USER MOD reduce.3.24.130724 H: found=0, std=0, add=496, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 497 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 LYS NZ :NH3+ 179:sc= 1.15 (180deg=0) USER MOD Set 1.2: A 122 GLN : amide:sc= -1.45 K(o=-0.3,f=-9!) USER MOD Single : A 98 SER OG : rot -86:sc= 0.426 USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 162:sc=-0.00733 (180deg=-0.119) USER MOD Single : A 107 ASN : amide:sc= -3.56 K(o=-3.6,f=-11!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl -114:sc= -2.56 (180deg=-5.29!) USER MOD Single : A 124 THR OG1 : rot 150:sc= -0.403 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.0632 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 138:sc= -2.37 (180deg=-7.26!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -1.39 K(o=-1.4,f=-7.3!) USER MOD Single : A 144 ASN : amide:sc= -0.0266 K(o=-0.027,f=-0.69) USER MOD Single : A 150 TYR OH : rot -44:sc= -0.167 USER MOD Single : A 157 MET CE :methyl -165:sc= -0.637 (180deg=-1.7) USER MOD Single : A 158 LYS NZ :NH3+ 147:sc= -0.449 (180deg=-1.58!) USER MOD ----------------------------------------------------------------- ATOM 210 N GLU A 94 119.522 -4.751 6.494 1.00 0.00 N ATOM 211 CA GLU A 94 120.633 -5.030 5.587 1.00 0.00 C ATOM 212 C GLU A 94 120.211 -4.900 4.122 1.00 0.00 C ATOM 213 O GLU A 94 121.051 -4.945 3.224 1.00 0.00 O ATOM 214 CB GLU A 94 121.183 -6.434 5.846 1.00 0.00 C ATOM 215 CG GLU A 94 122.336 -6.462 6.836 1.00 0.00 C ATOM 216 CD GLU A 94 121.917 -6.957 8.207 1.00 0.00 C ATOM 217 OE1 GLU A 94 121.031 -6.326 8.820 1.00 0.00 O ATOM 218 OE2 GLU A 94 122.476 -7.975 8.666 1.00 0.00 O ATOM 0 HA GLU A 94 121.411 -4.292 5.780 1.00 0.00 H new ATOM 0 HB2 GLU A 94 120.378 -7.067 6.220 1.00 0.00 H new ATOM 0 HB3 GLU A 94 121.515 -6.865 4.902 1.00 0.00 H new ATOM 0 HG2 GLU A 94 123.127 -7.104 6.448 1.00 0.00 H new ATOM 0 HG3 GLU A 94 122.755 -5.460 6.928 1.00 0.00 H new ATOM 225 N GLU A 95 118.912 -4.734 3.885 1.00 0.00 N ATOM 226 CA GLU A 95 118.397 -4.594 2.528 1.00 0.00 C ATOM 227 C GLU A 95 118.628 -3.178 2.007 1.00 0.00 C ATOM 228 O GLU A 95 118.810 -2.968 0.808 1.00 0.00 O ATOM 229 CB GLU A 95 116.905 -4.936 2.482 1.00 0.00 C ATOM 230 CG GLU A 95 116.023 -3.916 3.186 1.00 0.00 C ATOM 231 CD GLU A 95 115.250 -3.045 2.215 1.00 0.00 C ATOM 232 OE1 GLU A 95 114.169 -3.477 1.761 1.00 0.00 O ATOM 233 OE2 GLU A 95 115.726 -1.932 1.909 1.00 0.00 O ATOM 0 H GLU A 95 118.200 -4.693 4.614 1.00 0.00 H new ATOM 0 HA GLU A 95 118.936 -5.292 1.887 1.00 0.00 H new ATOM 0 HB2 GLU A 95 116.592 -5.018 1.441 1.00 0.00 H new ATOM 0 HB3 GLU A 95 116.751 -5.914 2.939 1.00 0.00 H new ATOM 0 HG2 GLU A 95 115.322 -4.436 3.839 1.00 0.00 H new ATOM 0 HG3 GLU A 95 116.642 -3.283 3.822 1.00 0.00 H new ATOM 240 N GLU A 96 118.620 -2.210 2.917 1.00 0.00 N ATOM 241 CA GLU A 96 118.831 -0.814 2.553 1.00 0.00 C ATOM 242 C GLU A 96 120.306 -0.536 2.274 1.00 0.00 C ATOM 243 O GLU A 96 120.647 0.428 1.590 1.00 0.00 O ATOM 244 CB GLU A 96 118.330 0.107 3.669 1.00 0.00 C ATOM 245 CG GLU A 96 119.104 -0.037 4.969 1.00 0.00 C ATOM 246 CD GLU A 96 119.665 1.282 5.464 1.00 0.00 C ATOM 247 OE1 GLU A 96 118.897 2.262 5.539 1.00 0.00 O ATOM 248 OE2 GLU A 96 120.875 1.333 5.777 1.00 0.00 O ATOM 0 H GLU A 96 118.469 -2.367 3.914 1.00 0.00 H new ATOM 0 HA GLU A 96 118.266 -0.615 1.643 1.00 0.00 H new ATOM 0 HB2 GLU A 96 118.393 1.141 3.331 1.00 0.00 H new ATOM 0 HB3 GLU A 96 117.277 -0.103 3.857 1.00 0.00 H new ATOM 0 HG2 GLU A 96 118.450 -0.458 5.732 1.00 0.00 H new ATOM 0 HG3 GLU A 96 119.921 -0.744 4.824 1.00 0.00 H new ATOM 255 N LEU A 97 121.179 -1.387 2.809 1.00 0.00 N ATOM 256 CA LEU A 97 122.617 -1.233 2.618 1.00 0.00 C ATOM 257 C LEU A 97 122.980 -1.203 1.135 1.00 0.00 C ATOM 258 O LEU A 97 124.035 -0.694 0.758 1.00 0.00 O ATOM 259 CB LEU A 97 123.368 -2.370 3.315 1.00 0.00 C ATOM 260 CG LEU A 97 123.592 -2.175 4.815 1.00 0.00 C ATOM 261 CD1 LEU A 97 124.207 -3.423 5.429 1.00 0.00 C ATOM 262 CD2 LEU A 97 124.476 -0.964 5.069 1.00 0.00 C ATOM 0 H LEU A 97 120.914 -2.191 3.379 1.00 0.00 H new ATOM 0 HA LEU A 97 122.913 -0.281 3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 97 122.815 -3.297 3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 97 124.337 -2.495 2.832 1.00 0.00 H new ATOM 0 HG LEU A 97 122.625 -2.000 5.287 1.00 0.00 H new ATOM 0 HD11 LEU A 97 124.359 -3.266 6.497 1.00 0.00 H new ATOM 0 HD12 LEU A 97 123.538 -4.270 5.279 1.00 0.00 H new ATOM 0 HD13 LEU A 97 125.165 -3.629 4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 97 124.625 -0.841 6.142 1.00 0.00 H new ATOM 0 HD22 LEU A 97 125.441 -1.110 4.583 1.00 0.00 H new ATOM 0 HD23 LEU A 97 123.997 -0.073 4.664 1.00 0.00 H new ATOM 274 N SER A 98 122.100 -1.746 0.297 1.00 0.00 N ATOM 275 CA SER A 98 122.337 -1.775 -1.142 1.00 0.00 C ATOM 276 C SER A 98 122.243 -0.373 -1.736 1.00 0.00 C ATOM 277 O SER A 98 123.017 -0.011 -2.621 1.00 0.00 O ATOM 278 CB SER A 98 121.331 -2.701 -1.826 1.00 0.00 C ATOM 279 OG SER A 98 120.030 -2.137 -1.818 1.00 0.00 O ATOM 0 H SER A 98 121.220 -2.170 0.589 1.00 0.00 H new ATOM 0 HA SER A 98 123.344 -2.155 -1.313 1.00 0.00 H new ATOM 0 HB2 SER A 98 121.644 -2.887 -2.853 1.00 0.00 H new ATOM 0 HB3 SER A 98 121.316 -3.665 -1.318 1.00 0.00 H new ATOM 0 HG SER A 98 119.582 -2.361 -0.976 1.00 0.00 H new ATOM 285 N ASP A 99 121.289 0.411 -1.242 1.00 0.00 N ATOM 286 CA ASP A 99 121.096 1.773 -1.723 1.00 0.00 C ATOM 287 C ASP A 99 122.352 2.610 -1.506 1.00 0.00 C ATOM 288 O ASP A 99 122.756 3.381 -2.377 1.00 0.00 O ATOM 289 CB ASP A 99 119.906 2.423 -1.012 1.00 0.00 C ATOM 290 CG ASP A 99 119.118 3.342 -1.926 1.00 0.00 C ATOM 291 OD1 ASP A 99 119.714 3.880 -2.883 1.00 0.00 O ATOM 292 OD2 ASP A 99 117.906 3.523 -1.684 1.00 0.00 O ATOM 0 H ASP A 99 120.639 0.126 -0.510 1.00 0.00 H new ATOM 0 HA ASP A 99 120.892 1.729 -2.793 1.00 0.00 H new ATOM 0 HB2 ASP A 99 119.247 1.645 -0.628 1.00 0.00 H new ATOM 0 HB3 ASP A 99 120.265 2.990 -0.153 1.00 0.00 H new ATOM 297 N LEU A 100 122.965 2.453 -0.338 1.00 0.00 N ATOM 298 CA LEU A 100 124.175 3.194 -0.003 1.00 0.00 C ATOM 299 C LEU A 100 125.356 2.728 -0.853 1.00 0.00 C ATOM 300 O LEU A 100 126.332 3.458 -1.028 1.00 0.00 O ATOM 301 CB LEU A 100 124.505 3.025 1.481 1.00 0.00 C ATOM 302 CG LEU A 100 123.600 3.807 2.436 1.00 0.00 C ATOM 303 CD1 LEU A 100 123.186 2.939 3.615 1.00 0.00 C ATOM 304 CD2 LEU A 100 124.299 5.069 2.922 1.00 0.00 C ATOM 0 H LEU A 100 122.643 1.819 0.393 1.00 0.00 H new ATOM 0 HA LEU A 100 123.994 4.248 -0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 100 124.446 1.966 1.733 1.00 0.00 H new ATOM 0 HB3 LEU A 100 125.537 3.335 1.646 1.00 0.00 H new ATOM 0 HG LEU A 100 122.701 4.099 1.893 1.00 0.00 H new ATOM 0 HD11 LEU A 100 122.543 3.514 4.282 1.00 0.00 H new ATOM 0 HD12 LEU A 100 122.644 2.066 3.251 1.00 0.00 H new ATOM 0 HD13 LEU A 100 124.074 2.615 4.158 1.00 0.00 H new ATOM 0 HD21 LEU A 100 123.640 5.612 3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 100 125.216 4.798 3.446 1.00 0.00 H new ATOM 0 HD23 LEU A 100 124.542 5.702 2.068 1.00 0.00 H new ATOM 316 N PHE A 101 125.263 1.510 -1.379 1.00 0.00 N ATOM 317 CA PHE A 101 126.326 0.953 -2.207 1.00 0.00 C ATOM 318 C PHE A 101 126.502 1.763 -3.489 1.00 0.00 C ATOM 319 O PHE A 101 127.614 2.157 -3.837 1.00 0.00 O ATOM 320 CB PHE A 101 126.025 -0.506 -2.550 1.00 0.00 C ATOM 321 CG PHE A 101 127.122 -1.180 -3.326 1.00 0.00 C ATOM 322 CD1 PHE A 101 128.185 -1.779 -2.670 1.00 0.00 C ATOM 323 CD2 PHE A 101 127.087 -1.213 -4.711 1.00 0.00 C ATOM 324 CE1 PHE A 101 129.195 -2.399 -3.383 