USER MOD reduce.3.24.130724 H: found=0, std=0, add=570, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 572 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 171 MET CE :methyl -120:sc= -1.64 (180deg=-5.01!) USER MOD Set 1.2: A 172 SER OG : rot 142:sc= 0.881 USER MOD Single : A 169 MET CE :methyl -151:sc= -0.152 (180deg=-0.682) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 GLN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ -179:sc= 0.412 (180deg=0.411) USER MOD Single : A 213 MET CE :methyl 166:sc= -0.159 (180deg=-0.798) USER MOD Single : A 214 THR OG1 : rot -45:sc= 0.697 USER MOD Single : A 227 THR OG1 : rot 150:sc= -0.701 USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 232 LYS NZ :NH3+ -129:sc= 0.655 (180deg=-0.00105) USER MOD Single : A 236 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0285) USER MOD Single : A 238 LYS NZ :NH3+ 141:sc= 1.02 (180deg=0.106) USER MOD Single : A 250 TYR OH : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 71 N VAL A 168 4.019 -0.337 8.498 1.00 51.13 N ATOM 72 CA VAL A 168 3.082 0.352 7.580 1.00 11.23 C ATOM 73 C VAL A 168 1.715 0.621 8.237 1.00 24.42 C ATOM 74 O VAL A 168 1.243 -0.135 9.087 1.00 3.10 O ATOM 75 CB VAL A 168 2.947 -0.457 6.234 1.00 43.11 C ATOM 76 CG1 VAL A 168 1.805 0.048 5.321 1.00 33.10 C ATOM 77 CG2 VAL A 168 4.296 -0.413 5.474 1.00 44.41 C ATOM 0 HA VAL A 168 3.498 1.332 7.346 1.00 11.23 H new ATOM 0 HB VAL A 168 2.689 -1.482 6.502 1.00 43.11 H new ATOM 0 HG11 VAL A 168 1.771 -0.555 4.413 1.00 33.10 H new ATOM 0 HG12 VAL A 168 0.854 -0.035 5.848 1.00 33.10 H new ATOM 0 HG13 VAL A 168 1.984 1.090 5.058 1.00 33.10 H new ATOM 0 HG21 VAL A 168 4.207 -0.972 4.542 1.00 44.41 H new ATOM 0 HG22 VAL A 168 4.556 0.622 5.253 1.00 44.41 H new ATOM 0 HG23 VAL A 168 5.076 -0.859 6.091 1.00 44.41 H new ATOM 87 N MET A 169 1.105 1.722 7.775 1.00 52.25 N ATOM 88 CA MET A 169 -0.037 2.408 8.386 1.00 10.04 C ATOM 89 C MET A 169 -1.338 2.033 7.650 1.00 4.21 C ATOM 90 O MET A 169 -1.332 1.169 6.762 1.00 62.43 O ATOM 91 CB MET A 169 0.239 3.934 8.240 1.00 43.41 C ATOM 92 CG MET A 169 1.623 4.378 8.738 1.00 32.20 C ATOM 93 SD MET A 169 2.011 6.092 8.323 1.00 41.41 S ATOM 94 CE MET A 169 2.046 6.029 6.522 1.00 62.51 C ATOM 0 H MET A 169 1.414 2.181 6.918 1.00 52.25 H new ATOM 0 HA MET A 169 -0.156 2.124 9.432 1.00 10.04 H new ATOM 0 HB2 MET A 169 0.138 4.211 7.191 1.00 43.41 H new ATOM 0 HB3 MET A 169 -0.525 4.484 8.790 1.00 43.41 H new ATOM 0 HG2 MET A 169 1.670 4.253 9.820 1.00 32.20 H new ATOM 0 HG3 MET A 169 2.383 3.726 8.308 1.00 32.20 H new ATOM 0 HE1 MET A 169 2.733 6.786 6.145 1.00 62.51 H new ATOM 0 HE2 MET A 169 2.380 5.043 6.199 1.00 62.51 H new ATOM 0 HE3 MET A 169 1.046 6.219 6.132 1.00 62.51 H new ATOM 104 N VAL A 170 -2.466 2.649 8.049 1.00 21.42 N ATOM 105 CA VAL A 170 -3.688 2.655 7.223 1.00 14.50 C ATOM 106 C VAL A 170 -3.729 3.986 6.426 1.00 41.23 C ATOM 107 O VAL A 170 -4.247 5.014 6.865 1.00 3.35 O ATOM 108 CB VAL A 170 -5.002 2.386 8.074 1.00 44.20 C ATOM 109 CG1 VAL A 170 -5.243 3.448 9.173 1.00 73.43 C ATOM 110 CG2 VAL A 170 -6.240 2.230 7.148 1.00 72.21 C ATOM 0 H VAL A 170 -2.557 3.147 8.934 1.00 21.42 H new ATOM 0 HA VAL A 170 -3.657 1.825 6.517 1.00 14.50 H new ATOM 0 HB VAL A 170 -4.846 1.444 8.600 1.00 44.20 H new ATOM 0 HG11 VAL A 170 -6.156 3.207 9.718 1.00 73.43 H new ATOM 0 HG12 VAL A 170 -4.399 3.455 9.863 1.00 73.43 H new ATOM 0 HG13 VAL A 170 -5.344 4.431 8.713 1.00 73.43 H new ATOM 0 HG21 VAL A 170 -7.127 2.047 7.754 1.00 72.21 H new ATOM 0 HG22 VAL A 170 -6.379 3.143 6.569 1.00 72.21 H new ATOM 0 HG23 VAL A 170 -6.084 1.391 6.470 1.00 72.21 H new ATOM 120 N MET A 171 -3.098 3.945 5.251 1.00 32.12 N ATOM 121 CA MET A 171 -2.931 5.108 4.348 1.00 52.12 C ATOM 122 C MET A 171 -3.503 4.800 2.958 1.00 65.30 C ATOM 123 O MET A 171 -3.532 5.680 2.088 1.00 12.23 O ATOM 124 CB MET A 171 -1.431 5.501 4.234 1.00 63.54 C ATOM 125 CG MET A 171 -0.508 4.469 3.565 1.00 64.03 C ATOM 126 SD MET A 171 -0.272 2.972 4.551 1.00 2.21 S ATOM 127 CE MET A 171 -1.110 1.720 3.575 1.00 75.31 C ATOM 0 H MET A 171 -2.677 3.091 4.885 1.00 32.12 H new ATOM 0 HA MET A 171 -3.481 5.948 4.772 1.00 52.12 H new ATOM 0 HB2 MET A 171 -1.363 6.435 3.675 1.00 63.54 H new ATOM 0 HB3 MET A 171 -1.052 5.701 5.236 1.00 63.54 H new ATOM 0 HG2 MET A 171 -0.924 4.195 2.596 1.00 64.03 H new ATOM 0 HG3 MET A 171 0.462 4.928 3.377 1.00 64.03 H new ATOM 0 HE1 MET A 171 -1.915 1.279 4.163 1.00 75.31 H new ATOM 0 HE2 MET A 171 -1.525 2.177 2.677 1.00 75.31 H new ATOM 0 HE3 MET A 171 -0.399 0.943 3.292 1.00 75.31 H new ATOM 137 N SER A 172 -3.939 3.539 2.796 1.00 12.11 N ATOM 138 CA SER A 172 -4.327 2.907 1.533 1.00 4.42 C ATOM 139 C SER A 172 -5.152 3.813 0.589 1.00 61.30 C ATOM 140 O SER A 172 -4.667 4.187 -0.490 1.00 61.43 O ATOM 141 CB SER A 172 -5.100 1.616 1.871 1.00 11.50 C ATOM 142 OG SER A 172 -4.258 0.694 2.539 1.00 33.04 O ATOM 0 H SER A 172 -4.034 2.903 3.588 1.00 12.11 H new ATOM 0 HA SER A 172 -3.415 2.694 0.975 1.00 4.42 H new ATOM 0 HB2 SER A 172 -5.959 1.853 2.498 1.00 11.50 H new ATOM 0 HB3 SER A 172 -5.487 1.167 0.956 1.00 11.50 H new ATOM 0 HG SER A 172 -4.768 0.231 3.236 1.00 33.04 H new ATOM 148 N TYR A 173 -6.378 4.168 1.009 1.00 71.00 N ATOM 149 CA TYR A 173 -7.324 4.897 0.161 1.00 23.31 C ATOM 150 C TYR A 173 -6.819 6.319 -0.123 1.00 33.14 C ATOM 151 O TYR A 173 -6.702 6.734 -1.281 1.00 51.24 O ATOM 152 CB TYR A 173 -8.708 4.963 0.857 1.00 42.55 C ATOM 153 CG TYR A 173 -9.810 5.610 0.010 1.00 15.20 C ATOM 154 CD1 TYR A 173 -10.304 4.948 -1.112 1.00 2.05 C ATOM 155 CD2 TYR A 173 -10.363 6.857 0.329 1.00 61.22 C ATOM 156 CE1 TYR A 173 -11.296 5.493 -1.890 1.00 50.23 C ATOM 157 CE2 TYR A 173 -11.360 7.411 -0.451 1.00 4.02 C ATOM 158 CZ TYR A 173 -11.823 6.725 -1.559 1.00 74.41 C ATOM 159 OH TYR A 173 -12.823 7.272 -2.335 1.00 13.11 O ATOM 0 H TYR A 173 -6.735 3.957 1.941 1.00 71.00 H new ATOM 0 HA TYR A 173 -7.416 4.367 -0.787 1.00 23.31 H new ATOM 0 HB2 TYR A 173 -9.017 3.952 1.123 1.00 42.55 H new ATOM 0 HB3 TYR A 173 -8.607 5.521 1.788 1.00 42.55 H new ATOM 0 HD1 TYR A 173 -9.897 3.983 -1.376 1.00 2.05 H new ATOM 0 HD2 TYR A 173 -10.005 7.392 1.196 1.00 61.22 H new ATOM 0 HE1 TYR A 173 -11.662 4.961 -2.756 1.00 50.23 H new ATOM 0 HE2 TYR A 173 -11.776 8.375 -0.197 1.00 4.02 H new ATOM 0 HH TYR A 173 -13.085 8.142 -1.966 1.00 13.11 H new ATOM 336 N GLN A 191 14.216 6.547 -4.964 1.00 3.03 N ATOM 337 CA GLN A 191 13.400 7.089 -3.856 1.00 1.14 C ATOM 338 C GLN A 191 12.098 6.301 -3.764 1.00 11.01 C ATOM 339 O GLN A 191 11.759 5.716 -2.723 1.00 63.14 O ATOM 340 CB GLN A 191 13.077 8.588 -4.085 1.00 32.30 C ATOM 341 CG GLN A 191 14.298 9.504 -4.223 1.00 40.41 C ATOM 342 CD GLN A 191 13.947 10.977 -4.471 1.00 22.52 C ATOM 343 OE1 GLN A 191 12.834 11.244 -5.157 1.00 30.34 O flip ATOM 344 NE2 GLN A 191 14.686 11.878 -4.067 1.00 52.40 N flip ATOM 0 HA GLN A 191 13.966 6.996 -2.929 1.00 1.14 H new ATOM 0 HB2 GLN A 191 12.471 8.679 -4.986 1.00 32.30 H new ATOM 0 HB3 GLN A 191 12.468 8.943 -3.254 1.00 32.30 H new ATOM 0 HG2 GLN A 191 14.898 9.432 -3.316 1.00 40.41 H new ATOM 0 HG3 GLN A 191 14.918 9.145 -5.045 1.00 40.41 H new ATOM 0 HE21 GLN A 191 15.531 11.648 -3.545 1.00 52.40 H new ATOM 0 HE22 GLN A 191 14.452 12.853 -4.255 1.00 52.40 H new ATOM 353 N ASP A 192 11.389 6.290 -4.894 1.00 35.21 N ATOM 354 CA ASP A 192 10.091 5.636 -5.025 1.00 40.32 C ATOM 355 C ASP A 192 10.252 4.117 -5.084 1.00 73.51 C ATOM 356 O ASP A 192 11.339 3.597 -5.363 1.00 40.34 O ATOM 357 CB ASP A 192 9.342 6.131 -6.302 1.00 35.04 C ATOM 358 CG ASP A 192 10.119 5.982 -7.643 1.00 30.12 C ATOM 359 OD1 ASP A 192 11.362 5.794 -7.654 1.00 64.25 O ATOM 360 OD2 ASP A 192 9.480 6.079 -8.707 1.00 70.45 O ATOM 0 H ASP A 192 11.706 6.741 -5.752 1.00 35.21 H new ATOM 0 HA ASP A 192 9.501 5.898 -4.147 1.00 40.32 H new ATOM 0 HB2 ASP A 192 8.403 5.583 -6.385 1.00 35.04 H new ATOM 0 HB3 ASP A 192 9.087 7.182 -6.166 1.00 35.04 H new ATOM 365 N LEU A 193 9.155 3.422 -4.808 1.00 51.14 N ATOM 366 CA LEU A 193 9.078 1.972 -4.944 1.00 3.22 C ATOM 367 C LEU A 193 7.634 1.588 -5.273 1.00 5.14 C ATOM 368 O LEU A 193 6.697 2.139 -4.707 1.00 62.42 O ATOM 369 CB LEU A 193 9.564 1.278 -3.637 1.00 45.32 C ATOM 370 CG LEU A 193 9.645 -0.283 -3.674 1.00 12.32 C ATOM 371 CD1 LEU A 193 10.648 -0.776 -4.739 1.00 12.50 C ATOM 372 CD2 LEU A 193 9.983 -0.841 -2.276 1.00 2.40 C ATOM 0 H LEU A 193 8.289 3.851 -4.482 1.00 51.14 H new ATOM 0 HA LEU A 193 9.729 1.637 -5.751 1.00 3.22 H new ATOM 0 HB2 LEU A 193 10.552 1.667 -3.390 1.00 45.32 H new ATOM 0 HB3 LEU A 193 8.895 1.567 -2.826 1.00 45.32 H new ATOM 0 HG LEU A 193 8.665 -0.664 -3.962 1.00 12.32 H new ATOM 0 HD11 LEU A 193 10.677 -1.866 -4.735 1.00 12.50 H new ATOM 0 HD12 LEU A 193 10.336 -0.425 -5.723 1.00 12.50 H new ATOM 0 HD13 LEU A 193 11.640 -0.386 -4.512 1.00 12.50 H new ATOM 0 HD21 LEU A 193 10.035 -1.929 -2.321 1.00 2.40 H new ATOM 0 HD22 LEU A 193 10.944 -0.445 -1.949 1.00 2.40 H new ATOM 0 HD23 LEU A 193 9.209 -0.544 -1.569 1.00 2.40 H new ATOM 384 N TYR A 194 7.473 0.691 -6.248 1.00 61.54 N ATOM 385 CA TYR A 194 6.166 0.149 -6.648 1.00 22.31 C ATOM 386 C TYR A 194 6.152 -1.353 -6.365 1.00 43.41 C ATOM 387 O TYR A 194 7.153 -2.040 -6.597 1.00 64.21 O ATOM 388 CB TYR A 194 5.918 0.393 -8.164 1.00 73.21 C ATOM 389 CG TYR A 194 5.807 1.874 -8.579 1.00 73.32 C ATOM 390 CD1 TYR A 194 6.933 2.708 -8.609 1.00 52.31 C ATOM 391 CD2 TYR A 194 4.586 2.429 -8.967 1.00 60.54 C ATOM 392 CE1 TYR A 194 6.833 4.033 -8.993 1.00 71.32 C ATOM 393 CE2 TYR A 194 4.488 3.752 -9.359 1.00 53.21 C ATOM 394 CZ TYR A 194 5.613 4.550 -9.366 1.00 1.32 C ATOM 395 OH TYR A 194 5.510 5.875 -9.741 1.00 34.32 O ATOM 0 H TYR A 194 8.251 0.315 -6.789 1.00 61.54 H new ATOM 0 HA TYR A 194 5.379 0.648 -6.083 1.00 22.31 H new ATOM 0 HB2 TYR A 194 6.730 -0.066 -8.728 1.00 73.21 H new ATOM 0 HB3 TYR A 194 5.000 -0.119 -8.453 1.00 73.21 H new ATOM 0 HD1 TYR A 194 7.896 2.309 -8.327 1.00 52.31 H new ATOM 0 HD2 TYR A 194 3.699 1.812 -8.961 1.00 60.54 H new ATOM 0 HE1 TYR A 194 7.711 4.661 -9.000 1.00 71.32 H new ATOM 0 HE2 TYR A 194 3.533 4.159 -9.659 1.00 53.21 H new ATOM 0 HH TYR A 194 4.580 6.077 -9.975 1.00 34.32 H new ATOM 405 N ALA A 195 5.024 -1.846 -5.847 1.00 0.13 N ATOM 406 CA ALA A 195 4.767 -3.288 -5.688 1.00 30.54 C ATOM 407 C ALA A 195 3.270 -3.554 -5.821 1.00 25.14 C ATOM 408 O ALA A 195 2.477 -2.631 -5.660 1.00 44.41 O ATOM 409 CB ALA A 195 5.291 -3.779 -4.324 1.00 23.22 C ATOM 0 H ALA A 195 4.257 -1.257 -5.523 1.00 0.13 H new ATOM 0 HA ALA A 195 5.294 -3.837 -6.468 1.00 30.54 H new ATOM 0 HB1 ALA A 195 5.094 -4.846 -4.221 1.00 23.22 H new ATOM 0 HB2 ALA A 195 6.364 -3.601 -4.261 1.00 23.22 H new ATOM 0 HB3 ALA A 195 4.786 -3.238 -3.524 1.00 23.22 H new ATOM 415 N THR A 196 2.882 -4.800 -6.143 1.00 53.34 N ATOM 416 CA THR A 196 1.489 -5.251 -5.985 1.00 1.43 C ATOM 417 C THR A 196 1.186 -5.655 -4.557 1.00 24.22 C ATOM 418 O THR A 196 2.073 -6.046 -3.784 1.00 52.31 O ATOM 419 CB THR A 196 1.056 -6.423 -6.930 1.00 44.22 C ATOM 420 OG1 THR A 196 1.964 -7.529 -6.835 1.00 34.02 O ATOM 421 CG2 THR A 196 0.853 -5.976 -8.366 1.00 23.21 C ATOM 0 H THR A 196 3.512 -5.511 -6.514 1.00 53.34 H new ATOM 0 HA THR A 196 0.908 -4.374 -6.272 1.00 1.43 H new ATOM 0 HB THR A 196 0.081 -6.764 -6.582 1.00 44.22 H new ATOM 0 HG1 THR A 196 1.669 -8.247 -7.434 1.00 34.02 H new ATOM 0 HG21 THR A 196 0.554 -6.830 -8.974 1.00 23.21 H new ATOM 0 HG22 THR A 196 0.075 -5.214 -8.403 1.00 23.21 H new ATOM 0 HG23 THR A 196 1.784 -5.563 -8.754 1.00 23.21 H new ATOM 429 N LEU A 197 -0.090 -5.548 -4.239 1.00 54.11 N ATOM 430 CA LEU A 197 -0.668 -6.044 -3.008 1.00 74.23 C ATOM 431 C LEU A 197 -1.824 -6.951 -3.396 1.00 61.01 C ATOM 432 O LEU A 197 -2.661 -6.573 -4.214 1.00 63.02 O ATOM 433 CB LEU A 197 -1.128 -4.869 -2.114 1.00 30.33 C ATOM 434 CG LEU A 197 -1.977 -5.249 -0.863 1.00 73.15 C ATOM 435 CD1 LEU A 197 -1.229 -6.226 0.059 1.00 15.42 C ATOM 436 CD2 LEU A 197 -2.396 -3.989 -0.099 1.00 63.22 C ATOM 0 H LEU A 197 -0.772 -5.099 -4.850 1.00 54.11 H new ATOM 0 HA LEU A 197 0.062 -6.604 -2.424 1.00 74.23 H new ATOM 0 HB2 LEU A 197 -0.244 -4.328 -1.777 1.00 30.33 H new ATOM 0 HB3 LEU A 197 -1.709 -4.179 -2.726 1.00 30.33 H new ATOM 0 HG LEU A 197 -2.874 -5.759 -1.213 1.00 73.15 H new ATOM 0 HD11 LEU A 197 -1.854 -6.466 0.919 1.00 15.42 H new ATOM 0 HD12 LEU A 197 -0.999 -7.140 -0.489 1.00 15.42 H new ATOM 0 HD13 LEU A 197 -0.302 -5.766 0.402 1.00 15.42 H new ATOM 0 HD21 LEU A 197 -2.988 -4.271 0.772 1.00 63.22 H new ATOM 0 HD22 LEU A 197 -1.507 -3.448 0.226 1.00 63.22 H new ATOM 0 HD23 LEU A 197 -2.991 -3.349 -0.751 1.00 63.22 H new ATOM 448 N ASP A 198 -1.891 -8.125 -2.777 1.00 63.10 N ATOM 449 CA ASP A 198 -2.882 -9.139 -3.117 1.00 61.43 C ATOM 450 C ASP A 198 -4.088 -8.989 -2.174 1.00 51.01 C ATOM 451 O ASP A 198 -3.990 -9.191 -0.960 1.00 55.24 O ATOM 452 CB ASP A 198 -2.253 -10.559 -3.052 1.00 2.10 C ATOM 453 CG ASP A 198 -1.580 -10.898 -1.707 1.00 33.45 C ATOM 454 OD1 ASP A 198 -0.527 -10.302 -1.385 1.00 10.02 O ATOM 455 OD2 ASP A 198 -2.092 -11.763 -0.969 1.00 74.11 O ATOM 0 H ASP A 198 -1.259 -8.400 -2.025 1.00 63.10 H new ATOM 0 HA ASP A 198 -3.228 -9.000 -4.141 1.00 61.43 H new ATOM 0 HB2 ASP A 198 -3.030 -11.297 -3.251 1.00 2.10 H new ATOM 0 HB3 ASP A 198 -1.514 -10.652 -3.848 1.00 2.10 H new ATOM 460 N VAL A 199 -5.213 -8.565 -2.759 1.00 11.51 N ATOM 461 CA VAL A 199 -6.471 -8.294 -2.042 1.00 65.54 C ATOM 462 C VAL A 199 -7.611 -9.146 -2.644 1.00 44.30 C ATOM 463 O VAL A 199 -7.796 -9.133 -3.856 1.00 11.53 O ATOM 464 CB VAL A 199 -6.857 -6.765 -2.173 1.00 43.33 C ATOM 465 CG1 VAL A 199 -8.129 -6.413 -1.365 1.00 13.13 C ATOM 466 CG2 VAL A 199 -5.680 -5.851 -1.773 1.00 25.45 C ATOM 0 H VAL A 199 -5.280 -8.396 -3.763 1.00 11.51 H new ATOM 0 HA VAL A 199 -6.331 -8.547 -0.991 1.00 65.54 H new ATOM 0 HB VAL A 199 -7.082 -6.587 -3.225 1.00 43.33 H new ATOM 0 HG11 VAL A 199 -8.355 -5.353 -1.485 1.00 13.13 H new ATOM 0 HG12 VAL A 199 -8.967 -7.006 -1.730 1.00 13.13 H new ATOM 0 HG13 VAL A 199 -7.962 -6.631 -0.310 1.00 13.13 H new ATOM 0 HG21 VAL A 199 -5.979 -4.808 -1.874 1.00 25.45 H new ATOM 0 HG22 VAL A 199 -5.401 -6.049 -0.738 1.00 25.45 H new ATOM 0 HG23 VAL A 199 -4.828 -6.049 -2.423 1.00 25.45 H new ATOM 476 N PRO A 200 -8.402 -9.887 -1.814 1.00 60.15 N ATOM 477 CA PRO A 200 -9.651 -10.540 -2.274 1.00 35.13 C ATOM 478 C PRO A 200 -10.739 -9.515 -2.639 1.00 15.34 C ATOM 479 O PRO A 200 -10.798 -8.435 -2.039 1.00 11.54 O ATOM 480 CB PRO A 200 -10.075 -11.411 -1.057 1.00 24.32 C ATOM 481 CG PRO A 200 -8.843 -11.524 -0.210 1.00 63.11 C ATOM 482 CD PRO A 200 -8.114 -10.215 -0.396 1.00 23.32 C ATOM 0 HA PRO A 200 -9.505 -11.122 -3.184 1.00 35.13 H new ATOM 0 HB2 PRO A 200 -10.892 -10.946 -0.505 1.00 24.32 H new ATOM 0 HB3 PRO A 200 -10.425 -12.392 -1.377 1.00 24.32 H new ATOM 0 HG2 PRO A 200 -9.098 -11.687 0.837 1.00 63.11 H new ATOM 0 HG3 PRO A 200 -8.226 -12.366 -0.523 1.00 63.11 H new ATOM 0 HD2 PRO A 200 -8.483 -9.445 0.282 1.00 23.32 H new ATOM 0 HD3 PRO A 200 -7.044 -10.316 -0.212 1.00 23.32 H new ATOM 490 N ALA A 201 -11.596 -9.876 -3.612 1.00 44.45 N ATOM 491 CA ALA A 201 -12.783 -9.074 -3.988 1.00 1.52 C ATOM 492 C ALA A 201 -13.694 -8.746 -2.762 1.00 54.01 C ATOM 493 O ALA A 201 -14.070 -7.574 -2.604 1.00 40.20 O ATOM 494 CB ALA A 201 -13.590 -9.770 -5.104 1.00 11.12 C ATOM 0 H ALA A 201 -11.489 -10.729 -4.161 1.00 44.45 H new ATOM 0 HA ALA A 201 -12.413 -8.123 -4.371 1.00 1.52 H new ATOM 0 HB1 ALA A 201 -14.456 -9.160 -5.361 1.00 11.12 H new ATOM 0 HB2 ALA A 201 -12.960 -9.895 -5.985 1.00 11.12 H new ATOM 0 HB3 ALA A 201 -13.925 -10.747 -4.756 1.00 11.12 H new ATOM 500 N PRO A 202 -14.046 -9.748 -1.857 1.00 13.30 N ATOM 501 CA PRO A 202 -14.861 -9.460 -0.655 1.00 40.55 C ATOM 502 C PRO A 202 -14.183 -8.446 0.287 1.00 23.41 C ATOM 503 O PRO A 202 -14.855 -7.635 0.877 1.00 2.11 O ATOM 504 CB PRO A 202 -15.047 -10.844 0.024 1.00 22.20 C ATOM 505 CG PRO A 202 -13.952 -11.699 -0.530 1.00 24.43 C ATOM 506 CD PRO A 202 -13.714 -11.204 -1.935 1.00 43.20 C ATOM 0 HA PRO A 202 -15.811 -8.993 -0.913 1.00 40.55 H new ATOM 0 HB2 PRO A 202 -14.975 -10.764 1.109 1.00 22.20 H new ATOM 0 HB3 PRO A 202 -16.027 -11.265 -0.200 1.00 22.20 H new ATOM 0 HG2 PRO A 202 -13.048 -11.615 0.073 1.00 24.43 H new ATOM 0 HG3 PRO A 202 -14.239 -12.751 -0.529 1.00 24.43 H new ATOM 0 HD2 PRO A 202 -12.682 -11.363 -2.247 1.00 43.20 H new ATOM 0 HD3 PRO A 202 -14.348 -11.722 -2.655 1.00 43.20 H new ATOM 514 N ILE A 203 -12.836 -8.438 0.344 1.00 52.32 N ATOM 515 CA ILE A 203 -12.098 -7.524 1.251 1.00 15.44 C ATOM 516 C ILE A 203 -11.888 -6.167 0.553 1.00 64.30 C ATOM 517 O ILE A 203 -11.795 -5.134 1.213 1.00 35.31 O ATOM 518 CB ILE A 203 -10.712 -8.174 1.710 1.00 52.40 C ATOM 519 CG1 ILE A 203 -10.923 -9.166 2.902 1.00 41.23 C ATOM 520 CG2 ILE A 203 -9.626 -7.141 2.073 1.00 63.20 C ATOM 521 CD1 ILE A 203 -11.499 -10.505 2.507 1.00 71.33 C ATOM 0 H ILE A 203 -12.239 -9.045 -0.218 1.00 52.32 H new ATOM 0 HA ILE A 203 -12.686 -7.359 2.154 1.00 15.44 H new ATOM 0 HB ILE A 203 -10.346 -8.717 0.839 1.00 52.40 H new ATOM 0 HG12 ILE A 203 -9.966 -9.328 3.397 1.00 41.23 H new ATOM 0 HG13 ILE A 203 -11.585 -8.701 3.633 1.00 41.23 H new ATOM 0 HG21 ILE A 203 -8.716 -7.660 2.374 1.00 63.20 H new ATOM 0 HG22 ILE A 203 -9.416 -6.514 1.206 1.00 63.20 H new ATOM 0 HG23 ILE A 203 -9.977 -6.518 2.895 1.00 63.20 H new ATOM 0 HD11 ILE A 203 -11.612 -11.129 3.394 1.00 71.33 H new ATOM 0 HD12 ILE A 203 -12.473 -10.359 2.040 1.00 71.33 H new ATOM 0 HD13 ILE A 203 -10.829 -10.996 1.801 1.00 71.33 H new ATOM 533 N ALA A 204 -11.929 -6.167 -0.776 1.00 34.44 N ATOM 534 CA ALA A 204 -11.811 -4.946 -1.578 1.00 53.41 C ATOM 535 C ALA A 204 -13.098 -4.100 -1.494 1.00 31.23 C ATOM 536 O ALA A 204 -13.049 -2.858 -1.488 1.00 61.10 O ATOM 537 CB ALA A 204 -11.519 -5.327 -3.029 1.00 31.44 C ATOM 0 H ALA A 204 -12.045 -7.014 -1.332 1.00 34.44 H new ATOM 0 HA ALA A 204 -10.993 -4.343 -1.185 1.00 53.41 H new ATOM 0 HB1 ALA A 204 -11.430 -4.423 -3.632 1.00 31.44 H new ATOM 0 HB2 ALA A 204 -10.586 -5.889 -3.077 1.00 31.44 H new ATOM 0 HB3 ALA A 204 -12.333 -5.941 -3.415 1.00 31.44 H new ATOM 543 N VAL A 205 -14.236 -4.820 -1.474 1.00 63.42 N ATOM 544 CA VAL A 205 -15.598 -4.250 -1.421 1.00 34.22 C ATOM 545 C VAL A 205 -16.105 -4.027 0.025 1.00 73.31 C ATOM 546 O VAL A 205 -16.897 -3.121 0.285 1.00 44.11 O ATOM 547 CB VAL A 205 -16.576 -5.199 -2.216 1.00 74.51 C ATOM 548 CG1 VAL A 205 -18.057 -4.946 -1.877 1.00 31.14 C ATOM 549 CG2 VAL A 205 -16.328 -5.083 -3.742 1.00 24.31 C ATOM 0 H VAL A 205 -14.235 -5.840 -1.495 1.00 63.42 H new ATOM 0 HA VAL A 205 -15.568 -3.263 -1.882 1.00 34.22 H new ATOM 0 HB VAL A 205 -16.356 -6.219 -1.900 1.00 74.51 H new ATOM 0 HG11 VAL A 205 -18.684 -5.627 -2.453 1.00 31.14 H new ATOM 0 HG12 VAL A 205 -18.221 -5.115 -0.813 1.00 31.14 H new ATOM 0 HG13 VAL A 205 -18.316 -3.917 -2.125 1.00 31.14 H new ATOM 0 HG21 VAL A 205 -17.012 -5.745 -4.273 1.00 24.31 H new ATOM 0 HG22 VAL A 205 -16.497 -4.055 -4.061 1.00 24.31 H new ATOM 0 HG23 VAL A 205 -15.300 -5.368 -3.966 1.00 24.31 H new ATOM 559 N VAL A 206 -15.705 -4.883 0.948 1.00 43.32 N ATOM 560 CA VAL A 206 -16.166 -4.824 2.349 1.00 32.51 C ATOM 561 C VAL A 206 -15.105 -4.159 3.244 1.00 44.41 C ATOM 562 O VAL A 206 -15.441 -3.331 4.098 1.00 61.34 O ATOM 563 CB VAL A 206 -16.575 -6.248 2.854 1.00 11.20 C ATOM 564 CG1 VAL A 206 -16.802 -6.308 4.377 1.00 54.23 C ATOM 565 CG2 VAL A 206 -17.815 -6.769 2.081 1.00 32.02 C ATOM 0 H VAL A 206 -15.052 -5.644 0.761 1.00 43.32 H new ATOM 0 HA VAL A 206 -17.058 -4.200 2.403 1.00 32.51 H new ATOM 0 HB VAL A 206 -15.731 -6.907 2.648 1.00 11.20 H new ATOM 0 HG11 VAL A 206 -17.083 -7.322 4.663 1.00 54.23 H new ATOM 0 HG12 VAL A 206 -15.884 -6.026 4.893 1.00 54.23 H new ATOM 0 HG13 VAL A 206 -17.600 -5.619 4.653 1.00 54.23 H new ATOM 0 HG21 VAL A 206 -18.082 -7.760 2.448 1.00 32.02 H new ATOM 0 HG22 VAL A 206 -18.652 -6.088 2.234 1.00 32.02 H new ATOM 0 HG23 VAL A 206 -17.583 -6.826 1.017 1.00 32.02 H new ATOM 575 N GLY A 207 -13.831 -4.519 3.050 1.00 41.31 N ATOM 576 CA GLY A 207 -12.738 -4.012 3.886 1.00 51.24 C ATOM 577 C GLY A 207 -12.003 -5.153 4.562 1.00 74.35 C ATOM 578 O GLY A 207 -12.590 -6.220 4.801 1.00 61.12 O ATOM 0 H GLY A 207 -13.531 -5.163 2.318 1.00 41.31 H new ATOM 0 HA2 GLY A 207 -12.043 -3.437 3.274 1.00 51.24 H new ATOM 0 HA3 GLY A 207 -13.136 -3.333 4.640 1.00 51.24 H new ATOM 582 N GLY A 208 -10.720 -4.939 4.857 1.00 23.12 N ATOM 583 CA GLY A 208 -9.908 -5.926 5.561 1.00 20.34 C ATOM 584 C GLY A 208 -8.429 -5.617 5.448 1.00 71.11 C ATOM 585 O GLY A 208 -7.988 -4.960 4.490 1.00 3.42 O ATOM 0 H GLY A 208 -10.220 -4.083 4.616 1.00 23.12 H new ATOM 0 HA2 GLY A 208 -10.195 -5.951 6.612 1.00 20.34 H new ATOM 0 HA3 GLY A 208 -10.105 -6.917 5.153 1.00 20.34 H new ATOM 589 N LYS A 209 -7.663 -6.065 6.450 1.00 40.32 N ATOM 590 CA LYS A 209 -6.210 -5.910 6.462 1.00 0.43 C ATOM 591 C LYS A 209 -5.584 -7.077 5.692 1.00 13.32 C ATOM 592 O LYS A 209 -5.917 -8.233 5.947 1.00 45.20 O ATOM 593 CB LYS A 209 -5.693 -5.839 7.933 1.00 73.33 C ATOM 594 CG LYS A 209 -4.503 -4.883 8.148 1.00 12.22 C ATOM 595 CD LYS A 209 -4.116 -4.744 9.640 1.00 41.35 C ATOM 596 CE LYS A 209 -3.242 -3.511 9.921 1.00 73.24 C ATOM 597 NZ LYS A 209 -2.702 -3.512 11.309 1.00 55.13 N ATOM 0 H LYS A 209 -8.035 -6.543 7.271 1.00 40.32 H new ATOM 0 HA LYS A 209 -5.922 -4.979 5.973 1.00 0.43 H new ATOM 0 HB2 LYS A 209 -6.514 -5.527 8.578 1.00 73.33 H new ATOM 0 HB3 LYS A 209 -5.400 -6.840 8.250 1.00 73.33 H new ATOM 0 HG2 LYS A 209 -3.643 -5.246 7.585 1.00 12.22 H new ATOM 0 HG3 LYS A 209 -4.754 -3.901 7.748 1.00 12.22 H new ATOM 0 HD2 LYS A 209 -5.023 -4.684 10.241 1.00 41.35 H new ATOM 0 HD3 LYS A 209 -3.583 -5.640 9.956 1.00 41.35 H new ATOM 0 HE2 LYS A 209 -2.416 -3.484 9.211 1.00 73.24 H new ATOM 0 HE3 LYS A 209 -3.829 -2.607 9.762 1.00 73.24 H new ATOM 0 HZ1 LYS A 209 -2.133 -2.655 11.461 1.00 55.13 H new ATOM 0 HZ2 LYS A 209 -3.490 -3.529 11.988 1.00 55.13 H new ATOM 0 HZ3 LYS A 209 -2.106 -4.353 11.449 1.00 55.13 H new ATOM 611 N VAL A 210 -4.679 -6.760 4.761 1.00 32.55 N ATOM 612 CA VAL A 210 -3.983 -7.758 3.915 1.00 42.40 C ATOM 613 C VAL A 210 -2.473 -7.494 3.987 1.00 74.43 C ATOM 614 O VAL A 210 -2.040 -6.359 4.190 1.00 44.51 O ATOM 615 CB VAL A 210 -4.479 -7.711 2.417 1.00 13.44 C ATOM 616 CG1 VAL A 210 -5.913 -8.272 2.268 1.00 75.41 C ATOM 617 CG2 VAL A 210 -4.395 -6.282 1.852 1.00 51.44 C ATOM 0 H VAL A 210 -4.401 -5.799 4.565 1.00 32.55 H new ATOM 0 HA VAL A 210 -4.211 -8.755 4.292 1.00 42.40 H new ATOM 0 HB VAL A 210 -3.813 -8.351 1.838 1.00 13.44 H new ATOM 0 HG11 VAL A 210 -6.217 -8.222 1.222 1.00 75.41 H new ATOM 0 HG12 VAL A 210 -5.935 -9.309 2.603 1.00 75.41 H new ATOM 0 HG13 VAL A 210 -6.600 -7.681 2.874 1.00 75.41 H new ATOM 0 HG21 VAL A 210 -4.743 -6.278 0.819 1.00 51.44 H new ATOM 0 HG22 VAL A 210 -5.021 -5.618 2.448 1.00 51.44 H new ATOM 0 HG23 VAL A 210 -3.362 -5.936 1.888 1.00 51.44 H new ATOM 627 N ARG A 211 -1.683 -8.550 3.806 1.00 74.04 N ATOM 628 CA ARG A 211 -0.236 -8.518 4.057 1.00 72.02 C ATOM 629 C ARG A 211 0.504 -8.199 2.740 1.00 24.53 C ATOM 630 O ARG A 211 0.139 -8.699 1.674 1.00 11.12 O ATOM 631 CB ARG A 211 0.190 -9.898 4.664 1.00 43.44 C ATOM 632 CG ARG A 211 1.468 -9.897 5.545 1.00 3.13 C ATOM 633 CD ARG A 211 2.779 -9.761 4.759 1.00 20.21 C ATOM 634 NE ARG A 211 2.972 -10.856 3.793 1.00 12.35 N ATOM 635 CZ ARG A 211 3.567 -12.034 4.059 1.00 23.44 C ATOM 636 NH1 ARG A 211 4.045 -12.320 5.274 1.00 64.43 N ATOM 637 NH2 ARG A 211 3.698 -12.931 3.099 1.00 14.15 N ATOM 0 H ARG A 211 -2.024 -9.455 3.481 1.00 74.04 H new ATOM 0 HA ARG A 211 0.026 -7.737 4.771 1.00 72.02 H new ATOM 0 HB2 ARG A 211 -0.638 -10.279 5.262 1.00 43.44 H new ATOM 0 HB3 ARG A 211 0.340 -10.601 3.844 1.00 43.44 H new ATOM 0 HG2 ARG A 211 1.401 -9.078 6.261 1.00 3.13 H new ATOM 0 HG3 ARG A 211 1.498 -10.822 6.121 1.00 3.13 H new ATOM 0 HD2 