ATOM 76 N ALA A 130 9.327 0.183 4.247 1.00 0.00 N ATOM 77 CA ALA A 130 9.382 1.079 3.102 1.00 0.00 C ATOM 78 C ALA A 130 8.011 1.235 2.455 1.00 0.00 C ATOM 79 O ALA A 130 7.176 0.330 2.510 1.00 0.00 O ATOM 80 CB ALA A 130 10.392 0.577 2.080 1.00 0.00 C ATOM 81 H ALA A 130 9.353 -0.787 4.102 1.00 0.00 H ATOM 82 HA ALA A 130 9.714 2.046 3.453 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.608 -0.463 2.268 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.302 1.154 2.161 1.00 0.00 H ATOM 85 HB3 ALA A 130 9.983 0.688 1.084 1.00 0.00 H ATOM 86 N ALA A 131 7.794 2.385 1.834 1.00 0.00 N ATOM 87 CA ALA A 131 6.534 2.667 1.161 1.00 0.00 C ATOM 88 C ALA A 131 6.744 3.650 0.016 1.00 0.00 C ATOM 89 O ALA A 131 6.755 4.862 0.224 1.00 0.00 O ATOM 90 CB ALA A 131 5.517 3.213 2.151 1.00 0.00 C ATOM 91 H ALA A 131 8.503 3.060 1.823 1.00 0.00 H ATOM 92 HA ALA A 131 6.153 1.739 0.763 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.569 2.647 3.070 1.00 0.00 H ATOM 94 HB2 ALA A 131 5.735 4.252 2.355 1.00 0.00 H ATOM 95 HB3 ALA A 131 4.525 3.129 1.732 1.00 0.00 H ATOM 96 N MET A 132 6.917 3.121 -1.197 1.00 0.00 N ATOM 97 CA MET A 132 7.134 3.963 -2.373 1.00 0.00 C ATOM 98 C MET A 132 6.134 5.124 -2.410 1.00 0.00 C ATOM 99 O MET A 132 5.163 5.141 -1.652 1.00 0.00 O ATOM 100 CB MET A 132 7.050 3.128 -3.654 1.00 0.00 C ATOM 101 CG MET A 132 5.766 2.323 -3.789 1.00 0.00 C ATOM 102 SD MET A 132 5.570 1.606 -5.432 1.00 0.00 S ATOM 103 CE MET A 132 6.947 0.461 -5.468 1.00 0.00 C ATOM 104 H MET A 132 6.907 2.143 -1.302 1.00 0.00 H ATOM 105 HA MET A 132 8.129 4.376 -2.295 1.00 0.00 H ATOM 106 HB2 MET A 132 7.124 3.785 -4.506 1.00 0.00 H ATOM 107 HB3 MET A 132 7.884 2.438 -3.672 1.00 0.00 H ATOM 108 HG2 MET A 132 5.784 1.523 -3.064 1.00 0.00 H ATOM 109 HG3 MET A 132 4.923 2.969 -3.592 1.00 0.00 H ATOM 110 HE1 MET A 132 7.840 0.960 -5.124 1.00 0.00 H ATOM 111 HE2 MET A 132 6.732 -0.380 -4.825 1.00 0.00 H ATOM 112 HE3 MET A 132 7.097 0.111 -6.479 1.00 0.00 H ATOM 113 N PRO A 133 6.368 6.124 -3.281 1.00 0.00 N ATOM 114 CA PRO A 133 5.496 7.301 -3.395 1.00 0.00 C ATOM 115 C PRO A 133 4.104 6.961 -3.913 1.00 0.00 C ATOM 116 O PRO A 133 3.099 7.390 -3.346 1.00 0.00 O ATOM 117 CB PRO A 133 6.229 8.205 -4.399 1.00 0.00 C ATOM 118 CG PRO A 133 7.619 7.670 -4.472 1.00 0.00 C ATOM 119 CD PRO A 133 7.504 6.198 -4.209 1.00 0.00 C ATOM 120 HA PRO A 133 5.406 7.815 -2.449 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.737 8.152 -5.359 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.218 9.224 -4.041 1.00 0.00 H ATOM 123 HG2 PRO A 133 8.030 7.845 -5.455 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.233 8.138 -3.717 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.289 5.665 -5.126 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.405 5.820 -3.750 1.00 0.00 H ATOM 127 N ALA A 134 4.051 6.197 -4.995 1.00 0.00 N ATOM 128 CA ALA A 134 2.782 5.806 -5.597 1.00 0.00 C ATOM 129 C ALA A 134 1.861 5.139 -4.578 1.00 0.00 C ATOM 130 O ALA A 134 0.687 5.498 -4.454 1.00 0.00 O ATOM 131 CB ALA A 134 3.037 4.875 -6.774 1.00 0.00 C ATOM 132 H ALA A 134 4.887 5.891 -5.405 1.00 0.00 H ATOM 133 HA ALA A 134 2.302 6.697 -5.973 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.677 5.337 -7.682 1.00 0.00 H ATOM 135 HB2 ALA A 134 4.099 4.691 -6.860 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.520 3.939 -6.615 1.00 0.00 H ATOM 137 N ALA A 135 2.403 4.172 -3.848 1.00 0.00 N ATOM 138 CA ALA A 135 1.637 3.451 -2.839 1.00 0.00 C ATOM 139 C ALA A 135 1.354 4.339 -1.637 1.00 0.00 C ATOM 140 O ALA A 135 0.299 4.243 -1.010 1.00 0.00 O ATOM 141 CB ALA A 135 2.381 