USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 976 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 361 GLN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 368 GLN : amide:sc= -0.927 K(o=-0.93,f=-5.1!) USER MOD Single : A 369 SER OG : rot -79:sc= 1.46 USER MOD Single : A 370 SER OG : rot -103:sc= 1.11 USER MOD Single : A 376 THR OG1 : rot 81:sc= 1.27 USER MOD Single : A 378 GLN :FLIP amide:sc= -0.0347 F(o=-1.3,f=-0.035) USER MOD Single : A 379 ASN : amide:sc= -0.351 K(o=-0.35,f=-2.6!) USER MOD Single : A 383 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0712) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN :FLIP amide:sc= -0.169 F(o=-3.2!,f=-0.17) USER MOD Single : A 389 LYS NZ :NH3+ -135:sc= -0.35 (180deg=-2.14!) USER MOD Single : A 392 SER OG : rot 73:sc= -0.0104 USER MOD Single : A 393 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 398 HIS : no HD1:sc= -0.175 X(o=-0.18,f=0) USER MOD Single : A 402 THR OG1 : rot -108:sc= 1.3 USER MOD Single : A 407 ASN : amide:sc= 1.28 K(o=1.3,f=-0.074) USER MOD Single : A 408 THR OG1 : rot 108:sc= 1.22 USER MOD Single : A 409 SER OG : rot 108:sc= 1.3 USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 417 THR OG1 : rot -85:sc= 1.21 USER MOD Single : A 419 ASN : amide:sc= -0.916 K(o=-0.92,f=-4.3!) USER MOD Single : A 421 SER OG : rot 36:sc= 0.632 USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 112:sc= 1.23 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0.0758 USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.259 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 78:sc= 1.19 USER MOD Single : A 453 LYS NZ :NH3+ 169:sc= -0.0422 (180deg=-0.226) USER MOD Single : A 454 GLN : amide:sc= -0.499 K(o=-0.5,f=-1.3!) USER MOD Single : A 456 ASN : amide:sc= -0.371 K(o=-0.37,f=-3!) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 67:sc= 0.393 USER MOD Single : A 460 THR OG1 : rot -160:sc= -0.672 USER MOD Single : A 466 LYS NZ :NH3+ 165:sc= 1.13 (180deg=0.908) USER MOD Single : A 470 THR OG1 : rot 111:sc= 1.24 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN :FLIP amide:sc= -0.0978 F(o=-0.62,f=-0.098) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0 USER MOD Single : A 478 SER OG : rot 60:sc= -0.889 USER MOD Single : A 481 THR OG1 : rot -34:sc= 0.234 USER MOD Single : A 482 ASN :FLIP amide:sc= -1.21 F(o=-1.8,f=-1.2) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N ASP A 359 -31.000 11.560 9.523 1.00 75.45 N ATOM 66 CA ASP A 359 -29.803 11.013 8.958 1.00 54.40 C ATOM 67 C ASP A 359 -29.147 10.081 9.948 1.00 65.31 C ATOM 68 O ASP A 359 -28.900 10.442 11.103 1.00 75.03 O ATOM 69 CB ASP A 359 -28.855 12.156 8.490 1.00 1.44 C ATOM 70 CG ASP A 359 -28.523 13.198 9.568 1.00 54.11 C ATOM 71 OD1 ASP A 359 -29.453 13.751 10.194 1.00 23.53 O ATOM 72 OD2 ASP A 359 -27.343 13.541 9.754 1.00 24.40 O ATOM 0 HA ASP A 359 -30.048 10.425 8.074 1.00 54.40 H new ATOM 0 HB2 ASP A 359 -27.925 11.714 8.133 1.00 1.44 H new ATOM 0 HB3 ASP A 359 -29.313 12.665 7.642 1.00 1.44 H new ATOM 77 N VAL A 360 -28.876 8.885 9.499 1.00 73.25 N ATOM 78 CA VAL A 360 -28.363 7.832 10.341 1.00 65.02 C ATOM 79 C VAL A 360 -26.989 7.387 9.876 1.00 53.03 C ATOM 80 O VAL A 360 -26.648 7.514 8.702 1.00 74.23 O ATOM 81 CB VAL A 360 -29.327 6.603 10.394 1.00 52.22 C ATOM 82 CG1 VAL A 360 -30.661 6.982 11.029 1.00 11.03 C ATOM 83 CG2 VAL A 360 -29.556 6.012 9.001 1.00 25.31 C ATOM 0 H VAL A 360 -29.006 8.609 8.526 1.00 73.25 H new ATOM 0 HA VAL A 360 -28.284 8.243 11.347 1.00 65.02 H new ATOM 0 HB VAL A 360 -28.850 5.843 11.012 1.00 52.22 H new ATOM 0 HG11 VAL A 360 -31.313 6.109 11.054 1.00 11.03 H new ATOM 0 HG12 VAL A 360 -30.492 7.338 12.045 1.00 11.03 H new ATOM 0 HG13 VAL A 360 -31.132 7.771 10.442 1.00 11.03 H new ATOM 0 HG21 VAL A 360 -30.231 5.159 9.074 1.00 25.31 H new ATOM 0 HG22 VAL A 360 -29.997 6.769 8.353 1.00 25.31 H new ATOM 0 HG23 VAL A 360 -28.604 5.686 8.583 1.00 25.31 H new ATOM 93 N GLN A 361 -26.208 6.901 10.787 1.00 71.11 N ATOM 94 CA GLN A 361 -24.885 6.433 10.484 1.00 54.14 C ATOM 95 C GLN A 361 -24.862 4.920 10.476 1.00 41.42 C ATOM 96 O GLN A 361 -25.473 4.263 11.343 1.00 61.04 O ATOM 97 CB GLN A 361 -23.844 7.032 11.439 1.00 41.02 C ATOM 98 CG GLN A 361 -24.189 6.901 12.916 1.00 51.12 C ATOM 99 CD GLN A 361 -23.164 7.549 13.828 1.00 54.32 C ATOM 100 OE1 GLN A 361 -21.916 7.545 13.431 1.00 62.13 O flip ATOM 101 NE2 GLN A 361 -23.503 8.050 14.897 1.00 11.05 N flip ATOM 0 H GLN A 361 -26.468 6.815 11.770 1.00 71.11 H new ATOM 0 HA GLN A 361 -24.610 6.775 9.486 1.00 54.14 H new ATOM 0 HB2 GLN A 361 -22.884 6.548 11.259 1.00 41.02 H new ATOM 0 HB3 GLN A 361 -23.717 8.088 11.201 1.00 41.02 H new ATOM 0 HG2 GLN A 361 -25.164 7.353 13.096 1.00 51.12 H new ATOM 0 HG3 GLN A 361 -24.276 5.845 13.170 1.00 51.12 H new ATOM 0 HE21 GLN A 361 -24.483 8.037 15.178 1.00 11.05 H new ATOM 0 HE22 GLN A 361 -22.804 8.479 15.504 1.00 11.05 H new ATOM 110 N VAL A 362 -24.206 4.372 9.507 1.00 12.35 N ATOM 111 CA VAL A 362 -24.153 2.938 9.329 1.00 32.23 C ATOM 112 C VAL A 362 -22.774 2.408 9.825 1.00 2.10 C ATOM 113 O VAL A 362 -21.740 3.027 9.585 1.00 31.33 O ATOM 114 CB VAL A 362 -24.489 2.556 7.828 1.00 10.24 C ATOM 115 CG1 VAL A 362 -23.503 3.122 6.839 1.00 20.50 C ATOM 116 CG2 VAL A 362 -24.686 1.066 7.609 1.00 4.42 C ATOM 0 H VAL A 362 -23.685 4.900 8.807 1.00 12.35 H new ATOM 0 HA VAL A 362 -24.915 2.446 9.934 1.00 32.23 H new ATOM 0 HB VAL A 362 -25.451 3.032 7.637 1.00 10.24 H new ATOM 0 HG11 VAL A 362 -23.788 2.825 5.830 1.00 20.50 H new ATOM 0 HG12 VAL A 362 -23.500 4.210 6.910 1.00 20.50 H new ATOM 0 HG13 VAL A 362 -22.506 2.741 7.061 1.00 20.50 H new ATOM 0 HG21 VAL A 362 -24.913 0.879 6.559 1.00 4.42 H new ATOM 0 HG22 VAL A 362 -23.775 0.534 7.884 1.00 4.42 H new ATOM 0 HG23 VAL A 362 -25.512 0.714 8.227 1.00 4.42 H new ATOM 126 N PRO A 363 -22.760 1.319 10.613 1.00 32.42 N ATOM 127 CA PRO A 363 -21.521 0.787 11.212 1.00 31.44 C ATOM 128 C PRO A 363 -20.548 0.154 10.211 1.00 41.12 C ATOM 129 O PRO A 363 -20.929 -0.240 9.098 1.00 22.52 O ATOM 130 CB PRO A 363 -22.031 -0.269 12.197 1.00 65.00 C ATOM 131 CG PRO A 363 -23.336 -0.701 11.630 1.00 71.14 C ATOM 132 CD PRO A 363 -23.938 0.526 11.012 1.00 35.23 C ATOM 0 HA PRO A 363 -20.938 1.591 11.662 1.00 31.44 H new ATOM 0 HB2 PRO A 363 -21.336 -1.105 12.279 1.00 65.00 H new ATOM 0 HB3 PRO A 363 -22.150 0.145 13.198 1.00 65.00 H new ATOM 0 HG2 PRO A 363 -23.199 -1.486 10.887 1.00 71.14 H new ATOM 0 HG3 PRO A 363 -23.985 -1.107 12.406 1.00 71.14 H new ATOM 0 HD2 PRO A 363 -24.565 0.278 10.155 1.00 35.23 H new ATOM 0 HD3 PRO A 363 -24.565 1.067 11.721 1.00 35.23 H new ATOM 140 N ASP A 364 -19.285 0.059 10.627 1.00 24.41 N ATOM 141 CA ASP A 364 -18.250 -0.584 9.834 1.00 72.20 C ATOM 142 C ASP A 364 -18.484 -2.065 9.827 1.00 23.34 C ATOM 143 O ASP A 364 -18.891 -2.644 10.834 1.00 71.10 O ATOM 144 CB ASP A 364 -16.823 -0.317 10.373 1.00 43.34 C ATOM 145 CG ASP A 364 -16.285 1.065 10.094 1.00 3.33 C ATOM 146 OD1 ASP A 364 -16.578 2.006 10.852 1.00 71.42 O ATOM 147 OD2 ASP A 364 -15.531 1.224 9.121 1.00 60.03 O ATOM 0 H ASP A 364 -18.957 0.426 11.520 1.00 24.41 H new ATOM 0 HA ASP A 364 -18.310 -0.163 8.830 1.00 72.20 H new ATOM 0 HB2 ASP A 364 -16.821 -0.481 11.451 1.00 43.34 H new ATOM 0 HB3 ASP A 364 -16.143 -1.050 9.938 1.00 43.34 H new ATOM 152 N VAL A 365 -18.220 -2.679 8.714 1.00 12.23 N ATOM 153 CA VAL A 365 -18.423 -4.107 8.564 1.00 14.11 C ATOM 154 C VAL A 365 -17.035 -4.789 8.547 1.00 62.14 C ATOM 155 O VAL A 365 -16.870 -5.912 8.104 1.00 53.53 O ATOM 156 CB VAL A 365 -19.216 -4.406 7.240 1.00 71.40 C ATOM 157 CG1 VAL A 365 -19.736 -5.837 7.207 1.00 3.41 C ATOM 158 CG2 VAL A 365 -20.372 -3.427 7.062 1.00 3.52 C ATOM 0 H VAL A 365 -17.859 -2.215 7.880 1.00 12.23 H new ATOM 0 HA VAL A 365 -19.012 -4.498 9.393 1.00 14.11 H new ATOM 0 HB VAL A 365 -18.517 -4.280 6.413 1.00 71.40 H new ATOM 0 HG11 VAL A 365 -20.279 -6.006 6.277 1.00 3.41 H new ATOM 0 HG12 VAL A 365 -18.897 -6.530 7.269 1.00 3.41 H new ATOM 0 HG13 VAL A 365 -20.405 -6.001 8.052 1.00 3.41 H new ATOM 0 HG21 VAL A 365 -20.904 -3.656 6.139 1.00 3.52 H new ATOM 0 HG22 VAL A 365 -21.056 -3.514 7.906 1.00 3.52 H new ATOM 0 HG23 VAL A 365 -19.983 -2.410 7.014 1.00 3.52 H new ATOM 168 N ARG A 366 -16.053 -4.083 9.101 1.00 3.14 N ATOM 169 CA ARG A 366 -14.661 -4.530 9.135 1.00 71.44 C ATOM 170 C ARG A 366 -14.498 -5.873 9.848 1.00 1.20 C ATOM 171 O ARG A 366 -15.232 -6.178 10.796 1.00 53.32 O ATOM 172 CB ARG A 366 -13.736 -3.479 9.771 1.00 2.53 C ATOM 173 CG ARG A 366 -14.120 -3.060 11.183 1.00 3.20 C ATOM 174 CD ARG A 366 -13.022 -2.245 11.853 1.00 3.43 C ATOM 175 NE ARG A 366 -12.630 -1.037 11.097 1.00 64.55 N ATOM 176 CZ ARG A 366 -11.946 0.003 11.621 1.00 34.52 C ATOM 177 NH1 ARG A 366 -11.546 -0.029 12.890 1.00 31.14 N ATOM 178 NH2 ARG A 366 -11.634 1.042 10.863 1.00 44.33 N ATOM 0 H ARG A 366 -16.201 -3.176 9.543 1.00 3.14 H new ATOM 0 HA ARG A 366 -14.365 -4.665 8.095 1.00 71.44 H new ATOM 0 HB2 ARG A 366 -12.720 -3.873 9.788 1.00 2.53 H new ATOM 0 HB3 ARG A 366 -13.724 -2.594 9.135 1.00 2.53 H new ATOM 0 HG2 ARG A 366 -15.038 -2.474 11.150 1.00 3.20 H new ATOM 0 HG3 ARG A 366 -14.329 -3.947 11.781 1.00 3.20 H new ATOM 0 HD2 ARG A 366 -13.358 -1.947 12.846 1.00 3.43 H new ATOM 0 HD3 ARG A 366 -12.145 -2.877 11.989 1.00 3.43 H new ATOM 0 HE ARG A 366 -12.894 -0.985 10.113 1.00 64.55 H new ATOM 0 HH11 ARG A 366 -11.756 -0.841 13.471 1.00 31.14 H new ATOM 0 HH12 ARG A 366 -11.030 0.758 13.282 1.00 31.14 H new ATOM 0 HH21 ARG A 366 -11.910 1.058 9.881 1.00 44.33 H new ATOM 0 HH22 ARG A 366 -11.117 1.827 11.261 1.00 44.33 H new ATOM 192 N GLY A 367 -13.565 -6.674 9.372 1.00 14.30 N ATOM 193 CA GLY A 367 -13.300 -7.956 9.996 1.00 11.00 C ATOM 194 C GLY A 367 -13.853 -9.129 9.214 1.00 72.34 C ATOM 195 O GLY A 367 -13.728 -10.282 9.633 1.00 4.31 O ATOM 0 H GLY A 367 -12.982 -6.463 8.562 1.00 14.30 H new ATOM 0 HA2 GLY A 367 -12.223 -8.080 10.111 1.00 11.00 H new ATOM 0 HA3 GLY A 367 -13.730 -7.961 10.997 1.00 11.00 H new ATOM 199 N GLN A 368 -14.463 -8.854 8.097 1.00 23.35 N ATOM 200 CA GLN A 368 -15.006 -9.891 7.255 1.00 45.44 C ATOM 201 C GLN A 368 -14.700 -9.541 5.814 1.00 64.45 C ATOM 202 O GLN A 368 -14.006 -8.562 5.585 1.00 73.13 O ATOM 203 CB GLN A 368 -16.493 -10.108 7.562 1.00 63.33 C ATOM 204 CG GLN A 368 -17.367 -8.890 7.424 1.00 73.31 C ATOM 205 CD GLN A 368 -18.674 -9.056 8.168 1.00 63.01 C ATOM 206 OE1 GLN A 368 -19.664 -9.572 7.636 1.00 12.24 O ATOM 207 NE2 GLN A 368 -18.696 -8.627 9.403 1.00 61.41 N ATOM 0 H GLN A 368 -14.600 -7.908 7.741 1.00 23.35 H new ATOM 0 HA GLN A 368 -14.540 -10.856 7.455 1.00 45.44 H new ATOM 0 HB2 GLN A 368 -16.874 -10.884 6.898 1.00 63.33 H new ATOM 0 HB3 GLN A 368 -16.585 -10.486 8.580 1.00 63.33 H new ATOM 0 HG2 GLN A 368 -16.838 -8.017 7.806 1.00 73.31 H new ATOM 0 HG3 GLN A 368 -17.569 -8.704 6.369 1.00 73.31 H new ATOM 0 HE21 GLN A 368 -17.862 -8.206 9.812 1.00 61.41 H new ATOM 0 HE22 GLN A 368 -19.548 -8.713 9.958 1.00 61.41 H new ATOM 216 N SER A 369 -15.174 -10.294 4.849 1.00 42.12 N ATOM 217 CA SER A 369 -14.749 -10.055 3.479 1.00 4.00 C ATOM 218 C SER A 369 -15.429 -8.840 2.867 1.00 54.21 C ATOM 219 O SER A 369 -16.445 -8.347 3.380 1.00 64.34 O ATOM 220 CB SER A 369 -14.985 -11.291 2.601 1.00 51.21 C ATOM 221 OG SER A 369 -16.364 -11.593 2.501 1.00 74.24 O ATOM 0 H SER A 369 -15.837 -11.059 4.975 1.00 42.12 H new ATOM 0 HA SER A 369 -13.679 -9.850 3.518 1.00 4.00 H new ATOM 0 HB2 SER A 369 -14.575 -11.117 1.606 1.00 51.21 H new ATOM 0 HB3 SER A 369 -14.453 -12.145 3.020 1.00 51.21 H new ATOM 0 HG SER A 369 -16.655 -12.063 3.310 1.00 74.24 H new ATOM 227 N SER A 370 -14.869 -8.360 1.771 1.00 43.54 N ATOM 228 CA SER A 370 -15.459 -7.305 0.999 1.00 3.01 C ATOM 229 C SER A 370 -16.825 -7.769 0.462 1.00 2.23 C ATOM 230 O SER A 370 -17.776 -6.995 0.386 1.00 71.03 O ATOM 231 CB SER A 370 -14.491 -6.979 -0.119 1.00 1.21 C ATOM 232 OG SER A 370 -13.905 -8.194 -0.589 1.00 52.41 O ATOM 0 H SER A 370 -13.984 -8.701 1.397 1.00 43.54 H new ATOM 0 HA SER A 370 -15.637 -6.411 1.596 1.00 3.01 H new ATOM 0 HB2 SER A 370 -15.010 -6.471 -0.932 1.00 1.21 H new ATOM 0 HB3 SER A 370 -13.717 -6.300 0.238 1.00 1.21 H new ATOM 0 HG SER A 370 -12.993 -8.274 -0.240 1.00 52.41 H new ATOM 238 N ALA A 371 -16.903 -9.066 0.155 1.00 63.53 N ATOM 239 CA ALA A 371 -18.129 -9.710 -0.291 1.00 72.24 C ATOM 240 C ALA A 371 -19.188 -9.625 0.809 1.00 54.13 C ATOM 241 O ALA A 371 -20.346 -9.265 0.553 1.00 63.33 O ATOM 242 CB ALA A 371 -17.841 -11.163 -0.645 1.00 4.00 C ATOM 0 H ALA A 371 -16.106 -9.700 0.211 1.00 63.53 H new ATOM 0 HA ALA A 371 -18.508 -9.201 -1.177 1.00 72.24 H new ATOM 0 HB1 ALA A 371 -18.760 -11.645 -0.979 1.00 4.00 H new ATOM 0 HB2 ALA A 371 -17.099 -11.203 -1.443 1.00 4.00 H new ATOM 0 HB3 ALA A 371 -17.457 -11.682 0.233 1.00 4.00 H new ATOM 248 N ASP A 372 -18.767 -9.932 2.041 1.00 75.33 N ATOM 249 CA ASP A 372 -19.640 -9.843 3.217 1.00 13.11 C ATOM 250 C ASP A 372 -20.157 -8.438 3.389 1.00 12.42 C ATOM 251 O ASP A 372 -21.329 -8.231 3.697 1.00 10.22 O ATOM 252 CB ASP A 372 -18.918 -10.233 4.512 1.00 41.23 C ATOM 253 CG ASP A 372 -18.603 -11.695 4.668 1.00 32.04 C ATOM 254 OD1 ASP A 372 -19.528 -12.512 4.704 1.00 45.15 O ATOM 255 OD2 ASP A 372 -17.407 -12.053 4.846 1.00 4.32 O ATOM 0 H ASP A 372 -17.820 -10.247 2.250 1.00 75.33 H new ATOM 0 HA ASP A 372 -20.458 -10.541 3.039 1.00 13.11 H new ATOM 0 HB2 ASP A 372 -17.986 -9.671 4.570 1.00 41.23 H new ATOM 0 HB3 ASP A 372 -19.532 -9.920 5.357 1.00 41.23 H new ATOM 260 N ALA A 373 -19.273 -7.472 3.191 1.00 14.32 N ATOM 261 CA ALA A 373 -19.614 -6.065 3.309 1.00 22.32 C ATOM 262 C ALA A 373 -20.705 -5.681 2.330 1.00 43.14 C ATOM 263 O ALA A 373 -21.703 -5.066 2.716 1.00 50.10 O ATOM 264 CB ALA A 373 -18.393 -5.193 3.105 1.00 21.55 C ATOM 0 H ALA A 373 -18.298 -7.643 2.944 1.00 14.32 H new ATOM 0 HA ALA A 373 -19.990 -5.902 4.319 1.00 22.32 H new ATOM 0 HB1 ALA A 373 -18.675 -4.144 3.198 1.00 21.55 H new ATOM 0 HB2 ALA A 373 -17.643 -5.435 3.858 1.00 21.55 H new ATOM 0 HB3 ALA A 373 -17.981 -5.371 2.112 1.00 21.55 H new ATOM 270 N ILE A 374 -20.539 -6.095 1.078 1.00 14.00 N ATOM 271 CA ILE A 374 -21.507 -5.808 0.023 