ATOM 76 N ALA A 130 9.548 0.156 4.184 1.00 0.00 N ATOM 77 CA ALA A 130 9.581 1.024 3.017 1.00 0.00 C ATOM 78 C ALA A 130 8.194 1.184 2.409 1.00 0.00 C ATOM 79 O ALA A 130 7.359 0.281 2.479 1.00 0.00 O ATOM 80 CB ALA A 130 10.554 0.487 1.978 1.00 0.00 C ATOM 81 H ALA A 130 9.635 -0.815 4.066 1.00 0.00 H ATOM 82 HA ALA A 130 9.934 1.994 3.337 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.767 -0.551 2.185 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.471 1.056 2.016 1.00 0.00 H ATOM 85 HB3 ALA A 130 10.115 0.576 0.994 1.00 0.00 H ATOM 86 N ALA A 131 7.962 2.339 1.803 1.00 0.00 N ATOM 87 CA ALA A 131 6.686 2.629 1.166 1.00 0.00 C ATOM 88 C ALA A 131 6.871 3.615 0.020 1.00 0.00 C ATOM 89 O ALA A 131 6.886 4.827 0.234 1.00 0.00 O ATOM 90 CB ALA A 131 5.700 3.175 2.188 1.00 0.00 C ATOM 91 H ALA A 131 8.671 3.013 1.778 1.00 0.00 H ATOM 92 HA ALA A 131 6.290 1.704 0.774 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.480 2.412 2.920 1.00 0.00 H ATOM 94 HB2 ALA A 131 4.788 3.468 1.688 1.00 0.00 H ATOM 95 HB3 ALA A 131 6.131 4.033 2.681 1.00 0.00 H ATOM 96 N MET A 132 7.023 3.093 -1.198 1.00 0.00 N ATOM 97 CA MET A 132 7.216 3.944 -2.372 1.00 0.00 C ATOM 98 C MET A 132 6.224 5.112 -2.372 1.00 0.00 C ATOM 99 O MET A 132 5.256 5.110 -1.614 1.00 0.00 O ATOM 100 CB MET A 132 7.090 3.124 -3.661 1.00 0.00 C ATOM 101 CG MET A 132 5.801 2.322 -3.768 1.00 0.00 C ATOM 102 SD MET A 132 5.594 1.558 -5.388 1.00 0.00 S ATOM 103 CE MET A 132 7.037 0.498 -5.452 1.00 0.00 C ATOM 104 H MET A 132 7.013 2.116 -1.308 1.00 0.00 H ATOM 105 HA MET A 132 8.216 4.348 -2.316 1.00 0.00 H ATOM 106 HB2 MET A 132 7.141 3.795 -4.506 1.00 0.00 H ATOM 107 HB3 MET A 132 7.922 2.433 -3.711 1.00 0.00 H ATOM 108 HG2 MET A 132 5.816 1.544 -3.020 1.00 0.00 H ATOM 109 HG3 MET A 132 4.962 2.980 -3.588 1.00 0.00 H ATOM 110 HE1 MET A 132 7.911 1.063 -5.163 1.00 0.00 H ATOM 111 HE2 MET A 132 6.904 -0.333 -4.775 1.00 0.00 H ATOM 112 HE3 MET A 132 7.165 0.126 -6.458 1.00 0.00 H ATOM 113 N PRO A 133 6.466 6.135 -3.211 1.00 0.00 N ATOM 114 CA PRO A 133 5.602 7.323 -3.288 1.00 0.00 C ATOM 115 C PRO A 133 4.206 7.005 -3.806 1.00 0.00 C ATOM 116 O PRO A 133 3.207 7.443 -3.237 1.00 0.00 O ATOM 117 CB PRO A 133 6.336 8.248 -4.270 1.00 0.00 C ATOM 118 CG PRO A 133 7.723 7.707 -4.361 1.00 0.00 C ATOM 119 CD PRO A 133 7.601 6.228 -4.139 1.00 0.00 C ATOM 120 HA PRO A 133 5.519 7.810 -2.328 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.840 8.223 -5.229 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.332 9.258 -3.886 1.00 0.00 H ATOM 123 HG2 PRO A 133 8.133 7.907 -5.340 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.341 8.152 -3.595 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.381 5.722 -5.070 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.501 5.834 -3.691 1.00 0.00 H ATOM 127 N ALA A 134 4.144 6.248 -4.892 1.00 0.00 N ATOM 128 CA ALA A 134 2.870 5.877 -5.494 1.00 0.00 C ATOM 129 C ALA A 134 1.942 5.217 -4.477 1.00 0.00 C ATOM 130 O ALA A 134 0.790 5.621 -4.317 1.00 0.00 O ATOM 131 CB ALA A 134 3.111 4.950 -6.678 1.00 0.00 C ATOM 132 H ALA A 134 4.976 5.934 -5.304 1.00 0.00 H ATOM 133 HA ALA A 134 2.401 6.777 -5.864 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.736 5.412 -7.578 1.00 0.00 H ATOM 135 HB2 ALA A 134 4.172 4.770 -6.780 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.601 4.013 -6.513 1.00 0.00 H ATOM 137 N ALA A 135 2.456 4.201 -3.792 1.00 0.00 N ATOM 138 CA ALA A 135 1.679 3.480 -2.792 1.00 0.00 C ATOM 139 C ALA A 135 1.404 4.352 -1.575 1.00 0.00 C ATOM 140 O ALA A 135 0.352 4.244 -0.945 1.00 0.00 O ATOM 141 CB ALA A 135 