USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 509 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 Single : A 98 SER OG : rot -89:sc= 0.0581 USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -1.09 K(o=-1.1,f=-3!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -131:sc= -1.07 (180deg=-6.08!) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 THR OG1 : rot -64:sc= 1.09 USER MOD Single : A 127 THR OG1 : rot 54:sc= 0.00133 USER MOD Single : A 129 THR OG1 : rot 102:sc= 0.117 USER MOD Single : A 137 MET CE :methyl -107:sc= -0.395 (180deg=-3.89!) 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= -0.546 K(o=-0.55,f=-4.5!) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 TYR OH : rot 180:sc= -0.267 USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 210 N GLU A 94 120.521 -6.037 7.388 1.00 0.00 N ATOM 211 CA GLU A 94 121.436 -6.678 6.451 1.00 0.00 C ATOM 212 C GLU A 94 120.951 -6.495 5.016 1.00 0.00 C ATOM 213 O GLU A 94 121.749 -6.452 4.079 1.00 0.00 O ATOM 214 CB GLU A 94 121.571 -8.168 6.775 1.00 0.00 C ATOM 215 CG GLU A 94 122.946 -8.553 7.297 1.00 0.00 C ATOM 216 CD GLU A 94 123.090 -10.047 7.513 1.00 0.00 C ATOM 217 OE1 GLU A 94 122.531 -10.820 6.706 1.00 0.00 O ATOM 218 OE2 GLU A 94 123.761 -10.444 8.488 1.00 0.00 O ATOM 0 HA GLU A 94 122.414 -6.206 6.549 1.00 0.00 H new ATOM 0 HB2 GLU A 94 120.820 -8.440 7.517 1.00 0.00 H new ATOM 0 HB3 GLU A 94 121.356 -8.748 5.877 1.00 0.00 H new ATOM 0 HG2 GLU A 94 123.706 -8.217 6.591 1.00 0.00 H new ATOM 0 HG3 GLU A 94 123.132 -8.034 8.237 1.00 0.00 H new ATOM 225 N GLU A 95 119.638 -6.376 4.857 1.00 0.00 N ATOM 226 CA GLU A 95 119.039 -6.185 3.542 1.00 0.00 C ATOM 227 C GLU A 95 119.161 -4.728 3.095 1.00 0.00 C ATOM 228 O GLU A 95 118.878 -4.398 1.944 1.00 0.00 O ATOM 229 CB GLU A 95 117.568 -6.601 3.563 1.00 0.00 C ATOM 230 CG GLU A 95 117.357 -8.097 3.386 1.00 0.00 C ATOM 231 CD GLU A 95 115.914 -8.511 3.598 1.00 0.00 C ATOM 232 OE1 GLU A 95 115.012 -7.754 3.185 1.00 0.00 O ATOM 233 OE2 GLU A 95 115.686 -9.593 4.180 1.00 0.00 O ATOM 0 H GLU A 95 118.967 -6.409 5.624 1.00 0.00 H new ATOM 0 HA GLU A 95 119.577 -6.812 2.831 1.00 0.00 H new ATOM 0 HB2 GLU A 95 117.124 -6.289 4.508 1.00 0.00 H new ATOM 0 HB3 GLU A 95 117.038 -6.071 2.772 1.00 0.00 H new ATOM 0 HG2 GLU A 95 117.671 -8.389 2.384 1.00 0.00 H new ATOM 0 HG3 GLU A 95 117.993 -8.636 4.089 1.00 0.00 H new ATOM 240 N GLU A 96 119.584 -3.863 4.013 1.00 0.00 N ATOM 241 CA GLU A 96 119.741 -2.445 3.715 1.00 0.00 C ATOM 242 C GLU A 96 121.115 -2.156 3.113 1.00 0.00 C ATOM 243 O GLU A 96 121.294 -1.172 2.395 1.00 0.00 O ATOM 244 CB GLU A 96 119.530 -1.617 4.990 1.00 0.00 C ATOM 245 CG GLU A 96 120.734 -1.591 5.924 1.00 0.00 C ATOM 246 CD GLU A 96 121.349 -0.211 6.054 1.00 0.00 C ATOM 247 OE1 GLU A 96 120.660 0.781 5.735 1.00 0.00 O ATOM 248 OE2 GLU A 96 122.522 -0.122 6.477 1.00 0.00 O ATOM 0 H GLU A 96 119.824 -4.121 4.970 1.00 0.00 H new ATOM 0 HA GLU A 96 118.989 -2.164 2.978 1.00 0.00 H new ATOM 0 HB2 GLU A 96 119.281 -0.594 4.708 1.00 0.00 H new ATOM 0 HB3 GLU A 96 118.673 -2.017 5.532 1.00 0.00 H new ATOM 0 HG2 GLU A 96 120.430 -1.943 6.910 1.00 0.00 H new ATOM 0 HG3 GLU A 96 121.488 -2.286 5.556 1.00 0.00 H new ATOM 255 N LEU A 97 122.083 -3.019 3.411 1.00 0.00 N ATOM 256 CA LEU A 97 123.442 -2.857 2.902 1.00 0.00 C ATOM 257 C LEU A 97 123.456 -2.754 1.378 1.00 0.00 C ATOM 258 O LEU A 97 124.390 -2.202 0.795 1.00 0.00 O ATOM 259 CB LEU A 97 124.319 -4.028 3.350 1.00 0.00 C ATOM 260 CG LEU A 97 124.538 -4.133 4.861 1.00 0.00 C ATOM 261 CD1 LEU A 97 125.338 -5.382 5.198 1.00 0.00 C ATOM 262 CD2 LEU A 97 125.244 -2.891 5.384 1.00 0.00 C ATOM 0 H LEU A 97 121.951 -3.839 4.003 1.00 0.00 H new ATOM 0 HA LEU A 97 123.842 -1.929 3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 97 123.867 -4.956 2.999 1.00 0.00 H new ATOM 0 HB3 LEU A 97 125.290 -3.942 2.863 1.00 0.00 H new ATOM 0 HG LEU A 97 123.565 -4.206 5.346 1.00 0.00 H new ATOM 0 HD11 LEU A 97 125.484 -5.440 6.277 1.00 0.00 H new ATOM 0 HD12 LEU A 97 124.796 -6.264 4.857 1.00 0.00 H new ATOM 0 HD13 LEU A 97 126.308 -5.338 4.702 1.00 0.00 H new ATOM 0 HD21 LEU A 97 125.392 -2.982 6.460 1.00 0.00 H new ATOM 0 HD22 LEU A 97 126.211 -2.788 4.892 1.00 0.00 H new ATOM 0 HD23 LEU A 97 124.635 -2.011 5.175 1.00 0.00 H new ATOM 274 N SER A 98 122.419 -3.288 0.737 1.00 0.00 N ATOM 275 CA SER A 98 122.323 -3.252 -0.717 1.00 0.00 C ATOM 276 C SER A 98 122.099 -1.827 -1.216 1.00 0.00 C ATOM 277 O SER A 98 122.672 -1.415 -2.224 1.00 0.00 O ATOM 278 CB SER A 98 121.184 -4.156 -1.193 1.00 0.00 C ATOM 279 OG SER A 98 119.923 -3.548 -0.972 1.00 0.00 O ATOM 0 H SER A 98 121.637 -3.749 1.201 1.00 0.00 H new ATOM 0 HA SER A 98 123.265 -3.615 -1.127 1.00 0.00 H new ATOM 0 HB2 SER A 98 121.306 -4.371 -2.254 1.00 0.00 H new ATOM 0 HB3 SER A 98 121.228 -5.110 -0.667 1.00 0.00 H new ATOM 0 HG SER A 98 119.597 -3.786 -0.079 1.00 0.00 H new ATOM 285 N ASP A 99 121.260 -1.080 -0.504 1.00 0.00 N ATOM 286 CA ASP A 99 120.960 0.297 -0.876 1.00 0.00 C ATOM 287 C ASP A 99 122.164 1.202 -0.640 1.00 0.00 C ATOM 288 O ASP A 99 122.366 2.185 -1.354 1.00 0.00 O ATOM 289 CB ASP A 99 119.757 0.811 -0.082 1.00 0.00 C ATOM 290 CG ASP A 99 118.968 1.859 -0.843 1.00 0.00 C ATOM 291 OD1 ASP A 99 119.597 2.725 -1.487 1.00 0.00 O ATOM 292 OD2 ASP A 99 117.720 1.812 -0.797 1.00 0.00 O ATOM 0 H ASP A 99 120.777 -1.406 0.333 1.00 0.00 H new ATOM 0 HA ASP A 99 120.720 0.314 -1.939 1.00 0.00 H new ATOM 0 HB2 ASP A 99 119.103 -0.025 0.163 1.00 0.00 H new ATOM 0 HB3 ASP A 99 120.102 1.234 0.862 1.00 0.00 H new ATOM 297 N LEU A 100 122.962 0.866 0.369 1.00 0.00 N ATOM 298 CA LEU A 100 124.147 1.649 0.698 1.00 0.00 C ATOM 299 C LEU A 100 125.216 1.504 -0.379 1.00 0.00 C ATOM 300 O LEU A 100 126.006 2.419 -0.611 1.00 0.00 O ATOM 301 CB LEU A 100 124.709 1.214 2.054 1.00 0.00 C ATOM 302 CG LEU A 100 124.124 1.947 3.264 1.00 0.00 C ATOM 303 CD1 LEU A 100 123.255 1.011 4.090 1.00 0.00 C ATOM 304 CD2 LEU A 100 125.233 2.541 4.120 1.00 0.00 C ATOM 0 H LEU A 100 122.809 0.058 0.972 1.00 0.00 H new ATOM 0 HA LEU A 100 123.855 2.698 0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 100 124.534 0.145 2.177 1.00 0.00 H new ATOM 0 HB3 LEU A 100 125.789 1.361 2.047 1.00 0.00 H new ATOM 0 HG LEU A 100 123.499 2.762 2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 100 122.849 1.551 4.945 1.00 0.00 H new ATOM 0 HD12 LEU A 100 122.436 0.637 3.475 1.00 0.00 H new ATOM 0 HD13 LEU A 100 123.856 0.173 4.443 1.00 0.00 H new ATOM 0 HD21 LEU A 100 124.796 3.058 4.975 1.00 0.00 H new ATOM 0 HD22 LEU A 100 125.887 1.743 4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 100 125.812 3.248 3.526 1.00 0.00 H new ATOM 316 N PHE A 101 125.236 0.348 -1.036 1.00 0.00 N ATOM 317 CA PHE A 101 126.210 0.082 -2.089 1.00 0.00 C ATOM 318 C PHE A 101 126.103 1.118 -3.204 1.00 0.00 C ATOM 319 O PHE A 101 127.080 1.782 -3.545 1.00 0.00 O ATOM 320 CB PHE A 101 126.009 -1.321 -2.661 1.00 0.00 C ATOM 321 CG PHE A 101 127.059 -1.717 -3.658 1.00 0.00 C ATOM 322 CD1 PHE A 101 128.328 -2.083 -3.240 1.00 0.00 C ATOM 323 CD2 PHE A 101 126.777 -1.724 -5.015 1.00 0.00 C ATOM 324 CE1 PHE A 101 129.297 -2.447 -4.156 1.00 0.00 C ATOM 325 CE2 PHE A 101 127.742 -2.086 -5.936 1.00 0.00 C ATOM 326 CZ PHE A 101 129.002 -2.448 -5.505 1.00 0.00 C ATOM 0 H PHE A 101 124.588 -0.420 -0.857 1.00 0.00 H new ATOM 0 HA PHE A 101 127.206 0.147 -1.650 1.00 0.00 H new ATOM 0 HB2 PHE A 101 126.006 -2.041 -1.843 1.00 0.00 H new ATOM 0 HB3 PHE A 101 125.029 -1.374 -3.136 1.00 0.00 H new ATOM 0 HD1 PHE A 101 128.563 -2.084 -2.186 1.00 0.00 H new ATOM 0 HD2 PHE A 101 125.792 -1.443 -5.357 1.00 0.00 H new ATOM 0 HE1 PHE A 101 130.283 -2.730 -3.817 1.00 0.00 H new ATOM 0 HE2 PHE A 101 127.510 -2.086 -6.991 1.00 0.00 H new ATOM 0 HZ PHE A 101 129.757 -2.732 -6.223 1.00 0.00 H new ATOM 336 N ARG A 102 124.906 1.251 -3.770 1.00 0.00 N ATOM 337 CA ARG A 102 124.670 2.207 -4.847 1.00 0.00 C ATOM 338 C ARG A 102 125.028 3.621 -4.403 1.00 0.00 C ATOM 339 O ARG A 102 125.459 4.445 -5.210 1.00 0.00 O ATOM 340 CB ARG A 102 123.209 2.153 -5.295 1.00 0.00 C ATOM 341 CG ARG A 102 122.936 2.920 -6.578 1.00 0.00 C ATOM 342 CD ARG A 102 121.873 2.238 -7.424 1.00 0.00 C ATOM 343 NE ARG A 102 120.638 3.016 -7.485 1.00 0.00 N ATOM 344 CZ ARG A 102 120.542 4.211 -8.063 1.00 0.00 C ATOM 345 NH1 ARG A 102 121.604 4.768 -8.630 1.00 0.00 N ATOM 346 NH2 ARG A 102 119.379 4.851 -8.075 1.00 0.00 N ATOM 0 H ARG A 102 124.085 0.709 -3.500 1.00 0.00 H new ATOM 0 HA ARG A 102 125.308 1.936 -5.688 1.00 0.00 H new ATOM 0 HB2 ARG A 102 122.919 1.112 -5.436 1.00 0.00 H new ATOM 0 HB3 ARG A 102 122.579 2.554 -4.501 1.00 0.00 H new ATOM 0 HG2 ARG A 102 122.614 3.933 -6.335 1.00 0.00 H new ATOM 0 HG3 ARG A 102 123.858 3.008 -7.153 1.00 0.00 H new ATOM 0 HD2 ARG A 102 122.256 2.086 -8.433 1.00 0.00 H new ATOM 0 HD3 ARG A 102 121.660 1.252 -7.012 1.00 0.00 H new ATOM 0 HE ARG A 102 119.800 2.620 -7.060 1.00 0.00 H new ATOM 0 HH11 ARG A 102 122.500 4.280 -8.624 1.00 0.00 H new ATOM 0 HH12 ARG A 102 121.525 5.684 -9.072 1.00 0.00 H new ATOM 0 HH21 ARG A 102 118.559 4.427 -7.641 1.00 0.00 H new ATOM 0 HH22 ARG A 102 119.305 5.767 -8.518 1.00 0.00 H new ATOM 360 N MET A 103 124.847 3.894 -3.116 1.00 0.00 N ATOM 361 CA MET A 103 125.154 5.207 -2.562 1.00 0.00 C ATOM 362 C MET A 103 126.645 5.512 -2.672 1.00 0.00 C ATOM 363 O MET A 103 127.052 6.673 -2.658 1.00 0.00 O ATOM 364 CB MET A 103 124.714 5.283 -1.100 1.00 0.00 C ATOM 365 CG MET A 103 123.221 5.076 -0.901 1.00 0.00 C ATOM 366 SD MET A 103 122.305 6.630 -0.853 1.00 0.00 S ATOM 367 CE MET A 103 120.769 6.095 -0.100 1.00 0.00 C ATOM 0 H MET A 103 124.489 3.223 -2.436 1.00 0.00 H new ATOM 0 HA MET A 103 124.606 5.952 -3.139 1.00 0.00 H new ATOM 0 HB2 MET A 103 125.256 4.531 -0.527 1.00 0.00 H new ATOM 0 HB3 MET A 103 124.994 6.255 -0.695 1.00 0.00 H new ATOM 0 HG2 MET A 103 122.833 4.455 -1.708 1.00 0.00 H new ATOM 0 HG3 MET A 103 123.054 4.531 0.028 1.00 0.00 H new ATOM 0 HE1 MET A 103 120.096 6.947 -0.002 1.00 0.00 H new ATOM 0 HE2 MET A 103 120.303 5.334 -0.726 1.00 0.00 H new ATOM 0 HE3 MET A 103 120.973 5.679 0.887 1.00 0.00 H new ATOM 377 N PHE A 104 127.457 4.463 -2.784 1.00 0.00 N ATOM 378 CA PHE A 104 128.901 4.624 -2.899 1.00 0.00 C ATOM 379 C PHE A 104 129.331 4.673 -4.364 1.00 0.00 C ATOM 380 O PHE A 104 130.389 5.211 -4.690 1.00 0.00 O ATOM 381 CB PHE A 104 129.621 3.479 -2.183 1.00 0.00 C ATOM 382 CG PHE A 104 130.025 3.813 -0.775 1.00 0.00 C ATOM 383 CD1 PHE A 104 131.249 4.407 -0.515 1.00 0.00 C ATOM 384 CD2 PHE A 104 129.179 3.536 0.286 1.00 0.00 C ATOM 385 CE1 PHE A 104 131.623 4.717 0.779 1.00 0.00 C ATOM 386 CE2 PHE A 104 129.547 3.844 1.583 1.00 0.00 C ATOM 387 CZ PHE A 104 130.771 4.436 1.828 1.00 0.00 C ATOM 0 H PHE A 104 127.138 3.494 -2.797 1.00 0.00 H new ATOM 0 HA PHE A 104 129.174 5.568 -2.428 1.00 0.00 H new ATOM 0 HB2 PHE A 104 128.971 2.604 -2.168 1.00 0.00 H new ATOM 0 HB3 PHE A 104 130.509 3.206 -2.753 1.00 0.00 H new ATOM 0 HD1 PHE A 104 131.919 4.630 -1.332 1.00 0.00 H new ATOM 0 HD2 PHE A 104 128.221 3.074 0.098 1.00 0.00 H new ATOM 0 HE1 PHE A 104 132.581 5.179 0.969 1.00 0.00 H new ATOM 0 HE2 PHE A 104 128.879 3.622 2.402 1.00 0.00 H new ATOM 0 HZ PHE A 104 131.061 4.679 2.840 1.00 0.00 H new ATOM 397 N ASP A 105 128.506 4.110 -5.241 1.00 0.00 N ATOM 398 CA ASP A 105 128.803 4.095 -6.668 1.00 0.00 C ATOM 399 C ASP A 105 128.515 5.454 -7.297 1.00 0.00 C ATOM 400 O ASP A 105 127.533 6.112 -6.953 1.00 0.00 O ATOM 401 CB ASP A 105 127.982 3.008 -7.368 1.00 0.00 C ATOM 402 CG ASP A 105 128.829 2.130 -8.267 1.00 0.00 C ATOM 403 OD1 ASP A 105 129.252 2.609 -9.341 1.00 0.00 O ATOM 404 OD2 ASP A 105 129.071 0.960 -7.899 1.00 0.00 O ATOM 0 H ASP A 105 127.627 3.658 -4.988 1.00 0.00 H new ATOM 0 HA ASP A 105 129.863 3.876 -6.793 1.00 0.00 H new ATOM 0 HB2 ASP A 105 127.491 2.388 -6.618 1.00 0.00 H new ATOM 0 HB3 ASP A 105 127.195 3.476 -7.959 1.00 0.00 H new ATOM 409 N LYS A 106 129.376 5.870 -8.220 1.00 0.00 N ATOM 410 CA LYS A 106 129.211 7.152 -8.896 1.00 0.00 C ATOM 411 C LYS A 106 128.490 6.974 -10.228 1.00 0.00 C ATOM 412 O LYS A 106 127.664 7.800 -10.615 1.00 0.00 O ATOM 413 CB LYS A 106 130.573 7.810 -9.125 1.00 0.00 C ATOM 414 CG LYS A 106 130.497 9.318 -9.304 1.00 0.00 C ATOM 415 CD LYS A 106 130.080 10.011 -8.017 1.00 0.00 C ATOM 416 CE LYS A 106 129.124 11.164 -8.287 1.00 0.00 C ATOM 417 NZ LYS A 106 127.866 11.039 -7.500 1.00 0.00 N ATOM 0 H LYS A 106 130.194 5.339 -8.517 1.00 0.00 H new ATOM 0 HA LYS A 106 128.606 7.797 -8.258 1.00 0.00 H new ATOM 0 HB2 LYS A 106 131.223 7.585 -8.279 1.00 0.00 H new ATOM 0 HB3 LYS A 106 131.036 7.370 -10.008 1.00 0.00 H new ATOM 0 HG2 LYS A 106 131.467 9.697 -9.625 1.00 0.00 H new ATOM 0 HG3 LYS A 106 129.785 9.556 -10.094 1.00 0.00 H new ATOM 0 HD2 LYS A 106 129.603 9.290 -7.353 1.00 0.00 H new ATOM 0 HD3 LYS A 106 130.964 10.384 -7.501 1.00 0.00 H new ATOM 0 HE2 LYS A 106 129.614 12.106 -8.041 1.00 0.00 H new ATOM 0 HE3 LYS A 106 128.885 11.196 -9.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 127.242 11.844 -7.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 127.385 10.152 -7.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 128.091 11.034 -6.485 1.00 0.00 H new ATOM 431 N ASN A 107 128.807 5.887 -10.925 1.00 0.00 N ATOM 432 CA ASN A 107 128.190 5.596 -12.213 1.00 0.00 C ATOM 433 C ASN A 107 127.284 4.368 -12.128 1.00 0.00 C ATOM 434 O ASN A 107 126.494 4.107 -13.035 1.00 0.00 O ATOM 435 CB ASN A 107 129.266 5.377 -13.278 1.00 0.00 C ATOM 436 CG ASN A 107 130.349 4.421 -12.816 1.00 0.00 C ATOM 437 OD1 ASN A 107 131.092 4.712 -11.879 1.00 0.00 O ATOM 438 ND2 ASN A 107 130.445 3.273 -13.476 1.00 0.00 N ATOM 0 H ASN A 107 129.489 5.193 -10.618 1.00 0.00 H new ATOM 0 HA ASN A 107 127.577 6.453 -12.492 1.00 0.00 H new ATOM 0 HB2 ASN A 107 128.803 4.987 -14.184 1.00 0.00 H new ATOM 0 HB3 ASN A 107 129.717 6.335 -13.538 1.00 0.00 H new ATOM 0 HD21 ASN A 107 131.156 2.591 -13.212 1.00 0.00 H new ATOM 0 HD22 ASN A 107 129.808 3.073 -14.247 1.00 0.00 H new ATOM 445 N ALA A 108 127.404 3.615 -11.035 1.00 0.00 N ATOM 446 CA ALA A 108 126.594 2.417 -10.839 1.00 0.00 C ATOM 447 C ALA A 108 126.961 1.335 -11.851 1.00 0.00 C ATOM 448 O ALA A 108 126.180 1.021 -12.750 1.00 0.00 O ATOM 449 CB ALA A 108 125.113 2.753 -10.933 1.00 0.00 C ATOM 0 H ALA A 108 128.053 3.814 -10.274 1.00 0.00 H new ATOM 0 HA ALA A 108 126.801 2.030 -9.841 1.00 0.00 H new ATOM 0 HB1 ALA A 108 124.524 1.848 -10.784 1.00 0.00 H new ATOM 0 HB2 ALA A 108 124.856 3.483 -10.165 1.00 0.00 H new ATOM 0 HB3 ALA A 108 124.896 3.169 -11.917 1.00 0.00 H new ATOM 455 N ASP A 109 128.155 0.772 -11.699 1.00 0.00 N ATOM 456 CA ASP A 109 128.627 -0.275 -12.598 1.00 0.00 C ATOM 457 C ASP A 109 128.724 -1.624 -11.885 1.00 0.00 C ATOM 458 O ASP A 109 129.056 -2.636 -12.502 1.00 0.00 O ATOM 459 CB ASP A 109 129.990 0.104 -13.180 1.00 0.00 C ATOM 460 CG ASP A 109 131.015 0.396 -12.103 1.00 0.00 C ATOM 461 OD1 ASP A 109 131.034 1.538 -11.594 1.00 0.00 O ATOM 462 OD2 ASP A 109 131.800 -0.515 -11.768 1.00 0.00 O ATOM 0 H ASP A 109 128.814 1.023 -10.962 1.00 0.00 H new ATOM 0 HA ASP A 109 127.901 -0.371 -13.406 1.00 0.00 H new ATOM 0 HB2 ASP A 109 130.351 -0.708 -13.811 1.00 0.00 H new ATOM 0 HB3 ASP A 109 129.879 0.980 -13.819 1.00 0.00 H new ATOM 467 N GLY A 110 128.436 -1.635 -10.586 1.00 