1.00 0.00 C ATOM 325 CE2 PHE A 101 128.094 -1.831 -5.428 1.00 0.00 C ATOM 326 CZ PHE A 101 129.149 -2.426 -4.763 1.00 0.00 C ATOM 0 H PHE A 101 124.463 0.891 -1.246 1.00 0.00 H new ATOM 0 HA PHE A 101 127.255 1.001 -1.638 1.00 0.00 H new ATOM 0 HB2 PHE A 101 125.851 -1.059 -1.627 1.00 0.00 H new ATOM 0 HB3 PHE A 101 125.102 -0.552 -3.128 1.00 0.00 H new ATOM 0 HD1 PHE A 101 128.225 -1.762 -1.591 1.00 0.00 H new ATOM 0 HD2 PHE A 101 126.264 -0.751 -5.236 1.00 0.00 H new ATOM 0 HE1 PHE A 101 130.019 -2.862 -2.861 1.00 0.00 H new ATOM 0 HE2 PHE A 101 128.056 -1.849 -6.507 1.00 0.00 H new ATOM 0 HZ PHE A 101 129.936 -2.911 -5.321 1.00 0.00 H new ATOM 336 N ARG A 102 125.397 2.009 -4.189 1.00 0.00 N ATOM 337 CA ARG A 102 125.435 2.771 -5.432 1.00 0.00 C ATOM 338 C ARG A 102 126.040 4.153 -5.205 1.00 0.00 C ATOM 339 O ARG A 102 126.710 4.701 -6.081 1.00 0.00 O ATOM 340 CB ARG A 102 124.025 2.905 -6.014 1.00 0.00 C ATOM 341 CG ARG A 102 123.793 2.049 -7.251 1.00 0.00 C ATOM 342 CD ARG A 102 123.448 2.896 -8.467 1.00 0.00 C ATOM 343 NE ARG A 102 122.261 2.401 -9.159 1.00 0.00 N ATOM 344 CZ ARG A 102 121.020 2.543 -8.698 1.00 0.00 C ATOM 345 NH1 ARG A 102 120.801 3.166 -7.547 1.00 0.00 N ATOM 346 NH2 ARG A 102 119.996 2.063 -9.391 1.00 0.00 N ATOM 0 H ARG A 102 124.467 1.692 -3.916 1.00 0.00 H new ATOM 0 HA ARG A 102 126.064 2.233 -6.141 1.00 0.00 H new ATOM 0 HB2 ARG A 102 123.298 2.630 -5.250 1.00 0.00 H new ATOM 0 HB3 ARG A 102 123.843 3.950 -6.266 1.00 0.00 H new ATOM 0 HG2 ARG A 102 124.687 1.461 -7.459 1.00 0.00 H new ATOM 0 HG3 ARG A 102 122.985 1.343 -7.058 1.00 0.00 H new ATOM 0 HD2 ARG A 102 123.282 3.927 -8.155 1.00 0.00 H new ATOM 0 HD3 ARG A 102 124.293 2.903 -9.156 1.00 0.00 H new ATOM 0 HE ARG A 102 122.390 1.918 -10.048 1.00 0.00 H new ATOM 0 HH11 ARG A 102 121.585 3.539 -7.011 1.00 0.00 H new ATOM 0 HH12 ARG A 102 119.849 3.272 -7.198 1.00 0.00 H new ATOM 0 HH21 ARG A 102 120.159 1.585 -10.277 1.00 0.00 H new ATOM 0 HH22 ARG A 102 119.045 2.172 -9.038 1.00 0.00 H new ATOM 360 N MET A 103 125.801 4.712 -4.022 1.00 0.00 N ATOM 361 CA MET A 103 126.323 6.028 -3.679 1.00 0.00 C ATOM 362 C MET A 103 127.843 6.057 -3.799 1.00 0.00 C ATOM 363 O MET A 103 128.433 7.096 -4.102 1.00 0.00 O ATOM 364 CB MET A 103 125.904 6.414 -2.259 1.00 0.00 C ATOM 365 CG MET A 103 124.633 7.247 -2.205 1.00 0.00 C ATOM 366 SD MET A 103 124.582 8.342 -0.774 1.00 0.00 S ATOM 367 CE MET A 103 122.874 8.156 -0.269 1.00 0.00 C ATOM 0 H MET A 103 125.249 4.273 -3.286 1.00 0.00 H new ATOM 0 HA MET A 103 125.906 6.751 -4.381 1.00 0.00 H new ATOM 0 HB2 MET A 103 125.759 5.507 -1.673 1.00 0.00 H new ATOM 0 HB3 MET A 103 126.714 6.971 -1.789 1.00 0.00 H new ATOM 0 HG2 MET A 103 124.553 7.841 -3.115 1.00 0.00 H new ATOM 0 HG3 MET A 103 123.769 6.583 -2.181 1.00 0.00 H new ATOM 0 HE1 MET A 103 122.685 8.774 0.609 1.00 0.00 H new ATOM 0 HE2 MET A 103 122.218 8.469 -1.081 1.00 0.00 H new ATOM 0 HE3 MET A 103 122.678 7.112 -0.026 1.00 0.00 H new ATOM 377 N PHE A 104 128.472 4.910 -3.563 1.00 0.00 N ATOM 378 CA PHE A 104 129.924 4.804 -3.647 1.00 0.00 C ATOM 379 C PHE A 104 130.381 4.567 -5.086 1.00 0.00 C ATOM 380 O PHE A 104 131.576 4.614 -5.380 1.00 0.00 O ATOM 381 CB PHE A 104 130.423 3.671 -2.747 1.00 0.00 C ATOM 382 CG PHE A 104 131.435 4.117 -1.731 1.00 0.00 C ATOM 383 CD1 PHE A 104 132.680 4.577 -2.129 1.00 0.00 C ATOM 384 CD2 PHE A 104 131.142 4.079 -0.377 1.00 0.00 C ATOM 385 CE1 PHE A 104 133.613 4.988 -1.197 1.00 0.00 C ATOM 386 CE2 PHE A 104 132.070 4.489 0.560 1.00 0.00 C ATOM 387 CZ PHE A 104 133.309 4.944 0.149 1.00 0.00 C ATOM 0 H PHE A 104 127.999 4.042 -3.312 1.00 0.00 H new ATOM 0 HA PHE A 104 130.349 5.748 -3.307 1.00 0.00 H new ATOM 0 HB2 PHE A 104 129.572 3.226 -2.230 1.00 0.00 H new ATOM 0 HB3 PHE A 104 130.863 2.891 -3.368 1.00 0.00 H new ATOM 0 HD1 PHE A 104 132.924 4.615 -3.180 1.00 0.00 H new ATOM 0 HD2 PHE A 104 130.176 3.724 -0.050 1.00 0.00 H new ATOM 0 HE1 PHE A 104 134.580 5.344 -1.521 1.00 0.00 H new ATOM 0 HE2 PHE A 104 131.828 4.454 1.612 1.00 0.00 H new ATOM 0 HZ PHE A 104 134.037 5.264 0.879 1.00 0.00 H new ATOM 397 N ASP A 105 129.428 4.317 -5.983 1.00 0.00 N ATOM 398 CA ASP A 105 129.744 4.078 -7.386 1.00 0.00 C ATOM 399 C ASP A 105 129.507 5.336 -8.217 1.00 0.00 C ATOM 400 O ASP A 105 128.541 6.065 -7.995 1.00 0.00 O ATOM 401 CB ASP A 105 128.901 2.923 -7.931 1.00 0.00 C ATOM 402 CG ASP A 105 129.704 1.985 -8.810 1.00 0.00 C ATOM 403 OD1 ASP A 105 129.989 2.355 -9.969 1.00 0.00 O ATOM 404 OD2 ASP A 105 130.047 0.880 -8.341 1.00 0.00 O ATOM 0 H ASP A 105 128.433 4.275 -5.761 1.00 0.00 H new ATOM 0 HA ASP A 105 130.799 3.811 -7.457 1.00 0.00 H new ATOM 0 HB2 ASP A 105 128.477 2.362 -7.098 1.00 0.00 H new ATOM 0 HB3 ASP A 105 128.065 3.326 -8.503 1.00 0.00 H new ATOM 409 N LYS A 106 130.398 5.585 -9.172 1.00 0.00 N ATOM 410 CA LYS A 106 130.287 6.758 -10.032 1.00 0.00 C ATOM 411 C LYS A 106 129.863 6.370 -11.446 1.00 0.00 C ATOM 412 O LYS A 106 129.107 7.091 -12.096 1.00 0.00 O ATOM 413 CB LYS A 106 131.621 7.508 -10.079 1.00 0.00 C ATOM 414 CG LYS A 106 131.974 8.200 -8.772 1.00 0.00 C ATOM 415 CD LYS A 106 131.568 9.666 -8.791 1.00 0.00 C ATOM 416 CE LYS A 106 130.329 9.912 -7.943 1.00 0.00 C ATOM 417 NZ LYS A 106 130.609 9.756 -6.490 1.00 0.00 N ATOM 0 H LYS A 106 131.203 4.991 -9.370 1.00 0.00 H new ATOM 0 HA LYS A 106 129.520 7.409 -9.611 1.00 0.00 H new ATOM 0 HB2 LYS A 106 132.415 6.806 -10.335 1.00 0.00 H new ATOM 0 HB3 LYS A 106 131.583 8.251 -10.876 1.00 0.00 H new ATOM 0 HG2 LYS A 106 131.476 7.694 -7.945 1.00 0.00 H new ATOM 0 HG3 LYS A 106 133.047 8.120 -8.595 1.00 0.00 H new ATOM 0 HD2 LYS A 106 132.391 10.277 -8.421 1.00 0.00 H new ATOM 0 HD3 LYS A 106 131.376 9.978 -9.817 1.00 0.00 H new ATOM 0 HE2 LYS A 106 129.952 10.917 -8.134 1.00 0.00 H new ATOM 0 HE3 LYS A 106 129.544 9.216 -8.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 129.855 10.216 -5.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 130.645 8.745 -6.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 131.522 10.199 -6.263 1.00 0.00 H new ATOM 431 N ASN A 107 130.359 5.230 -11.918 1.00 0.00 N ATOM 432 CA ASN A 107 130.032 4.755 -13.259 1.00 0.00 C ATOM 433 C ASN A 107 128.939 3.687 -13.225 1.00 0.00 C ATOM 434 O ASN A 107 128.640 3.066 -14.245 1.00 0.00 O ATOM 435 CB ASN A 107 131.281 4.195 -13.938 1.00 0.00 C ATOM 436 CG ASN A 107 131.960 3.122 -13.110 1.00 0.00 C ATOM 437 OD1 ASN A 107 131.300 2.353 -12.411 1.00 0.00 O ATOM 438 ND2 ASN A 107 133.284 3.066 -13.184 1.00 0.00 N ATOM 0 H ASN A 107 130.987 4.620 -11.394 1.00 0.00 H new ATOM 0 HA ASN A 107 129.657 5.605 -13.829 1.00 0.00 H new ATOM 0 HB2 ASN A 107 131.008 3.782 -14.909 1.00 0.00 H new ATOM 0 HB3 ASN A 107 131.985 5.006 -14.123 1.00 0.00 H new ATOM 0 HD21 ASN A 107 133.796 2.365 -12.648 1.00 0.00 H new ATOM 0 HD22 ASN A 107 133.790 3.724 -13.777 1.00 0.00 H new ATOM 445 N ALA A 108 128.339 3.477 -12.052 1.00 0.00 N ATOM 446 CA ALA A 108 127.276 2.485 -11.898 1.00 0.00 C ATOM 447 C ALA A 108 127.638 1.166 -12.579 1.00 0.00 C ATOM 448 O ALA A 108 127.064 0.810 -13.609 1.00 0.00 O ATOM 449 CB ALA A 108 125.966 3.027 -12.454 1.00 0.00 C ATOM 0 H ALA A 108 128.572 3.981 -11.196 1.00 0.00 H new ATOM 0 HA ALA A 108 127.155 2.286 -10.833 1.00 0.00 H new ATOM 0 HB1 ALA A 108 125.182 2.279 -12.333 1.00 0.00 H new ATOM 0 HB2 ALA A 108 125.689 3.933 -11.915 1.00 0.00 H new ATOM 0 HB3 ALA A 108 126.088 3.258 -13.512 1.00 0.00 H new ATOM 455 N ASP A 109 128.592 0.448 -11.998 1.00 0.00 N ATOM 456 CA ASP A 109 129.031 -0.829 -12.553 1.00 0.00 