ARG A 211 2.785 -8.808 4.230 1.00 20.21 H new ATOM 0 HD3 ARG A 211 3.617 -9.743 5.456 1.00 20.21 H new ATOM 0 HE ARG A 211 2.626 -10.710 2.845 1.00 12.35 H new ATOM 0 HH11 ARG A 211 3.964 -11.638 6.028 1.00 64.43 H new ATOM 0 HH12 ARG A 211 4.491 -13.221 5.447 1.00 64.43 H new ATOM 0 HH21 ARG A 211 3.349 -12.730 2.162 1.00 14.15 H new ATOM 0 HH22 ARG A 211 4.148 -13.825 3.295 1.00 14.15 H new ATOM 651 N ALA A 212 1.577 -7.401 2.851 1.00 65.31 N ATOM 652 CA ALA A 212 2.380 -6.940 1.713 1.00 53.02 C ATOM 653 C ALA A 212 3.858 -7.145 2.044 1.00 13.50 C ATOM 654 O ALA A 212 4.351 -6.639 3.058 1.00 3.53 O ATOM 655 CB ALA A 212 2.107 -5.455 1.420 1.00 41.23 C ATOM 0 H ALA A 212 1.915 -7.054 3.749 1.00 65.31 H new ATOM 0 HA ALA A 212 2.112 -7.513 0.825 1.00 53.02 H new ATOM 0 HB1 ALA A 212 2.713 -5.134 0.573 1.00 41.23 H new ATOM 0 HB2 ALA A 212 1.052 -5.319 1.184 1.00 41.23 H new ATOM 0 HB3 ALA A 212 2.363 -4.858 2.296 1.00 41.23 H new ATOM 661 N MET A 213 4.541 -7.961 1.237 1.00 55.21 N ATOM 662 CA MET A 213 5.988 -8.148 1.356 1.00 50.21 C ATOM 663 C MET A 213 6.675 -6.947 0.675 1.00 2.21 C ATOM 664 O MET A 213 6.651 -6.830 -0.554 1.00 0.41 O ATOM 665 CB MET A 213 6.400 -9.492 0.708 1.00 23.14 C ATOM 666 CG MET A 213 7.885 -9.853 0.881 1.00 74.15 C ATOM 667 SD MET A 213 8.360 -9.997 2.625 1.00 64.42 S ATOM 668 CE MET A 213 7.162 -11.182 3.240 1.00 44.44 C ATOM 0 H MET A 213 4.111 -8.506 0.490 1.00 55.21 H new ATOM 0 HA MET A 213 6.295 -8.190 2.401 1.00 50.21 H new ATOM 0 HB2 MET A 213 5.793 -10.289 1.137 1.00 23.14 H new ATOM 0 HB3 MET A 213 6.170 -9.453 -0.357 1.00 23.14 H new ATOM 0 HG2 MET A 213 8.089 -10.795 0.372 1.00 74.15 H new ATOM 0 HG3 MET A 213 8.500 -9.092 0.401 1.00 74.15 H new ATOM 0 HE1 MET A 213 7.482 -11.550 4.215 1.00 44.44 H new ATOM 0 HE2 MET A 213 6.189 -10.700 3.335 1.00 44.44 H new ATOM 0 HE3 MET A 213 7.086 -12.018 2.544 1.00 44.44 H new ATOM 678 N THR A 214 7.260 -6.051 1.478 1.00 51.34 N ATOM 679 CA THR A 214 7.827 -4.773 0.991 1.00 51.20 C ATOM 680 C THR A 214 9.343 -4.721 1.236 1.00 44.52 C ATOM 681 O THR A 214 9.939 -5.716 1.671 1.00 21.12 O ATOM 682 CB THR A 214 7.122 -3.563 1.695 1.00 41.02 C ATOM 683 OG1 THR A 214 7.405 -3.578 3.106 1.00 21.10 O ATOM 684 CG2 THR A 214 5.595 -3.565 1.469 1.00 14.13 C ATOM 0 H THR A 214 7.357 -6.185 2.485 1.00 51.34 H new ATOM 0 HA THR A 214 7.651 -4.707 -0.083 1.00 51.20 H new ATOM 0 HB THR A 214 7.520 -2.652 1.248 1.00 41.02 H new ATOM 0 HG1 THR A 214 7.306 -4.490 3.450 1.00 21.10 H new ATOM 0 HG21 THR A 214 5.151 -2.708 1.976 1.00 14.13 H new ATOM 0 HG22 THR A 214 5.385 -3.504 0.401 1.00 14.13 H new ATOM 0 HG23 THR A 214 5.169 -4.485 1.870 1.00 14.13 H new ATOM 692 N LEU A 215 9.950 -3.546 0.927 1.00 21.42 N ATOM 693 CA LEU A 215 11.375 -3.264 1.183 1.00 23.33 C ATOM 694 C LEU A 215 11.783 -3.631 2.622 1.00 32.33 C ATOM 695 O LEU A 215 12.740 -4.382 2.838 1.00 43.30 O ATOM 696 CB LEU A 215 11.667 -1.750 0.972 1.00 72.11 C ATOM 697 CG LEU A 215 13.123 -1.300 1.308 1.00 4.54 C ATOM 698 CD1 LEU A 215 14.154 -1.981 0.388 1.00 55.02 C ATOM 699 CD2 LEU A 215 13.256 0.225 1.283 1.00 0.22 C ATOM 0 H LEU A 215 9.456 -2.767 0.491 1.00 21.42 H new ATOM 0 HA LEU A 215 11.949 -3.872 0.484 1.00 23.33 H new ATOM 0 HB2 LEU A 215 11.457 -1.497 -0.067 1.00 72.11 H new ATOM 0 HB3 LEU A 215 10.975 -1.174 1.586 1.00 72.11 H new ATOM 0 HG LEU A 215 13.340 -1.626 2.325 1.00 4.54 H new ATOM 0 HD11 LEU A 215 15.156 -1.643 0.652 1.00 55.02 H new ATOM 0 HD12 LEU A 215 14.092 -3.062 0.510 1.00 55.02 H new ATOM 0 HD13 LEU A 215 13.944 -1.720 -0.649 1.00 55.02 H new ATOM 0 HD21 LEU A 215 14.282 0.505 1.521 1.00 0.22 H new ATOM 0 HD22 LEU A 215 13.000 0.596 0.291 1.00 0.22 H new ATOM 0 HD23 LEU A 215 12.581 0.661 2.019 1.00 0.22 H new ATOM 711 N GLU A 216 11.009 -3.111 3.586 1.00 35.14 N ATOM 712 CA GLU A 216 11.314 -3.226 5.019 1.00 41.40 C ATOM 713 C GLU A 216 11.072 -4.663 5.513 1.00 33.54 C ATOM 714 O GLU A 216 11.732 -5.120 6.457 1.00 74.34 O ATOM 715 CB GLU A 216 10.406 -2.267 5.838 1.00 63.13 C ATOM 716 CG GLU A 216 10.380 -0.792 5.387 1.00 10.01 C ATOM 717 CD GLU A 216 9.421 0.071 6.240 1.00 61.43 C ATOM 718 OE1 GLU A 216 8.234 -0.308 6.393 1.00 62.32 O ATOM 719 OE2 GLU A 216 9.841 1.131 6.760 1.00 63.40 O ATOM 0 H GLU A 216 10.150 -2.597 3.392 1.00 35.14 H new ATOM 0 HA GLU A 216 12.362 -2.963 5.159 1.00 41.40 H new ATOM 0 HB2 GLU A 216 9.387 -2.652 5.806 1.00 63.13 H new ATOM 0 HB3 GLU A 216 10.726 -2.300 6.879 1.00 63.13 H new ATOM 0 HG2 GLU A 216 11.387 -0.379 5.448 1.00 10.01 H new ATOM 0 HG3 GLU A 216 10.077 -0.740 4.341 1.00 10.01 H new ATOM 726 N GLY A 217 10.141 -5.368 4.854 1.00 40.41 N ATOM 727 CA GLY A 217 9.723 -6.705 5.271 1.00 43.32 C ATOM 728 C GLY A 217 8.217 -6.895 5.166 1.00 44.22 C ATOM 729 O GLY A 217 7.542 -6.094 4.500 1.00 43.53 O ATOM 0 H GLY A 217 9.661 -5.025 4.022 1.00 40.41 H new ATOM 0 HA2 GLY A 217 10.225 -7.450 4.654 1.00 43.32 H new ATOM 0 HA3 GLY A 217 10.039 -6.878 6.300 1.00 43.32 H new ATOM 733 N PRO A 218 7.653 -7.982 5.777 1.00 35.12 N ATOM 734 CA PRO A 218 6.190 -8.213 5.796 1.00 62.42 C ATOM 735 C PRO A 218 5.460 -7.115 6.597 1.00 11.01 C ATOM 736 O PRO A 218 5.830 -6.813 7.740 1.00 73.40 O ATOM 737 CB PRO A 218 6.060 -9.604 6.477 1.00 21.53 C ATOM 738 CG PRO A 218 7.317 -9.762 7.286 1.00 31.24 C ATOM 739 CD PRO A 218 8.398 -9.055 6.499 1.00 60.30 C ATOM 0 HA PRO A 218 5.738 -8.184 4.805 1.00 62.42 H new ATOM 0 HB2 PRO A 218 5.175 -9.652 7.111 1.00 21.53 H new ATOM 0 HB3 PRO A 218 5.965 -10.398 5.737 1.00 21.53 H new ATOM 0 HG2 PRO A 218 7.203 -9.323 8.277 1.00 31.24 H new ATOM 0 HG3 PRO A 218 7.561 -10.815 7.430 1.00 31.24 H new ATOM 0 HD2 PRO A 218 9.166 -8.641 7.153 1.00 60.30 H new ATOM 0 HD3 PRO A 218 8.899 -9.732 5.807 1.00 60.30 H new ATOM 747 N VAL A 219 4.417 -6.526 5.990 1.00 45.05 N ATOM 748 CA VAL A 219 3.658 -5.403 6.581 1.00 13.20 C ATOM 749 C VAL A 219 2.149 -5.650 6.460 1.00 11.45 C ATOM 750 O VAL A 219 1.710 -6.463 5.645 1.00 23.44 O ATOM 751 CB VAL A 219 4.034 -4.021 5.929 1.00 60.54 C ATOM 752 CG1 VAL A 219 5.546 -3.727 6.036 1.00 14.00 C ATOM 753 CG2 VAL A 219 3.558 -3.922 4.469 1.00 43.34 C ATOM 0 H VAL A 219 4.073 -6.813 5.074 1.00 45.05 H new ATOM 0 HA VAL A 219 3.931 -5.353 7.635 1.00 13.20 H new ATOM 0 HB VAL A 219 3.506 -3.257 6.499 1.00 60.54 H new ATOM 0 HG11 VAL A 219 5.763 -2.764 5.574 1.00 14.00 H new ATOM 0 HG12 VAL A 219 5.838 -3.700 7.086 1.00 14.00 H new ATOM 0 HG13 VAL A 219 6.106 -4.510 5.524 1.00 14.00 H new ATOM 0 HG21 VAL A 219 3.839 -2.952 4.060 1.00 43.34 H new ATOM 0 HG22 VAL A 219 4.023 -4.713 3.880 1.00 43.34 H new ATOM 0 HG23 VAL A 219 2.474 -4.031 4.431 1.00 43.34 H new ATOM 763 N GLU A 220 1.366 -4.941 7.284 1.00 65.53 N ATOM 764 CA GLU A 220 -0.096 -5.100 7.367 1.00 64.40 C ATOM 765 C GLU A 220 -0.789 -3.823 6.851 1.00 33.22 C ATOM 766 O GLU A 220 -0.648 -2.745 7.442 1.00 22.44 O ATOM 767 CB GLU A 220 -0.499 -5.387 8.825 1.00 1.30 C ATOM 768 CG GLU A 220 0.096 -6.671 9.433 1.00 31.15 C ATOM 769 CD GLU A 220 -0.248 -6.890 10.921 1.00 62.23 C ATOM 770 OE1 GLU A 220 -0.995 -6.076 11.518 1.00 34.55 O ATOM 771 OE2 GLU A 220 0.257 -7.868 11.507 1.00 43.42 O ATOM 0 H GLU A 220 1.732 -4.232 7.920 1.00 65.53 H new ATOM 0 HA GLU A 220 -0.411 -5.938 6.745 1.00 64.40 H new ATOM 0 HB2 GLU A 220 -0.198 -4.540 9.441 1.00 1.30 H new ATOM 0 HB3 GLU A 220 -1.586 -5.449 8.878 1.00 1.30 H new ATOM 0 HG2 GLU A 220 -0.259 -7.528 8.861 1.00 31.15 H new ATOM 0 HG3 GLU A 220 1.180 -6.642 9.324 1.00 31.15 H new ATOM 778 N VAL A 221 -1.525 -3.964 5.744 1.00 11.24 N ATOM 779 CA VAL A 221 -2.110 -2.851 4.973 1.00 74.21 C ATOM 780 C VAL A 221 -3.647 -3.014 4.886 1.00 2.41 C ATOM 781 O VAL A 221 -4.137 -3.875 4.146 1.00 22.43 O ATOM 782 CB VAL A 221 -1.495 -2.820 3.522 1.00 14.33 C ATOM 783 CG1 VAL A 221 -2.046 -1.643 2.692 1.00 41.44 C ATOM 784 CG2 VAL A 221 0.048 -2.789 3.572 1.00 71.11 C ATOM 0 H VAL A 221 -1.739 -4.878 5.345 1.00 11.24 H new ATOM 0 HA VAL A 221 -1.880 -1.914 5.479 1.00 74.21 H