USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=33 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 Set 1.1: A 456 ASN : amide:sc= -0.409! C(o=0.82!,f=-4.1!) USER MOD Set 1.2: A 490 SER OG : rot 132:sc= 1.23 USER MOD Single : A 361 GLN :FLIP amide:sc=-0.00307 F(o=-0.58,f=-0.0031) USER MOD Single : A 368 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 369 SER OG : rot -79:sc= 1.26 USER MOD Single : A 370 SER OG : rot -87:sc= 1.25 USER MOD Single : A 376 THR OG1 : rot 84:sc= 1.22 USER MOD Single : A 378 GLN :FLIP amide:sc=-0.00503 F(o=-1.1,f=-0.005) USER MOD Single : A 379 ASN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN :FLIP amide:sc= -0.191 F(o=-3.3!,f=-0.19) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 SER OG : rot 180:sc= -0.0495 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 HIS : no HD1:sc= -0.659 K(o=-0.66,f=-1.8!) USER MOD Single : A 402 THR OG1 : rot 169:sc= -0.814 USER MOD Single : A 407 ASN : amide:sc= 0.841 K(o=0.84,f=-1.2) USER MOD Single : A 408 THR OG1 : rot 74:sc= 1.27 USER MOD Single : A 409 SER OG : rot 48:sc= 0.445 USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 421 SER OG : rot 140:sc= 1.21 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 -101:sc= 1.29 USER MOD Single : A 434 THR OG1 : rot -86:sc= 0.478 USER MOD Single : A 436 THR OG1 : rot 54:sc= 1.25 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+ -151:sc= 1.17 (180deg=1.04) USER MOD Single : A 445 THR OG1 : rot 65:sc= 1.23 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 GLN :FLIP amide:sc= 0.904 F(o=0,f=0.9) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 66:sc= 0.933 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 THR OG1 : rot 98:sc= 1.3 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 ASN :FLIP amide:sc= -0.0298 F(o=-3.1!,f=-0.03) USER MOD Single : A 476 GLN : amide:sc= 0.579 K(o=0.58,f=-5!) USER MOD Single : A 477 THR OG1 : rot 180:sc= -0.0877 USER MOD Single : A 478 SER OG : rot 140:sc= 0 USER MOD Single : A 481 THR OG1 : rot 140:sc= -0.379 USER MOD Single : A 482 ASN : amide:sc= -0.456 X(o=-0.46,f=-0.55) USER MOD ----------------------------------------------------------------- ATOM 65 N ASP A 359 -34.287 8.392 5.339 1.00 40.15 N ATOM 66 CA ASP A 359 -32.878 8.708 5.176 1.00 14.00 C ATOM 67 C ASP A 359 -32.142 8.254 6.411 1.00 33.24 C ATOM 68 O ASP A 359 -32.406 8.749 7.511 1.00 14.13 O ATOM 69 CB ASP A 359 -32.660 10.235 5.026 1.00 34.12 C ATOM 70 CG ASP A 359 -33.330 10.881 3.824 1.00 4.41 C ATOM 71 OD1 ASP A 359 -34.555 11.164 3.876 1.00 51.12 O ATOM 72 OD2 ASP A 359 -32.634 11.185 2.836 1.00 74.14 O ATOM 0 HA ASP A 359 -32.512 8.207 4.280 1.00 14.00 H new ATOM 0 HB2 ASP A 359 -33.023 10.726 5.929 1.00 34.12 H new ATOM 0 HB3 ASP A 359 -31.589 10.427 4.968 1.00 34.12 H new ATOM 77 N VAL A 360 -31.246 7.333 6.257 1.00 64.22 N ATOM 78 CA VAL A 360 -30.473 6.810 7.362 1.00 23.03 C ATOM 79 C VAL A 360 -29.017 6.755 6.972 1.00 3.54 C ATOM 80 O VAL A 360 -28.693 6.636 5.793 1.00 3.21 O ATOM 81 CB VAL A 360 -30.942 5.378 7.799 1.00 35.12 C ATOM 82 CG1 VAL A 360 -32.344 5.408 8.379 1.00 23.02 C ATOM 83 CG2 VAL A 360 -30.874 4.386 6.634 1.00 43.12 C ATOM 0 H VAL A 360 -31.020 6.912 5.356 1.00 64.22 H new ATOM 0 HA VAL A 360 -30.623 7.479 8.209 1.00 23.03 H new ATOM 0 HB VAL A 360 -30.256 5.041 8.576 1.00 35.12 H new ATOM 0 HG11 VAL A 360 -32.638 4.400 8.672 1.00 23.02 H new ATOM 0 HG12 VAL A 360 -32.362 6.059 9.253 1.00 23.02 H new ATOM 0 HG13 VAL A 360 -33.040 5.786 7.630 1.00 23.02 H new ATOM 0 HG21 VAL A 360 -31.206 3.404 6.972 1.00 43.12 H new ATOM 0 HG22 VAL A 360 -31.520 4.729 5.826 1.00 43.12 H new ATOM 0 HG23 VAL A 360 -29.848 4.318 6.274 1.00 43.12 H new ATOM 93 N GLN A 361 -28.151 6.863 7.921 1.00 31.11 N ATOM 94 CA GLN A 361 -26.757 6.741 7.631 1.00 44.43 C ATOM 95 C GLN A 361 -26.368 5.308 7.895 1.00 51.11 C ATOM 96 O GLN A 361 -26.840 4.696 8.873 1.00 13.01 O ATOM 97 CB GLN A 361 -25.905 7.705 8.469 1.00 72.32 C ATOM 98 CG GLN A 361 -25.903 7.421 9.965 1.00 34.42 C ATOM 99 CD GLN A 361 -24.999 8.339 10.762 1.00 62.54 C ATOM 100 OE1 GLN A 361 -23.946 8.836 10.152 1.00 30.30 O flip ATOM 101 NE2 GLN A 361 -25.258 8.606 11.933 1.00 22.11 N flip ATOM 0 H GLN A 361 -28.378 7.035 8.900 1.00 31.11 H new ATOM 0 HA GLN A 361 -26.574 7.008 6.590 1.00 44.43 H new ATOM 0 HB2 GLN A 361 -24.878 7.669 8.105 1.00 72.32 H new ATOM 0 HB3 GLN A 361 -26.266 8.721 8.307 1.00 72.32 H new ATOM 0 HG2 GLN A 361 -26.921 7.511 10.344 1.00 34.42 H new ATOM 0 HG3 GLN A 361 -25.592 6.389 10.129 1.00 34.42 H new ATOM 0 HE21 GLN A 361 -26.083 8.204 12.377 1.00 22.11 H new ATOM 0 HE22 GLN A 361 -24.648 9.230 12.461 1.00 22.11 H new ATOM 110 N VAL A 362 -25.598 4.743 7.032 1.00 30.14 N ATOM 111 CA VAL A 362 -25.213 3.387 7.207 1.00 10.14 C ATOM 112 C VAL A 362 -23.794 3.344 7.802 1.00 41.41 C ATOM 113 O VAL A 362 -22.866 3.953 7.265 1.00 22.41 O ATOM 114 CB VAL A 362 -25.387 2.553 5.886 1.00 51.11 C ATOM 115 CG1 VAL A 362 -24.471 2.992 4.764 1.00 23.51 C ATOM 116 CG2 VAL A 362 -25.289 1.064 6.130 1.00 40.11 C ATOM 0 H VAL A 362 -25.223 5.198 6.199 1.00 30.14 H new ATOM 0 HA VAL A 362 -25.879 2.899 7.918 1.00 10.14 H new ATOM 0 HB VAL A 362 -26.401 2.766 5.548 1.00 51.11 H new ATOM 0 HG11 VAL A 362 -24.648 2.371 3.886 1.00 23.51 H new ATOM 0 HG12 VAL A 362 -24.671 4.035 4.518 1.00 23.51 H new ATOM 0 HG13 VAL A 362 -23.433 2.887 5.079 1.00 23.51 H new ATOM 0 HG21 VAL A 362 -25.416 0.532 5.187 1.00 40.11 H new ATOM 0 HG22 VAL A 362 -24.312 0.828 6.552 1.00 40.11 H new ATOM 0 HG23 VAL A 362 -26.069 0.757 6.827 1.00 40.11 H new ATOM 126 N PRO A 363 -23.639 2.705 8.978 1.00 74.52 N ATOM 127 CA PRO A 363 -22.368 2.672 9.693 1.00 54.41 C ATOM 128 C PRO A 363 -21.263 1.989 8.909 1.00 10.34 C ATOM 129 O PRO A 363 -21.472 0.938 8.283 1.00 44.21 O ATOM 130 CB PRO A 363 -22.677 1.889 10.974 1.00 62.13 C ATOM 131 CG PRO A 363 -23.909 1.118 10.663 1.00 74.11 C ATOM 132 CD PRO A 363 -24.687 1.960 9.699 1.00 73.41 C ATOM 0 HA PRO A 363 -21.998 3.680 9.877 1.00 54.41 H new ATOM 0 HB2 PRO A 363 -21.853 1.227 11.241 1.00 62.13 H new ATOM 0 HB3 PRO A 363 -22.833 2.560 11.819 1.00 62.13 H new ATOM 0 HG2 PRO A 363 -23.664 0.150 10.227 1.00 74.11 H new ATOM 0 HG3 PRO A 363 -24.487 0.924 11.567 1.00 74.11 H new ATOM 0 HD2 PRO A 363 -25.284 1.349 9.022 1.00 73.41 H new ATOM 0 HD3 PRO A 363 -25.375 2.630 10.214 1.00 73.41 H new ATOM 140 N ASP A 364 -20.101 2.593 8.939 1.00 41.25 N ATOM 141 CA ASP A 364 -18.953 2.062 8.260 1.00 2.10 C ATOM 142 C ASP A 364 -18.434 0.836 8.996 1.00 71.41 C ATOM 143 O ASP A 364 -18.360 0.805 10.236 1.00 64.43 O ATOM 144 CB ASP A 364 -17.867 3.137 8.018 1.00 62.44 C ATOM 145 CG ASP A 364 -17.304 3.780 9.256 1.00 4.32 C ATOM 146 OD1 ASP A 364 -17.982 4.669 9.835 1.00 73.10 O ATOM 147 OD2 ASP A 364 -16.171 3.456 9.632 1.00 32.23 O ATOM 0 H ASP A 364 -19.928 3.467 9.436 1.00 41.25 H new ATOM 0 HA ASP A 364 -19.256 1.740 7.264 1.00 2.10 H new ATOM 0 HB2 ASP A 364 -17.048 2.682 7.462 1.00 62.44 H new ATOM 0 HB3 ASP A 364 -18.288 3.917 7.384 1.00 62.44 H new ATOM 152 N VAL A 365 -18.088 -0.178 8.233 1.00 55.21 N ATOM 153 CA VAL A 365 -17.759 -1.506 8.762 1.00 71.30 C ATOM 154 C VAL A 365 -16.245 -1.605 9.075 1.00 60.25 C ATOM 155 O VAL A 365 -15.561 -2.591 8.761 1.00 3.42 O ATOM 156 CB VAL A 365 -18.205 -2.607 7.738 1.00 11.34 C ATOM 157 CG1 VAL A 365 -18.209 -3.993 8.370 1.00 12.32 C ATOM 158 CG2 VAL A 365 -19.580 -2.284 7.167 1.00 65.24 C ATOM 0 H VAL A 365 -18.023 -0.115 7.217 1.00 55.21 H new ATOM 0 HA VAL A 365 -18.298 -1.666 9.696 1.00 71.30 H new ATOM 0 HB VAL A 365 -17.478 -2.612 6.926 1.00 