C ATOM 457 C ASP A 109 128.819 -1.973 -11.561 1.00 0.00 C ATOM 458 O ASP A 109 129.014 -3.140 -11.901 1.00 0.00 O ATOM 459 CB ASP A 109 130.506 -0.754 -12.951 1.00 0.00 C ATOM 460 CG ASP A 109 131.398 -0.333 -11.798 1.00 0.00 C ATOM 461 OD1 ASP A 109 130.863 0.156 -10.782 1.00 0.00 O ATOM 462 OD2 ASP A 109 132.631 -0.495 -11.913 1.00 0.00 O ATOM 0 H ASP A 109 129.076 0.727 -11.145 1.00 0.00 H new ATOM 0 HA ASP A 109 128.427 -1.031 -13.438 1.00 0.00 H new ATOM 0 HB2 ASP A 109 130.829 -1.727 -13.320 1.00 0.00 H new ATOM 0 HB3 ASP A 109 130.622 -0.047 -13.773 1.00 0.00 H new ATOM 467 N GLY A 110 128.426 -1.638 -10.334 1.00 0.00 N ATOM 468 CA GLY A 110 128.205 -2.657 -9.326 1.00 0.00 C ATOM 469 C GLY A 110 129.436 -2.910 -8.476 1.00 0.00 C ATOM 470 O GLY A 110 129.344 -3.516 -7.408 1.00 0.00 O ATOM 0 H GLY A 110 128.258 -0.682 -10.022 1.00 0.00 H new ATOM 0 HA2 GLY A 110 127.379 -2.354 -8.682 1.00 0.00 H new ATOM 0 HA3 GLY A 110 127.906 -3.586 -9.812 1.00 0.00 H new ATOM 474 N TYR A 111 130.588 -2.442 -8.947 1.00 0.00 N ATOM 475 CA TYR A 111 131.839 -2.619 -8.222 1.00 0.00 C ATOM 476 C TYR A 111 132.568 -1.288 -8.069 1.00 0.00 C ATOM 477 O TYR A 111 132.524 -0.440 -8.961 1.00 0.00 O ATOM 478 CB TYR A 111 132.736 -3.625 -8.947 1.00 0.00 C ATOM 479 CG TYR A 111 132.149 -5.017 -9.017 1.00 0.00 C ATOM 480 CD1 TYR A 111 131.145 -5.324 -9.929 1.00 0.00 C ATOM 481 CD2 TYR A 111 132.599 -6.025 -8.174 1.00 0.00 C ATOM 482 CE1 TYR A 111 130.606 -6.595 -9.996 1.00 0.00 C ATOM 483 CE2 TYR A 111 132.066 -7.298 -8.236 1.00 0.00 C ATOM 484 CZ TYR A 111 131.070 -7.578 -9.148 1.00 0.00 C ATOM 485 OH TYR A 111 130.536 -8.845 -9.212 1.00 0.00 O ATOM 0 H TYR A 111 130.680 -1.937 -9.828 1.00 0.00 H new ATOM 0 HA TYR A 111 131.605 -3.003 -7.229 1.00 0.00 H new ATOM 0 HB2 TYR A 111 132.925 -3.268 -9.959 1.00 0.00 H new ATOM 0 HB3 TYR A 111 133.700 -3.671 -8.440 1.00 0.00 H new ATOM 0 HD1 TYR A 111 130.780 -4.557 -10.596 1.00 0.00 H new ATOM 0 HD2 TYR A 111 133.379 -5.810 -7.458 1.00 0.00 H new ATOM 0 HE1 TYR A 111 129.826 -6.817 -10.709 1.00 0.00 H new ATOM 0 HE2 TYR A 111 132.428 -8.070 -7.573 1.00 0.00 H new ATOM 0 HH TYR A 111 130.974 -9.418 -8.548 1.00 0.00 H new ATOM 495 N ILE A 112 133.236 -1.109 -6.935 1.00 0.00 N ATOM 496 CA ILE A 112 133.970 0.122 -6.668 1.00 0.00 C ATOM 497 C ILE A 112 135.477 -0.113 -6.725 1.00 0.00 C ATOM 498 O ILE A 112 135.992 -1.056 -6.123 1.00 0.00 O ATOM 499 CB ILE A 112 133.605 0.708 -5.289 1.00 0.00 C ATOM 500 CG1 ILE A 112 132.086 0.800 -5.134 1.00 0.00 C ATOM 501 CG2 ILE A 112 134.246 2.075 -5.108 1.00 0.00 C ATOM 502 CD1 ILE A 112 131.581 0.283 -3.804 1.00 0.00 C ATOM 0 H ILE A 112 133.284 -1.800 -6.186 1.00 0.00 H new ATOM 0 HA ILE A 112 133.686 0.834 -7.443 1.00 0.00 H new ATOM 0 HB ILE A 112 133.989 0.043 -4.515 1.00 0.00 H new ATOM 0 HG12 ILE A 112 131.779 1.839 -5.251 1.00 0.00 H new ATOM 0 HG13 ILE A 112 131.612 0.236 -5.937 1.00 0.00 H new ATOM 0 HG21 ILE A 112 133.979 2.475 -4.130 1.00 0.00 H new ATOM 0 HG22 ILE A 112 135.330 1.981 -5.178 1.00 0.00 H new ATOM 0 HG23 ILE A 112 133.889 2.750 -5.886 1.00 0.00 H new ATOM 0 HD11 ILE A 112 130.496 0.379 -3.764 1.00 0.00 H new ATOM 0 HD12 ILE A 112 131.857 -0.766 -3.693 1.00 0.00 H new ATOM 0 HD13 ILE A 112 132.026 0.863 -2.995 1.00 0.00 H new ATOM 514 N ASP A 113 136.177 0.752 -7.451 1.00 0.00 N ATOM 515 CA ASP A 113 137.625 0.641 -7.587 1.00 0.00 C ATOM 516 C ASP A 113 138.328 1.760 -6.824 1.00 0.00 C ATOM 517 O ASP A 113 137.680 2.655 -6.283 1.00 0.00 O ATOM 518 CB ASP A 113 138.027 0.682 -9.063 1.00 0.00 C ATOM 519 CG ASP A 113 137.322 1.786 -9.826 1.00 0.00 C ATOM 520 OD1 ASP A 113 136.075 1.755 -9.898 1.00 0.00 O ATOM 521 OD2 ASP A 113 138.015 2.682 -10.350 1.00 0.00 O ATOM 0 H ASP A 113 135.765 1.538 -7.954 1.00 0.00 H new ATOM 0 HA ASP A 113 137.933 -0.315 -7.163 1.00 0.00 H new ATOM 0 HB2 ASP A 113 139.105 0.824 -9.139 1.00 0.00 H new ATOM 0 HB3 ASP A 113 137.798 -0.278 -9.525 1.00 0.00 H new ATOM 526 N LEU A 114 139.654 1.700 -6.781 1.00 0.00 N ATOM 527 CA LEU A 114 140.443 2.706 -6.081 1.00 0.00 C ATOM 528 C LEU A 114 140.360 4.057 -6.786 1.00 0.00 C ATOM 529 O LEU A 114 140.444 5.105 -6.147 1.00 0.00 O ATOM 530 CB LEU A 114 141.903 2.261 -5.976 1.00 0.00 C ATOM 531 CG LEU A 114 142.195 1.250 -4.867 1.00 0.00 C ATOM 532 CD1 LEU A 114 141.891 1.852 -3.503 1.00 0.00 C ATOM 533 CD2 LEU A 114 141.389 -0.023 -5.081 1.00 0.00 C ATOM 0 H LEU A 114 140.205 0.965 -7.223 1.00 0.00 H new ATOM 0 HA LEU A 114 140.031 2.816 -5.078 1.00 0.00 H new ATOM 0 HB2 LEU A 114 142.204 1.828 -6.930 1.00 0.00 H new ATOM 0 HB3 LEU A 114 142.524 3.142 -5.816 1.00 0.00 H new ATOM 0 HG LEU A 114 143.254 0.996 -4.902 1.00 0.00 H new ATOM 0 HD11 LEU A 114 142.105 1.118 -2.726 1.00 0.00 H new ATOM 0 HD12 LEU A 114 142.511 2.735 -3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 114 140.839 2.134 -3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 114 141.609 -0.732 -4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 114 140.325 0.214 -5.073 1.00 0.00 H new ATOM 0 HD23 LEU A 114 141.655 -0.465 -6.041 1.00 0.00 H new ATOM 545 N GLU A 115 140.200 4.027 -8.106 1.00 0.00 N ATOM 546 CA GLU A 115 140.112 5.252 -8.892 1.00 0.00 C ATOM 547 C GLU A 115 138.760 5.934 -8.697 1.00 0.00 C ATOM 548 O GLU A 115 138.662 7.159 -8.742 1.00 0.00 O ATOM 549 CB GLU A 115 140.333 4.950 -10.374 1.00 0.00 C ATOM 550 CG GLU A 115 141.718 4.405 -10.683 1.00 0.00 C ATOM 551 CD GLU A 115 142.731 5.503 -10.943 1.00 0.00 C ATOM 552 OE1 GLU A 115 142.580 6.599 -10.361 1.00 0.00 O ATOM 553 OE2 GLU A 115 143.676 5.267 -11.725 1.00 0.00 O ATOM 0 H GLU A 115 140.129 3.169 -8.652 1.00 0.00 H new ATOM 0 HA GLU A 115 140.892 5.929 -8.545 1.00 0.00 H new ATOM 0 HB2 GLU A 115 139.586 4.229 -10.705 1.00 0.00 H new ATOM 0 HB3 GLU A 115 140.173 5.862 -10.950 1.00 0.00 H new ATOM 0 HG2 GLU A 115 142.058 3.792 -9.848 1.00 0.00 H new ATOM 0 HG3 GLU A 115 141.662 3.753 -11.555 1.00 0.00 H new ATOM 560 N GLU A 116 137.722 5.134 -8.478 1.00 0.00 N ATOM 561 CA GLU A 116 136.381 5.664 -8.273 1.00 0.00 C ATOM 562 C GLU A 116 136.292 6.393 -6.938 1.00 0.00 C ATOM 563 O GLU A 116 136.086 7.607 -6.892 1.00 0.00 O ATOM 564 CB GLU A 116 135.350 4.534 -8.322 1.00 0.00 C ATOM 565 CG GLU A 116 134.131 4.857 -9.170 1.00 0.00 C ATOM 566 CD GLU A 116 133.249 3.645 -9.407 1.00 0.00 C ATOM 567 OE1 GLU A 116 133.176 2.779 -8.509 1.00 0.00 O ATOM 568 OE2 GLU A 116 132.632 3.563 -10.490 1.00 0.00 O ATOM 0 H GLU A 116 137.785 4.117 -8.438 1.00 0.00 H new ATOM 0 HA GLU A 116 136.167 6.373 -9.073 1.00 0.00 H new ATOM 0 HB2 GLU A 116 135.827 3.636 -8.714 1.00 0.00 H new ATOM 0 HB3 GLU A 116 135.025 4.306 -7.307 1.00 0.00 H new ATOM 0 HG2 GLU A 116 133.548 5.636 -8.680 1.00 0.00 H new ATOM 0 HG3 GLU A 116 134.456 5.259 -10.130 1.00 0.00 H new ATOM 575 N LEU A 117 136.449 5.640 -5.855 1.00 0.00 N ATOM 576 CA LEU A 117 136.389 6.207 -4.510 1.00 0.00 C ATOM 577 C LEU A 117 137.280 7.442 -4.393 1.00 0.00 C ATOM 578 O LEU A 117 137.025 8.328 -3.580 1.00 0.00 O ATOM 579 CB LEU A 117 136.804 5.162 -3.472 1.00 0.00 C ATOM 580 CG LEU A 117 138.192 4.553 -3.678 1.00 0.00 C ATOM 581 CD1 LEU A 117 139.275 5.531 -3.249 1.00 0.00 C ATOM 582 CD2 LEU A 117 138.316 3.244 -2.909 1.00 0.00 C ATOM 0 H LEU A 117 136.619 4.635 -5.881 1.00 0.00 H new ATOM 0 HA LEU A 117 135.359 6.509 -4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 117 136.770 5.621 -2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 117 136.068 4.358 -3.475 1.00 0.00 H new ATOM 0 HG LEU A 117 138.323 4.344 -4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 