USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=11 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 Set 1.1: A 98 SER OG : rot -97:sc= 0.347 USER MOD Set 1.2: A 150 TYR OH : rot 47:sc= 0.881 USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ -133:sc= -1.15 (180deg=-3.1!) USER MOD Single : A 107 ASN : amide:sc= -0.658 K(o=-0.66,f=-5.4!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 173:sc= -0.994 (180deg=-1.08) USER MOD Single : A 120 MET CE :methyl -132:sc= -1.07 (180deg=-2.72!) USER MOD Single : A 122 GLN : amide:sc= -0.961 X(o=-0.96,f=-0.92) USER MOD Single : A 124 THR OG1 : rot 54:sc= 1.14 USER MOD Single : A 127 THR OG1 : rot 38:sc= 0.862 USER MOD Single : A 129 THR OG1 : rot 123:sc= -0.982 USER MOD Single : A 137 MET CE :methyl -148:sc= -3.47 (180deg=-8.16!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 147:sc= -1.25 (180deg=-2.89!) USER MOD Single : A 143 ASN : amide:sc= -3.98 K(o=-4,f=-13!) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) 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 94 121.085 -5.893 7.309 1.00 0.00 N ATOM 211 CA GLU A 94 122.264 -6.092 6.473 1.00 0.00 C ATOM 212 C GLU A 94 121.866 -6.514 5.063 1.00 0.00 C ATOM 213 O GLU A 94 122.534 -6.167 4.088 1.00 0.00 O ATOM 214 CB GLU A 94 123.183 -7.147 7.093 1.00 0.00 C ATOM 215 CG GLU A 94 123.459 -6.922 8.571 1.00 0.00 C ATOM 216 CD GLU A 94 123.009 -8.086 9.433 1.00 0.00 C ATOM 217 OE1 GLU A 94 121.828 -8.480 9.329 1.00 0.00 O ATOM 218 OE2 GLU A 94 123.837 -8.603 10.212 1.00 0.00 O ATOM 0 HA GLU A 94 122.799 -5.144 6.412 1.00 0.00 H new ATOM 0 HB2 GLU A 94 122.733 -8.131 6.962 1.00 0.00 H new ATOM 0 HB3 GLU A 94 124.129 -7.155 6.552 1.00 0.00 H new ATOM 0 HG2 GLU A 94 124.527 -6.759 8.716 1.00 0.00 H new ATOM 0 HG3 GLU A 94 122.950 -6.015 8.898 1.00 0.00 H new ATOM 225 N GLU A 95 120.772 -7.262 4.964 1.00 0.00 N ATOM 226 CA GLU A 95 120.281 -7.733 3.673 1.00 0.00 C ATOM 227 C GLU A 95 120.044 -6.563 2.721 1.00 0.00 C ATOM 228 O GLU A 95 120.147 -6.711 1.503 1.00 0.00 O ATOM 229 CB GLU A 95 118.988 -8.532 3.857 1.00 0.00 C ATOM 230 CG GLU A 95 119.172 -10.032 3.692 1.00 0.00 C ATOM 231 CD GLU A 95 119.378 -10.743 5.014 1.00 0.00 C ATOM 232 OE1 GLU A 95 120.184 -10.252 5.833 1.00 0.00 O ATOM 233 OE2 GLU A 95 118.733 -11.790 5.233 1.00 0.00 O ATOM 0 H GLU A 95 120.208 -7.555 5.762 1.00 0.00 H new ATOM 0 HA GLU A 95 121.040 -8.382 3.237 1.00 0.00 H new ATOM 0 HB2 GLU A 95 118.584 -8.331 4.849 1.00 0.00 H new ATOM 0 HB3 GLU A 95 118.249 -8.183 3.135 1.00 0.00 H new ATOM 0 HG2 GLU A 95 118.298 -10.449 3.192 1.00 0.00 H new ATOM 0 HG3 GLU A 95 120.029 -10.220 3.045 1.00 0.00 H new ATOM 240 N GLU A 96 119.723 -5.401 3.285 1.00 0.00 N ATOM 241 CA GLU A 96 119.471 -4.207 2.485 1.00 0.00 C ATOM 242 C GLU A 96 120.748 -3.395 2.278 1.00 0.00 C ATOM 243 O GLU A 96 120.693 -2.216 1.926 1.00 0.00 O ATOM 244 CB GLU A 96 118.408 -3.333 3.157 1.00 0.00 C ATOM 245 CG GLU A 96 117.268 -4.125 3.776 1.00 0.00 C ATOM 246 CD GLU A 96 116.465 -4.895 2.745 1.00 0.00 C ATOM 247 OE1 GLU A 96 117.017 -5.846 2.152 1.00 0.00 O ATOM 248 OE2 GLU A 96 115.285 -4.547 2.531 1.00 0.00 O ATOM 0 H GLU A 96 119.632 -5.262 4.291 1.00 0.00 H new ATOM 0 HA GLU A 96 119.110 -4.532 1.509 1.00 0.00 H new ATOM 0 HB2 GLU A 96 118.882 -2.730 3.931 1.00 0.00 H new ATOM 0 HB3 GLU A 96 118.000 -2.641 2.420 1.00 0.00 H new ATOM 0 HG2 GLU A 96 117.672 -4.822 4.511 1.00 0.00 H new ATOM 0 HG3 GLU A 96 116.607 -3.444 4.312 1.00 0.00 H new ATOM 255 N LEU A 97 121.898 -4.025 2.501 1.00 0.00 N ATOM 256 CA LEU A 97 123.183 -3.352 2.339 1.00 0.00 C ATOM 257 C LEU A 97 123.421 -2.961 0.882 1.00 0.00 C ATOM 258 O LEU A 97 124.254 -2.103 0.591 1.00 0.00 O ATOM 259 CB LEU A 97 124.318 -4.254 2.827 1.00 0.00 C ATOM 260 CG LEU A 97 124.655 -4.122 4.314 1.00 0.00 C ATOM 261 CD1 LEU A 97 125.641 -5.200 4.734 1.00 0.00 C ATOM 262 CD2 LEU A 97 125.213 -2.740 4.613 1.00 0.00 C ATOM 0 H LEU A 97 121.966 -5.000 2.794 1.00 0.00 H new ATOM 0 HA LEU A 97 123.163 -2.442 2.939 1.00 0.00 H new ATOM 0 HB2 LEU A 97 124.052 -5.291 2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 97 125.213 -4.033 2.246 1.00 0.00 H new ATOM 0 HG LEU A 97 123.738 -4.253 4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 97 125.869 -5.091 5.794 1.00 0.00 H new ATOM 0 HD12 LEU A 97 125.204 -6.182 4.556 1.00 0.00 H new ATOM 0 HD13 LEU A 97 126.558 -5.101 4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 97 125.447 -2.664 5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 97 126.119 -2.579 4.029 1.00 0.00 H new ATOM 0 HD23 LEU A 97 124.473 -1.984 4.350 1.00 0.00 H new ATOM 274 N SER A 98 122.690 -3.594 -0.030 1.00 0.00 N ATOM 275 CA SER A 98 122.828 -3.308 -1.453 1.00 0.00 C ATOM 276 C SER A 98 122.212 -1.957 -1.801 1.00 0.00 C ATOM 277 O SER A 98 122.699 -1.250 -2.685 1.00 0.00 O ATOM 278 CB SER A 98 122.170 -4.410 -2.284 1.00 0.00 C ATOM 279 OG SER A 98 121.064 -4.972 -1.599 1.00 0.00 O ATOM 0 H SER A 98 121.996 -4.308 0.191 1.00 0.00 H new ATOM 0 HA SER A 98 123.892 -3.272 -1.687 1.00 0.00 H new ATOM 0 HB2 SER A 98 121.841 -4.002 -3.240 1.00 0.00 H new ATOM 0 HB3 SER A 98 122.900 -5.189 -2.504 1.00 0.00 H new ATOM 0 HG SER A 98 121.345 -5.792 -1.142 1.00 0.00 H new ATOM 285 N ASP A 99 121.142 -1.601 -1.099 1.00 0.00 N ATOM 286 CA ASP A 99 120.459 -0.332 -1.333 1.00 0.00 C ATOM 287 C ASP A 99 121.409 0.842 -1.121 1.00 0.00 C ATOM 288 O ASP A 99 121.409 1.802 -1.894 1.00 0.00 O ATOM 289 CB ASP A 99 119.250 -0.200 -0.407 1.00 0.00 C ATOM 290 CG ASP A 99 118.252 0.828 -0.900 1.00 0.00 C ATOM 291 OD1 ASP A 99 118.580 2.034 -0.875 1.00 0.00 O ATOM 292 OD2 ASP A 99 117.141 0.430 -1.311 1.00 0.00 O ATOM 0 H ASP A 99 120.728 -2.173 -0.363 1.00 0.00 H new ATOM 0 HA ASP A 99 120.116 -0.317 -2.368 1.00 0.00 H new ATOM 0 HB2 ASP A 99 118.756 -1.168 -0.319 1.00 0.00 H new ATOM 0 HB3 ASP A 99 119.589 0.077 0.591 1.00 0.00 H new ATOM 297 N LEU A 100 122.217 0.760 -0.071 1.00 0.00 N ATOM 298 CA LEU A 100 123.173 1.814 0.244 1.00 0.00 C ATOM 299 C LEU A 100 124.408 1.725 -0.652 1.00 0.00 C ATOM 300 O LEU A 100 125.173 2.682 -0.765 1.00 0.00 O ATOM 301 CB LEU A 100 123.590 1.730 1.714 1.00 0.00 C ATOM 302 CG LEU A 100 122.729 2.547 2.679 1.00 0.00 C ATOM 303 CD1 LEU A 100 123.045 2.175 4.119 1.00 0.00 C ATOM 304 CD2 LEU A 100 122.944 4.036 2.450 1.00 0.00 C ATOM 0 H LEU A 100 122.229 -0.027 0.578 1.00 0.00 H new ATOM 0 HA LEU A 100 122.686 2.772 0.063 1.00 0.00 H new ATOM 0 HB2 LEU A 100 123.565 0.685 2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 100 124.624 2.064 1.802 1.00 0.00 H new ATOM 0 HG LEU A 100 121.681 2.317 2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 100 122.424 2.766 4.792 1.00 0.00 H new ATOM 0 HD12 LEU A 100 122.842 1.115 4.274 1.00 0.00 H new ATOM 0 HD13 LEU A 100 124.096 2.377 4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 100 122.325 4.604 3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 100 123.993 4.282 2.615 1.00 0.00 H new ATOM 0 HD23 LEU A 100 122.669 4.290 1.426 1.00 0.00 H new ATOM 316 N PHE A 101 124.600 0.570 -1.285 1.00 0.00 N ATOM 317 CA PHE A 101 125.744 0.363 -2.166 1.00 0.00 C ATOM 318 C PHE A 101 125.758 1.383 -3.299 1.00 0.00 C ATOM 319 O PHE A 101 126.803 1.945 -3.629 1.00 0.00 O ATOM 320 CB PHE A 101 125.723 -1.056 -2.738 1.00 0.00 C ATOM 321 CG PHE A 101 126.927 -1.382 -3.575 1.00 0.00 C ATOM 322 CD1 PHE A 101 128.085 -1.865 -2.987 1.00 0.00 C ATOM 323 CD2 PHE A 101 126.899 -1.206 -4.949 1.00 0.00 C ATOM 324 CE1 PHE A 101 129.194 -2.166 -3.756 1.00 0.00 C ATOM 325 CE2 PHE A 101 128.006 -1.505 -5.723 1.00 0.00 C ATOM 326 CZ PHE A 101 129.154 -1.986 -5.124 1.00 0.00 C ATOM 0 H PHE A 101 123.979 -0.235 -1.204 1.00 0.00 H new ATOM 0 HA PHE A 101 126.651 0.497 -1.576 1.00 0.00 H new ATOM 0 HB2 PHE A 101 125.657 -1.769 -1.917 1.00 0.00 H new ATOM 0 HB3 PHE A 101 124.825 -1.182 -3.343 1.00 0.00 H new ATOM 0 HD1 PHE A 101 128.122 -2.008 -1.917 1.00 0.00 H new ATOM 0 HD2 PHE A 101 126.003 -0.831 -5.421 1.00 0.00 H new ATOM 0 HE1 PHE A 101 130.091 -2.542 -3.287 1.00 0.00 H new ATOM 0 HE2 PHE A 101 127.973 -1.363 -6.793 1.00 0.00 H new ATOM 0 HZ PHE A 101 130.020 -2.221 -5.726 1.00 0.00 H new ATOM 336 N ARG A 102 124.594 1.619 -3.896 1.00 0.00 N ATOM 337 CA ARG A 102 124.478 2.572 -4.994 1.00 0.00 C ATOM 338 C ARG A 102 124.896 3.970 -4.546 1.00 0.00 C ATOM 339 O ARG A 102 125.410 4.759 -5.339 1.00 0.00 O ATOM 340 CB ARG A 102 123.043 2.596 -5.526 1.00 0.00 C ATOM 341 CG ARG A 102 122.913 2.062 -6.944 1.00 0.00 C ATOM 342 CD ARG A 102 121.681 1.181 -7.102 1.00 0.00 C ATOM 343 NE ARG A 102 122.007 -0.109 -7.706 1.00 0.00 N ATOM 344 CZ ARG A 102 121.107 -0.910 -8.275 1.00 0.00 C ATOM 345 NH1 ARG A 102 119.830 -0.557 -8.319 1.00 0.00 N ATOM 346 NH2 ARG A 102 121.489 -2.067 -8.799 1.00 0.00 N ATOM 0 H ARG A 102 123.718 1.164 -3.638 1.00 0.00 H new ATOM 0 HA ARG A 102 125.147 2.254 -5.794 1.00 0.00 H new ATOM 0 HB2 ARG A 102 122.409 2.006 -4.864 1.00 0.00 H new ATOM 0 HB3 ARG A 102 122.670 3.620 -5.496 1.00 0.00 H new ATOM 0 HG2 ARG A 102 122.856 2.896 -7.643 1.00 0.00 H new ATOM 0 HG3 ARG A 102 123.805 1.490 -7.201 1.00 0.00 H new ATOM 0 HD2 ARG A 102 121.223 1.019 -6.126 1.00 0.00 H new ATOM 0 HD3 ARG A 102 120.944 1.695 -7.719 1.00 0.00 H new ATOM 0 HE ARG A 102 122.980 -0.414 -7.691 1.00 0.00 H new ATOM 0 HH11 ARG A 102 119.532 0.332 -7.916 1.00 0.00 H new ATOM 0 HH12 ARG A 102 119.145 -1.174 -8.756 1.00 0.00 H new ATOM 0 HH21 ARG A 102 122.471 -2.342 -8.766 1.00 0.00 H new ATOM 0 HH22 ARG A 102 120.801 -2.681 -9.235 1.00 0.00 H new ATOM 360 N MET A 103 124.671 4.269 -3.272 1.00 0.00 N ATOM 361 CA MET A 103 125.024 5.573 -2.719 1.00 0.00 C ATOM 362 C MET A 103 126.533 5.803 -2.765 1.00 0.00 C ATOM 363 O MET A 103 126.996 6.941 -2.707 1.00 0.00 O ATOM 364 CB MET A 103 124.524 5.690 -1.277 1.00 0.00 C ATOM 365 CG MET A 103 123.014 5.579 -1.145 1.00 0.00 C ATOM 366 SD MET A 103 122.209 7.186 -1.001 1.00 0.00 S ATOM 367 CE MET A 103 122.457 7.533 0.739 1.00 0.00 C ATOM 0 H MET A 103 124.246 3.628 -2.602 1.00 0.00 H new ATOM 0 HA MET A 103 124.543 6.337 -3.330 1.00 0.00 H new ATOM 0 HB2 MET A 103 124.991 4.910 -0.675 1.00 0.00 H new ATOM 0 HB3 MET A 103 124.847 6.647 -0.866 1.00 0.00 H new ATOM 0 HG2 MET A 103 122.615 5.054 -2.013 1.00 0.00 H new ATOM 0 HG3 MET A 103 122.773 4.977 -0.269 1.00 0.00 H new ATOM 0 HE1 MET A 103 122.013 8.498 0.985 1.00 0.00 H new ATOM 0 HE2 MET A 103 121.984 6.753 1.336 1.00 0.00 H new ATOM 0 HE3 MET A 103 123.525 7.559 0.956 1.00 0.00 H new ATOM 377 N PHE A 104 127.295 4.716 -2.868 1.00 0.00 N ATOM 378 CA PHE A 104 128.751 4.808 -2.920 1.00 0.00 C ATOM 379 C PHE A 104 129.250 4.836 -4.362 1.00 0.00 C ATOM 380 O PHE A 104 130.356 5.303 -4.635 1.00 0.00 O ATOM 381 CB PHE A 104 129.383 3.633 -2.169 1.00 0.00 C ATOM 382 CG PHE A 104 130.073 4.036 -0.897 1.00 0.00 C ATOM 383 CD1 PHE A 104 129.371 4.667 0.118 1.00 0.00 C ATOM 384 CD2 PHE A 104 131.423 3.784 -0.717 1.00 0.00 C ATOM 385 CE1 PHE A 104 130.003 5.038 1.289 1.00 0.00 C ATOM 386 CE2 PHE A 104 132.061 4.153 0.452 1.00 0.00 C ATOM 387 CZ PHE A 104 131.350 4.782 1.456 1.00 0.00 C ATOM 0 H PHE A 104 126.929 3.765 -2.917 1.00 0.00 H new ATOM 0 HA PHE A 104 129.047 5.740 -2.439 1.00 0.00 H new ATOM 0 HB2 PHE A 104 128.609 2.902 -1.937 1.00 0.00 H new ATOM 0 HB3 PHE A 104 130.102 3.139 -2.822 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.318 4.871 -0.008 1.00 0.00 H new ATOM 0 HD2 PHE A 104 131.983 3.294 -1.499 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.445 5.528 2.073 1.00 0.00 H new ATOM 0 HE2 PHE A 104 133.114 3.950 0.581 1.00 0.00 H new ATOM 0 HZ PHE A 104 131.847 5.073 2.370 1.00 0.00 H new ATOM 397 N ASP A 105 128.431 4.336 -5.283 1.00 0.00 N ATOM 398 CA ASP A 105 128.796 4.307 -6.694 1.00 0.00 C ATOM 399 C ASP A 105 128.582 5.672 -7.343 1.00 0.00 C ATOM 400 O ASP A 105 127.668 6.409 -6.973 1.00 0.00 O ATOM 401 CB ASP A 105 127.978 3.244 -7.432 1.00 0.00 C ATOM 402 CG ASP A 105 128.716 1.924 -7.545 1.00 0.00 C ATOM 403 OD1 ASP A 105 129.447 1.736 -8.541 1.00 0.00 O ATOM 404 OD2 ASP A 105 128.564 1.078 -6.638 1.00 0.00 O ATOM 0 H ASP A 105 127.511 3.946 -5.077 1.00 0.00 H new ATOM 0 HA ASP A 105 129.854 4.056 -6.763 1.00 0.00 H new ATOM 0 HB2 ASP A 105 127.035 3.087 -6.909 1.00 0.00 H new ATOM 0 HB3 ASP A 105 127.732 3.607 -8.430 1.00 0.00 H new ATOM 409 N LYS A 106 129.431 6.001 -8.312 1.00 0.00 N ATOM 410 CA LYS A 106 129.335 7.276 -9.013 1.00 0.00 C ATOM 411 C LYS A 106 128.620 7.111 -10.349 1.00 0.00 C ATOM 412 O LYS A 106 127.846 7.975 -10.761 1.00 0.00 O ATOM 413 CB LYS A 106 130.729 7.866 -9.236 1.00 0.00 C ATOM 414 CG LYS A 106 130.719 9.202 -9.960 1.00 0.00 C ATOM 415 CD LYS A 106 130.421 10.350 -9.008 1.00 0.00 C ATOM 416 CE LYS A 106 128.925 10.582 -8.865 1.00 0.00 C ATOM 417 NZ LYS A 106 128.414 10.125 -7.543 1.00 0.00 N ATOM 0 H LYS A 106 130.193 5.402 -8.629 1.00 0.00 H new ATOM 0 HA LYS A 106 128.754 7.959 -8.393 1.00 0.00 H new ATOM 0 HB2 LYS A 106 131.220 7.990 -8.271 1.00 0.00 H new ATOM 0 HB3 LYS A 106 131.326 7.157 -9.809 1.00 0.00 H new ATOM 0 HG2 LYS A 106 131.685 9.365 -10.437 1.00 0.00 H new ATOM 0 HG3 LYS A 106 129.971 9.182 -10.753 1.00 0.00 H new ATOM 0 HD2 LYS A 106 130.852 10.134 -8.030 1.00 0.00 H new ATOM 0 HD3 LYS A 106 130.898 11.260 -9.373 1.00 0.00 H new ATOM 0 HE2 LYS A 106 128.709 11.643 -8.990 1.00 0.00 H new ATOM 0 HE3 LYS A 106 128.398 10.054 -9.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 127.551 9.561 -7.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 129.137 9.543 -7.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 128.196 10.951 -6.950 1.00 0.00 H new ATOM 431 N ASN A 107 128.884 5.997 -11.023 1.00 0.00 N ATOM 432 CA ASN A 107 128.266 5.719 -12.315 1.00 0.00 C ATOM 433 C ASN A 107 127.205 4.624 -12.200 1.00 0.00 C ATOM 434 O ASN A 107 126.464 4.368 -13.149 1.00 0.00 O ATOM 435 CB ASN A 107 129.330 5.306 -13.333 1.00 0.00 C ATOM 436 CG ASN A 107 130.105 4.078 -12.894 1.00 0.00 C ATOM 437 OD1 ASN A 107 130.066 3.689 -11.727 1.00 0.00 O ATOM 438 ND2 ASN A 107 130.818 3.463 -13.830 1.00 0.00 N ATOM 0 H ASN A 107 129.522 5.271 -10.696 1.00 0.00 H new ATOM 0 HA ASN A 107 127.778 6.633 -12.654 1.00 0.00 H new ATOM 0 HB2 ASN A 107 128.853 5.107 -14.293 1.00 0.00 H new ATOM 0 HB3 ASN A 107 130.023 6.134 -13.487 1.00 0.00 H new ATOM 0 HD21 ASN A 107 131.362 2.633 -13.594 1.00 0.00 H new ATOM 0 HD22 ASN A 107 130.821 3.820 -14.785 1.00 0.00 H new ATOM 445 N ALA A 108 127.134 3.980 -11.037 1.00 0.00 N ATOM 446 CA ALA A 108 126.163 2.915 -10.808 1.00 0.00 C ATOM 447 C ALA A 108 126.432 1.721 -11.719 1.00 0.00 C ATOM 448 O ALA A 108 125.632 1.405 -12.599 1.00 0.00 O ATOM 449 CB ALA A 108 124.747 3.437 -11.018 1.00 0.00 C ATOM 0 H ALA A 108 127.738 4.178 -10.239 1.00 0.00 H new ATOM 0 HA ALA A 108 126.264 2.580 -9.776 1.00 0.00 H new ATOM 0 HB1 ALA A 108 124.033 2.632 -10.844 1.00 0.00 H new ATOM 0 HB2 ALA A 108 124.552 4.252 -10.321 1.00 0.00 H new ATOM 0 HB3 ALA A 108 124.641 3.801 -12.040 1.00 0.00 H new ATOM 455 N ASP A 109 127.564 1.061 -11.499 1.00 0.00 N ATOM 456 CA ASP A 109 127.941 -0.099 -12.299 1.00 0.00 C ATOM 457 C ASP A 109 127.890 -1.377 -11.466 1.00 0.00 C ATOM 458 O ASP A 109 127.641 -2.461 -11.993 1.00 0.00 O ATOM 459 CB ASP A 109 129.343 0.089 -12.880 1.00 0.00 C ATOM 460 CG ASP A 109 130.384 0.347 -11.808 1.00 0.00 C ATOM 461 OD1 ASP A 109 130.205 1.303 -11.024 1.00 0.00 O ATOM 462 OD2 ASP A 109 131.377 -0.409 -11.751 1.00 0.00 O ATOM 