new ATOM 0 HB VAL A 221 -1.798 -3.740 3.022 1.00 14.33 H new ATOM 0 HG11 VAL A 221 -1.598 -1.657 1.699 1.00 41.44 H new ATOM 0 HG12 VAL A 221 -3.128 -1.736 2.603 1.00 41.44 H new ATOM 0 HG13 VAL A 221 -1.802 -0.703 3.187 1.00 41.44 H new ATOM 0 HG21 VAL A 221 0.445 -2.768 2.557 1.00 71.11 H new ATOM 0 HG22 VAL A 221 0.377 -1.899 4.109 1.00 71.11 H new ATOM 0 HG23 VAL A 221 0.413 -3.678 4.086 1.00 71.11 H new ATOM 794 N ALA A 222 -4.406 -2.231 5.678 1.00 54.41 N ATOM 795 CA ALA A 222 -5.885 -2.263 5.649 1.00 4.10 C ATOM 796 C ALA A 222 -6.421 -1.488 4.434 1.00 60.43 C ATOM 797 O ALA A 222 -6.207 -0.275 4.333 1.00 12.21 O ATOM 798 CB ALA A 222 -6.455 -1.702 6.961 1.00 63.52 C ATOM 0 H ALA A 222 -4.019 -1.566 6.348 1.00 54.41 H new ATOM 0 HA ALA A 222 -6.211 -3.299 5.552 1.00 4.10 H new ATOM 0 HB1 ALA A 222 -7.544 -1.731 6.926 1.00 63.52 H new ATOM 0 HB2 ALA A 222 -6.102 -2.304 7.798 1.00 63.52 H new ATOM 0 HB3 ALA A 222 -6.124 -0.672 7.091 1.00 63.52 H new ATOM 804 N VAL A 223 -7.136 -2.188 3.530 1.00 14.44 N ATOM 805 CA VAL A 223 -7.667 -1.597 2.281 1.00 24.30 C ATOM 806 C VAL A 223 -9.076 -0.994 2.501 1.00 73.43 C ATOM 807 O VAL A 223 -9.807 -1.436 3.405 1.00 12.11 O ATOM 808 CB VAL A 223 -7.713 -2.636 1.095 1.00 55.24 C ATOM 809 CG1 VAL A 223 -6.307 -3.165 0.759 1.00 31.24 C ATOM 810 CG2 VAL A 223 -8.692 -3.791 1.386 1.00 62.23 C ATOM 0 H VAL A 223 -7.362 -3.176 3.643 1.00 14.44 H new ATOM 0 HA VAL A 223 -6.976 -0.801 2.002 1.00 24.30 H new ATOM 0 HB VAL A 223 -8.087 -2.109 0.217 1.00 55.24 H new ATOM 0 HG11 VAL A 223 -6.373 -3.879 -0.062 1.00 31.24 H new ATOM 0 HG12 VAL A 223 -5.666 -2.334 0.466 1.00 31.24 H new ATOM 0 HG13 VAL A 223 -5.885 -3.658 1.635 1.00 31.24 H new ATOM 0 HG21 VAL A 223 -8.695 -4.485 0.546 1.00 62.23 H new ATOM 0 HG22 VAL A 223 -8.378 -4.315 2.289 1.00 62.23 H new ATOM 0 HG23 VAL A 223 -9.695 -3.390 1.529 1.00 62.23 H new ATOM 820 N PRO A 224 -9.466 0.053 1.694 1.00 0.45 N ATOM 821 CA PRO A 224 -10.835 0.640 1.746 1.00 55.10 C ATOM 822 C PRO A 224 -11.948 -0.367 1.328 1.00 21.32 C ATOM 823 O PRO A 224 -11.658 -1.378 0.676 1.00 55.32 O ATOM 824 CB PRO A 224 -10.749 1.812 0.727 1.00 61.04 C ATOM 825 CG PRO A 224 -9.604 1.473 -0.172 1.00 35.51 C ATOM 826 CD PRO A 224 -8.605 0.760 0.700 1.00 51.33 C ATOM 0 HA PRO A 224 -11.109 0.942 2.757 1.00 55.10 H new ATOM 0 HB2 PRO A 224 -11.676 1.910 0.162 1.00 61.04 H new ATOM 0 HB3 PRO A 224 -10.582 2.762 1.234 1.00 61.04 H new ATOM 0 HG2 PRO A 224 -9.928 0.839 -0.997 1.00 35.51 H new ATOM 0 HG3 PRO A 224 -9.171 2.372 -0.611 1.00 35.51 H new ATOM 0 HD2 PRO A 224 -7.995 0.062 0.126 1.00 51.33 H new ATOM 0 HD3 PRO A 224 -7.921 1.458 1.183 1.00 51.33 H new ATOM 834 N PRO A 225 -13.251 -0.062 1.649 1.00 13.12 N ATOM 835 CA PRO A 225 -14.399 -0.910 1.261 1.00 10.22 C ATOM 836 C PRO A 225 -14.953 -0.587 -0.146 1.00 63.21 C ATOM 837 O PRO A 225 -16.145 -0.761 -0.401 1.00 61.21 O ATOM 838 CB PRO A 225 -15.427 -0.576 2.366 1.00 2.53 C ATOM 839 CG PRO A 225 -15.192 0.871 2.673 1.00 53.13 C ATOM 840 CD PRO A 225 -13.705 1.112 2.458 1.00 4.14 C ATOM 0 HA PRO A 225 -14.138 -1.966 1.190 1.00 10.22 H new ATOM 0 HB2 PRO A 225 -16.447 -0.748 2.024 1.00 2.53 H new ATOM 0 HB3 PRO A 225 -15.277 -1.198 3.248 1.00 2.53 H new ATOM 0 HG2 PRO A 225 -15.788 1.509 2.021 1.00 53.13 H new ATOM 0 HG3 PRO A 225 -15.480 1.104 3.698 1.00 53.13 H new ATOM 0 HD2 PRO A 225 -13.526 2.050 1.932 1.00 4.14 H new ATOM 0 HD3 PRO A 225 -13.171 1.172 3.406 1.00 4.14 H new ATOM 848 N ARG A 226 -14.097 -0.095 -1.047 1.00 15.44 N ATOM 849 CA ARG A 226 -14.470 0.193 -2.453 1.00 74.20 C ATOM 850 C ARG A 226 -13.309 -0.076 -3.413 1.00 45.22 C ATOM 851 O ARG A 226 -13.454 0.166 -4.617 1.00 20.14 O ATOM 852 CB ARG A 226 -14.987 1.656 -2.622 1.00 5.34 C ATOM 853 CG ARG A 226 -16.417 1.920 -2.084 1.00 11.34 C ATOM 854 CD ARG A 226 -17.466 0.966 -2.702 1.00 2.22 C ATOM 855 NE ARG A 226 -18.825 1.188 -2.173 1.00 72.44 N ATOM 856 CZ ARG A 226 -19.477 0.369 -1.324 1.00 13.11 C ATOM 857 NH1 ARG A 226 -18.912 -0.752 -0.871 1.00 35.31 N ATOM 858 NH2 ARG A 226 -20.707 0.688 -0.936 1.00 70.42 N ATOM 0 H ARG A 226 -13.123 0.118 -0.831 1.00 15.44 H new ATOM 0 HA ARG A 226 -15.283 -0.487 -2.708 1.00 74.20 H new ATOM 0 HB2 ARG A 226 -14.296 2.329 -2.115 1.00 5.34 H new ATOM 0 HB3 ARG A 226 -14.962 1.913 -3.681 1.00 5.34 H new ATOM 0 HG2 ARG A 226 -16.421 1.806 -1.000 1.00 11.34 H new ATOM 0 HG3 ARG A 226 -16.698 2.951 -2.297 1.00 11.34 H new ATOM 0 HD2 ARG A 226 -17.477 1.097 -3.784 1.00 2.22 H new ATOM 0 HD3 ARG A 226 -17.170 -0.065 -2.509 1.00 2.22 H new ATOM 0 HE ARG A 226 -19.312 2.032 -2.475 1.00 72.44 H new ATOM 0 HH11 ARG A 226 -17.969 -1.003 -1.167 1.00 35.31 H new ATOM 0 HH12 ARG A 226 -19.423 -1.357 -0.229 1.00 35.31 H new ATOM 0 HH21 ARG A 226 -21.145 1.542 -1.280 1.00 70.42 H new ATOM 0 HH22 ARG A 226 -21.213 0.078 -0.294 1.00 70.42 H new ATOM 872 N THR A 227 -12.160 -0.543 -2.883 1.00 15.22 N ATOM 873 CA THR A 227 -10.902 -0.616 -3.658 1.00 54.31 C ATOM 874 C THR A 227 -11.083 -1.569 -4.893 1.00 3.11 C ATOM 875 O THR A 227 -11.928 -2.479 -4.869 1.00 24.24 O ATOM 876 CB THR A 227 -9.669 -1.042 -2.761 1.00 70.32 C ATOM 877 OG1 THR A 227 -8.470 -0.442 -3.244 1.00 12.22 O ATOM 878 CG2 THR A 227 -9.380 -2.528 -2.777 1.00 12.51 C ATOM 0 H THR A 227 -12.076 -0.875 -1.922 1.00 15.22 H new ATOM 0 HA THR A 227 -10.676 0.385 -4.026 1.00 54.31 H new ATOM 0 HB THR A 227 -9.947 -0.722 -1.757 1.00 70.32 H new ATOM 0 HG1 THR A 227 -7.854 -0.293 -2.496 1.00 12.22 H new ATOM 0 HG21 THR A 227 -8.522 -2.739 -2.139 1.00 12.51 H new ATOM 0 HG22 THR A 227 -10.249 -3.072 -2.407 1.00 12.51 H new ATOM 0 HG23 THR A 227 -9.160 -2.845 -3.796 1.00 12.51 H new ATOM 886 N GLN A 228 -10.284 -1.370 -5.946 1.00 74.01 N ATOM 887 CA GLN A 228 -10.414 -2.120 -7.223 1.00 32.30 C ATOM 888 C GLN A 228 -9.027 -2.461 -7.795 1.00 35.04 C ATOM 889 O GLN A 228 -8.028 -1.904 -7.340 1.00 12.51 O ATOM 890 CB GLN A 228 -11.265 -1.305 -8.225 1.00 64.14 C ATOM 891 CG GLN A 228 -10.704 0.092 -8.546 1.00 72.43 C ATOM 892 CD GLN A 228 -11.616 0.921 -9.455 1.00 2.21 C ATOM 893 OE1 GLN A 228 -12.841 0.805 -9.410 1.00 23.12 O ATOM 894 NE2 GLN A 228 -11.031 1.749 -10.296 1.00 22.11 N ATOM 0 H GLN A 228 -9.526 -0.687 -5.949 1.00 74.01 H new ATOM 0 HA GLN A 228 -10.926 -3.064 -7.036 1.00 32.30 H new ATOM 0 HB2 GLN A 228 -11.352 -1.870 -9.153 1.00 64.14 H new ATOM 0 HB3 GLN A 228 -12.272 -1.195 -7.823 1.00 64.14 H new ATOM 0 HG2 GLN A 228 -10.544 0.634 -7.614 1.00 72.43 H new ATOM 0 HG3 GLN A 228 -9.730 -0.017 -9.023 1.00 72.43 H new ATOM 0 HE21 GLN A 228 -10.014 1.825 -10.312 1.00 22.11 H new ATOM 0 HE22 GLN A 228 -11.595 2.314 -10.931 1.00 22.11 H new ATOM 903 N ALA A 229 -8.972 -3.432 -8.736 1.00 44.00 N ATOM 904 CA ALA A 229 -7.701 -3.877 -9.342 1.00 1.52 C ATOM 905 C ALA A 229 -6.994 -2.701 -10.037 1.00 25.41 C ATOM 906 O ALA A 229 -7.469 -2.179 -11.049 1.00 62.44 O ATOM 907 CB ALA A 229 -7.953 -5.023 -10.344 1.00 31.32 C ATOM 0 H ALA A 229 -9.794 -3.921 -9.090 1.00 44.00 H new ATOM 0 HA ALA A 229 -7.053 -4.248 -8.548 1.00 1.52 H new ATOM 0 HB1 ALA A 229 -7.006 -5.339 -10.781 1.00 31.32 H new ATOM 0 HB2 ALA A 229 -8.412 -5.865 -9.826 1.00 31.32 H new ATOM 0 HB3 ALA A 229 -8.619 -4.676 -11.134 1.00 31.32 H new ATOM 913 N GLY A 230 -5.867 -2.303 -9.455 1.00 14.30 N ATOM 914 CA GLY A 230 -5.034 -1.221 -9.963 1.00 61.42 C ATOM 915 C GLY A 230 -4.982 -0.048 -8.999 1.00 15.42 C ATOM 916 O GLY A 230 -4.327 0.959 -9.294 1.00 74.24 O ATOM 0 H GLY A 230 -5.502 -2.731 -8.604 1.00 14.30 H new ATOM 0 HA2 GLY A 230 -4.024 -1.592 -10.139 1.00 61.42 H new ATOM 0 HA3 GLY A 230 -5.422 -0.884 -10.924 1.00 61.42 H new ATOM 920 N ARG A 231 -5.677 -0.166 -7.842 1.00 52.01 N ATOM 921 CA ARG A 231 -5.800 0.931 -6.869 1.00 44.14 C ATOM 922 C ARG A 231 -4.428 1.176 -6.211 1.00 71.42 C ATOM 923 O ARG A 231 -3.853 0.265 -5.622 1.00 74.21 O ATOM 924 CB ARG A 231 -6.892 0.576 -5.809 1.00 54.45 C ATOM 925 CG ARG A 231 -7.808 1.747 -5.353 1.00 72.22 C ATOM 926 CD ARG A 231 -7.434 2.326 -3.975 1.00 33.25 C ATOM 927 NE ARG A 231 -6.362 3.337 -4.038 1.00 70.41 N ATOM 928 CZ ARG A 231 -6.529 4.627 -3.722 1.00 35.44 C ATOM 929 NH1 ARG A 231 -7.720 5.075 -3.331 1.00 5.45 N ATOM 930 NH2 ARG A 231 -5.504 5.470 -3.782 1.00 22.21 N ATOM 0 H ARG A 231 -6.162 -1.019 -7.564 1.00 52.01 H new ATOM 0 HA ARG A 231 -6.110 1.848 -7.370 1.00 44.14 H new ATOM 0 HB2 ARG A 231 -7.522 -0.214 -6.217 1.00 54.45 H new ATOM 0 HB3 ARG A 231 -6.396 0.166 -4.929 1.00 54.45 H new ATOM 0 HG2 ARG A 231 -7.762 2.543 -6.096 1.00 72.22 H new ATOM 0 HG3 ARG A 231 -8.840 1.398 -5.323 1.00 72.22 H new ATOM 0 HD2 ARG A 231 -8.320 2.774 -3.524 1.00 33.25 H new ATOM 0 HD3 ARG A 231 -7.119 1.513 -3.320 1.00 33.25 H new ATOM 0 HE ARG A 231 -5.436 3.035 -4.341 1.00 70.41 H new ATOM 0 HH11 ARG A 231 -8.511 4.434 -3.271 1.00 5.45 H new ATOM 0 HH12 ARG A 231 -7.841 6.059 -3.091 1.00 5.45 H new ATOM 0 HH21 ARG A 231 -4.585 5.135 -4.070 1.00 22.21 H new ATOM 0 HH22 ARG A 231 -5.637 6.452 -3.540 1.00 22.21 H new ATOM 944 N LYS A 232 -3.944 2.416 -6.273 1.00 54.34 N ATOM 945 CA LYS A 232 -2.567 2.758 -5.906 1.00 12.14 C ATOM 946 C LYS A 232 -2.536 3.310 -4.488 1.00 40.10 C ATOM 947 O LYS A 232 -2.859 4.475 -4.250 1.00 10.03 O ATOM 948 CB LYS A 232 -1.976 3.785 -6.918 1.00 72.54 C ATOM 949 CG LYS A 232 -1.721 3.219 -8.338 1.00 22.32 C ATOM 950 CD LYS A 232 -0.722 2.032 -8.359 1.00 31.01 C ATOM 951 CE LYS A 232 0.619 2.354 -7.679 1.00 44.25 C ATOM 952 NZ LYS A 232 1.321 3.503 -8.315 1.00 53.02 N ATOM 0 H LYS A 232 -4.497 3.216 -6.580 1.00 54.34 H new ATOM 0 HA LYS A 232 -1.951 1.859 -5.942 1.00 12.14 H new ATOM 0 HB2 LYS A 232 -2.658 4.632 -6.996 1.00 72.54 H new ATOM 0 HB3 LYS A 232 -1.036 4.168 -6.520 1.00 72.54 H new ATOM 0 HG2 LYS A 232 -2.669 2.894 -8.767 1.00 22.32 H new ATOM 0 HG3 LYS A 232 -1.339 4.016 -8.976 1.00 22.32 H new ATOM 0 HD2 LYS A 232 -1.177 1.175 -7.863 1.00 31.01 H new ATOM 0 HD3 LYS A 232 -0.537 1.740 -9.393 1.00 31.01 H new ATOM 0 HE2 LYS A 232 0.444 2.577 -6.626 1.00 44.25 H new ATOM 0 HE3 LYS A 232 1.262 1.474 -7.716 1.00 44.25 H new ATOM 0 HZ1 LYS A 232 2.302 3.234 -8.532 1.00 53.02 H new ATOM 0 HZ2 LYS A 232 0.831 3.765 -9.194 1.00 53.02 H new ATOM 0 HZ3 LYS A 232 1.321 4.314 -7.663 1.00 53.02 H new ATOM 966 N LEU A 233 -2.188 2.431 -3.547 1.00 72.14 N ATOM 967 CA LEU A 233 -2.120 2.768 -2.135 1.00 31.41 C ATOM 968 C LEU A 233 -0.770 3.447 -1.895 1.00 3.50 C ATOM 969 O LEU A 233 0.265 2.778 -1.865 1.00 54.00 O ATOM 970 CB LEU A 233 -2.258 1.480 -1.273 1.00 3.22 C ATOM 971 CG LEU A 233 -3.401 0.492 -1.677 1.00 61.33 C ATOM 972 CD1 LEU A 233 -3.469 -0.696 -0.714 1.00 63.30 C ATOM 973 CD2 LEU A 233 -4.770 1.175 -1.824 1.00 12.42 C ATOM 0 H LEU A 233 -1.945 1.461 -3.750 1.00 72.14 H new ATOM 0 HA LEU A 233 -2.932 3.438 -1.851 1.00 31.41 H new ATOM 0 HB2 LEU A 233 -1.311 0.941 -1.310 1.00 3.22 H new ATOM 0 HB3 LEU A 233 -2.414 1.778 -0.236 1.00 3.22 H new ATOM 0 HG LEU A 233 -3.145 0.116 -2.668 1.00 61.33 H new ATOM 0 HD11 LEU A 233 -4.273 -1.366 -1.019 1.00 63.30 H new ATOM 0 HD12 LEU A 233 -2.521 -1.234 -0.732 1.00 63.30 H new ATOM 0 HD13 LEU A 233 -3.662 -0.335 0.296 1.00 63.30 H new ATOM 0 HD21 LEU A 233 -5.518 0.434 -2.105 1.00 12.42 H new ATOM 0 HD22 LEU A 233 -5.052 1.633 -0.876 1.00 12.42 H new ATOM 0 HD23 LEU A 233 -4.712 1.943 -2.595 1.00 12.42 H new ATOM 985 N ARG A 234 -0.789 4.784 -1.822 1.00 64.03 N ATOM 986 CA ARG A 234 0.425 5.589 -1.618 1.00 53.41 C ATOM 987 C ARG A 234 0.830 5.619 -0.134 1.00 64.04 C ATOM 988 O ARG A 234 0.016 5.919 0.747 1.00 3.33 O ATOM 989 CB ARG A 234 0.291 7.029 -2.203 1.00 63.41 C ATOM 990 CG ARG A 234 -0.584 8.039 -1.425 1.00 42.32 C ATOM 991 CD ARG A 234 -2.079 7.688 -1.394 1.00 43.13 C ATOM 992 NE ARG A 234 -2.857 8.780 -0.803 1.00 21.31 N ATOM 993 CZ ARG A 234 -3.718 9.553 -1.471 1.00 64.41 C ATOM 994 NH1 ARG A 234 -3.947 9.378 -2.763 1.00 52.24 N ATOM 995 NH2 ARG A 234 -4.329 10.524 -0.827 1.00 24.44 N ATOM 0 H ARG A 234 -1.642 5.338 -1.902 1.00 64.03 H new ATOM 0 HA ARG A 234 1.225 5.101 -2.175 1.00 53.41 H new ATOM 0 HB2 ARG A 234 1.292 7.450 -2.291 1.00 63.41 H new ATOM 0 HB3 ARG A 234 -0.110 6.945 -3.213 1.00 63.41 H new ATOM 0 HG2 ARG A 234 -0.217 8.106 -0.401 1.00 42.32 H new ATOM 0 HG3 ARG A 234 -0.464 9.026 -1.872 1.00 42.32 H new ATOM 0 HD2 ARG A 234 -2.432 7.490 -2.406 1.00 43.13 H new ATOM 0 HD3 ARG A 234 -2.231 6.774 -0.819 1.00 43.13 H new ATOM 0 HE ARG A 234 -2.732 8.964 0.192 1.00 21.31 H new ATOM 0 HH11 ARG A 234 -3.461 8.639 -3.272 1.00 52.24 H new ATOM 0 HH12 ARG A 234 -4.609 9.982 -3.250 1.00 52.24 H new ATOM 0 HH21 ARG A 234 -4.142 10.675 0.164 1.00 24.44 H new ATOM 0 HH22 ARG A 234 -4.990 11.125 -1.319 1.00 24.44 H new ATOM 1009 N LEU A 235 2.082 5.250 0.129 1.00 44.14 N ATOM 1010 CA LEU A 235 2.709 5.327 1.454 1.00 5.13 C ATOM 1011 C LEU A 235 3.753 6.442 1.361 1.00 65.14 C ATOM 1012 O LEU A 235 4.644 6.374 0.501 1.00 20.32 O ATOM 1013 CB LEU A 235 3.405 3.977 1.810 1.00 31.45 C ATOM 1014 CG LEU A 235 2.514 2.751 2.203 1.00 75.14 C ATOM 1015 CD1 LEU A 235 1.481 2.384 1.123 1.00 50.34 C ATOM 1016 CD2 LEU A 235 3.391 1.534 2.531 1.00 52.32 C ATOM 0 H LEU A 235 2.706 4.880 -0.588 1.00 44.14 H new ATOM 0 HA LEU A 235 1.969 5.527 2.229 1.00 5.13 H new ATOM 0 HB2 LEU A 235 4.013 3.683 0.954 1.00 31.45 H new ATOM 0 HB3 LEU A 235 4.090 4.166 2.637 1.00 31.45 H new ATOM 0 HG LEU A 235 1.952 3.048 3.089 1.00 75.14 H new ATOM 0 HD11 LEU A 235 0.895 1.527 1.456 1.00 50.34 H new ATOM 0 HD12 LEU A 235 0.818 3.232 0.951 1.00 50.34 H new ATOM 0 HD13 LEU A 235 1.997 2.133 0.196 1.00 50.34 H new ATOM 0 HD21 LEU A 235 2.756 0.691 2.802 1.00 52.32 H new ATOM 0 HD22 LEU A 235 3.990 1.272 1.659 1.00 52.32 H new ATOM 0 HD23 LEU A 235 4.050 1.775 3.365 1.00 52.32 H new ATOM 1028 N LYS A 236 3.669 7.436 2.257 1.00 4.30 N ATOM 1029 CA LYS A 236 4.496 8.652 2.188 1.00 2.04 C ATOM 1030 C LYS A 236 5.652 8.606 3.189 1.00 23.45 C ATOM 1031 O LYS A 236 5.433 8.580 4.408 1.00 45.22 O ATOM 1032 CB LYS A 236 3.623 9.954 2.309 1.00 53.21 C ATOM 1033 CG LYS A 236 3.378 10.657 0.944 1.00 44.50 C ATOM 1034 CD LYS A 236 2.619 9.774 -0.089 1.00 15.04 C ATOM 1035 CE LYS A 236 2.942 10.153 -1.549 1.00 73.02 C ATOM 1036 NZ LYS A 236 2.730 11.598 -1.825 1.00 14.41 N ATOM 0 H LYS A 236 3.027 7.421 3.049 1.00 4.30 H new ATOM 0 HA LYS A 236 4.955 8.687 1.200 1.00 2.04 H new ATOM 0 HB2 LYS A 236 2.662 9.699 2.757 1.00 53.21 H new ATOM 0 HB3 LYS A 236 4.115 10.652 2.986 1.00 53.21 H new ATOM 0 HG2 LYS A 236 2.810 11.572 1.114 1.00 44.50 H new ATOM 0 HG3 LYS A 236 4.338 10.952 0.520 1.00 44.50 H new ATOM 0 HD2 LYS A 236 2.876 8.728 0.076 1.00 15.04 H new ATOM 0 HD3 LYS A 236 1.546 9.869 0.078 1.00 15.04 H new ATOM 0 HE2 LYS A 236 3.978 9.893 -1.767 1.00 73.02 H new ATOM 0 HE3 LYS A 236 2.318 9.563 -2.220 1.00 73.02 H new ATOM 0 HZ1 LYS A 236 2.846 11.778 -2.843 1.00 14.41 H new ATOM 0 HZ2 LYS A 236 1.770 11.870 -1.532 1.00 14.41 H new ATOM 0 HZ3 LYS A 236 3.426 12.159 -1.293 1.00 14.41 H new ATOM 1050 N GLY A 237 6.885 8.581 2.638 1.00 31.15 N ATOM 1051 CA GLY A 237 8.102 8.449 3.429 1.00 3.53 C ATOM 1052 C GLY A 237 8.325 7.020 3.892 1.00 54.33 C ATOM 1053 O GLY A 237 8.873 6.780 4.971 1.00 73.23 O ATOM 0 H GLY A 237 7.052 8.652 1.634 1.00 31.15 H new ATOM 0 HA2 GLY A 237 8.957 8.776 2.837 1.00 3.53 H new ATOM 0 HA3 GLY A 237 8.044 9.107 4.296 1.00 3.53 H new ATOM 1057 N LYS A 238 7.875 6.067 3.057 1.00 3.32 N ATOM 1058 CA LYS A 238 7.923 4.620 3.357 1.00 74.21 C ATOM 1059 C LYS A 238 8.567 3.835 2.205 1.00 42.53 C ATOM 1060 O LYS A 238 8.416 2.609 2.126 1.00 23.53 O ATOM 1061 CB LYS A 238 6.482 4.098 3.620 1.00 62.45 C ATOM 1062 CG LYS A 238 5.784 4.662 4.882 1.00 11.15 C ATOM 1063 CD LYS A 238 6.499 4.249 6.189 1.00 52.24 C ATOM 1064 CE LYS A 238 6.613 2.721 6.335 1.00 43.32 C ATOM 1065 NZ LYS A 238 7.393 2.331 7.531 1.00 60.44 N ATOM 0 H LYS A 238 7.464 6.278 2.148 1.00 3.32 H new ATOM 0 HA LYS A 238 8.535 4.471 4.246 1.00 74.21 H new ATOM 0 HB2 LYS A 238 5.866 4.332 2.751 