2.197 -2.415 1.00 0.00 C ATOM 142 H ALA A 135 3.342 3.938 -3.989 1.00 0.00 H ATOM 143 HA ALA A 135 0.700 3.153 -3.280 1.00 0.00 H ATOM 144 HB1 ALA A 135 2.056 1.899 -1.429 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.442 2.396 -2.399 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.174 1.404 -3.118 1.00 0.00 H ATOM 147 N ARG A 136 2.302 5.212 -1.329 1.00 0.00 N ATOM 148 CA ARG A 136 2.162 6.134 -0.212 1.00 0.00 C ATOM 149 C ARG A 136 1.070 7.155 -0.503 1.00 0.00 C ATOM 150 O ARG A 136 0.211 7.428 0.338 1.00 0.00 O ATOM 151 CB ARG A 136 3.488 6.849 0.035 1.00 0.00 C ATOM 152 CG ARG A 136 4.427 6.093 0.960 1.00 0.00 C ATOM 153 CD ARG A 136 3.971 6.167 2.409 1.00 0.00 C ATOM 154 NE ARG A 136 5.079 6.453 3.317 1.00 0.00 N ATOM 155 CZ ARG A 136 5.062 6.181 4.620 1.00 0.00 C ATOM 156 NH1 ARG A 136 3.995 5.618 5.175 1.00 0.00 N ATOM 157 NH2 ARG A 136 6.114 6.473 5.372 1.00 0.00 N ATOM 158 H ARG A 136 3.116 5.244 -1.873 1.00 0.00 H ATOM 159 HA ARG A 136 1.894 5.565 0.665 1.00 0.00 H ATOM 160 HB2 ARG A 136 3.987 6.987 -0.914 1.00 0.00 H ATOM 161 HB3 ARG A 136 3.288 7.817 0.471 1.00 0.00 H ATOM 162 HG2 ARG A 136 4.458 5.058 0.656 1.00 0.00 H ATOM 163 HG3 ARG A 136 5.415 6.523 0.881 1.00 0.00 H ATOM 164 HD2 ARG A 136 3.231 6.948 2.501 1.00 0.00 H ATOM 165 HD3 ARG A 136 3.529 5.220 2.682 1.00 0.00 H ATOM 166 HE ARG A 136 5.880 6.871 2.936 1.00 0.00 H ATOM 167 HH11 ARG A 136 3.197 5.396 4.613 1.00 0.00 H ATOM 168 HH12 ARG A 136 3.989 5.416 6.154 1.00 0.00 H ATOM 169 HH21 ARG A 136 6.920 6.898 4.960 1.00 0.00 H ATOM 170 HH22 ARG A 136 6.101 6.269 6.351 1.00 0.00 H ATOM 171 N ARG A 137 1.114 7.711 -1.707 1.00 0.00 N ATOM 172 CA ARG A 137 0.136 8.704 -2.134 1.00 0.00 C ATOM 173 C ARG A 137 -1.270 8.127 -2.106 1.00 0.00 C ATOM 174 O ARG A 137 -2.163 8.673 -1.457 1.00 0.00 O ATOM 175 CB ARG A 137 0.462 9.192 -3.543 1.00 0.00 C ATOM 176 CG ARG A 137 -0.410 10.351 -4.001 1.00 0.00 C ATOM 177 CD ARG A 137 0.117 10.973 -5.285 1.00 0.00 C ATOM 178 NE ARG A 137 0.054 12.431 -5.252 1.00 0.00 N ATOM 179 CZ ARG A 137 -1.075 13.128 -5.348 1.00 0.00 C ATOM 180 NH1 ARG A 137 -2.239 12.502 -5.481 1.00 0.00 N ATOM 181 NH2 ARG A 137 -1.042 14.452 -5.309 1.00 0.00 N ATOM 182 H ARG A 137 1.823 7.443 -2.328 1.00 0.00 H ATOM 183 HA ARG A 137 0.188 9.538 -1.451 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.493 9.510 -3.574 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.324 8.373 -4.234 1.00 0.00 H ATOM 186 HG2 ARG A 137 -1.412 9.989 -4.172 1.00 0.00 H ATOM 187 HG3 ARG A 137 -0.424 11.104 -3.226 1.00 0.00 H ATOM 188 HD2 ARG A 137 1.144 10.668 -5.423 1.00 0.00 H ATOM 189 HD3 ARG A 137 -0.478 10.615 -6.113 1.00 0.00 H ATOM 190 HE ARG A 137 0.900 12.918 -5.154 1.00 0.00 H ATOM 191 HH11 ARG A 137 -2.271 11.503 -5.512 1.00 0.00 H ATOM 192 HH12 ARG A 137 -3.085 13.031 -5.553 1.00 0.00 H ATOM 193 HH21 ARG A 137 -0.169 14.928 -5.207 1.00 0.00 H ATOM 194 HH22 ARG A 137 -1.891 14.976 -5.380 1.00 0.00 H ATOM 195 N LEU A 138 -1.466 7.022 -2.817 1.00 0.00 N ATOM 196 CA LEU A 138 -2.761 6.378 -2.874 1.00 0.00 C ATOM 197 C LEU A 138 -3.196 5.924 -1.487 1.00 0.00 C ATOM 198 O LEU A 138 -4.358 6.055 -1.123 1.00 0.00 O ATOM 199 CB LEU A 138 -2.702 5.189 -3.829 1.00 0.00 C ATOM 200 CG LEU A 138 -1.834 4.032 -3.362 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.606 3.140 -2.409 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.339 3.238 -4.556 1.00 0.00 C ATOM 203 H LEU A 138 -0.720 6.628 -3.316 1.00 0.00 H ATOM 204 HA LEU A 138 -3.475 7.096 -3.248 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.702 4.823 -3.980 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.317 