0 H ASP A 109 128.237 1.309 -10.773 1.00 0.00 H new ATOM 0 HA ASP A 109 127.226 -0.192 -13.116 1.00 0.00 H new ATOM 0 HB2 ASP A 109 129.621 -0.800 -13.446 1.00 0.00 H new ATOM 0 HB3 ASP A 109 129.334 0.923 -13.582 1.00 0.00 H new ATOM 467 N GLY A 110 128.130 -1.241 -10.165 1.00 0.00 N ATOM 468 CA GLY A 110 128.107 -2.393 -9.282 1.00 0.00 C ATOM 469 C GLY A 110 129.391 -2.550 -8.486 1.00 0.00 C ATOM 470 O GLY A 110 129.498 -3.441 -7.644 1.00 0.00 O ATOM 0 H GLY A 110 128.340 -0.354 -9.707 1.00 0.00 H new ATOM 0 HA2 GLY A 110 127.267 -2.301 -8.593 1.00 0.00 H new ATOM 0 HA3 GLY A 110 127.938 -3.294 -9.872 1.00 0.00 H new ATOM 474 N TYR A 111 130.368 -1.685 -8.749 1.00 0.00 N ATOM 475 CA TYR A 111 131.644 -1.738 -8.048 1.00 0.00 C ATOM 476 C TYR A 111 132.229 -0.339 -7.880 1.00 0.00 C ATOM 477 O TYR A 111 131.960 0.555 -8.681 1.00 0.00 O ATOM 478 CB TYR A 111 132.633 -2.626 -8.805 1.00 0.00 C ATOM 479 CG TYR A 111 132.035 -3.929 -9.288 1.00 0.00 C ATOM 480 CD1 TYR A 111 131.205 -3.964 -10.401 1.00 0.00 C ATOM 481 CD2 TYR A 111 132.300 -5.123 -8.628 1.00 0.00 C ATOM 482 CE1 TYR A 111 130.656 -5.152 -10.845 1.00 0.00 C ATOM 483 CE2 TYR A 111 131.754 -6.315 -9.067 1.00 0.00 C ATOM 484 CZ TYR A 111 130.933 -6.325 -10.175 1.00 0.00 C ATOM 485 OH TYR A 111 130.388 -7.510 -10.613 1.00 0.00 O ATOM 0 H TYR A 111 130.298 -0.940 -9.442 1.00 0.00 H new ATOM 0 HA TYR A 111 131.468 -2.163 -7.060 1.00 0.00 H new ATOM 0 HB2 TYR A 111 133.020 -2.075 -9.662 1.00 0.00 H new ATOM 0 HB3 TYR A 111 133.481 -2.844 -8.157 1.00 0.00 H new ATOM 0 HD1 TYR A 111 130.985 -3.048 -10.928 1.00 0.00 H new ATOM 0 HD2 TYR A 111 132.942 -5.120 -7.759 1.00 0.00 H new ATOM 0 HE1 TYR A 111 130.013 -5.162 -11.713 1.00 0.00 H new ATOM 0 HE2 TYR A 111 131.970 -7.235 -8.544 1.00 0.00 H new ATOM 0 HH TYR A 111 130.684 -8.241 -10.031 1.00 0.00 H new ATOM 495 N ILE A 112 133.030 -0.157 -6.836 1.00 0.00 N ATOM 496 CA ILE A 112 133.654 1.134 -6.570 1.00 0.00 C ATOM 497 C ILE A 112 135.162 0.990 -6.397 1.00 0.00 C ATOM 498 O ILE A 112 135.654 -0.061 -5.986 1.00 0.00 O ATOM 499 CB ILE A 112 133.063 1.799 -5.312 1.00 0.00 C ATOM 500 CG1 ILE A 112 131.533 1.798 -5.373 1.00 0.00 C ATOM 501 CG2 ILE A 112 133.594 3.217 -5.162 1.00 0.00 C ATOM 502 CD1 ILE A 112 130.879 1.187 -4.151 1.00 0.00 C ATOM 0 H ILE A 112 133.262 -0.886 -6.161 1.00 0.00 H new ATOM 0 HA ILE A 112 133.449 1.767 -7.433 1.00 0.00 H new ATOM 0 HB ILE A 112 133.370 1.223 -4.439 1.00 0.00 H new ATOM 0 HG12 ILE A 112 131.181 2.823 -5.489 1.00 0.00 H new ATOM 0 HG13 ILE A 112 131.213 1.249 -6.259 1.00 0.00 H new ATOM 0 HG21 ILE A 112 133.167 3.673 -4.269 1.00 0.00 H new ATOM 0 HG22 ILE A 112 134.680 3.191 -5.072 1.00 0.00 H new ATOM 0 HG23 ILE A 112 133.316 3.804 -6.037 1.00 0.00 H new ATOM 0 HD11 ILE A 112 129.795 1.220 -4.263 1.00 0.00 H new ATOM 0 HD12 ILE A 112 131.201 0.151 -4.045 1.00 0.00 H new ATOM 0 HD13 ILE A 112 131.169 1.749 -3.264 1.00 0.00 H new ATOM 514 N ASP A 113 135.888 2.055 -6.720 1.00 0.00 N ATOM 515 CA ASP A 113 137.342 2.054 -6.607 1.00 0.00 C ATOM 516 C ASP A 113 137.844 3.366 -6.013 1.00 0.00 C ATOM 517 O ASP A 113 137.054 4.211 -5.591 1.00 0.00 O ATOM 518 CB ASP A 113 137.978 1.825 -7.979 1.00 0.00 C ATOM 519 CG ASP A 113 137.641 2.927 -8.965 1.00 0.00 C ATOM 520 OD1 ASP A 113 136.531 3.492 -8.867 1.00 0.00 O ATOM 521 OD2 ASP A 113 138.487 3.225 -9.833 1.00 0.00 O ATOM 0 H ASP A 113 135.493 2.931 -7.062 1.00 0.00 H new ATOM 0 HA ASP A 113 137.630 1.242 -5.939 1.00 0.00 H new ATOM 0 HB2 ASP A 113 139.060 1.759 -7.868 1.00 0.00 H new ATOM 0 HB3 ASP A 113 137.640 0.869 -8.378 1.00 0.00 H new ATOM 526 N LEU A 114 139.163 3.529 -5.985 1.00 0.00 N ATOM 527 CA LEU A 114 139.774 4.738 -5.442 1.00 0.00 C ATOM 528 C LEU A 114 139.277 5.979 -6.177 1.00 0.00 C ATOM 529 O LEU A 114 139.112 7.041 -5.579 1.00 0.00 O ATOM 530 CB LEU A 114 141.299 4.650 -5.541 1.00 0.00 C ATOM 531 CG LEU A 114 142.059 5.728 -4.770 1.00 0.00 C ATOM 532 CD1 LEU A 114 142.297 5.289 -3.333 1.00 0.00 C ATOM 533 CD2 LEU A 114 143.378 6.045 -5.457 1.00 0.00 C ATOM 0 H LEU A 114 139.830 2.839 -6.332 1.00 0.00 H new ATOM 0 HA LEU A 114 139.487 4.821 -4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 114 141.616 3.673 -5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 114 141.584 4.707 -6.592 1.00 0.00 H new ATOM 0 HG LEU A 114 141.452 6.633 -4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 114 142.840 6.069 -2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 114 141.339 5.113 -2.843 1.00 0.00 H new ATOM 0 HD13 LEU A 114 142.883 4.370 -3.326 1.00 0.00 H new ATOM 0 HD21 LEU A 114 143.906 6.815 -4.894 1.00 0.00 H new ATOM 0 HD22 LEU A 114 143.990 5.144 -5.502 1.00 0.00 H new ATOM 0 HD23 LEU A 114 143.185 6.403 -6.468 1.00 0.00 H new ATOM 545 N GLU A 115 139.040 5.836 -7.477 1.00 0.00 N ATOM 546 CA GLU A 115 138.562 6.947 -8.293 1.00 0.00 C ATOM 547 C GLU A 115 137.170 7.386 -7.850 1.00 0.00 C ATOM 548 O GLU A 115 136.955 8.548 -7.507 1.00 0.00 O ATOM 549 CB GLU A 115 138.541 6.550 -9.771 1.00 0.00 C ATOM 550 CG GLU A 115 139.751 7.041 -10.549 1.00 0.00 C ATOM 551 CD GLU A 115 139.457 8.292 -11.353 1.00 0.00 C ATOM 552 OE1 GLU A 115 139.633 9.403 -10.808 1.00 0.00 O ATOM 553 OE2 GLU A 115 139.051 8.163 -12.528 1.00 0.00 O ATOM 0 H GLU A 115 139.171 4.963 -7.988 1.00 0.00 H new ATOM 0 HA GLU A 115 139.246 7.785 -8.160 1.00 0.00 H new ATOM 0 HB2 GLU A 115 138.487 5.464 -9.846 1.00 0.00 H new ATOM 0 HB3 GLU A 115 137.637 6.947 -10.233 1.00 0.00 H new ATOM 0 HG2 GLU A 115 140.567 7.243 -9.855 1.00 0.00 H new ATOM 0 HG3 GLU A 115 140.091 6.253 -11.221 1.00 0.00 H new ATOM 560 N GLU A 116 136.227 6.450 -7.859 1.00 0.00 N ATOM 561 CA GLU A 116 134.855 6.740 -7.458 1.00 0.00 C ATOM 562 C GLU A 116 134.786 7.107 -5.979 1.00 0.00 C ATOM 563 O GLU A 116 134.122 8.071 -5.598 1.00 0.00 O ATOM 564 CB GLU A 116 133.954 5.537 -7.741 1.00 0.00 C ATOM 565 CG GLU A 116 133.427 5.492 -9.166 1.00 0.00 C ATOM 566 CD GLU A 116 133.738 4.182 -9.864 1.00 0.00 C ATOM 567 OE1 GLU A 116 133.191 3.141 -9.444 1.00 0.00 O ATOM 568 OE2 GLU A 116 134.530 4.197 -10.830 1.00 0.00 O ATOM 0 H GLU A 116 136.388 5.483 -8.140 1.00 0.00 H new ATOM 0 HA GLU A 116 134.505 7.592 -8.041 1.00 0.00 H new ATOM 0 HB2 GLU A 116 134.511 4.622 -7.539 1.00 0.00 H new ATOM 0 HB3 GLU A 116 133.110 5.556 -7.051 1.00 0.00 H new ATOM 0 HG2 GLU A 116 132.348 5.646 -9.155 1.00 0.00 H new ATOM 0 HG3 GLU A 116 133.860 6.314 -9.735 1.00 0.00 H new ATOM 575 N LEU A 117 135.476 6.330 -5.149 1.00 0.00 N ATOM 576 CA LEU A 117 135.491 6.572 -3.708 1.00 0.00 C ATOM 577 C LEU A 117 135.937 7.998 -3.397 1.00 0.00 C ATOM 578 O LEU A 117 135.534 8.578 -2.389 1.00 0.00 O ATOM 579 CB LEU A 117 136.415 5.573 -3.010 1.00 0.00 C ATOM 580 CG LEU A 117 136.349 5.591 -1.482 1.00 0.00 C ATOM 581 CD1 LEU A 117 134.917 5.387 -1.009 1.00 0.00 C ATOM 582 CD2 LEU A 117 137.261 4.524 -0.895 1.00 0.00 C ATOM 0 H LEU A 117 136.032 5.528 -5.448 1.00 0.00 H new ATOM 0 HA LEU A 117 134.476 6.440 -3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 117 136.169 4.570 -3.358 1.00 0.00 H new ATOM 0 HB3 LEU A 117 137.441 5.774 -3.317 1.00 0.00 H new ATOM 0 HG LEU A 117 136.692 6.565 -1.134 1.00 0.00 H new ATOM 0 HD11 LEU A 117 134.888 5.402 0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 117 134.287 6.186 -1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 117 134.549 4.426 -1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 117 137.201 4.552 0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 117 136.948 3.542 -1.251 1.00 0.00 H new ATOM 0 HD23 LEU A 117 138.289 4.712 -1.206 1.00 0.00 H new ATOM 594 N LYS A 118 136.768 8.558 -4.270 1.00 0.00 N ATOM 595 CA LYS A 118 137.264 9.917 -4.088 1.00 0.00 C ATOM 596 C LYS A 118 136.155 10.937 -4.332 1.00 0.00 C ATOM 597 O LYS A 118 136.163 12.027 -3.759 1.00 0.00 O ATOM 598 CB LYS A 118 138.441 10.184 -5.031 1.00 0.00 C ATOM 599 CG LYS A 118 139.645 10.801 -4.340 1.00 0.00 C ATOM 600 CD LYS A 118 140.945 10.163 -4.806 1.00 0.00 C ATOM 601 CE LYS A 118 141.424 9.098 -3.831 1.00 0.00 C ATOM 602 NZ LYS A 118 140.324 8.184 -3.419 1.00 0.00 N ATOM 0 H LYS A 118 137.112 8.092 -5.110 1.00 0.00 H new ATOM 0 HA LYS A 118 137.605 10.019 -3.058 1.00 0.00 H new ATOM 0 HB2 LYS A 118 138.742 9.246 -5.498 1.00 0.00 H new ATOM 0 HB3 LYS A 118 138.112 10.847 -5.831 1.00 0.00 H new ATOM 0 HG2 LYS A 118 139.672 11.872 -4.541 1.00 0.00 H new ATOM 0 HG3 LYS A 118 139.547 10.682 -3.261 1.00 0.00 H new ATOM 0 HD2 LYS A 118 140.801 9.718 -5.791 1.00 0.00 H new ATOM 0 HD3 LYS A 118 141.711 10.931 -4.913 1.00 0.00 H new ATOM 0 HE2 LYS A 118 142.224 8.518 -4.292 1.00 0.00 H new ATOM 0 HE3 LYS A 118 141.846 9.578 -2.