117 140.255 5.079 -3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 117 139.198 6.442 -3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 117 139.149 5.773 -2.194 1.00 0.00 H new ATOM 0 HD21 LEU A 117 139.309 2.823 -3.065 1.00 0.00 H new ATOM 0 HD22 LEU A 117 138.164 3.431 -1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 117 137.563 2.540 -3.265 1.00 0.00 H new ATOM 594 N LYS A 118 138.325 7.494 -5.214 1.00 0.00 N ATOM 595 CA LYS A 118 139.252 8.622 -5.204 1.00 0.00 C ATOM 596 C LYS A 118 138.567 9.905 -5.678 1.00 0.00 C ATOM 597 O LYS A 118 139.091 11.001 -5.485 1.00 0.00 O ATOM 598 CB LYS A 118 140.463 8.317 -6.090 1.00 0.00 C ATOM 599 CG LYS A 118 141.789 8.393 -5.351 1.00 0.00 C ATOM 600 CD LYS A 118 142.171 9.832 -5.040 1.00 0.00 C ATOM 601 CE LYS A 118 142.849 10.499 -6.226 1.00 0.00 C ATOM 602 NZ LYS A 118 142.282 11.847 -6.503 1.00 0.00 N ATOM 0 H LYS A 118 138.551 6.769 -5.894 1.00 0.00 H new ATOM 0 HA LYS A 118 139.586 8.774 -4.178 1.00 0.00 H new ATOM 0 HB2 LYS A 118 140.350 7.320 -6.516 1.00 0.00 H new ATOM 0 HB3 LYS A 118 140.480 9.019 -6.923 1.00 0.00 H new ATOM 0 HG2 LYS A 118 141.723 7.824 -4.424 1.00 0.00 H new ATOM 0 HG3 LYS A 118 142.570 7.930 -5.954 1.00 0.00 H new ATOM 0 HD2 LYS A 118 141.279 10.395 -4.766 1.00 0.00 H new ATOM 0 HD3 LYS A 118 142.839 9.854 -4.179 1.00 0.00 H new ATOM 0 HE2 LYS A 118 143.918 10.588 -6.031 1.00 0.00 H new ATOM 0 HE3 LYS A 118 142.738 9.870 -7.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 142.782 12.275 -7.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 141.271 11.758 -6.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 142.396 12.451 -5.664 1.00 0.00 H new ATOM 616 N ILE A 119 137.401 9.761 -6.302 1.00 0.00 N ATOM 617 CA ILE A 119 136.656 10.910 -6.806 1.00 0.00 C ATOM 618 C ILE A 119 135.685 11.450 -5.758 1.00 0.00 C ATOM 619 O ILE A 119 135.644 12.652 -5.495 1.00 0.00 O ATOM 620 CB ILE A 119 135.866 10.547 -8.076 1.00 0.00 C ATOM 621 CG1 ILE A 119 136.768 9.821 -9.076 1.00 0.00 C ATOM 622 CG2 ILE A 119 135.268 11.797 -8.705 1.00 0.00 C ATOM 623 CD1 ILE A 119 136.008 9.128 -10.185 1.00 0.00 C ATOM 0 H ILE A 119 136.952 8.861 -6.470 1.00 0.00 H new ATOM 0 HA ILE A 119 137.390 11.680 -7.043 1.00 0.00 H new ATOM 0 HB ILE A 119 135.051 9.878 -7.798 1.00 0.00 H new ATOM 0 HG12 ILE A 119 137.461 10.539 -9.515 1.00 0.00 H new ATOM 0 HG13 ILE A 119 137.368 9.084 -8.543 1.00 0.00 H new ATOM 0 HG21 ILE A 119 134.713 11.523 -9.602 1.00 0.00 H new ATOM 0 HG22 ILE A 119 134.595 12.276 -7.994 1.00 0.00 H new ATOM 0 HG23 ILE A 119 136.067 12.489 -8.970 1.00 0.00 H new ATOM 0 HD11 ILE A 119 136.712 8.635 -10.855 1.00 0.00 H new ATOM 0 HD12 ILE A 119 135.335 8.386 -9.756 1.00 0.00 H new ATOM 0 HD13 ILE A 119 135.429 9.863 -10.744 1.00 0.00 H new ATOM 635 N MET A 120 134.892 10.557 -5.177 1.00 0.00 N ATOM 636 CA MET A 120 133.907 10.944 -4.171 1.00 0.00 C ATOM 637 C MET A 120 134.559 11.608 -2.961 1.00 0.00 C ATOM 638 O MET A 120 133.956 12.472 -2.324 1.00 0.00 O ATOM 639 CB MET A 120 133.100 9.722 -3.725 1.00 0.00 C ATOM 640 CG MET A 120 133.939 8.658 -3.035 1.00 0.00 C ATOM 641 SD MET A 120 133.497 8.435 -1.300 1.00 0.00 S ATOM 642 CE MET A 120 135.119 8.275 -0.560 1.00 0.00 C ATOM 0 H MET A 120 134.911 9.559 -5.385 1.00 0.00 H new ATOM 0 HA MET A 120 133.240 11.674 -4.630 1.00 0.00 H new ATOM 0 HB2 MET A 120 132.310 10.046 -3.047 1.00 0.00 H new ATOM 0 HB3 MET A 120 132.613 9.281 -4.595 1.00 0.00 H new ATOM 0 HG2 MET A 120 133.819 7.710 -3.560 1.00 0.00 H new ATOM 0 HG3 MET A 120 134.992 8.930 -3.105 1.00 0.00 H new ATOM 0 HE1 MET A 120 135.239 7.268 -0.161 1.00 0.00 H new ATOM 0 HE2 MET A 120 135.883 8.460 -1.315 1.00 0.00 H new ATOM 0 HE3 MET A 120 135.224 9.000 0.248 1.00 0.00 H new ATOM 652 N LEU A 121 135.782 11.198 -2.634 1.00 0.00 N ATOM 653 CA LEU A 121 136.487 11.761 -1.485 1.00 0.00 C ATOM 654 C LEU A 121 137.174 13.080 -1.835 1.00 0.00 C ATOM 655 O LEU A 121 137.150 14.025 -1.047 1.00 0.00 O ATOM 656 CB LEU A 121 137.513 10.765 -0.936 1.00 0.00 C ATOM 657 CG LEU A 121 138.572 10.290 -1.933 1.00 0.00 C ATOM 658 CD1 LEU A 121 139.773 11.223 -1.921 1.00 0.00 C ATOM 659 CD2 LEU A 121 139.002 8.868 -1.607 1.00 0.00 C ATOM 0 H LEU A 121 136.302 10.484 -3.144 1.00 0.00 H new ATOM 0 HA LEU A 121 135.742 11.963 -0.716 1.00 0.00 H new ATOM 0 HB2 LEU A 121 138.019 11.223 -0.086 1.00 0.00 H new ATOM 0 HB3 LEU A 121 136.980 9.893 -0.557 1.00 0.00 H new ATOM 0 HG LEU A 121 138.137 10.303 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 121 140.516 10.869 -2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 121 139.455 12.229 -2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 121 140.210 11.240 -0.923 1.00 0.00 H new ATOM 0 HD21 LEU A 121 139.756 8.542 -2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 121 139.420 8.836 -0.601 1.00 0.00 H new ATOM 0 HD23 LEU A 121 138.139 8.205 -1.662 1.00 0.00 H new ATOM 671 N GLN A 122 137.789 13.143 -3.011 1.00 0.00 N ATOM 672 CA GLN A 122 138.478 14.357 -3.439 1.00 0.00 C ATOM 673 C GLN A 122 137.492 15.506 -3.619 1.00 0.00 C ATOM 674 O GLN A 122 137.736 16.624 -3.166 1.00 0.00 O ATOM 675 CB GLN A 122 139.238 14.113 -4.744 1.00 0.00 C ATOM 676 CG GLN A 122 138.342 13.721 -5.902 1.00 0.00 C ATOM 677 CD GLN A 122 139.117 13.471 -7.180 1.00 0.00 C ATOM 678 OE1 GLN A 122 139.897 12.524 -7.274 1.00 0.00 O ATOM 679 NE2 GLN A 122 138.904 14.324 -8.175 1.00 0.00 N ATOM 0 H GLN A 122 137.825 12.375 -3.681 1.00 0.00 H new ATOM 0 HA GLN A 122 139.191 14.629 -2.661 1.00 0.00 H new ATOM 0 HB2 GLN A 122 139.787 15.016 -5.010 1.00 0.00 H new ATOM 0 HB3 GLN A 122 139.976 13.327 -4.584 1.00 0.00 H new ATOM 0 HG2 GLN A 122 137.785 12.822 -5.637 1.00 0.00 H new ATOM 0 HG3 GLN A 122 137.610 14.510 -6.074 1.00 0.00 H new ATOM 0 HE21 GLN A 122 138.248 15.096 -8.054 1.00 0.00 H new ATOM 0 HE22 GLN A 122 139.396 14.208 -9.061 1.00 0.00 H new ATOM 688 N ALA A 123 136.377 15.221 -4.280 1.00 0.00 N ATOM 689 CA ALA A 123 135.349 16.228 -4.518 1.00 0.00 C ATOM 690 C ALA A 123 134.860 16.838 -3.208 1.00 0.00 C ATOM 691 O ALA A 123 134.326 17.946 -3.190 1.00 0.00 O ATOM 692 CB ALA A 123 134.184 15.622 -5.287 1.00 0.00 C ATOM 0 H ALA A 123 136.161 14.300 -4.661 1.00 0.00 H new ATOM 0 HA ALA A 123 135.790 17.025 -5.116 1.00 0.00 H new ATOM 0 HB1 ALA A 123 133.424 16.385 -5.457 1.00 0.00 H new ATOM 0 HB2 ALA A 123 134.539 15.243 -6.245 1.00 0.00 H new ATOM 0 HB3 ALA A 123 133.753 14.804 -4.710 1.00 0.00 H new ATOM 698 N THR A 124 135.047 16.109 -2.112 1.00 0.00 N ATOM 699 CA THR A 124 134.627 16.579 -0.797 1.00 0.00 C ATOM 700 C THR A 124 135.817 16.684 0.150 1.00 0.00 C ATOM 701 O THR A 124 136.351 15.672 0.605 1.00 0.00 O ATOM 702 CB THR A 124 133.577 15.642 -0.211 1.00 0.00 C ATOM 703 OG1 THR A 124 133.128 16.114 1.047 1.00 0.00 O ATOM 704 CG2 THR A 124 134.088 14.239 -0.022 1.00 0.00 C ATOM 0 H THR A 124 135.487 15.189 -2.109 1.00 0.00 H new ATOM 0 HA THR A 124 134.193 17.572 -0.916 1.00 0.00 H new ATOM 0 HB THR A 124 132.761 15.624 -0.933 1.00 0.00 H new ATOM 0 HG1 THR A 124 132.198 15.839 1.186 1.00 0.00 H new ATOM 0 HG21 THR A 124 133.297 13.617 0.398 1.00 0.00 H new ATOM 0 HG22 THR A 124 134.397 13.832 -0.985 1.00 0.00 H new ATOM 0 HG23 THR A 124 134.940 14.251 0.658 1.00 0.00 H new ATOM 712 N GLY A 125 136.229 17.912 0.444 1.00 0.00 N ATOM 713 CA GLY A 125 137.355 18.123 1.336 1.00 0.00 C ATOM 714 C GLY A 125 136.930 18.290 2.782 1.00 0.00 C ATOM 715 O GLY A 125 137.622 18.941 3.567 1.00 0.00 O ATOM 0 H GLY A 125 135.804 18.765 0.081 1.00 0.00 H new ATOM 0 HA2 