2.403 2.207 -2.386 1.00 0.00 C ATOM 142 H ALA A 135 3.380 3.932 -3.962 1.00 0.00 H ATOM 143 HA ALA A 135 0.740 3.201 -3.239 1.00 0.00 H ATOM 144 HB1 ALA A 135 2.013 1.856 -1.442 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.459 2.408 -2.286 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.250 1.450 -3.142 1.00 0.00 H ATOM 147 N ARG A 136 2.353 5.220 -1.255 1.00 0.00 N ATOM 148 CA ARG A 136 2.215 6.119 -0.118 1.00 0.00 C ATOM 149 C ARG A 136 1.131 7.154 -0.382 1.00 0.00 C ATOM 150 O ARG A 136 0.245 7.372 0.444 1.00 0.00 O ATOM 151 CB ARG A 136 3.543 6.821 0.152 1.00 0.00 C ATOM 152 CG ARG A 136 4.358 6.165 1.250 1.00 0.00 C ATOM 153 CD ARG A 136 5.434 7.098 1.782 1.00 0.00 C ATOM 154 NE ARG A 136 6.014 6.607 3.030 1.00 0.00 N ATOM 155 CZ ARG A 136 7.054 7.173 3.637 1.00 0.00 C ATOM 156 NH1 ARG A 136 7.631 8.250 3.116 1.00 0.00 N ATOM 157 NH2 ARG A 136 7.520 6.663 4.769 1.00 0.00 N ATOM 158 H ARG A 136 3.168 5.262 -1.799 1.00 0.00 H ATOM 159 HA ARG A 136 1.943 5.534 0.745 1.00 0.00 H ATOM 160 HB2 ARG A 136 4.128 6.815 -0.757 1.00 0.00 H ATOM 161 HB3 ARG A 136 3.347 7.843 0.439 1.00 0.00 H ATOM 162 HG2 ARG A 136 3.697 5.894 2.059 1.00 0.00 H ATOM 163 HG3 ARG A 136 4.825 5.278 0.851 1.00 0.00 H ATOM 164 HD2 ARG A 136 6.216 7.184 1.042 1.00 0.00 H ATOM 165 HD3 ARG A 136 4.996 8.069 1.956 1.00 0.00 H ATOM 166 HE ARG A 136 5.607 5.814 3.437 1.00 0.00 H ATOM 167 HH11 ARG A 136 7.285 8.640 2.263 1.00 0.00 H ATOM 168 HH12 ARG A 136 8.411 8.670 3.577 1.00 0.00 H ATOM 169 HH21 ARG A 136 7.090 5.852 5.166 1.00 0.00 H ATOM 170 HH22 ARG A 136 8.302 7.088 5.224 1.00 0.00 H ATOM 171 N ARG A 137 1.215 7.787 -1.544 1.00 0.00 N ATOM 172 CA ARG A 137 0.249 8.805 -1.935 1.00 0.00 C ATOM 173 C ARG A 137 -1.164 8.238 -1.954 1.00 0.00 C ATOM 174 O ARG A 137 -2.063 8.764 -1.299 1.00 0.00 O ATOM 175 CB ARG A 137 0.600 9.368 -3.313 1.00 0.00 C ATOM 176 CG ARG A 137 -0.303 10.512 -3.748 1.00 0.00 C ATOM 177 CD ARG A 137 0.395 11.428 -4.741 1.00 0.00 C ATOM 178 NE ARG A 137 0.206 12.839 -4.412 1.00 0.00 N ATOM 179 CZ ARG A 137 0.978 13.819 -4.876 1.00 0.00 C ATOM 180 NH1 ARG A 137 1.990 13.548 -5.691 1.00 0.00 N ATOM 181 NH2 ARG A 137 0.738 15.075 -4.525 1.00 0.00 N ATOM 182 H ARG A 137 1.948 7.561 -2.153 1.00 0.00 H ATOM 183 HA ARG A 137 0.295 9.602 -1.209 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.619 9.726 -3.293 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.520 8.576 -4.042 1.00 0.00 H ATOM 186 HG2 ARG A 137 -1.188 10.103 -4.211 1.00 0.00 H ATOM 187 HG3 ARG A 137 -0.583 11.086 -2.877 1.00 0.00 H ATOM 188 HD2 ARG A 137 1.452 11.207 -4.737 1.00 0.00 H ATOM 189 HD3 ARG A 137 -0.006 11.241 -5.727 1.00 0.00 H ATOM 190 HE ARG A 137 -0.535 13.069 -3.813 1.00 0.00 H ATOM 191 HH11 ARG A 137 2.176 12.602 -5.961 1.00 0.00 H ATOM 192 HH12 ARG A 137 2.566 14.288 -6.037 1.00 0.00 H ATOM 193 HH21 ARG A 137 -0.024 15.285 -3.911 1.00 0.00 H ATOM 194 HH22 ARG A 137 1.318 15.812 -4.873 1.00 0.00 H ATOM 195 N LEU A 138 -1.355 7.161 -2.710 1.00 0.00 N ATOM 196 CA LEU A 138 -2.655 6.529 -2.811 1.00 0.00 C ATOM 197 C LEU A 138 -3.121 6.032 -1.448 1.00 0.00 C ATOM 198 O LEU A 138 -4.289 6.165 -1.100 1.00 0.00 O ATOM 199 CB LEU A 138 -2.590 5.372 -3.808 1.00 0.00 C ATOM 200 CG LEU A 138 -1.698 4.210 -3.395 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.444 3.270 -2.465 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.214 3.466 -4.625 1.00 0.00 C ATOM 203 H LEU A 138 -0.605 6.782 -3.210 1.00 0.00 H ATOM 204 HA LEU A 138 -3.356 7.265 -3.174 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.584 4.994 -3.958 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.224 