0.00 N ATOM 468 CA GLY A 110 128.502 -2.871 -9.826 1.00 0.00 C ATOM 469 C GLY A 110 129.759 -2.975 -8.980 1.00 0.00 C ATOM 470 O GLY A 110 129.878 -3.870 -8.145 1.00 0.00 O ATOM 0 H GLY A 110 128.159 -0.814 -10.048 1.00 0.00 H new ATOM 0 HA2 GLY A 110 127.627 -2.942 -9.179 1.00 0.00 H new ATOM 0 HA3 GLY A 110 128.460 -3.717 -10.512 1.00 0.00 H new ATOM 474 N TYR A 111 130.699 -2.058 -9.195 1.00 0.00 N ATOM 475 CA TYR A 111 131.949 -2.053 -8.444 1.00 0.00 C ATOM 476 C TYR A 111 132.457 -0.630 -8.249 1.00 0.00 C ATOM 477 O TYR A 111 132.139 0.265 -9.033 1.00 0.00 O ATOM 478 CB TYR A 111 133.009 -2.887 -9.166 1.00 0.00 C ATOM 479 CG TYR A 111 132.598 -4.323 -9.396 1.00 0.00 C ATOM 480 CD1 TYR A 111 131.751 -4.666 -10.442 1.00 0.00 C ATOM 481 CD2 TYR A 111 133.062 -5.338 -8.567 1.00 0.00 C ATOM 482 CE1 TYR A 111 131.375 -5.977 -10.655 1.00 0.00 C ATOM 483 CE2 TYR A 111 132.690 -6.653 -8.774 1.00 0.00 C ATOM 484 CZ TYR A 111 131.847 -6.967 -9.819 1.00 0.00 C ATOM 485 OH TYR A 111 131.473 -8.275 -10.029 1.00 0.00 O ATOM 0 H TYR A 111 130.618 -1.310 -9.883 1.00 0.00 H new ATOM 0 HA TYR A 111 131.756 -2.492 -7.465 1.00 0.00 H new ATOM 0 HB2 TYR A 111 133.231 -2.423 -10.127 1.00 0.00 H new ATOM 0 HB3 TYR A 111 133.930 -2.871 -8.584 1.00 0.00 H new ATOM 0 HD1 TYR A 111 131.380 -3.894 -11.100 1.00 0.00 H new ATOM 0 HD2 TYR A 111 133.723 -5.095 -7.748 1.00 0.00 H new ATOM 0 HE1 TYR A 111 130.714 -6.226 -11.472 1.00 0.00 H new ATOM 0 HE2 TYR A 111 133.058 -7.430 -8.121 1.00 0.00 H new ATOM 0 HH TYR A 111 131.893 -8.848 -9.354 1.00 0.00 H new ATOM 495 N ILE A 112 133.252 -0.425 -7.205 1.00 0.00 N ATOM 496 CA ILE A 112 133.805 0.893 -6.917 1.00 0.00 C ATOM 497 C ILE A 112 135.318 0.831 -6.745 1.00 0.00 C ATOM 498 O ILE A 112 135.867 -0.193 -6.335 1.00 0.00 O ATOM 499 CB ILE A 112 133.175 1.507 -5.651 1.00 0.00 C ATOM 500 CG1 ILE A 112 131.649 1.427 -5.721 1.00 0.00 C ATOM 501 CG2 ILE A 112 133.627 2.949 -5.481 1.00 0.00 C ATOM 502 CD1 ILE A 112 130.984 1.399 -4.362 1.00 0.00 C ATOM 0 H ILE A 112 133.528 -1.153 -6.545 1.00 0.00 H new ATOM 0 HA ILE A 112 133.567 1.527 -7.771 1.00 0.00 H new ATOM 0 HB ILE A 112 133.510 0.936 -4.785 1.00 0.00 H new ATOM 0 HG12 ILE A 112 131.273 2.282 -6.283 1.00 0.00 H new ATOM 0 HG13 ILE A 112 131.365 0.532 -6.274 1.00 0.00 H new ATOM 0 HG21 ILE A 112 133.174 3.369 -4.583 1.00 0.00 H new ATOM 0 HG22 ILE A 112 134.713 2.982 -5.389 1.00 0.00 H new ATOM 0 HG23 ILE A 112 133.319 3.532 -6.349 1.00 0.00 H new ATOM 0 HD11 ILE A 112 129.903 1.342 -4.487 1.00 0.00 H new ATOM 0 HD12 ILE A 112 131.331 0.529 -3.805 1.00 0.00 H new ATOM 0 HD13 ILE A 112 131.238 2.306 -3.814 1.00 0.00 H new ATOM 514 N ASP A 113 135.984 1.935 -7.064 1.00 0.00 N ATOM 515 CA ASP A 113 137.434 2.018 -6.951 1.00 0.00 C ATOM 516 C ASP A 113 137.852 3.307 -6.249 1.00 0.00 C ATOM 517 O ASP A 113 137.008 4.086 -5.806 1.00 0.00 O ATOM 518 CB ASP A 113 138.080 1.945 -8.336 1.00 0.00 C ATOM 519 CG ASP A 113 138.346 0.518 -8.775 1.00 0.00 C ATOM 520 OD1 ASP A 113 139.413 -0.024 -8.419 1.00 0.00 O ATOM 521 OD2 ASP A 113 137.486 -0.057 -9.476 1.00 0.00 O ATOM 0 H ASP A 113 135.540 2.788 -7.404 1.00 0.00 H new ATOM 0 HA ASP A 113 137.776 1.173 -6.354 1.00 0.00 H new ATOM 0 HB2 ASP A 113 137.430 2.431 -9.063 1.00 0.00 H new ATOM 0 HB3 ASP A 113 139.018 2.500 -8.326 1.00 0.00 H new ATOM 526 N LEU A 114 139.159 3.525 -6.153 1.00 0.00 N ATOM 527 CA LEU A 114 139.691 4.718 -5.504 1.00 0.00 C ATOM 528 C LEU A 114 139.185 5.983 -6.190 1.00 0.00 C ATOM 529 O LEU A 114 139.013 7.022 -5.552 1.00 0.00 O ATOM 530 CB LEU A 114 141.222 4.692 -5.515 1.00 0.00 C ATOM 531 CG LEU A 114 141.885 5.072 -4.191 1.00 0.00 C ATOM 532 CD1 LEU A 114 141.461 6.470 -3.765 1.00 0.00 C ATOM 533 CD2 LEU A 114 141.541 4.057 -3.111 1.00 0.00 C ATOM 0 H LEU A 114 139.870 2.891 -6.517 1.00 0.00 H new ATOM 0 HA LEU A 114 139.343 4.724 -4.471 1.00 0.00 H new ATOM 0 HB2 LEU A 114 141.551 3.691 -5.795 1.00 0.00 H new ATOM 0 HB3 LEU A 114 141.576 5.372 -6.290 1.00 0.00 H new ATOM 0 HG LEU A 114 142.966 5.069 -4.333 1.00 0.00 H new ATOM 0 HD11 LEU A 114 141.942 6.724 -2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 114 141.758 7.189 -4.529 1.00 0.00 H new ATOM 0 HD13 LEU A 114 140.379 6.500 -3.640 1.00 0.00 H new ATOM 0 HD21 LEU A 114 142.022 4.344 -2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 114 140.461 4.028 -2.970 1.00 0.00 H new ATOM 0 HD23 LEU A 114 141.894 3.071 -3.413 1.00 0.00 H new ATOM 545 N GLU A 115 138.949 5.889 -7.496 1.00 0.00 N ATOM 546 CA GLU A 115 138.465 7.026 -8.269 1.00 0.00 C ATOM 547 C GLU A 115 137.039 7.392 -7.864 1.00 0.00 C ATOM 548 O GLU A 115 136.776 8.507 -7.416 1.00 0.00 O ATOM 549 CB GLU A 115 138.523 6.714 -9.767 1.00 0.00 C ATOM 550 CG GLU A 115 139.424 7.655 -10.548 1.00 0.00 C ATOM 551 CD GLU A 115 140.759 7.029 -10.900 1.00 0.00 C ATOM 552 OE1 GLU A 115 140.783 5.819 -11.209 1.00 0.00 O ATOM 553 OE2 GLU A 115 141.780 7.748 -10.864 1.00 0.00 O ATOM 0 H GLU A 115 139.085 5.037 -8.040 1.00 0.00 H new ATOM 0 HA GLU A 115 139.111 7.879 -8.060 1.00 0.00 H new ATOM 0 HB2 GLU A 115 138.874 5.691 -9.904 1.00 0.00 H new ATOM 0 HB3 GLU A 115 137.515 6.763 -10.179 1.00 0.00 H new ATOM 0 HG2 GLU A 115 138.918 7.960 -11.464 1.00 0.00 H new ATOM 0 HG3 GLU A 115 139.594 8.558 -9.962 1.00 0.00 H new ATOM 560 N GLU A 116 136.122 6.443 -8.026 1.00 0.00 N ATOM 561 CA GLU A 116 134.722 6.665 -7.676 1.00 0.00 C ATOM 562 C GLU A 116 134.579 7.009 -6.197 1.00 0.00 C ATOM 563 O GLU A 116 133.857 7.937 -5.833 1.00 0.00 O ATOM 564 CB GLU A 116 133.889 5.425 -8.008 1.00 0.00 C ATOM 565 CG GLU A 116 133.587 5.276 -9.490 1.00 0.00 C ATOM 566 CD GLU A 116 134.820 4.940 -10.305 1.00 0.00 C ATOM 567 OE1 GLU A 116 135.597 4.062 -9.872 1.00 0.00 O ATOM 568 OE2 GLU A 116 135.008 5.553 -11.377 1.00 0.00 O ATOM 0 H GLU A 116 136.322 5.514 -8.397 1.00 0.00 H new ATOM 0 HA GLU A 116 134.355 7.507 -8.263 1.00 0.00 H new ATOM 0 HB2 GLU A 116 134.419 4.538 -7.662 1.00 0.00 H new ATOM 0 HB3 GLU A 116 132.950 5.470 -7.457 1.00 0.00 H new ATOM 0 HG2 GLU A 116 132.840 4.494 -9.628 1.00 0.00 H new ATOM 0 HG3 GLU A 116 133.151 6.203 -9.863 1.00 0.00 H new ATOM 575 N LEU A 117 135.270 6.255 -5.348 1.00 0.00 N ATOM 576 CA LEU A 117 135.219 6.480 -3.908 1.00 0.00 C ATOM 577 C LEU A 117 135.672 7.895 -3.559 1.00 0.00 C ATOM 578 O LEU A 117 135.214 8.479 -2.578 1.00 0.00 O ATOM 579 CB LEU A 117 136.096 5.460 -3.179 1.00 0.00 C ATOM 580 CG LEU A 117 136.150 5.623 -1.659 1.00 0.00 C ATOM 581 CD1 LEU A 117 134.757 5.505 -1.060 1.00 0.00 C ATOM 582 CD2 LEU A 117 137.084 4.590 -1.047 1.00 0.00 C ATOM 0 H LEU A 117 135.872 5.482 -5.633 1.00 0.00 H new ATOM 0 HA LEU A 117 134.185 6.359 -3.585 1.00 0.00 H new ATOM 0 HB2 LEU A 117 135.731 4.459 -3.409 1.00 0.00 H new ATOM 0 HB3 LEU A 117 137.110 5.528 -3.573 1.00 0.00 H new ATOM 0 HG LEU A 117 136.538 6.616 -1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 117 134.815 5.624 0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 117 134.115 6.281 -1.476 1.00 0.00 H new ATOM 0 HD13 LEU A 117 134.341 4.525 -1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 117 137.111 4.720 0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 117 136.724 3.589 -1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 117 138.087 4.720 -1.453 1.00 0.00 H new ATOM 594 N LYS A 118 136.571 8.441 -4.372 1.00 0.00 N ATOM 595 CA LYS A 118 137.084 9.788 -4.149 1.00 0.00 C ATOM 596 C LYS A 118 135.966 10.820 -4.255 1.00 0.00 C ATOM 597 O LYS A 118 135.843 11.707 -3.410 1.00 0.00 O ATOM 598 CB LYS A 118 138.190 10.108 -5.157 1.00 0.00 C ATOM 599 CG LYS A 118 139.439 10.696 -4.522 1.00 0.00 C ATOM 600 CD LYS A 118 140.701 10.207 -5.215 1.00 0.00 C ATOM 601 CE LYS A 118 141.242 11.244 -6.185 1.00 0.00 C ATOM 602 NZ LYS A 118 141.805 10.618 -7.412 1.00 0.00 N ATOM 0 H LYS A 118 136.959 7.972 -5.190 1.00 0.00 H new ATOM 0 HA LYS A 118 137.498 9.831 -3.142 1.00 0.00 H new ATOM 0 HB2 LYS A 118 138.458 9.196 -5.691 1.00 0.00 H new ATOM 0 HB3 LYS A 118 137.804 10.809 -5.897 1.00 0.00 H new ATOM 0 HG2 LYS A 118 139.395 11.784 -4.570 1.00 0.00 H new ATOM 0 HG3 LYS A 118 139.474 10.425 -3.467 1.00 0.00 H new ATOM 0 HD2 LYS A 118 141.460 9.975 -4.468 1.00 0.00 H new ATOM 0 HD3 LYS A 118 140.488 9.282 -5.751 1.00 0.00 H new ATOM 0 HE2 LYS A 118 140.444 11.932 -6.463 1.00 0.00 H new ATOM 0 HE3 LYS A 118 142.014 11.834 -5.