GLY A 125 138.039 17.278 1.258 1.00 0.00 H new ATOM 0 HA3 GLY A 125 137.905 19.009 1.018 1.00 0.00 H new ATOM 719 N GLU A 126 135.791 17.705 3.137 1.00 0.00 N ATOM 720 CA GLU A 126 135.275 17.795 4.499 1.00 0.00 C ATOM 721 C GLU A 126 135.082 16.411 5.118 1.00 0.00 C ATOM 722 O GLU A 126 134.844 16.293 6.320 1.00 0.00 O ATOM 723 CB GLU A 126 133.949 18.556 4.508 1.00 0.00 C ATOM 724 CG GLU A 126 134.105 20.056 4.319 1.00 0.00 C ATOM 725 CD GLU A 126 134.177 20.804 5.634 1.00 0.00 C ATOM 726 OE1 GLU A 126 134.968 20.395 6.509 1.00 0.00 O ATOM 727 OE2 GLU A 126 133.443 21.804 5.791 1.00 0.00 O ATOM 0 H GLU A 126 135.207 17.163 2.500 1.00 0.00 H new ATOM 0 HA GLU A 126 136.009 18.334 5.098 1.00 0.00 H new ATOM 0 HB2 GLU A 126 133.309 18.164 3.717 1.00 0.00 H new ATOM 0 HB3 GLU A 126 133.439 18.369 5.453 1.00 0.00 H new ATOM 0 HG2 GLU A 126 135.009 20.254 3.743 1.00 0.00 H new ATOM 0 HG3 GLU A 126 133.266 20.434 3.735 1.00 0.00 H new ATOM 734 N THR A 127 135.179 15.367 4.299 1.00 0.00 N ATOM 735 CA THR A 127 135.008 14.001 4.780 1.00 0.00 C ATOM 736 C THR A 127 136.329 13.233 4.736 1.00 0.00 C ATOM 737 O THR A 127 137.399 13.829 4.621 1.00 0.00 O ATOM 738 CB THR A 127 133.951 13.272 3.944 1.00 0.00 C ATOM 739 OG1 THR A 127 134.486 12.876 2.694 1.00 0.00 O ATOM 740 CG2 THR A 127 132.720 14.112 3.673 1.00 0.00 C ATOM 0 H THR A 127 135.375 15.442 3.301 1.00 0.00 H new ATOM 0 HA THR A 127 134.674 14.049 5.816 1.00 0.00 H new ATOM 0 HB THR A 127 133.657 12.407 4.539 1.00 0.00 H new ATOM 0 HG1 THR A 127 133.797 12.411 2.176 1.00 0.00 H new ATOM 0 HG21 THR A 127 132.011 13.537 3.077 1.00 0.00 H new ATOM 0 HG22 THR A 127 132.255 14.392 4.618 1.00 0.00 H new ATOM 0 HG23 THR A 127 133.006 15.012 3.129 1.00 0.00 H new ATOM 748 N ILE A 128 136.242 11.908 4.835 1.00 0.00 N ATOM 749 CA ILE A 128 137.426 11.051 4.816 1.00 0.00 C ATOM 750 C ILE A 128 138.350 11.381 3.645 1.00 0.00 C ATOM 751 O ILE A 128 137.911 11.466 2.498 1.00 0.00 O ATOM 752 CB ILE A 128 137.034 9.563 4.733 1.00 0.00 C ATOM 753 CG1 ILE A 128 135.960 9.234 5.773 1.00 0.00 C ATOM 754 CG2 ILE A 128 138.258 8.683 4.930 1.00 0.00 C ATOM 755 CD1 ILE A 128 134.565 9.142 5.194 1.00 0.00 C ATOM 0 H ILE A 128 135.361 11.403 4.930 1.00 0.00 H new ATOM 0 HA ILE A 128 137.957 11.240 5.749 1.00 0.00 H new ATOM 0 HB ILE A 128 136.623 9.366 3.743 1.00 0.00 H new ATOM 0 HG12 ILE A 128 136.208 8.287 6.253 1.00 0.00 H new ATOM 0 HG13 ILE A 128 135.972 9.998 6.550 1.00 0.00 H new ATOM 0 HG21 ILE A 128 137.966 7.635 4.869 1.00 0.00 H new ATOM 0 HG22 ILE A 128 138.992 8.901 4.154 1.00 0.00 H new ATOM 0 HG23 ILE A 128 138.695 8.881 5.909 1.00 0.00 H new ATOM 0 HD11 ILE A 128 133.856 8.906 5.988 1.00 0.00 H new ATOM 0 HD12 ILE A 128 134.296 10.095 4.739 1.00 0.00 H new ATOM 0 HD13 ILE A 128 134.536 8.358 4.437 1.00 0.00 H new ATOM 767 N THR A 129 139.630 11.564 3.948 1.00 0.00 N ATOM 768 CA THR A 129 140.623 11.882 2.927 1.00 0.00 C ATOM 769 C THR A 129 141.044 10.631 2.163 1.00 0.00 C ATOM 770 O THR A 129 140.765 9.509 2.584 1.00 0.00 O ATOM 771 CB THR A 129 141.849 12.537 3.567 1.00 0.00 C ATOM 772 OG1 THR A 129 141.471 13.336 4.675 1.00 0.00 O ATOM 773 CG2 THR A 129 142.626 13.416 2.611 1.00 0.00 C ATOM 0 H THR A 129 140.006 11.498 4.894 1.00 0.00 H new ATOM 0 HA THR A 129 140.170 12.579 2.222 1.00 0.00 H new ATOM 0 HB THR A 129 142.489 11.710 3.876 1.00 0.00 H new ATOM 0 HG1 THR A 129 142.269 13.744 5.071 1.00 0.00 H new ATOM 0 HG21 THR A 129 143.482 13.849 3.129 1.00 0.00 H new ATOM 0 HG22 THR A 129 142.976 12.818 1.769 1.00 0.00 H new ATOM 0 HG23 THR A 129 141.981 14.215 2.245 1.00 0.00 H new ATOM 781 N GLU A 130 141.712 10.834 1.031 1.00 0.00 N ATOM 782 CA GLU A 130 142.172 9.728 0.193 1.00 0.00 C ATOM 783 C GLU A 130 142.992 8.718 0.992 1.00 0.00 C ATOM 784 O GLU A 130 143.098 7.554 0.608 1.00 0.00 O ATOM 785 CB GLU A 130 143.007 10.260 -0.975 1.00 0.00 C ATOM 786 CG GLU A 130 144.113 11.209 -0.547 1.00 0.00 C ATOM 787 CD GLU A 130 143.729 12.666 -0.715 1.00 0.00 C ATOM 788 OE1 GLU A 130 142.898 12.963 -1.599 1.00 0.00 O ATOM 789 OE2 GLU A 130 144.260 13.511 0.036 1.00 0.00 O ATOM 0 H GLU A 130 141.948 11.758 0.671 1.00 0.00 H new ATOM 0 HA GLU A 130 141.288 9.219 -0.191 1.00 0.00 H new ATOM 0 HB2 GLU A 130 143.448 9.418 -1.509 1.00 0.00 H new ATOM 0 HB3 GLU A 130 142.350 10.774 -1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 130 144.364 11.021 0.497 1.00 0.00 H new ATOM 0 HG3 GLU A 130 145.009 11.004 -1.132 1.00 0.00 H new ATOM 796 N ASP A 131 143.575 9.166 2.099 1.00 0.00 N ATOM 797 CA ASP A 131 144.388 8.294 2.937 1.00 0.00 C ATOM 798 C ASP A 131 143.534 7.228 3.614 1.00 0.00 C ATOM 799 O ASP A 131 143.729 6.032 3.399 1.00 0.00 O ATOM 800 CB ASP A 131 145.132 9.117 3.991 1.00 0.00 C ATOM 801 CG ASP A 131 146.586 9.340 3.631 1.00 0.00 C ATOM 802 OD1 ASP A 131 147.335 8.345 3.540 1.00 0.00 O ATOM 803 OD2 ASP A 131 146.978 10.511 3.439 1.00 0.00 O ATOM 0 H ASP A 131 143.500 10.126 2.436 1.00 0.00 H new ATOM 0 HA ASP A 131 145.113 7.792 2.297 1.00 0.00 H new ATOM 0 HB2 ASP A 131 144.638 10.081 4.110 1.00 0.00 H new ATOM 0 HB3 ASP A 131 145.073 8.608 4.953 1.00 0.00 H new ATOM 808 N ASP A 132 142.595 7.670 4.441 1.00 0.00 N ATOM 809 CA ASP A 132 141.715 6.757 5.162 1.00 0.00 C ATOM 810 C ASP A 132 140.905 5.883 4.205 1.00 0.00 C ATOM 811 O ASP A 132 140.621 4.723 4.503 1.00 0.00 O ATOM 812 CB ASP A 132 140.772 7.543 6.075 1.00 0.00 C ATOM 813 CG ASP A 132 141.305 7.666 7.489 1.00 0.00 C ATOM 814 OD1 ASP A 132 141.030 6.764 8.308 1.00 0.00 O ATOM 815 OD2 ASP A 132 141.997 8.666 7.778 1.00 0.00 O ATOM 0 H ASP A 132 142.422 8.657 4.630 1.00 0.00 H new ATOM 0 HA ASP A 132 142.342 6.102 5.767 1.00 0.00 H new ATOM 0 HB2 ASP A 132 140.616 8.539 5.661 1.00 0.00 H new ATOM 0 HB3 ASP A 132 139.799 7.051 6.098 1.00 0.00 H new ATOM 820 N ILE A 133 140.529 6.444 3.061 1.00 0.00 N ATOM 821 CA ILE A 133 139.747 5.707 2.072 1.00 0.00 C ATOM 822 C ILE A 133 140.557 4.568 1.458 1.00 0.00 C ATOM 823 O ILE A 133 140.151 3.407 1.513 1.00 0.00 O ATOM 824 CB ILE A 133 139.237 6.638 0.950 1.00 0.00 C ATOM 825 CG1 ILE A 133 138.355 7.741 1.539 1.00 0.00 C ATOM 826 CG2 ILE A 133 138.467 5.845 -0.097 1.00 0.00 C ATOM 827 CD1 ILE A 133 137.091 7.221 2.189 1.00 0.00 C ATOM 0 H ILE A 133 140.751 7.403 2.795 1.00 0.00 H new ATOM 0 HA ILE A 133 138.890 5.286 2.598 1.00 0.00 H new ATOM 0 HB ILE A 133 140.098 7.099 0.465 1.00 0.00 H new ATOM 0 HG12 ILE A 133 138.930 8.300 2.277 1.00 0.00 H new ATOM 0 HG13 ILE A 133 138.086 8.441 0.748 1.00 0.00 H new ATOM 0 HG21 ILE A 133 138.116 6.519 -0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 133 139.120 5.090 -0.535 1.00 0.00 H new ATOM 0 HG23 ILE A 133 137.612 5.357 0.372 1.00 0.00 H new ATOM 0 HD11 ILE A 133 136.515 8.057 2.585 1.00 0.00 H new ATOM 0 HD12 ILE A 133 136.495 6.687 1.449 1.00 0.00 H new ATOM 0 HD13 ILE A 133 137.352 6.544 3.002 1.00 0.00 H new ATOM 839 N GLU A 134 141.701 4.905 0.868 1.00 0.00 N ATOM 840 CA GLU A 134 142.562 3.905 0.239 1.00 0.00 C ATOM 841 C GLU A 134 142.788 2.711 1.163 1.00 0.00 C ATOM 842 O GLU A 134 142.993 1.588 0.703 1.00 0.00 O ATOM 843 CB GLU A 134 143.906 4.528 -0.145 1.00 0.00 C ATOM 844 CG GLU A 134 144.402 4.106 -1.518 1.00 0.00 C ATOM 845 CD GLU A 134 145.880 4.383 -1.715 1.00 0.00 C ATOM 846 OE1 GLU A 134 146.223 5.515 -2.116 1.00 0.00 O ATOM 847 OE2 GLU A 134 146.694 3.467 -1.468 1.00 0.00 O ATOM 0 H GLU A 134 142.053 5.861 0.812 1.00 0.00 H new ATOM 0 HA GLU A 134 142.060 3.550 -0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 134 143.814 5.614 -0.119 1.00 0.00 H new