5.755 -4.747 1.00 0.00 H ATOM 207 HG LEU A 138 -0.836 4.591 -2.868 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.229 3.808 -1.958 1.00 0.00 H ATOM 209 HD12 LEU A 138 -2.876 2.467 -3.041 1.00 0.00 H ATOM 210 HD13 LEU A 138 -1.757 2.866 -1.739 1.00 0.00 H ATOM 211 HD21 LEU A 138 -2.055 3.245 -5.266 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.506 4.081 -5.159 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.738 2.545 -4.325 1.00 0.00 H ATOM 214 N ALA A 139 -2.199 5.462 -0.675 1.00 0.00 N ATOM 215 CA ALA A 139 -2.525 4.953 0.654 1.00 0.00 C ATOM 216 C ALA A 139 -3.163 6.039 1.511 1.00 0.00 C ATOM 217 O ALA A 139 -4.143 5.797 2.217 1.00 0.00 O ATOM 218 CB ALA A 139 -1.276 4.408 1.331 1.00 0.00 C ATOM 219 H ALA A 139 -1.279 5.385 -1.005 1.00 0.00 H ATOM 220 HA ALA A 139 -3.228 4.138 0.539 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.517 5.175 1.355 1.00 0.00 H ATOM 222 HB2 ALA A 139 -0.910 3.556 0.778 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.516 4.106 2.340 1.00 0.00 H ATOM 224 N LYS A 140 -2.601 7.242 1.440 1.00 0.00 N ATOM 225 CA LYS A 140 -3.113 8.372 2.205 1.00 0.00 C ATOM 226 C LYS A 140 -4.396 8.914 1.583 1.00 0.00 C ATOM 227 O LYS A 140 -5.257 9.450 2.282 1.00 0.00 O ATOM 228 CB LYS A 140 -2.058 9.481 2.284 1.00 0.00 C ATOM 229 CG LYS A 140 -1.374 9.571 3.640 1.00 0.00 C ATOM 230 CD LYS A 140 -1.264 11.012 4.120 1.00 0.00 C ATOM 231 CE LYS A 140 -1.970 11.211 5.453 1.00 0.00 C ATOM 232 NZ LYS A 140 -2.117 12.653 5.793 1.00 0.00 N ATOM 233 H LYS A 140 -1.824 7.372 0.857 1.00 0.00 H ATOM 234 HA LYS A 140 -3.330 8.024 3.203 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.303 9.296 1.536 1.00 0.00 H ATOM 236 HB3 LYS A 140 -2.532 10.429 2.080 1.00 0.00 H ATOM 237 HG2 LYS A 140 -1.946 9.005 4.359 1.00 0.00 H ATOM 238 HG3 LYS A 140 -0.381 9.151 3.559 1.00 0.00 H ATOM 239 HD2 LYS A 140 -0.221 11.263 4.237 1.00 0.00 H ATOM 240 HD3 LYS A 140 -1.712 11.663 3.385 1.00 0.00 H ATOM 241 HE2 LYS A 140 -2.949 10.762 5.397 1.00 0.00 H ATOM 242 HE3 LYS A 140 -1.395 10.724 6.226 1.00 0.00 H ATOM 243 HZ1 LYS A 140 -1.195 13.131 5.734 1.00 0.00 H ATOM 244 HZ2 LYS A 140 -2.775 13.112 5.133 1.00 0.00 H ATOM 245 HZ3 LYS A 140 -2.486 12.756 6.760 1.00 0.00 H ATOM 246 N GLU A 141 -4.519 8.775 0.266 1.00 0.00 N ATOM 247 CA GLU A 141 -5.701 9.255 -0.447 1.00 0.00 C ATOM 248 C GLU A 141 -6.865 8.276 -0.302 1.00 0.00 C ATOM 249 O GLU A 141 -8.028 8.659 -0.423 1.00 0.00 O ATOM 250 CB GLU A 141 -5.373 9.469 -1.927 1.00 0.00 C ATOM 251 CG GLU A 141 -6.566 9.913 -2.758 1.00 0.00 C ATOM 252 CD GLU A 141 -6.177 10.323 -4.165 1.00 0.00 C ATOM 253 OE1 GLU A 141 -5.364 9.607 -4.789 1.00 0.00 O ATOM 254 OE2 GLU A 141 -6.683 11.360 -4.643 1.00 0.00 O ATOM 255 H GLU A 141 -3.799 8.339 -0.241 1.00 0.00 H ATOM 256 HA GLU A 141 -5.987 10.200 -0.011 1.00 0.00 H ATOM 257 HB2 GLU A 141 -4.606 10.225 -2.008 1.00 0.00 H ATOM 258 HB3 GLU A 141 -4.998 8.544 -2.339 1.00 0.00 H ATOM 259 HG2 GLU A 141 -7.270 9.096 -2.820 1.00 0.00 H ATOM 260 HG3 GLU A 141 -7.035 10.755 -2.270 1.00 0.00 H ATOM 261 N LEU A 142 -6.542 7.013 -0.045 1.00 0.00 N ATOM 262 CA LEU A 142 -7.549 5.977 0.113 1.00 0.00 C ATOM 263 C LEU A 142 -7.956 5.838 1.576 1.00 0.00 C ATOM 264 O LEU A 142 -9.087 5.461 1.884 1.00 0.00 O ATOM 265 CB LEU A 142 -7.004 4.648 -0.410 1.00 0.00 C ATOM 266 CG LEU A 142 -6.962 4.525 -1.935 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.643 3.915 -2.389 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.135 3.695 -2.435 1.00 0.00 C ATOM 269 H LEU A 142 -5.598 6.769 0.037 1.00 0.00 H ATOM 270 HA LEU A 142 -8.414 6.257 -0.469 1.00 0.00 H ATOM 271 HB2 LEU A 142 -6.002 4.520 -0.028 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.621 3.856 -0.022 1.00 0.00 H ATOM 273 HG LEU A 142 -7.040 5.510 -2.371 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.250 3.283 -1.606 1.00 0.00 H ATOM 275 HD12 LEU A 142 -5.805 3.327 -3.279 1.00 0.00 H ATOM 276 HD13 LEU A 142 -4.935 4.704 -2.604 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.051 4.076 -2.007 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.187 3.757 -3.511 1.00 0.00 H ATOM 279 HD23 LEU A 142 -7.999 2.665 -2.139 1.00 0.00 H ATOM 280 N GLY A 143 -7.028 6.154 2.474 1.00 0.00 N ATOM 281 CA GLY A 143 -7.310 6.068 3.894 1.00 0.00 C ATOM 282 C GLY A 143 -6.896 4.742 4.503 1.00 0.00 C ATOM 283 O GLY A 143 -7.551 4.245 5.419 1.00 0.00 O ATOM 284 H GLY A 143 -6.145 6.453 2.170 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.371 6.203 4.045 1.00 0.00 H ATOM 286 HA3 GLY A 143 -6.783 6.862 4.401 1.00 0.00 H ATOM 287 N ILE A 144 -5.803 4.168 4.006 1.00 0.00 N ATOM 288 CA ILE A 144 -5.316 2.896 4.527 1.00 0.00 C ATOM 289 C ILE A 144 -3.924 3.038 5.133 1.00 0.00 C ATOM 290 O ILE A 144 -3.108 3.831 4.664 1.00 0.00 O ATOM 291 CB ILE A 144 -5.279 1.794 3.445 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.139 0.424 4.119 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.140 2.037 2.457 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.733 -0.696 3.186 1.00 0.00 C ATOM 295 H ILE A 144 -5.315 4.610 3.279 1.00 0.00 H ATOM 296 HA ILE A 144 -5.997 2.578 5.304 1.00 0.00 H ATOM 297 HB ILE A 144 -6.210 1.824 2.900 1.00 0.00 H ATOM 298 HG12 ILE A 144 -4.391 0.489 4.892 1.00 0.00 H ATOM 299 HG13 ILE A 144 -6.086 0.156 4.566 1.00 0.00 H ATOM 300 HG21 ILE A 144 -3.734 3.026 2.611 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.363 1.300 2.613 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.515 1.954 1.448 1.00 0.00 H ATOM 303 HD11 ILE A 144 -3.914 -0.368 2.564 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.419 -1.550 3.770 1.00 0.00 H ATOM 305 HD13 ILE A 144 -5.571 -0.971 2.565 1.00 0.00 H ATOM 306 N ASP A 145 -3.658 2.250 6.168 1.00 0.00 N ATOM 307 CA ASP A 145 -2.364 2.273 6.832 1.00 0.00 C ATOM 308 C ASP A 145 -1.365 1.415 6.063 1.00 0.00 C ATOM 309 O ASP A 145 -1.378 0.190 6.172 1.00 0.00 O ATOM 310 CB ASP A 145 -2.496 1.757 8.266 1.00 0.00 C ATOM 311 CG ASP A 145 -1.756 2.626 9.263 1.00 0.00 C ATOM 312 OD1 ASP A 145 -2.002 3.850 9.282 1.00 0.00 O ATOM 313 OD2 ASP A 145 -0.931 2.082 10.027 1.00 0.00 O ATOM 314 H ASP A 145 -4.348 1.633 6.488 1.00 0.00 H ATOM 315 HA ASP A 145 -2.012 3.294 6.850 1.00 0.00 H ATOM 316 HB2 ASP A 145 -3.540 1.731 8.539 1.00 0.00 H ATOM 317 HB3 ASP A 145 -2.091 0.758 8.319 1.00 0.00 H ATOM 318 N ALA A 146 -0.504 2.060 5.283 1.00 0.00 N ATOM 319 CA ALA A 146 0.494 1.344 4.495 1.00 0.00 C ATOM 320 C ALA A 146 1.226 0.308 5.343 1.00 0.00 C ATOM 321 O ALA A 146 1.605 -0.755 4.851 1.00 0.00 O ATOM 322 CB ALA A 146 1.482 2.318 3.875 1.00 0.00 C ATOM 323 H ALA A 146 -0.544 3.038 5.230 1.00 0.00 H ATOM 324 HA ALA A 146 -0.021 0.835 3.693 1.00 0.00 H ATOM 325 HB1 ALA A 146 1.676 3.125 4.565 1.00 0.00 H ATOM 326 HB2 ALA A 146 2.405 1.802 3.655 1.00 0.00 H ATOM 327 HB3 ALA A 146 1.067 2.717 2.960 1.00 0.00 H ATOM 328 N SER A 147 1.409 0.619 6.622 1.00 0.00 N ATOM 329 CA SER A 147 2.081 -0.296 7.536 1.00 0.00 C ATOM 330 C SER A 147 1.268 -1.574 7.686 1.00 0.00 C ATOM 331 O SER A 147 1.823 -2.666 7.801 1.00 0.00 O ATOM 332 CB SER A 147 2.290 0.364 8.902 1.00 0.00 C ATOM 333 OG SER A 147 1.378 1.430 9.099 1.00 0.00 O ATOM 334 H SER A 147 1.076 1.476 