11.34 H new ATOM 0 HG11 VAL A 365 -18.523 -4.729 7.630 1.00 12.32 H new ATOM 0 HG12 VAL A 365 -17.206 -4.236 8.720 1.00 12.32 H new ATOM 0 HG13 VAL A 365 -18.901 -4.007 9.212 1.00 12.32 H new ATOM 0 HG21 VAL A 365 -19.871 -3.060 6.459 1.00 65.24 H new ATOM 0 HG22 VAL A 365 -20.309 -2.239 7.976 1.00 65.24 H new ATOM 0 HG23 VAL A 365 -19.545 -1.321 6.657 1.00 65.24 H new ATOM 168 N ARG A 366 -15.758 -0.577 9.715 1.00 11.13 N ATOM 169 CA ARG A 366 -14.370 -0.468 10.113 1.00 24.01 C ATOM 170 C ARG A 366 -14.013 -1.538 11.164 1.00 64.25 C ATOM 171 O ARG A 366 -14.794 -1.811 12.093 1.00 63.51 O ATOM 172 CB ARG A 366 -14.119 0.943 10.656 1.00 40.12 C ATOM 173 CG ARG A 366 -14.879 1.260 11.944 1.00 30.33 C ATOM 174 CD ARG A 366 -14.879 2.742 12.254 1.00 51.00 C ATOM 175 NE ARG A 366 -13.534 3.329 12.256 1.00 61.33 N ATOM 176 CZ ARG A 366 -13.156 4.322 11.436 1.00 22.32 C ATOM 177 NH1 ARG A 366 -13.949 4.700 10.422 1.00 21.21 N ATOM 178 NH2 ARG A 366 -11.973 4.895 11.600 1.00 44.41 N ATOM 0 H ARG A 366 -16.323 0.229 9.983 1.00 11.13 H new ATOM 0 HA ARG A 366 -13.730 -0.640 9.248 1.00 24.01 H new ATOM 0 HB2 ARG A 366 -13.051 1.067 10.837 1.00 40.12 H new ATOM 0 HB3 ARG A 366 -14.399 1.670 9.893 1.00 40.12 H new ATOM 0 HG2 ARG A 366 -15.907 0.909 11.854 1.00 30.33 H new ATOM 0 HG3 ARG A 366 -14.428 0.716 12.774 1.00 30.33 H new ATOM 0 HD2 ARG A 366 -15.494 3.261 11.519 1.00 51.00 H new ATOM 0 HD3 ARG A 366 -15.341 2.904 13.228 1.00 51.00 H new ATOM 0 HE ARG A 366 -12.849 2.962 12.917 1.00 61.33 H new ATOM 0 HH11 ARG A 366 -14.843 4.232 10.272 1.00 21.21 H new ATOM 0 HH12 ARG A 366 -13.658 5.455 9.801 1.00 21.21 H new ATOM 0 HH21 ARG A 366 -11.354 4.581 12.347 1.00 44.41 H new ATOM 0 HH22 ARG A 366 -11.682 5.650 10.979 1.00 44.41 H new ATOM 192 N GLY A 367 -12.867 -2.163 10.995 1.00 42.21 N ATOM 193 CA GLY A 367 -12.412 -3.156 11.955 1.00 31.15 C ATOM 194 C GLY A 367 -12.765 -4.575 11.553 1.00 41.22 C ATOM 195 O GLY A 367 -12.474 -5.529 12.277 1.00 50.31 O ATOM 0 H GLY A 367 -12.235 -2.006 10.210 1.00 42.21 H new ATOM 0 HA2 GLY A 367 -11.331 -3.075 12.068 1.00 31.15 H new ATOM 0 HA3 GLY A 367 -12.852 -2.940 12.929 1.00 31.15 H new ATOM 199 N GLN A 368 -13.405 -4.719 10.421 1.00 24.14 N ATOM 200 CA GLN A 368 -13.837 -6.020 9.941 1.00 70.32 C ATOM 201 C GLN A 368 -13.313 -6.259 8.532 1.00 72.23 C ATOM 202 O GLN A 368 -12.766 -5.346 7.926 1.00 34.54 O ATOM 203 CB GLN A 368 -15.353 -6.099 10.000 1.00 10.11 C ATOM 204 CG GLN A 368 -15.904 -6.092 11.420 1.00 23.01 C ATOM 205 CD GLN A 368 -17.388 -5.874 11.473 1.00 22.33 C ATOM 206 OE1 GLN A 368 -18.175 -6.811 11.409 1.00 34.31 O ATOM 207 NE2 GLN A 368 -17.784 -4.637 11.634 1.00 21.14 N ATOM 0 H GLN A 368 -13.644 -3.944 9.802 1.00 24.14 H new ATOM 0 HA GLN A 368 -13.430 -6.806 10.577 1.00 70.32 H new ATOM 0 HB2 GLN A 368 -15.775 -5.258 9.450 1.00 10.11 H new ATOM 0 HB3 GLN A 368 -15.682 -7.007 9.495 1.00 10.11 H new ATOM 0 HG2 GLN A 368 -15.664 -7.040 11.901 1.00 23.01 H new ATOM 0 HG3 GLN A 368 -15.407 -5.309 11.993 1.00 23.01 H new ATOM 0 HE21 GLN A 368 -17.098 -3.884 11.683 1.00 21.14 H new ATOM 0 HE22 GLN A 368 -18.779 -4.426 11.711 1.00 21.14 H new ATOM 216 N SER A 369 -13.482 -7.461 8.009 1.00 1.44 N ATOM 217 CA SER A 369 -12.939 -7.797 6.703 1.00 74.55 C ATOM 218 C SER A 369 -13.796 -7.203 5.599 1.00 61.54 C ATOM 219 O SER A 369 -14.932 -6.753 5.849 1.00 73.52 O ATOM 220 CB SER A 369 -12.833 -9.328 6.535 1.00 52.43 C ATOM 221 OG SER A 369 -14.111 -9.961 6.593 1.00 12.12 O ATOM 0 H SER A 369 -13.989 -8.219 8.466 1.00 1.44 H new ATOM 0 HA SER A 369 -11.938 -7.372 6.631 1.00 74.55 H new ATOM 0 HB2 SER A 369 -12.358 -9.556 5.581 1.00 52.43 H new ATOM 0 HB3 SER A 369 -12.191 -9.735 7.316 1.00 52.43 H new ATOM 0 HG SER A 369 -14.392 -10.045 7.528 1.00 12.12 H new ATOM 227 N SER A 370 -13.282 -7.207 4.389 1.00 72.20 N ATOM 228 CA SER A 370 -14.034 -6.725 3.253 1.00 21.11 C ATOM 229 C SER A 370 -15.278 -7.597 3.038 1.00 22.24 C ATOM 230 O SER A 370 -16.341 -7.105 2.668 1.00 21.25 O ATOM 231 CB SER A 370 -13.142 -6.697 2.015 1.00 53.24 C ATOM 232 OG SER A 370 -12.461 -7.937 1.858 1.00 52.33 O ATOM 0 H SER A 370 -12.344 -7.540 4.167 1.00 72.20 H new ATOM 0 HA SER A 370 -14.373 -5.707 3.443 1.00 21.11 H new ATOM 0 HB2 SER A 370 -13.745 -6.493 1.130 1.00 53.24 H new ATOM 0 HB3 SER A 370 -12.418 -5.887 2.101 1.00 53.24 H new ATOM 0 HG SER A 370 -11.629 -7.921 2.376 1.00 52.33 H new ATOM 238 N ALA A 371 -15.137 -8.892 3.336 1.00 22.23 N ATOM 239 CA ALA A 371 -16.234 -9.836 3.245 1.00 22.15 C ATOM 240 C ALA A 371 -17.337 -9.463 4.236 1.00 12.52 C ATOM 241 O ALA A 371 -18.531 -9.502 3.897 1.00 34.21 O ATOM 242 CB ALA A 371 -15.739 -11.252 3.488 1.00 32.32 C ATOM 0 H ALA A 371 -14.258 -9.306 3.646 1.00 22.23 H new ATOM 0 HA ALA A 371 -16.651 -9.793 2.239 1.00 22.15 H new ATOM 0 HB1 ALA A 371 -16.575 -11.947 3.416 1.00 32.32 H new ATOM 0 HB2 ALA A 371 -14.989 -11.508 2.740 1.00 32.32 H new ATOM 0 HB3 ALA A 371 -15.297 -11.317 4.482 1.00 32.32 H new ATOM 248 N ASP A 372 -16.932 -9.048 5.443 1.00 14.11 N ATOM 249 CA ASP A 372 -17.884 -8.620 6.470 1.00 30.31 C ATOM 250 C ASP A 372 -18.597 -7.382 6.009 1.00 3.23 C ATOM 251 O ASP A 372 -19.797 -7.251 6.191 1.00 55.42 O ATOM 252 CB ASP A 372 -17.216 -8.300 7.815 1.00 20.13 C ATOM 253 CG ASP A 372 -16.565 -9.468 8.504 1.00 15.45 C ATOM 254 OD1 ASP A 372 -17.253 -10.471 8.805 1.00 1.12 O ATOM 255 OD2 ASP A 372 -15.338 -9.387 8.789 1.00 32.12 O ATOM 0 H ASP A 372 -15.954 -9.000 5.730 1.00 14.11 H new ATOM 0 HA ASP A 372 -18.571 -9.453 6.619 1.00 30.31 H new ATOM 0 HB2 ASP A 372 -16.463 -7.529 7.653 1.00 20.13 H new ATOM 0 HB3 ASP A 372 -17.966 -7.877 8.483 1.00 20.13 H new ATOM 260 N ALA A 373 -17.851 -6.472 5.401 1.00 63.52 N ATOM 261 CA ALA A 373 -18.406 -5.231 4.877 1.00 32.43 C ATOM 262 C ALA A 373 -19.483 -5.515 3.851 1.00 15.42 C ATOM 263 O ALA A 373 -20.595 -4.999 3.950 1.00 71.22 O ATOM 264 CB ALA A 373 -17.314 -4.362 4.281 1.00 3.23 C ATOM 0 H ALA A 373 -16.846 -6.572 5.257 1.00 63.52 H new ATOM 0 HA ALA A 373 -18.860 -4.687 5.705 1.00 32.43 H new ATOM 0 HB1 ALA A 373 -17.752 -3.441 3.896 1.00 3.23 H new ATOM 0 HB2 ALA A 373 -16.580 -4.121 5.050 1.00 3.23 H new ATOM 0 HB3 ALA A 373 -16.825 -4.899 3.468 1.00 3.23 H new ATOM 270 N ILE A 374 -19.165 -6.393 2.913 1.00 72.22 N ATOM 271 CA ILE A 374 -20.095 -6.792 1.863 1.00 45.01 C ATOM 272 C ILE A 374 -21.369 -7.378 2.483 1.00 2.12 C ATOM 273 O ILE A 374 -22.484 -6.985 2.128 1.00 51.52 O ATOM 274 CB ILE A 374 -19.422 -7.832 0.915 1.00 64.04 C ATOM 275 CG1 ILE A 374 -18.251 -7.177 0.166 1.00 21.22 C ATOM 276 CG2 ILE A 374 -20.429 -8.455 -0.065 1.00 72.14 C ATOM 277 CD1 ILE A 374 -17.434 -8.135 -0.668 1.00 43.44 C ATOM 0 H ILE A 374 -18.255 -6.851 2.856 1.00 72.22 H new ATOM 0 HA ILE A 374 -20.365 -5.913 1.277 1.00 45.01 H new ATOM 0 HB ILE A 374 -19.037 -8.647 1.528 1.00 64.04 H new ATOM 0 HG12 ILE A 374 -18.642 -6.392 -0.482 1.00 21.22 H new ATOM 0 HG13 ILE A 374 -17.596 -6.694 0.891 1.00 21.22 H new ATOM 0 HG21 ILE A 374 -19.917 -9.173 -0.706 1.00 72.14 H new ATOM 0 HG22 ILE A 374 -21.214 -8.963 0.494 1.00 72.14 H new ATOM 0 HG23 ILE A 374 -20.871 -7.671 -0.680 1.00 72.14 H new ATOM 0 HD11 ILE A 374 -16.629 -7.591 -1.162 1.00 43.44 H new ATOM 0 HD12 ILE A 374 -17.010 -8.906 -0.025 1.00 43.44 H new ATOM 0 HD13 ILE A 374 -18.073 -8.600 -1.419 1.00 43.44 H new ATOM 289 N ALA A 375 -21.186 -8.251 3.454 1.00 52.52 N ATOM 290 CA ALA A 375 -22.303 -8.886 4.127 1.00 52.31 C ATOM 291 C ALA A 375 -23.136 -7.872 4.917 1.00 0.51 C ATOM 292 O ALA A 375 -24.347 -7.869 4.820 1.00 31.00 O ATOM 293 CB ALA A 375 -21.823 -10.010 