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 140.714 7.405 -2.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 139.628 8.711 -2.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 139.860 7.796 -4.265 1.00 0.00 H new ATOM 616 N ILE A 119 135.201 10.574 -5.184 1.00 0.00 N ATOM 617 CA ILE A 119 134.083 11.456 -5.502 1.00 0.00 C ATOM 618 C ILE A 119 133.123 11.579 -4.322 1.00 0.00 C ATOM 619 O ILE A 119 132.411 12.574 -4.191 1.00 0.00 O ATOM 620 CB ILE A 119 133.304 10.953 -6.732 1.00 0.00 C ATOM 621 CG1 ILE A 119 134.267 10.618 -7.874 1.00 0.00 C ATOM 622 CG2 ILE A 119 132.285 11.993 -7.178 1.00 0.00 C ATOM 623 CD1 ILE A 119 135.154 11.775 -8.276 1.00 0.00 C ATOM 0 H ILE A 119 135.180 9.676 -5.666 1.00 0.00 H new ATOM 0 HA ILE A 119 134.507 12.435 -5.724 1.00 0.00 H new ATOM 0 HB ILE A 119 132.769 10.044 -6.456 1.00 0.00 H new ATOM 0 HG12 ILE A 119 134.893 9.777 -7.575 1.00 0.00 H new ATOM 0 HG13 ILE A 119 133.691 10.294 -8.741 1.00 0.00 H new ATOM 0 HG21 ILE A 119 131.743 11.622 -8.048 1.00 0.00 H new ATOM 0 HG22 ILE A 119 131.582 12.185 -6.367 1.00 0.00 H new ATOM 0 HG23 ILE A 119 132.799 12.918 -7.438 1.00 0.00 H new ATOM 0 HD11 ILE A 119 135.810 11.465 -9.090 1.00 0.00 H new ATOM 0 HD12 ILE A 119 134.536 12.610 -8.606 1.00 0.00 H new ATOM 0 HD13 ILE A 119 135.757 12.085 -7.422 1.00 0.00 H new ATOM 635 N MET A 120 133.108 10.561 -3.467 1.00 0.00 N ATOM 636 CA MET A 120 132.231 10.556 -2.301 1.00 0.00 C ATOM 637 C MET A 120 132.842 11.352 -1.152 1.00 0.00 C ATOM 638 O MET A 120 132.127 11.966 -0.361 1.00 0.00 O ATOM 639 CB MET A 120 131.959 9.119 -1.849 1.00 0.00 C ATOM 640 CG MET A 120 130.617 8.943 -1.156 1.00 0.00 C ATOM 641 SD MET A 120 130.603 9.627 0.512 1.00 0.00 S ATOM 642 CE MET A 120 131.984 8.756 1.247 1.00 0.00 C ATOM 0 H MET A 120 133.692 9.730 -3.559 1.00 0.00 H new ATOM 0 HA MET A 120 131.291 11.028 -2.586 1.00 0.00 H new ATOM 0 HB2 MET A 120 132.000 8.460 -2.716 1.00 0.00 H new ATOM 0 HB3 MET A 120 132.753 8.804 -1.172 1.00 0.00 H new ATOM 0 HG2 MET A 120 129.840 9.425 -1.749 1.00 0.00 H new ATOM 0 HG3 MET A 120 130.372 7.882 -1.112 1.00 0.00 H new ATOM 0 HE1 MET A 120 131.686 8.352 2.214 1.00 0.00 H new ATOM 0 HE2 MET A 120 132.290 7.941 0.592 1.00 0.00 H new ATOM 0 HE3 MET A 120 132.818 9.445 1.383 1.00 0.00 H new ATOM 652 N LEU A 121 134.170 11.334 -1.064 1.00 0.00 N ATOM 653 CA LEU A 121 134.876 12.052 -0.008 1.00 0.00 C ATOM 654 C LEU A 121 134.855 13.555 -0.256 1.00 0.00 C ATOM 655 O LEU A 121 134.864 14.348 0.685 1.00 0.00 O ATOM 656 CB LEU A 121 136.321 11.557 0.097 1.00 0.00 C ATOM 657 CG LEU A 121 136.543 10.411 1.086 1.00 0.00 C ATOM 658 CD1 LEU A 121 136.029 10.788 2.465 1.00 0.00 C ATOM 659 CD2 LEU A 121 135.867 9.141 0.590 1.00 0.00 C ATOM 0 H LEU A 121 134.777 10.831 -1.711 1.00 0.00 H new ATOM 0 HA LEU A 121 134.363 11.855 0.933 1.00 0.00 H new ATOM 0 HB2 LEU A 121 136.651 11.234 -0.890 1.00 0.00 H new ATOM 0 HB3 LEU A 121 136.956 12.395 0.387 1.00 0.00 H new ATOM 0 HG LEU A 121 137.614 10.223 1.161 1.00 0.00 H new ATOM 0 HD11 LEU A 121 136.196 9.960 3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 121 136.560 11.670 2.822 1.00 0.00 H new ATOM 0 HD13 LEU A 121 134.962 11.004 2.409 1.00 0.00 H new ATOM 0 HD21 LEU A 121 136.035 8.336 1.306 1.00 0.00 H new ATOM 0 HD22 LEU A 121 134.796 9.316 0.485 1.00 0.00 H new ATOM 0 HD23 LEU A 121 136.285 8.860 -0.377 1.00 0.00 H new ATOM 671 N GLN A 122 134.826 13.946 -1.526 1.00 0.00 N ATOM 672 CA GLN A 122 134.800 15.359 -1.884 1.00 0.00 C ATOM 673 C GLN A 122 133.463 15.980 -1.508 1.00 0.00 C ATOM 674 O GLN A 122 133.402 17.114 -1.030 1.00 0.00 O ATOM 675 CB GLN A 122 135.050 15.536 -3.381 1.00 0.00 C ATOM 676 CG GLN A 122 134.220 14.612 -4.255 1.00 0.00 C ATOM 677 CD GLN A 122 134.289 14.979 -5.724 1.00 0.00 C ATOM 678 OE1 GLN A 122 135.364 14.981 -6.325 1.00 0.00 O ATOM 679 NE2 GLN A 122 133.140 15.292 -6.310 1.00 0.00 N ATOM 0 H GLN A 122 134.820 13.307 -2.321 1.00 0.00 H new ATOM 0 HA GLN A 122 135.592 15.864 -1.331 1.00 0.00 H new ATOM 0 HB2 GLN A 122 134.837 16.569 -3.656 1.00 0.00 H new ATOM 0 HB3 GLN A 122 136.106 15.363 -3.586 1.00 0.00 H new ATOM 0 HG2 GLN A 122 134.566 13.587 -4.124 1.00 0.00 H new ATOM 0 HG3 GLN A 122 133.181 14.642 -3.925 1.00 0.00 H new ATOM 0 HE21 GLN A 122 132.273 15.277 -5.773 1.00 0.00 H new ATOM 0 HE22 GLN A 122 133.124 15.548 -7.297 1.00 0.00 H new ATOM 688 N ALA A 123 132.393 15.224 -1.726 1.00 0.00 N ATOM 689 CA ALA A 123 131.045 15.686 -1.412 1.00 0.00 C ATOM 690 C ALA A 123 130.962 16.189 0.025 1.00 0.00 C ATOM 691 O ALA A 123 130.366 17.232 0.293 1.00 0.00 O ATOM 692 CB ALA A 123 130.037 14.569 -1.642 1.00 0.00 C ATOM 0 H ALA A 123 132.433 14.284 -2.121 1.00 0.00 H new ATOM 0 HA ALA A 123 130.806 16.517 -2.076 1.00 0.00 H new ATOM 0 HB1 ALA A 123 129.036 14.928 -1.404 1.00 0.00 H new ATOM 0 HB2 ALA A 123 130.072 14.257 -2.686 1.00 0.00 H new ATOM 0 HB3 ALA A 123 130.281 13.721 -1.001 1.00 0.00 H new ATOM 698 N THR A 124 131.570 15.445 0.944 1.00 0.00 N ATOM 699 CA THR A 124 131.569 15.825 2.351 1.00 0.00 C ATOM 700 C THR A 124 132.258 17.173 2.537 1.00 0.00 C ATOM 701 O THR A 124 132.739 17.767 1.571 1.00 0.00 O ATOM 702 CB THR A 124 132.264 14.754 3.195 1.00 0.00 C ATOM 703 OG1 THR A 124 133.125 13.966 2.394 1.00 0.00 O ATOM 704 CG2 THR A 124 131.298 13.820 3.889 1.00 0.00 C ATOM 0 H THR A 124 132.068 14.578 0.740 1.00 0.00 H new ATOM 0 HA THR A 124 130.535 15.913 2.684 1.00 0.00 H new ATOM 0 HB THR A 124 132.823 15.301 3.954 1.00 0.00 H new ATOM 0 HG1 THR A 124 133.750 14.549 1.914 1.00 0.00 H new ATOM 0 HG21 THR A 124 131.856 13.086 4.470 1.00 0.00 H new ATOM 0 HG22 THR A 124 130.652 14.393 4.554 1.00 0.00 H new ATOM 0 HG23 THR A 124 130.689 13.307 3.144 1.00 0.00 H new ATOM 712 N GLY A 125 132.306 17.655 3.774 1.00 0.00 N ATOM 713 CA GLY A 125 132.944 18.931 4.044 1.00 0.00 C ATOM 714 C GLY A 125 134.208 18.791 4.869 1.00 0.00 C ATOM 715 O GLY A 125 134.687 19.766 5.450 1.00 0.00 O ATOM 0 H GLY A 125 131.916 17.187 4.592 1.00 0.00 H new ATOM 0 HA2 GLY A 125 133.184 19.419 3.100 1.00 0.00 H new ATOM 0 HA3 GLY A 125 132.242 19.579 4.569 1.00 0.00 H new ATOM 719 N GLU A 126 134.754 17.579 4.922 1.00 0.00 N ATOM 720 CA GLU A 126 135.972 17.324 5.683 1.00 0.00 C ATOM 721 C GLU A 126 137.160 17.116 4.752 1.00 0.00 C ATOM 722 O GLU A 126 137.127 16.259 3.870 1.00 0.00 O ATOM 723 CB GLU A 126 135.797 16.100 6.583 1.00 0.00 C ATOM 724 CG GLU A 126 134.435 16.023 7.254 1.00 0.00 C ATOM 725 CD GLU A 126 134.420 15.071 8.435 1.00 0.00 C ATOM 726 OE1 GLU A 126 134.146 13.872 8.227 1.00 0.00 O ATOM 727 OE2 GLU A 126 134.684 15.528 9.568 1.00 0.00 O ATOM 0 H GLU A 126 134.373 16.760 4.448 1.00 0.00 H new ATOM 0 HA GLU A 126 136.166 18.197 6.306 1.00 0.00 H new ATOM 0 HB2 GLU A 126 135.951 