.00 H ATOM 705 HB3 SER A 42 -2.001 3.893 8.439 1.00 0.00 H ATOM 706 HG SER A 42 -4.209 3.677 6.646 1.00 0.00 H ATOM 707 N LEU A 43 0.724 2.593 6.875 1.00 0.00 N ATOM 708 CA LEU A 43 1.820 1.654 7.033 1.00 0.00 C ATOM 709 C LEU A 43 1.641 0.794 8.258 1.00 0.00 C ATOM 710 O LEU A 43 1.870 -0.402 8.210 1.00 0.00 O ATOM 711 CB LEU A 43 3.175 2.372 7.068 1.00 0.00 C ATOM 712 CG LEU A 43 3.650 2.651 5.630 1.00 0.00 C ATOM 713 CD1 LEU A 43 2.703 3.640 4.944 1.00 0.00 C ATOM 714 CD2 LEU A 43 5.062 3.238 5.658 1.00 0.00 C ATOM 715 H LEU A 43 0.912 3.554 6.841 1.00 0.00 H ATOM 716 HA LEU A 43 1.811 1.001 6.173 1.00 0.00 H ATOM 717 HB2 LEU A 43 3.099 3.292 7.629 1.00 0.00 H ATOM 718 HB3 LEU A 43 3.893 1.728 7.553 1.00 0.00 H ATOM 719 HG LEU A 43 3.650 1.728 5.068 1.00 0.00 H ATOM 720 HD11 LEU A 43 2.361 4.375 5.656 1.00 0.00 H ATOM 721 HD12 LEU A 43 1.858 3.109 4.528 1.00 0.00 H ATOM 722 HD13 LEU A 43 3.229 4.137 4.143 1.00 0.00 H ATOM 723 HD21 LEU A 43 5.767 2.462 5.920 1.00 0.00 H ATOM 724 HD22 LEU A 43 5.115 4.036 6.385 1.00 0.00 H ATOM 725 HD23 LEU A 43 5.307 3.626 4.681 1.00 0.00 H ATOM 726 N GLN A 44 1.200 1.390 9.347 1.00 0.00 N ATOM 727 CA GLN A 44 0.985 0.631 10.570 1.00 0.00 C ATOM 728 C GLN A 44 -0.012 -0.484 10.300 1.00 0.00 C ATOM 729 O GLN A 44 0.237 -1.649 10.612 1.00 0.00 O ATOM 730 CB GLN A 44 0.440 1.555 11.659 1.00 0.00 C ATOM 731 CG GLN A 44 1.333 2.797 11.762 1.00 0.00 C ATOM 732 CD GLN A 44 0.634 3.975 11.103 1.00 0.00 C ATOM 733 OE1 GLN A 44 0.303 3.906 9.912 1.00 0.00 O ATOM 734 NE2 GLN A 44 0.386 5.043 11.786 1.00 0.00 N ATOM 735 H GLN A 44 0.999 2.352 9.328 1.00 0.00 H ATOM 736 HA GLN A 44 1.916 0.198 10.905 1.00 0.00 H ATOM 737 HB2 GLN A 44 -0.576 1.842 11.432 1.00 0.00 H ATOM 738 HB3 GLN A 44 0.454 1.036 12.606 1.00 0.00 H ATOM 739 HG2 GLN A 44 1.507 3.018 12.805 1.00 0.00 H ATOM 740 HG3 GLN A 44 2.288 2.635 11.284 1.00 0.00 H ATOM 741 HE21 GLN A 44 0.648 5.096 12.730 1.00 0.00 H ATOM 742 HE22 GLN A 44 -0.067 5.805 11.368 1.00 0.00 H ATOM 743 N LEU A 45 -1.105 -0.132 9.637 1.00 0.00 N ATOM 744 CA LEU A 45 -2.107 -1.109 9.237 1.00 0.00 C ATOM 745 C LEU A 45 -1.507 -2.086 8.230 1.00 0.00 C ATOM 746 O LEU A 45 -1.734 -3.295 8.301 1.00 0.00 O ATOM 747 CB LEU A 45 -3.314 -0.395 8.611 1.00 0.00 C ATOM 748 CG LEU A 45 -4.059 0.417 9.688 1.00 0.00 C ATOM 749 