5.032 1.00 51.13 C ATOM 0 H ALA A 375 -20.269 -8.538 3.796 1.00 52.52 H new ATOM 0 HA ALA A 375 -22.947 -9.314 3.359 1.00 52.31 H new ATOM 0 HB1 ALA A 375 -22.679 -10.470 5.525 1.00 51.13 H new ATOM 0 HB2 ALA A 375 -21.301 -10.759 4.436 1.00 51.13 H new ATOM 0 HB3 ALA A 375 -21.144 -9.607 5.784 1.00 51.13 H new ATOM 299 N THR A 376 -22.471 -6.986 5.642 1.00 20.11 N ATOM 300 CA THR A 376 -23.145 -6.010 6.493 1.00 11.42 C ATOM 301 C THR A 376 -24.059 -5.092 5.680 1.00 44.31 C ATOM 302 O THR A 376 -25.230 -4.903 6.031 1.00 55.22 O ATOM 303 CB THR A 376 -22.119 -5.176 7.293 1.00 33.12 C ATOM 304 OG1 THR A 376 -21.272 -6.070 8.039 1.00 33.42 O ATOM 305 CG2 THR A 376 -22.816 -4.226 8.262 1.00 50.41 C ATOM 0 H THR A 376 -21.453 -6.921 5.659 1.00 20.11 H new ATOM 0 HA THR A 376 -23.767 -6.565 7.196 1.00 11.42 H new ATOM 0 HB THR A 376 -21.532 -4.583 6.592 1.00 33.12 H new ATOM 0 HG1 THR A 376 -20.544 -6.386 7.465 1.00 33.42 H new ATOM 0 HG21 THR A 376 -22.069 -3.653 8.811 1.00 50.41 H new ATOM 0 HG22 THR A 376 -23.459 -3.545 7.705 1.00 50.41 H new ATOM 0 HG23 THR A 376 -23.420 -4.801 8.964 1.00 50.41 H new ATOM 313 N LEU A 377 -23.553 -4.566 4.574 1.00 13.15 N ATOM 314 CA LEU A 377 -24.368 -3.721 3.719 1.00 43.24 C ATOM 315 C LEU A 377 -25.519 -4.517 3.120 1.00 54.43 C ATOM 316 O LEU A 377 -26.653 -4.059 3.127 1.00 60.21 O ATOM 317 CB LEU A 377 -23.550 -3.013 2.624 1.00 42.22 C ATOM 318 CG LEU A 377 -22.713 -1.761 3.022 1.00 4.15 C ATOM 319 CD1 LEU A 377 -23.590 -0.667 3.572 1.00 51.32 C ATOM 320 CD2 LEU A 377 -21.598 -2.084 4.001 1.00 2.44 C ATOM 0 H LEU A 377 -22.595 -4.707 4.252 1.00 13.15 H new ATOM 0 HA LEU A 377 -24.779 -2.933 4.350 1.00 43.24 H new ATOM 0 HB2 LEU A 377 -22.868 -3.746 2.192 1.00 42.22 H new ATOM 0 HB3 LEU A 377 -24.239 -2.715 1.834 1.00 42.22 H new ATOM 0 HG LEU A 377 -22.244 -1.408 2.104 1.00 4.15 H new ATOM 0 HD11 LEU A 377 -22.975 0.192 3.840 1.00 51.32 H new ATOM 0 HD12 LEU A 377 -24.318 -0.371 2.817 1.00 51.32 H new ATOM 0 HD13 LEU A 377 -24.112 -1.030 4.457 1.00 51.32 H new ATOM 0 HD21 LEU A 377 -21.050 -1.173 4.241 1.00 2.44 H new ATOM 0 HD22 LEU A 377 -22.024 -2.502 4.913 1.00 2.44 H new ATOM 0 HD23 LEU A 377 -20.919 -2.809 3.552 1.00 2.44 H new ATOM 332 N GLN A 378 -25.221 -5.742 2.690 1.00 62.30 N ATOM 333 CA GLN A 378 -26.203 -6.654 2.092 1.00 63.24 C ATOM 334 C GLN A 378 -27.330 -6.936 3.096 1.00 1.12 C ATOM 335 O GLN A 378 -28.513 -6.947 2.748 1.00 21.01 O ATOM 336 CB GLN A 378 -25.510 -7.977 1.720 1.00 70.25 C ATOM 337 CG GLN A 378 -26.384 -8.971 0.968 1.00 74.52 C ATOM 338 CD GLN A 378 -26.739 -8.520 -0.438 1.00 54.54 C ATOM 339 OE1 GLN A 378 -25.835 -7.837 -1.091 1.00 13.30 O flip ATOM 340 NE2 GLN A 378 -27.811 -8.839 -0.945 1.00 45.43 N flip ATOM 0 H GLN A 378 -24.282 -6.136 2.746 1.00 62.30 H new ATOM 0 HA GLN A 378 -26.623 -6.194 1.198 1.00 63.24 H new ATOM 0 HB2 GLN A 378 -24.634 -7.752 1.111 1.00 70.25 H new ATOM 0 HB3 GLN A 378 -25.150 -8.451 2.633 1.00 70.25 H new ATOM 0 HG2 GLN A 378 -25.868 -9.929 0.914 1.00 74.52 H new ATOM 0 HG3 GLN A 378 -27.302 -9.135 1.532 1.00 74.52 H new ATOM 0 HE21 GLN A 378 -28.492 -9.372 -0.405 1.00 45.43 H new ATOM 0 HE22 GLN A 378 -28.020 -8.571 -1.907 1.00 45.43 H new ATOM 349 N ASN A 379 -26.940 -7.130 4.349 1.00 21.42 N ATOM 350 CA ASN A 379 -27.879 -7.388 5.449 1.00 1.13 C ATOM 351 C ASN A 379 -28.709 -6.160 5.757 1.00 53.33 C ATOM 352 O ASN A 379 -29.848 -6.259 6.211 1.00 23.03 O ATOM 353 CB ASN A 379 -27.155 -7.849 6.737 1.00 32.23 C ATOM 354 CG ASN A 379 -26.642 -9.297 6.731 1.00 4.14 C ATOM 355 OD1 ASN A 379 -26.284 -9.821 5.589 1.00 5.22 O flip ATOM 356 ND2 ASN A 379 -26.568 -9.933 7.777 1.00 13.34 N flip ATOM 0 H ASN A 379 -25.962 -7.114 4.639 1.00 21.42 H new ATOM 0 HA ASN A 379 -28.532 -8.194 5.114 1.00 1.13 H new ATOM 0 HB2 ASN A 379 -26.310 -7.184 6.914 1.00 32.23 H new ATOM 0 HB3 ASN A 379 -27.837 -7.728 7.578 1.00 32.23 H new ATOM 0 HD21 ASN A 379 -26.853 -9.503 8.657 1.00 13.34 H new ATOM 0 HD22 ASN A 379 -26.221 -10.892 7.767 1.00 13.34 H new ATOM 363 N ARG A 380 -28.147 -5.005 5.512 1.00 40.03 N ATOM 364 CA ARG A 380 -28.833 -3.756 5.768 1.00 25.35 C ATOM 365 C ARG A 380 -29.752 -3.432 4.596 1.00 2.51 C ATOM 366 O ARG A 380 -30.628 -2.571 4.695 1.00 43.51 O ATOM 367 CB ARG A 380 -27.813 -2.637 5.930 1.00 31.45 C ATOM 368 CG ARG A 380 -28.333 -1.330 6.558 1.00 21.20 C ATOM 369 CD ARG A 380 -28.778 -1.487 8.020 1.00 21.23 C ATOM 370 NE ARG A 380 -30.066 -2.197 8.180 1.00 5.34 N ATOM 371 CZ ARG A 380 -30.482 -2.780 9.317 1.00 32.03 C ATOM 372 NH1 ARG A 380 -29.677 -2.831 10.374 1.00 51.23 N ATOM 373 NH2 ARG A 380 -31.694 -3.321 9.381 1.00 40.40 N ATOM 0 H ARG A 380 -27.207 -4.899 5.132 1.00 40.03 H new ATOM 0 HA ARG A 380 -29.421 -3.848 6.681 1.00 25.35 H new ATOM 0 HB2 ARG A 380 -26.991 -3.008 6.542 1.00 31.45 H new ATOM 0 HB3 ARG A 380 -27.400 -2.405 4.948 1.00 31.45 H new ATOM 0 HG2 ARG A 380 -27.550 -0.574 6.504 1.00 21.20 H new ATOM 0 HG3 ARG A 380 -29.173 -0.962 5.968 1.00 21.20 H new ATOM 0 HD2 ARG A 380 -28.006 -2.026 8.569 1.00 21.23 H new ATOM 0 HD3 ARG A 380 -28.860 -0.499 8.473 1.00 21.23 H new ATOM 0 HE ARG A 380 -30.683 -2.248 7.369 1.00 5.34 H new ATOM 0 HH11 ARG A 380 -28.742 -2.427 10.323 1.00 51.23 H new ATOM 0 HH12 ARG A 380 -29.995 -3.274 11.236 1.00 51.23 H new ATOM 0 HH21 ARG A 380 -32.308 -3.294 8.567 1.00 40.40 H new ATOM 0 HH22 ARG A 380 -32.010 -3.764 10.244 1.00 40.40 H new ATOM 387 N GLY A 381 -29.547 -4.125 3.500 1.00 20.41 N ATOM 388 CA GLY A 381 -30.350 -3.911 2.324 1.00 32.43 C ATOM 389 C GLY A 381 -29.638 -3.056 1.313 1.00 53.31 C ATOM 390 O GLY A 381 -30.143 -2.823 0.222 1.00 3.41 O ATOM 0 H GLY A 381 -28.829 -4.843 3.401 1.00 20.41 H new ATOM 0 HA2 GLY A 381 -30.602 -4.872 1.875 1.00 32.43 H new ATOM 0 HA3 GLY A 381 -31.289 -3.435 2.606 1.00 32.43 H new ATOM 394 N PHE A 382 -28.453 -2.603 1.667 1.00 23.45 N ATOM 395 CA PHE A 382 -27.658 -1.789 0.778 1.00 4.35 C ATOM 396 C PHE A 382 -26.927 -2.662 -0.207 1.00 60.13 C ATOM 397 O PHE A 382 -26.703 -3.848 0.042 1.00 1.43 O ATOM 398 CB PHE A 382 -26.655 -0.932 1.546 1.00 2.31 C ATOM 399 CG PHE A 382 -27.225 0.289 2.208 1.00 74.51 C ATOM 400 CD1 PHE A 382 -27.896 0.205 3.410 1.00 53.31 C ATOM 401 CD2 PHE A 382 -27.058 1.532 1.630 1.00 44.21 C ATOM 402 CE1 PHE A 382 -28.394 1.337 4.024 1.00 63.45 C ATOM 403 CE2 PHE A 382 -27.555 2.665 2.233 1.00 71.44 C ATOM 404 CZ PHE A 382 -28.222 2.570 3.433 1.00 50.35 C ATOM 0 H PHE A 382 -28.019 -2.788 2.571 1.00 23.45 H new ATOM 0 HA PHE A 382 -28.336 -1.122 0.246 1.00 4.35 H new ATOM 0 HB2 PHE A 382 -26.183 -1.551 2.309 1.00 2.31 H new ATOM 0 HB3 PHE A 382 -25.869 -0.619 0.859 1.00 2.31 H new ATOM 0 HD1 PHE A 382 -28.034 -0.759 3.877 1.00 53.31 H new ATOM 0 HD2 PHE A 382 -26.530 1.616 0.692 1.00 44.21 H new ATOM 0 HE1 PHE A 382 -28.917 1.256 4.965 1.00 63.45 H new ATOM 0 HE2 PHE A 382 -27.422 3.629 1.764 1.00 71.44 H new ATOM 0 HZ PHE A 382 -28.609 3.458 3.910 1.00 50.35 H new ATOM 414 N LYS A 383 -26.572 -2.090 -1.312 1.00 21.52 N ATOM 415 CA LYS A 383 -25.858 -2.790 -2.325 1.00 44.11 C ATOM 416 C LYS A 383 -24.429 -2.320 -2.274 1.00 14.02 C ATOM 417 O LYS A 383 -24.159 -1.165 -1.918 1.00 1.52 O ATOM 418 CB LYS A 383 -26.502 -2.544 -3.703 1.00 60.34 C ATOM 419 CG LYS A 383 -28.008 -2.845 -3.729 1.00 62.53 C ATOM 420 CD LYS A 383 -28.305 -4.279 -3.282 1.00 50.42 C ATOM 421 CE LYS A 383 -29.797 -4.515 -3.079 1.00 32.34 C ATOM 422 NZ LYS A 383 -30.572 -4.392 -4.334 1.00 55.52 N ATOM 0 H LYS A 383 -26.772 -1.115 -1.537 1.00 21.52 H new ATOM 0 HA LYS A 383 -25.891 -3.867 -2.159 1.00 44.11 H new ATOM 0 HB2 LYS A 383 -26.340 -1.506 -3.992 1.00 60.34 H new ATOM 0 HB3 LYS A 383 -26.001 -3.164 -4.447 1.00 60.34 H new ATOM 0 HG2 LYS A 383 -28.531 -2.145 -3.077 1.00 62.53 H new ATOM 0 HG3 LYS A 383 -28.393 -2.691 -4.737 1.00 62.53 H new ATOM 0 HD2 LYS A 383 -27.925 -4.977 -4.028 1.00 50.42 H new ATOM 0 HD3 LYS A 383 -27.775 -4.486 -2.352 1.00 50.42 H new ATOM 0 HE2 LYS A 383 -29.949 -5.509 -2.659 1.00 32.34 H new ATOM 0 HE3 LYS A 383 -30.178 -3.799 -2.350 1.00 32.34 H new ATOM 0 HZ1 LYS A 383 -31.579 -4.562 -4.138 1.00 55.52 H new ATOM 0 HZ2 LYS A 383 -30.452 -3.435 -4.724 1.00 55.52 H new ATOM 0 HZ3 LYS A 383 -30.230 -5.092 -5.023 1.00 55.52 H new ATOM 436 N ILE A 384 -23.524 -3.175 -2.588 1.00 61.22 N ATOM 437 CA ILE A 384 -22.136 -2.849 -2.474 1.00 22.34 C ATOM 438 C ILE A 384 -21.433 -2.885 -3.771 1.00 21.20 C ATOM 439 O ILE A 384 -21.708 -3.709 -4.635 1.00 20.44 O ATOM 440 CB ILE A 384 -21.326 -3.694 -1.440 1.00 55.25 C ATOM 441 CG1 ILE A 384 -21.609 -5.224 -1.506 1.00 73.53 C ATOM 442 CG2 ILE A 384 -21.466 -3.148 -0.046 1.00 11.31 C ATOM 443 CD1 ILE A 384 -22.954 -5.683 -0.938 1.00 62.34 C ATOM 0 H ILE A 384 -23.715 -4.117 -2.930 1.00 61.22 H new ATOM 0 HA ILE A 384 -22.168 -1.828 -2.093 1.00 22.34 H new ATOM 0 HB ILE A 384 -20.281 -3.591 -1.733 1.00 55.25 H new ATOM 0 HG12 ILE A 384 -21.550 -5.540 -2.548 1.00 73.53 H new ATOM 0 HG13 ILE A 384 -20.815 -5.744 -0.970 1.00 73.53 H new ATOM 0 HG21 ILE A 384 -20.889 -3.762 0.645 1.00 11.31 H new ATOM 0 HG22 ILE A 384 -21.095 -2.123 -0.018 1.00 11.31 H new ATOM 0 HG23 ILE A 384 -22.516 -3.162 0.247 1.00 11.31 H new ATOM 0 HD11 ILE A 384 -23.041 -6.765 -1.038 1.00 62.34 H new ATOM 0 HD12 ILE A 384 -23.017 -5.409 0.115 1.00 62.34 H new ATOM 0 HD13 ILE A 384 -23.764 -5.202 -1.487 1.00 62.34 H new ATOM 455 N ARG A 385 -20.548 -1.977 -3.904 1.00 54.12 N ATOM 456 CA ARG A 385 -19.696 -1.877 -5.020 1.00 24.11 C ATOM 457 C ARG A 385 -18.300 -2.019 -4.489 1.00 61.23 C ATOM 458 O ARG A 385 -17.974 -1.442 -3.456 1.00 2.22 O ATOM 459 CB ARG A 385 -19.924 -0.542 -5.710 1.00 30.40 C ATOM 460 CG ARG A 385 -18.974 -0.232 -6.840 1.00 2.33 C ATOM 461 CD ARG A 385 -19.471 0.979 -7.599 1.00 30.21 C ATOM 462 NE ARG A 385 -18.575 1.409 -8.671 1.00 15.41 N ATOM 463 CZ ARG A 385 -18.953 2.173 -9.709 1.00 21.54 C ATOM 464 NH1 ARG A 385 -20.253 2.419 -9.920 1.00 54.11 N ATOM 465 NH2 ARG A 385 -18.042 2.660 -10.546 1.00 10.13 N ATOM 0 H ARG A 385 -20.390 -1.250 -3.206 1.00 54.12 H new ATOM 0 HA ARG A 385 -19.885 -2.647 -5.768 1.00 24.11 H new ATOM 0 HB2 ARG A 385 -20.943 -0.521 -6.097 1.00 30.40 H new ATOM 0 HB3 ARG A 385 -19.849 0.251 -4.966 1.00 30.40 H new ATOM 0 HG2 ARG A 385 -17.975 -0.044 -6.448 1.00 2.33 H new ATOM 0 HG3 ARG A 385 -18.897 -1.088 -7.510 1.00 2.33 H new ATOM 0 HD2 ARG A 385 -20.449 0.754 -8.024 1.00 30.21 H new ATOM 0 HD3 ARG A 385 -19.609 1.804 -6.900 1.00 30.21 H new ATOM 0 HE ARG A 385 -17.601 1.110 -8.628 1.00 15.41 H new ATOM 0 HH11 ARG A 385 -20.955 2.026 -9.293 1.00 54.11 H new ATOM 0 HH12 ARG A 385 -20.541 2.999 -10.708 1.00 54.11 H new ATOM 0 HH21 ARG A 385 -17.054 2.454 -10.401 1.00 10.13 H new ATOM 0 HH22 ARG A 385 -18.331 3.240 -11.334 1.00 10.13 H new ATOM 479 N THR A 386 -17.506 -2.817 -5.111 1.00 2.31 N ATOM 480 CA THR A 386 -16.204 -3.053 -4.593 1.00 65.34 C ATOM 481 C THR A 386 -15.150 -2.324 -5.398 1.00 41.21 C ATOM 482 O THR A 386 -15.058 -2.492 -6.615 1.00 61.44 O ATOM 483 CB THR A 386 -15.894 -4.556 -4.561 1.00 64.21 C ATOM 484 OG1 THR A 386 -16.992 -5.247 -3.939 1.00 74.30 O ATOM 485 CG2 THR A 386 -14.622 -4.836 -3.769 1.00 23.35 C ATOM 0 H THR A 386 -17.732 -3.314 -5.972 1.00 2.31 H new ATOM 0 HA THR A 386 -16.183 -2.667 -3.574 1.00 65.34 H new ATOM 0 HB THR A 386 -15.750 -4.902 -5.584 1.00 64.21 H new ATOM 0 HG1 THR A 386 -16.803 -6.208 -3.916 1.00 74.30 H new ATOM 0 HG21 THR A 386 -14.426 -5.908 -3.762 1.00 23.35 H new ATOM 0 HG22 THR A 386 -13.783 -4.317 -4.232 1.00 23.35 H new ATOM 0 HG23 THR A 386 -14.746 -4.484 -2.745 1.00 23.35 H new ATOM 493 N LEU A 387 -14.361 -1.546 -4.721 1.00 74.40 N ATOM 494 CA LEU A 387 -13.262 -0.854 -5.322 1.00 74.35 C ATOM 495 C LEU A 387 -12.026 -1.500 -4.749 1.00 1.32 C ATOM 496 O LEU A 387 -11.838 -1.523 -3.535 1.00 23.41 O ATOM 497 CB LEU A 387 -13.337 0.666 -4.966 1.00 72.23 C ATOM 498 CG LEU A 387 -12.336 1.661 -5.646 1.00 0.15 C ATOM 499 CD1 LEU A 387 -10.899 1.489 -5.164 1.00 54.54 C ATOM 500 CD2 LEU A 387 -12.405 1.554 -7.164 1.00 3.25 C ATOM 0 H LEU A 387 -14.464 -1.372 -3.721 1.00 74.40 H new ATOM 0 HA LEU A 387 -13.266 -0.918 -6.410 1.00 74.35 H new ATOM 0 HB2 LEU A 387 -14.346 1.007 -5.196 1.00 72.23 H new ATOM 0 HB3 LEU A 387 -13.208 0.757 -3.887 1.00 72.23 H new ATOM 0 HG LEU A 387 -12.651 2.660 -5.345 1.00 0.15 H new ATOM 0 HD11 LEU A 387 -10.256 2.207 -5.673 1.00 54.54 H new ATOM 0 HD12 LEU A 387 -10.853 1.659 -4.088 1.00 54.54 H new ATOM 0 HD13 LEU A 387 -10.559 0.477 -5.386 1.00 54.54 H new ATOM 0 HD21 LEU A 387 -11.700 2.255 -7.611 1.00 3.25 H new ATOM 0 HD22 LEU A 387 -12.150 0.539 -7.469 1.00 3.25 H new ATOM 0 HD23 LEU A 387 -13.415 1.791 -7.500 1.00 3.25 H new ATOM 512 N GLN A 388 -11.216 -2.067 -5.593 1.00 63.41 N ATOM 513 CA GLN A 388 -10.040 -2.730 -5.139 1.00 3.03 C ATOM 514 C GLN A 388 -8.839 -1.977 -5.604 1.00 61.02 C ATOM 515 O GLN A 388 -8.673 -1.724 -6.797 1.00 14.02 O ATOM 516 CB GLN A 388 -9.983 -4.216 -5.571 1.00 33.44 C ATOM 517 CG GLN A 388 -10.142 -4.493 -7.072 1.00 63.43 C ATOM 518 CD GLN A 388 -11.580 -4.746 -7.531 1.00 73.54 C ATOM 519 OE1 GLN A 388 -12.546 -4.211 -6.846 1.00 1.14 O flip ATOM 520 NE2 GLN A 388 -11.809 -5.467 -8.493 1.00 62.21 N flip ATOM 0 H GLN A 388 -11.353 -2.081 -6.604 1.00 63.41 H new ATOM 0 HA GLN A 388 -10.059 -2.743 -4.049 1.00 3.03 H new ATOM 0 HB2 GLN A 388 -9.029 -4.631 -5.245 1.00 33.44 H new ATOM 0 HB3 GLN A 388 -10.765 -4.758 -5.038 1.00 33.44 H new ATOM 0 HG2 GLN A 388 -9.742 -3.645 -7.628 1.00 63.43 H new ATOM 0 HG3 GLN A 388 -9.535 -5.360 -7.333 1.00 63.43 H new ATOM 0 HE21 GLN A 388 -11.037 -5.878 -9.018 1.00 62.21 H new ATOM 0 HE22 GLN A 388 -12.772 -5.657 -8.770 1.00 62.21 H new ATOM 529 N LYS A 389 -8.027 -1.577 -4.686 1.00 51.33 N ATOM 530 CA LYS A 389 -6.868 -0.831 -5.039 1.00 25.11 C ATOM 531 C LYS A 389 -5.605 -1.586 -4.698 1.00 53.45 C ATOM 532 O LYS A 389 -5.468 -2.112 -3.585 1.00 43.11 O ATOM 533 CB LYS A 389 -6.838 0.565 -4.374 1.00 63.13 C ATOM 534 CG LYS A 389 -6.868 0.553 -2.843 1.00 34.34 C ATOM 535 CD LYS A 389 -6.398 1.881 -2.254 1.00 3.11 C ATOM 536 CE LYS A 389 -7.290 3.056 -2.626 1.00 53.15 C ATOM 537 NZ LYS A 389 -6.719 4.331 -2.146 1.00 2.23 N ATOM 0 H LYS A 389 -8.143 -1.753 -3.688 1.00 51.33 H new ATOM 0 HA LYS A 389 -6.917 -0.686 -6.118 1.00 25.11 H new ATOM 0 HB2 LYS A 389 -5.939 1.087 -4.701 1.00 63.13 H new ATOM 0 HB3 LYS A 389 -7.690 1.141 -4.735 1.00 63.13 H new ATOM 0 HG2 LYS A 389 -7.882 0.343 -2.501 1.00 34.34 H new ATOM 0 HG3 LYS A 389 -6.234 -0.253 -2.474 1.00 34.34 H new ATOM 0 HD2 LYS A 389 -6.358 1.794 -1.168 1.00 3.11 H new ATOM 0 HD3 LYS A 389 -5.383 2.083 -2.596 1.00 3.11 H new ATOM 0 HE2 LYS A 389 -7.414 3.094 -3.708 1.00 53.15 H new ATOM 0 HE3 LYS A 389 -8.282 2.914 -2.197 1.00 53.15 H new ATOM 0 HZ1 LYS A 389 -7.347 5.115 -2.413 1.00 2.23 H new ATOM 0 HZ2 LYS A 389 -6.624 4.301 -1.111 1.00 2.23 H new ATOM 0 HZ3 LYS A 389 -5.783 4.476 -2.576 1.00 2.23 H new ATOM 551 N PRO A 390 -4.715 -1.739 -5.663 1.00 33.52 N ATOM 552 CA PRO A 390 -3.387 -2.190 -5.392 1.00 44.15 C ATOM 553 C PRO A 390 -2.549 -0.957 -5.062 1.00 32.44 C ATOM 554 O PRO A 390 -2.556 0.034 -5.813 1.00 61.42 O ATOM 555 CB PRO A 390 -2.945 -2.832 -6.710 1.00 21.34 C ATOM 556 