6.961 1.00 0.00 H ATOM 335 HA SER A 147 3.041 -0.547 7.110 1.00 0.00 H ATOM 336 HB2 SER A 147 2.141 -0.369 9.680 1.00 0.00 H ATOM 337 HB3 SER A 147 3.296 0.752 8.960 1.00 0.00 H ATOM 338 HG SER A 147 0.791 1.220 9.828 1.00 0.00 H ATOM 339 N LYS A 148 -0.052 -1.431 7.651 1.00 0.00 N ATOM 340 CA LYS A 148 -0.942 -2.575 7.748 1.00 0.00 C ATOM 341 C LYS A 148 -0.884 -3.370 6.442 1.00 0.00 C ATOM 342 O LYS A 148 -1.251 -4.543 6.394 1.00 0.00 O ATOM 343 CB LYS A 148 -2.367 -2.104 8.069 1.00 0.00 C ATOM 344 CG LYS A 148 -3.272 -1.972 6.858 1.00 0.00 C ATOM 345 CD LYS A 148 -3.889 -3.310 6.507 1.00 0.00 C ATOM 346 CE LYS A 148 -5.334 -3.397 6.971 1.00 0.00 C ATOM 347 NZ LYS A 148 -5.664 -4.746 7.508 1.00 0.00 N ATOM 348 H LYS A 148 -0.436 -0.536 7.530 1.00 0.00 H ATOM 349 HA LYS A 148 -0.592 -3.206 8.548 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.819 -2.811 8.748 1.00 0.00 H ATOM 351 HB3 LYS A 148 -2.311 -1.142 8.554 1.00 0.00 H ATOM 352 HG2 LYS A 148 -4.059 -1.268 7.080 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.691 -1.620 6.019 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.853 -3.442 5.437 1.00 0.00 H ATOM 355 HD3 LYS A 148 -3.315 -4.089 6.990 1.00 0.00 H ATOM 356 HE2 LYS A 148 -5.496 -2.662 7.745 1.00 0.00 H ATOM 357 HE3 LYS A 148 -5.981 -3.184 6.133 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -5.014 -5.456 7.117 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -5.580 -4.748 8.544 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -6.639 -5.004 7.251 1.00 0.00 H ATOM 361 N VAL A 149 -0.396 -2.709 5.393 1.00 0.00 N ATOM 362 CA VAL A 149 -0.253 -3.322 4.082 1.00 0.00 C ATOM 363 C VAL A 149 1.177 -3.823 3.885 1.00 0.00 C ATOM 364 O VAL A 149 2.030 -3.101 3.374 1.00 0.00 O ATOM 365 CB VAL A 149 -0.607 -2.311 2.971 1.00 0.00 C ATOM 366 CG1 VAL A 149 -0.221 -2.832 1.594 1.00 0.00 C ATOM 367 CG2 VAL A 149 -2.087 -1.974 3.023 1.00 0.00 C ATOM 368 H VAL A 149 -0.112 -1.779 5.507 1.00 0.00 H ATOM 369 HA VAL A 149 -0.935 -4.158 4.021 1.00 0.00 H ATOM 370 HB VAL A 149 -0.051 -1.403 3.152 1.00 0.00 H ATOM 371 HG11 VAL A 149 0.037 -3.878 1.664 1.00 0.00 H ATOM 372 HG12 VAL A 149 -1.054 -2.709 0.916 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.627 -2.273 1.226 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.642 -2.842 3.345 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.247 -1.164 3.721 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.423 -1.673 2.041 1.00 0.00 H ATOM 377 N LYS A 150 1.431 -5.059 4.306 1.00 0.00 N ATOM 378 CA LYS A 150 2.761 -5.656 4.187 1.00 0.00 C ATOM 379 C LYS A 150 3.306 -5.520 2.769 1.00 0.00 C ATOM 380 O LYS A 150 2.959 -6.297 1.880 1.00 0.00 O ATOM 381 CB LYS A 150 2.715 -7.133 4.584 1.00 0.00 C ATOM 382 CG LYS A 150 1.763 -7.963 3.736 1.00 0.00 C ATOM 383 CD LYS A 150 0.960 -8.935 4.585 1.00 0.00 C ATOM 384 CE LYS A 150 1.710 -10.239 4.806 1.00 0.00 C ATOM 385 NZ LYS A 150 2.192 -10.372 6.209 1.00 0.00 N ATOM 386 H LYS A 150 0.710 -5.579 4.714 1.00 0.00 H ATOM 387 HA LYS A 150 3.419 -5.132 4.865 1.00 0.00 H ATOM 388 HB2 LYS A 150 3.706 -7.551 4.487 1.00 0.00 H ATOM 389 HB3 LYS A 150 2.402 -7.208 5.616 1.00 0.00 H ATOM 390 HG2 LYS A 150 1.082 -7.300 3.224 1.00 0.00 H ATOM 391 HG3 LYS A 150 2.338 -8.520 3.011 1.00 0.00 H ATOM 392 HD2 LYS A 150 0.760 -8.481 5.543 1.00 0.00 H ATOM 393 HD3 LYS A 150 0.026 -9.148 4.083 1.00 0.00 H ATOM 394 HE2 LYS A 150 1.049 -11.063 4.583 1.00 0.00 H ATOM 395 HE3 LYS A 150 2.560 -10.271 4.138 1.00 0.00 H ATOM 396 HZ1 LYS A 150 1.547 -9.877 6.856 1.00 0.00 H ATOM 397 HZ2 LYS A 150 2.235 -11.375 6.479 1.00 0.00 H ATOM 398 HZ3 LYS