1.00 62.45 H new ATOM 0 HB3 LYS A 238 6.518 3.012 3.702 1.00 62.45 H new ATOM 0 HG2 LYS A 238 5.750 5.750 4.819 1.00 11.15 H new ATOM 0 HG3 LYS A 238 4.752 4.312 4.910 1.00 11.15 H new ATOM 0 HD2 LYS A 238 7.496 4.689 6.210 1.00 52.24 H new ATOM 0 HD3 LYS A 238 5.954 4.654 7.042 1.00 52.24 H new ATOM 0 HE2 LYS A 238 5.615 2.288 6.397 1.00 43.32 H new ATOM 0 HE3 LYS A 238 7.085 2.307 5.444 1.00 43.32 H new ATOM 0 HZ1 LYS A 238 6.956 1.498 7.974 1.00 60.44 H new ATOM 0 HZ2 LYS A 238 8.368 2.102 7.250 1.00 60.44 H new ATOM 0 HZ3 LYS A 238 7.404 3.119 8.210 1.00 60.44 H new ATOM 1079 N GLY A 239 9.333 4.532 1.350 1.00 45.01 N ATOM 1080 CA GLY A 239 9.988 3.909 0.201 1.00 3.32 C ATOM 1081 C GLY A 239 11.422 3.553 0.504 1.00 53.32 C ATOM 1082 O GLY A 239 11.703 2.997 1.570 1.00 74.30 O ATOM 0 H GLY A 239 9.511 5.532 1.439 1.00 45.01 H new ATOM 0 HA2 GLY A 239 9.442 3.010 -0.086 1.00 3.32 H new ATOM 0 HA3 GLY A 239 9.953 4.588 -0.651 1.00 3.32 H new ATOM 1086 N PHE A 240 12.333 3.872 -0.426 1.00 10.41 N ATOM 1087 CA PHE A 240 13.762 3.569 -0.273 1.00 3.42 C ATOM 1088 C PHE A 240 14.421 4.446 0.821 1.00 41.42 C ATOM 1089 O PHE A 240 13.954 5.565 1.086 1.00 31.53 O ATOM 1090 CB PHE A 240 14.497 3.671 -1.647 1.00 45.44 C ATOM 1091 CG PHE A 240 14.468 2.396 -2.497 1.00 30.04 C ATOM 1092 CD1 PHE A 240 13.626 1.317 -2.193 1.00 3.53 C ATOM 1093 CD2 PHE A 240 15.337 2.260 -3.575 1.00 13.15 C ATOM 1094 CE1 PHE A 240 13.656 0.162 -2.943 1.00 63.24 C ATOM 1095 CE2 PHE A 240 15.359 1.102 -4.330 1.00 61.31 C ATOM 1096 CZ PHE A 240 14.519 0.054 -4.013 1.00 42.55 C ATOM 0 H PHE A 240 12.102 4.344 -1.300 1.00 10.41 H new ATOM 0 HA PHE A 240 13.857 2.538 0.069 1.00 3.42 H new ATOM 0 HB2 PHE A 240 14.049 4.482 -2.221 1.00 45.44 H new ATOM 0 HB3 PHE A 240 15.536 3.945 -1.466 1.00 45.44 H new ATOM 0 HD1 PHE A 240 12.944 1.392 -1.359 1.00 3.53 H new ATOM 0 HD2 PHE A 240 16.004 3.071 -3.826 1.00 13.15 H new ATOM 0 HE1 PHE A 240 13.002 -0.660 -2.693 1.00 63.24 H new ATOM 0 HE2 PHE A 240 16.034 1.018 -5.169 1.00 61.31 H new ATOM 0 HZ PHE A 240 14.538 -0.851 -4.603 1.00 42.55 H new ATOM 1106 N PRO A 241 15.512 3.922 1.486 1.00 64.21 N ATOM 1107 CA PRO A 241 16.207 4.619 2.602 1.00 33.50 C ATOM 1108 C PRO A 241 16.926 5.896 2.137 1.00 12.25 C ATOM 1109 O PRO A 241 17.076 6.123 0.939 1.00 22.33 O ATOM 1110 CB PRO A 241 17.234 3.564 3.095 1.00 32.32 C ATOM 1111 CG PRO A 241 17.507 2.727 1.885 1.00 35.40 C ATOM 1112 CD PRO A 241 16.167 2.608 1.198 1.00 52.22 C ATOM 0 HA PRO A 241 15.512 4.952 3.373 1.00 33.50 H new ATOM 0 HB2 PRO A 241 18.143 4.036 3.466 1.00 32.32 H new ATOM 0 HB3 PRO A 241 16.830 2.965 3.911 1.00 32.32 H new ATOM 0 HG2 PRO A 241 18.246 3.197 1.236 1.00 35.40 H new ATOM 0 HG3 PRO A 241 17.901 1.748 2.160 1.00 35.40 H new ATOM 0 HD2 PRO A 241 16.278 2.441 0.127 1.00 52.22 H new ATOM 0 HD3 PRO A 241 15.586 1.774 1.592 1.00 52.22 H new ATOM 1120 N GLY A 242 17.437 6.667 3.108 1.00 71.42 N ATOM 1121 CA GLY A 242 18.108 7.938 2.841 1.00 41.21 C ATOM 1122 C GLY A 242 19.433 7.797 2.071 1.00 63.22 C ATOM 1123 O GLY A 242 19.719 8.664 1.240 1.00 10.43 O ATOM 0 H GLY A 242 17.394 6.423 4.098 1.00 71.42 H new ATOM 0 HA2 GLY A 242 17.435 8.580 2.272 1.00 41.21 H new ATOM 0 HA3 GLY A 242 18.302 8.441 3.789 1.00 41.21 H new ATOM 1127 N PRO A 243 20.293 6.747 2.347 1.00 15.44 N ATOM 1128 CA PRO A 243 21.413 6.364 1.444 1.00 71.10 C ATOM 1129 C PRO A 243 21.020 6.294 -0.056 1.00 13.42 C ATOM 1130 O PRO A 243 21.728 6.817 -0.918 1.00 74.25 O ATOM 1131 CB PRO A 243 21.814 4.969 1.973 1.00 54.01 C ATOM 1132 CG PRO A 243 21.533 5.031 3.444 1.00 13.33 C ATOM 1133 CD PRO A 243 20.326 5.937 3.609 1.00 65.12 C ATOM 0 HA PRO A 243 22.213 7.105 1.463 1.00 71.10 H new ATOM 0 HB2 PRO A 243 21.236 4.180 1.491 1.00 54.01 H new ATOM 0 HB3 PRO A 243 22.865 4.758 1.778 1.00 54.01 H new ATOM 0 HG2 PRO A 243 21.331 4.037 3.844 1.00 13.33 H new ATOM 0 HG3 PRO A 243 22.392 5.424 3.988 1.00 13.33 H new ATOM 0 HD2 PRO A 243 19.410 5.360 3.735 1.00 65.12 H new ATOM 0 HD3 PRO A 243 20.424 6.574 4.488 1.00 65.12 H new ATOM 1141 N ALA A 244 19.872 5.648 -0.335 1.00 30.04 N ATOM 1142 CA ALA A 244 19.332 5.493 -1.707 1.00 11.13 C ATOM 1143 C ALA A 244 18.600 6.772 -2.162 1.00 54.21 C ATOM 1144 O ALA A 244 18.502 7.058 -3.361 1.00 40.43 O ATOM 1145 CB ALA A 244 18.392 4.277 -1.758 1.00 72.21 C ATOM 0 H ALA A 244 19.289 5.217 0.383 1.00 30.04 H new ATOM 0 HA ALA A 244 20.162 5.328 -2.394 1.00 11.13 H new ATOM 0 HB1 ALA A 244 17.996 4.165 -2.767 1.00 72.21 H new ATOM 0 HB2 ALA A 244 18.944 3.378 -1.483 1.00 72.21 H new ATOM 0 HB3 ALA A 244 17.568 4.424 -1.060 1.00 72.21 H new ATOM 1151 N GLY A 245 18.129 7.543 -1.176 1.00 53.04 N ATOM 1152 CA GLY A 245 17.232 8.672 -1.388 1.00 43.12 C ATOM 1153 C GLY A 245 15.875 8.368 -0.774 1.00 4.14 C ATOM 1154 O GLY A 245 15.190 7.454 -1.225 1.00 73.20 O ATOM 0 H GLY A 245 18.367 7.394 -0.195 1.00 53.04 H new ATOM 0 HA2 GLY A 245 17.652 9.572 -0.939 1.00 43.12 H new ATOM 0 HA3 GLY A 245 17.124 8.868 -2.455 1.00 43.12 H new ATOM 1158 N ARG A 246 15.521 9.101 0.293 1.00 50.12 N ATOM 1159 CA ARG A 246 14.250 8.926 1.021 1.00 64.52 C ATOM 1160 C ARG A 246 13.055 9.236 0.100 1.00 30.53 C ATOM 1161 O ARG A 246 12.961 10.340 -0.456 1.00 54.31 O ATOM 1162 CB ARG A 246 14.244 9.822 2.310 1.00 73.00 C ATOM 1163 CG ARG A 246 14.474 9.066 3.645 1.00 33.20 C ATOM 1164 CD ARG A 246 13.211 8.332 4.129 1.00 61.44 C ATOM 1165 NE ARG A 246 12.094 9.284 4.325 1.00 72.43 N ATOM 1166 CZ ARG A 246 11.175 9.236 5.308 1.00 44.22 C ATOM 1167 NH1 ARG A 246 11.201 8.276 6.224 1.00 11.04 N ATOM 1168 NH2 ARG A 246 10.233 10.169 5.356 1.00 71.03 N ATOM 0 H ARG A 246 16.111 9.838 0.679 1.00 50.12 H new ATOM 0 HA ARG A 246 14.154 7.887 1.336 1.00 64.52 H new ATOM 0 HB2 ARG A 246 15.016 10.584 2.206 1.00 73.00 H new ATOM 0 HB3 ARG A 246 13.288 10.342 2.366 1.00 73.00 H new ATOM 0 HG2 ARG A 246 15.283 8.346 3.517 1.00 33.20 H new ATOM 0 HG3 ARG A 246 14.795 9.774 4.409 1.00 33.20 H new ATOM 0 HD2 ARG A 246 12.925 7.573 3.401 1.00 61.44 H new ATOM 0 HD3 ARG A 246 13.422 7.814 5.064 1.00 61.44 H new ATOM 0 HE ARG A 246 12.013 10.047 3.653 1.00 72.43 H new ATOM 0 HH11 ARG A 246 11.925 7.559 6.191 1.00 11.04 H new ATOM 0 HH12 ARG A 246 10.497 8.256 6.961 1.00 11.04 H new ATOM 0 HH21 ARG A 246 10.212 10.909 4.654 1.00 71.03 H new ATOM 0 HH22 ARG A 246 9.530 10.146 6.095 1.00 71.03 H new ATOM 1182 N GLY A 247 12.148 8.254 -0.048 1.00 2.04 N ATOM 1183 CA GLY A 247 11.015 8.365 -0.966 1.00 15.24 C ATOM 1184 C GLY A 247 9.780 7.636 -0.484 1.00 15.21 C ATOM 1185 O GLY A 247 9.622 7.385 0.717 1.00 43.40 O ATOM 0 H GLY A 247 12.184 7.372 0.463 1.00 2.04 H new ATOM 0 HA2 GLY A 247 10.774 9.418 -1.109 1.00 15.24 H new ATOM 0 HA3 GLY A 247 11.305 7.970 -1.939 1.00 15.24 H new ATOM 1189 N ASP A 248 8.915 7.263 -1.438 1.00 45.12 N ATOM 1190 CA ASP A 248 7.575 6.730 -1.161 1.00 22.21 C ATOM 1191 C ASP A 248 7.439 5.318 -1.735 1.00 5.53 C ATOM 1192 O ASP A 248 8.223 4.898 -2.591 1.00 21.04 O ATOM 1193 CB ASP A 248 6.511 7.640 -1.823 1.00 13.41 C ATOM 1194 CG ASP A 248 6.666 9.115 -1.456 1.00 33.21 C ATOM 1195 OD1 ASP A 248 7.210 9.888 -2.258 1.00 32.25 O ATOM 1196 OD2 ASP A 248 6.284 9.502 -0.350 1.00 44.02 O ATOM 0 H ASP A 248 9.129 7.324 -2.433 1.00 45.12 H new ATOM 0 HA ASP A 248 7.426 6.700 -0.082 1.00 22.21 H new ATOM 0 HB2 ASP A 248 6.575 7.533 -2.906 1.00 13.41 H new ATOM 0 HB3 ASP A 248 5.518 7.301 -1.527 1.00 13.41 H new ATOM 1201 N LEU A 249 6.415 4.611 -1.278 1.00 54.35 N ATOM 1202 CA LEU A 249 6.141 3.226 -1.694 1.00 63.20 C ATOM 1203 C LEU A 249 4.663 3.124 -2.003 1.00 14.51 C ATOM 1204 O LEU A 249 3.843 3.586 -1.237 1.00 51.31 O ATOM 1205 CB LEU A 249 6.555 2.243 -0.560 1.00 14.53 C ATOM 1206 CG LEU A 249 5.977 0.785 -0.597 1.00 33.22 C ATOM 1207 CD1 LEU A 249 6.249 0.065 -1.934 1.00 23.45 C ATOM 1208 CD2 LEU A 249 6.514 -0.029 0.596 1.00 51.13 C ATOM 0 H LEU A 249 5.742 4.976 -0.604 1.00 54.35 H new ATOM 0 HA LEU A 249 6.717 2.960 -2.580 1.00 63.20 H new