5.532 -4.775 1.00 0.00 H ATOM 207 HG LEU A 138 -0.974 4.423 -2.837 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.381 3.711 -1.923 1.00 0.00 H ATOM 209 HD12 LEU A 138 -3.054 2.328 -2.961 1.00 0.00 H ATOM 210 HD13 LEU A 138 -1.933 2.744 -1.666 1.00 0.00 H ATOM 211 HD21 LEU A 138 -2.178 2.954 -5.172 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.659 3.847 -5.131 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.827 2.351 -4.212 1.00 0.00 H ATOM 214 N ALA A 139 -2.255 5.389 -0.714 1.00 0.00 N ATOM 215 CA ALA A 139 -2.553 4.918 0.635 1.00 0.00 C ATOM 216 C ALA A 139 -3.151 6.037 1.481 1.00 0.00 C ATOM 217 O ALA A 139 -4.074 5.813 2.264 1.00 0.00 O ATOM 218 CB ALA A 139 -1.296 4.371 1.293 1.00 0.00 C ATOM 219 H ALA A 139 -1.340 5.308 -1.058 1.00 0.00 H ATOM 220 HA ALA A 139 -3.273 4.114 0.559 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.447 4.973 1.004 1.00 0.00 H ATOM 222 HB2 ALA A 139 -1.139 3.350 0.976 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.409 4.401 2.367 1.00 0.00 H ATOM 224 N LYS A 140 -2.618 7.245 1.315 1.00 0.00 N ATOM 225 CA LYS A 140 -3.097 8.402 2.060 1.00 0.00 C ATOM 226 C LYS A 140 -4.413 8.922 1.483 1.00 0.00 C ATOM 227 O LYS A 140 -5.239 9.481 2.205 1.00 0.00 O ATOM 228 CB LYS A 140 -2.044 9.513 2.048 1.00 0.00 C ATOM 229 CG LYS A 140 -1.511 9.860 3.430 1.00 0.00 C ATOM 230 CD LYS A 140 -0.653 8.739 3.996 1.00 0.00 C ATOM 231 CE LYS A 140 -1.390 7.959 5.071 1.00 0.00 C ATOM 232 NZ LYS A 140 -1.982 8.857 6.102 1.00 0.00 N ATOM 233 H LYS A 140 -1.883 7.359 0.673 1.00 0.00 H ATOM 234 HA LYS A 140 -3.266 8.091 3.080 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.212 9.197 1.436 1.00 0.00 H ATOM 236 HB3 LYS A 140 -2.477 10.404 1.619 1.00 0.00 H ATOM 237 HG2 LYS A 140 -0.914 10.756 3.360 1.00 0.00 H ATOM 238 HG3 LYS A 140 -2.347 10.032 4.092 1.00 0.00 H ATOM 239 HD2 LYS A 140 -0.385 8.064 3.196 1.00 0.00 H ATOM 240 HD3 LYS A 140 0.242 9.167 4.423 1.00 0.00 H ATOM 241 HE2 LYS A 140 -2.181 7.390 4.607 1.00 0.00 H ATOM 242 HE3 LYS A 140 -0.696 7.285 5.549 1.00 0.00 H ATOM 243 HZ1 LYS A 140 -1.381 9.696 6.232 1.00 0.00 H ATOM 244 HZ2 LYS A 140 -2.930 9.166 5.804 1.00 0.00 H ATOM 245 HZ3 LYS A 140 -2.061 8.356 7.010 1.00 0.00 H ATOM 246 N GLU A 141 -4.601 8.738 0.179 1.00 0.00 N ATOM 247 CA GLU A 141 -5.818 9.192 -0.489 1.00 0.00 C ATOM 248 C GLU A 141 -6.954 8.187 -0.302 1.00 0.00 C ATOM 249 O GLU A 141 -8.130 8.544 -0.362 1.00 0.00 O ATOM 250 CB GLU A 141 -5.549 9.411 -1.981 1.00 0.00 C ATOM 251 CG GLU A 141 -6.780 9.828 -2.771 1.00 0.00 C ATOM 252 CD GLU A 141 -6.433 10.391 -4.134 1.00 0.00 C ATOM 253 OE1 GLU A 141 -5.865 11.503 -4.191 1.00 0.00 O ATOM 254 OE2 GLU A 141 -6.729 9.721 -5.146 1.00 0.00 O ATOM 255 H GLU A 141 -3.905 8.286 -0.347 1.00 0.00 H ATOM 256 HA GLU A 141 -6.109 10.132 -0.044 1.00 0.00 H ATOM 257 HB2 GLU A 141 -4.801 10.183 -2.089 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.169 8.493 -2.405 1.00 0.00 H ATOM 259 HG2 GLU A 141 -7.414 8.965 -2.906 1.00 0.00 H ATOM 260 HG3 GLU A 141 -7.313 10.582 -2.210 1.00 0.00 H ATOM 261 N LEU A 142 -6.588 6.930 -0.078 1.00 0.00 N ATOM 262 CA LEU A 142 -7.557 5.863 0.118 1.00 0.00 C ATOM 263 C LEU A 142 -7.900 5.711 1.595 1.00 0.00 C ATOM 264 O LEU A 142 -8.998 5.280 1.948 1.00 0.00 O ATOM 265 CB LEU A 142 -6.989 4.545 -0.415 1.00 0.00 C ATOM 266 CG LEU A 142 -7.074 4.365 -1.932 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.775 3.785 -2.477 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.250 3.472 -2.295 1.00 0.00 C ATOM 269 H LEU A 142 -5.635 6.712 -0.045 1.00 0.00 H ATOM 270 HA LEU A 142 -8.452 6.111 -0.432 1.00 0.00 H ATOM 271 HB2 LEU A 142 -5.950 4.484 -0.123 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.523 3.735 0.052 1.00 0.00 H ATOM 273 HG LEU A 142 -7.229 5.329 -2.396 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.399 3.039 -1.793 1.00 0.00 H ATOM 275 HD12 LEU A 142 -5.960 3.330 -3.439 1.00 0.00 H ATOM 276 HD13 LEU A 142 -5.044 4.574 -2.587 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.128 3.798 -1.755 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.436 3.534 -3.357 1.00 0.00 H ATOM 279 HD23 LEU A 142 -8.023 2.450 -2.028 1.00 0.00 H ATOM 280 N GLY A 143 -6.947 6.060 2.453 1.00 0.00 N ATOM 281 CA GLY A 143 -7.157 5.947 3.881 1.00 0.00 C ATOM 282 C GLY A 143 -6.915 4.539 4.378 1.00 0.00 C ATOM 283 O GLY A 143 -7.667 4.021 5.202 1.00 0.00 O ATOM 284 H GLY A 143 -6.090 6.389 2.112 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.171 6.230 4.113 1.00 0.00 H ATOM 286 HA3 GLY A 143 -6.478 6.616 4.388 1.00 0.00 H ATOM 287 N ILE A 144 -5.861 3.918 3.862 1.00 0.00 N ATOM 288 CA ILE A 144 -5.512 2.557 4.241 1.00 0.00 C ATOM 289 C ILE A 144 -4.130 2.508 4.889 1.00 0.00 C ATOM 290 O ILE A 144 -3.153 3.007 4.329 1.00 0.00 O ATOM 291 CB ILE A 144 -5.556 1.620 3.013 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.849 0.178 3.447 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.261 1.707 2.212 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.615 -0.656 3.717 1.00 0.00 C ATOM 295 H ILE A 144 -5.305 4.387 3.205 1.00 0.00 H ATOM 296 HA ILE A 144 -6.245 2.213 4.957 1.00 0.00 H ATOM 297 HB ILE A 144 -6.357 1.957 2.372 1.00 0.00 H ATOM 298 HG12 ILE A 144 -6.438 0.197 4.351 1.00 0.00 H ATOM 299 HG13 ILE A 144 -6.415 -0.310 2.666 1.00 0.00 H ATOM 300 HG21 ILE A 144 -4.065 2.739 1.960 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.444 1.318 2.804 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.358 1.126 1.307 1.00 0.00 H ATOM 303 HD11 ILE A 144 -3.846 -0.031 4.147 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.861 -1.450 4.406 1.00 0.00 H ATOM 305 HD13 ILE A 144 -4.259 -1.079 2.790 1.00 0.00 H ATOM 306 N ASP A 145 -4.054 1.910 6.073 1.00 0.00 N ATOM 307 CA ASP A 145 -2.791 1.803 6.793 1.00 0.00 C ATOM 308 C ASP A 145 -1.754 1.052 5.961 1.00 0.00 C ATOM 309 O ASP A 145 -1.800 -0.172 5.856 1.00 0.00 O ATOM 310 CB ASP A 145 -3.002 1.090 8.130 1.00 0.00 C ATOM 311 CG ASP A 145 -2.294 1.786 9.275 1.00 0.00 C ATOM 312 OD1 ASP A 145 -2.896 2.697 9.881 1.00 0.00 O ATOM 313 OD2 ASP A 145 -1.136 1.419 9.567 1.00 0.00 O ATOM 314 H ASP A 145 -4.866 1.534 6.472 1.00 0.00 H ATOM 315 HA ASP A 145 -2.429 2.802 6.980 1.00 0.00 H ATOM 316 HB2 ASP A 145 -4.059 1.058 8.351 1.00 0.00 H ATOM 317 HB3 ASP A 145 -2.625 0.082 8.056 1.00 0.00 H ATOM 318 N ALA A 146 -0.821 1.793 5.371 1.00 0.00 N ATOM 319 CA ALA A 146 0.221 1.187 4.551 1.00 0.00 C ATOM 320 C ALA A 146 1.018 0.160 5.348 1.00 0.00 C ATOM 321 O ALA A 146 1.354 -0.909 4.840 1.00 0.00 O ATOM 322 CB ALA A 146 1.145 2.256 3.987 1.00 0.00 C ATOM 323 H ALA A 146 -0.834 2.765 5.490 1.00 0.00 H ATOM 324 HA ALA A 146 -0.258 0.688 3.722 1.00 0.00 H ATOM 325 HB1 ALA A 146 1.221 3.073 4.689 1.00 0.00 H ATOM 326 HB2 ALA A 146 2.124 1.833 3.820 1.00 0.00 H ATOM 327 HB3 ALA A 146 0.744 2.619 3.053 1.00 0.00 H ATOM 328 N SER A 147 1.309 0.484 6.606 1.00 0.00 N ATOM 329 CA SER A 147 2.058 -0.425 7.469 1.00 0.00 C ATOM 330 C SER A 147 1.365 -1.776 7.535 1.00 0.00 C ATOM 331 O SER A 147 1.988 -2.816 7.319 1.00 0.00 O ATOM 332 CB SER A 147 2.207 0.167 8.873 1.00 0.00 C ATOM 333 OG SER A 147 1.303 1.240 9.076 1.00 0.00 O ATOM 334 H SER A 147 1.010 1.346 