15.199 5.989 1.00 0.00 H new ATOM 0 HB3 GLU A 126 136.570 16.112 7.351 1.00 0.00 H new ATOM 0 HG2 GLU A 126 134.143 17.018 7.590 1.00 0.00 H new ATOM 0 HG3 GLU A 126 133.692 15.702 6.524 1.00 0.00 H new ATOM 734 N THR A 127 138.204 17.912 4.949 1.00 0.00 N ATOM 735 CA THR A 127 139.402 17.822 4.125 1.00 0.00 C ATOM 736 C THR A 127 140.110 16.485 4.321 1.00 0.00 C ATOM 737 O THR A 127 140.780 16.268 5.332 1.00 0.00 O ATOM 738 CB THR A 127 140.359 18.969 4.456 1.00 0.00 C ATOM 739 OG1 THR A 127 140.764 18.906 5.812 1.00 0.00 O ATOM 740 CG2 THR A 127 139.758 20.338 4.221 1.00 0.00 C ATOM 0 H THR A 127 138.245 18.628 5.674 1.00 0.00 H new ATOM 0 HA THR A 127 139.096 17.896 3.082 1.00 0.00 H new ATOM 0 HB THR A 127 141.206 18.842 3.782 1.00 0.00 H new ATOM 0 HG1 THR A 127 140.895 17.970 6.071 1.00 0.00 H new ATOM 0 HG21 THR A 127 140.489 21.105 4.475 1.00 0.00 H new ATOM 0 HG22 THR A 127 139.478 20.437 3.172 1.00 0.00 H new ATOM 0 HG23 THR A 127 138.873 20.459 4.846 1.00 0.00 H new ATOM 748 N ILE A 128 139.962 15.593 3.346 1.00 0.00 N ATOM 749 CA ILE A 128 140.594 14.279 3.407 1.00 0.00 C ATOM 750 C ILE A 128 141.782 14.204 2.454 1.00 0.00 C ATOM 751 O ILE A 128 141.868 14.970 1.493 1.00 0.00 O ATOM 752 CB ILE A 128 139.599 13.152 3.062 1.00 0.00 C ATOM 753 CG1 ILE A 128 138.356 13.246 3.950 1.00 0.00 C ATOM 754 CG2 ILE A 128 140.262 11.790 3.218 1.00 0.00 C ATOM 755 CD1 ILE A 128 138.653 13.077 5.424 1.00 0.00 C ATOM 0 H ILE A 128 139.410 15.756 2.504 1.00 0.00 H new ATOM 0 HA ILE A 128 140.938 14.140 4.432 1.00 0.00 H new ATOM 0 HB ILE A 128 139.291 13.269 2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 128 137.879 14.213 3.792 1.00 0.00 H new ATOM 0 HG13 ILE A 128 137.641 12.484 3.642 1.00 0.00 H new ATOM 0 HG21 ILE A 128 139.546 11.006 2.971 1.00 0.00 H new ATOM 0 HG22 ILE A 128 141.119 11.723 2.547 1.00 0.00 H new ATOM 0 HG23 ILE A 128 140.597 11.664 4.248 1.00 0.00 H new ATOM 0 HD11 ILE A 128 137.727 13.155 5.993 1.00 0.00 H new ATOM 0 HD12 ILE A 128 139.102 12.099 5.595 1.00 0.00 H new ATOM 0 HD13 ILE A 128 139.344 13.855 5.747 1.00 0.00 H new ATOM 767 N THR A 129 142.695 13.277 2.722 1.00 0.00 N ATOM 768 CA THR A 129 143.875 13.102 1.885 1.00 0.00 C ATOM 769 C THR A 129 143.708 11.907 0.952 1.00 0.00 C ATOM 770 O THR A 129 142.906 11.010 1.214 1.00 0.00 O ATOM 771 CB THR A 129 145.120 12.916 2.754 1.00 0.00 C ATOM 772 OG1 THR A 129 144.785 12.299 3.985 1.00 0.00 O ATOM 773 CG2 THR A 129 145.829 14.216 3.070 1.00 0.00 C ATOM 0 H THR A 129 142.640 12.635 3.513 1.00 0.00 H new ATOM 0 HA THR A 129 143.995 13.999 1.278 1.00 0.00 H new ATOM 0 HB THR A 129 145.791 12.288 2.167 1.00 0.00 H new ATOM 0 HG1 THR A 129 145.305 11.475 4.090 1.00 0.00 H new ATOM 0 HG21 THR A 129 146.703 14.013 3.689 1.00 0.00 H new ATOM 0 HG22 THR A 129 146.145 14.693 2.142 1.00 0.00 H new ATOM 0 HG23 THR A 129 145.151 14.879 3.606 1.00 0.00 H new ATOM 781 N GLU A 130 144.470 11.900 -0.135 1.00 0.00 N ATOM 782 CA GLU A 130 144.406 10.813 -1.107 1.00 0.00 C ATOM 783 C GLU A 130 144.999 9.531 -0.527 1.00 0.00 C ATOM 784 O GLU A 130 144.588 8.428 -0.887 1.00 0.00 O ATOM 785 CB GLU A 130 145.145 11.202 -2.390 1.00 0.00 C ATOM 786 CG GLU A 130 144.232 11.354 -3.595 1.00 0.00 C ATOM 787 CD GLU A 130 144.823 10.750 -4.854 1.00 0.00 C ATOM 788 OE1 GLU A 130 145.514 9.715 -4.747 1.00 0.00 O ATOM 789 OE2 GLU A 130 144.594 11.312 -5.946 1.00 0.00 O ATOM 0 H GLU A 130 145.139 12.634 -0.366 1.00 0.00 H new ATOM 0 HA GLU A 130 143.358 10.631 -1.345 1.00 0.00 H new ATOM 0 HB2 GLU A 130 145.674 12.141 -2.225 1.00 0.00 H new ATOM 0 HB3 GLU A 130 145.899 10.446 -2.609 1.00 0.00 H new ATOM 0 HG2 GLU A 130 143.274 10.878 -3.383 1.00 0.00 H new ATOM 0 HG3 GLU A 130 144.032 12.412 -3.763 1.00 0.00 H new ATOM 796 N ASP A 131 145.969 9.686 0.370 1.00 0.00 N ATOM 797 CA ASP A 131 146.617 8.541 0.998 1.00 0.00 C ATOM 798 C ASP A 131 145.726 7.929 2.074 1.00 0.00 C ATOM 799 O ASP A 131 145.810 6.734 2.358 1.00 0.00 O ATOM 800 CB ASP A 131 147.958 8.962 1.604 1.00 0.00 C ATOM 801 CG ASP A 131 149.093 8.045 1.191 1.00 0.00 C ATOM 802 OD1 ASP A 131 149.588 8.189 0.054 1.00 0.00 O ATOM 803 OD2 ASP A 131 149.485 7.181 2.004 1.00 0.00 O ATOM 0 H ASP A 131 146.322 10.592 0.677 1.00 0.00 H new ATOM 0 HA ASP A 131 146.792 7.787 0.231 1.00 0.00 H new ATOM 0 HB2 ASP A 131 148.188 9.982 1.296 1.00 0.00 H new ATOM 0 HB3 ASP A 131 147.876 8.968 2.691 1.00 0.00 H new ATOM 808 N ASP A 132 144.870 8.755 2.669 1.00 0.00 N ATOM 809 CA ASP A 132 143.963 8.292 3.715 1.00 0.00 C ATOM 810 C ASP A 132 142.882 7.384 3.135 1.00 0.00 C ATOM 811 O ASP A 132 142.524 6.370 3.733 1.00 0.00 O ATOM 812 CB ASP A 132 143.322 9.487 4.424 1.00 0.00 C ATOM 813 CG ASP A 132 143.937 9.749 5.786 1.00 0.00 C ATOM 814 OD1 ASP A 132 144.039 8.794 6.585 1.00 0.00 O ATOM 815 OD2 ASP A 132 144.314 10.908 6.053 1.00 0.00 O ATOM 0 H ASP A 132 144.785 9.747 2.445 1.00 0.00 H new ATOM 0 HA ASP A 132 144.541 7.717 4.439 1.00 0.00 H new ATOM 0 HB2 ASP A 132 143.430 10.376 3.802 1.00 0.00 H new ATOM 0 HB3 ASP A 132 142.253 9.307 4.539 1.00 0.00 H new ATOM 820 N ILE A 133 142.366 7.759 1.969 1.00 0.00 N ATOM 821 CA ILE A 133 141.323 6.981 1.310 1.00 0.00 C ATOM 822 C ILE A 133 141.866 5.650 0.795 1.00 0.00 C ATOM 823 O ILE A 133 141.108 4.707 0.566 1.00 0.00 O ATOM 824 CB ILE A 133 140.698 7.759 0.136 1.00 0.00 C ATOM 825 CG1 ILE A 133 140.259 9.152 0.592 1.00 0.00 C ATOM 826 CG2 ILE A 133 139.518 6.990 -0.444 1.00 0.00 C ATOM 827 CD1 ILE A 133 140.209 10.167 -0.528 1.00 0.00 C ATOM 0 H ILE A 133 142.653 8.596 1.461 1.00 0.00 H new ATOM 0 HA ILE A 133 140.554 6.788 2.058 1.00 0.00 H new ATOM 0 HB ILE A 133 141.451 7.873 -0.644 1.00 0.00 H new ATOM 0 HG12 ILE A 133 139.273 9.081 1.051 1.00 0.00 H new ATOM 0 HG13 ILE A 133 140.945 9.506 1.362 1.00 0.00 H new ATOM 0 HG21 ILE A 133 139.088 7.553 -1.272 1.00 0.00 H new ATOM 0 HG22 ILE A 133 139.858 6.019 -0.804 1.00 0.00 H new ATOM 0 HG23 ILE A 133 138.762 6.847 0.328 1.00 0.00 H new ATOM 0 HD11 ILE A 133 139.890 11.131 -0.131 1.00 0.00 H new ATOM 0 HD12 ILE A 133 141.199 10.267 -0.973 1.00 0.00 H new ATOM 0 HD13 ILE A 133 139.502 9.835 -1.288 1.00 0.00 H new ATOM 839 N GLU A 134 143.182 5.576 0.613 1.00 0.00 N ATOM 840 CA GLU A 134 143.818 4.357 0.125 1.00 0.00 C ATOM 841 C GLU A 134 143.539 3.185 1.059 1.00 0.00 C ATOM 842 O GLU A 134 143.375 2.048 0.615 1.00 0.00 O ATOM 843 CB GLU A 134 145.327 4.565 -0.014 1.00 0.00 C ATOM 844 CG GLU A 134 145.721 5.369 -1.243 1.00 0.00 C ATOM 845 CD GLU A 134 146.729 4.648 -2.116 1.00 0.00 C ATOM 846 OE1 GLU A 134 146.348 3.653 -2.766 1.00 0.00 O ATOM 847 OE2 GLU A 134 147.901 5.079 -2.149 1.00 0.00 O ATOM 0 H GLU A 134 143.827 6.345 0.796 1.00 0.00 H new ATOM 0 HA GLU A 134 143.398 4.125 -0.854 1.00 0.00 H new ATOM 0 HB2 GLU A 134 145.699 5.073 0.876 1.00 0.00 H new ATOM 0 HB3 GLU A 134 145.817 3.592 -0.054 1.00 0.00 H new ATOM 0 HG2 GLU A 134 144.829 5.588 -1.830 1.00 0.00 H new ATOM 0 HG3 GLU A 134 146.138 6.326 -0.928 1.00 0.00 H new ATOM 854 N GLU A 135 143.485 3.468 2.358 1.00 0.00 N ATOM 855 CA GLU A 135 143.224 2.437 3.356 1.00 0.00 C ATOM 856 C GLU A 135 141.727 2.165 3.491 1.00 0.00 C ATOM 857 O GLU A 135 141.323 1.118 3.997 1.00 0.00 O ATOM 858 CB GLU A 135 143.801 2.855 4.710 1.00 0.00 C ATOM 859 CG GLU A 135 143.260 4.182 5.218 1.00 0.00 C ATOM 860 CD GLU A 135 143.061 4.192 6.721 1.00 0.00 C ATOM 861 OE1 GLU A 135 144.031 4.487 7.447 1.00 0.00 O ATOM 862 OE2 GLU A 135 141.931 3.905 7.170 1.00 0.00 O ATOM 0 H GLU A 135 143.619 4.403 2.743 1.00 0.00 H new ATOM 0 HA GLU A 135 143.709 1.519 3.025 1.00 0.00 H new ATOM 0 HB2 GLU A 135 143.584 2.079 5.444 1.00 0.00 H new ATOM 0 HB3 GLU A 135 144.886 2.922 4.628 1.00 0.00 H new ATOM 0 HG2 GLU A 