ATOM 0 HB2 LEU A 249 7.643 2.170 -0.562 1.00 14.53 H new ATOM 0 HB3 LEU A 249 6.268 2.691 0.391 1.00 14.53 H new ATOM 0 HG LEU A 249 4.893 0.865 -0.513 1.00 33.22 H new ATOM 0 HD11 LEU A 249 5.826 -0.939 -1.899 1.00 23.45 H new ATOM 0 HD12 LEU A 249 5.790 0.625 -2.749 1.00 23.45 H new ATOM 0 HD13 LEU A 249 7.324 -0.000 -2.100 1.00 23.45 H new ATOM 0 HD21 LEU A 249 6.106 -1.039 0.560 1.00 51.13 H new ATOM 0 HD22 LEU A 249 7.602 -0.075 0.545 1.00 51.13 H new ATOM 0 HD23 LEU A 249 6.214 0.450 1.528 1.00 51.13 H new ATOM 1220 N TYR A 250 4.327 2.509 -3.133 1.00 2.51 N ATOM 1221 CA TYR A 250 2.945 2.395 -3.584 1.00 61.54 C ATOM 1222 C TYR A 250 2.612 0.912 -3.748 1.00 41.04 C ATOM 1223 O TYR A 250 3.467 0.110 -4.171 1.00 62.14 O ATOM 1224 CB TYR A 250 2.742 3.162 -4.926 1.00 63.10 C ATOM 1225 CG TYR A 250 3.381 4.568 -5.001 1.00 41.41 C ATOM 1226 CD1 TYR A 250 4.084 4.973 -6.134 1.00 51.04 C ATOM 1227 CD2 TYR A 250 3.311 5.473 -3.939 1.00 42.04 C ATOM 1228 CE1 TYR A 250 4.691 6.214 -6.211 1.00 41.41 C ATOM 1229 CE2 TYR A 250 3.911 6.716 -4.013 1.00 2.12 C ATOM 1230 CZ TYR A 250 4.603 7.081 -5.150 1.00 4.33 C ATOM 1231 OH TYR A 250 5.221 8.316 -5.219 1.00 34.42 O ATOM 0 H TYR A 250 5.005 2.076 -3.761 1.00 2.51 H new ATOM 0 HA TYR A 250 2.276 2.841 -2.849 1.00 61.54 H new ATOM 0 HB2 TYR A 250 3.149 2.555 -5.735 1.00 63.10 H new ATOM 0 HB3 TYR A 250 1.672 3.260 -5.108 1.00 63.10 H new ATOM 0 HD1 TYR A 250 4.157 4.300 -6.975 1.00 51.04 H new ATOM 0 HD2 TYR A 250 2.777 5.196 -3.042 1.00 42.04 H new ATOM 0 HE1 TYR A 250 5.231 6.499 -7.101 1.00 41.41 H new ATOM 0 HE2 TYR A 250 3.838 7.401 -3.181 1.00 2.12 H new ATOM 0 HH TYR A 250 5.062 8.808 -4.387 1.00 34.42 H new ATOM 1241 N LEU A 251 1.358 0.564 -3.465 1.00 41.43 N ATOM 1242 CA LEU A 251 0.868 -0.815 -3.499 1.00 0.23 C ATOM 1243 C LEU A 251 -0.339 -0.886 -4.426 1.00 25.23 C ATOM 1244 O LEU A 251 -1.367 -0.273 -4.163 1.00 1.12 O ATOM 1245 CB LEU A 251 0.525 -1.297 -2.064 1.00 40.45 C ATOM 1246 CG LEU A 251 1.722 -1.346 -1.066 1.00 21.03 C ATOM 1247 CD1 LEU A 251 1.249 -1.628 0.367 1.00 15.41 C ATOM 1248 CD2 LEU A 251 2.775 -2.390 -1.515 1.00 5.21 C ATOM 0 H LEU A 251 0.642 1.241 -3.202 1.00 41.43 H new ATOM 0 HA LEU A 251 1.640 -1.481 -3.885 1.00 0.23 H new ATOM 0 HB2 LEU A 251 -0.241 -0.640 -1.653 1.00 40.45 H new ATOM 0 HB3 LEU A 251 0.089 -2.294 -2.129 1.00 40.45 H new ATOM 0 HG LEU A 251 2.193 -0.363 -1.070 1.00 21.03 H new ATOM 0 HD11 LEU A 251 2.110 -1.655 1.035 1.00 15.41 H new ATOM 0 HD12 LEU A 251 0.566 -0.841 0.686 1.00 15.41 H new ATOM 0 HD13 LEU A 251 0.735 -2.589 0.398 1.00 15.41 H new ATOM 0 HD21 LEU A 251 3.600 -2.405 -0.802 1.00 5.21 H new ATOM 0 HD22 LEU A 251 2.314 -3.377 -1.557 1.00 5.21 H new ATOM 0 HD23 LEU A 251 3.153 -2.124 -2.502 1.00 5.21 H new ATOM 1260 N GLU A 252 -0.197 -1.632 -5.512 1.00 42.15 N ATOM 1261 CA GLU A 252 -1.209 -1.767 -6.543 1.00 64.53 C ATOM 1262 C GLU A 252 -2.114 -2.929 -6.158 1.00 63.11 C ATOM 1263 O GLU A 252 -1.681 -4.088 -6.184 1.00 53.04 O ATOM 1264 CB GLU A 252 -0.530 -2.026 -7.913 1.00 54.43 C ATOM 1265 CG GLU A 252 -1.503 -2.162 -9.104 1.00 63.42 C ATOM 1266 CD GLU A 252 -0.808 -2.520 -10.425 1.00 61.14 C ATOM 1267 OE1 GLU A 252 -1.179 -3.533 -11.064 1.00 2.44 O ATOM 1268 OE2 GLU A 252 0.136 -1.797 -10.819 1.00 24.21 O ATOM 0 H GLU A 252 0.647 -2.172 -5.703 1.00 42.15 H new ATOM 0 HA GLU A 252 -1.799 -0.854 -6.630 1.00 64.53 H new ATOM 0 HB2 GLU A 252 0.162 -1.210 -8.119 1.00 54.43 H new ATOM 0 HB3 GLU A 252 0.064 -2.937 -7.842 1.00 54.43 H new ATOM 0 HG2 GLU A 252 -2.243 -2.928 -8.873 1.00 63.42 H new ATOM 0 HG3 GLU A 252 -2.044 -1.224 -9.230 1.00 63.42 H new ATOM 1275 N VAL A 253 -3.358 -2.606 -5.787 1.00 23.32 N ATOM 1276 CA VAL A 253 -4.345 -3.598 -5.382 1.00 2.34 C ATOM 1277 C VAL A 253 -4.593 -4.575 -6.527 1.00 54.02 C ATOM 1278 O VAL A 253 -4.825 -4.183 -7.661 1.00 42.42 O ATOM 1279 CB VAL A 253 -5.696 -2.927 -4.948 1.00 30.41 C ATOM 1280 CG1 VAL A 253 -6.831 -3.968 -4.809 1.00 33.44 C ATOM 1281 CG2 VAL A 253 -5.508 -2.148 -3.624 1.00 25.33 C ATOM 0 H VAL A 253 -3.704 -1.647 -5.761 1.00 23.32 H new ATOM 0 HA VAL A 253 -3.949 -4.134 -4.520 1.00 2.34 H new ATOM 0 HB VAL A 253 -5.987 -2.227 -5.732 1.00 30.41 H new ATOM 0 HG11 VAL A 253 -7.750 -3.466 -4.507 1.00 33.44 H new ATOM 0 HG12 VAL A 253 -6.987 -4.466 -5.766 1.00 33.44 H new ATOM 0 HG13 VAL A 253 -6.557 -4.707 -4.056 1.00 33.44 H new ATOM 0 HG21 VAL A 253 -6.453 -1.688 -3.335 1.00 25.33 H new ATOM 0 HG22 VAL A 253 -5.184 -2.834 -2.841 1.00 25.33 H new ATOM 0 HG23 VAL A 253 -4.754 -1.373 -3.762 1.00 25.33 H new ATOM 1291 N ARG A 254 -4.492 -5.846 -6.205 1.00 40.25 N ATOM 1292 CA ARG A 254 -4.691 -6.923 -7.151 1.00 63.52 C ATOM 1293 C ARG A 254 -5.883 -7.716 -6.638 1.00 51.11 C ATOM 1294 O ARG A 254 -5.845 -8.194 -5.518 1.00 20.30 O ATOM 1295 CB ARG A 254 -3.371 -7.772 -7.194 1.00 33.45 C ATOM 1296 CG ARG A 254 -2.827 -8.063 -8.604 1.00 15.32 C ATOM 1297 CD ARG A 254 -3.441 -9.323 -9.252 1.00 30.53 C ATOM 1298 NE ARG A 254 -4.908 -9.252 -9.422 1.00 22.43 N ATOM 1299 CZ ARG A 254 -5.545 -8.712 -10.479 1.00 42.51 C ATOM 1300 NH1 ARG A 254 -4.871 -8.183 -11.493 1.00 40.32 N ATOM 1301 NH2 ARG A 254 -6.864 -8.713 -10.511 1.00 53.44 N ATOM 0 H ARG A 254 -4.266 -6.166 -5.263 1.00 40.25 H new ATOM 0 HA ARG A 254 -4.896 -6.588 -8.168 1.00 63.52 H new ATOM 0 HB2 ARG A 254 -2.602 -7.248 -6.626 1.00 33.45 H new ATOM 0 HB3 ARG A 254 -3.551 -8.721 -6.688 1.00 33.45 H new ATOM 0 HG2 ARG A 254 -3.021 -7.203 -9.245 1.00 15.32 H new ATOM 0 HG3 ARG A 254 -1.745 -8.182 -8.550 1.00 15.32 H new ATOM 0 HD2 ARG A 254 -2.979 -9.481 -10.226 1.00 30.53 H new ATOM 0 HD3 ARG A 254 -3.197 -10.191 -8.639 1.00 30.53 H new ATOM 0 HE ARG A 254 -5.485 -9.644 -8.678 1.00 22.43 H new ATOM 0 HH11 ARG A 254 -3.851 -8.180 -11.481 1.00 40.32 H new ATOM 0 HH12 ARG A 254 -5.373 -7.779 -12.284 1.00 40.32 H new ATOM 0 HH21 ARG A 254 -7.393 -9.120 -9.740 1.00 53.44 H new ATOM 0 HH22 ARG A 254 -7.355 -8.306 -11.307 1.00 53.44 H new ATOM 1315 N ILE A 255 -6.925 -7.871 -7.461 1.00 33.14 N ATOM 1316 CA ILE A 255 -8.142 -8.574 -7.042 1.00 10.53 C ATOM 1317 C ILE A 255 -7.961 -10.076 -7.289 1.00 72.41 C ATOM 1318 O ILE A 255 -7.744 -10.511 -8.424 1.00 52.45 O ATOM 1319 CB ILE A 255 -9.415 -8.012 -7.761 1.00 74.22 C ATOM 1320 CG1 ILE A 255 -9.603 -6.493 -7.437 1.00 4.02 C ATOM 1321 CG2 ILE A 255 -10.681 -8.815 -7.389 1.00 41.31 C ATOM 1322 CD1 ILE A 255 -9.724 -6.151 -5.962 1.00 43.31 C ATOM 0 H ILE A 255 -6.950 -7.520 -8.418 1.00 33.14 H new ATOM 0 HA ILE A 255 -8.301 -8.407 -5.977 1.00 10.53 H new ATOM 0 HB ILE A 255 -9.265 -8.121 -8.835 1.00 74.22 H new ATOM 0 HG12 ILE A 255 -8.758 -5.943 -7.852 1.00 4.02 H new ATOM 0 HG13 ILE A 255 -10.497 -6.138 -7.949 1.00 4.02 H new ATOM 0 HG21 ILE A 255 -11.543 -8.395 -7.907 1.00 41.31 H new ATOM 0 HG22 ILE A 255 -10.551 -9.856 -7.685 1.00 41.31 H new ATOM 0 HG23 ILE A 255 -10.843 -8.761 -6.312 1.00 41.31 H new ATOM 0 HD11 ILE A 255 -9.851 -5.074 -5.847 1.00 43.31 H new ATOM 0 HD12 ILE A 255 -10.587 -6.665 -5.539 1.00 43.31 H new ATOM 0 HD13 ILE A 255 -8.821 -6.468 -5.440 1.00 43.31 H new ATOM 1334 N THR A 256 -8.012 -10.836 -6.191 1.00 51.23 N ATOM 1335 CA THR A 256 -7.744 -12.266 -6.161 1.00 24.33 C ATOM 1336 C THR A 256 -8.423 -12.848 -4.886 1.00 73.34 C ATOM 1337 O THR A 256 -9.663 -12.975 -4.897 1.00 2.54 O ATOM 1338 CB THR A 256 -6.184 -12.544 -6.260 1.00 52.31 C ATOM 1339 OG1 THR A 256 -5.893 -13.936 -6.061 1.00 54.20 O ATOM 1340 CG2 THR A 256 -5.343 -11.678 -5.288 1.00 62.42 C ATOM 1341 OXT THR A 256 -7.759 -13.141 -3.875 1.00 38.48 O ATOM 0 H THR A 256 -8.248 -10.456 -5.274 1.00 51.23 H new ATOM 0 HA THR A 256 -8.170 -12.776 -7.025 1.00 24.33 H new ATOM 0 HB THR A 256 -5.894 -12.257 -7.271 1.00 52.31 H new ATOM 0 HG1 THR A 256 -4.926 -14.081 -6.128 1.00 54.20 H new ATOM 0 HG21 THR A 256 -4.287 -11.918 -5.408 1.00 62.42 H new ATOM 0 HG22 THR A 256 -5.502 -10.623 -5.510 1.00 62.42 H new ATOM 0 HG23 THR A 256 -5.648 -11.883 -4.262 1.00 62.42 H new