CD1 LEU A 45 -5.096 1.333 9.027 1.00 0.00 C ATOM 750 CD2 LEU A 45 -4.777 -0.533 10.656 1.00 0.00 C ATOM 751 H LEU A 45 -1.202 0.804 9.366 1.00 0.00 H ATOM 752 HA LEU A 45 -2.437 -1.663 10.101 1.00 0.00 H ATOM 753 HB2 LEU A 45 -2.977 0.246 7.810 1.00 0.00 H ATOM 754 HB3 LEU A 45 -3.981 -1.141 8.203 1.00 0.00 H ATOM 755 HG LEU A 45 -3.361 1.035 10.234 1.00 0.00 H ATOM 756 HD11 LEU A 45 -4.950 1.386 7.958 1.00 0.00 H ATOM 757 HD12 LEU A 45 -4.986 2.326 9.438 1.00 0.00 H ATOM 758 HD13 LEU A 45 -6.097 0.988 9.242 1.00 0.00 H ATOM 759 HD21 LEU A 45 -4.086 -1.218 11.120 1.00 0.00 H ATOM 760 HD22 LEU A 45 -5.545 -1.086 10.135 1.00 0.00 H ATOM 761 HD23 LEU A 45 -5.247 0.055 11.430 1.00 0.00 H ATOM 762 N ALA A 46 -0.745 -1.544 7.289 1.00 0.00 N ATOM 763 CA ALA A 46 -0.106 -2.340 6.248 1.00 0.00 C ATOM 764 C ALA A 46 0.994 -3.239 6.802 1.00 0.00 C ATOM 765 O ALA A 46 1.304 -4.266 6.215 1.00 0.00 O ATOM 766 CB ALA A 46 0.474 -1.433 5.154 1.00 0.00 C ATOM 767 H ALA A 46 -0.622 -0.568 7.284 1.00 0.00 H ATOM 768 HA ALA A 46 -0.863 -2.961 5.791 1.00 0.00 H ATOM 769 HB1 ALA A 46 -0.232 -0.660 4.890 1.00 0.00 H ATOM 770 HB2 ALA A 46 0.701 -2.029 4.282 1.00 0.00 H ATOM 771 HB3 ALA A 46 1.391 -0.982 5.508 1.00 0.00 H ATOM 772 N LEU A 47 1.715 -2.733 7.787 1.00 0.00 N ATOM 773 CA LEU A 47 2.969 -3.345 8.224 1.00 0.00 C ATOM 774 C LEU A 47 2.834 -4.848 8.451 1.00 0.00 C ATOM 775 O LEU A 47 3.571 -5.632 7.854 1.00 0.00 O ATOM 776 CB LEU A 47 3.466 -2.660 9.518 1.00 0.00 C ATOM 777 CG LEU A 47 5.007 -2.723 9.619 1.00 0.00 C ATOM 778 CD1 LEU A 47 5.499 -4.164 9.481 1.00 0.00 C ATOM 779 CD2 LEU A 47 5.641 -1.862 8.517 1.00 0.00 C ATOM 780 H LEU A 47 1.519 -1.816 8.084 1.00 0.00 H ATOM 781 HA LEU A 47 3.708 -3.176 7.458 1.00 0.00 H ATOM 782 HB2 LEU A 47 3.152 -1.628 9.547 1.00 0.00 H ATOM 783 HB3 LEU A 47 3.045 -3.163 10.376 1.00 0.00 H ATOM 784 HG LEU A 47 5.306 -2.345 10.586 1.00 0.00 H ATOM 785 HD11 LEU A 47 6.510 -4.223 9.853 1.00 0.00 H ATOM 786 HD12 LEU A 47 5.500 -4.452 8.441 1.00 0.00 H ATOM 787 HD13 LEU A 47 4.874 -4.844 10.043 1.00 0.00 H ATOM 788 HD21 LEU A 47 4.999 -1.029 8.271 1.00 0.00 H ATOM 789 HD22 LEU A 47 5.810 -2.462 7.635 1.00 0.00 H ATOM 790 HD23 LEU A 47 6.589 -1.486 8.868 1.00 0.00 H ATOM 791 N LYS A 48 1.937 -5.259 9.332 1.00 0.00 N ATOM 792 CA LYS A 48 1.826 -6.681 9.642 