A 150 3.142 -9.959 6.301 1.00 0.00 H ATOM 399 N GLY A 151 4.159 -4.519 2.568 1.00 0.00 N ATOM 400 CA GLY A 151 4.740 -4.284 1.261 1.00 0.00 C ATOM 401 C GLY A 151 5.739 -5.349 0.851 1.00 0.00 C ATOM 402 O GLY A 151 6.507 -5.843 1.676 1.00 0.00 O ATOM 403 H GLY A 151 4.390 -3.930 3.316 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.241 -3.328 1.276 1.00 0.00 H ATOM 405 HA3 GLY A 151 3.948 -4.251 0.529 1.00 0.00 H ATOM 406 N THR A 152 5.729 -5.696 -0.433 1.00 0.00 N ATOM 407 CA THR A 152 6.643 -6.704 -0.965 1.00 0.00 C ATOM 408 C THR A 152 7.560 -6.106 -2.036 1.00 0.00 C ATOM 409 O THR A 152 8.251 -6.835 -2.747 1.00 0.00 O ATOM 410 CB THR A 152 5.858 -7.900 -1.537 1.00 0.00 C ATOM 411 OG1 THR A 152 6.156 -8.101 -2.908 1.00 0.00 O ATOM 412 CG2 THR A 152 4.355 -7.754 -1.418 1.00 0.00 C ATOM 413 H THR A 152 5.094 -5.261 -1.040 1.00 0.00 H ATOM 414 HA THR A 152 7.255 -7.051 -0.147 1.00 0.00 H ATOM 415 HB THR A 152 6.144 -8.790 -0.997 1.00 0.00 H ATOM 416 HG1 THR A 152 6.467 -9.000 -3.039 1.00 0.00 H ATOM 417 HG21 THR A 152 4.043 -6.834 -1.890 1.00 0.00 H ATOM 418 HG22 THR A 152 3.872 -8.589 -1.906 1.00 0.00 H ATOM 419 HG23 THR A 152 4.076 -7.735 -0.375 1.00 0.00 H ATOM 420 N GLY A 153 7.560 -4.780 -2.150 1.00 0.00 N ATOM 421 CA GLY A 153 8.394 -4.122 -3.141 1.00 0.00 C ATOM 422 C GLY A 153 9.871 -4.167 -2.788 1.00 0.00 C ATOM 423 O GLY A 153 10.226 -4.245 -1.612 1.00 0.00 O ATOM 424 H GLY A 153 6.990 -4.243 -1.561 1.00 0.00 H ATOM 425 HA2 GLY A 153 8.087 -3.093 -3.229 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.250 -4.610 -4.093 1.00 0.00 H ATOM 427 N PRO A 154 10.759 -4.111 -3.797 1.00 0.00 N ATOM 428 CA PRO A 154 12.212 -4.147 -3.590 1.00 0.00 C ATOM 429 C PRO A 154 12.671 -3.225 -2.466 1.00 0.00 C ATOM 430 O PRO A 154 12.581 -2.003 -2.576 1.00 0.00 O ATOM 431 CB PRO A 154 12.765 -3.676 -4.932 1.00 0.00 C ATOM 432 CG PRO A 154 11.743 -4.105 -5.926 1.00 0.00 C ATOM 433 CD PRO A 154 10.413 -4.000 -5.227 1.00 0.00 C ATOM 434 HA PRO A 154 12.556 -5.151 -3.389 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.882 -2.602 -4.921 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.719 -4.147 -5.118 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.769 -3.451 -6.784 1.00 0.00 H ATOM 438 HG3 PRO A 154 11.929 -5.126 -6.225 1.00 0.00 H ATOM 439 HD2 PRO A 154 9.954 -3.044 -5.437 1.00 0.00 H ATOM 440 HD3 PRO A 154 9.763 -4.807 -5.530 1.00 0.00 H ATOM 441 N GLY A 155 13.163 -3.821 -1.387 1.00 0.00 N ATOM 442 CA GLY A 155 13.625 -3.043 -0.254 1.00 0.00 C ATOM 443 C GLY A 155 12.558 -2.889 0.813 1.00 0.00 C ATOM 444 O GLY A 155 12.716 -2.104 1.748 1.00 0.00 O ATOM 445 H GLY A 155 13.209 -4.800 -1.357 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.917 -2.062 -0.600 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.486 -3.531 0.178 1.00 0.00 H ATOM 448 N GLY A 156 11.470 -3.643 0.674 1.00 0.00 N ATOM 449 CA GLY A 156 10.392 -3.572 1.641 1.00 0.00 C ATOM 450 C GLY A 156 9.423 -2.443 1.357 1.00 0.00 C ATOM 451 O GLY A 156 8.724 -1.986 2.260 1.00 0.00 O ATOM 452 H GLY A 156 11.399 -4.251 -0.089 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.816 -3.427 2.624 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.851 -4.507 1.629 1.00 0.00 H ATOM 455 N VAL A 157 9.380 -1.977 0.109 1.00 0.00 N ATOM 456 CA VAL A 157 8.485 -0.886 -0.244 1.00 0.00 C ATOM 457 C VAL A 157 7.108 -1.406 -0.627 1.00 0.00 C ATOM 458 O VAL A 157 6.974 -2.218 -1.543 1.00 0.00 O ATOM 459 CB VAL A 157 9.044 0.001 -1.397 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.528 -0.219 -1.610 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.296 -0.221 -2.708 1.00 0.00 C ATOM 462 H VAL A 157 9.960 -2.366 -0.578 1.00 0.00 H ATOM 463 HA VAL A 157 8.380 -0.264 0.628 1.00 0.00 H ATOM 464 HB VAL A 157 8.900 1.027 -1.113 1.00 0.00 H ATOM 465 HG11 VAL A 157 10.997 -0.460 -0.669 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.669 -1.032 -2.307 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.964 0.682 -2.014 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.362 -1.260 -2.988 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.259 0.055 -2.585 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.740 0.387 -3.482 1.00 0.00 H ATOM 471 N ILE A 158 6.077 -0.916 0.052 1.00 0.00 N ATOM 472 CA ILE A 158 4.723 -1.327 -0.274 1.00 0.00 C ATOM 473 C ILE A 158 4.409 -0.870 -1.689 1.00 0.00 C ATOM 474 O ILE A 158 4.337 0.324 -1.968 1.00 0.00 O ATOM 475 CB ILE A 158 3.685 -0.769 0.723 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.650 0.759 0.699 1.00 0.00 C ATOM 477 CG2 ILE A 158 3.991 -1.262 2.129 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.341 1.324 1.200 1.00 0.00 C ATOM 479 H ILE A 158 6.230 -0.255 0.760 1.00 0.00 H ATOM 480 HA ILE A 158 4.686 -2.405 -0.244 1.00 0.00 H ATOM 481 HB ILE A 158 2.713 -1.148 0.442 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.439 1.143 1.329 1.00 0.00 H ATOM 483 HG13 ILE A 158 3.797 1.108 -0.308 1.00 0.00 H ATOM 484 HG21 ILE A 158 5.053 -1.200 2.308 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.467 -0.648 2.847 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.669 -2.285 2.227 1.00 0.00 H ATOM 487 HD11 ILE A 158 1.991 0.732 2.032 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.488 2.345 1.519 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.611 1.295 0.405 1.00 0.00 H ATOM 490 N THR A 159 4.276 -1.825 -2.595 1.00 0.00 N ATOM 491 CA THR A 159 4.032 -1.496 -3.988 1.00 0.00 C ATOM 492 C THR A 159 2.598 -1.049 -4.222 1.00 0.00 C ATOM 493 O THR A 159 1.689 -1.364 -3.453 1.00 0.00 O ATOM 494 CB THR A 159 4.385 -2.679 -4.887 1.00 0.00 C ATOM 495 OG1 THR A 159 3.674 -3.842 -4.498 1.00 0.00 O ATOM 496 CG2 THR A 159 5.865 -3.008 -4.866 1.00 0.00 C ATOM 497 H THR A 159 4.380 -2.764 -2.330 1.00 0.00 H ATOM 498 HA THR A 159 4.683 -0.674 -4.240 1.00 0.00 H ATOM 499 HB THR A 159 4.114 -2.440 -5.904 1.00 0.00 H ATOM 500 HG1 THR A 159 4.138 -4.280 -3.781 1.00 0.00 H ATOM 501 HG21 THR A 159 6.399 -2.226 -4.342 1.00 0.00 H ATOM 502 HG22 THR A 159 6.018 -3.949 -4.359 1.00 0.00 H ATOM 503 HG23 THR A 159 6.233 -3.079 -5.878 1.00 0.00 H ATOM 504 N VAL A 160 2.414 -0.294 -5.293 1.00 0.00 N ATOM 505 CA VAL A 160 1.101 0.224 -5.647 1.00 0.00 C ATOM 506 C VAL A 160 0.086 -0.901 -5.761 1.00 0.00 C ATOM 507 O VAL A 160 -1.047 -0.777 -5.301 1.00 0.00 O ATOM 508 CB VAL A 160 1.122 1.012 -6.971 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.214 2.208 -6.846 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.531 1.454 -7.350 1.00 0.00 C ATOM 511 H VAL A 160 3.184 -0.075 -5.855 1.00 0.00 H ATOM 512 HA VAL A 160 0.784 0.896 -4.859 1.00 0.00 H ATOM 513 HB VAL A 160 0.739 0.376 -7.757 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.736 1.886 -6.443 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.667 2.924 -6.175 1.00 0.00 H ATOM 516 HG13 VAL A 160 0.067 2.656 -7.817 1.00 0.00 H ATOM 517 HG21 VAL A 160 3.032 1.847 -6.478 1.00 0.00 H ATOM 518 HG22 VAL A 160 3.083 0.607 -7.731 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.476 2.220 -8.110 1.00 0.00 H ATOM 520 N GLU A 161 0.510 -1.997 -6.369 1.00 0.00 N ATOM 521 CA GLU A 161 -0.350 -3.157 -6.540 1.00 0.00 C ATOM 522 C GLU A 161 -0.728 -3.738 -5.186 1.00 0.00 C