1.00 3.34 C ATOM 272 C ILE A 374 -22.878 -6.371 0.403 1.00 5.41 C ATOM 273 O ILE A 374 -23.892 -5.664 0.331 1.00 34.21 O ATOM 274 CB ILE A 374 -21.044 -6.402 -1.346 1.00 75.01 C ATOM 275 CG1 ILE A 374 -19.729 -5.738 -1.792 1.00 42.00 C ATOM 276 CG2 ILE A 374 -22.126 -6.238 -2.421 1.00 25.22 C ATOM 277 CD1 ILE A 374 -19.140 -6.304 -3.071 1.00 44.15 C ATOM 0 H ILE A 374 -19.733 -6.637 0.766 1.00 14.00 H new ATOM 0 HA ILE A 374 -21.579 -4.726 -0.085 1.00 3.34 H new ATOM 0 HB ILE A 374 -20.873 -7.470 -1.213 1.00 75.01 H new ATOM 0 HG12 ILE A 374 -19.904 -4.671 -1.929 1.00 42.00 H new ATOM 0 HG13 ILE A 374 -18.995 -5.841 -0.992 1.00 42.00 H new ATOM 0 HG21 ILE A 374 -21.772 -6.661 -3.361 1.00 25.22 H new ATOM 0 HG22 ILE A 374 -23.032 -6.757 -2.108 1.00 25.22 H new ATOM 0 HG23 ILE A 374 -22.344 -5.179 -2.559 1.00 25.22 H new ATOM 0 HD11 ILE A 374 -18.216 -5.778 -3.310 1.00 44.15 H new ATOM 0 HD12 ILE A 374 -18.929 -7.365 -2.936 1.00 44.15 H new ATOM 0 HD13 ILE A 374 -19.852 -6.176 -3.887 1.00 44.15 H new ATOM 289 N ALA A 375 -22.883 -7.609 0.872 1.00 22.00 N ATOM 290 CA ALA A 375 -24.106 -8.277 1.289 1.00 54.15 C ATOM 291 C ALA A 375 -24.757 -7.564 2.480 1.00 44.22 C ATOM 292 O ALA A 375 -25.983 -7.408 2.530 1.00 33.05 O ATOM 293 CB ALA A 375 -23.826 -9.736 1.626 1.00 54.13 C ATOM 0 H ALA A 375 -22.042 -8.178 0.974 1.00 22.00 H new ATOM 0 HA ALA A 375 -24.808 -8.238 0.456 1.00 54.15 H new ATOM 0 HB1 ALA A 375 -24.751 -10.222 1.936 1.00 54.13 H new ATOM 0 HB2 ALA A 375 -23.427 -10.242 0.747 1.00 54.13 H new ATOM 0 HB3 ALA A 375 -23.099 -9.789 2.436 1.00 54.13 H new ATOM 299 N THR A 376 -23.933 -7.099 3.401 1.00 55.31 N ATOM 300 CA THR A 376 -24.412 -6.427 4.597 1.00 41.11 C ATOM 301 C THR A 376 -25.090 -5.089 4.247 1.00 1.21 C ATOM 302 O THR A 376 -26.213 -4.811 4.688 1.00 12.44 O ATOM 303 CB THR A 376 -23.241 -6.193 5.580 1.00 53.24 C ATOM 304 OG1 THR A 376 -22.617 -7.447 5.882 1.00 61.13 O ATOM 305 CG2 THR A 376 -23.716 -5.550 6.878 1.00 34.24 C ATOM 0 H THR A 376 -22.918 -7.175 3.343 1.00 55.31 H new ATOM 0 HA THR A 376 -25.155 -7.067 5.073 1.00 41.11 H new ATOM 0 HB THR A 376 -22.532 -5.516 5.102 1.00 53.24 H new ATOM 0 HG1 THR A 376 -22.005 -7.691 5.156 1.00 61.13 H new ATOM 0 HG21 THR A 376 -22.865 -5.401 7.543 1.00 34.24 H new ATOM 0 HG22 THR A 376 -24.178 -4.587 6.659 1.00 34.24 H new ATOM 0 HG23 THR A 376 -24.445 -6.201 7.361 1.00 34.24 H new ATOM 313 N LEU A 377 -24.433 -4.285 3.427 1.00 32.20 N ATOM 314 CA LEU A 377 -24.999 -3.009 3.005 1.00 74.21 C ATOM 315 C LEU A 377 -26.244 -3.212 2.165 1.00 0.04 C ATOM 316 O LEU A 377 -27.228 -2.486 2.321 1.00 64.34 O ATOM 317 CB LEU A 377 -23.988 -2.090 2.307 1.00 24.15 C ATOM 318 CG LEU A 377 -22.985 -1.296 3.195 1.00 51.43 C ATOM 319 CD1 LEU A 377 -23.709 -0.396 4.183 1.00 65.22 C ATOM 320 CD2 LEU A 377 -22.007 -2.203 3.917 1.00 14.33 C ATOM 0 H LEU A 377 -23.511 -4.490 3.041 1.00 32.20 H new ATOM 0 HA LEU A 377 -25.285 -2.489 3.919 1.00 74.21 H new ATOM 0 HB2 LEU A 377 -23.409 -2.698 1.612 1.00 24.15 H new ATOM 0 HB3 LEU A 377 -24.548 -1.370 1.711 1.00 24.15 H new ATOM 0 HG LEU A 377 -22.406 -0.668 2.518 1.00 51.43 H new ATOM 0 HD11 LEU A 377 -22.979 0.143 4.787 1.00 65.22 H new ATOM 0 HD12 LEU A 377 -24.328 0.317 3.639 1.00 65.22 H new ATOM 0 HD13 LEU A 377 -24.340 -1.002 4.833 1.00 65.22 H new ATOM 0 HD21 LEU A 377 -21.330 -1.600 4.522 1.00 14.33 H new ATOM 0 HD22 LEU A 377 -22.556 -2.890 4.562 1.00 14.33 H new ATOM 0 HD23 LEU A 377 -21.432 -2.772 3.187 1.00 14.33 H new ATOM 332 N GLN A 378 -26.205 -4.233 1.316 1.00 60.24 N ATOM 333 CA GLN A 378 -27.316 -4.593 0.453 1.00 32.53 C ATOM 334 C GLN A 378 -28.524 -4.918 1.318 1.00 12.52 C ATOM 335 O GLN A 378 -29.613 -4.388 1.108 1.00 63.12 O ATOM 336 CB GLN A 378 -26.947 -5.830 -0.384 1.00 50.34 C ATOM 337 CG GLN A 378 -27.954 -6.188 -1.475 1.00 62.34 C ATOM 338 CD GLN A 378 -28.020 -5.152 -2.593 1.00 62.23 C ATOM 339 OE1 GLN A 378 -26.904 -4.530 -2.896 1.00 34.14 O flip ATOM 340 NE2 GLN A 378 -29.064 -4.944 -3.206 1.00 11.30 N flip ATOM 0 H GLN A 378 -25.391 -4.838 1.209 1.00 60.24 H new ATOM 0 HA GLN A 378 -27.543 -3.762 -0.215 1.00 32.53 H new ATOM 0 HB2 GLN A 378 -25.975 -5.661 -0.847 1.00 50.34 H new ATOM 0 HB3 GLN A 378 -26.837 -6.684 0.284 1.00 50.34 H new ATOM 0 HG2 GLN A 378 -27.691 -7.156 -1.900 1.00 62.34 H new ATOM 0 HG3 GLN A 378 -28.942 -6.295 -1.028 1.00 62.34 H new ATOM 0 HE21 GLN A 378 -29.915 -5.443 -2.947 1.00 11.30 H new ATOM 0 HE22 GLN A 378 -29.080 -4.273 -3.974 1.00 11.30 H new ATOM 349 N ASN A 379 -28.303 -5.744 2.333 1.00 22.21 N ATOM 350 CA ASN A 379 -29.363 -6.144 3.238 1.00 52.25 C ATOM 351 C ASN A 379 -29.854 -5.051 4.156 1.00 42.05 C ATOM 352 O ASN A 379 -30.931 -5.156 4.728 1.00 15.33 O ATOM 353 CB ASN A 379 -29.045 -7.426 3.965 1.00 14.30 C ATOM 354 CG ASN A 379 -29.344 -8.584 3.055 1.00 64.02 C ATOM 355 OD1 ASN A 379 -30.249 -8.511 2.217 1.00 54.31 O ATOM 356 ND2 ASN A 379 -28.629 -9.632 3.177 1.00 44.52 N ATOM 0 H ASN A 379 -27.392 -6.150 2.547 1.00 22.21 H new ATOM 0 HA ASN A 379 -30.217 -6.351 2.593 1.00 52.25 H new ATOM 0 HB2 ASN A 379 -27.997 -7.441 4.263 1.00 14.30 H new ATOM 0 HB3 ASN A 379 -29.637 -7.500 4.877 1.00 14.30 H new ATOM 0 HD21 ASN A 379 -28.798 -10.437 2.574 1.00 44.52 H new ATOM 0 HD22 ASN A 379 -27.888 -9.665 3.877 1.00 44.52 H new ATOM 363 N ARG A 380 -29.079 -3.997 4.303 1.00 64.22 N ATOM 364 CA ARG A 380 -29.550 -2.836 5.040 1.00 51.20 C ATOM 365 C ARG A 380 -30.255 -1.855 4.122 1.00 52.03 C ATOM 366 O ARG A 380 -30.934 -0.944 4.585 1.00 24.34 O ATOM 367 CB ARG A 380 -28.449 -2.126 5.842 1.00 33.11 C ATOM 368 CG ARG A 380 -28.277 -2.630 7.267 1.00 64.14 C ATOM 369 CD ARG A 380 -27.766 -4.053 7.343 1.00 52.04 C ATOM 370 NE ARG A 380 -27.762 -4.532 8.722 1.00 30.12 N ATOM 371 CZ ARG A 380 -26.726 -4.487 9.566 1.00 71.20 C ATOM 372 NH1 ARG A 380 -25.576 -3.911 9.204 1.00 11.51 N ATOM 373 NH2 ARG A 380 -26.845 -4.996 10.774 1.00 71.14 N ATOM 0 H ARG A 380 -28.133 -3.916 3.929 1.00 64.22 H new ATOM 0 HA ARG A 380 -30.263 -3.220 5.770 1.00 51.20 H new ATOM 0 HB2 ARG A 380 -27.502 -2.240 5.314 1.00 33.11 H new ATOM 0 HB3 ARG A 380 -28.671 -1.059 5.872 1.00 33.11 H new ATOM 0 HG2 ARG A 380 -27.585 -1.974 7.795 1.00 64.14 H new ATOM 0 HG3 ARG A 380 -29.234 -2.567 7.785 1.00 64.14 H new ATOM 0 HD2 ARG A 380 -28.392 -4.702 6.730 1.00 52.04 H new ATOM 0 HD3 ARG A 380 -26.757 -4.104 6.933 1.00 52.04 H new ATOM 0 HE ARG A 380 -28.629 -4.938 9.074 1.00 30.12 H new ATOM 0 HH11 ARG A 380 -25.482 -3.500 8.275 1.00 11.51 H new ATOM 0 HH12 ARG A 380 -24.792 -3.883 9.856 1.00 11.51 H new ATOM 0 HH21 ARG A 380 -27.725 -5.423 11.063 1.00 71.14 H new ATOM 0 HH22 ARG A 380 -26.057 -4.964 11.421 1.00 71.14 H new ATOM 387 N GLY A 381 -30.089 -2.029 2.828 1.00 2.25 N ATOM 388 CA GLY A 381 -30.787 -1.182 1.879 1.00 30.35 C ATOM 389 C GLY A 381 -29.930 -0.059 1.338 1.00 44.11 C ATOM 390 O GLY A 381 -30.449 0.911 0.769 1.00 22.02 O ATOM 0 H GLY A 381 -29.486 -2.738 2.411 1.00 2.25 H new ATOM 0 HA2 GLY A 381 -31.140 -1.793 1.048 1.00 30.35 H new ATOM 0 HA3 GLY A 381 -31.668 -0.758 2.360 1.00 30.35 H new ATOM 394 N PHE A 382 -28.635 -0.181 1.515 1.00 0.35 N ATOM 395 CA PHE A 382 -27.693 0.802 1.047 1.00 23.32 C ATOM 396 C PHE A 382 -27.130 0.378 -0.285 1.00 54.35 C ATOM 397 O PHE A 382 -27.109 -0.814 -0.608 1.00 71.35 O ATOM 398 CB PHE A 382 -26.551 0.988 2.054 1.00 35.44 C ATOM 399 CG PHE A 382 -26.919 1.715 3.321 1.00 74.23 C ATOM 400 CD1 PHE A 382 -27.542 1.057 4.365 1.00 3.54 C ATOM 401 CD2 PHE A 382 -26.636 3.065 3.462 1.00 72.45 C ATOM 402 CE1 PHE A 382 -27.873 1.728 5.529 1.00 13.25 C ATOM 403 CE2 PHE A 382 -26.963 3.742 4.621 1.00 42.35 C ATOM 404 CZ PHE A 382 -27.585 3.073 5.655 1.00 31.03 C ATOM 0 H PHE A 382 -28.205 -0.973 1.992 1.00 0.35 H new ATOM 0 HA PHE A 382 -28.216 1.752 0.937 1.00 23.32 H new ATOM 0 HB2 PHE A 382 -26.160 0.006 2.319 1.00 35.44 H new ATOM 0 HB3 PHE A 382 -25.743 1.532 1.565 1.00 35.44 H new ATOM 0 HD1 PHE A 382 -27.773 0.006 4.271 1.00 3.54 H new ATOM 0 HD2 PHE A 382 -26.153 3.595 2.654 1.00 72.45 H new ATOM 0 HE1 PHE A 382 -28.356 1.201 6.338 1.00 13.25 H new ATOM 0 HE2 PHE A 382 -26.732 4.793 4.717 1.00 42.35 H new ATOM 0 HZ PHE A 382 -27.846 3.600 6.561 1.00 31.03 H new ATOM 414 N LYS A 383 -26.695 1.331 -1.049 1.00 74.13 N ATOM 415 CA LYS A 383 -26.099 1.079 -2.332 1.00 53.42 C ATOM 416 C LYS A 383 -24.613 1.046 -2.129 1.00 71.23 C ATOM 417 O LYS A 383 -24.090 1.788 -1.301 1.00 54.02 O ATOM 418 CB LYS A 383 -26.465 2.198 -3.313 1.00 21.43 C ATOM 419 CG LYS A 383 -27.958 2.390 -3.510 1.00 4.31 C ATOM 420 CD LYS A 383 -28.597 1.192 -4.187 1.00 53.53 C ATOM 421 CE LYS A 383 -30.114 1.303 -4.211 1.00 71.44 C ATOM 422 NZ LYS A 383 -30.584 2.529 -4.899 1.00 23.32 N ATOM 0 H LYS A 383 -26.743 2.319 -0.800 1.00 74.13 H new ATOM 0 HA LYS A 383 -26.458 0.137 -2.746 1.00 53.42 H new ATOM 0 HB2 LYS A 383 -26.034 3.134 -2.957 1.00 21.43 H new ATOM 0 HB3 LYS A 383 -26.007 1.983 -4.279 1.00 21.43 H new ATOM 0 HG2 LYS A 383 -28.433 2.557 -2.543 1.00 4.31 H new ATOM 0 HG3 LYS A 383 -28.133 3.283 -4.110 1.00 4.31 H new ATOM 0 HD2 LYS A 383 -28.222 1.107 -5.207 1.00 53.53 H new ATOM 0 HD3 LYS A 383 -28.307 0.281 -3.664 1.00 53.53 H new ATOM 0 HE2 LYS A 383 -30.531 0.428 -4.710 1.00 71.44 H new ATOM 0 HE3 LYS A 383 -30.491 1.297 -3.188 1.00 71.44 H new ATOM 0 HZ1 LYS A 383 -31.618 2.491 -5.008 1.00 23.32 H new ATOM 0 HZ2 LYS A 383 -30.325 3.364 -4.336 1.00 23.32 H new ATOM 0 HZ3 LYS A 383 -30.139 2.593 -5.837 1.00 23.32 H new ATOM 436 N ILE A 384 -23.932 0.196 -2.831 1.00 42.32 N ATOM 437 CA ILE A 384 -22.506 0.090 -2.671 1.00 45.44 C ATOM 438 C ILE A 384 -21.789 0.076 -3.974 1.00 32.04 C ATOM 439 O ILE A 384 -22.316 -0.380 -4.992 1.00 13.01 O ATOM 440 CB ILE A 384 -22.004 -1.120 -1.804 1.00 21.52 C ATOM 441 CG1 ILE A 384 -22.563 -2.508 -2.248 1.00 21.22 C ATOM 442 CG2 ILE A 384 -22.199 -0.877 -0.329 1.00 42.44 C ATOM 443 CD1 ILE A 384 -24.043 -2.756 -1.973 1.00 65.01 C ATOM 0 H ILE A 384 -24.335 -0.437 -3.522 1.00 42.32 H new ATOM 0 HA ILE A 384 -22.263 0.994 -2.113 1.00 45.44 H new ATOM 0 HB ILE A 384 -20.932 -1.176 -1.993 1.00 21.52 H new ATOM 0 HG12 ILE A 384 -22.390 -2.621 -3.318 1.00 21.22 H new ATOM 0 HG13 ILE A 384 -21.986 -3.286 -1.748 1.00 21.22 H new ATOM 0 HG21 ILE A 384 -21.838 -1.739 0.233 1.00 42.44 H new ATOM 0 HG22 ILE A 384 -21.641 0.010 -0.030 1.00 42.44 H new ATOM 0 HG23 ILE A 384 -23.259 -0.727 -0.122 1.00 42.44 H new ATOM 0 HD11 ILE A 384 -24.317 -3.751 -2.324 1.00 65.01 H new ATOM 0 HD12 ILE A 384 -24.231 -2.685 -0.902 1.00 65.01 H new ATOM 0 HD13 ILE A 384 -24.640 -2.010 -2.497 1.00 65.01 H new ATOM 455 N ARG A 385 -20.618 0.612 -3.941 1.00 73.43 N ATOM 456 CA ARG A 385 -19.709 0.598 -5.039 1.00 12.01 C ATOM 457 C ARG A 385 -18.500 -0.147 -4.585 1.00 41.41 C ATOM 458 O ARG A 385 -18.122 -0.026 -3.431 1.00 14.05 O ATOM 459 CB ARG A 385 -19.276 2.012 -5.401 1.00 62.20 C ATOM 460 CG ARG A 385 -18.216 2.057 -6.498 1.00 65.04 C ATOM 461 CD ARG A 385 -17.771 3.467 -6.818 1.00 62.42 C ATOM 462 NE ARG A 385 -18.884 4.339 -7.170 1.00 53.42 N ATOM 463 CZ ARG A 385 -19.055 4.945 -8.346 1.00 51.32 C ATOM 464 NH1 ARG A 385 -18.252 4.673 -9.376 1.00 10.45 N ATOM 465 NH2 ARG A 385 -20.037 5.823 -8.487 1.00 1.23 N ATOM 0 H ARG A 385 -20.252 1.091 -3.118 1.00 73.43 H new ATOM 0 HA ARG A 385 -20.184 0.142 -5.908 1.00 12.01 H new ATOM 0 HB2 ARG A 385 -20.148 2.580 -5.725 1.00 62.20 H new ATOM 0 HB3 ARG A 385 -18.888 2.505 -4.510 1.00 62.20 H new ATOM 0 HG2 ARG A 385 -17.352 1.469 -6.188 1.00 65.04 H new ATOM 0 HG3 ARG A 385 -18.612 1.591 -7.400 1.00 65.04 H new ATOM 0 HD2 ARG A 385 -17.246 3.883 -5.958 1.00 62.42 H new ATOM 0 HD3 ARG A 385 -17.059 3.441 -7.643 1.00 62.42 H new ATOM 0 HE ARG A 385 -19.594 4.500 -6.455 1.00 53.42 H new ATOM 0 HH11 ARG A 385 -17.497 3.995 -9.269 1.00 10.45 H new ATOM 0 HH12 ARG A 385 -18.393 5.143 -10.270 1.00 10.45 H new ATOM 0 HH21 ARG A 385 -20.653 6.030 -7.701 1.00 1.23 H new ATOM 0 HH22 ARG A 385 -20.177 6.292 -9.382 1.00 1.23 H new ATOM 479 N THR A 386 -17.893 -0.870 -5.446 1.00 73.34 N ATOM 480 CA THR A 386 -16.704 -1.552 -5.110 1.00 71.30 C ATOM 481 C THR A 386 -15.551 -0.708 -5.615 1.00 20.40 C ATOM 482 O THR A 386 -15.479 -0.385 -6.797 1.00 45.51 O ATOM 483 CB THR A 386 -16.660 -2.948 -5.769 1.00 62.50 C ATOM 484 OG1 THR A 386 -17.914 -3.623 -5.558 1.00 52.31 O ATOM 485 CG2 THR A 386 -15.539 -3.786 -5.173 1.00 63.04 C ATOM 0 H THR A 386 -18.207 -1.006 -6.407 1.00 73.34 H new ATOM 0 HA THR A 386 -16.647 -1.699 -4.032 1.00 71.30 H new ATOM 0 HB THR A 386 -16.480 -2.820 -6.836 1.00 62.50 H new ATOM 0 HG1 THR A 386 -17.884 -4.508 -5.979 1.00 52.31 H new ATOM 0 HG21 THR A 386 -15.524 -4.766 -5.650 1.00 63.04 H new ATOM 0 HG22 THR A 386 -14.584 -3.287 -5.339 1.00 63.04 H new ATOM 0 HG23 THR A 386 -15.704 -3.906 -4.102 1.00 63.04 H new ATOM 493 N LEU A 387 -14.700 -0.328 -4.725 1.00 74.44 N ATOM 494 CA LEU A 387 -13.572 0.485 -5.031 1.00 41.42 C ATOM 495 C LEU A 387 -12.364 -0.398 -4.843 1.00 2.52 C ATOM 496 O LEU A 387 -12.127 -0.929 -3.756 1.00 35.22 O ATOM 497 CB LEU A 387 -13.563 1.710 -4.077 1.00 12.23 C ATOM 498 CG LEU A 387 -12.562 2.858 -4.343 1.00 25.22 C ATOM 499 CD1 LEU A 387 -12.908 4.039 -3.464 1.00 41.20 C ATOM 500 CD2 LEU A 387 -11.124 2.442 -4.065 1.00 31.50 C ATOM 0 H LEU A 387 -14.771 -0.580 -3.739 1.00 74.44 H new ATOM 0 HA LEU A 387 -13.587 0.877 -6.048 1.00 41.42 H new ATOM 0 HB2 LEU A 387 -14.565 2.139 -4.082 1.00 12.23 H new ATOM 0 HB3 LEU A 387 -13.380 1.340 -3.068 1.00 12.23 H new ATOM 0 HG LEU A 387 -12.639 3.123 -5.398 1.00 25.22 H new ATOM 0 HD11 LEU A 387 -12.203 4.850 -3.650 1.00 41.20 H new ATOM 0 HD12 LEU A 387 -13.919 4.378 -3.691 1.00 41.20 H new ATOM 0 HD13 LEU A 387 -12.851 3.742 -2.417 1.00 41.20 H new ATOM 0 HD21 LEU A 387 -10.457 3.281 -4.266 1.00 31.50 H new ATOM 0 HD22 LEU A 387 -11.027 2.143 -3.021 1.00 31.50 H new ATOM 0 HD23 LEU A 387 -10.857 1.604 -4.709 1.00 31.50 H new ATOM 512 N GLN A 388 -11.627 -0.580 -5.890 1.00 34.23 N ATOM 513 CA GLN A 388 -10.528 -1.480 -5.868 1.00 71.22 C ATOM 514 C GLN A 388 -9.208 -0.727 -5.953 1.00 25.15 C ATOM 515 O GLN A 388 -8.956 0.030 -6.904 1.00 71.25 O ATOM 516 CB GLN A 388 -10.658 -2.566 -6.969 1.00 4.20 C