135 143.948 4.981 4.941 1.00 0.00 H new ATOM 0 HG3 GLU A 135 142.310 4.395 4.728 1.00 0.00 H new ATOM 869 N LEU A 136 140.908 3.110 3.041 1.00 0.00 N ATOM 870 CA LEU A 136 139.460 2.966 3.116 1.00 0.00 C ATOM 871 C LEU A 136 138.992 1.734 2.343 1.00 0.00 C ATOM 872 O LEU A 136 138.186 0.947 2.840 1.00 0.00 O ATOM 873 CB LEU A 136 138.774 4.221 2.571 1.00 0.00 C ATOM 874 CG LEU A 136 137.705 4.824 3.487 1.00 0.00 C ATOM 875 CD1 LEU A 136 138.005 6.289 3.771 1.00 0.00 C ATOM 876 CD2 LEU A 136 136.323 4.673 2.868 1.00 0.00 C ATOM 0 H LEU A 136 141.223 3.984 2.620 1.00 0.00 H new ATOM 0 HA LEU A 136 139.186 2.837 4.163 1.00 0.00 H new ATOM 0 HB2 LEU A 136 139.534 4.978 2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 136 138.315 3.979 1.613 1.00 0.00 H new ATOM 0 HG LEU A 136 137.720 4.282 4.432 1.00 0.00 H new ATOM 0 HD11 LEU A 136 137.234 6.699 4.423 1.00 0.00 H new ATOM 0 HD12 LEU A 136 138.976 6.374 4.259 1.00 0.00 H new ATOM 0 HD13 LEU A 136 138.021 6.846 2.834 1.00 0.00 H new ATOM 0 HD21 LEU A 136 135.577 5.107 3.533 1.00 0.00 H new ATOM 0 HD22 LEU A 136 136.296 5.188 1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 136 136.105 3.616 2.719 1.00 0.00 H new ATOM 888 N MET A 137 139.500 1.576 1.125 1.00 0.00 N ATOM 889 CA MET A 137 139.132 0.445 0.284 1.00 0.00 C ATOM 890 C MET A 137 139.824 -0.836 0.743 1.00 0.00 C ATOM 891 O MET A 137 139.349 -1.939 0.474 1.00 0.00 O ATOM 892 CB MET A 137 139.490 0.731 -1.177 1.00 0.00 C ATOM 893 CG MET A 137 138.398 1.471 -1.936 1.00 0.00 C ATOM 894 SD MET A 137 137.760 0.531 -3.335 1.00 0.00 S ATOM 895 CE MET A 137 136.071 1.126 -3.400 1.00 0.00 C ATOM 0 H MET A 137 140.168 2.218 0.699 1.00 0.00 H new ATOM 0 HA MET A 137 138.055 0.303 0.371 1.00 0.00 H new ATOM 0 HB2 MET A 137 140.407 1.320 -1.210 1.00 0.00 H new ATOM 0 HB3 MET A 137 139.698 -0.212 -1.683 1.00 0.00 H new ATOM 0 HG2 MET A 137 137.579 1.700 -1.254 1.00 0.00 H new ATOM 0 HG3 MET A 137 138.791 2.423 -2.293 1.00 0.00 H new ATOM 0 HE1 MET A 137 135.418 0.330 -3.758 1.00 0.00 H new ATOM 0 HE2 MET A 137 135.755 1.434 -2.403 1.00 0.00 H new ATOM 0 HE3 MET A 137 136.011 1.977 -4.078 1.00 0.00 H new ATOM 905 N LYS A 138 140.950 -0.685 1.435 1.00 0.00 N ATOM 906 CA LYS A 138 141.706 -1.832 1.927 1.00 0.00 C ATOM 907 C LYS A 138 140.835 -2.736 2.796 1.00 0.00 C ATOM 908 O LYS A 138 140.529 -3.868 2.420 1.00 0.00 O ATOM 909 CB LYS A 138 142.925 -1.364 2.723 1.00 0.00 C ATOM 910 CG LYS A 138 144.184 -1.223 1.884 1.00 0.00 C ATOM 911 CD LYS A 138 145.382 -0.837 2.737 1.00 0.00 C ATOM 912 CE LYS A 138 146.428 -0.093 1.925 1.00 0.00 C ATOM 913 NZ LYS A 138 147.812 -0.421 2.367 1.00 0.00 N ATOM 0 H LYS A 138 141.359 0.220 1.667 1.00 0.00 H new ATOM 0 HA LYS A 138 142.041 -2.406 1.063 1.00 0.00 H new ATOM 0 HB2 LYS A 138 142.698 -0.404 3.187 1.00 0.00 H new ATOM 0 HB3 LYS A 138 143.114 -2.071 3.530 1.00 0.00 H new ATOM 0 HG2 LYS A 138 144.388 -2.163 1.372 1.00 0.00 H new ATOM 0 HG3 LYS A 138 144.026 -0.468 1.114 1.00 0.00 H new ATOM 0 HD2 LYS A 138 145.052 -0.212 3.567 1.00 0.00 H new ATOM 0 HD3 LYS A 138 145.826 -1.734 3.169 1.00 0.00 H new ATOM 0 HE2 LYS A 138 146.315 -0.344 0.870 1.00 0.00 H new ATOM 0 HE3 LYS A 138 146.263 0.980 2.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 148.496 0.107 1.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 147.929 -0.158 3.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 147.979 -1.441 2.256 1.00 0.00 H new ATOM 927 N ASP A 139 140.443 -2.231 3.962 1.00 0.00 N ATOM 928 CA ASP A 139 139.613 -2.995 4.888 1.00 0.00 C ATOM 929 C ASP A 139 138.305 -3.438 4.237 1.00 0.00 C ATOM 930 O ASP A 139 137.671 -4.391 4.692 1.00 0.00 O ATOM 931 CB ASP A 139 139.332 -2.168 6.148 1.00 0.00 C ATOM 932 CG ASP A 139 138.350 -1.038 5.905 1.00 0.00 C ATOM 933 OD1 ASP A 139 138.112 -0.700 4.727 1.00 0.00 O ATOM 934 OD2 ASP A 139 137.821 -0.490 6.895 1.00 0.00 O ATOM 0 H ASP A 139 140.687 -1.296 4.288 1.00 0.00 H new ATOM 0 HA ASP A 139 140.162 -3.895 5.166 1.00 0.00 H new ATOM 0 HB2 ASP A 139 138.940 -2.823 6.926 1.00 0.00 H new ATOM 0 HB3 ASP A 139 140.269 -1.755 6.522 1.00 0.00 H new ATOM 939 N GLY A 140 137.906 -2.752 3.170 1.00 0.00 N ATOM 940 CA GLY A 140 136.677 -3.105 2.484 1.00 0.00 C ATOM 941 C GLY A 140 136.859 -4.284 1.550 1.00 0.00 C ATOM 942 O GLY A 140 136.030 -5.194 1.517 1.00 0.00 O ATOM 0 H GLY A 140 138.410 -1.961 2.770 1.00 0.00 H new ATOM 0 HA2 GLY A 140 135.908 -3.342 3.219 1.00 0.00 H new ATOM 0 HA3 GLY A 140 136.321 -2.246 1.916 1.00 0.00 H new ATOM 946 N ASP A 141 137.948 -4.268 0.791 1.00 0.00 N ATOM 947 CA ASP A 141 138.244 -5.343 -0.149 1.00 0.00 C ATOM 948 C ASP A 141 138.583 -6.635 0.588 1.00 0.00 C ATOM 949 O ASP A 141 139.452 -6.654 1.460 1.00 0.00 O ATOM 950 CB ASP A 141 139.401 -4.944 -1.064 1.00 0.00 C ATOM 951 CG ASP A 141 139.289 -5.567 -2.442 1.00 0.00 C ATOM 952 OD1 ASP A 141 138.903 -6.752 -2.528 1.00 0.00 O ATOM 953 OD2 ASP A 141 139.588 -4.870 -3.434 1.00 0.00 O ATOM 0 H ASP A 141 138.642 -3.521 0.808 1.00 0.00 H new ATOM 0 HA ASP A 141 137.355 -5.516 -0.755 1.00 0.00 H new ATOM 0 HB2 ASP A 141 139.427 -3.859 -1.160 1.00 0.00 H new ATOM 0 HB3 ASP A 141 140.343 -5.246 -0.607 1.00 0.00 H new ATOM 958 N LYS A 142 137.892 -7.713 0.231 1.00 0.00 N ATOM 959 CA LYS A 142 138.120 -9.010 0.859 1.00 0.00 C ATOM 960 C LYS A 142 138.932 -9.930 -0.053 1.00 0.00 C ATOM 961 O LYS A 142 139.523 -10.907 0.406 1.00 0.00 O ATOM 962 CB LYS A 142 136.786 -9.670 1.214 1.00 0.00 C ATOM 963 CG LYS A 142 136.005 -8.926 2.284 1.00 0.00 C ATOM 964 CD LYS A 142 136.679 -9.038 3.643 1.00 0.00 C ATOM 965 CE LYS A 142 136.281 -10.318 4.359 1.00 0.00 C ATOM 966 NZ LYS A 142 136.933 -11.515 3.761 1.00 0.00 N ATOM 0 H LYS A 142 137.170 -7.714 -0.489 1.00 0.00 H new ATOM 0 HA LYS A 142 138.691 -8.844 1.772 1.00 0.00 H new ATOM 0 HB2 LYS A 142 136.175 -9.742 0.314 1.00 0.00 H new ATOM 0 HB3 LYS A 142 136.973 -10.688 1.555 1.00 0.00 H new ATOM 0 HG2 LYS A 142 135.915 -7.876 2.007 1.00 0.00 H new ATOM 0 HG3 LYS A 142 134.994 -9.328 2.344 1.00 0.00 H new ATOM 0 HD2 LYS A 142 137.761 -9.012 3.517 1.00 0.00 H new ATOM 0 HD3 LYS A 142 136.409 -8.178 4.256 1.00 0.00 H new ATOM 0 HE2 LYS A 142 136.553 -10.245 5.412 1.00 0.00 H new ATOM 0 HE3 LYS A 142 135.198 -10.436 4.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 137.121 -12.216 4.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 136.305 -11.931 3.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 137.830 -11.235 3.315 1.00 0.00 H new ATOM 980 N ASN A 143 138.964 -9.608 -1.344 1.00 0.00 N ATOM 981 CA ASN A 143 139.710 -10.403 -2.312 1.00 0.00 C ATOM 982 C ASN A 143 141.033 -9.727 -2.668 1.00 0.00 C ATOM 983 O ASN A 143 141.967 -10.377 -3.139 1.00 0.00 O ATOM 984 CB ASN A 143 138.876 -10.622 -3.576 1.00 0.00 C ATOM 985 CG ASN A 143 138.568 -9.324 -4.298 1.00 0.00 C ATOM 986 OD1 ASN A 143 139.469 -8.546 -4.610 1.00 0.00 O ATOM 987 ND2 ASN A 143 137.290 -9.087 -4.568 1.00 0.00 N ATOM 0 H ASN A 143 138.482 -8.802 -1.742 1.00 0.00 H new ATOM 0 HA ASN A 143 139.928 -11.370 -1.859 1.00 0.00 H new ATOM 0 HB2 ASN A 143 139.411 -11.291 -4.250 1.00 0.00 H new ATOM 0 HB3 ASN A 143 137.942 -11.117 -3.310 1.00 0.00 H new ATOM 0 HD21 ASN A 143 137.022 -8.231 -5.053 1.00 0.00 H new ATOM 0 HD22 ASN A 143 136.577 -9.761 -4.290 1.00 0.00 H new ATOM 994 N ASN A 144 141.107 -8.418 -2.437 1.00 0.00 N ATOM 995 CA ASN A 144 142.313 -7.644 -2.725 1.00 0.00 C ATOM 996 C ASN A 144 142.464 -7.391 -4.221 1.00 0.00 C ATOM 997 O ASN A 144 143.483 -7.731 -4.821 1.00 0.00 O ATOM 998 CB ASN A 144 143.557 -8.358 -2.183 1.00 0.00 C ATOM 999 CG ASN A 144 144.583 -7.388 -1.632 1.00 0.00 C ATOM 1000 OD1 ASN A 144 144.582 -7.074 -0.441 1.00 0.00 O ATOM 1001 ND2 ASN A 144 145.468 -6.907 -2.498 1.00 0.00 N ATOM 0 H ASN A 144 140.341 -7.868 -2.049 1.00 0.00 H new ATOM 0 HA ASN A 144 142.214 -6.681 -2.225 1.00 0.00 H new ATOM 0 HB2 ASN A 144 143.261 -9.054 -1.398 1.00 0.00 H new ATOM 0 HB3 ASN A 144 144.010 -8.949 -2.979 1.00 0.00 H new ATOM 0 HD21 ASN A 144 146.183 -6.251 -2.185 1.00 0.00 H new ATOM 0 HD22 ASN A 144 145.432 -7.194 -3.476 1.00 0.00 H new ATOM 1008 N ASP A 145 141.448 -6.774 -4.811 1.00 0.00 N ATOM 1009 CA ASP A 145 141.468 -6.452 -6.232 1.00 0.00 C ATOM 1010 C ASP A 145 141.631 -4.948 -6.427 1.00 0.00 C ATOM 1011 O ASP A 145 142.242 -4.496 -7.397 1.00 0.00 O ATOM 1012 CB ASP A 145 140.185 -6.940 -6.912 1.00 0.00 C ATOM 1013 CG ASP A 145 138.952 -6.191 -6.444 1.00 0.00 C ATOM 1014 OD1 ASP A 145 138.808 -5.003 -6.801 1.00 0.00 O ATOM 1015 OD2 ASP A 145 138.132 -6.791 -5.719 1.00 0.00 O ATOM 0 H ASP A 145 140.598 -6.486 -4.326 1.00 0.00 H new ATOM 0 HA ASP A 145 142.316 -6.960 -6.691 1.00 0.00 H new ATOM 0 HB2 ASP A 145 140.286 -6.827 -7.991 1.00 0.00 H new ATOM 0 HB3 ASP A 145 140.056 -8.004 -6.713 1.00 0.00 H new ATOM 1020 N GLY A 146 141.078 -4.181 -5.493 1.00 0.00 N ATOM 1021 CA GLY A 146 141.165 -2.734 -5.565 1.00 0.00 C ATOM 1022 C GLY A 146 139.806 -2.067 -5.680 1.00 0.00 C ATOM 1023 O GLY A 146 139.716 -0.882 -5.999 1.00 0.00 O ATOM 0 H GLY A 146 140.569 -4.538 -4.684 1.00 0.00 H new ATOM 0 HA2 GLY A 146 141.674 -2.361 -4.676 1.00 0.00 H new ATOM 0 HA3 GLY A 146 141.776 -2.454 -6.423 1.00 0.00 H new ATOM 1027 N ARG A 147 138.746 -2.826 -5.416 1.00 0.00 N ATOM 1028 CA ARG A 147 137.388 -2.297 -5.492 1.00 0.00 C ATOM 1029 C ARG A 147 136.503 -2.918 -4.415 1.00 0.00 C ATOM 1030 O ARG A 147 136.987 -3.620 -3.527 1.00 0.00 O ATOM 1031 CB ARG A 147 136.791 -2.561 -6.875 1.00 0.00 C ATOM 1032 CG ARG A 147 137.649 -2.044 -8.018 1.00 0.00 C ATOM 1033 CD ARG A 147 136.796 -1.525 -9.165 1.00 0.00 C ATOM 1034 NE ARG A 147 137.574 -1.341 -10.388 1.00 0.00 N ATOM 1035 CZ ARG A 147 137.909 -2.333 -11.210 1.00 0.00 C ATOM 1036 NH1 ARG A 147 137.537 -3.579 -10.945 1.00 0.00 N ATOM 1037 NH2 ARG A 147 138.619 -2.078 -12.301 1.00 0.00 N ATOM 0 H ARG A 147 138.801 -3.809 -5.148 1.00 0.00 H new ATOM 0 HA ARG A 147 137.433 -1.221 -5.325 1.00 0.00 H new ATOM 0 HB2 ARG A 147 136.644 -3.634 -6.999 1.00 0.00 H new ATOM 0 HB3 ARG A 147 135.807 -2.096 -6.931 1.00 0.00 H new ATOM 0 HG2 ARG A 147 138.297 -1.246 -7.656 1.00 0.00 H new ATOM 0 HG3 ARG A 147 138.297 -2.843 -8.378 1.00 0.00 H new ATOM 0 HD2 ARG A 147 135.981 -2.224 -9.356 1.00 0.00 H new ATOM 0 HD3 ARG A 147 136.342 -0.576 -8.878 1.00 0.00 H new ATOM 0 HE ARG A 147 137.878 -0.397 -10.626 1.00 0.00 H new ATOM 0 HH11 ARG A 147 136.991 -3.781 -10.107 1.00 0.00 H new ATOM 0 HH12 ARG A 147 137.797 -4.335 -11.579 1.00 0.00 H new ATOM 0 HH21 ARG A 147 138.908 -1.122 -12.510 1.00 0.00 H new ATOM 0 HH22 ARG A 147 138.876 -2.838 -12.931 1.00 0.00 H new ATOM 1051 N ILE A 148 135.202 -2.658 -4.502 1.00 0.00 N ATOM 1052 CA ILE A 148 134.247 -3.195 -3.538 1.00 0.00 C ATOM 1053 C ILE A 148 132.890 -3.438 -4.187 1.00 0.00 C ATOM 1054 O ILE A 148 132.415 -2.627 -4.982 1.00 0.00 O ATOM 1055 CB ILE A 148 134.065 -2.248 -2.335 1.00 0.00 C ATOM 1056 CG1 ILE A 148 135.426 -1.844 -1.763 1.00 0.00 C ATOM 1057 CG2 ILE A 148 133.211 -2.910 -1.264 1.00 0.00 C ATOM 1058 CD1 ILE A 148 135.329 -0.894 -0.590 1.00 0.00 C ATOM 0 H ILE A 148 134.785 -2.079 -5.230 1.00 0.00 H new ATOM 0 HA ILE A 148 134.655 -4.142 -3.185 1.00 0.00 H new ATOM 0 HB ILE A 148 133.554 -1.348 -2.676 1.00 0.00 H new ATOM 0 HG12 ILE A 148 135.961 -2.741 -1.451 1.00 0.00 H new ATOM 0 HG13 ILE A 148 136.018 -1.378 -2.550 1.00 0.00 H new ATOM 0 HG21 ILE A 148 133.092 -2.229 -0.421 1.00 0.00 H new ATOM 0 HG22 ILE A 148 132.232 -3.151 -1.677 1.00 0.00 H new ATOM 0 HG23 ILE A 148 133.697 -3.825 -0.925 1.00 0.00 H new ATOM 0 HD11 ILE A 148 136.330 -0.650 -0.235 1.00 0.00 H new ATOM 0 HD12 ILE A 148 134.822 0.019 -0.902 1.00 0.00 H new ATOM 0 HD13 ILE A 148 134.764 -1.365 0.214 1.00 0.00 H new ATOM 1070 N ASP A 149 132.268 -4.559 -3.839 1.00 0.00 N ATOM 1071 CA ASP A 149 130.962 -4.911 -4.384 1.00 0.00 C ATOM 1072 C ASP A 149 130.024 -5.388 -3.279 1.00 0.00 C ATOM 1073 O ASP A 149 130.446 -5.599 -2.142 1.00 0.00 O ATOM 1074 CB ASP A 149 131.104 -5.996 -5.454 1.00 0.00 C ATOM 1075 CG ASP A 149 131.724 -7.271 -4.913 1.00 0.00 C ATOM 1076 OD1 ASP A 149 131.848 -7.392 -3.675 1.00 0.00 O ATOM 1077 OD2 ASP A 149 132.082 -8.147 -5.726 1.00 0.00 O ATOM 0 H ASP A 149 132.648 -5.240 -3.181 1.00 0.00 H new ATOM 0 HA ASP A 149 130.534 -4.018 -4.840 1.00 0.00 H new ATOM 0 HB2 ASP A 149 130.122 -6.222 -5.870 1.00 0.00 H new ATOM 0 HB3 ASP A 149 131.717 -5.617 -6.272 1.00 0.00 H new ATOM 1082 N TYR A 150 128.751 -5.555 -3.620 1.00 0.00 N ATOM 1083 CA TYR A 150 127.753 -6.004 -2.657 1.00 0.00 C ATOM 1084 C TYR A 150 128.112 -7.375 -2.088 1.00 0.00 C ATOM 1085 O TYR A 150 127.682 -7.732 -0.991 1.00 0.00 O ATOM 1086 CB TYR A 150 126.371 -6.058 -3.312 1.00 0.00 C ATOM 1087 CG TYR A 150 125.269 -6.489 -2.369 1.00 0.00 C ATOM 1088 CD1 TYR A 150 125.019 -5.788 -1.196 1.00 0.00 C ATOM 1089 CD2 TYR A 150 124.479 -7.595 -2.653 1.00 0.00 C ATOM 1090 CE1 TYR A 150 124.015 -6.180 -0.332 1.00 0.00 C ATOM 1091 CE2 TYR A 150 123.472 -7.992 -1.794 1.00 0.00 C ATOM 1092 CZ TYR A 150 123.244 -7.280 -0.636 1.00 0.00 C ATOM 1093 OH TYR A 150 122.242 -7.672 0.223 1.00 0.00 O ATOM 0 H TYR A 150 128.386 -5.386 -4.557 1.00 0.00 H new ATOM 0 HA TYR A 150 127.734 -5.287 -1.836 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.130 -5.074 -3.713 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.405 -6.747 -4.156 1.00 0.00 H new ATOM 0 HD1 TYR A 150 125.619 -4.923 -0.956 1.00 0.00 H new ATOM 0 HD2 TYR A 150 124.654 -8.154 -3.560 1.00 0.00 H new ATOM 0 HE1 TYR A 150 123.835 -5.626 0.578 1.00 0.00 H new ATOM 0 HE2 TYR A 150 122.867 -8.855 -2.029 1.00 0.00 H new ATOM 0 HH TYR A 150 121.707 -6.892 0.479 1.00 0.00 H new ATOM 1103 N ASP A 151 128.899 -8.141 -2.837 1.00 0.00 N ATOM 1104 CA ASP A 151 129.308 -9.472 -2.402 1.00 0.00 C ATOM 1105 C ASP A 151 130.280 -9.387 -1.231 1.00 0.00 C ATOM 1106 O ASP A 151 129.984 -9.857 -0.132 1.00 0.00 O ATOM 1107 CB ASP A 151 129.953 -10.235 -3.560 1.00 0.00 C ATOM 1108 CG ASP A 151 128.942 -10.664 -4.606 1.00 0.00 C ATOM 1109 OD1 ASP A 151 128.072 -9.842 -4.963 1.00 0.00 O ATOM 1110 OD2 ASP A 151 129.018 -11.823 -5.065 1.00 0.00 O ATOM 0 H ASP A 151 129.266 -7.863 -3.747 1.00 0.00 H new ATOM 0 HA ASP A 151 128.418 -10.008 -2.074 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.711 -9.607 -4.028 1.00 0.00 H new ATOM 0 HB3 ASP A 151 130.465 -11.115 -3.171 1.00 0.00 H new ATOM 1115 N GLU A 152 131.440 -8.790 -1.475 1.00 0.00 N ATOM 1116 CA GLU A 152 132.458 -8.646 -0.439 1.00 0.00 C ATOM 1117 C GLU A 152 132.027 -7.633 0.620 1.00 0.00 C ATOM 1118 O GLU A 152 132.468 -7.695 1.766 1.00 0.00 O ATOM 1119 CB GLU A 152 133.793 -8.226 -1.056 1.00 0.00 C ATOM 1120 CG GLU A 152 133.800 -6.799 -1.571 1.00 0.00 C ATOM 1121 CD GLU A 152 134.691 -6.619 -2.786 1.00 0.00 C ATOM 1122 OE1 GLU A 152 134.313 -7.100 -3.875 1.00 0.00 O ATOM 1123 OE2 GLU A 152 135.766 -5.999 -2.647 1.00 0.00 O ATOM 0 H GLU A 152 131.700 -8.398 -2.380 1.00 0.00 H new ATOM 0 HA GLU A 152 132.581 -9.614 0.046 1.00 0.00 H new ATOM 0 HB2 GLU A 152 134.580 -8.339 -0.310 1.00 0.00 H new ATOM 0 HB3 GLU A 152 134.033 -8.901 -1.877 1.00 0.00 H new ATOM 0 HG2 GLU A 152 132.782 -6.504 -1.825 1.00 0.00 H new ATOM 0 HG3 GLU A 152 134.136 -6.132 -0.777 1.00 0.00 H new ATOM 1130 N PHE A 153 131.160 -6.703 0.228 1.00 0.00 N ATOM 1131 CA PHE A 153 130.674 -5.682 1.148 1.00 0.00 C ATOM 1132 C PHE A 153 129.905 -6.317 2.304 1.00 0.00 C ATOM 1133 O PHE A 153 129.894 -5.794 3.417 1.00 0.00 