CG PRO A 390 -3.793 -2.206 -7.780 1.00 11.32 C ATOM 557 CD PRO A 390 -4.956 -1.522 -7.102 1.00 54.11 C ATOM 0 HA PRO A 390 -3.295 -2.890 -4.562 1.00 44.15 H new ATOM 0 HB2 PRO A 390 -1.886 -2.652 -6.896 1.00 21.34 H new ATOM 0 HB3 PRO A 390 -3.085 -3.913 -6.684 1.00 21.34 H new ATOM 0 HG2 PRO A 390 -3.211 -1.488 -8.358 1.00 11.32 H new ATOM 0 HG3 PRO A 390 -4.149 -2.964 -8.478 1.00 11.32 H new ATOM 0 HD2 PRO A 390 -4.990 -0.460 -7.344 1.00 54.11 H new ATOM 0 HD3 PRO A 390 -5.908 -1.951 -7.415 1.00 54.11 H new ATOM 565 N ASP A 391 -1.847 -0.979 -3.974 1.00 61.32 N ATOM 566 CA ASP A 391 -1.145 0.250 -3.561 1.00 44.41 C ATOM 567 C ASP A 391 0.204 -0.095 -2.956 1.00 2.04 C ATOM 568 O ASP A 391 0.594 -1.261 -2.906 1.00 21.43 O ATOM 569 CB ASP A 391 -2.018 1.064 -2.543 1.00 40.31 C ATOM 570 CG ASP A 391 -1.660 2.552 -2.419 1.00 12.32 C ATOM 571 OD1 ASP A 391 -0.608 2.894 -1.859 1.00 43.40 O ATOM 572 OD2 ASP A 391 -2.434 3.399 -2.882 1.00 54.30 O ATOM 0 H ASP A 391 -1.730 -1.785 -3.360 1.00 61.32 H new ATOM 0 HA ASP A 391 -0.980 0.872 -4.441 1.00 44.41 H new ATOM 0 HB2 ASP A 391 -3.064 0.982 -2.839 1.00 40.31 H new ATOM 0 HB3 ASP A 391 -1.927 0.602 -1.560 1.00 40.31 H new ATOM 577 N SER A 392 0.908 0.900 -2.545 1.00 31.44 N ATOM 578 CA SER A 392 2.160 0.761 -1.902 1.00 15.12 C ATOM 579 C SER A 392 1.913 0.863 -0.393 1.00 60.53 C ATOM 580 O SER A 392 2.540 0.172 0.408 1.00 4.23 O ATOM 581 CB SER A 392 3.089 1.853 -2.412 1.00 21.02 C ATOM 582 OG SER A 392 3.161 1.793 -3.839 1.00 31.44 O ATOM 0 H SER A 392 0.613 1.870 -2.653 1.00 31.44 H new ATOM 0 HA SER A 392 2.634 -0.198 -2.114 1.00 15.12 H new ATOM 0 HB2 SER A 392 2.725 2.831 -2.097 1.00 21.02 H new ATOM 0 HB3 SER A 392 4.083 1.729 -1.982 1.00 21.02 H new ATOM 0 HG SER A 392 3.758 2.498 -4.166 1.00 31.44 H new ATOM 588 N THR A 393 0.936 1.675 -0.027 1.00 33.13 N ATOM 589 CA THR A 393 0.513 1.785 1.330 1.00 74.41 C ATOM 590 C THR A 393 -0.775 0.968 1.470 1.00 21.21 C ATOM 591 O THR A 393 -1.893 1.506 1.500 1.00 13.04 O ATOM 592 CB THR A 393 0.273 3.261 1.773 1.00 33.23 C ATOM 593 OG1 THR A 393 1.443 4.051 1.497 1.00 5.22 O ATOM 594 CG2 THR A 393 -0.017 3.339 3.272 1.00 53.01 C ATOM 0 H THR A 393 0.422 2.272 -0.675 1.00 33.13 H new ATOM 0 HA THR A 393 1.301 1.406 1.981 1.00 74.41 H new ATOM 0 HB THR A 393 -0.584 3.642 1.217 1.00 33.23 H new ATOM 0 HG1 THR A 393 1.286 4.977 1.776 1.00 5.22 H new ATOM 0 HG21 THR A 393 -0.181 4.378 3.557 1.00 53.01 H new ATOM 0 HG22 THR A 393 -0.908 2.755 3.501 1.00 53.01 H new ATOM 0 HG23 THR A 393 0.831 2.940 3.828 1.00 53.01 H new ATOM 602 N ILE A 394 -0.613 -0.329 1.411 1.00 2.43 N ATOM 603 CA ILE A 394 -1.720 -1.237 1.546 1.00 23.43 C ATOM 604 C ILE A 394 -1.794 -1.833 2.925 1.00 74.22 C ATOM 605 O ILE A 394 -0.810 -2.379 3.440 1.00 52.33 O ATOM 606 CB ILE A 394 -1.706 -2.411 0.527 1.00 4.23 C ATOM 607 CG1 ILE A 394 -0.338 -3.114 0.490 1.00 71.31 C ATOM 608 CG2 ILE A 394 -2.140 -1.960 -0.840 1.00 21.50 C ATOM 609 CD1 ILE A 394 -0.303 -4.336 -0.389 1.00 23.54 C ATOM 0 H ILE A 394 0.289 -0.784 1.268 1.00 2.43 H new ATOM 0 HA ILE A 394 -2.592 -0.615 1.346 1.00 23.43 H new ATOM 0 HB ILE A 394 -2.434 -3.147 0.869 1.00 4.23 H new ATOM 0 HG12 ILE A 394 0.414 -2.406 0.141 1.00 71.31 H new ATOM 0 HG13 ILE A 394 -0.060 -3.400 1.504 1.00 71.31 H new ATOM 0 HG21 ILE A 394 -2.118 -2.806 -1.526 1.00 21.50 H new ATOM 0 HG22 ILE A 394 -3.153 -1.562 -0.787 1.00 21.50 H new ATOM 0 HG23 ILE A 394 -1.464 -1.184 -1.199 1.00 21.50 H new ATOM 0 HD11 ILE A 394 0.694 -4.775 -0.362 1.00 23.54 H new ATOM 0 HD12 ILE A 394 -1.030 -5.064 -0.029 1.00 23.54 H new ATOM 0 HD13 ILE A 394 -0.548 -4.055 -1.413 1.00 23.54 H new ATOM 621 N PRO A 395 -2.927 -1.699 3.568 1.00 62.33 N ATOM 622 CA PRO A 395 -3.202 -2.422 4.773 1.00 3.54 C ATOM 623 C PRO A 395 -3.837 -3.771 4.375 1.00 44.00 C ATOM 624 O PRO A 395 -4.021 -4.041 3.161 1.00 62.24 O ATOM 625 CB PRO A 395 -4.225 -1.513 5.479 1.00 42.14 C ATOM 626 CG PRO A 395 -4.982 -0.860 4.372 1.00 72.40 C ATOM 627 CD PRO A 395 -4.045 -0.795 3.191 1.00 2.11 C ATOM 0 HA PRO A 395 -2.337 -2.638 5.400 1.00 3.54 H new ATOM 0 HB2 PRO A 395 -4.887 -2.090 6.125 1.00 42.14 H new ATOM 0 HB3 PRO A 395 -3.729 -0.774 6.109 1.00 42.14 H new ATOM 0 HG2 PRO A 395 -5.878 -1.430 4.125 1.00 72.40 H new ATOM 0 HG3 PRO A 395 -5.310 0.138 4.662 1.00 72.40 H new ATOM 0 HD2 PRO A 395 -4.534 -1.126 2.275 1.00 2.11 H new ATOM 0 HD3 PRO A 395 -3.694 0.222 3.016 1.00 2.11 H new ATOM 635 N PRO A 396 -4.109 -4.663 5.322 1.00 42.45 N ATOM 636 CA PRO A 396 -4.881 -5.875 5.049 1.00 51.33 C ATOM 637 C PRO A 396 -6.282 -5.501 4.528 1.00 41.44 C ATOM 638 O PRO A 396 -6.716 -4.365 4.701 1.00 74.34 O ATOM 639 CB PRO A 396 -4.972 -6.564 6.412 1.00 42.24 C ATOM 640 CG PRO A 396 -3.803 -6.038 7.164 1.00 74.45 C ATOM 641 CD PRO A 396 -3.662 -4.614 6.724 1.00 24.41 C ATOM 0 HA PRO A 396 -4.428 -6.513 4.290 1.00 51.33 H new ATOM 0 HB2 PRO A 396 -5.909 -6.328 6.916 1.00 42.24 H new ATOM 0 HB3 PRO A 396 -4.927 -7.649 6.314 1.00 42.24 H new ATOM 0 HG2 PRO A 396 -3.965 -6.104 8.240 1.00 74.45 H new ATOM 0 HG3 PRO A 396 -2.902 -6.610 6.942 1.00 74.45 H new ATOM 0 HD2 PRO A 396 -4.278 -3.942 7.322 1.00 24.41 H new ATOM 0 HD3 PRO A 396 -2.633 -4.264 6.809 1.00 24.41 H new ATOM 649 N ASP A 397 -6.974 -6.455 3.900 1.00 51.20 N ATOM 650 CA ASP A 397 -8.336 -6.247 3.273 1.00 32.05 C ATOM 651 C ASP A 397 -9.385 -5.720 4.271 1.00 64.45 C ATOM 652 O ASP A 397 -10.518 -5.415 3.889 1.00 21.55 O ATOM 653 CB ASP A 397 -8.876 -7.559 2.678 1.00 52.42 C ATOM 654 CG ASP A 397 -9.534 -8.481 3.708 1.00 14.02 C ATOM 655 OD1 ASP A 397 -8.816 -9.241 4.398 1.00 2.25 O ATOM 656 OD2 ASP A 397 -10.794 -8.496 3.805 1.00 21.45 O ATOM 0 H ASP A 397 -6.626 -7.408 3.797 1.00 51.20 H new ATOM 0 HA ASP A 397 -8.184 -5.500 2.494 1.00 32.05 H new ATOM 0 HB2 ASP A 397 -9.602 -7.322 1.900 1.00 52.42 H new ATOM 0 HB3 ASP A 397 -8.056 -8.093 2.197 1.00 52.42 H new ATOM 661 N HIS A 398 -9.017 -5.691 5.523 1.00 53.35 N ATOM 662 CA HIS A 398 -9.869 -5.229 6.591 1.00 55.15 C ATOM 663 C HIS A 398 -10.192 -3.785 6.369 1.00 64.34 C ATOM 664 O HIS A 398 -9.301 -2.970 6.114 1.00 14.13 O ATOM 665 CB HIS A 398 -9.196 -5.386 7.961 1.00 32.13 C ATOM 666 CG HIS A 398 -8.799 -6.782 8.288 1.00 15.32 C ATOM 667 ND1 HIS A 398 -7.510 -7.161 8.583 1.00 34.54 N ATOM 668 CD2 HIS A 398 -9.546 -7.902 8.356 1.00 34.12 C ATOM 669 CE1 HIS A 398 -7.509 -8.475 8.805 1.00 12.15 C ATOM 670 NE2 HIS A 398 -8.730 -8.976 8.681 1.00 24.15 N ATOM 0 H HIS A 398 -8.096 -5.994 5.839 1.00 53.35 H new ATOM 0 HA HIS A 398 -10.776 -5.834 6.587 1.00 55.15 H new ATOM 0 HB2 HIS A 398 -8.311 -4.751 7.993 1.00 32.13 H new ATOM 0 HB3 HIS A 398 -9.877 -5.024 8.731 1.00 32.13 H new ATOM 0 HD2 HIS A 398 -10.611 -7.955 8.185 1.00 34.12 H new ATOM 0 HE1 HIS A 398 -6.631 -9.054 9.053 1.00 12.15 H new ATOM 0 HE2 HIS A 398 -9.011 -9.949 8.800 1.00 24.15 H new ATOM 678 N VAL A 399 -11.444 -3.468 6.473 1.00 54.40 N ATOM 679 CA VAL A 399 -11.891 -2.144 6.252 1.00 73.10 C ATOM 680 C VAL A 399 -11.402 -1.260 7.379 1.00 23.03 C ATOM 681 O VAL A 399 -11.721 -1.477 8.559 1.00 72.04 O ATOM 682 CB VAL A 399 -13.439 -2.086 6.151 1.00 72.14 C ATOM 683 CG1 VAL A 399 -13.932 -0.669 5.908 1.00 40.20 C ATOM 684 CG2 VAL A 399 -13.930 -3.009 5.049 1.00 33.33 C ATOM 0 H VAL A 399 -12.182 -4.129 6.715 1.00 54.40 H new ATOM 0 HA VAL A 399 -11.485 -1.788 5.305 1.00 73.10 H new ATOM 0 HB VAL A 399 -13.846 -2.420 7.105 1.00 72.14 H new ATOM 0 HG11 VAL A 399 -15.020 -0.668 5.843 1.00 40.20 H new ATOM 0 HG12 VAL A 399 -13.617 -0.028 6.732 1.00 40.20 H new ATOM 0 HG13 VAL A 399 -13.513 -0.293 4.975 1.00 40.20 H