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 142.163 11.360 -8.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 142.584 9.980 -7.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 141.062 10.076 -7.897 1.00 0.00 H new ATOM 616 N ILE A 119 135.151 10.696 -5.297 1.00 0.00 N ATOM 617 CA ILE A 119 134.040 11.616 -5.513 1.00 0.00 C ATOM 618 C ILE A 119 132.956 11.427 -4.458 1.00 0.00 C ATOM 619 O ILE A 119 132.221 12.361 -4.136 1.00 0.00 O ATOM 620 CB ILE A 119 133.420 11.430 -6.912 1.00 0.00 C ATOM 621 CG1 ILE A 119 134.507 11.452 -7.989 1.00 0.00 C ATOM 622 CG2 ILE A 119 132.382 12.511 -7.178 1.00 0.00 C ATOM 623 CD1 ILE A 119 134.336 10.380 -9.043 1.00 0.00 C ATOM 0 H ILE A 119 135.239 9.967 -6.005 1.00 0.00 H new ATOM 0 HA ILE A 119 134.445 12.625 -5.435 1.00 0.00 H new ATOM 0 HB ILE A 119 132.926 10.459 -6.945 1.00 0.00 H new ATOM 0 HG12 ILE A 119 134.508 12.429 -8.473 1.00 0.00 H new ATOM 0 HG13 ILE A 119 135.480 11.331 -7.514 1.00 0.00 H new ATOM 0 HG21 ILE A 119 131.953 12.367 -8.169 1.00 0.00 H new ATOM 0 HG22 ILE A 119 131.593 12.450 -6.429 1.00 0.00 H new ATOM 0 HG23 ILE A 119 132.856 13.491 -7.127 1.00 0.00 H new ATOM 0 HD11 ILE A 119 135.142 10.456 -9.773 1.00 0.00 H new ATOM 0 HD12 ILE A 119 134.365 9.398 -8.571 1.00 0.00 H new ATOM 0 HD13 ILE A 119 133.378 10.513 -9.545 1.00 0.00 H new ATOM 635 N MET A 120 132.860 10.214 -3.922 1.00 0.00 N ATOM 636 CA MET A 120 131.864 9.905 -2.903 1.00 0.00 C ATOM 637 C MET A 120 132.110 10.722 -1.639 1.00 0.00 C ATOM 638 O MET A 120 131.215 11.417 -1.153 1.00 0.00 O ATOM 639 CB MET A 120 131.890 8.412 -2.571 1.00 0.00 C ATOM 640 CG MET A 120 130.537 7.860 -2.153 1.00 0.00 C ATOM 641 SD MET A 120 129.875 8.674 -0.687 1.00 0.00 S ATOM 642 CE MET A 120 131.131 8.263 0.523 1.00 0.00 C ATOM 0 H MET A 120 133.460 9.429 -4.177 1.00 0.00 H new ATOM 0 HA MET A 120 130.882 10.165 -3.298 1.00 0.00 H new ATOM 0 HB2 MET A 120 132.245 7.861 -3.441 1.00 0.00 H new ATOM 0 HB3 MET A 120 132.608 8.239 -1.769 1.00 0.00 H new ATOM 0 HG2 MET A 120 129.832 7.975 -2.977 1.00 0.00 H new ATOM 0 HG3 MET A 120 130.629 6.791 -1.959 1.00 0.00 H new ATOM 0 HE1 MET A 120 130.655 7.873 1.423 1.00 0.00 H new ATOM 0 HE2 MET A 120 131.801 7.508 0.110 1.00 0.00 H new ATOM 0 HE3 MET A 120 131.702 9.157 0.773 1.00 0.00 H new ATOM 652 N LEU A 121 133.325 10.633 -1.109 1.00 0.00 N ATOM 653 CA LEU A 121 133.688 11.362 0.100 1.00 0.00 C ATOM 654 C LEU A 121 133.633 12.869 -0.127 1.00 0.00 C ATOM 655 O LEU A 121 133.492 13.642 0.821 1.00 0.00 O ATOM 656 CB LEU A 121 135.086 10.954 0.565 1.00 0.00 C ATOM 657 CG LEU A 121 135.131 9.728 1.479 1.00 0.00 C ATOM 658 CD1 LEU A 121 134.738 8.475 0.710 1.00 0.00 C ATOM 659 CD2 LEU A 121 136.516 9.570 2.089 1.00 0.00 C ATOM 0 H LEU A 121 134.076 10.063 -1.498 1.00 0.00 H new ATOM 0 HA LEU A 121 132.965 11.108 0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 121 135.701 10.757 -0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 121 135.538 11.796 1.089 1.00 0.00 H new ATOM 0 HG LEU A 121 134.414 9.873 2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 121 134.776 7.613 1.376 1.00 0.00 H new ATOM 0 HD12 LEU A 121 133.726 8.589 0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 121 135.430 8.324 -0.118 1.00 0.00 H new ATOM 0 HD21 LEU A 121 136.531 8.693 2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 121 137.252 9.447 1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 121 136.759 10.457 2.674 1.00 0.00 H new ATOM 671 N GLN A 122 133.741 13.285 -1.385 1.00 0.00 N ATOM 672 CA GLN A 122 133.700 14.701 -1.722 1.00 0.00 C ATOM 673 C GLN A 122 132.339 15.302 -1.374 1.00 0.00 C ATOM 674 O GLN A 122 132.222 16.505 -1.148 1.00 0.00 O ATOM 675 CB GLN A 122 133.995 14.904 -3.210 1.00 0.00 C ATOM 676 CG GLN A 122 135.475 15.070 -3.517 1.00 0.00 C ATOM 677 CD GLN A 122 135.745 16.194 -4.499 1.00 0.00 C ATOM 678 OE1 GLN A 122 136.072 17.313 -4.103 1.00 0.00 O ATOM 679 NE2 GLN A 122 135.605 15.901 -5.786 1.00 0.00 N ATOM 0 H GLN A 122 133.857 12.663 -2.185 1.00 0.00 H new ATOM 0 HA GLN A 122 134.465 15.211 -1.136 1.00 0.00 H new ATOM 0 HB2 GLN A 122 133.609 14.051 -3.769 1.00 0.00 H new ATOM 0 HB3 GLN A 122 133.458 15.785 -3.562 1.00 0.00 H new ATOM 0 HG2 GLN A 122 136.015 15.265 -2.590 1.00 0.00 H new ATOM 0 HG3 GLN A 122 135.865 14.137 -3.923 1.00 0.00 H new ATOM 0 HE21 GLN A 122 135.332 14.959 -6.068 1.00 0.00 H new ATOM 0 HE22 GLN A 122 135.770 16.617 -6.493 1.00 0.00 H new ATOM 688 N ALA A 123 131.314 14.454 -1.329 1.00 0.00 N ATOM 689 CA ALA A 123 129.965 14.902 -1.005 1.00 0.00 C ATOM 690 C ALA A 123 129.933 15.605 0.346 1.00 0.00 C ATOM 691 O ALA A 123 129.355 16.684 0.482 1.00 0.00 O ATOM 692 CB ALA A 123 129.002 13.723 -1.012 1.00 0.00 C ATOM 0 H ALA A 123 131.393 13.454 -1.513 1.00 0.00 H new ATOM 0 HA ALA A 123 129.652 15.617 -1.766 1.00 0.00 H new ATOM 0 HB1 ALA A 123 127.998 14.072 -0.768 1.00 0.00 H new ATOM 0 HB2 ALA A 123 128.997 13.263 -2.000 1.00 0.00 H new ATOM 0 HB3 ALA A 123 129.320 12.989 -0.272 1.00 0.00 H new ATOM 698 N THR A 124 130.562 14.990 1.345 1.00 0.00 N ATOM 699 CA THR A 124 130.607 15.564 2.686 1.00 0.00 C ATOM 700 C THR A 124 131.257 16.943 2.657 1.00 0.00 C ATOM 701 O THR A 124 131.746 17.387 1.619 1.00 0.00 O ATOM 702 CB THR A 124 131.377 14.641 3.632 1.00 0.00 C ATOM 703 OG1 THR A 124 132.757 14.639 3.317 1.00 0.00 O ATOM 704 CG2 THR A 124 130.895 13.208 3.595 1.00 0.00 C ATOM 0 H THR A 124 131.046 14.097 1.251 1.00 0.00 H new ATOM 0 HA THR A 124 129.585 15.669 3.049 1.00 0.00 H new ATOM 0 HB THR A 124 131.201 15.040 4.631 1.00 0.00 H new ATOM 0 HG1 THR A 124 132.887 14.266 2.420 1.00 0.00 H new ATOM 0 HG21 THR A 124 131.484 12.608 4.289 1.00 0.00 H new ATOM 0 HG22 THR A 124 129.844 13.170 3.883 1.00 0.00 H new ATOM 0 HG23 THR A 124 131.009 12.812 2.586 1.00 0.00 H new ATOM 712 N GLY A 125 131.263 17.618 3.803 1.00 0.00 N ATOM 713 CA GLY A 125 131.862 18.939 3.879 1.00 0.00 C ATOM 714 C GLY A 125 133.084 18.971 4.775 1.00 0.00 C ATOM 715 O GLY A 125 133.448 20.023 5.302 1.00 0.00 O ATOM 0 H GLY A 125 130.865 17.275 4.678 1.00 0.00 H new ATOM 0 HA2 GLY A 125 132.141 19.266 2.877 1.00 0.00 H new ATOM 0 HA3 GLY A 125 131.123 19.649 4.252 1.00 0.00 H new ATOM 719 N GLU A 126 133.722 17.817 4.947 1.00 0.00 N ATOM 720 CA GLU A 126 134.911 17.719 5.786 1.00 0.00 C ATOM 721 C GLU A 126 136.179 17.816 4.946 1.00 0.00 C ATOM 722 O GLU A 126 136.128 18.153 3.762 1.00 0.00 O ATOM 723 CB GLU A 126 134.901 16.403 6.567 1.00 0.00 C ATOM 724 CG GLU A 126 133.582 16.124 7.269 1.00 0.00 C ATOM 725 CD GLU A 126 132.928 14.839 6.798 1.00 0.00 C ATOM 726 OE1 GLU A 126 133.661 13.914 6.392 1.00 0.00 O ATOM 727 OE2 GLU A 126 131.683 14.759 6.836 1.00 0.00 O ATOM 0 H GLU A 126 133.436 16.938 4.517 1.00 0.00 H new ATOM 0 HA GLU A 126 134.899 18.552 6.489 1.00 0.00 H new ATOM 0 HB2 GLU A 126 135.120 15.583 5.884 1.00 0.00 H new ATOM 0 HB3 GLU A 126 135.700 16.423 7.308 1.00 0.00 H new ATOM 0 HG2 GLU A 126 133.752 16.067 8.344 1.00 0.00 H new ATOM 0 HG3 GLU A 