ATOM 0 HB3 GLU A 134 144.651 4.253 0.602 1.00 0.00 H new ATOM 0 HG2 GLU A 134 144.214 3.041 -1.657 1.00 0.00 H new ATOM 0 HG3 GLU A 134 143.832 4.633 -2.284 1.00 0.00 H new ATOM 854 N GLU A 135 142.750 2.963 2.467 1.00 0.00 N ATOM 855 CA GLU A 135 142.949 1.910 3.455 1.00 0.00 C ATOM 856 C GLU A 135 141.670 1.103 3.656 1.00 0.00 C ATOM 857 O GLU A 135 141.717 -0.086 3.972 1.00 0.00 O ATOM 858 CB GLU A 135 143.403 2.510 4.788 1.00 0.00 C ATOM 859 CG GLU A 135 144.914 2.570 4.944 1.00 0.00 C ATOM 860 CD GLU A 135 145.385 2.020 6.276 1.00 0.00 C ATOM 861 OE1 GLU A 135 144.660 2.192 7.279 1.00 0.00 O ATOM 862 OE2 GLU A 135 146.479 1.419 6.317 1.00 0.00 O ATOM 0 H GLU A 135 142.583 3.888 2.864 1.00 0.00 H new ATOM 0 HA GLU A 135 143.725 1.240 3.084 1.00 0.00 H new ATOM 0 HB2 GLU A 135 142.996 3.517 4.881 1.00 0.00 H new ATOM 0 HB3 GLU A 135 142.985 1.920 5.604 1.00 0.00 H new ATOM 0 HG2 GLU A 135 145.382 2.006 4.137 1.00 0.00 H new ATOM 0 HG3 GLU A 135 145.245 3.604 4.844 1.00 0.00 H new ATOM 869 N LEU A 136 140.528 1.758 3.474 1.00 0.00 N ATOM 870 CA LEU A 136 139.235 1.103 3.637 1.00 0.00 C ATOM 871 C LEU A 136 139.071 -0.040 2.638 1.00 0.00 C ATOM 872 O LEU A 136 138.394 -1.029 2.916 1.00 0.00 O ATOM 873 CB LEU A 136 138.101 2.116 3.465 1.00 0.00 C ATOM 874 CG LEU A 136 137.176 2.261 4.674 1.00 0.00 C ATOM 875 CD1 LEU A 136 137.633 3.407 5.563 1.00 0.00 C ATOM 876 CD2 LEU A 136 135.738 2.475 4.224 1.00 0.00 C ATOM 0 H LEU A 136 140.472 2.743 3.213 1.00 0.00 H new ATOM 0 HA LEU A 136 139.191 0.688 4.644 1.00 0.00 H new ATOM 0 HB2 LEU A 136 138.535 3.090 3.240 1.00 0.00 H new ATOM 0 HB3 LEU A 136 137.503 1.826 2.601 1.00 0.00 H new ATOM 0 HG LEU A 136 137.222 1.339 5.253 1.00 0.00 H new ATOM 0 HD11 LEU A 136 136.962 3.494 6.418 1.00 0.00 H new ATOM 0 HD12 LEU A 136 138.646 3.213 5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 136 137.619 4.337 4.994 1.00 0.00 H new ATOM 0 HD21 LEU A 136 135.094 2.576 5.098 1.00 0.00 H new ATOM 0 HD22 LEU A 136 135.676 3.381 3.621 1.00 0.00 H new ATOM 0 HD23 LEU A 136 135.412 1.621 3.630 1.00 0.00 H new ATOM 888 N MET A 137 139.696 0.103 1.473 1.00 0.00 N ATOM 889 CA MET A 137 139.617 -0.917 0.433 1.00 0.00 C ATOM 890 C MET A 137 140.118 -2.262 0.950 1.00 0.00 C ATOM 891 O MET A 137 139.460 -3.288 0.783 1.00 0.00 O ATOM 892 CB MET A 137 140.432 -0.492 -0.790 1.00 0.00 C ATOM 893 CG MET A 137 139.891 -1.039 -2.101 1.00 0.00 C ATOM 894 SD MET A 137 138.526 -0.056 -2.753 1.00 0.00 S ATOM 895 CE MET A 137 137.922 -1.133 -4.049 1.00 0.00 C ATOM 0 H MET A 137 140.262 0.915 1.226 1.00 0.00 H new ATOM 0 HA MET A 137 138.571 -1.026 0.145 1.00 0.00 H new ATOM 0 HB2 MET A 137 140.454 0.597 -0.841 1.00 0.00 H new ATOM 0 HB3 MET A 137 141.462 -0.826 -0.664 1.00 0.00 H new ATOM 0 HG2 MET A 137 140.695 -1.070 -2.836 1.00 0.00 H new ATOM 0 HG3 MET A 137 139.556 -2.065 -1.951 1.00 0.00 H new ATOM 0 HE1 MET A 137 136.832 -1.138 -4.040 1.00 0.00 H new ATOM 0 HE2 MET A 137 138.275 -0.773 -5.015 1.00 0.00 H new ATOM 0 HE3 MET A 137 138.291 -2.145 -3.882 1.00 0.00 H new ATOM 905 N LYS A 138 141.290 -2.248 1.578 1.00 0.00 N ATOM 906 CA LYS A 138 141.882 -3.464 2.121 1.00 0.00 C ATOM 907 C LYS A 138 140.964 -4.109 3.154 1.00 0.00 C ATOM 908 O LYS A 138 141.016 -5.320 3.374 1.00 0.00 O ATOM 909 CB LYS A 138 143.244 -3.156 2.749 1.00 0.00 C ATOM 910 CG LYS A 138 144.407 -3.828 2.037 1.00 0.00 C ATOM 911 CD LYS A 138 145.744 -3.307 2.539 1.00 0.00 C ATOM 912 CE LYS A 138 146.264 -2.173 1.669 1.00 0.00 C ATOM 913 NZ LYS A 138 147.720 -2.308 1.391 1.00 0.00 N ATOM 0 H LYS A 138 141.848 -1.407 1.723 1.00 0.00 H new ATOM 0 HA LYS A 138 142.018 -4.168 1.300 1.00 0.00 H new ATOM 0 HB2 LYS A 138 143.401 -2.077 2.746 1.00 0.00 H new ATOM 0 HB3 LYS A 138 143.234 -3.474 3.792 1.00 0.00 H new ATOM 0 HG2 LYS A 138 144.355 -4.906 2.190 1.00 0.00 H new ATOM 0 HG3 LYS A 138 144.327 -3.654 0.964 1.00 0.00 H new ATOM 0 HD2 LYS A 138 145.637 -2.959 3.566 1.00 0.00 H new ATOM 0 HD3 LYS A 138 146.470 -4.120 2.552 1.00 0.00 H new ATOM 0 HE2 LYS A 138 145.715 -2.157 0.728 1.00 0.00 H new ATOM 0 HE3 LYS A 138 146.076 -1.220 2.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 148.035 -1.516 0.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 148.247 -2.298 2.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 147.897 -3.205 0.896 1.00 0.00 H new ATOM 927 N ASP A 139 140.124 -3.298 3.790 1.00 0.00 N ATOM 928 CA ASP A 139 139.201 -3.798 4.804 1.00 0.00 C ATOM 929 C ASP A 139 137.798 -4.004 4.232 1.00 0.00 C ATOM 930 O ASP A 139 136.846 -4.229 4.978 1.00 0.00 O ATOM 931 CB ASP A 139 139.141 -2.830 5.987 1.00 0.00 C ATOM 932 CG ASP A 139 140.484 -2.673 6.672 1.00 0.00 C ATOM 933 OD1 ASP A 139 141.293 -3.622 6.616 1.00 0.00 O ATOM 934 OD2 ASP A 139 140.725 -1.601 7.266 1.00 0.00 O ATOM 0 H ASP A 139 140.063 -2.294 3.622 1.00 0.00 H new ATOM 0 HA ASP A 139 139.574 -4.764 5.144 1.00 0.00 H new ATOM 0 HB2 ASP A 139 138.797 -1.856 5.639 1.00 0.00 H new ATOM 0 HB3 ASP A 139 138.407 -3.188 6.709 1.00 0.00 H new ATOM 939 N GLY A 140 137.674 -3.931 2.909 1.00 0.00 N ATOM 940 CA GLY A 140 136.381 -4.116 2.275 1.00 0.00 C ATOM 941 C GLY A 140 136.396 -5.232 1.247 1.00 0.00 C ATOM 942 O GLY A 140 135.406 -5.945 1.081 1.00 0.00 O ATOM 0 H GLY A 140 138.445 -3.747 2.266 1.00 0.00 H new ATOM 0 HA2 GLY A 140 135.634 -4.338 3.037 1.00 0.00 H new ATOM 0 HA3 GLY A 140 136.079 -3.186 1.793 1.00 0.00 H new ATOM 946 N ASP A 141 137.520 -5.382 0.554 1.00 0.00 N ATOM 947 CA ASP A 141 137.662 -6.417 -0.464 1.00 0.00 C ATOM 948 C ASP A 141 137.905 -7.780 0.176 1.00 0.00 C ATOM 949 O ASP A 141 139.026 -8.100 0.574 1.00 0.00 O ATOM 950 CB ASP A 141 138.810 -6.073 -1.414 1.00 0.00 C ATOM 951 CG ASP A 141 138.322 -5.726 -2.807 1.00 0.00 C ATOM 952 OD1 ASP A 141 137.632 -4.694 -2.956 1.00 0.00 O ATOM 953 OD2 ASP A 141 138.628 -6.484 -3.751 1.00 0.00 O ATOM 0 H ASP A 141 138.347 -4.799 0.679 1.00 0.00 H new ATOM 0 HA ASP A 141 136.733 -6.464 -1.032 1.00 0.00 H new ATOM 0 HB2 ASP A 141 139.374 -5.232 -1.009 1.00 0.00 H new ATOM 0 HB3 ASP A 141 139.496 -6.918 -1.472 1.00 0.00 H new ATOM 958 N LYS A 142 136.848 -8.578 0.275 1.00 0.00 N ATOM 959 CA LYS A 142 136.946 -9.908 0.866 1.00 0.00 C ATOM 960 C LYS A 142 137.500 -10.913 -0.140 1.00 0.00 C ATOM 961 O LYS A 142 138.251 -11.818 0.223 1.00 0.00 O ATOM 962 CB LYS A 142 135.575 -10.369 1.366 1.00 0.00 C ATOM 963 CG LYS A 142 135.027 -9.523 2.503 1.00 0.00 C ATOM 964 CD LYS A 142 135.831 -9.718 3.779 1.00 0.00 C ATOM 965 CE LYS A 142 135.164 -10.716 4.712 1.00 0.00 C ATOM 966 NZ LYS A 142 135.725 -10.653 6.089 1.00 0.00 N ATOM 0 H LYS A 142 135.913 -8.327 -0.046 1.00 0.00 H new ATOM 0 HA LYS A 142 137.633 -9.853 1.711 1.00 0.00 H new ATOM 0 HB2 LYS A 142 134.869 -10.349 0.536 1.00 0.00 H new ATOM 0 HB3 LYS A 142 135.648 -11.405 1.697 1.00 0.00 H new ATOM 0 HG2 LYS A 142 135.045 -8.471 2.217 1.00 0.00 H new ATOM 0 HG3 LYS A 142 133.985 -9.786 2.684 1.00 0.00 H new ATOM 0 HD2 LYS A 142 136.833 -10.066 3.529 1.00 0.00 H new ATOM 0 HD3 LYS A 142 135.944 -8.761 4.289 1.00 0.00 H new ATOM 0 HE2 LYS A 142 134.093 -10.519 4.748 1.00 0.00 H new ATOM 0 HE3 LYS A 142 135.290 -11.723 4.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 135.243 -11.349 6.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 136.742 -10.866 6.