6.961 1.00 0.00 H ATOM 335 HA SER A 147 3.038 -0.562 7.035 1.00 0.00 H ATOM 336 HB2 SER A 147 2.007 -0.599 9.608 1.00 0.00 H ATOM 337 HB3 SER A 147 3.216 0.533 9.001 1.00 0.00 H ATOM 338 HG SER A 147 1.324 1.506 9.998 1.00 0.00 H ATOM 339 N LYS A 148 0.063 -1.757 7.808 1.00 0.00 N ATOM 340 CA LYS A 148 -0.712 -2.987 7.866 1.00 0.00 C ATOM 341 C LYS A 148 -0.585 -3.731 6.536 1.00 0.00 C ATOM 342 O LYS A 148 -0.661 -4.958 6.484 1.00 0.00 O ATOM 343 CB LYS A 148 -2.178 -2.678 8.204 1.00 0.00 C ATOM 344 CG LYS A 148 -3.111 -2.657 7.004 1.00 0.00 C ATOM 345 CD LYS A 148 -3.541 -4.061 6.624 1.00 0.00 C ATOM 346 CE LYS A 148 -4.950 -4.364 7.108 1.00 0.00 C ATOM 347 NZ LYS A 148 -5.137 -5.810 7.405 1.00 0.00 N ATOM 348 H LYS A 148 -0.386 -0.898 7.951 1.00 0.00 H ATOM 349 HA LYS A 148 -0.295 -3.606 8.646 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.539 -3.428 8.893 1.00 0.00 H ATOM 351 HB3 LYS A 148 -2.226 -1.713 8.685 1.00 0.00 H ATOM 352 HG2 LYS A 148 -3.986 -2.074 7.249 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.597 -2.207 6.167 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.510 -4.156 5.550 1.00 0.00 H ATOM 355 HD3 LYS A 148 -2.854 -4.767 7.071 1.00 0.00 H ATOM 356 HE2 LYS A 148 -5.138 -3.794 8.006 1.00 0.00 H ATOM 357 HE3 LYS A 148 -5.651 -4.069 6.342 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -4.453 -6.119 8.127 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -6.099 -5.981 7.761 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -4.994 -6.374 6.543 1.00 0.00 H ATOM 361 N VAL A 149 -0.363 -2.965 5.467 1.00 0.00 N ATOM 362 CA VAL A 149 -0.190 -3.528 4.136 1.00 0.00 C ATOM 363 C VAL A 149 1.257 -3.974 3.942 1.00 0.00 C ATOM 364 O VAL A 149 2.081 -3.228 3.420 1.00 0.00 O ATOM 365 CB VAL A 149 -0.564 -2.499 3.045 1.00 0.00 C ATOM 366 CG1 VAL A 149 -0.126 -2.969 1.663 1.00 0.00 C ATOM 367 CG2 VAL A 149 -2.057 -2.220 3.069 1.00 0.00 C ATOM 368 H VAL A 149 -0.297 -1.992 5.580 1.00 0.00 H ATOM 369 HA VAL A 149 -0.843 -4.384 4.042 1.00 0.00 H ATOM 370 HB VAL A 149 -0.048 -1.576 3.261 1.00 0.00 H ATOM 371 HG11 VAL A 149 0.162 -4.009 1.709 1.00 0.00 H ATOM 372 HG12 VAL A 149 -0.943 -2.852 0.966 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.715 -2.377 1.333 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.586 -3.115 3.360 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.264 -1.432 3.779 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.382 -1.912 2.086 1.00 0.00 H ATOM 377 N LYS A 150 1.559 -5.193 4.378 1.00 0.00 N ATOM 378 CA LYS A 150 2.905 -5.743 4.267 1.00 0.00 C ATOM 379 C LYS A 150 3.444 -5.611 2.843 1.00 0.00 C ATOM 380 O LYS A 150 3.219 -6.477 1.998 1.00 0.00 O ATOM 381 CB LYS A 150 2.890 -7.212 4.697 1.00 0.00 C ATOM 382 CG LYS A 150 4.188 -7.957 4.437 1.00 0.00 C ATOM 383 CD LYS A 150 3.974 -9.460 4.502 1.00 0.00 C ATOM 384 CE LYS A 150 4.635 -10.068 5.729 1.00 0.00 C ATOM 385 NZ LYS A 150 5.942 -10.701 5.400 1.00 0.00 N ATOM 386 H LYS A 150 0.860 -5.736 4.795 1.00 0.00 H ATOM 387 HA LYS A 150 3.547 -5.190 4.936 1.00 0.00 H ATOM 388 HB2 LYS A 150 2.682 -7.260 5.755 1.00 0.00 H ATOM 389 HB3 LYS A 150 2.098 -7.719 4.164 1.00 0.00 H ATOM 390 HG2 LYS A 150 4.555 -7.698 3.455 1.00 0.00 H ATOM 391 HG3 LYS A 150 4.913 -7.671 5.183 1.00 0.00 H ATOM 392 HD2 LYS A 150 2.912 -9.658 4.543 1.00 0.00 H ATOM 393 HD3 LYS A 150 4.393 -9.912 3.615 1.00 0.00 H ATOM 394 HE2 LYS A 150 4.797 -9.289 6.459 1.00 0.00 H ATOM 395 HE3 LYS A 150 3.976 -10.816 6.144 1.00 0.00 H ATOM 396 HZ1 LYS A 150 6.453 -10.123 4.702 1.00 0.00 H ATOM 397 HZ2 LYS A 150 6.525 -10.785 6.257 1.00 0.00 H ATOM 398 HZ3 LYS A 150 