126 132.901 16.957 7.098 1.00 0.00 H new ATOM 734 N THR A 127 137.319 17.522 5.565 1.00 0.00 N ATOM 735 CA THR A 127 138.602 17.576 4.875 1.00 0.00 C ATOM 736 C THR A 127 139.284 16.212 4.887 1.00 0.00 C ATOM 737 O THR A 127 139.849 15.801 5.900 1.00 0.00 O ATOM 738 CB THR A 127 139.510 18.618 5.532 1.00 0.00 C ATOM 739 OG1 THR A 127 139.343 18.613 6.938 1.00 0.00 O ATOM 740 CG2 THR A 127 139.252 20.028 5.044 1.00 0.00 C ATOM 0 H THR A 127 137.379 17.244 6.544 1.00 0.00 H new ATOM 0 HA THR A 127 138.419 17.861 3.839 1.00 0.00 H new ATOM 0 HB THR A 127 140.525 18.334 5.254 1.00 0.00 H new ATOM 0 HG1 THR A 127 139.473 17.704 7.280 1.00 0.00 H new ATOM 0 HG21 THR A 127 139.929 20.717 5.549 1.00 0.00 H new ATOM 0 HG22 THR A 127 139.420 20.077 3.968 1.00 0.00 H new ATOM 0 HG23 THR A 127 138.221 20.306 5.263 1.00 0.00 H new ATOM 748 N ILE A 128 139.224 15.514 3.758 1.00 0.00 N ATOM 749 CA ILE A 128 139.834 14.194 3.645 1.00 0.00 C ATOM 750 C ILE A 128 141.015 14.214 2.680 1.00 0.00 C ATOM 751 O ILE A 128 141.001 14.937 1.683 1.00 0.00 O ATOM 752 CB ILE A 128 138.814 13.143 3.165 1.00 0.00 C ATOM 753 CG1 ILE A 128 137.549 13.195 4.025 1.00 0.00 C ATOM 754 CG2 ILE A 128 139.427 11.750 3.202 1.00 0.00 C ATOM 755 CD1 ILE A 128 136.272 13.042 3.228 1.00 0.00 C ATOM 0 H ILE A 128 138.760 15.839 2.910 1.00 0.00 H new ATOM 0 HA ILE A 128 140.185 13.923 4.641 1.00 0.00 H new ATOM 0 HB ILE A 128 138.541 13.372 2.135 1.00 0.00 H new ATOM 0 HG12 ILE A 128 137.597 12.406 4.776 1.00 0.00 H new ATOM 0 HG13 ILE A 128 137.522 14.144 4.561 1.00 0.00 H new ATOM 0 HG21 ILE A 128 138.693 11.020 2.860 1.00 0.00 H new ATOM 0 HG22 ILE A 128 140.300 11.719 2.550 1.00 0.00 H new ATOM 0 HG23 ILE A 128 139.727 11.512 4.222 1.00 0.00 H new ATOM 0 HD11 ILE A 128 135.416 13.088 3.901 1.00 0.00 H new ATOM 0 HD12 ILE A 128 136.202 13.846 2.495 1.00 0.00 H new ATOM 0 HD13 ILE A 128 136.277 12.081 2.713 1.00 0.00 H new ATOM 767 N THR A 129 142.032 13.414 2.979 1.00 0.00 N ATOM 768 CA THR A 129 143.218 13.338 2.136 1.00 0.00 C ATOM 769 C THR A 129 143.139 12.139 1.196 1.00 0.00 C ATOM 770 O THR A 129 142.381 11.200 1.437 1.00 0.00 O ATOM 771 CB THR A 129 144.479 13.245 2.995 1.00 0.00 C ATOM 772 OG1 THR A 129 144.281 13.881 4.246 1.00 0.00 O ATOM 773 CG2 THR A 129 145.693 13.876 2.349 1.00 0.00 C ATOM 0 H THR A 129 142.059 12.809 3.800 1.00 0.00 H new ATOM 0 HA THR A 129 143.265 14.247 1.536 1.00 0.00 H new ATOM 0 HB THR A 129 144.666 12.178 3.117 1.00 0.00 H new ATOM 0 HG1 THR A 129 144.111 13.204 4.934 1.00 0.00 H new ATOM 0 HG21 THR A 129 146.552 13.775 3.012 1.00 0.00 H new ATOM 0 HG22 THR A 129 145.903 13.376 1.404 1.00 0.00 H new ATOM 0 HG23 THR A 129 145.499 14.933 2.165 1.00 0.00 H new ATOM 781 N GLU A 130 143.926 12.177 0.126 1.00 0.00 N ATOM 782 CA GLU A 130 143.941 11.092 -0.847 1.00 0.00 C ATOM 783 C GLU A 130 144.405 9.789 -0.203 1.00 0.00 C ATOM 784 O GLU A 130 143.992 8.704 -0.610 1.00 0.00 O ATOM 785 CB GLU A 130 144.854 11.446 -2.023 1.00 0.00 C ATOM 786 CG GLU A 130 144.161 12.257 -3.107 1.00 0.00 C ATOM 787 CD GLU A 130 144.939 13.500 -3.494 1.00 0.00 C ATOM 788 OE1 GLU A 130 145.226 14.324 -2.600 1.00 0.00 O ATOM 789 OE2 GLU A 130 145.261 13.650 -4.692 1.00 0.00 O ATOM 0 H GLU A 130 144.561 12.946 -0.089 1.00 0.00 H new ATOM 0 HA GLU A 130 142.924 10.953 -1.214 1.00 0.00 H new ATOM 0 HB2 GLU A 130 145.710 12.008 -1.651 1.00 0.00 H new ATOM 0 HB3 GLU A 130 145.242 10.526 -2.461 1.00 0.00 H new ATOM 0 HG2 GLU A 130 144.020 11.632 -3.989 1.00 0.00 H new ATOM 0 HG3 GLU A 130 143.169 12.547 -2.760 1.00 0.00 H new ATOM 796 N ASP A 131 145.265 9.905 0.804 1.00 0.00 N ATOM 797 CA ASP A 131 145.784 8.736 1.505 1.00 0.00 C ATOM 798 C ASP A 131 144.731 8.153 2.442 1.00 0.00 C ATOM 799 O ASP A 131 144.698 6.946 2.681 1.00 0.00 O ATOM 800 CB ASP A 131 147.040 9.107 2.295 1.00 0.00 C ATOM 801 CG ASP A 131 148.106 8.031 2.224 1.00 0.00 C ATOM 802 OD1 ASP A 131 147.743 6.842 2.091 1.00 0.00 O ATOM 803 OD2 ASP A 131 149.304 8.377 2.300 1.00 0.00 O ATOM 0 H ASP A 131 145.617 10.797 1.153 1.00 0.00 H new ATOM 0 HA ASP A 131 146.041 7.980 0.763 1.00 0.00 H new ATOM 0 HB2 ASP A 131 147.445 10.042 1.909 1.00 0.00 H new ATOM 0 HB3 ASP A 131 146.772 9.281 3.337 1.00 0.00 H new ATOM 808 N ASP A 132 143.873 9.019 2.971 1.00 0.00 N ATOM 809 CA ASP A 132 142.818 8.592 3.884 1.00 0.00 C ATOM 810 C ASP A 132 141.819 7.684 3.175 1.00 0.00 C ATOM 811 O ASP A 132 141.303 6.734 3.763 1.00 0.00 O ATOM 812 CB ASP A 132 142.096 9.807 4.466 1.00 0.00 C ATOM 813 CG ASP A 132 142.810 10.381 5.675 1.00 0.00 C ATOM 814 OD1 ASP A 132 143.832 11.075 5.487 1.00 0.00 O ATOM 815 OD2 ASP A 132 142.348 10.138 6.809 1.00 0.00 O ATOM 0 H ASP A 132 143.887 10.021 2.783 1.00 0.00 H new ATOM 0 HA ASP A 132 143.280 8.030 4.695 1.00 0.00 H new ATOM 0 HB2 ASP A 132 142.010 10.577 3.699 1.00 0.00 H new ATOM 0 HB3 ASP A 132 141.082 9.523 4.747 1.00 0.00 H new ATOM 820 N ILE A 133 141.551 7.983 1.909 1.00 0.00 N ATOM 821 CA ILE A 133 140.613 7.193 1.118 1.00 0.00 C ATOM 822 C ILE A 133 141.208 5.842 0.737 1.00 0.00 C ATOM 823 O ILE A 133 140.478 4.888 0.460 1.00 0.00 O ATOM 824 CB ILE A 133 140.194 7.938 -0.165 1.00 0.00 C ATOM 825 CG1 ILE A 133 139.737 9.362 0.168 1.00 0.00 C ATOM 826 CG2 ILE A 133 139.089 7.178 -0.884 1.00 0.00 C ATOM 827 CD1 ILE A 133 140.234 10.400 -0.815 1.00 0.00 C ATOM 0 H ILE A 133 141.970 8.767 1.408 1.00 0.00 H new ATOM 0 HA ILE A 133 139.734 7.033 1.742 1.00 0.00 H new ATOM 0 HB ILE A 133 141.058 7.999 -0.827 1.00 0.00 H new ATOM 0 HG12 ILE A 133 138.648 9.389 0.193 1.00 0.00 H new ATOM 0 HG13 ILE A 133 140.086 9.623 1.167 1.00 0.00 H new ATOM 0 HG21 ILE A 133 138.805 7.717 -1.788 1.00 0.00 H new ATOM 0 HG22 ILE A 133 139.446 6.184 -1.152 1.00 0.00 H new ATOM 0 HG23 ILE A 133 138.223 7.088 -0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 133 139.873 11.385 -0.518 1.00 0.00 H new ATOM 0 HD12 ILE A 133 141.324 10.401 -0.823 1.00 0.00 H new ATOM 0 HD13 ILE A 133 139.864 10.163 -1.812 1.00 0.00 H new ATOM 839 N GLU A 134 142.536 5.763 0.722 1.00 0.00 N ATOM 840 CA GLU A 134 143.224 4.525 0.373 1.00 0.00 C ATOM 841 C GLU A 134 142.890 3.416 1.366 1.00 0.00 C ATOM 842 O GLU A 134 142.566 2.294 0.974 1.00 0.00 O ATOM 843 CB GLU A 134 144.738 4.755 0.332 1.00 0.00 C ATOM 844 CG GLU A 134 145.329 4.652 -1.065 1.00 0.00 C ATOM 845 CD GLU A 134 146.702 4.008 -1.070 1.00 0.00 C ATOM 846 OE1 GLU A 134 147.563 4.439 -0.274 1.00 0.00 O ATOM 847 OE2 GLU A 134 146.916 3.073 -1.870 1.00 0.00 O ATOM 0 H GLU A 134 143.156 6.541 0.947 1.00 0.00 H new ATOM 0 HA GLU A 134 142.883 4.214 -0.615 1.00 0.00 H new ATOM 0 HB2 GLU A 134 144.959 5.741 0.740 1.00 0.00 H new ATOM 0 HB3 GLU A 134 145.226 4.026 0.979 1.00 0.00 H new ATOM 0 HG2 GLU A 134 144.657 4.072 -1.698 1.00 0.00 H new ATOM 0 HG3 GLU A 134 145.397 5.649 -1.501 1.00 0.00 H new ATOM 854 N GLU A 135 142.974 3.736 2.653 1.00 0.00 N ATOM 855 CA GLU A 135 142.683 2.767 3.704 1.00 0.00 C ATOM 856 C GLU A 135 141.207 2.376 3.701 1.00 0.00 C ATOM 857 O GLU A 135 140.839 1.302 4.176 1.00 0.00 O ATOM 858 CB GLU A 135 143.067 3.336 5.071 1.00 0.00 C ATOM 859 CG GLU A 135 142.330 4.617 5.424 1.00 0.00 C ATOM 860 CD GLU A 135 142.407 4.946 6.902 1.00 0.00 C ATOM 861 OE1 GLU A 135 143.360 5.644 7.305 1.00 0.00 O ATOM 862 OE2 GLU A 135 141.515 4.505 7.655 1.00 0.00 O ATOM 0 H GLU A 135 143.241 4.659 2.994 1.00 0.00 H new ATOM 0 HA GLU A 135 143.275 1.873 3.508 1.00 0.00 H new ATOM 0 HB2 GLU A 135 142.865 2.587 5.837 1.00 0.00 H new ATOM 0 HB3 GLU A 135 144.140 3.527 5.088 1.00 0.00 H new ATOM 0 HG2 GLU A 135 142.749 5.443 4.849 1.00 0.00 H new ATOM 0 HG3 GLU A 135 141.284 4.523 5.131 1.00 0.00 H new ATOM 869 N LEU A 136 140.365 