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 135.582 -9.699 6.479 1.00 0.00 H new ATOM 980 N ASN A 143 137.126 -10.746 -1.403 1.00 0.00 N ATOM 981 CA ASN A 143 137.587 -11.639 -2.462 1.00 0.00 C ATOM 982 C ASN A 143 138.954 -11.207 -2.992 1.00 0.00 C ATOM 983 O ASN A 143 139.562 -11.905 -3.804 1.00 0.00 O ATOM 984 CB ASN A 143 136.573 -11.671 -3.608 1.00 0.00 C ATOM 985 CG ASN A 143 136.200 -10.282 -4.090 1.00 0.00 C ATOM 986 OD1 ASN A 143 136.728 -9.282 -3.604 1.00 0.00 O ATOM 987 ND2 ASN A 143 135.286 -10.215 -5.050 1.00 0.00 N ATOM 0 H ASN A 143 136.505 -10.001 -1.720 1.00 0.00 H new ATOM 0 HA ASN A 143 137.683 -12.639 -2.038 1.00 0.00 H new ATOM 0 HB2 ASN A 143 136.986 -12.242 -4.439 1.00 0.00 H new ATOM 0 HB3 ASN A 143 135.674 -12.192 -3.279 1.00 0.00 H new ATOM 0 HD21 ASN A 143 134.995 -9.308 -5.414 1.00 0.00 H new ATOM 0 HD22 ASN A 143 134.875 -11.071 -5.423 1.00 0.00 H new ATOM 994 N ASN A 144 139.434 -10.056 -2.526 1.00 0.00 N ATOM 995 CA ASN A 144 140.730 -9.534 -2.947 1.00 0.00 C ATOM 996 C ASN A 144 140.878 -9.554 -4.465 1.00 0.00 C ATOM 997 O ASN A 144 141.987 -9.645 -4.989 1.00 0.00 O ATOM 998 CB ASN A 144 141.861 -10.339 -2.301 1.00 0.00 C ATOM 999 CG ASN A 144 142.399 -9.678 -1.047 1.00 0.00 C ATOM 1000 OD1 ASN A 144 141.710 -8.887 -0.405 1.00 0.00 O ATOM 1001 ND2 ASN A 144 143.639 -9.999 -0.694 1.00 0.00 N ATOM 0 H ASN A 144 138.942 -9.466 -1.855 1.00 0.00 H new ATOM 0 HA ASN A 144 140.791 -8.497 -2.618 1.00 0.00 H new ATOM 0 HB2 ASN A 144 141.498 -11.337 -2.055 1.00 0.00 H new ATOM 0 HB3 ASN A 144 142.671 -10.463 -3.019 1.00 0.00 H new ATOM 0 HD21 ASN A 144 144.056 -9.584 0.140 1.00 0.00 H new ATOM 0 HD22 ASN A 144 144.174 -10.660 -1.257 1.00 0.00 H new ATOM 1008 N ASP A 145 139.755 -9.461 -5.169 1.00 0.00 N ATOM 1009 CA ASP A 145 139.770 -9.462 -6.627 1.00 0.00 C ATOM 1010 C ASP A 145 140.286 -8.127 -7.157 1.00 0.00 C ATOM 1011 O ASP A 145 140.980 -8.076 -8.171 1.00 0.00 O ATOM 1012 CB ASP A 145 138.367 -9.734 -7.173 1.00 0.00 C ATOM 1013 CG ASP A 145 137.367 -8.674 -6.756 1.00 0.00 C ATOM 1014 OD1 ASP A 145 137.526 -8.109 -5.653 1.00 0.00 O ATOM 1015 OD2 ASP A 145 136.425 -8.407 -7.531 1.00 0.00 O ATOM 0 H ASP A 145 138.826 -9.384 -4.755 1.00 0.00 H new ATOM 0 HA ASP A 145 140.439 -10.254 -6.963 1.00 0.00 H new ATOM 0 HB2 ASP A 145 138.407 -9.783 -8.261 1.00 0.00 H new ATOM 0 HB3 ASP A 145 138.027 -10.708 -6.822 1.00 0.00 H new ATOM 1020 N GLY A 146 139.936 -7.053 -6.459 1.00 0.00 N ATOM 1021 CA GLY A 146 140.367 -5.727 -6.869 1.00 0.00 C ATOM 1022 C GLY A 146 139.274 -4.683 -6.728 1.00 0.00 C ATOM 1023 O GLY A 146 139.533 -3.487 -6.861 1.00 0.00 O ATOM 0 H GLY A 146 139.362 -7.075 -5.616 1.00 0.00 H new ATOM 0 HA2 GLY A 146 141.228 -5.428 -6.270 1.00 0.00 H new ATOM 0 HA3 GLY A 146 140.698 -5.762 -7.907 1.00 0.00 H new ATOM 1027 N ARG A 147 138.052 -5.131 -6.453 1.00 0.00 N ATOM 1028 CA ARG A 147 136.923 -4.224 -6.291 1.00 0.00 C ATOM 1029 C ARG A 147 136.003 -4.703 -5.173 1.00 0.00 C ATOM 1030 O ARG A 147 136.054 -5.866 -4.770 1.00 0.00 O ATOM 1031 CB ARG A 147 136.137 -4.106 -7.598 1.00 0.00 C ATOM 1032 CG ARG A 147 136.996 -3.728 -8.795 1.00 0.00 C ATOM 1033 CD ARG A 147 136.372 -2.596 -9.596 1.00 0.00 C ATOM 1034 NE ARG A 147 137.041 -2.401 -10.879 1.00 0.00 N ATOM 1035 CZ ARG A 147 136.820 -3.156 -11.952 1.00 0.00 C ATOM 1036 NH1 ARG A 147 135.954 -4.159 -11.899 1.00 0.00 N ATOM 1037 NH2 ARG A 147 137.471 -2.909 -13.083 1.00 0.00 N ATOM 0 H ARG A 147 137.820 -6.118 -6.338 1.00 0.00 H new ATOM 0 HA ARG A 147 137.314 -3.242 -6.025 1.00 0.00 H new ATOM 0 HB2 ARG A 147 135.643 -5.056 -7.802 1.00 0.00 H new ATOM 0 HB3 ARG A 147 135.353 -3.359 -7.474 1.00 0.00 H new ATOM 0 HG2 ARG A 147 137.987 -3.429 -8.453 1.00 0.00 H new ATOM 0 HG3 ARG A 147 137.130 -4.599 -9.437 1.00 0.00 H new ATOM 0 HD2 ARG A 147 135.317 -2.811 -9.766 1.00 0.00 H new ATOM 0 HD3 ARG A 147 136.420 -1.673 -9.018 1.00 0.00 H new ATOM 0 HE ARG A 147 137.717 -1.642 -10.957 1.00 0.00 H new ATOM 0 HH11 ARG A 147 135.453 -4.355 -11.032 1.00 0.00 H new ATOM 0 HH12 ARG A 147 135.789 -4.734 -12.725 1.00 0.00 H new ATOM 0 HH21 ARG A 147 138.140 -2.141 -13.129 1.00 0.00 H new ATOM 0 HH22 ARG A 147 137.302 -3.488 -13.906 1.00 0.00 H new ATOM 1051 N ILE A 148 135.163 -3.803 -4.675 1.00 0.00 N ATOM 1052 CA ILE A 148 134.233 -4.141 -3.603 1.00 0.00 C ATOM 1053 C ILE A 148 132.800 -4.212 -4.118 1.00 0.00 C ATOM 1054 O ILE A 148 132.299 -3.267 -4.728 1.00 0.00 O ATOM 1055 CB ILE A 148 134.305 -3.121 -2.449 1.00 0.00 C ATOM 1056 CG1 ILE A 148 135.756 -2.903 -2.018 1.00 0.00 C ATOM 1057 CG2 ILE A 148 133.463 -3.592 -1.271 1.00 0.00 C ATOM 1058 CD1 ILE A 148 135.964 -1.643 -1.205 1.00 0.00 C ATOM 0 H ILE A 148 135.106 -2.836 -4.995 1.00 0.00 H new ATOM 0 HA ILE A 148 134.529 -5.121 -3.228 1.00 0.00 H new ATOM 0 HB ILE A 148 133.904 -2.170 -2.801 1.00 0.00 H new ATOM 0 HG12 ILE A 148 136.085 -3.762 -1.433 1.00 0.00 H new ATOM 0 HG13 ILE A 148 136.387 -2.861 -2.905 1.00 0.00 H new ATOM 0 HG21 ILE A 148 133.524 -2.861 -0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 148 132.425 -3.699 -1.586 1.00 0.00 H new ATOM 0 HG23 ILE A 148 133.836 -4.553 -0.918 1.00 0.00 H new ATOM 0 HD11 ILE A 148 137.016 -1.554 -0.935 1.00 0.00 H new ATOM 0 HD12 ILE A 148 135.666 -0.776 -1.795 1.00 0.00 H new ATOM 0 HD13 ILE A 148 135.359 -1.690 -0.299 1.00 0.00 H new ATOM 1070 N ASP A 149 132.145 -5.339 -3.858 1.00 0.00 N ATOM 1071 CA ASP A 149 130.765 -5.542 -4.283 1.00 0.00 C ATOM 1072 C ASP A 149 129.816 -5.387 -3.102 1.00 0.00 C ATOM 1073 O ASP A 149 130.249 -5.138 -1.980 1.00 0.00 O ATOM 1074 CB ASP A 149 130.599 -6.925 -4.914 1.00 0.00 C ATOM 1075 CG ASP A 149 131.237 -8.021 -4.084 1.00 0.00 C ATOM 1076 OD1 ASP A 149 130.927 -8.108 -2.877 1.00 0.00 O ATOM 1077 OD2 ASP A 149 132.048 -8.792 -4.639 1.00 0.00 O ATOM 0 H ASP A 149 132.549 -6.128 -3.353 1.00 0.00 H new ATOM 0 HA ASP A 149 130.520 -4.786 -5.029 1.00 0.00 H new ATOM 0 HB2 ASP A 149 129.538 -7.139 -5.039 1.00 0.00 H new ATOM 0 HB3 ASP A 149 131.043 -6.922 -5.910 1.00 0.00 H new ATOM 1082 N TYR A 150 128.522 -5.535 -3.359 1.00 0.00 N ATOM 1083 CA TYR A 150 127.517 -5.408 -2.309 1.00 0.00 C ATOM 1084 C TYR A 150 127.563 -6.595 -1.352 1.00 0.00 C ATOM 1085 O TYR A 150 127.067 -6.517 -0.228 1.00 0.00 O ATOM 1086 CB TYR A 150 126.119 -5.285 -2.922 1.00 0.00 C ATOM 1087 CG TYR A 150 125.010 -5.180 -1.899 1.00 0.00 C ATOM 1088 CD1 TYR A 150 125.072 -4.247 -0.871 1.00 0.00 C ATOM 1089 CD2 TYR A 150 123.901 -6.014 -1.962 1.00 0.00 C ATOM 1090 CE1 TYR A 150 124.059 -4.150 0.066 1.00 0.00 C ATOM 1091 CE2 TYR A 150 122.885 -5.923 -1.029 1.00 0.00 C ATOM 1092 CZ TYR A 150 122.968 -4.990 -0.019 1.00 0.00 C ATOM 1093 OH TYR A 150 121.959 -4.897 0.911 1.00 0.00 O ATOM 0 H TYR A 150 128.144 -5.743 -4.283 1.00 0.00 H new ATOM 0 HA TYR A 150 127.740 -4.504 -1.742 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.091 -4.406 -3.566 1.00 0.00 H new ATOM 0 HB3 TYR A 150 125.934 -6.151 -3.557 1.00 0.00 H new ATOM 0 HD1 TYR A 150 125.924 -3.587 -0.803 1.00 0.00 H new ATOM 0 HD2 TYR A 150 123.831 -6.746 -2.753 1.00 0.00 H new ATOM 0 HE1 TYR A 150 124.122 -3.421 0.860 1.00 0.00 H new ATOM 0 HE2 TYR A 150 122.030 -6.580 -1.092 1.00 0.00 H new ATOM 0 HH TYR A 150 122.347 -4.817 1.807 1.00 0.00 H new ATOM 1103 N ASP A 151 128.163 -7.695 -1.799 1.00 0.00 N ATOM 1104 CA ASP A 151 128.268 -8.889 -0.972 1.00 0.00 C ATOM 1105 C ASP A 151 129.245 -8.673 0.179 1.00 0.00 C ATOM 1106 O ASP A 151 128.876 -8.777 1.348 1.00 0.00 O ATOM 1107 CB ASP A 151 128.712 -10.083 -1.819 1.00 0.00 C ATOM 1108 CG ASP A 151 127.564 -10.704 -2.589 1.00 0.00 C ATOM 1109 OD1 ASP A 151 127.033 -10.040 -3.502 1.00 0.00 O ATOM 1110 OD2 ASP A 151 127.196 -11.857 -2.278 1.00 0.00 O ATOM 0 H ASP A 151 128.581 -7.782 -2.725 1.00 0.00 H new ATOM 0 HA ASP A 151 127.284 -9.096 -0.552 