1.00 0.00 C ATOM 793 C LYS A 48 1.372 -7.482 8.422 1.00 0.00 C ATOM 794 O LYS A 48 1.958 -8.518 8.093 1.00 0.00 O ATOM 795 CB LYS A 48 0.867 -6.903 10.812 1.00 0.00 C ATOM 796 CG LYS A 48 1.484 -6.307 12.085 1.00 0.00 C ATOM 797 CD LYS A 48 0.542 -6.536 13.277 1.00 0.00 C ATOM 798 CE LYS A 48 1.134 -5.907 14.555 1.00 0.00 C ATOM 799 NZ LYS A 48 2.502 -5.389 14.289 1.00 0.00 N ATOM 800 H LYS A 48 1.393 -4.599 9.810 1.00 0.00 H ATOM 801 HA LYS A 48 2.805 -7.037 9.928 1.00 0.00 H ATOM 802 HB2 LYS A 48 -0.090 -6.455 10.595 1.00 0.00 H ATOM 803 HB3 LYS A 48 0.735 -7.967 10.950 1.00 0.00 H ATOM 804 HG2 LYS A 48 2.436 -6.785 12.264 1.00 0.00 H ATOM 805 HG3 LYS A 48 1.638 -5.247 11.944 1.00 0.00 H ATOM 806 HD2 LYS A 48 -0.423 -6.096 13.065 1.00 0.00 H ATOM 807 HD3 LYS A 48 0.409 -7.596 13.437 1.00 0.00 H ATOM 808 HE2 LYS A 48 0.505 -5.092 14.882 1.00 0.00 H ATOM 809 HE3 LYS A 48 1.176 -6.655 15.335 1.00 0.00 H ATOM 810 HZ1 LYS A 48 2.515 -4.577 13.641 1.00 0.00 H ATOM 811 HZ2 LYS A 48 3.147 -6.108 13.901 1.00 0.00 H ATOM 812 HZ3 LYS A 48 2.933 -5.063 15.176 1.00 0.00 H ATOM 813 N ILE A 49 0.385 -6.958 7.717 1.00 0.00 N ATOM 814 CA ILE A 49 -0.128 -7.587 6.505 1.00 0.00 C ATOM 815 C ILE A 49 0.894 -7.538 5.367 1.00 0.00 C ATOM 816 O ILE A 49 0.837 -8.340 4.429 1.00 0.00 O ATOM 817 CB ILE A 49 -1.482 -6.965 6.103 1.00 0.00 C ATOM 818 CG1 ILE A 49 -2.131 -7.776 4.979 1.00 0.00 C ATOM 819 CG2 ILE A 49 -1.296 -5.521 5.650 1.00 0.00 C ATOM 820 CD1 ILE A 49 -2.405 -9.205 5.451 1.00 0.00 C ATOM 821 H ILE A 49 0.007 -6.102 8.007 1.00 0.00 H ATOM 822 HA ILE A 49 -0.289 -8.628 6.743 1.00 0.00 H ATOM 823 HB ILE A 49 -2.127 -6.966 6.970 1.00 0.00 H ATOM 824 HG12 ILE A 49 -3.065 -7.302 4.720 1.00 0.00 H ATOM 825 HG13 ILE A 49 -1.486 -7.799 4.114 1.00 0.00 H ATOM 826 HG21 ILE A 49 -0.575 -5.470 4.847 1.00 0.00 H ATOM 827 HG22 ILE A 49 -0.963 -4.938 6.494 1.00 0.00 H ATOM 828 HG23 ILE A 49 -2.247 -5.138 5.312 1.00 0.00 H ATOM 829 HD11 ILE A 49 -1.660 -9.851 5.011 1.00 0.00 H ATOM 830 HD12 ILE A 49 -3.377 -9.523 5.110 1.00 0.00 H ATOM 831 HD13 ILE A 49 -2.368 -9.276 6.528 1.00 0.00 H ATOM 832 N ALA A 50 1.768 -6.539 5.423 1.00 0.00 N ATOM 833 CA ALA A 50 2.770 -6.279 4.384 1.00 0.00 C ATOM 834 C ALA A 50 3.427 -7.553 3.859 1.00 0.00 C ATOM 835 O ALA A 50 4.028 -7.539 2.789 1.00 0.00 O ATOM 836 