5.790 -11.649 5.004 1.00 0.00 H ATOM 399 N GLY A 151 4.160 -4.518 2.589 1.00 0.00 N ATOM 400 CA GLY A 151 4.724 -4.285 1.272 1.00 0.00 C ATOM 401 C GLY A 151 5.782 -5.303 0.898 1.00 0.00 C ATOM 402 O GLY A 151 6.574 -5.725 1.741 1.00 0.00 O ATOM 403 H GLY A 151 4.304 -3.861 3.303 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.169 -3.301 1.258 1.00 0.00 H ATOM 405 HA3 GLY A 151 3.930 -4.320 0.541 1.00 0.00 H ATOM 406 N THR A 152 5.796 -5.698 -0.372 1.00 0.00 N ATOM 407 CA THR A 152 6.768 -6.673 -0.861 1.00 0.00 C ATOM 408 C THR A 152 7.657 -6.068 -1.949 1.00 0.00 C ATOM 409 O THR A 152 8.366 -6.787 -2.653 1.00 0.00 O ATOM 410 CB THR A 152 6.051 -7.929 -1.389 1.00 0.00 C ATOM 411 OG1 THR A 152 6.372 -8.171 -2.750 1.00 0.00 O ATOM 412 CG2 THR A 152 4.541 -7.854 -1.290 1.00 0.00 C ATOM 413 H THR A 152 5.138 -5.323 -0.997 1.00 0.00 H ATOM 414 HA THR A 152 7.391 -6.957 -0.026 1.00 0.00 H ATOM 415 HB THR A 152 6.375 -8.782 -0.811 1.00 0.00 H ATOM 416 HG1 THR A 152 6.015 -7.465 -3.293 1.00 0.00 H ATOM 417 HG21 THR A 152 4.193 -6.957 -1.781 1.00 0.00 H ATOM 418 HG22 THR A 152 4.105 -8.719 -1.767 1.00 0.00 H ATOM 419 HG23 THR A 152 4.249 -7.832 -0.249 1.00 0.00 H ATOM 420 N GLY A 153 7.618 -4.744 -2.084 1.00 0.00 N ATOM 421 CA GLY A 153 8.424 -4.080 -3.091 1.00 0.00 C ATOM 422 C GLY A 153 9.903 -4.065 -2.743 1.00 0.00 C ATOM 423 O GLY A 153 10.267 -4.136 -1.568 1.00 0.00 O ATOM 424 H GLY A 153 7.037 -4.216 -1.499 1.00 0.00 H ATOM 425 HA2 GLY A 153 8.080 -3.064 -3.199 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.295 -4.593 -4.032 1.00 0.00 H ATOM 427 N PRO A 154 10.784 -3.966 -3.757 1.00 0.00 N ATOM 428 CA PRO A 154 12.239 -3.941 -3.554 1.00 0.00 C ATOM 429 C PRO A 154 12.662 -3.023 -2.415 1.00 0.00 C ATOM 430 O PRO A 154 12.623 -1.799 -2.542 1.00 0.00 O ATOM 431 CB PRO A 154 12.762 -3.418 -4.890 1.00 0.00 C ATOM 432 CG PRO A 154 11.759 -3.879 -5.888 1.00 0.00 C ATOM 433 CD PRO A 154 10.428 -3.861 -5.184 1.00 0.00 C ATOM 434 HA PRO A 154 12.629 -4.934 -3.377 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.825 -2.340 -4.858 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.738 -3.836 -5.088 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.746 -3.206 -6.733 1.00 0.00 H ATOM 438 HG3 PRO A 154 11.998 -4.882 -6.212 1.00 0.00 H ATOM 439 HD2 PRO A 154 9.911 -2.932 -5.380 1.00 0.00 H ATOM 440 HD3 PRO A 154 9.826 -4.702 -5.493 1.00 0.00 H ATOM 441 N GLY A 155 13.067 -3.623 -1.303 1.00 0.00 N ATOM 442 CA GLY A 155 13.491 -2.849 -0.153 1.00 0.00 C ATOM 443 C GLY A 155 12.389 -2.702 0.878 1.00 0.00 C ATOM 444 O GLY A 155 12.440 -1.814 1.730 1.00 0.00 O ATOM 445 H GLY A 155 13.077 -4.602 -1.262 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.791 -1.866 -0.485 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.337 -3.338 0.306 1.00 0.00 H ATOM 448 N GLY A 156 11.389 -3.575 0.800 1.00 0.00 N ATOM 449 CA GLY A 156 10.285 -3.523 1.737 1.00 0.00 C ATOM 450 C GLY A 156 9.314 -2.399 1.434 1.00 0.00 C ATOM 451 O GLY A 156 8.585 -1.955 2.319 1.00 0.00 O ATOM 452 H GLY A 156 11.401 -4.261 0.100 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.679 -3.380 2.733 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.753 -4.462 1.703 1.00 0.00 H ATOM 455 N VAL A 157 9.304 -1.927 0.189 1.00 0.00 N ATOM 456 CA VAL A 157 8.410 -0.841 -0.186 1.00 0.00 C ATOM 457 C VAL A 157 7.047 -1.374 -0.602 1.00 0.00 C ATOM 458 O VAL A 157 6.944 -2.195 -1.513 1.00 0.00 O ATOM 459 CB VAL A 157 8.988 0.045 -1.329 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.477 -0.171 -1.511 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.269 -0.185 -2.654 