3.256 3.164 1.00 0.00 N ATOM 870 CA LEU A 136 138.930 3.001 3.103 1.00 0.00 C ATOM 871 C LEU A 136 138.633 1.754 2.275 1.00 0.00 C ATOM 872 O LEU A 136 137.957 0.835 2.736 1.00 0.00 O ATOM 873 CB LEU A 136 138.203 4.212 2.514 1.00 0.00 C ATOM 874 CG LEU A 136 137.141 4.833 3.422 1.00 0.00 C ATOM 875 CD1 LEU A 136 137.768 5.859 4.352 1.00 0.00 C ATOM 876 CD2 LEU A 136 136.037 5.470 2.589 1.00 0.00 C ATOM 0 H LEU A 136 140.652 4.150 2.766 1.00 0.00 H new ATOM 0 HA LEU A 136 138.570 2.830 4.118 1.00 0.00 H new ATOM 0 HB2 LEU A 136 138.941 4.976 2.268 1.00 0.00 H new ATOM 0 HB3 LEU A 136 137.730 3.913 1.579 1.00 0.00 H new ATOM 0 HG LEU A 136 136.702 4.043 4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 136 136.997 6.290 4.991 1.00 0.00 H new ATOM 0 HD12 LEU A 136 138.523 5.375 4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 136 138.234 6.648 3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 136 135.289 5.908 3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 136 136.462 6.249 1.956 1.00 0.00 H new ATOM 0 HD23 LEU A 136 135.569 4.710 1.964 1.00 0.00 H new ATOM 888 N MET A 137 139.141 1.733 1.047 1.00 0.00 N ATOM 889 CA MET A 137 138.930 0.600 0.151 1.00 0.00 C ATOM 890 C MET A 137 139.769 -0.601 0.575 1.00 0.00 C ATOM 891 O MET A 137 139.410 -1.748 0.304 1.00 0.00 O ATOM 892 CB MET A 137 139.274 0.992 -1.287 1.00 0.00 C ATOM 893 CG MET A 137 139.075 -0.134 -2.289 1.00 0.00 C ATOM 894 SD MET A 137 138.524 0.461 -3.901 1.00 0.00 S ATOM 895 CE MET A 137 136.854 0.986 -3.515 1.00 0.00 C ATOM 0 H MET A 137 139.701 2.487 0.649 1.00 0.00 H new ATOM 0 HA MET A 137 137.878 0.320 0.206 1.00 0.00 H new ATOM 0 HB2 MET A 137 138.657 1.842 -1.581 1.00 0.00 H new ATOM 0 HB3 MET A 137 140.312 1.323 -1.326 1.00 0.00 H new ATOM 0 HG2 MET A 137 140.011 -0.679 -2.408 1.00 0.00 H new ATOM 0 HG3 MET A 137 138.343 -0.840 -1.896 1.00 0.00 H new ATOM 0 HE1 MET A 137 136.143 0.278 -3.940 1.00 0.00 H new ATOM 0 HE2 MET A 137 136.725 1.024 -2.433 1.00 0.00 H new ATOM 0 HE3 MET A 137 136.677 1.975 -3.937 1.00 0.00 H new ATOM 905 N LYS A 138 140.889 -0.333 1.240 1.00 0.00 N ATOM 906 CA LYS A 138 141.780 -1.394 1.697 1.00 0.00 C ATOM 907 C LYS A 138 141.033 -2.414 2.552 1.00 0.00 C ATOM 908 O LYS A 138 140.855 -3.564 2.152 1.00 0.00 O ATOM 909 CB LYS A 138 142.945 -0.802 2.494 1.00 0.00 C ATOM 910 CG LYS A 138 144.135 -0.414 1.631 1.00 0.00 C ATOM 911 CD LYS A 138 145.286 0.110 2.474 1.00 0.00 C ATOM 912 CE LYS A 138 146.241 0.955 1.647 1.00 0.00 C ATOM 913 NZ LYS A 138 147.446 1.356 2.425 1.00 0.00 N ATOM 0 H LYS A 138 141.201 0.609 1.474 1.00 0.00 H new ATOM 0 HA LYS A 138 142.169 -1.905 0.816 1.00 0.00 H new ATOM 0 HB2 LYS A 138 142.595 0.078 3.034 1.00 0.00 H new ATOM 0 HB3 LYS A 138 143.269 -1.526 3.241 1.00 0.00 H new ATOM 0 HG2 LYS A 138 144.467 -1.279 1.057 1.00 0.00 H new ATOM 0 HG3 LYS A 138 143.832 0.348 0.913 1.00 0.00 H new ATOM 0 HD2 LYS A 138 144.893 0.704 3.299 1.00 0.00 H new ATOM 0 HD3 LYS A 138 145.827 -0.728 2.914 1.00 0.00 H new ATOM 0 HE2 LYS A 138 146.549 0.395 0.764 1.00 0.00 H new ATOM 0 HE3 LYS A 138 145.724 1.847 1.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 148.071 1.931 1.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 147.155 1.912 3.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 147.955 0.505 2.740 1.00 0.00 H new ATOM 927 N ASP A 139 140.600 -1.986 3.735 1.00 0.00 N ATOM 928 CA ASP A 139 139.877 -2.864 4.648 1.00 0.00 C ATOM 929 C ASP A 139 138.603 -3.413 4.005 1.00 0.00 C ATOM 930 O ASP A 139 138.068 -4.431 4.447 1.00 0.00 O ATOM 931 CB ASP A 139 139.544 -2.120 5.947 1.00 0.00 C ATOM 932 CG ASP A 139 138.448 -1.087 5.776 1.00 0.00 C ATOM 933 OD1 ASP A 139 138.083 -0.790 4.619 1.00 0.00 O ATOM 934 OD2 ASP A 139 137.954 -0.572 6.802 1.00 0.00 O ATOM 0 H ASP A 139 140.738 -1.037 4.083 1.00 0.00 H new ATOM 0 HA ASP A 139 140.522 -3.711 4.880 1.00 0.00 H new ATOM 0 HB2 ASP A 139 139.239 -2.842 6.705 1.00 0.00 H new ATOM 0 HB3 ASP A 139 140.443 -1.629 6.318 1.00 0.00 H new ATOM 939 N GLY A 140 138.124 -2.744 2.960 1.00 0.00 N ATOM 940 CA GLY A 140 136.922 -3.196 2.283 1.00 0.00 C ATOM 941 C GLY A 140 137.211 -4.276 1.260 1.00 0.00 C ATOM 942 O GLY A 140 136.478 -5.261 1.163 1.00 0.00 O ATOM 0 H GLY A 140 138.545 -1.900 2.571 1.00 0.00 H new ATOM 0 HA2 GLY A 140 136.214 -3.576 3.019 1.00 0.00 H new ATOM 0 HA3 GLY A 140 136.445 -2.349 1.790 1.00 0.00 H new ATOM 946 N ASP A 141 138.283 -4.090 0.497 1.00 0.00 N ATOM 947 CA ASP A 141 138.670 -5.055 -0.525 1.00 0.00 C ATOM 948 C ASP A 141 139.030 -6.398 0.103 1.00 0.00 C ATOM 949 O ASP A 141 140.000 -6.504 0.854 1.00 0.00 O ATOM 950 CB ASP A 141 139.854 -4.523 -1.335 1.00 0.00 C ATOM 951 CG ASP A 141 140.260 -5.464 -2.453 1.00 0.00 C ATOM 952 OD1 ASP A 141 139.454 -6.353 -2.803 1.00 0.00 O ATOM 953 OD2 ASP A 141 141.384 -5.313 -2.978 1.00 0.00 O ATOM 0 H ASP A 141 138.899 -3.280 0.567 1.00 0.00 H new ATOM 0 HA ASP A 141 137.820 -5.203 -1.191 1.00 0.00 H new ATOM 0 HB2 ASP A 141 139.595 -3.552 -1.757 1.00 0.00 H new ATOM 0 HB3 ASP A 141 140.703 -4.365 -0.670 1.00 0.00 H new ATOM 958 N LYS A 142 138.243 -7.421 -0.211 1.00 0.00 N ATOM 959 CA LYS A 142 138.479 -8.760 0.321 1.00 0.00 C ATOM 960 C LYS A 142 138.997 -9.696 -0.768 1.00 0.00 C ATOM 961 O LYS A 142 139.679 -10.679 -0.481 1.00 0.00 O ATOM 962 CB LYS A 142 137.193 -9.325 0.927 1.00 0.00 C ATOM 963 CG LYS A 142 136.907 -8.815 2.330 1.00 0.00 C ATOM 964 CD LYS A 142 138.064 -9.100 3.278 1.00 0.00 C ATOM 965 CE LYS A 142 137.610 -9.880 4.503 1.00 0.00 C ATOM 966 NZ LYS A 142 137.650 -9.049 5.737 1.00 0.00 N ATOM 0 H LYS A 142 137.436 -7.350 -0.831 1.00 0.00 H new ATOM 0 HA LYS A 142 139.237 -8.685 1.101 1.00 0.00 H new ATOM 0 HB2 LYS A 142 136.354 -9.072 0.279 1.00 0.00 H new ATOM 0 HB3 LYS A 142 137.260 -10.413 0.951 1.00 0.00 H new ATOM 0 HG2 LYS A 142 136.720 -7.742 2.296 1.00 0.00 H new ATOM 0 HG3 LYS A 142 136.000 -9.285 2.711 1.00 0.00 H new ATOM 0 HD2 LYS A 142 138.834 -9.664 2.752 1.00 0.00 H new ATOM 0 HD3 LYS A 142 138.517 -8.160 3.593 1.00 0.00 H new ATOM 0 HE2 LYS A 142 136.596 -10.246 4.345 1.00 0.00 H new ATOM 0 HE3 LYS A 142 138.248 -10.754 4.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 137.333 -9.617 6.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 138.623 -8.720 5.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 137.022 -8.228 5.623 1.00 0.00 H new ATOM 980 N ASN A 143 138.672 -9.381 -2.019 1.00 0.00 N ATOM 981 CA ASN A 143 139.110 -10.192 -3.151 1.00 0.00 C ATOM 982 C ASN A 143 140.525 -9.812 -3.580 1.00 0.00 C ATOM 983 O ASN A 143 141.197 -10.573 -4.276 1.00 0.00 O ATOM 984 CB ASN A 143 138.146 -10.024 -4.327 1.00 0.00 C ATOM 985 CG ASN A 143 136.722 -10.396 -3.963 1.00 0.00 C ATOM 986 OD1 ASN A 143 136.225 -10.030 -2.898 1.00 0.00 O ATOM 987 ND2 ASN A 143 136.055 -11.125 -4.850 1.00 0.00 N ATOM 0 H ASN A 143 138.107 -8.571 -2.274 1.00 0.00 H new ATOM 0 HA ASN A 143 139.114 -11.236 -2.838 1.00 0.00 H new ATOM 0 HB2 ASN A 143 138.172 -8.990 -4.670 1.00 0.00 H new ATOM 0 HB3 ASN A 143 138.480 -10.644 -5.159 1.00 0.00 H new ATOM 0 HD21 ASN A 143 135.092 -11.403 -4.661 1.00 0.00 H new ATOM 0 HD22 ASN A 143 136.506 -11.407 -5.721 1.00 0.00 H new ATOM 994 N ASN A 144 140.974 -8.632 -3.157 1.00 0.00 N ATOM 995 CA ASN A 144 142.309 -8.147 -3.492 1.00 0.00 C ATOM 996 C ASN A 144 142.402 -7.766 -4.965 1.00 0.00 C ATOM 997 O ASN A 144 143.462 -7.877 -5.580 1.00 0.00 O ATOM 998 CB ASN A 144 143.368 -9.202 -3.149 1.00 0.00 C ATOM 999 CG ASN A 144 144.312 -8.738 -2.057 1.00 0.00 C ATOM 1000 OD1 ASN A 144 145.509 -8.559 -2.288 1.00 0.00 O ATOM 1001 ND2 ASN A 144 143.779 -8.542 -0.857 1.00 0.00 N ATOM 0 H ASN A 144 140.429 -7.992 -2.579 1.00 