CB ALA A 50 3.849 -5.321 4.898 1.00 0.00 C ATOM 837 H ALA A 50 1.675 -5.891 6.154 1.00 0.00 H ATOM 838 HA ALA A 50 2.271 -5.794 3.560 1.00 0.00 H ATOM 839 HB1 ALA A 50 3.409 -4.509 5.456 1.00 0.00 H ATOM 840 HB2 ALA A 50 4.383 -4.911 4.054 1.00 0.00 H ATOM 841 HB3 ALA A 50 4.545 -5.856 5.526 1.00 0.00 H ATOM 842 N TYR A 51 3.322 -8.647 4.599 1.00 0.00 N ATOM 843 CA TYR A 51 3.907 -9.902 4.146 1.00 0.00 C ATOM 844 C TYR A 51 3.310 -10.281 2.800 1.00 0.00 C ATOM 845 O TYR A 51 4.019 -10.729 1.895 1.00 0.00 O ATOM 846 CB TYR A 51 3.681 -11.036 5.169 1.00 0.00 C ATOM 847 CG TYR A 51 2.241 -11.499 5.128 1.00 0.00 C ATOM 848 CD1 TYR A 51 1.844 -12.446 4.179 1.00 0.00 C ATOM 849 CD2 TYR A 51 1.306 -10.977 6.022 1.00 0.00 C ATOM 850 CE1 TYR A 51 0.518 -12.866 4.123 1.00 0.00 C ATOM 851 CE2 TYR A 51 -0.024 -11.404 5.969 1.00 0.00 C ATOM 852 CZ TYR A 51 -0.417 -12.347 5.017 1.00 0.00 C ATOM 853 OH TYR A 51 -1.730 -12.759 4.951 1.00 0.00 O ATOM 854 H TYR A 51 2.840 -8.605 5.450 1.00 0.00 H ATOM 855 HA TYR A 51 4.968 -9.763 4.001 1.00 0.00 H ATOM 856 HB2 TYR A 51 4.330 -11.858 4.905 1.00 0.00 H ATOM 857 HB3 TYR A 51 3.933 -10.695 6.163 1.00 0.00 H ATOM 858 HD1 TYR A 51 2.559 -12.857 3.482 1.00 0.00 H ATOM 859 HD2 TYR A 51 1.602 -10.250 6.762 1.00 0.00 H ATOM 860 HE1 TYR A 51 0.232 -13.598 3.384 1.00 0.00 H ATOM 861 HE2 TYR A 51 -0.738 -10.997 6.669 1.00 0.00 H ATOM 862 HH TYR A 51 -2.092 -12.368 4.142 1.00 0.00 H ATOM 863 N TYR A 52 1.999 -10.102 2.672 1.00 0.00 N ATOM 864 CA TYR A 52 1.315 -10.418 1.428 1.00 0.00 C ATOM 865 C TYR A 52 1.863 -9.547 0.306 1.00 0.00 C ATOM 866 O TYR A 52 2.285 -10.052 -0.739 1.00 0.00 O ATOM 867 CB TYR A 52 -0.207 -10.264 1.574 1.00 0.00 C ATOM 868 CG TYR A 52 -0.887 -10.579 0.255 1.00 0.00 C ATOM 869 CD1 TYR A 52 -0.733 -11.848 -0.325 1.00 0.00 C ATOM 870 CD2 TYR A 52 -1.661 -9.610 -0.387 1.00 0.00 C ATOM 871 CE1 TYR A 52 -1.353 -12.143 -1.542 1.00 0.00 C ATOM 872 CE2 TYR A 52 -2.280 -9.905 -1.604 1.00 0.00 C ATOM 873 CZ TYR A 52 -2.126 -11.173 -2.184 1.00 0.00 C ATOM 874 OH TYR A 52 -2.736 -11.462 -3.393 1.00 0.00 O ATOM 875 H TYR A 52 1.502 -9.737 3.437 1.00 0.00 H ATOM 876 HA TYR A 52 1.544 -11.447 1.191 1.00 0.00 H ATOM 877 HB2 TYR A 52 -0.563 -10.945 2.334 1.00 0.00 H ATOM 878 HB3 TYR A 52 -0.440 -9.251 1.867 1.00 0.00 H ATOM 879 HD1 TYR A 52 -0.135 -12.603 0.166 1.00 0.00 H ATOM 880 HD2 TYR A 52 -1.785 -8.630 0.051 1.00 0.00 H ATOM 881 HE1 TYR A 52 -1.224 -13.124 -1.977 1.00 0.00 H ATOM 882 HE2 TYR A 52 -2.879 -9.147 -2.086 1.00 0.00 H ATOM 883 HH TYR A 52 -3.558 -10.951 -3.412 1.00 0.00 H ATOM 884 N LEU A 53 2.022 -8.259 0.588 1.00 0.00 N ATOM 885 CA LEU A 53 2.695 -7.376 -0.351 1.00 0.00 C ATOM 886 C LEU A 53 4.185 -7.624 -0.264 1.00 0.00 C ATOM 887 O LEU A 53 4.919 -6.915 0.435 1.00 0.00 O ATOM 888 CB LEU A 53 2.375 -5.899 -0.056 1.00 0.00 C ATOM 889 CG LEU A 53 3.220 -4.964 -0.959 1.00 0.00 C ATOM 890 CD1 LEU A 53 2.987 -5.260 -2.445 1.00 0.00 C ATOM 891 CD2 LEU A 53 2.836 -3.513 -0.677 1.00 0.00 C ATOM 892 H LEU A 53 1.808 -7.947 1.492 1.00 0.00 H ATOM 893 HA LEU A 53 2.341 -7.630 -1.339 1.00 0.00 H ATOM 894 HB2 LEU A 53 1.322 -5.711 -0.194 1.00 0.00 H ATOM 895 HB3 LEU A 53 2.631 -5.705 0.977 1.00 0.00 H ATOM 896 HG LEU A 53 4.271 -5.098 -0.744 1.00 0.00 H ATOM 897 HD11 LEU A 53 3.742 -4.731 -3.008 1.00 0.00 H ATOM 898 HD12 LEU A 53 2.025 -4.891 -2.764 1.00 0.00 H ATOM 899 HD13 LEU A 53 3.077 -6.313 -2.660 1.00 0.00 H ATOM 900 HD21 LEU A 53 1.875 -3.291 -1.116 1.00 0.00 H ATOM 901 HD22 LEU A 53 3.588 -2.871 -1.109 1.00 0.00 H ATOM 902 HD23 LEU A 53 2.799 -3.355 0.391 1.00 0.00 H ATOM 903 N ASN A 54 4.615 -8.681 -0.912 1.00 0.00 N ATOM 904 CA ASN A 54 5.998 -9.094 -0.830 1.00 0.00 C ATOM 905 C ASN A 54 6.868 -8.097 -1.565 1.00 0.00 C ATOM 906 O ASN A 54 7.125 -8.237 -2.763 1.00 0.00 O ATOM 907 CB ASN A 54 6.158 -10.482 -1.439 1.00 0.00 C ATOM 908 CG ASN A 54 7.196 -11.281 -0.663 1.00 0.00 C ATOM 909 OD1 ASN A 54 8.367 -11.308 -1.040 1.00 0.00 O ATOM 910 ND2 ASN A 54 6.844 -11.934 0.400 1.00 0.00 N ATOM 911 H ASN A 54 3.951 -9.239 -1.371 1.00 0.00 H ATOM 912 HA ASN A 54 6.293 -9.134 0.208 1.00 0.00 H ATOM 913 HB2 ASN A 54 5.193 -10.965 -1.450 1.00 0.00 H ATOM 914 HB3 ASN A 54 6.491 -10.374 -2.461 1.00 0.00 H ATOM 915 HD21 ASN A 54 5.911 -11.918 0.708 1.00 0.00 H ATOM 916 HD22 ASN A 54 7.507 -12.449 0.904 1.00 0.00 H ATOM 917 N THR A 55 7.236 -7.050 -0.871 1.00 0.00 N ATOM 918 CA THR A 55 8.042 -5.978 -1.422 1.00 0.00 C ATOM 919 C THR A 55 8.551 -5.113 -0.276 1.00 0.00 C ATOM 920 O THR A 55 7.770 -4.724 0.591 1.00 0.00 O ATOM 921 CB THR A 55 7.206 -5.136 -2.406 1.00 0.00 C ATOM 922 OG1 THR A 55 6.855 -5.934 -3.535 1.00 0.00 O ATOM 923 CG2 THR A 55 8.013 -3.921 -2.879 1.00 0.00 C ATOM 924 H THR A 55 6.933 -6.963 0.060 1.00 0.00 H ATOM 925 HA THR A 55 8.868 -6.428 -1.953 1.00 0.00 H ATOM 926 HB THR A 55 6.315 -4.785 -1.906 1.00 0.00 H ATOM 927 HG1 THR A 55 6.925 -6.872 -3.291 1.00 0.00 H ATOM 928 HG21 THR A 55 8.063 -3.187 -2.089 1.00 0.00 H ATOM 929 HG22 THR A 55 7.525 -3.476 -3.735 1.00 0.00 H ATOM 930 HG23 THR A 55 9.014 -4.214 -3.160 1.00 0.00 H ATOM 931 N PRO A 56 9.821 -4.822 -0.231 1.00 0.00 N ATOM 932 CA PRO A 56 10.370 -3.998 0.884 1.00 0.00 C ATOM 933 C PRO A 56 9.708 -2.631 0.942 1.00 0.00 C ATOM 934 O PRO A 56 9.479 -2.002 -0.085 1.00 0.00 O ATOM 935 CB PRO A 56 11.857 -3.856 0.541 1.00 0.00 C ATOM 936 CG PRO A 56 12.155 -5.032 -0.322 1.00 0.00 C ATOM 937 CD PRO A 56 10.894 -5.276 -1.140 1.00 0.00 C ATOM 938 HA PRO A 56 10.289 -4.507 1.830 1.00 0.00 H ATOM 939 HB2 PRO A 56 12.039 -2.931 0.013 1.00 0.00 H ATOM 940 HB3 PRO A 56 12.466 -3.900 1.431 1.00 0.00 H ATOM 941 HG2 PRO A 56 12.991 -4.813 -0.971 1.00 0.00 H ATOM 942 HG3 PRO A 56 12.362 -5.911 0.270 1.00 0.00 H ATOM 943 HD2 PRO A 56 10.920 -4.706 -2.059 1.00 0.00 H ATOM 944 HD3 PRO A 56 10.782 -6.332 -1.333 1.00 0.00 H ATOM 945 N LEU A 57 9.478 -2.155 2.144 1.00 0.00 N ATOM 946 CA LEU A 57 8.933 -0.824 2.361 1.00 0.00 C ATOM 947 C LEU A 57 10.078 0.117 2.711 1.00 0.00 C ATOM 948 O LEU A 57 9.868 1.245 3.156 1.00 0.00 O ATOM 949 CB LEU A 57 7.918 -0.850 3.515 1.00 0.00 C ATOM 950 CG LEU A 57 6.786 -1.852 3.212 1.00 0.00 C ATOM 951 CD1 LEU A 57 5.838 -1.936 4.411 1.00 0.00 C ATOM 952 CD2 LEU A 57 5.993 -1.405 1.981 1.00 0.00 C ATOM 953 H LEU A 57 9.735 -2.692 2.921 1.00 0.00 H ATOM 954 HA LEU A 57 8.449 -0.473 1.462 1.00 0.00 H ATOM 955 HB2 LEU A 57 8.434 -1.128 4.423 1.00 0.00 H ATOM 956 HB3 LEU A 57 7.505 0.140 3.637 1.00 0.00 H ATOM 957 HG LEU A 57 7.211 -2.831 3.043 1.00 0.00 H ATOM 958 HD11 LEU A 57 6.334 -2.428 5.234 1.00 0.00 H ATOM 959 HD12 LEU A 57 4.968 -2.511 4.128 1.00 0.00 H ATOM 960 HD13 LEU A 57 5.532 -0.944 4.708 1.00 0.00 H ATOM 961 HD21 LEU A 57 5.469 -0.487 2.199 1.00 0.00 H ATOM 962 HD22 LEU A 57 5.267 -2.172 1.757 1.00 0.00 H ATOM 963 HD23 LEU A 57 6.639 -1.282 1.124 1.00 0.00 H ATOM 964 N GLU A 58 11.282 -0.429 2.666 1.00 0.00 N ATOM 965 CA GLU A 58 12.461 0.256 3.151 1.00 0.00 C ATOM 966 