1.00 0.00 C ATOM 462 H VAL A 157 9.907 -2.308 -0.484 1.00 0.00 H ATOM 463 HA VAL A 157 8.280 -0.219 0.682 1.00 0.00 H ATOM 464 HB VAL A 157 8.835 1.071 -1.050 1.00 0.00 H ATOM 465 HG11 VAL A 157 10.933 -0.388 -0.557 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.635 -1.000 -2.187 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.917 0.722 -1.930 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.340 -1.226 -2.927 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.229 0.091 -2.554 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.728 0.420 -3.422 1.00 0.00 H ATOM 471 N ILE A 158 5.996 -0.887 0.045 1.00 0.00 N ATOM 472 CA ILE A 158 4.655 -1.308 -0.315 1.00 0.00 C ATOM 473 C ILE A 158 4.369 -0.847 -1.732 1.00 0.00 C ATOM 474 O ILE A 158 4.284 0.348 -2.002 1.00 0.00 O ATOM 475 CB ILE A 158 3.586 -0.762 0.653 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.645 0.762 0.744 1.00 0.00 C ATOM 477 CG2 ILE A 158 3.760 -1.377 2.031 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.329 1.374 1.168 1.00 0.00 C ATOM 479 H ILE A 158 6.125 -0.218 0.751 1.00 0.00 H ATOM 480 HA ILE A 158 4.627 -2.388 -0.289 1.00 0.00 H ATOM 481 HB ILE A 158 2.616 -1.055 0.278 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.391 1.045 1.471 1.00 0.00 H ATOM 483 HG13 ILE A 158 3.907 1.171 -0.216 1.00 0.00 H ATOM 484 HG21 ILE A 158 4.807 -1.374 2.298 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.202 -0.805 2.756 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.398 -2.392 2.016 1.00 0.00 H ATOM 487 HD11 ILE A 158 1.990 0.898 2.076 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.461 2.430 1.341 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.597 1.223 0.388 1.00 0.00 H ATOM 490 N THR A 159 4.269 -1.794 -2.648 1.00 0.00 N ATOM 491 CA THR A 159 4.046 -1.460 -4.043 1.00 0.00 C ATOM 492 C THR A 159 2.609 -1.034 -4.289 1.00 0.00 C ATOM 493 O THR A 159 1.702 -1.369 -3.530 1.00 0.00 O ATOM 494 CB THR A 159 4.424 -2.636 -4.940 1.00 0.00 C ATOM 495 OG1 THR A 159 3.630 -3.771 -4.649 1.00 0.00 O ATOM 496 CG2 THR A 159 5.877 -3.037 -4.796 1.00 0.00 C ATOM 497 H THR A 159 4.377 -2.733 -2.387 1.00 0.00 H ATOM 498 HA THR A 159 4.691 -0.627 -4.280 1.00 0.00 H ATOM 499 HB THR A 159 4.258 -2.359 -5.971 1.00 0.00 H ATOM 500 HG1 THR A 159 3.279 -4.133 -5.465 1.00 0.00 H ATOM 501 HG21 THR A 159 6.400 -2.290 -4.211 1.00 0.00 H ATOM 502 HG22 THR A 159 5.939 -3.992 -4.296 1.00 0.00 H ATOM 503 HG23 THR A 159 6.330 -3.110 -5.773 1.00 0.00 H ATOM 504 N VAL A 160 2.417 -0.273 -5.352 1.00 0.00 N ATOM 505 CA VAL A 160 1.095 0.224 -5.702 1.00 0.00 C ATOM 506 C VAL A 160 0.094 -0.915 -5.814 1.00 0.00 C ATOM 507 O VAL A 160 -1.029 -0.820 -5.323 1.00 0.00 O ATOM 508 CB VAL A 160 1.094 1.021 -7.021 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.189 2.217 -6.873 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.497 1.465 -7.418 1.00 0.00 C ATOM 511 H VAL A 160 3.185 -0.032 -5.907 1.00 0.00 H ATOM 512 HA VAL A 160 0.773 0.886 -4.910 1.00 0.00 H ATOM 513 HB VAL A 160 0.699 0.391 -7.805 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.775 1.886 -6.518 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.626 2.900 -6.157 1.00 0.00 H ATOM 516 HG13 VAL A 160 0.078 2.710 -7.826 1.00 0.00 H ATOM 517 HG21 VAL A 160 2.997 1.887 -6.559 1.00 0.00 H ATOM 518 HG22 VAL A 160 3.056 0.615 -7.779 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.432 2.211 -8.197 1.00 0.00 H ATOM 520 N GLU A 161 0.519 -1.994 -6.450 1.00 0.00 N ATOM 521 CA GLU A 161 -0.327 -3.163 -6.620 1.00 0.00 C ATOM 522 C GLU A 161 -0.654 -3.774 -5.264 1.00 0.00 C ATOM 523 O GLU A 