0.00 H new ATOM 0 HA ASN A 144 142.498 -7.254 -2.897 1.00 0.00 H new ATOM 0 HB2 ASN A 144 142.873 -10.120 -2.832 1.00 0.00 H new ATOM 0 HB3 ASN A 144 143.942 -9.442 -4.044 1.00 0.00 H new ATOM 0 HD21 ASN A 144 144.366 -8.231 -0.083 1.00 0.00 H new ATOM 0 HD22 ASN A 144 142.783 -8.702 -0.709 1.00 0.00 H new ATOM 1008 N ASP A 145 141.288 -7.304 -5.519 1.00 0.00 N ATOM 1009 CA ASP A 145 141.244 -6.891 -6.915 1.00 0.00 C ATOM 1010 C ASP A 145 141.469 -5.387 -7.030 1.00 0.00 C ATOM 1011 O ASP A 145 141.983 -4.898 -8.037 1.00 0.00 O ATOM 1012 CB ASP A 145 139.904 -7.275 -7.544 1.00 0.00 C ATOM 1013 CG ASP A 145 138.726 -6.611 -6.857 1.00 0.00 C ATOM 1014 OD1 ASP A 145 138.918 -6.045 -5.761 1.00 0.00 O ATOM 1015 OD2 ASP A 145 137.610 -6.661 -7.415 1.00 0.00 O ATOM 0 H ASP A 145 140.403 -7.206 -5.022 1.00 0.00 H new ATOM 0 HA ASP A 145 142.040 -7.406 -7.453 1.00 0.00 H new ATOM 0 HB2 ASP A 145 139.909 -6.998 -8.598 1.00 0.00 H new ATOM 0 HB3 ASP A 145 139.783 -8.357 -7.500 1.00 0.00 H new ATOM 1020 N GLY A 146 141.083 -4.659 -5.987 1.00 0.00 N ATOM 1021 CA GLY A 146 141.248 -3.217 -5.980 1.00 0.00 C ATOM 1022 C GLY A 146 139.928 -2.471 -6.032 1.00 0.00 C ATOM 1023 O GLY A 146 139.895 -1.277 -6.326 1.00 0.00 O ATOM 0 H GLY A 146 140.657 -5.044 -5.144 1.00 0.00 H new ATOM 0 HA2 GLY A 146 141.790 -2.923 -5.082 1.00 0.00 H new ATOM 0 HA3 GLY A 146 141.860 -2.922 -6.833 1.00 0.00 H new ATOM 1027 N ARG A 147 138.835 -3.172 -5.745 1.00 0.00 N ATOM 1028 CA ARG A 147 137.510 -2.562 -5.760 1.00 0.00 C ATOM 1029 C ARG A 147 136.590 -3.230 -4.746 1.00 0.00 C ATOM 1030 O ARG A 147 137.014 -4.104 -3.989 1.00 0.00 O ATOM 1031 CB ARG A 147 136.897 -2.645 -7.161 1.00 0.00 C ATOM 1032 CG ARG A 147 137.146 -3.971 -7.858 1.00 0.00 C ATOM 1033 CD ARG A 147 136.823 -3.886 -9.343 1.00 0.00 C ATOM 1034 NE ARG A 147 137.700 -4.738 -10.144 1.00 0.00 N ATOM 1035 CZ ARG A 147 137.885 -4.585 -11.452 1.00 0.00 C ATOM 1036 NH1 ARG A 147 137.260 -3.616 -12.111 1.00 0.00 N ATOM 1037 NH2 ARG A 147 138.697 -5.404 -12.106 1.00 0.00 N ATOM 0 H ARG A 147 138.841 -4.162 -5.499 1.00 0.00 H new ATOM 0 HA ARG A 147 137.620 -1.513 -5.485 1.00 0.00 H new ATOM 0 HB2 ARG A 147 135.822 -2.479 -7.088 1.00 0.00 H new ATOM 0 HB3 ARG A 147 137.303 -1.840 -7.774 1.00 0.00 H new ATOM 0 HG2 ARG A 147 138.188 -4.263 -7.727 1.00 0.00 H new ATOM 0 HG3 ARG A 147 136.537 -4.747 -7.395 1.00 0.00 H new ATOM 0 HD2 ARG A 147 135.786 -4.179 -9.506 1.00 0.00 H new ATOM 0 HD3 ARG A 147 136.918 -2.853 -9.676 1.00 0.00 H new ATOM 0 HE ARG A 147 138.199 -5.493 -9.673 1.00 0.00 H new ATOM 0 HH11 ARG A 147 136.633 -2.983 -11.614 1.00 0.00 H new ATOM 0 HH12 ARG A 147 137.407 -3.505 -13.114 1.00 0.00 H new ATOM 0 HH21 ARG A 147 139.179 -6.151 -11.606 1.00 0.00 H new ATOM 0 HH22 ARG A 147 138.839 -5.287 -13.109 1.00 0.00 H new ATOM 1051 N ILE A 148 135.327 -2.816 -4.737 1.00 0.00 N ATOM 1052 CA ILE A 148 134.346 -3.375 -3.815 1.00 0.00 C ATOM 1053 C ILE A 148 133.033 -3.687 -4.525 1.00 0.00 C ATOM 1054 O ILE A 148 132.649 -3.000 -5.472 1.00 0.00 O ATOM 1055 CB ILE A 148 134.066 -2.419 -2.640 1.00 0.00 C ATOM 1056 CG1 ILE A 148 135.377 -1.969 -1.992 1.00 0.00 C ATOM 1057 CG2 ILE A 148 133.164 -3.090 -1.613 1.00 0.00 C ATOM 1058 CD1 ILE A 148 135.197 -0.874 -0.966 1.00 0.00 C ATOM 0 H ILE A 148 134.959 -2.095 -5.358 1.00 0.00 H new ATOM 0 HA ILE A 148 134.774 -4.300 -3.427 1.00 0.00 H new ATOM 0 HB ILE A 148 133.553 -1.538 -3.025 1.00 0.00 H new ATOM 0 HG12 ILE A 148 135.851 -2.827 -1.516 1.00 0.00 H new ATOM 0 HG13 ILE A 148 136.056 -1.620 -2.770 1.00 0.00 H new ATOM 0 HG21 ILE A 148 132.976 -2.402 -0.789 1.00 0.00 H new ATOM 0 HG22 ILE A 148 132.218 -3.362 -2.082 1.00 0.00 H new ATOM 0 HG23 ILE A 148 133.651 -3.987 -1.232 1.00 0.00 H new ATOM 0 HD11 ILE A 148 136.167 -0.604 -0.548 1.00 0.00 H new ATOM 0 HD12 ILE A 148 134.751 -0.000 -1.441 1.00 0.00 H new ATOM 0 HD13 ILE A 148 134.543 -1.227 -0.168 1.00 0.00 H new ATOM 1070 N ASP A 149 132.350 -4.725 -4.055 1.00 0.00 N ATOM 1071 CA ASP A 149 131.077 -5.131 -4.634 1.00 0.00 C ATOM 1072 C ASP A 149 130.100 -5.558 -3.542 1.00 0.00 C ATOM 1073 O ASP A 149 130.485 -5.730 -2.386 1.00 0.00 O ATOM 1074 CB ASP A 149 131.284 -6.273 -5.631 1.00 0.00 C ATOM 1075 CG ASP A 149 132.003 -7.456 -5.016 1.00 0.00 C ATOM 1076 OD1 ASP A 149 131.462 -8.047 -4.060 1.00 0.00 O ATOM 1077 OD2 ASP A 149 133.109 -7.793 -5.490 1.00 0.00 O ATOM 0 H ASP A 149 132.659 -5.301 -3.272 1.00 0.00 H new ATOM 0 HA ASP A 149 130.655 -4.276 -5.162 1.00 0.00 H new ATOM 0 HB2 ASP A 149 130.316 -6.598 -6.012 1.00 0.00 H new ATOM 0 HB3 ASP A 149 131.856 -5.907 -6.484 1.00 0.00 H new ATOM 1082 N TYR A 150 128.835 -5.718 -3.915 1.00 0.00 N ATOM 1083 CA TYR A 150 127.802 -6.115 -2.963 1.00 0.00 C ATOM 1084 C TYR A 150 128.108 -7.472 -2.337 1.00 0.00 C ATOM 1085 O TYR A 150 127.666 -7.765 -1.226 1.00 0.00 O ATOM 1086 CB TYR A 150 126.438 -6.157 -3.653 1.00 0.00 C ATOM 1087 CG TYR A 150 125.290 -6.446 -2.711 1.00 0.00 C ATOM 1088 CD1 TYR A 150 125.104 -5.688 -1.560 1.00 0.00 C ATOM 1089 CD2 TYR A 150 124.395 -7.476 -2.970 1.00 0.00 C ATOM 1090 CE1 TYR A 150 124.058 -5.949 -0.697 1.00 0.00 C ATOM 1091 CE2 TYR A 150 123.346 -7.742 -2.112 1.00 0.00 C ATOM 1092 CZ TYR A 150 123.182 -6.977 -0.976 1.00 0.00 C ATOM 1093 OH TYR A 150 122.139 -7.241 -0.118 1.00 0.00 O ATOM 0 H TYR A 150 128.500 -5.579 -4.868 1.00 0.00 H new ATOM 0 HA TYR A 150 127.783 -5.372 -2.165 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.260 -5.201 -4.146 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.458 -6.919 -4.432 1.00 0.00 H new ATOM 0 HD1 TYR A 150 125.788 -4.883 -1.338 1.00 0.00 H new ATOM 0 HD2 TYR A 150 124.521 -8.079 -3.857 1.00 0.00 H new ATOM 0 HE1 TYR A 150 123.927 -5.351 0.192 1.00 0.00 H new ATOM 0 HE2 TYR A 150 122.657 -8.545 -2.329 1.00 0.00 H new ATOM 0 HH TYR A 150 121.616 -7.995 -0.461 1.00 0.00 H new ATOM 1103 N ASP A 151 128.862 -8.301 -3.052 1.00 0.00 N ATOM 1104 CA ASP A 151 129.215 -9.627 -2.557 1.00 0.00 C ATOM 1105 C ASP A 151 130.189 -9.532 -1.386 1.00 0.00 C ATOM 1106 O ASP A 151 129.884 -9.964 -0.274 1.00 0.00 O ATOM 1107 CB ASP A 151 129.825 -10.469 -3.680 1.00 0.00 C ATOM 1108 CG ASP A 151 128.828 -11.446 -4.274 1.00 0.00 C ATOM 1109 OD1 ASP A 151 128.703 -12.567 -3.736 1.00 0.00 O ATOM 1110 OD2 ASP A 151 128.175 -11.091 -5.277 1.00 0.00 O ATOM 0 H ASP A 151 129.239 -8.079 -3.973 1.00 0.00 H new ATOM 0 HA ASP A 151 128.303 -10.110 -2.206 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.196 -9.810 -4.465 1.00 0.00 H new ATOM 0 HB3 ASP A 151 130.683 -11.019 -3.294 1.00 0.00 H new ATOM 1115 N GLU A 152 131.364 -8.970 -1.645 1.00 0.00 N ATOM 1116 CA GLU A 152 132.386 -8.823 -0.612 1.00 0.00 C ATOM 1117 C GLU A 152 131.970 -7.794 0.433 1.00 0.00 C ATOM 1118 O GLU A 152 132.403 -7.858 1.584 1.00 0.00 O ATOM 1119 CB GLU A 152 133.721 -8.418 -1.239 1.00 0.00 C ATOM 1120 CG GLU A 152 133.686 -7.056 -1.908 1.00 0.00 C ATOM 1121 CD GLU A 152 135.058 -6.588 -2.353 1.00 0.00 C ATOM 1122 OE1 GLU A 152 135.610 -7.185 -3.302 1.00 0.00 O ATOM 1123 OE2 GLU A 152 135.581 -5.626 -1.753 1.00 0.00 O ATOM 0 H GLU A 152 131.634 -8.609 -2.560 1.00 0.00 H new ATOM 0 HA GLU A 152 132.501 -9.787 -0.116 1.00 0.00 H new ATOM 0 HB2 GLU A 152 134.490 -8.415 -0.467 1.00 0.00 H new ATOM 0 HB3 GLU A 152 134.011 -9.168 -1.975 1.00 0.00 H new ATOM 0 HG2 GLU A 152 133.023 -7.097 -2.772 1.00 0.00 H new ATOM 0 HG3 GLU A 152 133.264 -6.327 -1.216 1.00 0.00 H new ATOM 1130 N PHE A 153 131.129 -6.845 0.031 1.00 0.00 N ATOM 1131 CA PHE A 153 130.662 -5.804 0.941 1.00 0.00 C ATOM 1132 C PHE A 153 129.965 -6.414 2.153 1.00 0.00 C ATOM 1133 O PHE A 153 130.004 -5.856 3.249 1.00 0.00 O ATOM 1134 CB PHE A 153 