ATOM 523 O GLU A 161 -1.788 -4.346 -5.029 1.00 0.00 O ATOM 524 CB GLU A 161 0.354 -4.220 -7.387 1.00 0.00 C ATOM 525 CG GLU A 161 0.173 -4.023 -8.883 1.00 0.00 C ATOM 526 CD GLU A 161 1.373 -4.492 -9.682 1.00 0.00 C ATOM 527 OE1 GLU A 161 2.487 -3.987 -9.430 1.00 0.00 O ATOM 528 OE2 GLU A 161 1.200 -5.365 -10.558 1.00 0.00 O ATOM 529 H GLU A 161 1.428 -2.030 -6.698 1.00 0.00 H ATOM 530 HA GLU A 161 -1.243 -2.837 -7.050 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.412 -4.195 -7.168 1.00 0.00 H ATOM 532 HB3 GLU A 161 -0.037 -5.191 -7.123 1.00 0.00 H ATOM 533 HG2 GLU A 161 -0.694 -4.581 -9.204 1.00 0.00 H ATOM 534 HG3 GLU A 161 0.017 -2.972 -9.078 1.00 0.00 H ATOM 535 N ASP A 162 0.152 -3.537 -4.208 1.00 0.00 N ATOM 536 CA ASP A 162 -0.070 -4.035 -2.856 1.00 0.00 C ATOM 537 C ASP A 162 -1.180 -3.258 -2.161 1.00 0.00 C ATOM 538 O ASP A 162 -2.121 -3.842 -1.621 1.00 0.00 O ATOM 539 CB ASP A 162 1.214 -3.926 -2.033 1.00 0.00 C ATOM 540 CG ASP A 162 2.247 -4.968 -2.406 1.00 0.00 C ATOM 541 OD1 ASP A 162 1.854 -6.055 -2.878 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.454 -4.694 -2.224 1.00 0.00 O ATOM 543 H ASP A 162 0.972 -3.037 -4.403 1.00 0.00 H ATOM 544 HA ASP A 162 -0.358 -5.073 -2.925 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.647 -2.952 -2.182 1.00 0.00 H ATOM 546 HB3 ASP A 162 0.970 -4.044 -0.992 1.00 0.00 H ATOM 547 N VAL A 163 -1.058 -1.938 -2.164 1.00 0.00 N ATOM 548 CA VAL A 163 -2.053 -1.091 -1.513 1.00 0.00 C ATOM 549 C VAL A 163 -3.408 -1.219 -2.197 1.00 0.00 C ATOM 550 O VAL A 163 -4.430 -1.400 -1.537 1.00 0.00 O ATOM 551 CB VAL A 163 -1.667 0.407 -1.500 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.916 1.009 -0.123 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.227 0.632 -1.937 1.00 0.00 C ATOM 554 H VAL A 163 -0.280 -1.529 -2.603 1.00 0.00 H ATOM 555 HA VAL A 163 -2.149 -1.423 -0.490 1.00 0.00 H ATOM 556 HB VAL A 163 -2.309 0.916 -2.200 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.413 0.283 0.503 1.00 0.00 H ATOM 558 HG12 VAL A 163 -0.973 1.286 0.326 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.539 1.886 -0.222 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.425 -0.033 -1.390 1.00 0.00 H ATOM 561 HG22 VAL A 163 -0.141 0.433 -2.996 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.052 1.656 -1.739 1.00 0.00 H ATOM 563 N LYS A 164 -3.414 -1.108 -3.522 1.00 0.00 N ATOM 564 CA LYS A 164 -4.652 -1.197 -4.283 1.00 0.00 C ATOM 565 C LYS A 164 -5.356 -2.523 -4.039 1.00 0.00 C ATOM 566 O LYS A 164 -6.544 -2.556 -3.716 1.00 0.00 O ATOM 567 CB LYS A 164 -4.385 -1.013 -5.769 1.00 0.00 C ATOM 568 CG LYS A 164 -3.263 -1.881 -6.273 1.00 0.00 C ATOM 569 CD LYS A 164 -3.778 -3.045 -7.104 1.00 0.00 C ATOM 570 CE LYS A 164 -3.799 -2.707 -8.585 1.00 0.00 C ATOM 571 NZ LYS A 164 -4.961 -3.325 -9.281 1.00 0.00 N ATOM 572 H LYS A 164 -2.569 -0.953 -3.996 1.00 0.00 H ATOM 573 HA LYS A 164 -5.284 -0.407 -3.953 1.00 0.00 H ATOM 574 HB2 LYS A 164 -5.280 -1.257 -6.318 1.00 0.00 H ATOM 575 HB3 LYS A 164 -4.123 0.019 -5.951 1.00 0.00 H ATOM 576 HG2 LYS A 164 -2.604 -1.279 -6.877 1.00 0.00 H ATOM 577 HG3 LYS A 164 -2.728 -2.262 -5.421 1.00 0.00 H ATOM 578 HD2 LYS A 164 -3.133 -3.898 -6.949 1.00 0.00 H ATOM 579 HD3 LYS A 164 -4.781 -3.287 -6.784 1.00 0.00 H ATOM 580 HE2 LYS A 164 -3.854 -1.634 -8.696 1.00 0.00 H ATOM 581 HE3 LYS A 164 -2.886 -3.067 -9.036 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -5.252 -4.193 -8.787 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -5.762 -2.663 -9.295 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -4.705 -3.565 -10.259 1.00 0.00 H