161 -1.697 -4.403 -5.085 1.00 0.00 O ATOM 524 CB GLU A 161 0.366 -4.197 -7.512 1.00 0.00 C ATOM 525 CG GLU A 161 -0.193 -4.253 -8.925 1.00 0.00 C ATOM 526 CD GLU A 161 0.703 -3.564 -9.935 1.00 0.00 C ATOM 527 OE1 GLU A 161 1.940 -3.629 -9.773 1.00 0.00 O ATOM 528 OE2 GLU A 161 0.169 -2.961 -10.889 1.00 0.00 O ATOM 529 H GLU A 161 1.428 -2.007 -6.803 1.00 0.00 H ATOM 530 HA GLU A 161 -1.244 -2.846 -7.092 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.416 -3.955 -7.573 1.00 0.00 H ATOM 532 HB3 GLU A 161 0.257 -5.175 -7.066 1.00 0.00 H ATOM 533 HG2 GLU A 161 -0.305 -5.288 -9.212 1.00 0.00 H ATOM 534 HG3 GLU A 161 -1.160 -3.772 -8.935 1.00 0.00 H ATOM 535 N ASP A 162 0.250 -3.573 -4.310 1.00 0.00 N ATOM 536 CA ASP A 162 0.069 -4.094 -2.962 1.00 0.00 C ATOM 537 C ASP A 162 -1.049 -3.349 -2.246 1.00 0.00 C ATOM 538 O ASP A 162 -1.936 -3.959 -1.647 1.00 0.00 O ATOM 539 CB ASP A 162 1.368 -3.969 -2.162 1.00 0.00 C ATOM 540 CG ASP A 162 2.414 -4.986 -2.571 1.00 0.00 C ATOM 541 OD1 ASP A 162 2.035 -6.043 -3.118 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.617 -4.724 -2.345 1.00 0.00 O ATOM 543 H ASP A 162 1.056 -3.053 -4.518 1.00 0.00 H ATOM 544 HA ASP A 162 -0.199 -5.137 -3.041 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.780 -2.985 -2.306 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.149 -4.108 -1.119 1.00 0.00 H ATOM 547 N VAL A 163 -0.999 -2.022 -2.312 1.00 0.00 N ATOM 548 CA VAL A 163 -2.009 -1.193 -1.664 1.00 0.00 C ATOM 549 C VAL A 163 -3.331 -1.261 -2.422 1.00 0.00 C ATOM 550 O VAL A 163 -4.398 -1.326 -1.818 1.00 0.00 O ATOM 551 CB VAL A 163 -1.595 0.296 -1.553 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.896 0.834 -0.162 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.132 0.521 -1.910 1.00 0.00 C ATOM 554 H VAL A 163 -0.267 -1.598 -2.803 1.00 0.00 H ATOM 555 HA VAL A 163 -2.161 -1.577 -0.666 1.00 0.00 H ATOM 556 HB VAL A 163 -2.194 0.852 -2.255 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.251 0.031 0.468 1.00 0.00 H ATOM 558 HG12 VAL A 163 -0.995 1.252 0.265 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.651 1.601 -0.228 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.492 -0.134 -1.320 1.00 0.00 H ATOM 561 HG22 VAL A 163 0.019 0.319 -2.960 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.130 1.550 -1.704 1.00 0.00 H ATOM 563 N LYS A 164 -3.253 -1.235 -3.750 1.00 0.00 N ATOM 564 CA LYS A 164 -4.447 -1.287 -4.585 1.00 0.00 C ATOM 565 C LYS A 164 -5.248 -2.556 -4.316 1.00 0.00 C ATOM 566 O LYS A 164 -6.463 -2.509 -4.124 1.00 0.00 O ATOM 567 CB LYS A 164 -4.061 -1.184 -6.067 1.00 0.00 C ATOM 568 CG LYS A 164 -4.202 -2.482 -6.842 1.00 0.00 C ATOM 569 CD LYS A 164 -3.811 -2.310 -8.302 1.00 0.00 C ATOM 570 CE LYS A 164 -4.891 -2.833 -9.239 1.00 0.00 C ATOM 571 NZ LYS A 164 -5.500 -1.739 -10.047 1.00 0.00 N ATOM 572 H LYS A 164 -2.373 -1.175 -4.180 1.00 0.00 H ATOM 573 HA LYS A 164 -5.060 -0.442 -4.330 1.00 0.00 H ATOM 574 HB2 LYS A 164 -4.690 -0.443 -6.537 1.00 0.00 H ATOM 575 HB3 LYS A 164 -3.035 -0.861 -6.133 1.00 0.00 H ATOM 576 HG2 LYS A 164 -3.560 -3.224 -6.392 1.00 0.00 H ATOM 577 HG3 LYS A 164 -5.228 -2.808 -6.785 1.00 0.00 H ATOM 578 HD2 LYS A 164 -3.653 -1.261 -8.503 1.00 0.00 H ATOM 579 HD3 LYS A 164 -2.895 -2.854 -8.486 1.00 0.00 H ATOM 580 HE2 LYS A 164 -4.450 -3.558 -9.907 1.00 0.00 H ATOM 581 HE3 LYS A 164 -5.662 -3.308 -8.651 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -4.823 -0.960 -10.162 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -5.764 -2.096 -10.987 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -6.352 -1.377 -9.572 1.00 0.00 H