129.711 -4.850 0.216 1.00 0.00 C ATOM 1135 CG PHE A 153 129.191 -3.742 1.088 1.00 0.00 C ATOM 1136 CD1 PHE A 153 130.058 -2.978 1.849 1.00 0.00 C ATOM 1137 CD2 PHE A 153 127.833 -3.468 1.145 1.00 0.00 C ATOM 1138 CE1 PHE A 153 129.583 -1.959 2.652 1.00 0.00 C ATOM 1139 CE2 PHE A 153 127.352 -2.450 1.947 1.00 0.00 C ATOM 1140 CZ PHE A 153 128.229 -1.694 2.700 1.00 0.00 C ATOM 0 H PHE A 153 130.758 -6.776 -0.917 1.00 0.00 H new ATOM 0 HA PHE A 153 131.530 -5.244 1.288 1.00 0.00 H new ATOM 0 HB2 PHE A 153 130.228 -4.416 -0.640 1.00 0.00 H new ATOM 0 HB3 PHE A 153 128.868 -5.419 -0.176 1.00 0.00 H new ATOM 0 HD1 PHE A 153 131.118 -3.181 1.815 1.00 0.00 H new ATOM 0 HD2 PHE A 153 127.144 -4.056 0.557 1.00 0.00 H new ATOM 0 HE1 PHE A 153 130.270 -1.370 3.242 1.00 0.00 H new ATOM 0 HE2 PHE A 153 126.292 -2.246 1.985 1.00 0.00 H new ATOM 0 HZ PHE A 153 127.856 -0.897 3.326 1.00 0.00 H new ATOM 1150 N LEU A 154 129.327 -7.562 1.947 1.00 0.00 N ATOM 1151 CA LEU A 154 128.620 -8.247 3.024 1.00 0.00 C ATOM 1152 C LEU A 154 129.592 -8.733 4.095 1.00 0.00 C ATOM 1153 O LEU A 154 129.228 -8.859 5.265 1.00 0.00 O ATOM 1154 CB LEU A 154 127.823 -9.429 2.465 1.00 0.00 C ATOM 1155 CG LEU A 154 126.341 -9.148 2.211 1.00 0.00 C ATOM 1156 CD1 LEU A 154 125.651 -8.720 3.496 1.00 0.00 C ATOM 1157 CD2 LEU A 154 126.178 -8.083 1.136 1.00 0.00 C ATOM 0 H LEU A 154 129.285 -8.037 1.045 1.00 0.00 H new ATOM 0 HA LEU A 154 127.932 -7.537 3.483 1.00 0.00 H new ATOM 0 HB2 LEU A 154 128.282 -9.747 1.529 1.00 0.00 H new ATOM 0 HB3 LEU A 154 127.905 -10.264 3.161 1.00 0.00 H new ATOM 0 HG LEU A 154 125.871 -10.067 1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 154 124.598 -8.524 3.296 1.00 0.00 H new ATOM 0 HD12 LEU A 154 125.738 -9.514 4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 154 126.122 -7.814 3.878 1.00 0.00 H new ATOM 0 HD21 LEU A 154 125.118 -7.895 0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 154 126.663 -7.162 1.460 1.00 0.00 H new ATOM 0 HD23 LEU A 154 126.637 -8.428 0.209 1.00 0.00 H new ATOM 1169 N GLU A 155 130.830 -9.002 3.691 1.00 0.00 N ATOM 1170 CA GLU A 155 131.852 -9.471 4.619 1.00 0.00 C ATOM 1171 C GLU A 155 132.451 -8.308 5.400 1.00 0.00 C ATOM 1172 O GLU A 155 132.729 -8.425 6.593 1.00 0.00 O ATOM 1173 CB GLU A 155 132.954 -10.217 3.866 1.00 0.00 C ATOM 1174 CG GLU A 155 132.506 -11.554 3.299 1.00 0.00 C ATOM 1175 CD GLU A 155 132.420 -12.635 4.359 1.00 0.00 C ATOM 1176 OE1 GLU A 155 131.935 -12.338 5.472 1.00 0.00 O ATOM 1177 OE2 GLU A 155 132.836 -13.778 4.077 1.00 0.00 O ATOM 0 H GLU A 155 131.149 -8.903 2.727 1.00 0.00 H new ATOM 0 HA GLU A 155 131.379 -10.154 5.324 1.00 0.00 H new ATOM 0 HB2 GLU A 155 133.315 -9.589 3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 155 133.795 -10.381 4.539 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.531 -11.436 2.825 1.00 0.00 H new ATOM 0 HG3 GLU A 155 133.203 -11.867 2.521 1.00 0.00 H new ATOM 1184 N PHE A 156 132.647 -7.185 4.719 1.00 0.00 N ATOM 1185 CA PHE A 156 133.211 -5.998 5.351 1.00 0.00 C ATOM 1186 C PHE A 156 132.214 -5.362 6.320 1.00 0.00 C ATOM 1187 O PHE A 156 132.574 -4.480 7.099 1.00 0.00 O ATOM 1188 CB PHE A 156 133.628 -4.980 4.288 1.00 0.00 C ATOM 1189 CG PHE A 156 134.240 -3.731 4.856 1.00 0.00 C ATOM 1190 CD1 PHE A 156 135.369 -3.801 5.657 1.00 0.00 C ATOM 1191 CD2 PHE A 156 133.687 -2.490 4.589 1.00 0.00 C ATOM 1192 CE1 PHE A 156 135.934 -2.654 6.183 1.00 0.00 C ATOM 1193 CE2 PHE A 156 134.247 -1.341 5.112 1.00 0.00 C ATOM 1194 CZ PHE A 156 135.371 -1.421 5.910 1.00 0.00 C ATOM 0 H PHE A 156 132.424 -7.071 3.730 1.00 0.00 H new ATOM 0 HA PHE A 156 134.090 -6.305 5.918 1.00 0.00 H new ATOM 0 HB2 PHE A 156 134.342 -5.448 3.610 1.00 0.00 H new ATOM 0 HB3 PHE A 156 132.755 -4.709 3.695 1.00 0.00 H new ATOM 0 HD1 PHE A 156 135.812 -4.762 5.873 1.00 0.00 H new ATOM 0 HD2 PHE A 156 132.808 -2.420 3.965 1.00 0.00 H new ATOM 0 HE1 PHE A 156 136.814 -2.721 6.806 1.00 0.00 H new ATOM 0 HE2 PHE A 156 133.805 -0.379 4.897 1.00 0.00 H new ATOM 0 HZ PHE A 156 135.809 -0.523 6.320 1.00 0.00 H new ATOM 1204 N MET A 157 130.963 -5.814 6.270 1.00 0.00 N ATOM 1205 CA MET A 157 129.929 -5.284 7.150 1.00 0.00 C ATOM 1206 C MET A 157 129.615 -6.253 8.289 1.00 0.00 C ATOM 1207 O MET A 157 128.696 -6.021 9.073 1.00 0.00 O ATOM 1208 CB MET A 157 128.657 -4.990 6.352 1.00 0.00 C ATOM 1209 CG MET A 157 128.594 -3.570 5.811 1.00 0.00 C ATOM 1210 SD MET A 157 128.195 -2.358 7.086 1.00 0.00 S ATOM 1211 CE MET A 157 129.288 -1.015 6.631 1.00 0.00 C ATOM 0 H MET A 157 130.644 -6.543 5.632 1.00 0.00 H new ATOM 0 HA MET A 157 130.305 -4.359 7.586 1.00 0.00 H new ATOM 0 HB2 MET A 157 128.590 -5.691 5.520 1.00 0.00 H new ATOM 0 HB3 MET A 157 127.790 -5.167 6.988 1.00 0.00 H new ATOM 0 HG2 MET A 157 129.553 -3.314 5.360 1.00 0.00 H new ATOM 0 HG3 MET A 157 127.846 -3.519 5.020 1.00 0.00 H new ATOM 0 HE1 MET A 157 129.158 -0.188 7.329 1.00 0.00 H new ATOM 0 HE2 MET A 157 130.322 -1.359 6.666 1.00 0.00 H new ATOM 0 HE3 MET A 157 129.051 -0.679 5.621 1.00 0.00 H new ATOM 1221 N LYS A 158 130.384 -7.339 8.382 1.00 0.00 N ATOM 1222 CA LYS A 158 130.176 -8.330 9.433 1.00 0.00 C ATOM 1223 C LYS A 158 131.010 -7.999 10.670 1.00 0.00 C ATOM 1224 O LYS A 158 131.616 -8.882 11.277 1.00 0.00 O ATOM 1225 CB LYS A 158 130.525 -9.732 8.922 1.00 0.00 C ATOM 1226 CG LYS A 158 132.017 -9.966 8.735 1.00 0.00 C ATOM 1227 CD LYS A 158 132.543 -11.024 9.693 1.00 0.00 C ATOM 1228 CE LYS A 158 133.877 -10.617 10.297 1.00 0.00 C ATOM 1229 NZ LYS A 158 135.018 -10.935 9.394 1.00 0.00 N ATOM 0 H LYS A 158 131.152 -7.552 7.745 1.00 0.00 H new ATOM 0 HA LYS A 158 129.123 -8.308 9.714 1.00 0.00 H new ATOM 0 HB2 LYS A 158 130.136 -10.471 9.623 1.00 0.00 H new ATOM 0 HB3 LYS A 158 130.019 -9.898 7.971 1.00 0.00 H new ATOM 0 HG2 LYS A 158 132.211 -10.276 7.708 1.00 0.00 H new ATOM 0 HG3 LYS A 158 132.555 -9.031 8.893 1.00 0.00 H new ATOM 0 HD2 LYS A 158 131.817 -11.188 10.489 1.00 0.00 H new ATOM 0 HD3 LYS A 158 132.656 -11.971 9.165 1.00 0.00 H new ATOM 0 HE2 LYS A 158 133.868 -9.548 10.508 1.00 0.00 H new ATOM 0 HE3 LYS A 158 134.015 -11.129 11.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 135.909 -10.642 9.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 135.042 -11.959 9.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 134.901 -10.427 8.494 1.00 0.00 H new ATOM 1243 N GLY A 159 131.033 -6.721 11.038 1.00 0.00 N ATOM 1244 CA GLY A 159 131.793 -6.296 12.200 1.00 0.00 C ATOM 1245 C GLY A 159 133.076 -5.583 11.823 1.00 0.00 C ATOM 1246 O GLY A 159 134.156 -6.172 11.858 1.00 0.00 O ATOM 0 H GLY A 159 130.539 -5.972 10.552 1.00 0.00 H new ATOM 0 HA2 GLY A 159 131.179 -5.634 12.810 1.00 0.00 H new ATOM 0 HA3 GLY A 159 132.031 -7.165 12.813 1.00 0.00 H new ATOM 1250 N VAL A 160 132.952 -4.311 11.457 1.00 0.00 N ATOM 1251 CA VAL A 160 134.105 -3.510 11.066 1.00 0.00 C ATOM 1252 C VAL A 160 134.847 -2.979 12.289 1.00 0.00 C ATOM 1253 O VAL A 160 136.015 -3.297 12.506 1.00 0.00 O ATOM 1254 CB VAL A 160 133.692 -2.320 10.175 1.00 0.00 C ATOM 1255 CG1 VAL A 160 134.891 -1.791 9.401 1.00 0.00 C ATOM 1256 CG2 VAL A 160 132.570 -2.719 9.226 1.00 0.00 C ATOM 0 H VAL A 160 132.063 -3.813 11.423 1.00 0.00 H new ATOM 0 HA VAL A 160 134.765 -4.166 10.499 1.00 0.00 H new ATOM 0 HB VAL A 160 133.322 -1.523 10.819 1.00 0.00 H new ATOM 0 HG11 VAL A 160 134.581 -0.952 8.778 1.00 0.00 H new ATOM 0 HG12 VAL A 160 135.658 -1.459 10.101 1.00 0.00 H new ATOM 0 HG13 VAL A 160 135.294 -2.582 8.769 1.00 0.00 H new ATOM 0 HG21 VAL A 160 132.295 -1.864 8.608 1.00 0.00 H new ATOM 0 HG22 VAL A 160 132.907 -3.536 8.587 1.00 0.00 H new ATOM 0 HG23 VAL A 160 131.704 -3.043 9.803 1.00 0.00 H new