ATOM 517 CG GLN A 388 -10.853 -2.042 -8.397 1.00 73.10 C ATOM 518 CD GLN A 388 -12.313 -1.895 -8.841 1.00 54.41 C ATOM 519 OE1 GLN A 388 -13.217 -1.726 -7.920 1.00 24.10 O flip ATOM 520 NE2 GLN A 388 -12.612 -1.980 -10.023 1.00 70.42 N flip ATOM 0 H GLN A 388 -11.772 -0.108 -6.782 1.00 34.23 H new ATOM 0 HA GLN A 388 -10.540 -2.004 -4.912 1.00 71.22 H new ATOM 0 HB2 GLN A 388 -9.763 -3.188 -6.948 1.00 4.20 H new ATOM 0 HB3 GLN A 388 -11.500 -3.211 -6.720 1.00 4.20 H new ATOM 0 HG2 GLN A 388 -10.364 -1.071 -8.481 1.00 73.10 H new ATOM 0 HG3 GLN A 388 -10.345 -2.716 -9.087 1.00 73.10 H new ATOM 0 HE21 GLN A 388 -11.884 -2.112 -10.725 1.00 70.42 H new ATOM 0 HE22 GLN A 388 -13.590 -1.919 -10.307 1.00 70.42 H new ATOM 529 N LYS A 389 -8.382 -0.932 -4.964 1.00 14.02 N ATOM 530 CA LYS A 389 -7.104 -0.262 -4.861 1.00 41.52 C ATOM 531 C LYS A 389 -5.937 -1.260 -4.941 1.00 1.10 C ATOM 532 O LYS A 389 -5.880 -2.214 -4.164 1.00 64.50 O ATOM 533 CB LYS A 389 -7.034 0.564 -3.554 1.00 14.00 C ATOM 534 CG LYS A 389 -7.415 -0.208 -2.289 1.00 41.41 C ATOM 535 CD LYS A 389 -7.195 0.575 -0.977 1.00 52.24 C ATOM 536 CE LYS A 389 -8.059 1.848 -0.824 1.00 23.14 C ATOM 537 NZ LYS A 389 -7.597 3.002 -1.645 1.00 64.42 N ATOM 0 H LYS A 389 -8.575 -1.575 -4.196 1.00 14.02 H new ATOM 0 HA LYS A 389 -7.011 0.418 -5.708 1.00 41.52 H new ATOM 0 HB2 LYS A 389 -6.021 0.949 -3.437 1.00 14.00 H new ATOM 0 HB3 LYS A 389 -7.694 1.427 -3.649 1.00 14.00 H new ATOM 0 HG2 LYS A 389 -8.464 -0.496 -2.355 1.00 41.41 H new ATOM 0 HG3 LYS A 389 -6.834 -1.129 -2.251 1.00 41.41 H new ATOM 0 HD2 LYS A 389 -7.400 -0.088 -0.137 1.00 52.24 H new ATOM 0 HD3 LYS A 389 -6.144 0.857 -0.911 1.00 52.24 H new ATOM 0 HE2 LYS A 389 -9.087 1.611 -1.097 1.00 23.14 H new ATOM 0 HE3 LYS A 389 -8.068 2.143 0.225 1.00 23.14 H new ATOM 0 HZ1 LYS A 389 -7.607 3.866 -1.066 1.00 64.42 H new ATOM 0 HZ2 LYS A 389 -6.630 2.823 -1.982 1.00 64.42 H new ATOM 0 HZ3 LYS A 389 -8.231 3.124 -2.460 1.00 64.42 H new ATOM 551 N PRO A 390 -5.061 -1.121 -5.940 1.00 41.33 N ATOM 552 CA PRO A 390 -3.842 -1.919 -6.047 1.00 1.03 C ATOM 553 C PRO A 390 -2.634 -1.206 -5.396 1.00 20.02 C ATOM 554 O PRO A 390 -2.549 0.029 -5.441 1.00 20.32 O ATOM 555 CB PRO A 390 -3.628 -2.023 -7.568 1.00 44.22 C ATOM 556 CG PRO A 390 -4.638 -1.095 -8.198 1.00 40.32 C ATOM 557 CD PRO A 390 -5.200 -0.244 -7.101 1.00 44.21 C ATOM 0 HA PRO A 390 -3.930 -2.881 -5.542 1.00 1.03 H new ATOM 0 HB2 PRO A 390 -2.612 -1.735 -7.839 1.00 44.22 H new ATOM 0 HB3 PRO A 390 -3.772 -3.047 -7.913 1.00 44.22 H new ATOM 0 HG2 PRO A 390 -4.168 -0.477 -8.963 1.00 40.32 H new ATOM 0 HG3 PRO A 390 -5.429 -1.663 -8.689 1.00 40.32 H new ATOM 0 HD2 PRO A 390 -4.644 0.686 -6.980 1.00 44.21 H new ATOM 0 HD3 PRO A 390 -6.239 0.028 -7.286 1.00 44.21 H new ATOM 565 N ASP A 391 -1.729 -1.999 -4.794 1.00 2.11 N ATOM 566 CA ASP A 391 -0.473 -1.542 -4.112 1.00 64.23 C ATOM 567 C ASP A 391 -0.076 -2.701 -3.207 1.00 43.11 C ATOM 568 O ASP A 391 -0.549 -3.799 -3.421 1.00 25.43 O ATOM 569 CB ASP A 391 -0.659 -0.235 -3.265 1.00 64.22 C ATOM 570 CG ASP A 391 0.662 0.426 -2.868 1.00 52.11 C ATOM 571 OD1 ASP A 391 1.240 0.045 -1.827 1.00 22.13 O ATOM 572 OD2 ASP A 391 1.141 1.323 -3.597 1.00 12.11 O ATOM 0 H ASP A 391 -1.842 -3.012 -4.760 1.00 2.11 H new ATOM 0 HA ASP A 391 0.285 -1.289 -4.853 1.00 64.23 H new ATOM 0 HB2 ASP A 391 -1.256 0.477 -3.836 1.00 64.22 H new ATOM 0 HB3 ASP A 391 -1.223 -0.473 -2.363 1.00 64.22 H new ATOM 577 N SER A 392 0.795 -2.507 -2.263 1.00 41.33 N ATOM 578 CA SER A 392 1.113 -3.554 -1.323 1.00 4.21 C ATOM 579 C SER A 392 1.097 -3.007 0.108 1.00 61.03 C ATOM 580 O SER A 392 1.344 -3.725 1.069 1.00 54.23 O ATOM 581 CB SER A 392 2.441 -4.186 -1.653 1.00 50.53 C ATOM 582 OG SER A 392 2.497 -4.567 -3.014 1.00 71.05 O ATOM 0 H SER A 392 1.302 -1.634 -2.118 1.00 41.33 H new ATOM 0 HA SER A 392 0.352 -4.331 -1.397 1.00 4.21 H new ATOM 0 HB2 SER A 392 3.246 -3.484 -1.435 1.00 50.53 H new ATOM 0 HB3 SER A 392 2.599 -5.059 -1.020 1.00 50.53 H new ATOM 0 HG SER A 392 2.584 -3.768 -3.574 1.00 71.05 H new ATOM 588 N THR A 393 0.772 -1.730 0.227 1.00 44.10 N ATOM 589 CA THR A 393 0.599 -1.056 1.508 1.00 62.21 C ATOM 590 C THR A 393 -0.918 -1.056 1.799 1.00 13.30 C ATOM 591 O THR A 393 -1.476 -0.232 2.541 1.00 12.13 O ATOM 592 CB THR A 393 1.130 0.384 1.366 1.00 43.34 C ATOM 593 OG1 THR A 393 2.361 0.330 0.609 1.00 62.44 O ATOM 594 CG2 THR A 393 1.426 1.001 2.733 1.00 74.52 C ATOM 0 H THR A 393 0.618 -1.120 -0.576 1.00 44.10 H new ATOM 0 HA THR A 393 1.137 -1.546 2.320 1.00 62.21 H new ATOM 0 HB THR A 393 0.377 0.995 0.868 1.00 43.34 H new ATOM 0 HG1 THR A 393 2.156 0.335 -0.349 1.00 62.44 H new ATOM 0 HG21 THR A 393 1.799 2.017 2.601 1.00 74.52 H new ATOM 0 HG22 THR A 393 0.512 1.024 3.327 1.00 74.52 H new ATOM 0 HG23 THR A 393 2.178 0.402 3.247 1.00 74.52 H new ATOM 602 N ILE A 394 -1.543 -2.018 1.186 1.00 53.11 N ATOM 603 CA ILE A 394 -2.949 -2.260 1.227 1.00 65.13 C ATOM 604 C ILE A 394 -3.290 -3.178 2.379 1.00 40.42 C ATOM 605 O ILE A 394 -2.446 -3.975 2.816 1.00 44.34 O ATOM 606 CB ILE A 394 -3.416 -2.954 -0.089 1.00 31.42 C ATOM 607 CG1 ILE A 394 -2.510 -4.185 -0.394 1.00 3.55 C ATOM 608 CG2 ILE A 394 -3.426 -1.966 -1.244 1.00 15.24 C ATOM 609 CD1 ILE A 394 -2.919 -5.020 -1.590 1.00 53.42 C ATOM 0 H ILE A 394 -1.048 -2.697 0.607 1.00 53.11 H new ATOM 0 HA ILE A 394 -3.450 -1.299 1.348 1.00 65.13 H new ATOM 0 HB ILE A 394 -4.438 -3.311 0.041 1.00 31.42 H new ATOM 0 HG12 ILE A 394 -1.491 -3.833 -0.551 1.00 3.55 H new ATOM 0 HG13 ILE A 394 -2.493 -4.828 0.486 1.00 3.55 H new ATOM 0 HG21 ILE A 394 -3.755 -2.471 -2.152 1.00 15.24 H new ATOM 0 HG22 ILE A 394 -4.109 -1.147 -1.017 1.00 15.24 H new ATOM 0 HG23 ILE A 394 -2.421 -1.570 -1.393 1.00 15.24 H new ATOM 0 HD11 ILE A 394 -2.221 -5.849 -1.711 1.00 53.42 H new ATOM 0 HD12 ILE A 394 -3.924 -5.412 -1.434 1.00 53.42 H new ATOM 0 HD13 ILE A 394 -2.906 -4.401 -2.487 1.00 53.42 H new ATOM 621 N PRO A 395 -4.494 -3.058 2.917 1.00 13.12 N ATOM 622 CA PRO A 395 -4.997 -4.012 3.890 1.00 73.42 C ATOM 623 C PRO A 395 -5.380 -5.320 3.150 1.00 31.32 C ATOM 624 O PRO A 395 -5.267 -5.387 1.923 1.00 5.25 O ATOM 625 CB PRO A 395 -6.248 -3.303 4.444 1.00 73.31 C ATOM 626 CG PRO A 395 -6.713 -2.440 3.329 1.00 40.44 C ATOM 627 CD PRO A 395 -5.469 -1.980 2.634 1.00 64.35 C ATOM 0 HA PRO A 395 -4.289 -4.284 4.673 1.00 73.42 H new ATOM 0 HB2 PRO A 395 -7.014 -4.021 4.736 1.00 73.31 H new ATOM 0 HB3 PRO A 395 -6.010 -2.713 5.329 1.00 73.31 H new ATOM 0 HG2 PRO A 395 -7.361 -2.993 2.649 1.00 40.44 H new ATOM 0 HG3 PRO A 395 -7.290 -1.594 3.702 1.00 40.44 H new ATOM 0 HD2 PRO A 395 -5.630 -1.856 1.563 1.00 64.35 H new ATOM 0 HD3 PRO A 395 -5.127 -1.019 3.018 1.00 64.35 H new ATOM 635 N PRO A 396 -5.736 -6.392 3.864 1.00 24.11 N ATOM 636 CA PRO A 396 -6.222 -7.629 3.231 1.00 11.13 C ATOM 637 C PRO A 396 -7.473 -7.395 2.352 1.00 5.23 C ATOM 638 O PRO A 396 -8.178 -6.420 2.525 1.00 34.43 O ATOM 639 CB PRO A 396 -6.581 -8.517 4.423 1.00 13.33 C ATOM 640 CG PRO A 396 -5.740 -8.007 5.536 1.00 23.40 C ATOM 641 CD PRO A 396 -5.644 -6.528 5.328 1.00 52.00 C ATOM 0 HA PRO A 396 -5.477 -8.058 2.561 1.00 11.13 H new ATOM 0 HB2 PRO A 396 -7.642 -8.448 4.664 1.00 13.33 H new ATOM 0 HB3 PRO A 396 -6.369 -9.566 4.214 1.00 13.33 H new ATOM 0 HG2 PRO A 396 -6.188 -8.238 6.502 1.00 23.40 H new ATOM 0 HG3 PRO A 396 -4.753 -8.469 5.524 1.00 23.40 H new ATOM 0 HD2 PRO A 396 -6.450 -5.996 5.834 1.00 52.00 H new ATOM 0 HD3 PRO A 396 -4.706 -6.126 5.712 1.00 52.00 H new ATOM 649 N ASP A 397 -7.743 -8.347 1.443 1.00 22.20 N ATOM 650 CA ASP A 397 -8.900 -8.340 0.466 1.00 63.32 C ATOM 651 C ASP A 397 -10.263 -8.253 1.161 1.00 34.42 C ATOM 652 O ASP A 397 -11.316 -8.137 0.518 1.00 13.33 O ATOM 653 CB ASP A 397 -8.858 -9.596 -0.438 1.00 13.11 C ATOM 654 CG ASP A 397 -7.618 -9.681 -1.314 1.00 61.30 C ATOM 655 OD1 ASP A 397 -6.510 -9.892 -0.779 1.00 45.42 O ATOM 656 OD2 ASP A 397 -7.719 -9.541 -2.544 1.00 12.50 O ATOM 0 H ASP A 397 -7.158 -9.177 1.346 1.00 22.20 H new ATOM 0 HA ASP A 397 -8.784 -7.443 -0.142 1.00 63.32 H new ATOM 0 HB2 ASP A 397 -8.910 -10.486 0.190 1.00 13.11 H new ATOM 0 HB3 ASP A 397 -9.743 -9.603 -1.075 1.00 13.11 H new ATOM 661 N HIS A 398 -10.229 -8.364 2.447 1.00 45.42 N ATOM 662 CA HIS A 398 -11.381 -8.300 3.297 1.00 25.03 C ATOM 663 C HIS A 398 -11.715 -6.832 3.549 1.00 22.23 C ATOM 664 O HIS A 398 -10.983 -5.945 3.119 1.00 53.02 O ATOM 665 CB HIS A 398 -11.061 -9.033 4.615 1.00 12.24 C ATOM 666 CG HIS A 398 -10.670 -10.470 4.402 1.00 70.44 C ATOM 667 ND1 HIS A 398 -9.406 -10.985 4.636 1.00 45.13 N ATOM 668 CD2 HIS A 398 -11.403 -11.497 3.929 1.00 21.33 C ATOM 669 CE1 HIS A 398 -9.422 -12.275 4.291 1.00 54.24 C ATOM 670 NE2 HIS A 398 -10.617 -12.637 3.856 1.00 65.34 N ATOM 0 H HIS A 398 -9.360 -8.508 2.962 1.00 45.42 H new ATOM 0 HA HIS A 398 -12.243 -8.780 2.833 1.00 25.03 H new ATOM 0 HB2 HIS A 398 -10.252 -8.513 5.127 1.00 12.24 H new ATOM 0 HB3 HIS A 398 -11.932 -8.991 5.269 1.00 12.24 H new ATOM 0 HD2 HIS A 398 -12.445 -11.441 3.649 1.00 21.33 H new ATOM 0 HE1 HIS A 398 -8.571 -12.936 4.358 1.00 54.24 H new ATOM 0 HE2 HIS A 398 -10.901 -13.562 3.534 1.00 65.34 H new ATOM 678 N VAL A 399 -12.783 -6.552 4.226 1.00 31.35 N ATOM 679 CA VAL A 399 -13.091 -5.186 4.471 1.00 73.32 C ATOM 680 C VAL A 399 -12.479 -4.754 5.800 1.00 55.22 C ATOM 681 O VAL A 399 -12.753 -5.330 6.868 1.00 41.21 O ATOM 682 CB VAL A 399 -14.628 -4.884 4.398 1.00 11.25 C ATOM 683 CG1 VAL A 399 -15.423 -5.737 5.362 1.00 3.24 C ATOM 684 CG2 VAL A 399 -14.915 -3.404 4.623 1.00 73.11 C ATOM 0 H VAL A 399 -13.439 -7.233 4.609 1.00 31.35 H new ATOM 0 HA VAL A 399 -12.647 -4.592 3.672 1.00 73.32 H new ATOM 0 HB VAL A 399 -14.951 -5.144 3.390 1.00 11.25 H new ATOM 0 HG11 VAL A 399 -16.482 -5.493 5.276 1.00 3.24 H new ATOM 0 HG12 VAL A 399 -15.273 -6.790 5.125 1.00 3.24 H new ATOM 0 HG13 VAL A 399 -15.088 -5.543 6.381 1.00 3.24 H new ATOM 0 HG21 VAL A 399 -15.989 -3.229 4.566 1.00 73.11 H new ATOM 0 HG22 VAL A 399 -14.551 -3.108 5.607 1.00 73.11 H new ATOM 0 HG23 VAL A 399 -14.410 -2.815 3.857 1.00 73.11 H new ATOM 694 N ILE A 400 -11.591 -3.803 5.707 1.00 41.41 N ATOM 695 CA ILE A 400 -10.945 -3.215 6.860 1.00 53.50 C ATOM 696 C ILE A 400 -11.495 -1.816 7.102 1.00 25.02 C ATOM 697 O ILE A 400 -11.638 -1.370 8.250 1.00 50.32 O ATOM 698 CB ILE A 400 -9.358 -3.217 6.748 1.00 4.43 C ATOM 699 CG1 ILE A 400 -8.758 -4.631 6.994 1.00 71.44 C ATOM 700 CG2 ILE A 400 -8.701 -2.213 7.697 1.00 4.44 C ATOM 701 CD1 ILE A 400 -9.105 -5.688 5.967 1.00 60.21 C ATOM 0 H ILE A 400 -11.288 -3.405 4.818 1.00 41.41 H new ATOM 0 HA ILE A 400 -11.176 -3.838 7.724 1.00 53.50 H new ATOM 0 HB ILE A 400 -9.138 -2.914 5.724 1.00 4.43 H new ATOM 0 HG12 ILE A 400 -7.673 -4.540 7.040 1.00 71.44 H new ATOM 0 HG13 ILE A 400 -9.091 -4.980 7.972 1.00 71.44 H new ATOM 0 HG21 ILE A 400 -7.618 -2.256 7.579 1.00 4.44 H new ATOM 0 HG22 ILE A 400 -9.052 -1.208 7.463 1.00 4.44 H new ATOM 0 HG23 ILE A 400 -8.964 -2.459 8.726 1.00 4.44 H new ATOM 0 HD11 ILE A 400 -8.632 -6.631 6.241 1.00 60.21 H new ATOM 0 HD12 ILE A 400 -10.186 -5.821 5.932 1.00 60.21 H new ATOM 0 HD13 ILE A 400 -8.747 -5.374 4.987 1.00 60.21 H new ATOM 713 N GLY A 401 -11.925 -1.177 6.038 1.00 22.14 N ATOM 714 CA GLY A 401 -12.332 0.180 6.146 1.00 52.14 C ATOM 715 C GLY A 401 -13.484 0.495 5.254 1.00 33.53 C ATOM 716 O GLY A 401 -13.768 -0.235 4.295 1.00 11.21 O ATOM 0 H GLY A 401 -11.997 -1.581 5.104 1.00 22.14 H new ATOM 0 HA2 GLY A 401 -12.605 0.394 7.179 1.00 52.14 H new ATOM 0 HA3 GLY A 401 -11.493 0.830 5.897 1.00 52.14 H new ATOM 720 N THR A 402 -14.139 1.557 5.572 1.00 1.45 N ATOM 721 CA THR A 402 -15.360 1.967 4.950 1.00 41.43 C ATOM 722 C THR A 402 -15.234 3.358 4.356 1.00 41.31 C ATOM 723 O THR A 402 -14.160 3.965 4.350 1.00 1.14 O ATOM 724 CB THR A 402 -16.567 1.891 5.916 1.00 71.22 C ATOM 725 OG1 THR A 402 -16.304 2.662 7.078 1.00 33.42 O ATOM 726 CG2 THR A 402 -16.876 0.446 6.298 1.00 25.31 C ATOM 0 H THR A 402 -13.828 2.195 6.305 1.00 1.45 H new ATOM 0 HA THR A 402 -15.550 1.263 4.140 1.00 41.43 H new ATOM 0 HB THR A 402 -17.441 2.297 5.406 1.00 71.22 H new ATOM 0 HG1 THR A 402 -16.146 2.064 7.838 1.00 33.42 H new ATOM 0 HG21 THR A 402 -17.728 0.423 6.977 1.00 25.31 H new ATOM 0 HG22 THR A 402 -17.112 -0.125 5.400 1.00 25.31 H new ATOM 0 HG23 THR A 402 -16.008 0.006 6.790 1.00 25.31 H new ATOM 734 N ASP A 403 -16.321 3.843 3.877 1.00 63.12 N ATOM 735 CA ASP A 403 -16.410 5.104 3.180 1.00 12.45 C ATOM 736 C ASP A 403 -16.886 6.104 4.197 1.00 24.02 C ATOM 737 O ASP A 403 -17.663 5.736 5.068 1.00 30.13 O ATOM 738 CB ASP A 403 -17.509 4.953 2.112 1.00 1.43 C ATOM 739 CG ASP A 403 -17.778 6.182 1.265 1.00 71.02 C ATOM 740 OD1 ASP A 403 -18.151 7.235 1.800 1.00 41.45 O ATOM 741 OD2 ASP A 403 -17.645 6.089 0.036 1.00 65.34 O ATOM 0 H ASP A 403 -17.218 3.364 3.955 1.00 63.12 H new ATOM 0 HA ASP A 403 -15.465 5.403 2.726 1.00 12.45 H new ATOM 0 HB2 ASP A 403 -17.236 4.131 1.450 1.00 1.43 H new ATOM 0 HB3 ASP A 403 -18.436 4.667 2.609 1.00 1.43 H new ATOM 746 N PRO A 404 -16.375 7.354 4.163 1.00 70.42 N ATOM 747 CA PRO A 404 -16.779 8.432 5.088 1.00 5.11 C ATOM 748 C PRO A 404 -18.293 8.509 5.319 1.00 74.12 C ATOM 749 O PRO A 404 -18.752 8.731 6.452 1.00 42.40 O ATOM 750 CB PRO A 404 -16.289 9.691 4.383 1.00 61.42 C ATOM 751 CG PRO A 404 -15.085 9.253 3.626 1.00 73.53 C ATOM 752 CD PRO A 404 -15.326 7.821 3.223 1.00 24.31 C ATOM 0 HA PRO A 404 -16.363 8.277 6.083 1.00 5.11 H new ATOM 0 HB2 PRO A 404 -17.051 10.094 3.716 1.00 61.42 H new ATOM 0 HB3 PRO A 404 -16.044 10.476 5.098 1.00 61.42 H new ATOM 0 HG2 PRO A 404 -14.929 9.881 2.749 1.00 73.53 H new ATOM 0 HG3 PRO A 404 -14.189 9.337 4.241 1.00 73.53 H new ATOM 0 HD2 PRO A 404 -15.658 7.748 2.187 1.00 24.31 H new ATOM 0 HD3 PRO A 404 -14.418 7.224 3.310 1.00 24.31 H new ATOM 760 N ALA A 405 -19.050 8.237 4.276 1.00 1.01 N ATOM 761 CA ALA A 405 -20.505 8.303 4.314 1.00 43.41 C ATOM 762 C ALA A 405 -21.120 7.205 5.193 1.00 1.23 C ATOM 763 O ALA A 405 -22.312 7.204 5.434 1.00 52.15 O ATOM 764 CB ALA A 405 -21.070 8.235 2.908 1.00 31.35 C ATOM 0 H ALA A 405 -18.674 7.961 3.369 1.00 1.01 H new ATOM 0 HA ALA A 405 -20.773 9.258 4.765 1.00 43.41 H