O ATOM 1134 CB PHE A 153 129.777 -4.687 0.408 1.00 0.00 C ATOM 1135 CG PHE A 153 129.224 -3.603 1.290 1.00 0.00 C ATOM 1136 CD1 PHE A 153 130.046 -2.923 2.173 1.00 0.00 C ATOM 1137 CD2 PHE A 153 127.880 -3.263 1.235 1.00 0.00 C ATOM 1138 CE1 PHE A 153 129.540 -1.926 2.985 1.00 0.00 C ATOM 1139 CE2 PHE A 153 127.369 -2.268 2.045 1.00 0.00 C ATOM 1140 CZ PHE A 153 128.199 -1.598 2.920 1.00 0.00 C ATOM 0 H PHE A 153 130.782 -6.636 -0.717 1.00 0.00 H new ATOM 0 HA PHE A 153 131.535 -5.151 1.555 1.00 0.00 H new ATOM 0 HB2 PHE A 153 130.346 -4.230 -0.401 1.00 0.00 H new ATOM 0 HB3 PHE A 153 128.949 -5.228 -0.050 1.00 0.00 H new ATOM 0 HD1 PHE A 153 131.095 -3.175 2.228 1.00 0.00 H new ATOM 0 HD2 PHE A 153 127.226 -3.783 0.551 1.00 0.00 H new ATOM 0 HE1 PHE A 153 130.192 -1.404 3.670 1.00 0.00 H new ATOM 0 HE2 PHE A 153 126.320 -2.015 1.994 1.00 0.00 H new ATOM 0 HZ PHE A 153 127.801 -0.819 3.553 1.00 0.00 H new ATOM 1150 N LEU A 154 129.264 -7.449 2.030 1.00 0.00 N ATOM 1151 CA LEU A 154 128.492 -8.158 3.044 1.00 0.00 C ATOM 1152 C LEU A 154 129.390 -8.617 4.191 1.00 0.00 C ATOM 1153 O LEU A 154 128.938 -8.749 5.329 1.00 0.00 O ATOM 1154 CB LEU A 154 127.778 -9.361 2.422 1.00 0.00 C ATOM 1155 CG LEU A 154 126.253 -9.250 2.363 1.00 0.00 C ATOM 1156 CD1 LEU A 154 125.661 -9.301 3.762 1.00 0.00 C ATOM 1157 CD2 LEU A 154 125.841 -7.967 1.655 1.00 0.00 C ATOM 0 H LEU A 154 129.264 -7.895 1.113 1.00 0.00 H new ATOM 0 HA LEU A 154 127.747 -7.471 3.445 1.00 0.00 H new ATOM 0 HB2 LEU A 154 128.156 -9.505 1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 154 128.040 -10.253 2.990 1.00 0.00 H new ATOM 0 HG LEU A 154 125.866 -10.097 1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 154 124.576 -9.221 3.701 1.00 0.00 H new ATOM 0 HD12 LEU A 154 125.929 -10.245 4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 154 126.053 -8.474 4.353 1.00 0.00 H new ATOM 0 HD21 LEU A 154 124.753 -7.903 1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 154 126.238 -7.109 2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 154 126.236 -7.969 0.639 1.00 0.00 H new ATOM 1169 N GLU A 155 130.661 -8.857 3.886 1.00 0.00 N ATOM 1170 CA GLU A 155 131.618 -9.301 4.892 1.00 0.00 C ATOM 1171 C GLU A 155 132.259 -8.108 5.592 1.00 0.00 C ATOM 1172 O GLU A 155 132.606 -8.176 6.770 1.00 0.00 O ATOM 1173 CB GLU A 155 132.698 -10.174 4.252 1.00 0.00 C ATOM 1174 CG GLU A 155 132.144 -11.373 3.500 1.00 0.00 C ATOM 1175 CD GLU A 155 133.161 -11.999 2.568 1.00 0.00 C ATOM 1176 OE1 GLU A 155 134.000 -12.788 3.049 1.00 0.00 O ATOM 1177 OE2 GLU A 155 133.120 -11.699 1.357 1.00 0.00 O ATOM 0 H GLU A 155 131.052 -8.751 2.950 1.00 0.00 H new ATOM 0 HA GLU A 155 131.080 -9.891 5.634 1.00 0.00 H new ATOM 0 HB2 GLU A 155 133.286 -9.565 3.565 1.00 0.00 H new ATOM 0 HB3 GLU A 155 133.377 -10.525 5.029 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.805 -12.121 4.217 1.00 0.00 H new ATOM 0 HG3 GLU A 155 131.271 -11.064 2.924 1.00 0.00 H new ATOM 1184 N PHE A 156 132.415 -7.012 4.855 1.00 0.00 N ATOM 1185 CA PHE A 156 133.016 -5.802 5.404 1.00 0.00 C ATOM 1186 C PHE A 156 132.141 -5.206 6.501 1.00 0.00 C ATOM 1187 O PHE A 156 132.633 -4.518 7.396 1.00 0.00 O ATOM 1188 CB PHE A 156 133.240 -4.773 4.294 1.00 0.00 C ATOM 1189 CG PHE A 156 133.964 -3.540 4.753 1.00 0.00 C ATOM 1190 CD1 PHE A 156 135.061 -3.635 5.592 1.00 0.00 C ATOM 1191 CD2 PHE A 156 133.546 -2.282 4.343 1.00 0.00 C ATOM 1192 CE1 PHE A 156 135.729 -2.503 6.016 1.00 0.00 C ATOM 1193 CE2 PHE A 156 134.209 -1.146 4.763 1.00 0.00 C ATOM 1194 CZ PHE A 156 135.303 -1.255 5.601 1.00 0.00 C ATOM 0 H PHE A 156 132.134 -6.937 3.877 1.00 0.00 H new ATOM 0 HA PHE A 156 133.978 -6.070 5.842 1.00 0.00 H new ATOM 0 HB2 PHE A 156 133.808 -5.238 3.488 1.00 0.00 H new ATOM 0 HB3 PHE A 156 132.275 -4.484 3.878 1.00 0.00 H new ATOM 0 HD1 PHE A 156 135.399 -4.607 5.919 1.00 0.00 H new ATOM 0 HD2 PHE A 156 132.692 -2.190 3.688 1.00 0.00 H new ATOM 0 HE1 PHE A 156 136.583 -2.593 6.671 1.00 0.00 H new ATOM 0 HE2 PHE A 156 133.873 -0.173 4.437 1.00 0.00 H new ATOM 0 HZ PHE A 156 135.823 -0.368 5.931 1.00 0.00 H new ATOM 1204 N MET A 157 130.840 -5.471 6.429 1.00 0.00 N ATOM 1205 CA MET A 157 129.901 -4.958 7.418 1.00 0.00 C ATOM 1206 C MET A 157 129.600 -6.004 8.492 1.00 0.00 C ATOM 1207 O MET A 157 128.642 -5.865 9.252 1.00 0.00 O ATOM 1208 CB MET A 157 128.601 -4.522 6.739 1.00 0.00 C ATOM 1209 CG MET A 157 128.601 -3.065 6.306 1.00 0.00 C ATOM 1210 SD MET A 157 127.674 -2.004 7.431 1.00 0.00 S ATOM 1211 CE MET A 157 128.750 -0.575 7.513 1.00 0.00 C ATOM 0 H MET A 157 130.413 -6.038 5.696 1.00 0.00 H new ATOM 0 HA MET A 157 130.362 -4.096 7.900 1.00 0.00 H new ATOM 0 HB2 MET A 157 128.427 -5.152 5.867 1.00 0.00 H new ATOM 0 HB3 MET A 157 127.769 -4.689 7.423 1.00 0.00 H new ATOM 0 HG2 MET A 157 129.629 -2.709 6.242 1.00 0.00 H new ATOM 0 HG3 MET A 157 128.174 -2.988 5.306 1.00 0.00 H new ATOM 0 HE1 MET A 157 128.312 0.173 8.174 1.00 0.00 H new ATOM 0 HE2 MET A 157 129.724 -0.875 7.900 1.00 0.00 H new ATOM 0 HE3 MET A 157 128.870 -0.152 6.515 1.00 0.00 H new ATOM 1221 N LYS A 158 130.419 -7.054 8.547 1.00 0.00 N ATOM 1222 CA LYS A 158 130.228 -8.121 9.525 1.00 0.00 C ATOM 1223 C LYS A 158 131.020 -7.849 10.805 1.00 0.00 C ATOM 1224 O LYS A 158 131.521 -8.777 11.440 1.00 0.00 O ATOM 1225 CB LYS A 158 130.648 -9.466 8.931 1.00 0.00 C ATOM 1226 CG LYS A 158 129.596 -10.087 8.026 1.00 0.00 C ATOM 1227 CD LYS A 158 128.736 -11.090 8.779 1.00 0.00 C ATOM 1228 CE LYS A 158 127.559 -10.415 9.465 1.00 0.00 C ATOM 1229 NZ LYS A 158 126.265 -11.060 9.110 1.00 0.00 N ATOM 0 H LYS A 158 131.218 -7.187 7.927 1.00 0.00 H new ATOM 0 HA LYS A 158 129.169 -8.154 9.779 1.00 0.00 H new ATOM 0 HB2 LYS A 158 131.569 -9.332 8.364 1.00 0.00 H new ATOM 0 HB3 LYS A 158 130.871 -10.158 9.743 1.00 0.00 H new ATOM 0 HG2 LYS A 158 128.963 -9.303 7.610 1.00 0.00 H new ATOM 0 HG3 LYS A 158 130.083 -10.582 7.186 1.00 0.00 H new ATOM 0 HD2 LYS A 158 128.369 -11.847 8.086 1.00 0.00 H new ATOM 0 HD3 LYS A 158 129.344 -11.606 9.522 1.00 0.00 H new ATOM 0 HE2 LYS A 158 127.699 -10.452 10.545 1.00 0.00 H new ATOM 0 HE3 LYS A 158 127.529 -9.362 9.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 125.488 -10.571 9.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 126.119 -11.003 8.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 126.283 -12.058 9.402 1.00 0.00 H new ATOM 1243 N GLY A 159 131.123 -6.579 11.180 1.00 0.00 N ATOM 1244 CA GLY A 159 131.849 -6.220 12.384 1.00 0.00 C ATOM 1245 C GLY A 159 133.211 -5.622 12.091 1.00 0.00 C ATOM 1246 O GLY A 159 134.228 -6.314 12.160 1.00 0.00 O ATOM 0 H GLY A 159 130.717 -5.793 10.673 1.00 0.00 H new ATOM 0 HA2 GLY A 159 131.260 -5.506 12.959 1.00 0.00 H new ATOM 0 HA3 GLY A 159 131.972 -7.106 13.007 1.00 0.00 H new ATOM 1250 N VAL A 160 133.232 -4.335 11.762 1.00 0.00 N ATOM 1251 CA VAL A 160 134.479 -3.643 11.458 1.00 0.00 C ATOM 1252 C VAL A 160 134.780 -2.568 12.498 1.00 0.00 C ATOM 1253 O VAL A 160 135.937 -2.343 12.854 1.00 0.00 O ATOM 1254 CB VAL A 160 134.436 -2.991 10.063 1.00 0.00 C ATOM 1255 CG1 VAL A 160 134.821 -3.999 8.992 1.00 0.00 C ATOM 1256 CG2 VAL A 160 133.061 -2.402 9.781 1.00 0.00 C ATOM 0 H VAL A 160 132.399 -3.750 11.699 1.00 0.00 H new ATOM 0 HA VAL A 160 135.268 -4.395 11.476 1.00 0.00 H new ATOM 0 HB VAL A 160 135.160 -2.177 10.045 1.00 0.00 H new ATOM 0 HG11 VAL A 160 134.785 -3.521 8.013 1.00 0.00 H new ATOM 0 HG12 VAL A 160 135.831 -4.363 9.181 1.00 0.00 H new ATOM 0 HG13 VAL A 160 134.123 -4.836 9.013 1.00 0.00 H new ATOM 0 HG21 VAL A 160 133.056 -1.948 8.790 1.00 0.00 H new ATOM 0 HG22 VAL A 160 132.311 -3.192 9.821 1.00 0.00 H new ATOM 0 HG23 VAL A 160 132.830 -1.644 10.529 1.00 0.00 H new