new ATOM 0 HG21 VAL A 399 -15.017 -2.958 4.989 1.00 33.33 H new ATOM 0 HG22 VAL A 399 -13.500 -2.700 4.097 1.00 33.33 H new ATOM 0 HG23 VAL A 399 -13.626 -4.032 5.269 1.00 33.33 H new ATOM 694 N ILE A 400 -10.614 -0.298 7.020 1.00 11.13 N ATOM 695 CA ILE A 400 -10.108 0.659 7.954 1.00 41.03 C ATOM 696 C ILE A 400 -11.029 1.851 8.035 1.00 4.23 C ATOM 697 O ILE A 400 -11.120 2.525 9.061 1.00 64.25 O ATOM 698 CB ILE A 400 -8.597 1.029 7.730 1.00 41.34 C ATOM 699 CG1 ILE A 400 -8.224 1.249 6.237 1.00 64.23 C ATOM 700 CG2 ILE A 400 -7.695 -0.032 8.343 1.00 24.00 C ATOM 701 CD1 ILE A 400 -8.804 2.484 5.589 1.00 72.35 C ATOM 0 H ILE A 400 -10.300 -0.152 6.061 1.00 11.13 H new ATOM 0 HA ILE A 400 -10.104 0.187 8.937 1.00 41.03 H new ATOM 0 HB ILE A 400 -8.442 1.984 8.231 1.00 41.34 H new ATOM 0 HG12 ILE A 400 -7.138 1.296 6.157 1.00 64.23 H new ATOM 0 HG13 ILE A 400 -8.549 0.377 5.669 1.00 64.23 H new ATOM 0 HG21 ILE A 400 -6.652 0.239 8.180 1.00 24.00 H new ATOM 0 HG22 ILE A 400 -7.889 -0.100 9.413 1.00 24.00 H new ATOM 0 HG23 ILE A 400 -7.897 -0.996 7.876 1.00 24.00 H new ATOM 0 HD11 ILE A 400 -8.479 2.537 4.550 1.00 72.35 H new ATOM 0 HD12 ILE A 400 -9.892 2.438 5.627 1.00 72.35 H new ATOM 0 HD13 ILE A 400 -8.460 3.370 6.122 1.00 72.35 H new ATOM 713 N GLY A 401 -11.710 2.094 6.951 1.00 42.42 N ATOM 714 CA GLY A 401 -12.675 3.125 6.890 1.00 72.40 C ATOM 715 C GLY A 401 -13.462 2.998 5.626 1.00 62.23 C ATOM 716 O GLY A 401 -12.991 2.407 4.655 1.00 60.40 O ATOM 0 H GLY A 401 -11.601 1.570 6.083 1.00 42.42 H new ATOM 0 HA2 GLY A 401 -13.340 3.067 7.752 1.00 72.40 H new ATOM 0 HA3 GLY A 401 -12.186 4.098 6.930 1.00 72.40 H new ATOM 720 N THR A 402 -14.620 3.538 5.618 1.00 3.13 N ATOM 721 CA THR A 402 -15.478 3.513 4.472 1.00 5.05 C ATOM 722 C THR A 402 -15.617 4.951 4.012 1.00 62.43 C ATOM 723 O THR A 402 -14.989 5.849 4.596 1.00 52.42 O ATOM 724 CB THR A 402 -16.841 2.829 4.831 1.00 45.24 C ATOM 725 OG1 THR A 402 -16.516 1.653 5.544 1.00 52.15 O ATOM 726 CG2 THR A 402 -17.634 2.379 3.593 1.00 30.40 C ATOM 0 H THR A 402 -15.018 4.024 6.421 1.00 3.13 H new ATOM 0 HA THR A 402 -15.070 2.918 3.655 1.00 5.05 H new ATOM 0 HB THR A 402 -17.449 3.546 5.383 1.00 45.24 H new ATOM 0 HG1 THR A 402 -17.328 1.279 5.945 1.00 52.15 H new ATOM 0 HG21 THR A 402 -18.568 1.913 3.908 1.00 30.40 H new ATOM 0 HG22 THR A 402 -17.854 3.244 2.967 1.00 30.40 H new ATOM 0 HG23 THR A 402 -17.044 1.660 3.024 1.00 30.40 H new ATOM 734 N ASP A 403 -16.385 5.182 3.031 1.00 14.41 N ATOM 735 CA ASP A 403 -16.460 6.485 2.437 1.00 3.45 C ATOM 736 C ASP A 403 -17.652 7.212 2.995 1.00 15.31 C ATOM 737 O ASP A 403 -18.707 6.599 3.196 1.00 64.00 O ATOM 738 CB ASP A 403 -16.640 6.337 0.922 1.00 52.14 C ATOM 739 CG ASP A 403 -16.716 7.665 0.199 1.00 73.21 C ATOM 740 OD1 ASP A 403 -17.787 8.323 0.210 1.00 41.23 O ATOM 741 OD2 ASP A 403 -15.708 8.070 -0.398 1.00 54.32 O ATOM 0 H ASP A 403 -16.990 4.483 2.600 1.00 14.41 H new ATOM 0 HA ASP A 403 -15.547 7.040 2.653 1.00 3.45 H new ATOM 0 HB2 ASP A 403 -15.809 5.758 0.519 1.00 52.14 H new ATOM 0 HB3 ASP A 403 -17.550 5.770 0.724 1.00 52.14 H new ATOM 746 N PRO A 404 -17.476 8.533 3.294 1.00 72.34 N ATOM 747 CA PRO A 404 -18.506 9.416 3.859 1.00 15.33 C ATOM 748 C PRO A 404 -19.891 9.286 3.240 1.00 55.33 C ATOM 749 O PRO A 404 -20.877 9.568 3.905 1.00 41.42 O ATOM 750 CB PRO A 404 -17.950 10.805 3.615 1.00 40.11 C ATOM 751 CG PRO A 404 -16.486 10.628 3.712 1.00 23.04 C ATOM 752 CD PRO A 404 -16.191 9.272 3.137 1.00 21.14 C ATOM 0 HA PRO A 404 -18.680 9.163 4.905 1.00 15.33 H new ATOM 0 HB2 PRO A 404 -18.242 11.185 2.636 1.00 40.11 H new ATOM 0 HB3 PRO A 404 -18.316 11.517 4.355 1.00 40.11 H new ATOM 0 HG2 PRO A 404 -15.962 11.408 3.160 1.00 23.04 H new ATOM 0 HG3 PRO A 404 -16.153 10.693 4.748 1.00 23.04 H new ATOM 0 HD2 PRO A 404 -15.892 9.337 2.091 1.00 21.14 H new ATOM 0 HD3 PRO A 404 -15.378 8.779 3.671 1.00 21.14 H new ATOM 760 N ALA A 405 -19.969 8.843 1.989 1.00 11.12 N ATOM 761 CA ALA A 405 -21.256 8.638 1.312 1.00 54.12 C ATOM 762 C ALA A 405 -22.131 7.655 2.097 1.00 23.34 C ATOM 763 O ALA A 405 -23.342 7.803 2.159 1.00 33.34 O ATOM 764 CB ALA A 405 -21.049 8.141 -0.111 1.00 54.23 C ATOM 0 H ALA A 405 -19.155 8.617 1.417 1.00 11.12 H new ATOM 0 HA ALA A 405 -21.768 9.599 1.268 1.00 54.12 H new ATOM 0 HB1 ALA A 405 -22.017 7.997 -0.591 1.00 54.23 H new ATOM 0 HB2 ALA A 405 -20.472 8.875 -0.673 1.00 54.23 H new ATOM 0 HB3 ALA A 405 -20.510 7.194 -0.091 1.00 54.23 H new ATOM 770 N ALA A 406 -21.486 6.688 2.732 1.00 63.44 N ATOM 771 CA ALA A 406 -22.170 5.700 3.555 1.00 54.31 C ATOM 772 C ALA A 406 -22.598 6.333 4.871 1.00 71.03 C ATOM 773 O ALA A 406 -23.695 6.105 5.371 1.00 11.21 O ATOM 774 CB ALA A 406 -21.241 4.524 3.823 1.00 0.30 C ATOM 0 H ALA A 406 -20.474 6.565 2.692 1.00 63.44 H new ATOM 0 HA ALA A 406 -23.055 5.343 3.028 1.00 54.31 H new ATOM 0 HB1 ALA A 406 -21.756 3.787 4.439 1.00 0.30 H new ATOM 0 HB2 ALA A 406 -20.950 4.067 2.877 1.00 0.30 H new ATOM 0 HB3 ALA A 406 -20.351 4.875 4.345 1.00 0.30 H new ATOM 780 N ASN A 407 -21.732 7.181 5.386 1.00 51.20 N ATOM 781 CA ASN A 407 -21.947 7.856 6.668 1.00 52.21 C ATOM 782 C ASN A 407 -22.942 9.011 6.512 1.00 34.53 C ATOM 783 O ASN A 407 -23.321 9.663 7.489 1.00 32.15 O ATOM 784 CB ASN A 407 -20.614 8.388 7.232 1.00 2.41 C ATOM 785 CG ASN A 407 -19.545 7.309 7.408 1.00 63.21 C ATOM 786 OD1 ASN A 407 -18.756 7.046 6.491 1.00 43.15 O ATOM 787 ND2 ASN A 407 -19.487 6.701 8.571 1.00 54.53 N ATOM 0 H ASN A 407 -20.853 7.429 4.932 1.00 51.20 H new ATOM 0 HA ASN A 407 -22.360 7.128 7.366 1.00 52.21 H new ATOM 0 HB2 ASN A 407 -20.231 9.161 6.566 1.00 2.41 H new ATOM 0 HB3 ASN A 407 -20.801 8.862 8.196 1.00 2.41 H new ATOM 0 HD21 ASN A 407 -18.777 5.989 8.739 1.00 54.53 H new ATOM 0 HD22 ASN A 407 -20.152 6.941 9.306 1.00 54.53 H new ATOM 794 N THR A 408 -23.338 9.263 5.291 1.00 24.14 N ATOM 795 CA THR A 408 -24.322 10.260 4.970 1.00 32.43 C ATOM 796 C THR A 408 -25.708 9.612 5.079 1.00 72.52 C ATOM 797 O THR A 408 -25.845 8.413 4.850 1.00 1.21 O ATOM 798 CB THR A 408 -24.088 10.779 3.519 1.00 4.40 C ATOM 799 OG1 THR A 408 -22.756 11.302 3.413 1.00 52.53 O ATOM 800 CG2 THR A 408 -25.074 11.870 3.140 1.00 41.43 C ATOM 0 H THR A 408 -22.976 8.769 4.475 1.00 24.14 H new ATOM 0 HA THR A 408 -24.248 11.104 5.656 1.00 32.43 H new ATOM 0 HB THR A 408 -24.232 9.939 2.839 1.00 4.40 H new ATOM 0 HG1 THR A 408 -22.115 10.561 3.390 1.00 52.53 H new ATOM 0 HG21 THR A 408 -24.875 12.203 2.121 1.00 41.43 H new ATOM 0 HG22 THR A 408 -26.090 11.480 3.202 1.00 41.43 H new ATOM 0 HG23 THR A 408 -24.966 12.712 3.824 1.00 41.43 H new ATOM 808 N SER A 409 -26.704 10.374 5.464 1.00 15.51 N ATOM 809 CA SER A 409 -28.032 9.855 5.556 1.00 65.31 C ATOM 810 C SER A 409 -28.608 9.690 4.153 1.00 41.04 C ATOM 811 O SER A 409 -28.820 10.677 3.443 1.00 33.34 O ATOM 812 CB SER A 409 -28.874 10.818 6.384 1.00 41.12 C ATOM 813 OG SER A 409 -28.773 12.138 5.854 1.00 43.43 O ATOM 0 H SER A 409 -26.611 11.358 5.718 1.00 15.51 H new ATOM 0 HA SER A 409 -28.031 8.879 6.041 1.00 65.31 H new ATOM 0 HB2 SER A 409 -29.915 10.496 6.383 1.00 41.12 H new ATOM 0 HB3 SER A 409 -28.538 10.808 7.421 1.00 41.12 H new ATOM 0 HG SER A 409 -28.913 12.113 4.884 1.00 43.43 H new ATOM 819 N VAL A 410 -28.825 8.466 3.761 1.00 52.51 N ATOM 820 CA VAL A 410 -29.347 8.119 2.459 1.00 35.05 C ATOM 821 C VAL A 410 -30.438 7.081 2.643 1.00 43.25 C ATOM 822 O VAL A 410 -30.618 6.567 3.742 1.00 31.53 O ATOM 823 CB VAL A 410 -28.232 7.552 1.514 1.00 31.14 C ATOM 824 CG1 VAL A 410 -27.188 8.615 1.192 1.00 74.22 C ATOM 825 CG2 VAL A 410 -27.556 