new ATOM 0 HB1 ALA A 405 -22.158 8.285 2.950 1.00 31.35 H new ATOM 0 HB2 ALA A 405 -20.691 9.072 2.322 1.00 31.35 H new ATOM 0 HB3 ALA A 405 -20.768 7.298 2.439 1.00 31.35 H new ATOM 770 N ALA A 406 -20.308 6.264 5.653 1.00 12.03 N ATOM 771 CA ALA A 406 -20.808 5.222 6.518 1.00 33.42 C ATOM 772 C ALA A 406 -20.895 5.715 7.959 1.00 71.24 C ATOM 773 O ALA A 406 -21.949 5.661 8.579 1.00 13.10 O ATOM 774 CB ALA A 406 -19.936 3.972 6.429 1.00 41.21 C ATOM 0 H ALA A 406 -19.312 6.206 5.441 1.00 12.03 H new ATOM 0 HA ALA A 406 -21.811 4.958 6.183 1.00 33.42 H new ATOM 0 HB1 ALA A 406 -20.335 3.203 7.090 1.00 41.21 H new ATOM 0 HB2 ALA A 406 -19.933 3.603 5.403 1.00 41.21 H new ATOM 0 HB3 ALA A 406 -18.917 4.217 6.730 1.00 41.21 H new ATOM 780 N ASN A 407 -19.808 6.276 8.464 1.00 21.33 N ATOM 781 CA ASN A 407 -19.792 6.763 9.846 1.00 30.45 C ATOM 782 C ASN A 407 -20.354 8.147 9.961 1.00 44.23 C ATOM 783 O ASN A 407 -20.516 8.669 11.061 1.00 61.41 O ATOM 784 CB ASN A 407 -18.413 6.659 10.512 1.00 33.41 C ATOM 785 CG ASN A 407 -18.093 5.246 10.977 1.00 21.50 C ATOM 786 OD1 ASN A 407 -18.412 4.869 12.105 1.00 4.24 O ATOM 787 ND2 ASN A 407 -17.455 4.473 10.144 1.00 21.14 N ATOM 0 H ASN A 407 -18.935 6.407 7.953 1.00 21.33 H new ATOM 0 HA ASN A 407 -20.448 6.092 10.400 1.00 30.45 H new ATOM 0 HB2 ASN A 407 -17.648 6.988 9.809 1.00 33.41 H new ATOM 0 HB3 ASN A 407 -18.374 7.336 11.365 1.00 33.41 H new ATOM 0 HD21 ASN A 407 -17.205 3.523 10.419 1.00 21.14 H new ATOM 0 HD22 ASN A 407 -17.206 4.818 9.217 1.00 21.14 H new ATOM 794 N THR A 408 -20.663 8.732 8.846 1.00 55.43 N ATOM 795 CA THR A 408 -21.314 10.002 8.824 1.00 1.32 C ATOM 796 C THR A 408 -22.797 9.727 8.649 1.00 21.33 C ATOM 797 O THR A 408 -23.167 8.783 7.962 1.00 12.44 O ATOM 798 CB THR A 408 -20.776 10.875 7.671 1.00 0.03 C ATOM 799 OG1 THR A 408 -19.344 10.935 7.780 1.00 72.42 O ATOM 800 CG2 THR A 408 -21.334 12.292 7.740 1.00 13.14 C ATOM 0 H THR A 408 -20.470 8.341 7.924 1.00 55.43 H new ATOM 0 HA THR A 408 -21.127 10.552 9.746 1.00 1.32 H new ATOM 0 HB THR A 408 -21.083 10.433 6.723 1.00 0.03 H new ATOM 0 HG1 THR A 408 -18.939 10.400 7.066 1.00 72.42 H new ATOM 0 HG21 THR A 408 -20.935 12.881 6.914 1.00 13.14 H new ATOM 0 HG22 THR A 408 -22.421 12.259 7.670 1.00 13.14 H new ATOM 0 HG23 THR A 408 -21.045 12.751 8.685 1.00 13.14 H new ATOM 808 N SER A 409 -23.620 10.485 9.296 1.00 33.42 N ATOM 809 CA SER A 409 -25.019 10.272 9.234 1.00 72.43 C ATOM 810 C SER A 409 -25.605 10.724 7.888 1.00 51.10 C ATOM 811 O SER A 409 -25.594 11.916 7.537 1.00 3.43 O ATOM 812 CB SER A 409 -25.655 10.969 10.414 1.00 42.21 C ATOM 813 OG SER A 409 -25.187 12.308 10.514 1.00 40.52 O ATOM 0 H SER A 409 -23.336 11.270 9.882 1.00 33.42 H new ATOM 0 HA SER A 409 -25.237 9.206 9.295 1.00 72.43 H new ATOM 0 HB2 SER A 409 -26.740 10.964 10.305 1.00 42.21 H new ATOM 0 HB3 SER A 409 -25.424 10.427 11.331 1.00 42.21 H new ATOM 0 HG SER A 409 -25.902 12.925 10.252 1.00 40.52 H new ATOM 819 N VAL A 410 -26.080 9.762 7.145 1.00 42.31 N ATOM 820 CA VAL A 410 -26.662 9.969 5.840 1.00 72.21 C ATOM 821 C VAL A 410 -28.090 9.459 5.837 1.00 73.20 C ATOM 822 O VAL A 410 -28.532 8.844 6.808 1.00 13.51 O ATOM 823 CB VAL A 410 -25.854 9.244 4.720 1.00 71.23 C ATOM 824 CG1 VAL A 410 -24.466 9.843 4.578 1.00 13.34 C ATOM 825 CG2 VAL A 410 -25.754 7.742 4.997 1.00 21.43 C ATOM 0 H VAL A 410 -26.074 8.784 7.436 1.00 42.31 H new ATOM 0 HA VAL A 410 -26.639 11.039 5.632 1.00 72.21 H new ATOM 0 HB VAL A 410 -26.391 9.386 3.782 1.00 71.23 H new ATOM 0 HG11 VAL A 410 -23.923 9.320 3.791 1.00 13.34 H new ATOM 0 HG12 VAL A 410 -24.550 10.899 4.321 1.00 13.34 H new ATOM 0 HG13 VAL A 410 -23.927 9.741 5.520 1.00 13.34 H new ATOM 0 HG21 VAL A 410 -25.186 7.262 4.200 1.00 21.43 H new ATOM 0 HG22 VAL A 410 -25.250 7.581 5.950 1.00 21.43 H new ATOM 0 HG23 VAL A 410 -26.755 7.312 5.038 1.00 21.43 H new ATOM 835 N SER A 411 -28.827 9.750 4.797 1.00 11.42 N ATOM 836 CA SER A 411 -30.157 9.222 4.677 1.00 22.40 C ATOM 837 C SER A 411 -30.064 7.702 4.490 1.00 15.21 C ATOM 838 O SER A 411 -29.164 7.211 3.791 1.00 70.14 O ATOM 839 CB SER A 411 -30.894 9.885 3.512 1.00 33.51 C ATOM 840 OG SER A 411 -30.949 11.305 3.688 1.00 73.11 O ATOM 0 H SER A 411 -28.529 10.347 4.025 1.00 11.42 H new ATOM 0 HA SER A 411 -30.728 9.436 5.581 1.00 22.40 H new ATOM 0 HB2 SER A 411 -30.389 9.649 2.575 1.00 33.51 H new ATOM 0 HB3 SER A 411 -31.905 9.483 3.439 1.00 33.51 H new ATOM 0 HG SER A 411 -31.423 11.710 2.932 1.00 73.11 H new ATOM 846 N ALA A 412 -30.944 6.980 5.153 1.00 44.21 N ATOM 847 CA ALA A 412 -30.955 5.530 5.129 1.00 21.40 C ATOM 848 C ALA A 412 -31.094 4.997 3.710 1.00 51.42 C ATOM 849 O ALA A 412 -32.139 5.143 3.073 1.00 73.24 O ATOM 850 CB ALA A 412 -32.068 4.995 6.020 1.00 42.03 C ATOM 0 H ALA A 412 -31.680 7.387 5.730 1.00 44.21 H new ATOM 0 HA ALA A 412 -29.999 5.180 5.517 1.00 21.40 H new ATOM 0 HB1 ALA A 412 -32.064 3.905 5.992 1.00 42.03 H new ATOM 0 HB2 ALA A 412 -31.908 5.332 7.044 1.00 42.03 H new ATOM 0 HB3 ALA A 412 -33.029 5.364 5.662 1.00 42.03 H new ATOM 856 N GLY A 413 -30.030 4.416 3.218 1.00 5.43 N ATOM 857 CA GLY A 413 -30.029 3.870 1.892 1.00 65.13 C ATOM 858 C GLY A 413 -29.263 4.739 0.923 1.00 32.11 C ATOM 859 O GLY A 413 -29.718 4.973 -0.215 1.00 20.00 O ATOM 0 H GLY A 413 -29.150 4.310 3.722 1.00 5.43 H new ATOM 0 HA2 GLY A 413 -29.589 2.873 1.911 1.00 65.13 H new ATOM 0 HA3 GLY A 413 -31.056 3.759 1.545 1.00 65.13 H new ATOM 863 N ASP A 414 -28.103 5.215 1.353 1.00 53.23 N ATOM 864 CA ASP A 414 -27.263 6.069 0.506 1.00 21.01 C ATOM 865 C ASP A 414 -26.246 5.160 -0.197 1.00 63.31 C ATOM 866 O ASP A 414 -26.406 3.931 -0.162 1.00 23.24 O ATOM 867 CB ASP A 414 -26.550 7.144 1.361 1.00 2.32 C ATOM 868 CG ASP A 414 -26.126 8.376 0.560 1.00 52.54 C ATOM 869 OD1 ASP A 414 -25.109 8.330 -0.163 1.00 43.32 O ATOM 870 OD2 ASP A 414 -26.825 9.413 0.639 1.00 13.21 O ATOM 0 H ASP A 414 -27.718 5.029 2.279 1.00 53.23 H new ATOM 0 HA ASP A 414 -27.868 6.596 -0.232 1.00 21.01 H new ATOM 0 HB2 ASP A 414 -27.214 7.455 2.167 1.00 2.32 H new ATOM 0 HB3 ASP A 414 -25.669 6.702 1.826 1.00 2.32 H new ATOM 875 N GLU A 415 -25.233 5.714 -0.815 1.00 31.13 N ATOM 876 CA GLU A 415 -24.250 4.912 -1.505 1.00 4.22 C ATOM 877 C GLU A 415 -22.895 4.954 -0.801 1.00 51.11 C ATOM 878 O GLU A 415 -22.334 6.020 -0.539 1.00 64.01 O ATOM 879 CB GLU A 415 -24.166 5.260 -3.004 1.00 54.24 C ATOM 880 CG GLU A 415 -23.876 6.712 -3.325 1.00 15.22 C ATOM 881 CD GLU A 415 -23.911 6.971 -4.810 1.00 3.43 C ATOM 882 OE1 GLU A 415 -22.889 6.767 -5.491 1.00 4.25 O ATOM 883 OE2 GLU A 415 -24.975 7.364 -5.336 1.00 44.43 O ATOM 0 H GLU A 415 -25.066 6.719 -0.855 1.00 31.13 H new ATOM 0 HA GLU A 415 -24.584 3.875 -1.461 1.00 4.22 H new ATOM 0 HB2 GLU A 415 -23.390 4.644 -3.458 1.00 54.24 H new ATOM 0 HB3 GLU A 415 -25.109 4.984 -3.476 1.00 54.24 H new ATOM 0 HG2 GLU A 415 -24.608 7.348 -2.827 1.00 15.22 H new ATOM 0 HG3 GLU A 415 -22.897 6.984 -2.931 1.00 15.22 H new ATOM 890 N ILE A 416 -22.407 3.791 -0.476 1.00 52.11 N ATOM 891 CA ILE A 416 -21.178 3.612 0.269 1.00 60.20 C ATOM 892 C ILE A 416 -20.151 2.924 -0.641 1.00 1.14 C ATOM 893 O ILE A 416 -20.497 1.988 -1.365 1.00 13.15 O ATOM 894 CB ILE A 416 -21.453 2.678 1.506 1.00 65.01 C ATOM 895 CG1 ILE A 416 -22.625 3.204 2.371 1.00 65.42 C ATOM 896 CG2 ILE A 416 -20.206 2.478 2.364 1.00 35.44 C ATOM 897 CD1 ILE A 416 -22.420 4.591 2.951 1.00 41.24 C ATOM 0 H ILE A 416 -22.860 2.912 -0.726 1.00 52.11 H new ATOM 0 HA ILE A 416 -20.805 4.579 0.608 1.00 60.20 H new ATOM 0 HB ILE A 416 -21.737 1.707 1.101 1.00 65.01 H new ATOM 0 HG12 ILE A 416 -23.531 3.210 1.764 1.00 65.42 H new ATOM 0 HG13 ILE A 416 -22.795 2.505 3.190 1.00 65.42 H new ATOM 0 HG21 ILE A 416 -20.444 1.827 3.205 1.00 35.44 H new ATOM 0 HG22 ILE A 416 -19.420 2.021 1.763 1.00 35.44 H new ATOM 0 HG23 ILE A 416 -19.863 3.443 2.738 1.00 35.44 H new ATOM 0 HD11 ILE A 416 -23.293 4.872 3.540 1.00 41.24 H new ATOM 0 HD12 ILE A 416 -21.536 4.592 3.589 1.00 41.24 H new ATOM 0 HD13 ILE A 416 -22.283 5.308 2.141 1.00 41.24 H new ATOM 909 N THR A 417 -18.921 3.385 -0.653 1.00 73.14 N ATOM 910 CA THR A 417 -17.916 2.696 -1.423 1.00 42.22 C ATOM 911 C THR A 417 -17.163 1.704 -0.522 1.00 4.23 C ATOM 912 O THR A 417 -16.708 2.052 0.575 1.00 33.33 O ATOM 913 CB THR A 417 -16.923 3.666 -2.164 1.00 11.21 C ATOM 914 OG1 THR A 417 -16.149 4.444 -1.236 1.00 62.14 O ATOM 915 CG2 THR A 417 -17.681 4.626 -3.072 1.00 51.41 C ATOM 0 H THR A 417 -18.599 4.213 -0.152 1.00 73.14 H new ATOM 0 HA THR A 417 -18.431 2.150 -2.213 1.00 42.22 H new ATOM 0 HB THR A 417 -16.255 3.038 -2.753 1.00 11.21 H new ATOM 0 HG1 THR A 417 -16.655 5.242 -0.976 1.00 62.14 H new ATOM 0 HG21 THR A 417 -16.974 5.287 -3.574 1.00 51.41 H new ATOM 0 HG22 THR A 417 -18.239 4.058 -3.817 1.00 51.41 H new ATOM 0 HG23 THR A 417 -18.373 5.221 -2.476 1.00 51.41 H new ATOM 923 N VAL A 418 -17.101 0.470 -0.946 1.00 63.44 N ATOM 924 CA VAL A 418 -16.401 -0.542 -0.218 1.00 70.10 C ATOM 925 C VAL A 418 -15.020 -0.693 -0.824 1.00 5.41 C ATOM 926 O VAL A 418 -14.871 -0.794 -2.038 1.00 52.23 O ATOM 927 CB VAL A 418 -17.178 -1.910 -0.194 1.00 72.13 C ATOM 928 CG1 VAL A 418 -17.347 -2.534 -1.576 1.00 61.21 C ATOM 929 CG2 VAL A 418 -16.550 -2.890 0.782 1.00 21.11 C ATOM 0 H VAL A 418 -17.537 0.142 -1.808 1.00 63.44 H new ATOM 0 HA VAL A 418 -16.317 -0.237 0.825 1.00 70.10 H new ATOM 0 HB VAL A 418 -18.183 -1.677 0.157 1.00 72.13 H new ATOM 0 HG11 VAL A 418 -17.891 -3.474 -1.487 1.00 61.21 H new ATOM 0 HG12 VAL A 418 -17.905 -1.852 -2.217 1.00 61.21 H new ATOM 0 HG13 VAL A 418 -16.366 -2.722 -2.013 1.00 61.21 H new ATOM 0 HG21 VAL A 418 -17.112 -3.824 0.773 1.00 21.11 H new ATOM 0 HG22 VAL A 418 -15.518 -3.085 0.489 1.00 21.11 H new ATOM 0 HG23 VAL A 418 -16.568 -2.466 1.786 1.00 21.11 H new ATOM 939 N ASN A 419 -14.025 -0.667 0.000 1.00 63.24 N ATOM 940 CA ASN A 419 -12.666 -0.716 -0.479 1.00 71.42 C ATOM 941 C ASN A 419 -12.140 -2.115 -0.427 1.00 51.05 C ATOM 942 O ASN A 419 -12.250 -2.786 0.594 1.00 43.04 O ATOM 943 CB ASN A 419 -11.739 0.219 0.322 1.00 60.13 C ATOM 944 CG ASN A 419 -12.008 1.695 0.093 1.00 53.34 C ATOM 945 OD1 ASN A 419 -11.409 2.317 -0.783 1.00 4.23 O ATOM 946 ND2 ASN A 419 -12.882 2.273 0.884 1.00 23.45 N ATOM 0 H ASN A 419 -14.119 -0.612 1.014 1.00 63.24 H new ATOM 0 HA ASN A 419 -12.678 -0.372 -1.513 1.00 71.42 H new ATOM 0 HB2 ASN A 419 -11.848 0.000 1.384 1.00 60.13 H new ATOM 0 HB3 ASN A 419 -10.704 0.003 0.057 1.00 60.13 H new ATOM 0 HD21 ASN A 419 -13.082 3.268 0.782 1.00 23.45 H new ATOM 0 HD22 ASN A 419 -13.361 1.727 1.600 1.00 23.45 H new ATOM 953 N VAL A 420 -11.605 -2.555 -1.524 1.00 53.12 N ATOM 954 CA VAL A 420 -10.995 -3.849 -1.614 1.00 72.04 C ATOM 955 C VAL A 420 -9.656 -3.702 -2.339 1.00 13.44 C ATOM 956 O VAL A 420 -9.522 -2.875 -3.258 1.00 75.02 O ATOM 957 CB VAL A 420 -11.929 -4.870 -2.345 1.00 50.41 C ATOM 958 CG1 VAL A 420 -12.213 -4.463 -3.787 1.00 45.45 C ATOM 959 CG2 VAL A 420 -11.368 -6.277 -2.279 1.00 14.25 C ATOM 0 H VAL A 420 -11.578 -2.021 -2.393 1.00 53.12 H new ATOM 0 HA VAL A 420 -10.827 -4.244 -0.612 1.00 72.04 H new ATOM 0 HB VAL A 420 -12.881 -4.859 -1.814 1.00 50.41 H new ATOM 0 HG11 VAL A 420 -12.865 -5.202 -4.252 1.00 45.45 H new ATOM 0 HG12 VAL A 420 -12.702 -3.489 -3.801 1.00 45.45 H new ATOM 0 HG13 VAL A 420 -11.276 -4.407 -4.340 1.00 45.45 H new ATOM 0 HG21 VAL A 420 -12.041 -6.961 -2.796 1.00 14.25 H new ATOM 0 HG22 VAL A 420 -10.388 -6.301 -2.757 1.00 14.25 H new ATOM 0 HG23 VAL A 420 -11.271 -6.582 -1.237 1.00 14.25 H new ATOM 969 N SER A 421 -8.665 -4.421 -1.906 1.00 32.21 N ATOM 970 CA SER A 421 -7.380 -4.343 -2.516 1.00 22.12 C ATOM 971 C SER A 421 -7.252 -5.433 -3.571 1.00 52.01 C ATOM 972 O SER A 421 -7.449 -6.607 -3.267 1.00 12.22 O ATOM 973 CB SER A 421 -6.348 -4.547 -1.434 1.00 21.33 C ATOM 974 OG SER A 421 -6.549 -5.804 -0.789 1.00 21.30 O ATOM 0 H SER A 421 -8.727 -5.073 -1.124 1.00 32.21 H new ATOM 0 HA SER A 421 -7.237 -3.376 -2.999 1.00 22.12 H new ATOM 0 HB2 SER A 421 -5.347 -4.507 -1.864 1.00 21.33 H new ATOM 0 HB3 SER A 421 -6.413 -3.741 -0.703 1.00 21.33 H new ATOM 0 HG SER A 421 -6.853 -6.464 -1.446 1.00 21.30 H new ATOM 980 N THR A 422 -6.981 -5.071 -4.796 1.00 10.11 N ATOM 981 CA THR A 422 -6.795 -6.070 -5.813 1.00 24.20 C ATOM 982 C THR A 422 -5.399 -5.992 -6.447 1.00 44.53 C ATOM 983 O THR A 422 -5.081 -5.046 -7.191 1.00 74.23 O ATOM 984 CB THR A 422 -7.944 -6.087 -6.883 1.00 54.13 C ATOM 985 OG1 THR A 422 -7.762 -7.186 -7.792 1.00 53.35 O ATOM 986 CG2 THR A 422 -8.001 -4.788 -7.677 1.00 70.15 C ATOM 0 H THR A 422 -6.885 -4.106 -5.111 1.00 10.11 H new ATOM 0 HA THR A 422 -6.858 -7.033 -5.306 1.00 24.20 H new ATOM 0 HB THR A 422 -8.884 -6.200 -6.343 1.00 54.13 H new ATOM 0 HG1 THR A 422 -8.485 -7.187 -8.453 1.00 53.35 H new ATOM 0 HG21 THR A 422 -8.810 -4.842 -8.406 1.00 70.15 H new ATOM 0 HG22 THR A 422 -8.180 -3.954 -6.998 1.00 70.15 H new ATOM 0 HG23 THR A 422 -7.054 -4.637 -8.196 1.00 70.15 H new ATOM 994 N GLY A 423 -4.566 -6.943 -6.127 1.00 34.51 N ATOM 995 CA GLY A 423 -3.283 -7.016 -6.770 1.00 3.41 C ATOM 996 C GLY A 423 -2.193 -6.205 -6.091 1.00 64.11 C ATOM 997 O GLY A 423 -2.326 -4.974 -5.914 1.00 25.33 O ATOM 0 H GLY A 423 -4.748 -7.669 -5.434 1.00 34.51 H new ATOM 0 HA2 GLY A 423 -2.970 -8.059 -6.812 1.00 3.41 H new ATOM 0 HA3 GLY A 423 -3.386 -6.673 -7.799 1.00 3.41 H new ATOM 1001 N PRO A 424 -1.112 -6.858 -5.659 1.00 62.21 N ATOM 1002 CA PRO A 424 0.033 -6.167 -5.134 1.00 1.22 C ATOM 1003 C PRO A 424 0.838 -5.549 -6.266 1.00 15.14 C ATOM 1004 O PRO A 424 1.159 -6.226 -7.253 1.00 10.31 O ATOM 1005 CB PRO A 424 0.862 -7.265 -4.441 1.00 44.22 C ATOM 1006 CG PRO A 424 0.019 -8.496 -4.475 1.00 4.23 C ATOM 1007 CD PRO A 424 -0.936 -8.316 -5.612 1.00 24.30 C ATOM 0 HA PRO A 424 -0.245 -5.359 -4.457 1.00 1.22 H new ATOM 0 HB2 PRO A 424 1.808 -7.425 -4.958 1.00 44.22 H new ATOM 0 HB3 PRO A 424 1.103 -6.984 -3.416 1.00 44.22 H new ATOM 0 HG2 PRO A 424 0.633 -9.385 -4.620 1.00 4.23 H new ATOM 0 HG3 PRO A 424 -0.516 -8.628 -3.534 1.00 4.23 H new ATOM 0 HD2 PRO A 424 -0.531 -8.705 -6.546 1.00 24.30 H new ATOM 0 HD3 PRO A 424 -1.879 -8.832 -5.434 1.00 24.30 H new ATOM 1015 N GLU A 425 1.129 -4.286 -6.150 1.00 12.53 N ATOM 1016 CA GLU A 425 1.934 -3.607 -7.128 1.00 22.55 C ATOM 1017 C GLU A 425 3.396 -4.009 -6.959 1.00 14.34 C ATOM 1018 O GLU A 425 3.939 -3.937 -5.855 1.00 31.20 O ATOM 1019 CB GLU A 425 1.781 -2.101 -6.981 1.00 54.34 C ATOM 1020 CG GLU A 425 0.415 -1.567 -7.388 1.00 52.23 C ATOM 1021 CD GLU A 425 0.249 -1.420 -8.880 1.00 13.44 C ATOM 1022 OE1 GLU A 425 0.110 -2.433 -9.607 1.00 42.13 O ATOM 1023 OE2 GLU A 425 0.276 -0.262 -9.365 1.00 30.24 O ATOM 0 H GLU A 425 0.817 -3.697 -5.378 1.00 12.53 H new ATOM 0 HA GLU A 425 1.600 -3.893 -8.125 1.00 22.55 H new ATOM 0 HB2 GLU A 425 1.970 -1.828 -5.943 1.00 54.34 H new ATOM 0 HB3 GLU A 425 2.545 -1.610 -7.584 1.00 54.34 H new ATOM 0 HG2 GLU A 425 -0.356 -2.237 -7.008 1.00 52.23 H new ATOM 0 HG3 GLU A 425 0.256 -0.598 -6.915 1.00 52.23 H new ATOM 1030 N GLN A 426 4.002 -4.475 -8.016 1.00 11.55 N ATOM 1031 CA GLN A 426 5.396 -4.845 -7.993 1.00 33.34 C ATOM 1032 C GLN A 426 6.181 -3.858 -8.816 1.00 31.14 C ATOM 1033 O GLN A 426 5.729 -3.443 -9.886 1.00 71.51 O ATOM 1034 CB GLN A 426 5.610 -6.270 -8.511 1.00 71.22 C ATOM 1035 CG GLN A 426 4.891 -7.341 -7.711 1.00 22.21 C ATOM 1036 CD GLN A 426 5.233 -8.730 -8.187 1.00 40.43 C ATOM 1037 OE1 GLN A 426 4.574 -9.286 -9.062 1.00 12.15 O ATOM 1038 NE2 GLN A 426 6.264 -9.295 -7.633 1.00 54.40 N ATOM 0 H GLN A 426 3.547 -4.610 -8.919 1.00 11.55 H new ATOM 0 HA GLN A 426 5.746 -4.824 -6.961 1.00 33.34 H new ATOM 0 HB2 GLN A 426 5.276 -6.321 -9.547 1.00 71.22 H new ATOM 0 HB3 GLN A 426 6.678 -6.488 -8.510 1.00 71.22 H new ATOM 0 HG2 GLN A 426 5.154 -7.244 -6.658 1.00 22.21 H new ATOM 0 HG3 GLN A 426 3.814 -7.187 -7.786 1.00 22.21 H new ATOM 0 HE21 GLN A 426 6.788 -8.803 -6.909 1.00 54.40 H new ATOM 0 HE22 GLN A 426 6.550 -10.231 -7.922 1.00 54.40 H new ATOM 1047 N ARG A 427 7.336 -3.477 -8.336 1.00 42.14 N ATOM 1048 CA ARG A 427 8.145 -2.496 -9.003 1.00 21.13 C ATOM 1049 C ARG A 427 9.588 -2.944 -9.111 1.00 11.44 C ATOM 1050 O ARG A 427 10.013 -3.879 -8.435 1.00 4.34 O ATOM 1051 CB ARG A 427 8.018 -1.114 -8.361 1.00 11.01 C ATOM 1052 CG ARG A 427 7.493 -0.053 -9.327 1.00 2.12 C ATOM 1053 CD ARG A 427 6.087 -0.384 -9.821 1.00 33.14 C ATOM 1054 NE ARG A 427 5.609 0.563 -10.825 1.00 53.23 N ATOM 1055 CZ ARG A 427 4.472 0.427 -11.536 1.00 73.30 C ATOM 1056 NH1 ARG A 427 3.689 -0.640 -11.374 1.00 22.34 N ATOM 1057 NH2 ARG A 427 4.127 1.359 -12.412 1.00 0.10 N ATOM 0 H ARG A 427 7.740 -3.839 -7.472 1.00 42.14 H new ATOM 0 HA ARG A 427 7.762 -2.402 -10.019 1.00 21.13 H new ATOM 0 HB2 ARG A 427 7.350 -1.178 -7.502 1.00 11.01 H new ATOM 0 HB3 ARG A 427 8.992 -0.804 -7.984 1.00 11.01 H new ATOM 0 HG2 ARG A 427 7.485 0.918 -8.832 1.00 2.12 H new ATOM 0 HG3 ARG A 427 8.168 0.029 -10.179 1.00 2.12 H new ATOM 0 HD2 ARG A 427 6.081 -1.389 -10.242 1.00 33.14 H new ATOM 0 HD3 ARG A 427 5.400 -0.389 -8.975 1.00 33.14 H new ATOM 0 HE ARG A 427 6.179 1.390 -11.002 1.00 53.23 H new ATOM 0 HH11 ARG A 427 3.948 -1.366 -10.706 1.00 22.34 H new ATOM 0 HH12 ARG A 427 2.831 -0.731 -11.918 1.00 22.34 H new ATOM 0 HH21 ARG A 427 4.721 2.177 -12.547 1.00 0.10 H new ATOM 0 HH22 ARG A 427 3.267 1.259 -12.951 1.00 0.10 H new ATOM 1071 N GLU A 428 10.315 -2.266 -9.946 1.00 5.24 N ATOM 1072 CA GLU A 428 11.669 -2.617 -10.315 1.00 50.11 C ATOM 1073 C GLU A 428 12.665 -2.134 -9.274 1.00 20.23 C ATOM 1074 O GLU A 428 12.495 -1.050 -8.693 1.00 53.31 O ATOM 1075 CB GLU A 428 11.992 -1.943 -11.669 1.00 50.34 C ATOM 1076 CG GLU A 428 11.806 -0.411 -11.636 1.00 3.03 C ATOM 1077 CD GLU A 428 12.061 0.281 -12.950 1.00 75.34 C ATOM 1078 OE1 GLU A 428 11.209 0.183 -13.857 1.00 12.12 O ATOM 1079 OE2 GLU A 428 13.077 1.005 -13.076 1.00 71.14 O ATOM 0 H GLU A 428 9.978 -1.422 -10.410 1.00 5.24 H new ATOM 0 HA GLU A 428 11.747 -3.702 -10.385 1.00 50.11 H new ATOM 0 HB2 GLU A 428 13.020 -2.173 -11.948 1.00 50.34 H new ATOM 0 HB3 GLU A 428 11.350 -2.365 -12.442 1.00 50.34 H new ATOM 0 HG2 GLU A 428 10.788 -0.189 -11.315 1.00 3.03 H new ATOM 0 HG3 GLU A 428 12.476 0.007 -10.884 1.00 3.03 H new ATOM 1086 N ILE A 429 13.651 -2.963 -8.978 1.00 54.21 N ATOM 1087 CA ILE A 429 14.730 -2.527 -8.138 1.00 31.12 C ATOM 1088 C ILE A 429 15.692 -1.755 -9.042 1.00 4.02 C ATOM 1089 O ILE A 429 16.146 -2.289 -10.057 1.00 51.30 O ATOM 1090 CB ILE A 429 15.495 -3.695 -7.398 1.00 2.50 C ATOM 1091 CG1 ILE A 429 14.612 -4.407 -6.349 1.00 43.14 C ATOM 1092 CG2 ILE A 429 16.768 -3.182 -6.727 1.00 12.12 C ATOM 1093 CD1 ILE A 429 13.524 -5.288 -6.912 1.00 60.52 C ATOM 0 H ILE A 429 13.719 -3.926 -9.306 1.00 54.21 H new ATOM 0 HA ILE A 429 14.320 -1.916 -7.334 1.00 31.12 H new ATOM 0 HB ILE A 429 15.758 -4.421 -8.167 1.00 2.50 H new ATOM 0 HG12 ILE A 429 15.254 -5.014 -5.710 1.00 43.14 H new ATOM 0 HG13 ILE A 429 14.152 -3.651 -5.713 1.00 43.14 H new ATOM 0 HG21 ILE A 429 17.273 -4.008 -6.226 1.00 12.12 H new ATOM 0 HG22 ILE A 429 17.430 -2.755 -7.481 1.00 12.12 H new ATOM 0 HG23 ILE A 429 16.510 -2.416 -5.995 1.00 12.12 H new ATOM 0 HD11 ILE A 429 12.963 -5.740 -6.094 1.00 60.52 H new ATOM 0 HD12 ILE A 429 12.852 -4.689 -7.526 1.00 60.52 H new ATOM 0 HD13 ILE A 429 13.971 -6.072 -7.523 1.00 60.52 H new ATOM 1105 N PRO A 430 15.933 -0.478 -8.757 1.00 23.14 N ATOM 1106 CA PRO A 430 16.805 0.361 -9.575 1.00 61.22 C ATOM 1107 C PRO A 430 18.257 -0.120 -9.604 1.00 23.24 C ATOM 1108 O PRO A 430 18.823 -0.539 -8.584 1.00 11.05 O ATOM 1109 CB PRO A 430 16.721 1.732 -8.901 1.00 1.25 C ATOM 1110 CG PRO A 430 15.473 1.679 -8.106 1.00 23.43 C ATOM 1111 CD PRO A 430 15.348 0.272 -7.647 1.00 54.43 C ATOM 0 HA PRO A 430 16.489 0.353 -10.618 1.00 61.22 H new ATOM 0 HB2 PRO A 430 17.588 1.916 -8.267 1.00 1.25 H new ATOM 0 HB3 PRO A 430 16.689 2.535 -9.637 1.00 1.25 H new ATOM 0 HG2 PRO A 430 15.519 2.364 -7.260 1.00 23.43 H new ATOM 0 HG3 PRO A 430 14.613 1.972 -8.708 1.00 23.43 H new ATOM 0 HD2 PRO A 430 15.885 0.101 -6.714 1.00 54.43 H new ATOM 0 HD3 PRO A 430 14.309 -0.007 -7.472 1.00 54.43 H new ATOM 1119 N ASP A 431 18.854 -0.009 -10.761 1.00 51.53 N ATOM 1120 CA ASP A 431 20.240 -0.396 -10.989 1.00 14.41 C ATOM 1121 C ASP A 431 21.173 0.775 -10.704 1.00 51.14 C ATOM 1122 O ASP A 431 22.352 0.595 -10.401 1.00 50.45 O ATOM 1123 CB ASP A 431 20.408 -0.891 -12.434 1.00 2.14 C ATOM 1124 CG ASP A 431 21.847 -1.093 -12.851 1.00 54.32 C ATOM 1125 OD1 ASP A 431 22.498 -2.076 -12.415 1.00 42.43 O ATOM 1126 OD2 ASP A 431 22.347 -0.281 -13.650 1.00 44.02 O ATOM 0 H ASP A 431 18.391 0.358 -11.592 1.00 51.53 H new ATOM 0 HA ASP A 431 20.502 -1.207 -10.309 1.00 14.41 H new ATOM 0 HB2 ASP A 431 19.871 -1.833 -12.549 1.00 2.14 H new ATOM 0 HB3 ASP A 431 19.942 -0.174 -13.110 1.00 2.14 H new ATOM 1131 N VAL A 432 20.620 1.975 -10.739 1.00 15.03 N ATOM 1132 CA VAL A 432 21.381 3.209 -10.502 1.00 51.14 C ATOM 1133 C VAL A 432 21.795 3.318 -9.010 1.00 22.10 C ATOM 1134 O VAL A 432 22.646 4.134 -8.635 1.00 44.00 O ATOM 1135 CB VAL A 432 20.543 4.462 -10.932 1.00 12.41 C ATOM 1136 CG1 VAL A 432 19.336 4.679 -10.036 1.00 43.03 C ATOM 1137 CG2 VAL A 432 21.397 5.722 -11.022 1.00 63.41 C ATOM 0 H VAL A 432 19.631 2.131 -10.932 1.00 15.03 H new ATOM 0 HA VAL A 432 22.287 3.175 -11.108 1.00 51.14 H new ATOM 0 HB VAL A 432 20.170 4.251 -11.934 1.00 12.41 H new ATOM 0 HG11 VAL A 432 18.786 5.558 -10.373 1.00 43.03 H new ATOM 0 HG12 VAL A 432 18.686 3.805 -10.083 1.00 43.03 H new ATOM 0 HG13 VAL A 432 19.668 4.830 -9.009 1.00 43.03 H new ATOM 0 HG21 VAL A 432 20.773 6.564 -11.323 1.00 63.41 H new ATOM 0 HG22 VAL A 432 21.842 5.930 -10.049 1.00 63.41 H new ATOM 0 HG23 VAL A 432 22.187 5.574 -11.758 1.00 63.41 H new ATOM 1147 N SER A 433 21.206 2.453 -8.195 1.00 62.42 N ATOM 1148 CA SER A 433 21.418 2.400 -6.765 1.00 23.02 C ATOM 1149 C SER A 433 22.909 2.305 -6.394 1.00 62.34 C ATOM 1150 O SER A 433 23.373 2.994 -5.493 1.00 12.20 O ATOM 1151 CB SER A 433 20.660 1.203 -6.209 1.00 24.23 C ATOM 1152 OG SER A 433 19.300 1.253 -6.617 1.00 43.43 O ATOM 0 H SER A 433 20.547 1.749 -8.527 1.00 62.42 H new ATOM 0 HA SER A 433 21.048 3.327 -6.328 1.00 23.02 H new ATOM 0 HB2 SER A 433 21.119 0.278 -6.559 1.00 24.23 H new ATOM 0 HB3 SER A 433 20.721 1.198 -5.121 1.00 24.23 H new ATOM 0 HG SER A 433 19.121 0.526 -7.249 1.00 43.43 H new ATOM 1158 N THR A 434 23.654 1.508 -7.137 1.00 63.34 N ATOM 1159 CA THR A 434 25.055 1.267 -6.864 1.00 74.23 C ATOM 1160 C THR A 434 25.946 2.496 -7.097 1.00 33.31 C ATOM 1161 O THR A 434 27.096 2.527 -6.665 1.00 13.33 O ATOM 1162 CB THR A 434 25.544 0.063 -7.679 1.00 51.44 C ATOM 1163 OG1 THR A 434 24.958 0.121 -8.993 1.00 41.00 O ATOM 1164 CG2 THR A 434 25.152 -1.241 -7.001 1.00 33.21 C ATOM 0 H THR A 434 23.300 1.007 -7.952 1.00 63.34 H new ATOM 0 HA THR A 434 25.139 1.045 -5.800 1.00 74.23 H new ATOM 0 HB THR A 434 26.631 0.098 -7.750 1.00 51.44 H new ATOM 0 HG1 THR A 434 25.266 -0.644 -9.523 1.00 41.00 H new ATOM 0 HG21 THR A 434 25.509 -2.082 -7.596 1.00 33.21 H new ATOM 0 HG22 THR A 434 25.599 -1.283 -6.008 1.00 33.21 H new ATOM 0 HG23 THR A 434 24.067 -1.293 -6.913 1.00 33.21 H new ATOM 1172 N LEU A 435 25.414 3.502 -7.761 1.00 41.22 N ATOM 1173 CA LEU A 435 26.183 4.691 -8.062 1.00 64.11 C ATOM 1174 C LEU A 435 26.116 5.700 -6.917 1.00 22.21 C ATOM 1175 O LEU A 435 27.099 6.383 -6.623 1.00 42.40 O ATOM 1176 CB LEU A 435 25.686 5.339 -9.358 1.00 63.34 C ATOM 1177 CG LEU A 435 25.681 4.445 -10.604 1.00 20.52 C ATOM 1178 CD1 LEU A 435 25.149 5.206 -11.800 1.00 22.53 C ATOM 1179 CD2 LEU A 435 27.071 3.898 -10.896 1.00 4.24 C ATOM 0 H LEU A 435 24.453 3.520 -8.102 1.00 41.22 H new ATOM 0 HA LEU A 435 27.222 4.388 -8.191 1.00 64.11 H new ATOM 0 HB2 LEU A 435 24.671 5.701 -9.192 1.00 63.34 H new ATOM 0 HB3 LEU A 435 26.306 6.211 -9.565 1.00 63.34 H new ATOM 0 HG LEU A 435 25.023 3.599 -10.407 1.00 20.52 H new ATOM 0 HD11 LEU A 435 25.152 4.557 -12.675 1.00 22.53 H new ATOM 0 HD12 LEU A 435 24.130 5.536 -11.597 1.00 22.53 H new ATOM 0 HD13 LEU A 435 25.781 6.074 -11.990 1.00 22.53 H new ATOM 0 HD21 LEU A 435 27.035 3.268 -11.785 1.00 4.24 H new ATOM 0 HD22 LEU A 435 27.760 4.726 -11.066 1.00 4.24 H new ATOM 0 HD23 LEU A 435 27.416 3.308 -10.047 1.00 4.24 H new ATOM 1191 N THR A 436 24.959 5.807 -6.270 1.00 34.02 N ATOM 1192 CA THR A 436 24.755 6.780 -5.198 1.00 72.21 C ATOM 1193 C THR A 436 23.571 6.341 -4.283 1.00 52.51 C ATOM 1194 O THR A 436 22.507 5.959 -4.784 1.00 12.23 O ATOM 1195 CB THR A 436 24.469 8.195 -5.809 1.00 0.33 C ATOM 1196 OG1 THR A 436 25.557 8.606 -6.665 1.00 2.35 O ATOM 1197 CG2 THR A 436 24.273 9.242 -4.732 1.00 63.55 C ATOM 0 H THR A 436 24.143 5.229 -6.470 1.00 34.02 H new ATOM 0 HA THR A 436 25.660 6.830 -4.593 1.00 72.21 H new ATOM 0 HB THR A 436 23.549 8.112 -6.388 1.00 0.33 H new ATOM 0 HG1 THR A 436 25.362 9.490 -7.040 1.00 2.35 H new ATOM 0 HG21 THR A 436 24.077 10.209 -5.196 1.00 63.55 H new ATOM 0 HG22 THR A 436 23.427 8.963 -4.103 1.00 63.55 H new ATOM 0 HG23 THR A 436 25.173 9.308 -4.121 1.00 63.55 H new ATOM 1205 N TYR A 437 23.770 6.415 -2.953 1.00 41.05 N ATOM 1206 CA TYR A 437 22.758 6.000 -1.958 1.00 43.14 C ATOM 1207 C TYR A 437 21.475 6.823 -2.044 1.00 61.41 C ATOM 1208 O TYR A 437 20.377 6.266 -2.023 1.00 71.33 O ATOM 1209 CB TYR A 437 23.344 6.056 -0.530 1.00 71.10 C ATOM 1210 CG TYR A 437 22.337 5.851 0.598 1.00 0.23 C ATOM 1211 CD1 TYR A 437 21.825 4.598 0.895 1.00 4.31 C ATOM 1212 CD2 TYR A 437 21.904 6.930 1.359 1.00 25.22 C ATOM 1213 CE1 TYR A 437 20.908 4.426 1.920 1.00 32.21 C ATOM 1214 CE2 TYR A 437 20.992 6.767 2.381 1.00 11.32 C ATOM 1215 CZ TYR A 437 20.497 5.516 2.659 1.00 51.10 C ATOM 1216 OH TYR A 437 19.580 5.356 3.676 1.00 73.33 O ATOM 0 H TYR A 437 24.634 6.763 -2.537 1.00 41.05 H new ATOM 0 HA TYR A 437 22.489 4.970 -2.193 1.00 43.14 H new ATOM 0 HB2 TYR A 437 24.120 5.296 -0.444 1.00 71.10 H new ATOM 0 HB3 TYR A 437 23.828 7.023 -0.391 1.00 71.10 H new ATOM 0 HD1 TYR A 437 22.145 3.742 0.319 1.00 4.31 H new ATOM 0 HD2 TYR A 437 22.289 7.916 1.146 1.00 25.22 H new ATOM 0 HE1 TYR A 437 20.517 3.443 2.139 1.00 32.21 H new ATOM 0 HE2 TYR A 437 20.668 7.619 2.960 1.00 11.32 H new ATOM 0 HH TYR A 437 19.401 6.224 4.095 1.00 73.33 H new ATOM 1226 N ALA A 438 21.614 8.140 -2.130 1.00 31.31 N ATOM 1227 CA ALA A 438 20.465 9.033 -2.203 1.00 3.41 C ATOM 1228 C ALA A 438 19.615 8.704 -3.411 1.00 60.45 C ATOM 1229 O ALA A 438 18.395 8.641 -3.319 1.00 41.44 O ATOM 1230 CB ALA A 438 20.909 10.485 -2.243 1.00 41.12 C ATOM 0 H ALA A 438 22.516 8.615 -2.151 1.00 31.31 H new ATOM 0 HA ALA A 438 19.863 8.887 -1.306 1.00 3.41 H new ATOM 0 HB1 ALA A 438 20.033 11.132 -2.297 1.00 41.12 H new ATOM 0 HB2 ALA A 438 21.476 10.717 -1.342 1.00 41.12 H new ATOM 0 HB3 ALA A 438 21.537 10.650 -3.119 1.00 41.12 H new ATOM 1236 N GLU A 439 20.279 8.424 -4.522 1.00 11.55 N ATOM 1237 CA GLU A 439 19.607 8.087 -5.762 1.00 45.15 C ATOM 1238 C GLU A 439 18.824 6.794 -5.606 1.00 34.04 C ATOM 1239 O GLU A 439 17.706 6.689 -6.085 1.00 5.04 O ATOM 1240 CB GLU A 439 20.607 7.966 -6.910 1.00 2.15 C ATOM 1241 CG GLU A 439 21.416 9.228 -7.151 1.00 21.31 C ATOM 1242 CD GLU A 439 20.554 10.433 -7.384 1.00 54.43 C ATOM 1243 OE1 GLU A 439 19.878 10.497 -8.408 1.00 50.41 O ATOM 1244 OE2 GLU A 439 20.566 11.359 -6.551 1.00 50.21 O ATOM 0 H GLU A 439 21.297 8.425 -4.587 1.00 11.55 H new ATOM 0 HA GLU A 439 18.911 8.892 -6.000 1.00 45.15 H new ATOM 0 HB2 GLU A 439 21.289 7.142 -6.700 1.00 2.15 H new ATOM 0 HB3 GLU A 439 20.069 7.710 -7.823 1.00 2.15 H new ATOM 0 HG2 GLU A 439 22.063 9.410 -6.292 1.00 21.31 H new ATOM 0 HG3 GLU A 439 22.066 9.079 -8.013 1.00 21.31 H new ATOM 1251 N ALA A 440 19.408 5.838 -4.893 1.00 2.04 N ATOM 1252 CA ALA A 440 18.760 4.559 -4.624 1.00 22.42 C ATOM 1253 C ALA A 440 17.473 4.786 -3.847 1.00 24.54 C ATOM 1254 O ALA A 440 16.400 4.330 -4.249 1.00 4.23 O ATOM 1255 CB ALA A 440 19.688 3.655 -3.822 1.00 1.22 C ATOM 0 H ALA A 440 20.339 5.926 -4.487 1.00 2.04 H new ATOM 0 HA ALA A 440 18.530 4.077 -5.574 1.00 22.42 H new ATOM 0 HB1 ALA A 440 19.192 2.704 -3.628 1.00 1.22 H new ATOM 0 HB2 ALA A 440 20.603 3.478 -4.388 1.00 1.22 H new ATOM 0 HB3 ALA A 440 19.935 4.135 -2.875 1.00 1.22 H new ATOM 1261 N VAL A 441 17.584 5.543 -2.768 1.00 33.32 N ATOM 1262 CA VAL A 441 16.454 5.858 -1.908 1.00 43.34 C ATOM 1263 C VAL A 441 15.369 