C GLU A 58 12.698 1.554 2.391 1.00 0.00 C ATOM 967 O GLU A 58 12.955 2.590 2.993 1.00 0.00 O ATOM 968 CB GLU A 58 13.680 -0.663 3.000 1.00 0.00 C ATOM 969 CG GLU A 58 13.471 -1.932 3.839 1.00 0.00 C ATOM 970 CD GLU A 58 14.690 -2.820 3.746 1.00 0.00 C ATOM 971 OE1 GLU A 58 14.753 -3.623 2.840 1.00 0.00 O ATOM 972 OE2 GLU A 58 15.550 -2.689 4.589 1.00 0.00 O ATOM 973 H GLU A 58 11.356 -1.372 2.419 1.00 0.00 H ATOM 974 HA GLU A 58 12.339 0.480 4.201 1.00 0.00 H ATOM 975 HB2 GLU A 58 13.820 -0.922 1.960 1.00 0.00 H ATOM 976 HB3 GLU A 58 14.563 -0.151 3.350 1.00 0.00 H ATOM 977 HG2 GLU A 58 13.279 -1.660 4.864 1.00 0.00 H ATOM 978 HG3 GLU A 58 12.611 -2.474 3.470 1.00 0.00 H ATOM 979 N ASP A 59 12.575 1.503 1.079 1.00 0.00 N ATOM 980 CA ASP A 59 12.778 2.690 0.259 1.00 0.00 C ATOM 981 C ASP A 59 11.702 3.732 0.513 1.00 0.00 C ATOM 982 O ASP A 59 11.983 4.932 0.536 1.00 0.00 O ATOM 983 CB ASP A 59 12.825 2.329 -1.230 1.00 0.00 C ATOM 984 CG ASP A 59 11.553 1.625 -1.673 1.00 0.00 C ATOM 985 OD1 ASP A 59 10.856 1.080 -0.835 1.00 0.00 O ATOM 986 OD2 ASP A 59 11.301 1.622 -2.856 1.00 0.00 O ATOM 987 H ASP A 59 12.319 0.662 0.644 1.00 0.00 H ATOM 988 HA ASP A 59 13.730 3.119 0.531 1.00 0.00 H ATOM 989 HB2 ASP A 59 12.934 3.251 -1.781 1.00 0.00 H ATOM 990 HB3 ASP A 59 13.683 1.704 -1.418 1.00 0.00 H ATOM 991 N ILE A 60 10.479 3.283 0.719 1.00 0.00 N ATOM 992 CA ILE A 60 9.381 4.202 0.996 1.00 0.00 C ATOM 993 C ILE A 60 9.394 4.649 2.456 1.00 0.00 C ATOM 994 O ILE A 60 8.796 5.673 2.812 1.00 0.00 O ATOM 995 CB ILE A 60 8.021 3.593 0.614 1.00 0.00 C ATOM 996 CG1 ILE A 60 7.785 2.299 1.392 1.00 0.00 C ATOM 997 CG2 ILE A 60 7.989 3.291 -0.887 1.00 0.00 C ATOM 998 CD1 ILE A 60 6.360 1.808 1.136 1.00 0.00 C ATOM 999 H ILE A 60 10.332 2.314 0.669 1.00 0.00 H ATOM 1000 HA ILE A 60 9.539 5.087 0.395 1.00 0.00 H ATOM 1001 HB ILE A 60 7.253 4.315 0.851 1.00 0.00 H ATOM 1002 HG12 ILE A 60 8.482 1.554 1.039 1.00 0.00 H ATOM 1003 HG13 ILE A 60 7.922 2.460 2.450 1.00 0.00 H ATOM 1004 HG21 ILE A 60 8.044 4.209 -1.451 1.00 0.00 H ATOM 1005 HG22 ILE A 60 7.069 2.779 -1.130 1.00 0.00 H ATOM 1006 HG23 ILE A 60 8.822 2.656 -1.149 1.00 0.00 H ATOM 1007 HD11 ILE A 60 6.406 0.930 0.509 1.00 0.00 H ATOM 1008 HD12 ILE A 60 5.786 2.576 0.638 1.00 0.00 H ATOM 1009 HD13 ILE A 60 5.891 1.572 2.079 1.00 0.00 H