1.00 0.00 H new ATOM 0 HB2 ASP A 151 129.484 -9.762 -2.519 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.162 -10.836 -1.172 1.00 0.00 H new ATOM 1115 N GLU A 152 130.498 -8.382 -0.162 1.00 0.00 N ATOM 1116 CA GLU A 152 131.531 -8.164 0.845 1.00 0.00 C ATOM 1117 C GLU A 152 131.284 -6.886 1.644 1.00 0.00 C ATOM 1118 O GLU A 152 131.546 -6.843 2.847 1.00 0.00 O ATOM 1119 CB GLU A 152 132.912 -8.116 0.192 1.00 0.00 C ATOM 1120 CG GLU A 152 133.041 -7.057 -0.886 1.00 0.00 C ATOM 1121 CD GLU A 152 134.065 -7.426 -1.943 1.00 0.00 C ATOM 1122 OE1 GLU A 152 135.149 -7.921 -1.571 1.00 0.00 O ATOM 1123 OE2 GLU A 152 133.780 -7.221 -3.141 1.00 0.00 O ATOM 0 H GLU A 152 130.821 -8.292 -1.125 1.00 0.00 H new ATOM 0 HA GLU A 152 131.491 -9.003 1.539 1.00 0.00 H new ATOM 0 HB2 GLU A 152 133.662 -7.931 0.962 1.00 0.00 H new ATOM 0 HB3 GLU A 152 133.133 -9.091 -0.241 1.00 0.00 H new ATOM 0 HG2 GLU A 152 132.071 -6.906 -1.361 1.00 0.00 H new ATOM 0 HG3 GLU A 152 133.322 -6.109 -0.428 1.00 0.00 H new ATOM 1130 N PHE A 153 130.786 -5.845 0.982 1.00 0.00 N ATOM 1131 CA PHE A 153 130.521 -4.579 1.660 1.00 0.00 C ATOM 1132 C PHE A 153 129.514 -4.768 2.792 1.00 0.00 C ATOM 1133 O PHE A 153 129.496 -3.998 3.753 1.00 0.00 O ATOM 1134 CB PHE A 153 130.008 -3.527 0.674 1.00 0.00 C ATOM 1135 CG PHE A 153 130.717 -2.204 0.783 1.00 0.00 C ATOM 1136 CD1 PHE A 153 131.115 -1.714 2.017 1.00 0.00 C ATOM 1137 CD2 PHE A 153 130.986 -1.452 -0.351 1.00 0.00 C ATOM 1138 CE1 PHE A 153 131.766 -0.498 2.119 1.00 0.00 C ATOM 1139 CE2 PHE A 153 131.636 -0.237 -0.255 1.00 0.00 C ATOM 1140 CZ PHE A 153 132.027 0.240 0.980 1.00 0.00 C ATOM 0 H PHE A 153 130.560 -5.852 -0.013 1.00 0.00 H new ATOM 0 HA PHE A 153 131.462 -4.228 2.085 1.00 0.00 H new ATOM 0 HB2 PHE A 153 130.120 -3.907 -0.341 1.00 0.00 H new ATOM 0 HB3 PHE A 153 128.942 -3.373 0.841 1.00 0.00 H new ATOM 0 HD1 PHE A 153 130.914 -2.288 2.909 1.00 0.00 H new ATOM 0 HD2 PHE A 153 130.684 -1.821 -1.320 1.00 0.00 H new ATOM 0 HE1 PHE A 153 132.070 -0.126 3.086 1.00 0.00 H new ATOM 0 HE2 PHE A 153 131.838 0.339 -1.146 1.00 0.00 H new ATOM 0 HZ PHE A 153 132.536 1.189 1.056 1.00 0.00 H new ATOM 1150 N LEU A 154 128.678 -5.795 2.674 1.00 0.00 N ATOM 1151 CA LEU A 154 127.672 -6.083 3.689 1.00 0.00 C ATOM 1152 C LEU A 154 128.324 -6.305 5.051 1.00 0.00 C ATOM 1153 O LEU A 154 127.753 -5.968 6.088 1.00 0.00 O ATOM 1154 CB LEU A 154 126.853 -7.314 3.291 1.00 0.00 C ATOM 1155 CG LEU A 154 125.337 -7.134 3.374 1.00 0.00 C ATOM 1156 CD1 LEU A 154 124.921 -6.740 4.782 1.00 0.00 C ATOM 1157 CD2 LEU A 154 124.869 -6.094 2.367 1.00 0.00 C ATOM 0 H LEU A 154 128.678 -6.442 1.885 1.00 0.00 H new ATOM 0 HA LEU A 154 127.006 -5.223 3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 154 127.116 -7.592 2.270 1.00 0.00 H new ATOM 0 HB3 LEU A 154 127.141 -8.147 3.933 1.00 0.00 H new ATOM 0 HG LEU A 154 124.864 -8.086 3.132 1.00 0.00 H new ATOM 0 HD11 LEU A 154 123.839 -6.617 4.821 1.00 0.00 H new ATOM 0 HD12 LEU A 154 125.223 -7.519 5.482 1.00 0.00 H new ATOM 0 HD13 LEU A 154 125.403 -5.801 5.055 1.00 0.00 H new ATOM 0 HD21 LEU A 154 123.788 -5.978 2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 154 125.351 -5.140 2.579 1.00 0.00 H new ATOM 0 HD23 LEU A 154 125.133 -6.418 1.360 1.00 0.00 H new ATOM 1169 N GLU A 155 129.525 -6.873 5.040 1.00 0.00 N ATOM 1170 CA GLU A 155 130.256 -7.141 6.274 1.00 0.00 C ATOM 1171 C GLU A 155 130.965 -5.883 6.766 1.00 0.00 C ATOM 1172 O GLU A 155 131.139 -5.690 7.969 1.00 0.00 O ATOM 1173 CB GLU A 155 131.273 -8.265 6.057 1.00 0.00 C ATOM 1174 CG GLU A 155 130.677 -9.656 6.185 1.00 0.00 C ATOM 1175 CD GLU A 155 131.609 -10.627 6.883 1.00 0.00 C ATOM 1176 OE1 GLU A 155 132.392 -10.181 7.747 1.00 0.00 O ATOM 1177 OE2 GLU A 155 131.556 -11.834 6.565 1.00 0.00 O ATOM 0 H GLU A 155 130.013 -7.157 4.191 1.00 0.00 H new ATOM 0 HA GLU A 155 129.539 -7.454 7.033 1.00 0.00 H new ATOM 0 HB2 GLU A 155 131.715 -8.158 5.066 1.00 0.00 H new ATOM 0 HB3 GLU A 155 132.081 -8.157 6.780 1.00 0.00 H new ATOM 0 HG2 GLU A 155 129.740 -9.596 6.738 1.00 0.00 H new ATOM 0 HG3 GLU A 155 130.438 -10.038 5.192 1.00 0.00 H new ATOM 1184 N PHE A 156 131.367 -5.029 5.830 1.00 0.00 N ATOM 1185 CA PHE A 156 132.053 -3.785 6.172 1.00 0.00 C ATOM 1186 C PHE A 156 131.268 -3.002 7.223 1.00 0.00 C ATOM 1187 O PHE A 156 131.838 -2.226 7.990 1.00 0.00 O ATOM 1188 CB PHE A 156 132.255 -2.927 4.920 1.00 0.00 C ATOM 1189 CG PHE A 156 133.604 -2.266 4.845 1.00 0.00 C ATOM 1190 CD1 PHE A 156 134.232 -1.800 5.991 1.00 0.00 C ATOM 1191 CD2 PHE A 156 134.242 -2.105 3.625 1.00 0.00 C ATOM 1192 CE1 PHE A 156 135.469 -1.192 5.920 1.00 0.00 C ATOM 1193 CE2 PHE A 156 135.480 -1.496 3.550 1.00 0.00 C ATOM 1194 CZ PHE A 156 136.095 -1.038 4.699 1.00 0.00 C ATOM 0 H PHE A 156 131.230 -5.174 4.830 1.00 0.00 H new ATOM 0 HA PHE A 156 133.028 -4.039 6.589 1.00 0.00 H new ATOM 0 HB2 PHE A 156 132.118 -3.552 4.037 1.00 0.00 H new ATOM 0 HB3 PHE A 156 131.483 -2.159 4.890 1.00 0.00 H new ATOM 0 HD1 PHE A 156 133.747 -1.914 6.949 1.00 0.00 H new ATOM 0 HD2 PHE A 156 133.766 -2.460 2.723 1.00 0.00 H new ATOM 0 HE1 PHE A 156 135.948 -0.836 6.820 1.00 0.00 H new ATOM 0 HE2 PHE A 156 135.967 -1.378 2.593 1.00 0.00 H new ATOM 0 HZ PHE A 156 137.062 -0.561 4.642 1.00 0.00 H new ATOM 1204 N MET A 157 129.955 -3.218 7.259 1.00 0.00 N ATOM 1205 CA MET A 157 129.098 -2.540 8.220 1.00 0.00 C ATOM 1206 C MET A 157 129.110 -3.277 9.555 1.00 0.00 C ATOM 1207 O MET A 157 129.709 -2.813 10.524 1.00 0.00 O ATOM 1208 CB MET A 157 127.667 -2.441 7.682 1.00 0.00 C ATOM 1209 CG MET A 157 127.121 -1.023 7.665 1.00 0.00 C ATOM 1210 SD MET A 157 127.390 -0.196 6.086 1.00 0.00 S ATOM 1211 CE MET A 157 129.178 -0.118 6.044 1.00 0.00 C ATOM 0 H MET A 157 129.465 -3.857 6.633 1.00 0.00 H new ATOM 0 HA MET A 157 129.482 -1.532 8.375 1.00 0.00 H new ATOM 0 HB2 MET A 157 127.639 -2.844 6.670 1.00 0.00 H new ATOM 0 HB3 MET A 157 127.014 -3.066 8.292 1.00 0.00 H new ATOM 0 HG2 MET A 157 126.053 -1.046 7.882 1.00 0.00 H new ATOM 0 HG3 MET A 157 127.595 -0.446 8.459 1.00 0.00 H new ATOM 0 HE1 MET A 157 129.493 0.589 5.277 1.00 0.00 H new ATOM 0 HE2 MET A 157 129.551 0.209 7.015 1.00 0.00 H new ATOM 0 HE3 MET A 157 129.580 -1.105 5.815 1.00 0.00 H new ATOM 1221 N LYS A 158 128.432 -4.421 9.598 1.00 0.00 N ATOM 1222 CA LYS A 158 128.351 -5.228 10.813 1.00 0.00 C ATOM 1223 C LYS A 158 129.727 -5.740 11.235 1.00 0.00 C ATOM 1224 O LYS A 158 129.998 -6.941 11.194 1.00 0.00 O ATOM 1225 CB LYS A 158 127.394 -6.405 10.602 1.00 0.00 C ATOM 1226 CG LYS A 158 126.517 -6.702 11.808 1.00 0.00 C ATOM 1227 CD LYS A 158 127.210 -7.643 12.781 1.00 0.00 C ATOM 1228 CE LYS A 158 127.881 -6.879 13.911 1.00 0.00 C ATOM 1229 NZ LYS A 158 126.950 -5.914 14.559 1.00 0.00 N ATOM 0 H LYS A 158 127.928 -4.812 8.802 1.00 0.00 H new ATOM 0 HA LYS A 158 127.969 -4.593 11.612 1.00 0.00 H new ATOM 0 HB2 LYS A 158 126.757 -6.194 9.743 1.00 0.00 H new ATOM 0 HB3 LYS A 158 127.974 -7.295 10.358 1.00 0.00 H new ATOM 0 HG2 LYS A 158 126.267 -5.771 12.316 1.00 0.00 H new ATOM 0 HG3 LYS A 158 125.578 -7.146 11.476 1.00 0.00 H new ATOM 0 HD2 LYS A 158 126.482 -8.342 13.194 1.00 0.00 H new ATOM 0 HD3 LYS A 158 127.954 -8.236 12.249 1.00 0.00 H new ATOM 0 HE2 LYS A 158 128.250 -7.583 14.656 1.00 0.00 H new ATOM 0 HE3 LYS A 158 128.747 -6.343 13.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 127.180 -5.836 15.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 127.048 -4.982 14.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 125.972 -6.250 14.451 1.00 0.00 H new