6.579 -2.697 1.00 41.51 C ATOM 1264 O VAL A 441 14.185 6.222 -2.616 1.00 11.24 O ATOM 1265 CB VAL A 441 16.890 6.730 -0.702 1.00 25.43 C ATOM 1266 CG1 VAL A 441 15.699 7.093 0.177 1.00 31.14 C ATOM 1267 CG2 VAL A 441 17.939 6.002 0.113 1.00 15.22 C ATOM 0 H VAL A 441 18.464 5.958 -2.462 1.00 33.32 H new ATOM 0 HA VAL A 441 16.057 4.917 -1.527 1.00 43.34 H new ATOM 0 HB VAL A 441 17.316 7.656 -1.090 1.00 25.43 H new ATOM 0 HG11 VAL A 441 16.037 7.704 1.014 1.00 31.14 H new ATOM 0 HG12 VAL A 441 14.971 7.652 -0.410 1.00 31.14 H new ATOM 0 HG13 VAL A 441 15.236 6.182 0.557 1.00 31.14 H new ATOM 0 HG21 VAL A 441 18.239 6.622 0.958 1.00 15.22 H new ATOM 0 HG22 VAL A 441 17.526 5.063 0.481 1.00 15.22 H new ATOM 0 HG23 VAL A 441 18.808 5.796 -0.512 1.00 15.22 H new ATOM 1277 N LYS A 442 15.779 7.569 -3.478 1.00 51.54 N ATOM 1278 CA LYS A 442 14.858 8.341 -4.298 1.00 65.34 C ATOM 1279 C LYS A 442 14.146 7.459 -5.304 1.00 33.44 C ATOM 1280 O LYS A 442 12.938 7.524 -5.429 1.00 15.32 O ATOM 1281 CB LYS A 442 15.576 9.513 -5.000 1.00 65.52 C ATOM 1282 CG LYS A 442 16.129 10.604 -4.060 1.00 73.15 C ATOM 1283 CD LYS A 442 15.091 11.664 -3.631 1.00 10.03 C ATOM 1284 CE LYS A 442 13.874 11.090 -2.920 1.00 13.45 C ATOM 1285 NZ LYS A 442 12.947 12.141 -2.472 1.00 11.04 N ATOM 0 H LYS A 442 16.754 7.858 -3.560 1.00 51.54 H new ATOM 0 HA LYS A 442 14.105 8.764 -3.633 1.00 65.34 H new ATOM 0 HB2 LYS A 442 16.401 9.112 -5.589 1.00 65.52 H new ATOM 0 HB3 LYS A 442 14.881 9.977 -5.699 1.00 65.52 H new ATOM 0 HG2 LYS A 442 16.533 10.126 -3.167 1.00 73.15 H new ATOM 0 HG3 LYS A 442 16.960 11.107 -4.556 1.00 73.15 H new ATOM 0 HD2 LYS A 442 15.575 12.386 -2.974 1.00 10.03 H new ATOM 0 HD3 LYS A 442 14.759 12.210 -4.514 1.00 10.03 H new ATOM 0 HE2 LYS A 442 13.351 10.408 -3.591 1.00 13.45 H new ATOM 0 HE3 LYS A 442 14.200 10.504 -2.060 1.00 13.45 H new ATOM 0 HZ1 LYS A 442 12.133 11.705 -1.993 1.00 11.04 H new ATOM 0 HZ2 LYS A 442 13.437 12.778 -1.812 1.00 11.04 H new ATOM 0 HZ3 LYS A 442 12.615 12.684 -3.294 1.00 11.04 H new ATOM 1299 N LYS A 443 14.894 6.607 -5.974 1.00 14.12 N ATOM 1300 CA LYS A 443 14.332 5.705 -6.963 1.00 32.21 C ATOM 1301 C LYS A 443 13.366 4.698 -6.344 1.00 74.24 C ATOM 1302 O LYS A 443 12.307 4.453 -6.901 1.00 62.54 O ATOM 1303 CB LYS A 443 15.427 5.007 -7.755 1.00 62.24 C ATOM 1304 CG LYS A 443 16.181 5.906 -8.719 1.00 3.13 C ATOM 1305 CD LYS A 443 15.305 6.338 -9.880 1.00 61.25 C ATOM 1306 CE LYS A 443 16.059 7.244 -10.833 1.00 23.51 C ATOM 1307 NZ LYS A 443 15.241 7.600 -12.006 1.00 55.12 N ATOM 0 H LYS A 443 15.903 6.519 -5.851 1.00 14.12 H new ATOM 0 HA LYS A 443 13.751 6.314 -7.656 1.00 32.21 H new ATOM 0 HB2 LYS A 443 16.139 4.568 -7.056 1.00 62.24 H new ATOM 0 HB3 LYS A 443 14.983 4.185 -8.317 1.00 62.24 H new ATOM 0 HG2 LYS A 443 16.544 6.786 -8.189 1.00 3.13 H new ATOM 0 HG3 LYS A 443 17.057 5.380 -9.099 1.00 3.13 H new ATOM 0 HD2 LYS A 443 14.949 5.458 -10.416 1.00 61.25 H new ATOM 0 HD3 LYS A 443 14.425 6.858 -9.501 1.00 61.25 H new ATOM 0 HE2 LYS A 443 16.361 8.152 -10.310 1.00 23.51 H new ATOM 0 HE3 LYS A 443 16.972 6.747 -11.163 1.00 23.51 H new ATOM 0 HZ1 LYS A 443 15.789 8.220 -12.636 1.00 55.12 H new ATOM 0 HZ2 LYS A 443 14.974 6.735 -12.518 1.00 55.12 H new ATOM 0 HZ3 LYS A 443 14.382 8.096 -11.693 1.00 55.12 H new ATOM 1321 N LEU A 444 13.714 4.142 -5.185 1.00 3.40 N ATOM 1322 CA LEU A 444 12.807 3.215 -4.492 1.00 51.24 C ATOM 1323 C LEU A 444 11.533 3.915 -4.071 1.00 21.15 C ATOM 1324 O LEU A 444 10.431 3.394 -4.260 1.00 51.54 O ATOM 1325 CB LEU A 444 13.452 2.577 -3.255 1.00 64.21 C ATOM 1326 CG LEU A 444 14.179 1.241 -3.434 1.00 63.21 C ATOM 1327 CD1 LEU A 444 15.387 1.364 -4.333 1.00 1.13 C ATOM 1328 CD2 LEU A 444 14.577 0.680 -2.087 1.00 71.11 C ATOM 0 H LEU A 444 14.600 4.310 -4.709 1.00 3.40 H new ATOM 0 HA LEU A 444 12.579 2.425 -5.208 1.00 51.24 H new ATOM 0 HB2 LEU A 444 14.164 3.292 -2.843 1.00 64.21 H new ATOM 0 HB3 LEU A 444 12.672 2.436 -2.507 1.00 64.21 H new ATOM 0 HG LEU A 444 13.486 0.554 -3.920 1.00 63.21 H new ATOM 0 HD11 LEU A 444 15.869 0.391 -4.430 1.00 1.13 H new ATOM 0 HD12 LEU A 444 15.074 1.713 -5.317 1.00 1.13 H new ATOM 0 HD13 LEU A 444 16.090 2.076 -3.902 1.00 1.13 H new ATOM 0 HD21 LEU A 444 15.093 -0.270 -2.227 1.00 71.11 H new ATOM 0 HD22 LEU A 444 15.240 1.382 -1.582 1.00 71.11 H new ATOM 0 HD23 LEU A 444 13.685 0.523 -1.480 1.00 71.11 H new ATOM 1340 N THR A 445 11.684 5.106 -3.544 1.00 13.44 N ATOM 1341 CA THR A 445 10.563 5.873 -3.070 1.00 53.11 C ATOM 1342 C THR A 445 9.674 6.316 -4.257 1.00 53.14 C ATOM 1343 O THR A 445 8.443 6.254 -4.186 1.00 42.13 O ATOM 1344 CB THR A 445 11.049 7.089 -2.242 1.00 63.41 C ATOM 1345 OG1 THR A 445 11.965 6.635 -1.215 1.00 74.13 O ATOM 1346 CG2 THR A 445 9.884 7.783 -1.573 1.00 21.42 C ATOM 0 H THR A 445 12.587 5.568 -3.433 1.00 13.44 H new ATOM 0 HA THR A 445 9.958 5.246 -2.415 1.00 53.11 H new ATOM 0 HB THR A 445 11.543 7.788 -2.917 1.00 63.41 H new ATOM 0 HG1 THR A 445 12.843 6.460 -1.614 1.00 74.13 H new ATOM 0 HG21 THR A 445 10.249 8.634 -0.997 1.00 21.42 H new ATOM 0 HG22 THR A 445 9.184 8.132 -2.332 1.00 21.42 H new ATOM 0 HG23 THR A 445 9.378 7.084 -0.907 1.00 21.42 H new ATOM 1354 N ALA A 446 10.311 6.698 -5.360 1.00 24.22 N ATOM 1355 CA ALA A 446 9.601 7.100 -6.572 1.00 44.31 C ATOM 1356 C ALA A 446 8.944 5.898 -7.252 1.00 63.02 C ATOM 1357 O ALA A 446 7.963 6.044 -7.979 1.00 61.03 O ATOM 1358 CB ALA A 446 10.539 7.809 -7.535 1.00 51.32 C ATOM 0 H ALA A 446 11.327 6.738 -5.440 1.00 24.22 H new ATOM 0 HA ALA A 446 8.813 7.795 -6.281 1.00 44.31 H new ATOM 0 HB1 ALA A 446 9.990 8.100 -8.430 1.00 51.32 H new ATOM 0 HB2 ALA A 446 10.948 8.698 -7.056 1.00 51.32 H new ATOM 0 HB3 ALA A 446 11.353 7.138 -7.810 1.00 51.32 H new ATOM 1364 N ALA A 447 9.492 4.714 -7.017 1.00 62.40 N ATOM 1365 CA ALA A 447 8.919 3.484 -7.543 1.00 14.33 C ATOM 1366 C ALA A 447 7.744 3.051 -6.674 1.00 33.45 C ATOM 1367 O ALA A 447 6.965 2.172 -7.047 1.00 43.53 O ATOM 1368 CB ALA A 447 9.969 2.383 -7.620 1.00 32.24 C ATOM 0 H ALA A 447 10.337 4.580 -6.462 1.00 62.40 H new ATOM 0 HA ALA A 447 8.560 3.670 -8.555 1.00 14.33 H new ATOM 0 HB1 ALA A 447 9.515 1.475 -8.016 1.00 32.24 H new ATOM 0 HB2 ALA A 447 10.780 2.699 -8.276 1.00 32.24 H new ATOM 0 HB3 ALA A 447 10.364 2.186 -6.623 1.00 32.24 H new ATOM 1374 N GLY A 448 7.634 3.668 -5.521 1.00 74.41 N ATOM 1375 CA GLY A 448 6.515 3.438 -4.665 1.00 65.51 C ATOM 1376 C GLY A 448 6.817 2.590 -3.458 1.00 3.01 C ATOM 1377 O GLY A 448 5.920 2.341 -2.665 1.00 63.32 O ATOM 0 H GLY A 448 8.315 4.336 -5.160 1.00 74.41 H new ATOM 0 HA2 GLY A 448 6.126 4.400 -4.330 1.00 65.51 H new ATOM 0 HA3 GLY A 448 5.725 2.958 -5.242 1.00 65.51 H new ATOM 1381 N PHE A 449 8.066 2.155 -3.293 1.00 74.14 N ATOM 1382 CA PHE A 449 8.414 1.294 -2.165 1.00 23.31 C ATOM 1383 C PHE A 449 8.274 2.012 -0.833 1.00 13.23 C ATOM 1384 O PHE A 449 8.635 3.186 -0.701 1.00 15.20 O ATOM 1385 CB PHE A 449 9.821 0.701 -2.299 1.00 11.13 C ATOM 1386 CG PHE A 449 9.962 -0.309 -3.403 1.00 35.01 C ATOM 1387 CD1 PHE A 449 9.511 -1.606 -3.225 1.00 10.41 C ATOM 1388 CD2 PHE A 449 10.548 0.033 -4.607 1.00 33.21 C ATOM 1389 CE1 PHE A 449 9.638 -2.540 -4.230 1.00 22.23 C ATOM 1390 CE2 PHE A 449 10.680 -0.898 -5.619 1.00 12.23 C ATOM 1391 CZ PHE A 449 10.226 -2.187 -5.428 1.00 23.43 C ATOM 0 H PHE A 449 8.842 2.380 -3.915 1.00 74.14 H new ATOM 0 HA PHE A 449 7.698 0.472 -2.186 1.00 23.31 H new ATOM 0 HB2 PHE A 449 10.530 1.511 -2.471 1.00 11.13 H new ATOM 0 HB3 PHE A 449 10.096 0.231 -1.355 1.00 11.13 H new ATOM 0 HD1 PHE A 449 9.055 -1.889 -2.288 1.00 10.41 H new ATOM 0 HD2 PHE A 449 10.907 1.040 -4.759 1.00 33.21 H new ATOM 0 HE1 PHE A 449 9.278 -3.547 -4.081 1.00 22.23 H new ATOM 0 HE2 PHE A 449 11.137 -0.618 -6.557 1.00 12.23 H new ATOM 0 HZ PHE A 449 10.331 -2.919 -6.215 1.00 23.43 H new ATOM 1401 N GLY A 450 7.715 1.315 0.131 1.00 3.30 N ATOM 1402 CA GLY A 450 7.555 1.866 1.457 1.00 34.41 C ATOM 1403 C GLY A 450 8.177 0.972 2.497 1.00 73.30 C ATOM 1404 O GLY A 450 7.939 1.125 3.695 1.00 54.20 O ATOM 0 H GLY A 450 7.363 0.364 0.021 1.00 3.30 H new ATOM 0 HA2 GLY A 450 8.014 2.854 1.501 1.00 34.41 H new ATOM 0 HA3 GLY A 450 6.495 1.997 1.674 1.00 34.41 H new ATOM 1408 N ARG A 451 8.976 0.031 2.043 1.00 22.13 N ATOM 1409 CA ARG A 451 9.631 -0.921 2.914 1.00 53.24 C ATOM 1410 C ARG A 451 11.119 -0.902 2.616 1.00 24.13 C ATOM 1411 O ARG A 451 11.557 -1.319 1.539 1.00 5.43 O ATOM 1412 CB ARG A 451 9.038 -2.327 2.707 1.00 15.44 C ATOM 1413 CG ARG A 451 7.543 -2.415 3.011 1.00 11.02 C ATOM 1414 CD ARG A 451 7.255 -2.294 4.503 1.00 63.11 C ATOM 1415 NE ARG A 451 7.564 -3.540 5.220 1.00 11.03 N ATOM 1416 CZ ARG A 451 7.991 -3.634 6.482 1.00 13.42 C ATOM 1417 NH1 ARG A 451 8.369 -2.558 7.154 1.00 4.52 N ATOM 1418 NH2 ARG A 451 8.078 -4.824 7.052 1.00 20.31 N ATOM 0 H ARG A 451 9.191 -0.096 1.054 1.00 22.13 H new ATOM 0 HA ARG A 451 9.471 -0.650 3.958 1.00 53.24 H new ATOM 0 HB2 ARG A 451 9.209 -2.635 1.675 1.00 15.44 H new ATOM 0 HB3 ARG A 451 9.571 -3.034 3.343 1.00 15.44 H new ATOM 0 HG2 ARG A 451 7.017 -1.625 2.475 1.00 11.02 H new ATOM 0 HG3 ARG A 451 7.153 -3.364 2.642 1.00 11.02 H new ATOM 0 HD2 ARG A 451 7.843 -1.478 4.922 1.00 63.11 H new ATOM 0 HD3 ARG A 451 6.206 -2.039 4.651 1.00 63.11 H new ATOM 0 HE ARG A 451 7.441 -4.413 4.706 1.00 11.03 H new ATOM 0 HH11 ARG A 451 8.336 -1.641 6.709 1.00 4.52 H new ATOM 0 HH12 ARG A 451 8.693 -2.646 8.117 1.00 4.52 H new ATOM 0 HH21 ARG A 451 7.820 -5.660 6.528 1.00 20.31 H new ATOM 0 HH22 ARG A 451 8.403 -4.905 8.015 1.00 20.31 H new ATOM 1432 N PHE A 452 11.881 -0.411 3.553 1.00 53.32 N ATOM 1433 CA PHE A 452 13.305 -0.226 3.384 1.00 44.20 C ATOM 1434 C PHE A 452 14.047 -0.870 4.529 1.00 4.22 C ATOM 1435 O PHE A 452 13.504 -1.015 5.634 1.00 4.41 O ATOM 1436 CB PHE A 452 13.667 1.275 3.383 1.00 45.21 C ATOM 1437 CG PHE A 452 13.062 2.109 2.280 1.00 24.23 C ATOM 1438 CD1 PHE A 452 11.763 2.587 2.376 1.00 20.43 C ATOM 1439 CD2 PHE A 452 13.804 2.435 1.162 1.00 61.31 C ATOM 1440 CE1 PHE A 452 11.221 3.364 1.378 1.00 74.45 C ATOM 1441 CE2 PHE A 452 13.262 3.213 0.161 1.00 32.32 C ATOM 1442 CZ PHE A 452 11.970 3.676 0.269 1.00 24.42 C ATOM 0 H PHE A 452 11.532 -0.123 4.467 1.00 53.32 H new ATOM 0 HA PHE A 452 13.586 -0.679 2.433 1.00 44.20 H new ATOM 0 HB2 PHE A 452 13.363 1.701 4.339 1.00 45.21 H new ATOM 0 HB3 PHE A 452 14.752 1.365 3.324 1.00 45.21 H new ATOM 0 HD1 PHE A 452 11.169 2.346 3.245 1.00 20.43 H new ATOM 0 HD2 PHE A 452 14.819 2.077 1.071 1.00 61.31 H new ATOM 0 HE1 PHE A 452 10.208 3.728 1.466 1.00 74.45 H new ATOM 0 HE2 PHE A 452 13.852 3.460 -0.709 1.00 32.32 H new ATOM 0 HZ PHE A 452 11.546 4.284 -0.517 1.00 24.42 H new ATOM 1452 N LYS A 453 15.257 -1.267 4.264 1.00 70.30 N ATOM 1453 CA LYS A 453 16.154 -1.755 5.269 1.00 43.14 C ATOM 1454 C LYS A 453 17.561 -1.426 4.835 1.00 15.15 C ATOM 1455 O LYS A 453 17.987 -1.814 3.750 1.00 25.00 O ATOM 1456 CB LYS A 453 15.979 -3.262 5.489 1.00 54.22 C ATOM 1457 CG LYS A 453 16.940 -3.849 6.504 1.00 54.42 C ATOM 1458 CD LYS A 453 16.607 -5.289 6.823 1.00 53.34 C ATOM 1459 CE LYS A 453 17.628 -5.897 7.764 1.00 63.42 C ATOM 1460 NZ LYS A 453 17.755 -5.138 9.026 1.00 22.41 N ATOM 0 H LYS A 453 15.655 -1.260 3.325 1.00 70.30 H new ATOM 0 HA LYS A 453 15.937 -1.276 6.224 1.00 43.14 H new ATOM 0 HB2 LYS A 453 14.957 -3.456 5.816 1.00 54.22 H new ATOM 0 HB3 LYS A 453 16.112 -3.776 4.537 1.00 54.22 H new ATOM 0 HG2 LYS A 453 17.958 -3.788 6.119 1.00 54.42 H new ATOM 0 HG3 LYS A 453 16.909 -3.257 7.419 1.00 54.42 H new ATOM 0 HD2 LYS A 453 15.616 -5.344 7.274 1.00 53.34 H new ATOM 0 HD3 LYS A 453 16.570 -5.868 5.901 1.00 53.34 H new ATOM 0 HE2 LYS A 453 17.344 -6.925 7.989 1.00 63.42 H new ATOM 0 HE3 LYS A 453 18.598 -5.936 7.268 1.00 63.42 H new ATOM 0 HZ1 LYS A 453 18.318 -5.687 9.706 1.00 22.41 H new ATOM 0 HZ2 LYS A 453 18.227 -4.230 8.839 1.00 22.41 H new ATOM 0 HZ3 LYS A 453 16.810 -4.962 9.422 1.00 22.41 H new ATOM 1474 N GLN A 454 18.265 -0.711 5.660 1.00 34.11 N ATOM 1475 CA GLN A 454 19.597 -0.283 5.339 1.00 15.33 C ATOM 1476 C GLN A 454 20.605 -1.192 6.014 1.00 4.13 C ATOM 1477 O GLN A 454 20.481 -1.504 7.199 1.00 40.10 O ATOM 1478 CB GLN A 454 19.805 1.163 5.799 1.00 64.21 C ATOM 1479 CG GLN A 454 21.190 1.732 5.525 1.00 65.11 C ATOM 1480 CD GLN A 454 21.408 3.059 6.219 1.00 62.23 C ATOM 1481 OE1 GLN A 454 20.838 3.318 7.283 1.00 20.00 O ATOM 1482 NE2 GLN A 454 22.236 3.899 5.662 1.00 32.24 N ATOM 0 H GLN A 454 17.934 -0.407 6.576 1.00 34.11 H new ATOM 0 HA GLN A 454 19.739 -0.335 4.259 1.00 15.33 H new ATOM 0 HB2 GLN A 454 19.065 1.795 5.307 1.00 64.21 H new ATOM 0 HB3 GLN A 454 19.611 1.219 6.870 1.00 64.21 H new ATOM 0 HG2 GLN A 454 21.946 1.021 5.858 1.00 65.11 H new ATOM 0 HG3 GLN A 454 21.323 1.859 4.451 1.00 65.11 H new ATOM 0 HE21 GLN A 454 22.693 3.658 4.782 1.00 32.24 H new ATOM 0 HE22 GLN A 454 22.427 4.797 6.106 1.00 32.24 H new ATOM 1491 N ALA A 455 21.560 -1.633 5.265 1.00 1.00 N ATOM 1492 CA ALA A 455 22.639 -2.424 5.774 1.00 64.50 C ATOM 1493 C ALA A 455 23.918 -1.717 5.420 1.00 42.40 C ATOM 1494 O ALA A 455 24.014 -1.123 4.355 1.00 53.44 O ATOM 1495 CB ALA A 455 22.609 -3.818 5.166 1.00 73.41 C ATOM 0 H ALA A 455 21.617 -1.452 4.263 1.00 1.00 H new ATOM 0 HA ALA A 455 22.555 -2.540 6.855 1.00 64.50 H new ATOM 0 HB1 ALA A 455 23.436 -4.406 5.564 1.00 73.41 H new ATOM 0 HB2 ALA A 455 21.665 -4.303 5.415 1.00 73.41 H new ATOM 0 HB3 ALA A 455 22.704 -3.745 4.083 1.00 73.41 H new ATOM 1501 N ASN A 456 24.865 -1.723 6.298 1.00 41.24 N ATOM 1502 CA ASN A 456 26.130 -1.076 6.033 1.00 72.11 C ATOM 1503 C ASN A 456 27.236 -2.067 6.083 1.00 62.35 C ATOM 1504 O ASN A 456 27.345 -2.857 7.025 1.00 1.12 O ATOM 1505 CB ASN A 456 26.400 0.101 6.981 1.00 20.13 C ATOM 1506 CG ASN A 456 25.629 1.360 6.611 1.00 25.45 C ATOM 1507 OD1 ASN A 456 26.118 2.209 5.880 1.00 30.43 O ATOM 1508 ND2 ASN A 456 24.428 1.485 7.082 1.00 35.44 N ATOM 0 H ASN A 456 24.797 -2.168 7.213 1.00 41.24 H new ATOM 0 HA ASN A 456 26.076 -0.657 5.028 1.00 72.11 H new ATOM 0 HB2 ASN A 456 26.137 -0.192 7.997 1.00 20.13 H new ATOM 0 HB3 ASN A 456 27.467 0.323 6.979 1.00 20.13 H new ATOM 0 HD21 ASN A 456 23.870 2.305 6.844 1.00 35.44 H new ATOM 0 HD22 ASN A 456 24.041 0.763 7.690 1.00 35.44 H new ATOM 1515 N SER A 457 28.031 -2.058 5.074 1.00 52.11 N ATOM 1516 CA SER A 457 29.106 -2.965 4.973 1.00 11.32 C ATOM 1517 C SER A 457 30.406 -2.169 4.898 1.00 74.21 C ATOM 1518 O SER A 457 30.495 -1.202 4.124 1.00 50.11 O ATOM 1519 CB SER A 457 28.904 -3.818 3.709 1.00 71.41 C ATOM 1520 OG SER A 457 29.814 -4.891 3.652 1.00 44.20 O ATOM 0 H SER A 457 27.949 -1.412 4.289 1.00 52.11 H new ATOM 0 HA SER A 457 29.151 -3.626 5.839 1.00 11.32 H new ATOM 0 HB2 SER A 457 27.885 -4.204 3.690 1.00 71.41 H new ATOM 0 HB3 SER A 457 29.024 -3.192 2.825 1.00 71.41 H new ATOM 0 HG SER A 457 29.655 -5.412 2.837 1.00 44.20 H new ATOM 1526 N PRO A 458 31.417 -2.523 5.718 1.00 43.21 N ATOM 1527 CA PRO A 458 32.722 -1.862 5.686 1.00 23.41 C ATOM 1528 C PRO A 458 33.362 -2.059 4.324 1.00 22.41 C ATOM 1529 O PRO A 458 33.539 -3.193 3.873 1.00 33.12 O ATOM 1530 CB PRO A 458 33.536 -2.594 6.764 1.00 52.32 C ATOM 1531 CG PRO A 458 32.521 -3.239 7.637 1.00 33.20 C ATOM 1532 CD PRO A 458 31.367 -3.580 6.745 1.00 3.41 C ATOM 0 HA PRO A 458 32.661 -0.788 5.863 1.00 23.41 H new ATOM 0 HB2 PRO A 458 34.203 -3.333 6.321 1.00 52.32 H new ATOM 0 HB3 PRO A 458 34.159 -1.900 7.328 1.00 52.32 H new ATOM 0 HG2 PRO A 458 32.926 -4.133 8.111 1.00 33.20 H new ATOM 0 HG3 PRO A 458 32.211 -2.567 8.437 1.00 33.20 H new ATOM 0 HD2 PRO A 458 31.475 -4.573 6.308 1.00 3.41 H new ATOM 0 HD3 PRO A 458 30.422 -3.571 7.287 1.00 3.41 H new ATOM 1540 N SER A 459 33.668 -0.981 3.661 1.00 62.11 N ATOM 1541 CA SER A 459 34.209 -1.060 2.336 1.00 1.32 C ATOM 1542 C SER A 459 35.408 -0.130 2.195 1.00 63.31 C ATOM 1543 O SER A 459 35.575 0.812 3.000 1.00 4.33 O ATOM 1544 CB SER A 459 33.116 -0.716 1.319 1.00 14.24 C ATOM 1545 OG SER A 459 31.967 -1.551 1.517 1.00 3.24 O ATOM 0 H SER A 459 33.551 -0.033 4.019 1.00 62.11 H new ATOM 0 HA SER A 459 34.556 -2.075 2.144 1.00 1.32 H new ATOM 0 HB2 SER A 459 32.833 0.332 1.420 1.00 14.24 H new ATOM 0 HB3 SER A 459 33.498 -0.847 0.307 1.00 14.24 H new ATOM 0 HG SER A 459 31.550 -1.335 2.377 1.00 3.24 H new ATOM 1551 N THR A 460 36.216 -0.400 1.199 1.00 65.12 N ATOM 1552 CA THR A 460 37.419 0.338 0.888 1.00 23.31 C ATOM 1553 C THR A 460 37.110 1.786 0.475 1.00 73.43 C ATOM 1554 O THR A 460 35.976 2.090 0.101 1.00 42.24 O ATOM 1555 CB THR A 460 38.151 -0.397 -0.248 1.00 53.42 C ATOM 1556 OG1 THR A 460 37.198 -0.751 -1.265 1.00 24.22 O ATOM 1557 CG2 THR A 460 38.839 -1.649 0.268 1.00 3.32 C ATOM 0 H THR A 460 36.047 -1.173 0.555 1.00 65.12 H new ATOM 0 HA THR A 460 38.046 0.390 1.778 1.00 23.31 H new ATOM 0 HB THR A 460 38.914 0.263 -0.661 1.00 53.42 H new ATOM 0 HG1 THR A 460 37.564 -1.471 -1.820 1.00 24.22 H new ATOM 0 HG21 THR A 460 39.349 -2.150 -0.555 1.00 3.32 H new ATOM 0 HG22 THR A 460 39.566 -1.376 1.033 1.00 3.32 H new ATOM 0 HG23 THR A 460 38.096 -2.321 0.697 1.00 3.32 H new ATOM 1565 N PRO A 461 38.104 2.709 0.572 1.00 34.01 N ATOM 1566 CA PRO A 461 37.958 4.121 0.159 1.00 42.22 C ATOM 1567 C PRO A 461 37.369 4.284 -1.254 1.00 14.32 C ATOM 1568 O PRO A 461 36.674 5.258 -1.543 1.00 51.14 O ATOM 1569 CB PRO A 461 39.393 4.638 0.184 1.00 64.03 C ATOM 1570 CG PRO A 461 40.062 3.821 1.222 1.00 45.42 C ATOM 1571 CD PRO A 461 39.443 2.455 1.142 1.00 22.41 C ATOM 0 HA PRO A 461 37.269 4.657 0.812 1.00 42.22 H new ATOM 0 HB2 PRO A 461 39.875 4.519 -0.786 1.00 64.03 H new ATOM 0 HB3 PRO A 461 39.429 5.699 0.430 1.00 64.03 H new ATOM 0 HG2 PRO A 461 41.137 3.772 1.047 1.00 45.42 H new ATOM 0 HG3 PRO A 461 39.920 4.256 2.211 1.00 45.42 H new ATOM 0 HD2 PRO A 461 40.027 1.787 0.509 1.00 22.41 H new ATOM 0 HD3 PRO A 461 39.378 1.987 2.124 1.00 22.41 H new ATOM 1579 N GLU A 462 37.644 3.341 -2.118 1.00 34.04 N ATOM 1580 CA GLU A 462 37.111 3.370 -3.462 1.00 23.31 C ATOM 1581 C GLU A 462 35.628 2.986 -3.532 1.00 51.03 C ATOM 1582 O GLU A 462 34.928 3.390 -4.458 1.00 32.24 O ATOM 1583 CB GLU A 462 37.956 2.559 -4.469 1.00 33.13 C ATOM 1584 CG GLU A 462 38.491 1.217 -3.978 1.00 42.35 C ATOM 1585 CD GLU A 462 39.762 1.357 -3.177 1.00 1.33 C ATOM 1586 OE1 GLU A 462 39.698 1.592 -1.971 1.00 73.31 O ATOM 1587 OE2 GLU A 462 40.862 1.229 -3.762 1.00 1.33 O ATOM 0 H GLU A 462 38.238 2.537 -1.916 1.00 34.04 H new ATOM 0 HA GLU A 462 37.179 4.414 -3.766 1.00 23.31 H new ATOM 0 HB2 GLU A 462 37.351 2.381 -5.358 1.00 33.13 H new ATOM 0 HB3 GLU A 462 38.803 3.173 -4.777 1.00 33.13 H new ATOM 0 HG2 GLU A 462 37.732 0.729 -3.366 1.00 42.35 H new ATOM 0 HG3 GLU A 462 38.675 0.568 -4.834 1.00 42.35 H new ATOM 1594 N LEU A 463 35.147 2.231 -2.566 1.00 71.00 N ATOM 1595 CA LEU A 463 33.744 1.811 -2.562 1.00 50.40 C ATOM 1596 C LEU A 463 32.915 2.579 -1.537 1.00 62.04 C ATOM 1597 O LEU A 463 31.682 2.616 -1.629 1.00 32.35 O ATOM 1598 CB LEU A 463 33.597 0.297 -2.323 1.00 43.41 C ATOM 1599 CG LEU A 463 33.869 -0.654 -3.511 1.00 62.15 C ATOM 1600 CD1 LEU A 463 35.305 -0.593 -4.004 1.00 60.31 C ATOM 1601 CD2 LEU A 463 33.505 -2.070 -3.129 1.00 63.34 C ATOM 0 H LEU A 463 35.695 1.893 -1.775 1.00 71.00 H new ATOM 0 HA LEU A 463 33.360 2.044 -3.555 1.00 50.40 H new ATOM 0 HB2 LEU A 463 34.271 0.020 -1.512 1.00 43.41 H new ATOM 0 HB3 LEU A 463 32.582 0.111 -1.972 1.00 43.41 H new ATOM 0 HG LEU A 463 33.242 -0.320 -4.338 1.00 62.15 H new ATOM 0 HD11 LEU A 463 35.433 -1.283 -4.838 1.00 60.31 H new ATOM 0 HD12 LEU A 463 35.534 0.421 -4.333 1.00 60.31 H new ATOM 0 HD13 LEU A 463 35.980 -0.873 -3.195 1.00 60.31 H new ATOM 0 HD21 LEU A 463 33.699 -2.735 -3.970 1.00 63.34 H new ATOM 0 HD22 LEU A 463 34.105 -2.382 -2.274 1.00 63.34 H new ATOM 0 HD23 LEU A 463 32.448 -2.116 -2.867 1.00 63.34 H new ATOM 1613 N VAL A 464 33.583 3.192 -0.574 1.00 10.20 N ATOM 1614 CA VAL A 464 32.913 3.949 0.471 1.00 24.45 C ATOM 1615 C VAL A 464 32.079 5.097 -0.119 1.00 54.40 C ATOM 1616 O VAL A 464 32.536 5.842 -1.002 1.00 64.31 O ATOM 1617 CB VAL A 464 33.902 4.476 1.573 1.00 13.01 C ATOM 1618 CG1 VAL A 464 34.834 5.560 1.059 1.00 62.41 C ATOM 1619 CG2 VAL A 464 33.153 4.947 2.804 1.00 4.41 C ATOM 0 H VAL A 464 34.600 3.180 -0.494 1.00 10.20 H new ATOM 0 HA VAL A 464 32.236 3.254 0.968 1.00 24.45 H new ATOM 0 HB VAL A 464 34.529 3.629 1.853 1.00 13.01 H new ATOM 0 HG11 VAL A 464 35.493 5.885 1.864 1.00 62.41 H new ATOM 0 HG12 VAL A 464 35.432 5.166 0.237 1.00 62.41 H new ATOM 0 HG13 VAL A 464 34.247 6.408 0.707 1.00 62.41 H new ATOM 0 HG21 VAL A 464 33.865 5.305 3.548 1.00 4.41 H new ATOM 0 HG22 VAL A 464 32.476 5.756 2.530 1.00 4.41 H new ATOM 0 HG23 VAL A 464 32.580 4.119 3.220 1.00 4.41 H new ATOM 1629 N GLY A 465 30.849 5.180 0.306 1.00 61.13 N ATOM 1630 CA GLY A 465 29.980 6.227 -0.149 1.00 11.21 C ATOM 1631 C GLY A 465 29.104 5.777 -1.286 1.00 14.43 C ATOM 1632 O GLY A 465 28.256 6.530 -1.767 1.00 1.03 O ATOM 0 H GLY A 465 30.425 4.532 0.970 1.00 61.13 H new ATOM 0 HA2 GLY A 465 29.356 6.565 0.678 1.00 11.21 H new ATOM 0 HA3 GLY A 465 30.577 7.081 -0.467 1.00 11.21 H new ATOM 1636 N LYS A 466 29.317 4.573 -1.745 1.00 44.43 N ATOM 1637 CA LYS A 466 28.508 4.009 -2.790 1.00 53.33 C ATOM 1638 C LYS A 466 27.819 2.772 -2.293 1.00 13.50 C ATOM 1639 O LYS A 466 28.239 2.158 -1.313 1.00 52.54 O ATOM 1640 CB LYS A 466 29.303 3.682 -4.076 1.00 21.32 C ATOM 1641 CG LYS A 466 29.721 4.880 -4.942 1.00 34.02 C ATOM 1642 CD LYS A 466 30.828 5.739 -4.333 1.00 42.55 C ATOM 1643 CE LYS A 466 32.146 4.984 -4.203 1.00 3.12 C ATOM 1644 NZ LYS A 466 32.635 4.464 -5.503 1.00 64.54 N ATOM 0 H LYS A 466 30.055 3.957 -1.405 1.00 44.43 H new ATOM 0 HA LYS A 466 27.776 4.771 -3.059 1.00 53.33 H new ATOM 0 HB2 LYS A 466 30.202 3.135 -3.792 1.00 21.32 H new ATOM 0 HB3 LYS A 466 28.701 3.011 -4.689 1.00 21.32 H new ATOM 0 HG2 LYS A 466 30.054 4.513 -5.913 1.00 34.02 H new ATOM 0 HG3 LYS A 466 28.847 5.507 -5.121 1.00 34.02 H new ATOM 0 HD2 LYS A 466 30.979 6.624 -4.951 1.00 42.55 H new ATOM 0 HD3 LYS A 466 30.514 6.088 -3.349 1.00 42.55 H new ATOM 0 HE2 LYS A 466 32.899 5.645 -3.774 1.00 3.12 H new ATOM 0 HE3 LYS A 466 32.018 4.154 -3.508 1.00 3.12 H new ATOM 0 HZ1 LYS A 466 33.634 4.188 -5.413 1.00 64.54 H new ATOM 0 HZ2 LYS A 466 32.071 3.635 -5.780 1.00 64.54 H new ATOM 0 HZ3 LYS A 466 32.544 5.203 -6.229 1.00 64.54 H new ATOM 1658 N VAL A 467 26.748 2.438 -2.930 1.00 65.13 N ATOM 1659 CA VAL A 467 26.022 1.249 -2.631 1.00 2.12 C ATOM 1660 C VAL A 467 26.688 0.107 -3.379 1.00 21.05 C ATOM 1661 O VAL A 467 27.074 0.264 -4.542 1.00 61.45 O ATOM 1662 CB VAL A 467 24.542 1.414 -3.057 1.00 43.02 C ATOM 1663 CG1 VAL A 467 23.729 0.145 -2.860 1.00 42.12 C ATOM 1664 CG2 VAL A 467 23.918 2.574 -2.304 1.00 24.32 C ATOM 0 H VAL A 467 26.345 2.992 -3.686 1.00 65.13 H new ATOM 0 HA VAL A 467 26.030 1.042 -1.561 1.00 2.12 H new ATOM 0 HB VAL A 467 24.531 1.624 -4.127 1.00 43.02 H new ATOM 0 HG11 VAL A 467 22.700 0.319 -3.175 1.00 42.12 H new ATOM 0 HG12 VAL A 467 24.160 -0.659 -3.456 1.00 42.12 H new ATOM 0 HG13 VAL A 467 23.743 -0.136 -1.807 1.00 42.12 H new ATOM 0 HG21 VAL A 467 22.877 2.686 -2.607 1.00 24.32 H new ATOM 0 HG22 VAL A 467 23.965 2.380 -1.232 1.00 24.32 H new ATOM 0 HG23 VAL A 467 24.463 3.490 -2.531 1.00 24.32 H new ATOM 1674 N ILE A 468 26.861 -1.014 -2.731 1.00 43.14 N ATOM 1675 CA ILE A 468 27.532 -2.118 -3.382 1.00 15.33 C ATOM 1676 C ILE A 468 26.536 -3.092 -3.981 1.00 14.10 C ATOM 1677 O ILE A 468 26.883 -3.918 -4.836 1.00 2.53 O ATOM 1678 CB ILE A 468 28.601 -2.822 -2.459 1.00 34.24 C ATOM 1679 CG1 ILE A 468 28.015 -3.389 -1.136 1.00 44.12 C ATOM 1680 CG2 ILE A 468 29.745 -1.869 -2.155 1.00 55.31 C ATOM 1681 CD1 ILE A 468 27.248 -4.694 -1.274 1.00 34.21 C ATOM 0 H ILE A 468 26.556 -1.190 -1.774 1.00 43.14 H new ATOM 0 HA ILE A 468 28.105 -1.698 -4.209 1.00 15.33 H new ATOM 0 HB ILE A 468 28.966 -3.680 -3.024 1.00 34.24 H new ATOM 0 HG12 ILE A 468 28.832 -3.539 -0.431 1.00 44.12 H new ATOM 0 HG13 ILE A 468 27.352 -2.641 -0.701 1.00 44.12 H new ATOM 0 HG21 ILE A 468 30.475 -2.368 -1.517 1.00 55.31 H new ATOM 0 HG22 ILE A 468 30.224 -1.566 -3.086 1.00 55.31 H new ATOM 0 HG23 ILE A 468 29.358 -0.988 -1.643 1.00 55.31 H new ATOM 0 HD11 ILE A 468 26.880 -5.005 -0.296 1.00 34.21 H new ATOM 0 HD12 ILE A 468 26.405 -4.551 -1.950 1.00 34.21 H new ATOM 0 HD13 ILE A 468 27.908 -5.463 -1.675 1.00 34.21 H new ATOM 1693 N GLY A 469 25.296 -2.976 -3.548 1.00 5.35 N ATOM 1694 CA GLY A 469 24.254 -3.808 -4.055 1.00 13.13 C ATOM 1695 C GLY A 469 23.068 -3.831 -3.136 1.00 11.33 C ATOM 1696 O GLY A 469 23.093 -3.218 -2.055 1.00 43.04 O ATOM 0 H GLY A 469 24.997 -2.305 -2.841 1.00 5.35 H new ATOM 0 HA2 GLY A 469 23.947 -3.449 -5.037 1.00 13.13 H new ATOM 0 HA3 GLY A 469 24.630 -4.822 -4.189 1.00 13.13 H new ATOM 1700 N THR A 470 22.039 -4.490 -3.557 1.00 24.31 N ATOM 1701 CA THR A 470 20.852 -4.651 -2.787 1.00 44.24 C ATOM 1702 C THR A 470 20.597 -6.137 -2.605 1.00 75.03 C ATOM 1703 O THR A 470 21.154 -6.948 -3.350 1.00 54.32 O ATOM 1704 CB THR A 470 19.660 -4.002 -3.527 1.00 21.33 C ATOM 1705 OG1 THR A 470 19.677 -4.409 -4.907 1.00 62.31 O ATOM 1706 CG2 THR A 470 19.717 -2.481 -3.444 1.00 74.21 C ATOM 0 H THR A 470 22.001 -4.943 -4.470 1.00 24.31 H new ATOM 0 HA THR A 470 20.966 -4.170 -1.816 1.00 44.24 H new ATOM 0 HB THR A 470 18.738 -4.334 -3.049 1.00 21.33 H new ATOM 0 HG1 THR A 470 18.921 -5.007 -5.081 1.00 62.31 H new ATOM 0 HG21 THR A 470 18.865 -2.055 -3.974 1.00 74.21 H new ATOM 0 HG22 THR A 470 19.685 -2.172 -2.399 1.00 74.21 H new ATOM 0 HG23 THR A 470 20.642 -2.126 -3.899 1.00 74.21 H new ATOM 1714 N ASN A 471 19.823 -6.499 -1.599 1.00 1.11 N ATOM 1715 CA ASN A 471 19.449 -7.900 -1.418 1.00 4.01 C ATOM 1716 C ASN A 471 18.575 -8.387 -2.594 1.00 2.13 C ATOM 1717 O ASN A 471 18.950 -9.351 -3.258 1.00 11.34 O ATOM 1718 CB ASN A 471 18.830 -8.184 -0.035 1.00 13.20 C ATOM 1719 CG ASN A 471 18.358 -9.619 0.126 1.00 51.41 C ATOM 1720 OD1 ASN A 471 17.196 -9.941 -0.138 1.00 74.12 O ATOM 1721 ND2 ASN A 471 19.243 -10.482 0.551 1.00 71.14 N ATOM 0 H ASN A 471 19.443 -5.859 -0.902 1.00 1.11 H new ATOM 0 HA ASN A 471 20.365 -8.491 -1.433 1.00 4.01 H new ATOM 0 HB2 ASN A 471 19.566 -7.961 0.738 1.00 13.20 H new ATOM 0 HB3 ASN A 471 17.987 -7.511 0.124 1.00 13.20 H new ATOM 0 HD21 ASN A 471 18.983 -11.460 0.675 1.00 71.14 H new ATOM 0 HD22 ASN A 471 20.194 -10.177 0.759 1.00 71.14 H new ATOM 1728 N PRO A 472 17.405 -7.739 -2.901 1.00 11.35 N ATOM 1729 CA PRO A 472 16.700 -8.055 -4.117 1.00 22.11 C ATOM 1730 C PRO A 472 17.395 -7.324 -5.269 1.00 62.11 C ATOM 1731 O PRO A 472 17.545 -6.096 -5.231 1.00 70.40 O ATOM 1732 CB PRO A 472 15.275 -7.530 -3.907 1.00 71.22 C ATOM 1733 CG PRO A 472 15.337 -6.583 -2.751 1.00 44.24 C ATOM 1734 CD PRO A 472 16.701 -6.704 -2.113 1.00 61.24 C ATOM 0 HA PRO A 472 16.686 -9.119 -4.351 1.00 22.11 H new ATOM 0 HB2 PRO A 472 14.912 -7.026 -4.802 1.00 71.22 H new ATOM 0 HB3 PRO A 472 14.586 -8.349 -3.701 1.00 71.22 H new ATOM 0 HG2 PRO A 472 15.164 -5.561 -3.088 1.00 44.24 H new ATOM 0 HG3 PRO A 472 14.557 -6.816 -2.027 1.00 44.24 H new ATOM 0 HD2 PRO A 472 17.236 -5.755 -2.143 1.00 61.24 H new ATOM 0 HD3 PRO A 472 16.622 -6.993 -1.065 1.00 61.24 H new ATOM 1742 N PRO A 473 17.873 -8.053 -6.264 1.00 2.31 N ATOM 1743 CA PRO A 473 18.657 -7.478 -7.352 1.00 75.13 C ATOM 1744 C PRO A 473 17.849 -6.582 -8.295 1.00 41.42 C ATOM 1745 O PRO A 473 16.620 -6.698 -8.402 1.00 62.22 O ATOM 1746 CB PRO A 473 19.175 -8.699 -8.094 1.00 62.10 C ATOM 1747 CG PRO A 473 18.177 -9.762 -7.810 1.00 31.12 C ATOM 1748 CD PRO A 473 17.691 -9.506 -6.421 1.00 21.04 C ATOM 0 HA PRO A 473 19.436 -6.820 -6.967 1.00 75.13 H new ATOM 0 HB2 PRO A 473 19.256 -8.508 -9.164 1.00 62.10 H new ATOM 0 HB3 PRO A 473 20.167 -8.984 -7.745 1.00 62.10 H new ATOM 0 HG2 PRO A 473 17.355 -9.727 -8.524 1.00 31.12 H new ATOM 0 HG3 PRO A 473 18.627 -10.752 -7.890 1.00 31.12 H new ATOM 0 HD2 PRO A 473 16.648 -9.797 -6.299 1.00 21.04 H new ATOM 0 HD3 PRO A 473 18.266 -10.066 -5.683 1.00 21.04 H new ATOM 1756 N ALA A 474 18.568 -5.757 -9.034 1.00 61.31 N ATOM 1757 CA ALA A 474 18.016 -4.776 -9.976 1.00 24.21 C ATOM 1758 C ALA A 474 17.374 -5.420 -11.219 1.00 73.32 C ATOM 1759 O ALA A 474 16.968 -4.729 -12.155 1.00 2.23 O ATOM 1760 CB ALA A 474 19.112 -3.815 -10.399 1.00 45.31 C ATOM 0 H ALA A 474 19.587 -5.744 -9.000 1.00 61.31 H new ATOM 0 HA ALA A 474 17.218 -4.245 -9.456 1.00 24.21 H new ATOM 0 HB1 ALA A 474 18.706 -3.085 -11.099 1.00 45.31 H new ATOM 0 HB2 ALA A 474 19.502 -3.299 -9.522 1.00 45.31 H new ATOM 0 HB3 ALA A 474 19.917 -4.370 -10.881 1.00 45.31 H new ATOM 1766 N ASN A 475 17.279 -6.723 -11.220 1.00 43.53 N ATOM 1767 CA ASN A 475 16.680 -7.445 -12.331 1.00 53.41 C ATOM 1768 C ASN A 475 15.334 -7.989 -11.902 1.00 22.41 C ATOM 1769 O ASN A 475 14.586 -8.551 -12.703 1.00 4.03 O ATOM 1770 CB ASN A 475 17.580 -8.601 -12.824 1.00 63.42 C ATOM 1771 CG ASN A 475 18.972 -8.150 -13.237 1.00 24.04 C ATOM 1772 OD1 ASN A 475 19.199 -7.718 -14.368 1.00 63.21 O ATOM 1773 ND2 ASN A 475 19.921 -8.312 -12.363 1.00 74.13 N ATOM 0 H ASN A 475 17.610 -7.318 -10.460 1.00 43.53 H new ATOM 0 HA ASN A 475 16.560 -6.749 -13.161 1.00 53.41 H new ATOM 0 HB2 ASN A 475 17.667 -9.346 -12.033 1.00 63.42 H new ATOM 0 HB3 ASN A 475 17.099 -9.090 -13.671 1.00 63.42 H new ATOM 0 HD21 ASN A 475 20.884 -8.079 -12.607 1.00 74.13 H new ATOM 0 HD22 ASN A 475 19.703 -8.672 -11.434 1.00 74.13 H new ATOM 1780 N GLN A 476 15.019 -7.797 -10.636 1.00 73.41 N ATOM 1781 CA GLN A 476 13.800 -8.304 -10.053 1.00 1.44 C ATOM 1782 C GLN A 476 12.761 -7.192 -9.972 1.00 74.41 C ATOM 1783 O GLN A 476 13.078 -6.002 -10.080 1.00 34.22 O ATOM 1784 CB GLN A 476 14.107 -8.896 -8.649 1.00 54.14 C ATOM 1785 CG GLN A 476 12.913 -9.446 -7.842 1.00 25.44 C ATOM 1786 CD GLN A 476 12.197 -10.619 -8.501 1.00 24.20 C ATOM 1787 OE1 GLN A 476 12.923 -11.462 -9.186 1.00 74.21 O flip ATOM 1788 NE2 GLN A 476 10.980 -10.779 -8.345 1.00 10.01 N flip ATOM 0 H GLN A 476 15.608 -7.281 -9.982 1.00 73.41 H new ATOM 0 HA GLN A 476 13.392 -9.097 -10.679 1.00 1.44 H new ATOM 0 HB2 GLN A 476 14.831 -9.701 -8.772 1.00 54.14 H new ATOM 0 HB3 GLN A 476 14.590 -8.121 -8.053 1.00 54.14 H new ATOM 0 HG2 GLN A 476 13.267 -9.757 -6.859 1.00 25.44 H new ATOM 0 HG3 GLN A 476 12.196 -8.641 -7.683 1.00 25.44 H new ATOM 0 HE21 GLN A 476 10.442 -10.102 -7.804 1.00 10.01 H new ATOM 0 HE22 GLN A 476 10.515 -11.588 -8.757 1.00 10.01 H new ATOM 1797 N THR A 477 11.545 -7.594 -9.827 1.00 3.41 N ATOM 1798 CA THR A 477 10.423 -6.717 -9.661 1.00 42.42 C ATOM 1799 C THR A 477 9.656 -7.200 -8.426 1.00 51.32 C ATOM 1800 O THR A 477 8.949 -8.202 -8.477 1.00 41.43 O ATOM 1801 CB THR A 477 9.535 -6.773 -10.918 1.00 40.33 C ATOM 1802 OG1 THR A 477 10.369 -6.570 -12.071 1.00 32.12 O ATOM 1803 CG2 THR A 477 8.479 -5.689 -10.900 1.00 55.30 C ATOM 0 H THR A 477 11.289 -8.581 -9.820 1.00 3.41 H new ATOM 0 HA THR A 477 10.739 -5.683 -9.526 1.00 42.42 H new ATOM 0 HB THR A 477 9.037 -7.742 -10.946 1.00 40.33 H new ATOM 0 HG1 THR A 477 9.820 -6.604 -12.882 1.00 32.12 H new ATOM 0 HG21 THR A 477 7.871 -5.758 -11.802 1.00 55.30 H new ATOM 0 HG22 THR A 477 7.844 -5.815 -10.023 1.00 55.30 H new ATOM 0 HG23 THR A 477 8.961 -4.712 -10.862 1.00 55.30 H new ATOM 1811 N SER A 478 9.856 -6.527 -7.325 1.00 43.21 N ATOM 1812 CA SER A 478 9.300 -6.933 -6.063 1.00 35.34 C ATOM 1813 C SER A 478 8.115 -6.067 -5.670 1.00 11.43 C ATOM 1814 O SER A 478 8.035 -4.900 -6.068 1.00 31.42 O ATOM 1815 CB SER A 478 10.390 -6.908 -4.992 1.00 54.13 C ATOM 1816 OG SER A 478 11.042 -5.651 -4.955 1.00 13.13 O ATOM 0 H SER A 478 10.414 -5.674 -7.279 1.00 43.21 H new ATOM 0 HA SER A 478 8.925 -7.952 -6.159 1.00 35.34 H new ATOM 0 HB2 SER A 478 9.951 -7.122 -4.017 1.00 54.13 H new ATOM 0 HB3 SER A 478 11.119 -7.693 -5.193 1.00 54.13 H new ATOM 0 HG SER A 478 10.388 -4.949 -4.756 1.00 13.13 H new ATOM 1822 N ALA A 479 7.178 -6.659 -4.953 1.00 11.42 N ATOM 1823 CA ALA A 479 6.003 -5.965 -4.459 1.00 52.00 C ATOM 1824 C ALA A 479 6.393 -4.825 -3.530 1.00 22.11 C ATOM 1825 O ALA A 479 7.428 -4.872 -2.873 1.00 21.31 O ATOM 1826 CB ALA A 479 5.085 -6.942 -3.736 1.00 51.32 C ATOM 0 H ALA A 479 7.211 -7.645 -4.695 1.00 11.42 H new ATOM 0 HA ALA A 479 5.473 -5.541 -5.312 1.00 52.00 H new ATOM 0 HB1 ALA A 479 4.206 -6.412 -3.369 1.00 51.32 H new ATOM 0 HB2 ALA A 479 4.774 -7.727 -4.425 1.00 51.32 H new ATOM 0 HB3 ALA A 479 5.617 -7.387 -2.896 1.00 51.32 H new ATOM 1832 N ILE A 480 5.542 -3.833 -3.454 1.00 45.11 N ATOM 1833 CA ILE A 480 5.750 -2.632 -2.624 1.00 65.53 C ATOM 1834 C ILE A 480 5.871 -2.982 -1.102 1.00 43.24 C ATOM 1835 O ILE A 480 6.337 -2.175 -0.281 1.00 23.12 O ATOM 1836 CB ILE A 480 4.585 -1.605 -2.885 1.00 31.12 C ATOM 1837 CG1 ILE A 480 4.546 -1.183 -4.369 1.00 54.14 C ATOM 1838 CG2 ILE A 480 4.642 -0.387 -1.980 1.00 63.12 C ATOM 1839 CD1 ILE A 480 5.832 -0.570 -4.900 1.00 35.42 C ATOM 0 H ILE A 480 4.662 -3.820 -3.970 1.00 45.11 H new ATOM 0 HA ILE A 480 6.698 -2.177 -2.911 1.00 65.53 H new ATOM 0 HB ILE A 480 3.660 -2.126 -2.639 1.00 31.12 H new ATOM 0 HG12 ILE A 480 4.302 -2.057 -4.973 1.00 54.14 H new ATOM 0 HG13 ILE A 480 3.737 -0.466 -4.505 1.00 54.14 H new ATOM 0 HG21 ILE A 480 3.811 0.279 -2.213 1.00 63.12 H new ATOM 0 HG22 ILE A 480 4.572 -0.703 -0.939 1.00 63.12 H new ATOM 0 HG23 ILE A 480 5.584 0.139 -2.137 1.00 63.12 H new ATOM 0 HD11 ILE A 480 5.703 -0.307 -5.950 1.00 35.42 H new ATOM 0 HD12 ILE A 480 6.071 0.327 -4.328 1.00 35.42 H new ATOM 0 HD13 ILE A 480 6.645 -1.289 -4.803 1.00 35.42 H new ATOM 1851 N THR A 481 5.474 -4.188 -0.743 1.00 53.35 N ATOM 1852 CA THR A 481 5.533 -4.637 0.634 1.00 60.15 C ATOM 1853 C THR A 481 6.839 -5.418 0.885 1.00 60.13 C ATOM 1854 O THR A 481 7.134 -5.824 2.013 1.00 72.44 O ATOM 1855 CB THR A 481 4.289 -5.515 0.995 1.00 51.20 C ATOM 1856 OG1 THR A 481 4.245 -5.799 2.402 1.00 4.13 O ATOM 1857 CG2 THR A 481 4.302 -6.823 0.220 1.00 21.42 C ATOM 0 H THR A 481 5.104 -4.880 -1.394 1.00 53.35 H new ATOM 0 HA THR A 481 5.520 -3.759 1.279 1.00 60.15 H new ATOM 0 HB THR A 481 3.402 -4.945 0.720 1.00 51.20 H new ATOM 0 HG1 THR A 481 5.158 -5.887 2.747 1.00 4.13 H new ATOM 0 HG21 THR A 481 3.427 -7.414 0.489 1.00 21.42 H new ATOM 0 HG22 THR A 481 4.283 -6.613 -0.849 1.00 21.42 H new ATOM 0 HG23 THR A 481 5.206 -7.381 0.464 1.00 21.42 H new ATOM 1865 N ASN A 482 7.615 -5.618 -0.165 1.00 52.52 N ATOM 1866 CA ASN A 482 8.878 -6.324 -0.042 1.00 15.21 C ATOM 1867 C ASN A 482 9.896 -5.401 0.554 1.00 32.43 C ATOM 1868 O ASN A 482 10.026 -4.251 0.125 1.00 51.00 O ATOM 1869 CB ASN A 482 9.377 -6.866 -1.397 1.00 22.51 C ATOM 1870 CG ASN A 482 8.665 -8.131 -1.892 1.00 34.04 C ATOM 1871 OD1 ASN A 482 7.437 -8.349 -1.485 1.00 54.14 O flip ATOM 1872 ND2 ASN A 482 9.246 -8.927 -2.628 1.00 12.11 N flip ATOM 0 H ASN A 482 7.394 -5.303 -1.110 1.00 52.52 H new ATOM 0 HA ASN A 482 8.725 -7.186 0.607 1.00 15.21 H new ATOM 0 HB2 ASN A 482 9.261 -6.085 -2.148 1.00 22.51 H new ATOM 0 HB3 ASN A 482 10.444 -7.076 -1.317 1.00 22.51 H new ATOM 0 HD21 ASN A 482 10.201 -8.737 -2.932 1.00 12.11 H new ATOM 0 HD22 ASN A 482 8.773 -9.777 -2.934 1.00 12.11 H new ATOM 1879 N VAL A 483 10.581 -5.874 1.556 1.00 41.53 N ATOM 1880 CA VAL A 483 11.573 -5.077 2.226 1.00 54.25 C ATOM 1881 C VAL A 483 12.850 -5.117 1.421 1.00 2.23 C ATOM 1882 O VAL A 483 13.459 -6.179 1.265 1.00 21.35 O ATOM 1883 CB VAL A 483 11.848 -5.600 3.665 1.00 35.21 C ATOM 1884 CG1 VAL A 483 12.841 -4.702 4.392 1.00 32.33 C ATOM 1885 CG2 VAL A 483 10.557 -5.713 4.461 1.00 75.54 C ATOM 0 H VAL A 483 10.470 -6.816 1.931 1.00 41.53 H new ATOM 0 HA VAL A 483 11.202 -4.055 2.308 1.00 54.25 H new ATOM 0 HB VAL A 483 12.285 -6.595 3.577 1.00 35.21 H new ATOM 0 HG11 VAL A 483 13.016 -5.090 5.395 1.00 32.33 H new ATOM 0 HG12 VAL A 483 13.782 -4.680 3.842 1.00 32.33 H new ATOM 0 HG13 VAL A 483 12.437 -3.692 4.459 1.00 32.33 H new ATOM 0 HG21 VAL A 483 10.778 -6.081 5.463 1.00 75.54 H new ATOM 0 HG22 VAL A 483 10.085 -4.733 4.530 1.00 75.54 H new ATOM 0 HG23 VAL A 483 9.881 -6.407 3.961 1.00 75.54 H new ATOM 1895 N VAL A 484 13.236 -4.000 0.878 1.00 3.43 N ATOM 1896 CA VAL A 484 14.443 -3.951 0.114 1.00 60.11 C ATOM 1897 C VAL A 484 15.602 -3.651 1.039 1.00 11.35 C ATOM 1898 O VAL A 484 15.624 -2.618 1.708 1.00 20.44 O ATOM 1899 CB VAL A 484 14.376 -2.894 -1.022 1.00 14.14 C ATOM 1900 CG1 VAL A 484 15.671 -2.884 -1.841 1.00 11.31 C ATOM 1901 CG2 VAL A 484 13.173 -3.146 -1.927 1.00 60.20 C ATOM 0 H VAL A 484 12.734 -3.115 0.950 1.00 3.43 H new ATOM 0 HA VAL A 484 14.583 -4.921 -0.362 1.00 60.11 H new ATOM 0 HB VAL A 484 14.259 -1.914 -0.560 1.00 14.14 H new ATOM 0 HG11 VAL A 484 15.597 -2.135 -2.629 1.00 11.31 H new ATOM 0 HG12 VAL A 484 16.511 -2.644 -1.190 1.00 11.31 H new ATOM 0 HG13 VAL A 484 15.827 -3.866 -2.287 1.00 11.31 H new ATOM 0 HG21 VAL A 484 13.147 -2.393 -2.715 1.00 60.20 H new ATOM 0 HG22 VAL A 484 13.255 -4.137 -2.374 1.00 60.20 H new ATOM 0 HG23 VAL A 484 12.257 -3.088 -1.339 1.00 60.20 H new ATOM 1911 N ILE A 485 16.548 -4.554 1.084 1.00 1.31 N ATOM 1912 CA ILE A 485 17.721 -4.367 1.888 1.00 61.45 C ATOM 1913 C ILE A 485 18.765 -3.725 1.008 1.00 15.24 C ATOM 1914 O ILE A 485 19.216 -4.323 0.026 1.00 60.41 O ATOM 1915 CB ILE A 485 18.303 -5.700 2.496 1.00 13.55 C ATOM 1916 CG1 ILE A 485 17.273 -6.474 3.353 1.00 32.21 C ATOM 1917 CG2 ILE A 485 19.547 -5.413 3.336 1.00 2.30 C ATOM 1918 CD1 ILE A 485 16.229 -7.254 2.573 1.00 51.21 C ATOM 0 H ILE A 485 16.525 -5.433 0.567 1.00 1.31 H new ATOM 0 HA ILE A 485 17.447 -3.747 2.742 1.00 61.45 H new ATOM 0 HB ILE A 485 18.564 -6.331 1.646 1.00 13.55 H new ATOM 0 HG12 ILE A 485 17.812 -7.167 3.999 1.00 32.21 H new ATOM 0 HG13 ILE A 485 16.761 -5.765 4.003 1.00 32.21 H new ATOM 0 HG21 ILE A 485 19.932 -6.346 3.746 1.00 2.30 H new ATOM 0 HG22 ILE A 485 20.310 -4.949 2.710 1.00 2.30 H new ATOM 0 HG23 ILE A 485 19.287 -4.738 4.152 1.00 2.30 H new ATOM 0 HD11 ILE A 485 15.558 -7.759 3.268 1.00 51.21 H new ATOM 0 HD12 ILE A 485 15.656 -6.570 1.947 1.00 51.21 H new ATOM 0 HD13 ILE A 485 16.723 -7.994 1.943 1.00 51.21 H new ATOM 1930 N ILE A 486 19.091 -2.518 1.319 1.00 11.02 N ATOM 1931 CA ILE A 486 20.031 -1.753 0.564 1.00 3.31 C ATOM 1932 C ILE A 486 21.364 -1.741 1.331 1.00 74.14 C ATOM 1933 O ILE A 486 21.420 -1.337 2.499 1.00 65.20 O ATOM 1934 CB ILE A 486 19.427 -0.310 0.264 1.00 72.41 C ATOM 1935 CG1 ILE A 486 20.291 0.552 -0.694 1.00 13.02 C ATOM 1936 CG2 ILE A 486 19.085 0.464 1.543 1.00 45.21 C ATOM 1937 CD1 ILE A 486 21.568 1.102 -0.107 1.00 71.24 C ATOM 0 H ILE A 486 18.705 -2.022 2.122 1.00 11.02 H new ATOM 0 HA ILE A 486 20.230 -2.193 -0.413 1.00 3.31 H new ATOM 0 HB ILE A 486 18.496 -0.512 -0.265 1.00 72.41 H new ATOM 0 HG12 ILE A 486 20.544 -0.050 -1.567 1.00 13.02 H new ATOM 0 HG13 ILE A 486 19.686 1.387 -1.047 1.00 13.02 H new ATOM 0 HG21 ILE A 486 18.677 1.440 1.280 1.00 45.21 H new ATOM 0 HG22 ILE A 486 18.347 -0.094 2.120 1.00 45.21 H new ATOM 0 HG23 ILE A 486 19.987 0.597 2.140 1.00 45.21 H new ATOM 0 HD11 ILE A 486 22.093 1.688 -0.862 1.00 71.24 H new ATOM 0 HD12 ILE A 486 21.332 1.738 0.746 1.00 71.24 H new ATOM 0 HD13 ILE A 486 22.203 0.278 0.219 1.00 71.24 H new ATOM 1949 N ILE A 487 22.415 -2.228 0.696 1.00 71.22 N ATOM 1950 CA ILE A 487 23.699 -2.352 1.352 1.00 52.41 C ATOM 1951 C ILE A 487 24.625 -1.208 0.936 1.00 4.31 C ATOM 1952 O ILE A 487 25.020 -1.084 -0.236 1.00 44.24 O ATOM 1953 CB ILE A 487 24.369 -3.717 1.039 1.00 12.31 C ATOM 1954 CG1 ILE A 487 23.375 -4.868 1.295 1.00 21.22 C ATOM 1955 CG2 ILE A 487 25.611 -3.895 1.922 1.00 52.02 C ATOM 1956 CD1 ILE A 487 23.889 -6.237 0.899 1.00 23.04 C ATOM 0 H ILE A 487 22.402 -2.544 -0.274 1.00 71.22 H new ATOM 0 HA ILE A 487 23.525 -2.299 2.427 1.00 52.41 H new ATOM 0 HB ILE A 487 24.665 -3.736 -0.010 1.00 12.31 H new ATOM 0 HG12 ILE A 487 23.119 -4.882 2.354 1.00 21.22 H new ATOM 0 HG13 ILE A 487 22.455 -4.666 0.747 1.00 21.22 H new ATOM 0 HG21 ILE A 487 26.080 -4.854 1.701 1.00 52.02 H new ATOM 0 HG22 ILE A 487 26.318 -3.090 1.722 1.00 52.02 H new ATOM 0 HG23 ILE A 487 25.318 -3.868 2.972 1.00 52.02 H new ATOM 0 HD11 ILE A 487 23.128 -6.987 1.113 1.00 23.04 H new ATOM 0 HD12 ILE A 487 24.118 -6.245 -0.167 1.00 23.04 H new ATOM 0 HD13 ILE A 487 24.792 -6.465 1.466 1.00 23.04 H new ATOM 1968 N VAL A 488 24.982 -0.405 1.897 1.00 20.33 N ATOM 1969 CA VAL A 488 25.788 0.768 1.690 1.00 11.52 C ATOM 1970 C VAL A 488 27.236 0.441 2.025 1.00 4.41 C ATOM 1971 O VAL A 488 27.518 -0.182 3.062 1.00 11.54 O ATOM 1972 CB VAL A 488 25.324 1.923 2.633 1.00 31.14 C ATOM 1973 CG1 VAL A 488 26.070 3.221 2.341 1.00 65.01 C ATOM 1974 CG2 VAL A 488 23.825 2.139 2.539 1.00 65.33 C ATOM 0 H VAL A 488 24.715 -0.550 2.871 1.00 20.33 H new ATOM 0 HA VAL A 488 25.687 1.080 0.651 1.00 11.52 H new ATOM 0 HB VAL A 488 25.564 1.621 3.653 1.00 31.14 H new ATOM 0 HG11 VAL A 488 25.720 4.002 3.017 1.00 65.01 H new ATOM 0 HG12 VAL A 488 27.139 3.067 2.487 1.00 65.01 H new ATOM 0 HG13 VAL A 488 25.884 3.523 1.310 1.00 65.01 H new ATOM 0 HG21 VAL A 488 23.532 2.949 3.207 1.00 65.33 H new ATOM 0 HG22 VAL A 488 23.558 2.398 1.514 1.00 65.33 H new ATOM 0 HG23 VAL A 488 23.307 1.225 2.828 1.00 65.33 H new ATOM 1984 N GLY A 489 28.136 0.826 1.151 1.00 51.44 N ATOM 1985 CA GLY A 489 29.529 0.654 1.405 1.00 31.11 C ATOM 1986 C GLY A 489 30.014 1.775 2.279 1.00 30.12 C ATOM 1987 O GLY A 489 30.263 2.886 1.803 1.00 63.42 O ATOM 0 H GLY A 489 27.917 1.262 0.255 1.00 51.44 H new ATOM 0 HA2 GLY A 489 29.706 -0.305 1.891 1.00 31.11 H new ATOM 0 HA3 GLY A 489 30.083 0.643 0.467 1.00 31.11 H new ATOM 1991 N SER A 490 30.114 1.514 3.545 1.00 34.00 N ATOM 1992 CA SER A 490 30.481 2.512 4.486 1.00 34.32 C ATOM 1993 C SER A 490 31.405 1.896 5.521 1.00 41.42 C ATOM 1994 O SER A 490 30.999 1.016 6.292 1.00 24.45 O ATOM 1995 CB SER A 490 29.211 3.088 5.134 1.00 10.34 C ATOM 1996 OG SER A 490 29.491 4.230 5.928 1.00 70.44 O ATOM 0 H SER A 490 29.941 0.595 3.952 1.00 34.00 H new ATOM 0 HA SER A 490 31.010 3.329 3.996 1.00 34.32 H new ATOM 0 HB2 SER A 490 28.496 3.354 4.356 1.00 10.34 H new ATOM 0 HB3 SER A 490 28.740 2.323 5.752 1.00 10.34 H new ATOM 0 HG SER A 490 28.659 4.567 6.321 1.00 70.44 H new ATOM 2002 N GLY A 491 32.645 2.314 5.500 1.00 62.44 N ATOM 2003 CA GLY A 491 33.614 1.818 6.423 1.00 34.04 C ATOM 2004 C GLY A 491 34.384 2.958 7.003 1.00 54.23 C ATOM 2005 O GLY A 491 35.438 3.326 6.447 1.00 73.04 O ATOM 2006 OXT GLY A 491 33.906 3.567 7.972 1.00 37.56 O ATOM 0 H GLY A 491 33.003 3.006 4.842 1.00 62.44 H new ATOM 0 HA2 GLY A 491 33.121 1.258 7.217 1.00 34.04 H new ATOM 0 HA3 GLY A 491 34.291 1.128 5.919 1.00 34.04 H new