6.330 2.132 1.00 64.34 C ATOM 0 H VAL A 410 -28.640 7.655 4.352 1.00 52.51 H new ATOM 0 HA VAL A 410 -29.742 9.020 1.990 1.00 35.05 H new ATOM 0 HB VAL A 410 -28.717 7.250 0.586 1.00 31.14 H new ATOM 0 HG11 VAL A 410 -26.428 8.192 0.535 1.00 74.22 H new ATOM 0 HG12 VAL A 410 -27.668 9.458 0.695 1.00 74.22 H new ATOM 0 HG13 VAL A 410 -26.720 8.957 2.115 1.00 74.22 H new ATOM 0 HG21 VAL A 410 -26.787 5.958 1.455 1.00 64.34 H new ATOM 0 HG22 VAL A 410 -27.099 6.608 3.082 1.00 64.34 H new ATOM 0 HG23 VAL A 410 -28.299 5.550 2.301 1.00 64.34 H new ATOM 835 N SER A 411 -31.179 6.791 1.627 1.00 52.41 N ATOM 836 CA SER A 411 -32.183 5.779 1.766 1.00 65.53 C ATOM 837 C SER A 411 -31.557 4.385 1.651 1.00 5.23 C ATOM 838 O SER A 411 -30.666 4.164 0.822 1.00 51.10 O ATOM 839 CB SER A 411 -33.334 6.004 0.781 1.00 64.43 C ATOM 840 OG SER A 411 -32.871 6.171 -0.555 1.00 12.11 O ATOM 0 H SER A 411 -31.115 7.227 0.707 1.00 52.41 H new ATOM 0 HA SER A 411 -32.620 5.848 2.762 1.00 65.53 H new ATOM 0 HB2 SER A 411 -34.018 5.156 0.824 1.00 64.43 H new ATOM 0 HB3 SER A 411 -33.900 6.886 1.081 1.00 64.43 H new ATOM 0 HG SER A 411 -33.636 6.310 -1.151 1.00 12.11 H new ATOM 846 N ALA A 412 -31.990 3.475 2.514 1.00 15.15 N ATOM 847 CA ALA A 412 -31.479 2.122 2.546 1.00 23.12 C ATOM 848 C ALA A 412 -31.727 1.428 1.229 1.00 55.25 C ATOM 849 O ALA A 412 -32.789 1.577 0.628 1.00 22.44 O ATOM 850 CB ALA A 412 -32.086 1.333 3.697 1.00 41.33 C ATOM 0 H ALA A 412 -32.709 3.662 3.213 1.00 15.15 H new ATOM 0 HA ALA A 412 -30.402 2.173 2.709 1.00 23.12 H new ATOM 0 HB1 ALA A 412 -31.683 0.320 3.696 1.00 41.33 H new ATOM 0 HB2 ALA A 412 -31.841 1.820 4.641 1.00 41.33 H new ATOM 0 HB3 ALA A 412 -33.169 1.293 3.580 1.00 41.33 H new ATOM 856 N GLY A 413 -30.751 0.693 0.781 1.00 70.35 N ATOM 857 CA GLY A 413 -30.860 0.051 -0.492 1.00 63.13 C ATOM 858 C GLY A 413 -30.105 0.812 -1.537 1.00 44.40 C ATOM 859 O GLY A 413 -30.298 0.604 -2.738 1.00 53.41 O ATOM 0 H GLY A 413 -29.876 0.525 1.277 1.00 70.35 H new ATOM 0 HA2 GLY A 413 -30.473 -0.966 -0.426 1.00 63.13 H new ATOM 0 HA3 GLY A 413 -31.909 -0.025 -0.778 1.00 63.13 H new ATOM 863 N ASP A 414 -29.241 1.702 -1.084 1.00 31.45 N ATOM 864 CA ASP A 414 -28.431 2.510 -1.979 1.00 43.13 C ATOM 865 C ASP A 414 -27.156 1.718 -2.263 1.00 21.33 C ATOM 866 O ASP A 414 -27.032 0.577 -1.806 1.00 42.44 O ATOM 867 CB ASP A 414 -28.100 3.858 -1.305 1.00 14.32 C ATOM 868 CG ASP A 414 -27.710 4.952 -2.281 1.00 32.32 C ATOM 869 OD1 ASP A 414 -26.557 4.998 -2.738 1.00 34.00 O ATOM 870 OD2 ASP A 414 -28.561 5.803 -2.587 1.00 31.13 O ATOM 0 H ASP A 414 -29.081 1.885 -0.093 1.00 31.45 H new ATOM 0 HA ASP A 414 -28.958 2.726 -2.908 1.00 43.13 H new ATOM 0 HB2 ASP A 414 -28.965 4.188 -0.731 1.00 14.32 H new ATOM 0 HB3 ASP A 414 -27.285 3.709 -0.597 1.00 14.32 H new ATOM 875 N GLU A 415 -26.224 2.289 -2.954 1.00 42.31 N ATOM 876 CA GLU A 415 -25.018 1.585 -3.300 1.00 1.45 C ATOM 877 C GLU A 415 -23.815 2.197 -2.606 1.00 60.42 C ATOM 878 O GLU A 415 -23.579 3.403 -2.675 1.00 23.24 O ATOM 879 CB GLU A 415 -24.825 1.518 -4.819 1.00 34.23 C ATOM 880 CG GLU A 415 -24.866 2.864 -5.526 1.00 65.23 C ATOM 881 CD GLU A 415 -24.640 2.730 -6.998 1.00 31.30 C ATOM 882 OE1 GLU A 415 -25.608 2.476 -7.741 1.00 52.03 O ATOM 883 OE2 GLU A 415 -23.486 2.864 -7.452 1.00 11.14 O ATOM 0 H GLU A 415 -26.269 3.249 -3.296 1.00 42.31 H new ATOM 0 HA GLU A 415 -25.115 0.559 -2.945 1.00 1.45 H new ATOM 0 HB2 GLU A 415 -23.867 1.042 -5.029 1.00 34.23 H new ATOM 0 HB3 GLU A 415 -25.599 0.877 -5.242 1.00 34.23 H new ATOM 0 HG2 GLU A 415 -25.832 3.337 -5.349 1.00 65.23 H new ATOM 0 HG3 GLU A 415 -24.107 3.520 -5.101 1.00 65.23 H new ATOM 890 N ILE A 416 -23.077 1.382 -1.916 1.00 71.30 N ATOM 891 CA ILE A 416 -21.913 1.843 -1.208 1.00 75.42 C ATOM 892 C ILE A 416 -20.666 1.217 -1.808 1.00 13.10 C ATOM 893 O ILE A 416 -20.542 -0.013 -1.862 1.00 2.34 O ATOM 894 CB ILE A 416 -21.990 1.499 0.315 1.00 51.24 C ATOM 895 CG1 ILE A 416 -23.274 2.078 0.954 1.00 44.10 C ATOM 896 CG2 ILE A 416 -20.740 1.989 1.065 1.00 51.33 C ATOM 897 CD1 ILE A 416 -23.432 3.587 0.825 1.00 45.23 C ATOM 0 H ILE A 416 -23.260 0.383 -1.825 1.00 71.30 H new ATOM 0 HA ILE A 416 -21.870 2.928 -1.307 1.00 75.42 H new ATOM 0 HB ILE A 416 -22.028 0.413 0.402 1.00 51.24 H new ATOM 0 HG12 ILE A 416 -24.138 1.597 0.497 1.00 44.10 H new ATOM 0 HG13 ILE A 416 -23.286 1.816 2.012 1.00 44.10 H new ATOM 0 HG21 ILE A 416 -20.826 1.734 2.121 1.00 51.33 H new ATOM 0 HG22 ILE A 416 -19.854 1.511 0.647 1.00 51.33 H new ATOM 0 HG23 ILE A 416 -20.653 3.070 0.959 1.00 51.33 H new ATOM 0 HD11 ILE A 416 -24.361 3.898 1.303 1.00 45.23 H new ATOM 0 HD12 ILE A 416 -22.591 4.084 1.309 1.00 45.23 H new ATOM 0 HD13 ILE A 416 -23.457 3.861 -0.230 1.00 45.23 H new ATOM 909 N THR A 417 -19.780 2.042 -2.302 1.00 34.03 N ATOM 910 CA THR A 417 -18.528 1.563 -2.798 1.00 70.43 C ATOM 911 C THR A 417 -17.532 1.436 -1.647 1.00 53.34 C ATOM 912 O THR A 417 -17.220 2.411 -0.935 1.00 24.52 O ATOM 913 CB THR A 417 -17.964 2.421 -3.980 1.00 44.31 C ATOM 914 OG1 THR A 417 -16.666 1.952 -4.357 1.00 73.12 O ATOM 915 CG2 THR A 417 -17.901 3.906 -3.637 1.00 62.41 C ATOM 0 H THR A 417 -19.908 3.052 -2.369 1.00 34.03 H new ATOM 0 HA THR A 417 -18.697 0.574 -3.225 1.00 70.43 H new ATOM 0 HB THR A 417 -18.652 2.307 -4.818 1.00 44.31 H new ATOM 0 HG1 THR A 417 -16.324 2.495 -5.098 1.00 73.12 H new ATOM 0 HG21 THR A 417 -17.503 4.459 -4.488 1.00 62.41 H new ATOM 0 HG22 THR A 417 -18.902 4.268 -3.404 1.00 62.41 H new ATOM 0 HG23 THR A 417 -17.252 4.053 -2.774 1.00 62.41 H new ATOM 923 N VAL A 418 -17.086 0.237 -1.438 1.00 21.32 N ATOM 924 CA VAL A 418 -16.179 -0.083 -0.383 1.00 1.35 C ATOM 925 C VAL A 418 -14.818 -0.339 -0.986 1.00 11.33 C ATOM 926 O VAL A 418 -14.676 -1.191 -1.881 1.00 11.42 O ATOM 927 CB VAL A 418 -16.652 -1.344 0.404 1.00 12.55 C ATOM 928 CG1 VAL A 418 -15.686 -1.691 1.534 1.00 11.44 C ATOM 929 CG2 VAL A 418 -18.061 -1.144 0.954 1.00 72.23 C ATOM 0 H VAL A 418 -17.349 -0.565 -2.011 1.00 21.32 H new ATOM 0 HA VAL A 418 -16.138 0.751 0.318 1.00 1.35 H new ATOM 0 HB VAL A 418 -16.667 -2.180 -0.296 1.00 12.55 H new ATOM 0 HG11 VAL A 418 -16.046 -2.574 2.062 1.00 11.44 H new ATOM 0 HG12 VAL A 418 -14.698 -1.893 1.119 1.00 11.44 H new ATOM 0 HG13 VAL A 418 -15.623 -0.854 2.229 1.00 11.44 H new ATOM 0 HG21 VAL A 418 -18.369 -2.036 1.499 1.00 72.23 H new ATOM 0 HG22 VAL A 418 -18.071 -0.287 1.627 1.00 72.23 H new ATOM 0 HG23 VAL A 418 -18.751 -0.966 0.130 1.00 72.23 H new ATOM 939 N ASN A 419 -13.843 0.413 -0.552 1.00 64.03 N ATOM 940 CA ASN A 419 -12.502 0.235 -1.034 1.00 52.34 C ATOM 941 C ASN A 419 -11.750 -0.748 -0.158 1.00 22.40 C ATOM 942 O ASN A 419 -11.760 -0.652 1.077 1.00 74.44 O ATOM 943 CB ASN A 419 -11.725 1.570 -1.194 1.00 52.35 C ATOM 944 CG ASN A 419 -11.507 2.341 0.102 1.00 33.11 C ATOM 945 OD1 ASN A 419 -10.525 2.127 0.811 1.00 52.30 O ATOM 946 ND2 ASN A 419 -12.391 3.268 0.400 1.00 13.31 N ATOM 0 H ASN A 419 -13.954 1.157 0.137 1.00 64.03 H new ATOM 0 HA ASN A 419 -12.579 -0.181 -2.039 1.00 52.34 H new ATOM 0 HB2 ASN A 419 -10.754 1.358 -1.642 1.00 52.35 H new ATOM 0 HB3 ASN A 419 -12.266 2.208 -1.893 1.00 52.35 H new ATOM 0 HD21 ASN A 419 -12.273 3.834 1.240 1.00 13.31 H new ATOM 0 HD22 ASN A 419 -13.195 3.421 -0.209 1.00 13.31 H new ATOM 953 N VAL A 420 -11.171 -1.705 -0.800 1.00 34.45 N ATOM 954 CA VAL A 420 -10.391 -2.734 -0.174 1.00 41.43 C ATOM 955 C VAL A 420 -9.047 -2.766 -0.868 1.00 61.43 C ATOM 956 O VAL A 420 -8.964 -2.481 -2.087 1.00 12.33 O ATOM 957 CB VAL A 420 -11.114 -4.124 -0.301 1.00 1.22 C ATOM 958 CG1 VAL A 420 -11.379 -4.507 -1.755 1.00 60.43 C ATOM 959 CG2 VAL A 420 -10.330 -5.215 0.395 1.00 63.31 C ATOM 0 H VAL A 420 -11.226 -1.801 -1.814 1.00 34.45 H new ATOM 0 HA VAL A 420 -10.266 -2.529 0.889 1.00 41.43 H new ATOM 0 HB VAL A 420 -12.080 -4.019 0.193 1.00 1.22 H new ATOM 0 HG11 VAL A 420 -11.880 -5.474 -1.791 1.00 60.43 H new ATOM 0 HG12 VAL A 420 -12.013 -3.753 -2.220 1.00 60.43 H new ATOM 0 HG13 VAL A 420 -10.433 -4.568 -2.293 1.00 60.43 H new ATOM 0 HG21 VAL A 420 -10.855 -6.164 0.290 1.00 63.31 H new ATOM 0 HG22 VAL A 420 -9.341 -5.296 -0.055 1.00 63.31 H new ATOM 0 HG23 VAL A 420 -10.228 -4.972 1.453 1.00 63.31 H new ATOM 969 N SER A 421 -7.998 -3.018 -0.144 1.00 73.34 N ATOM 970 CA SER A 421 -6.740 -3.107 -0.768 1.00 54.22 C ATOM 971 C SER A 421 -6.521 -4.534 -1.230 1.00 1.04 C ATOM 972 O SER A 421 -6.552 -5.489 -0.428 1.00 10.21 O ATOM 973 CB SER A 421 -5.693 -2.655 0.235 1.00 25.32 C ATOM 974 OG SER A 421 -6.069 -3.082 1.544 1.00 11.42 O ATOM 0 H SER A 421 -8.000 -3.162 0.866 1.00 73.34 H new ATOM 0 HA SER A 421 -6.674 -2.468 -1.648 1.00 54.22 H new ATOM 0 HB2 SER A 421 -4.720 -3.069 -0.028 1.00 25.32 H new ATOM 0 HB3 SER A 421 -5.595 -1.570 0.210 1.00 25.32 H new ATOM 0 HG SER A 421 -5.274 -3.386 2.030 1.00 11.42 H new ATOM 980 N THR A 422 -6.342 -4.692 -2.504 1.00 11.05 N ATOM 981 CA THR A 422 -6.078 -5.966 -3.053 1.00 45.44 C ATOM 982 C THR A 422 -4.741 -5.931 -3.753 1.00 61.31 C ATOM 983 O THR A 422 -4.621 -5.359 -4.850 1.00 25.21 O ATOM 984 CB THR A 422 -7.214 -6.399 -4.019 1.00 33.24 C ATOM 985 OG1 THR A 422 -8.484 -6.320 -3.322 1.00 74.35 O ATOM 986 CG2 THR A 422 -7.007 -7.833 -4.499 1.00 14.20 C ATOM 0 H THR A 422 -6.377 -3.934 -3.186 1.00 11.05 H new ATOM 0 HA THR A 422 -6.040 -6.707 -2.254 1.00 45.44 H new ATOM 0 HB THR A 422 -7.205 -5.734 -4.883 1.00 33.24 H new ATOM 0 HG1 THR A 422 -9.206 -6.590 -3.927 1.00 74.35 H new ATOM 0 HG21 THR A 422 -7.816 -8.111 -5.174 1.00 14.20 H new ATOM 0 HG22 THR A 422 -6.055 -7.907 -5.024 1.00 14.20 H new ATOM 0 HG23 THR A 422 -7.002 -8.506 -3.642 1.00 14.20 H new ATOM 994 N GLY A 423 -3.755 -6.522 -3.139 1.00 12.30 N ATOM 995 CA GLY A 423 -2.458 -6.602 -3.742 1.00 32.33 C ATOM 996 C GLY A 423 -1.660 -5.289 -3.702 1.00 43.32 C ATOM 997 O GLY A 423 -2.197 -4.188 -3.412 1.00 33.14 O ATOM 0 H GLY A 423 -3.827 -6.956 -2.219 1.00 12.30 H new ATOM 0 HA2 GLY A 423 -1.883 -7.379 -3.238 1.00 32.33 H new ATOM 0 HA3 GLY A 423 -2.572 -6.913 -4.780 1.00 32.33 H new ATOM 1001 N PRO A 424 -0.375 -5.368 -3.979 1.00 40.00 N ATOM 1002 CA PRO A 424 0.490 -4.230 -3.992 1.00 53.21 C ATOM 1003 C PRO A 424 0.681 -3.650 -5.382 1.00 4.22 C ATOM 1004 O PRO A 424 0.465 -4.318 -6.417 1.00 3.31 O ATOM 1005 CB PRO A 424 1.799 -4.820 -3.494 1.00 54.33 C ATOM 1006 CG PRO A 424 1.805 -6.221 -4.035 1.00 10.10 C ATOM 1007 CD PRO A 424 0.368 -6.606 -4.280 1.00 73.24 C ATOM 0 HA PRO A 424 0.097 -3.405 -3.397 1.00 53.21 H new ATOM 0 HB2 PRO A 424 2.655 -4.250 -3.856 1.00 54.33 H new ATOM 0 HB3 PRO A 424 1.849 -4.814 -2.405 1.00 54.33 H new ATOM 0 HG2 PRO A 424 2.381 -6.275 -4.959 1.00 10.10 H new ATOM 0 HG3 PRO A 424 2.272 -6.906 -3.327 1.00 10.10 H new ATOM 0 HD2 PRO A 424 0.209 -6.930 -5.309 1.00 73.24 H new ATOM 0 HD3 PRO A 424 0.057 -7.428 -3.635 1.00 73.24 H new ATOM 1015 N GLU A 425 1.047 -2.409 -5.404 1.00 44.51 N ATOM 1016 CA GLU A 425 1.408 -1.748 -6.599 1.00 3.30 C ATOM 1017 C GLU A 425 2.878 -2.090 -6.827 1.00 62.35 C ATOM 1018 O GLU A 425 3.570 -2.550 -5.885 1.00 40.14 O ATOM 1019 CB GLU A 425 1.222 -0.251 -6.380 1.00 43.42 C ATOM 1020 CG GLU A 425 0.607 0.502 -7.542 1.00 24.15 C ATOM 1021 CD GLU A 425 1.468 0.547 -8.782 1.00 55.22 C ATOM 1022 OE1 GLU A 425 1.496 -0.448 -9.544 1.00 52.02 O ATOM 1023 OE2 GLU A 425 2.109 1.584 -9.027 1.00 74.21 O ATOM 0 H GLU A 425 1.102 -1.822 -4.571 1.00 44.51 H new ATOM 0 HA GLU A 425 0.808 -2.045 -7.459 1.00 3.30 H new ATOM 0 HB2 GLU A 425 0.595 -0.104 -5.501 1.00 43.42 H new ATOM 0 HB3 GLU A 425 2.193 0.190 -6.156 1.00 43.42 H new ATOM 0 HG2 GLU A 425 -0.348 0.040 -7.794 1.00 24.15 H new ATOM 0 HG3 GLU A 425 0.394 1.523 -7.225 1.00 24.15 H new ATOM 1030 N GLN A 426 3.357 -1.902 -8.007 1.00 51.11 N ATOM 1031 CA GLN A 426 4.720 -2.223 -8.309 1.00 21.53 C ATOM 1032 C GLN A 426 5.444 -0.986 -8.768 1.00 63.24 C ATOM 1033 O GLN A 426 4.829 -0.046 -9.288 1.00 24.13 O ATOM 1034 CB GLN A 426 4.817 -3.340 -9.352 1.00 21.14 C ATOM 1035 CG GLN A 426 4.151 -4.642 -8.931 1.00 42.33 C ATOM 1036 CD GLN A 426 4.320 -5.737 -9.949 1.00 62.53 C ATOM 1037 OE1 GLN A 426 3.507 -5.893 -10.841 1.00 14.03 O ATOM 1038 NE2 GLN A 426 5.375 -6.500 -9.827 1.00 75.54 N ATOM 0 H GLN A 426 2.824 -1.524 -8.790 1.00 51.11 H new ATOM 0 HA GLN A 426 5.197 -2.594 -7.401 1.00 21.53 H new ATOM 0 HB2 GLN A 426 4.363 -2.996 -10.281 1.00 21.14 H new ATOM 0 HB3 GLN A 426 5.868 -3.534 -9.564 1.00 21.14 H new ATOM 0 HG2 GLN A 426 4.570 -4.969 -7.979 1.00 42.33 H new ATOM 0 HG3 GLN A 426 3.088 -4.465 -8.767 1.00 42.33 H new ATOM 0 HE21 GLN A 426 6.035 -6.339 -9.066 1.00 75.54 H new ATOM 0 HE22 GLN A 426 5.538 -7.256 -10.493 1.00 75.54 H new ATOM 1047 N ARG A 427 6.725 -0.955 -8.559 1.00 50.12 N ATOM 1048 CA ARG A 427 7.503 0.181 -8.935 1.00 52.11 C ATOM 1049 C ARG A 427 8.874 -0.306 -9.351 1.00 75.45 C ATOM 1050 O ARG A 427 9.282 -1.411 -8.973 1.00 10.30 O ATOM 1051 CB ARG A 427 7.645 1.139 -7.743 1.00 64.30 C ATOM 1052 CG ARG A 427 8.077 2.541 -8.126 1.00 31.15 C ATOM 1053 CD ARG A 427 6.881 3.468 -8.345 1.00 1.00 C ATOM 1054 NE ARG A 427 5.788 2.850 -9.118 1.00 14.25 N ATOM 1055 CZ ARG A 427 5.115 3.433 -10.111 1.00 40.33 C ATOM 1056 NH1 ARG A 427 5.542 4.580 -10.635 1.00 64.42 N ATOM 1057 NH2 ARG A 427 4.029 2.848 -10.596 1.00 71.12 N ATOM 0 H ARG A 427 7.255 -1.711 -8.126 1.00 50.12 H new ATOM 0 HA ARG A 427 7.017 0.710 -9.755 1.00 52.11 H new ATOM 0 HB2 ARG A 427 6.691 1.194 -7.219 1.00 64.30 H new ATOM 0 HB3 ARG A 427 8.370 0.725 -7.042 1.00 64.30 H new ATOM 0 HG2 ARG A 427 8.715 2.951 -7.343 1.00 31.15 H new ATOM 0 HG3 ARG A 427 8.676 2.500 -9.036 1.00 31.15 H new ATOM 0 HD2 ARG A 427 6.495 3.785 -7.376 1.00 1.00 H new ATOM 0 HD3 ARG A 427 7.218 4.366 -8.863 1.00 1.00 H new ATOM 0 HE ARG A 427 5.524 1.896 -8.873 1.00 14.25 H new ATOM 0 HH11 ARG A 427 6.390 5.020 -10.277 1.00 64.42 H new ATOM 0 HH12 ARG A 427 5.021 5.019 -11.394 1.00 64.42 H new ATOM 0 HH21 ARG A 427 3.713 1.958 -10.210 1.00 71.12 H new ATOM 0 HH22 ARG A 427 3.509 3.288 -11.355 1.00 71.12 H new ATOM 1071 N GLU A 428 9.547 0.466 -10.141 1.00 73.12 N ATOM 1072 CA GLU A 428 10.899 0.177 -10.529 1.00 33.23 C ATOM 1073 C GLU A 428 11.818 0.685 -9.455 1.00 42.33 C ATOM 1074 O GLU A 428 11.556 1.744 -8.869 1.00 54.22 O ATOM 1075 CB GLU A 428 11.252 0.846 -11.843 1.00 23.01 C ATOM 1076 CG GLU A 428 10.371 0.458 -13.006 1.00 2.54 C ATOM 1077 CD GLU A 428 10.809 1.133 -14.266 1.00 25.24 C ATOM 1078 OE1 GLU A 428 10.684 2.357 -14.371 1.00 71.01 O ATOM 1079 OE2 GLU A 428 11.360 0.460 -15.161 1.00 4.35 O ATOM 0 H GLU A 428 9.174 1.326 -10.542 1.00 73.12 H new ATOM 0 HA GLU A 428 11.005 -0.900 -10.659 1.00 33.23 H new ATOM 0 HB2 GLU A 428 11.200 1.927 -11.710 1.00 23.01 H new ATOM 0 HB3 GLU A 428 12.286 0.605 -12.092 1.00 23.01 H new ATOM 0 HG2 GLU A 428 10.398 -0.623 -13.141 1.00 2.54 H new ATOM 0 HG3 GLU A 428 9.337 0.726 -12.788 1.00 2.54 H new ATOM 1086 N ILE A 429 12.844 -0.062 -9.150 1.00 65.50 N ATOM 1087 CA ILE A 429 13.792 0.374 -8.159 1.00 11.54 C ATOM 1088 C ILE A 429 14.714 1.372 -8.847 1.00 34.13 C ATOM 1089 O ILE A 429 15.307 1.044 -9.856 1.00 43.41 O ATOM 1090 CB ILE A 429 14.645 -0.813 -7.555 1.00 71.13 C ATOM 1091 CG1 ILE A 429 13.798 -1.792 -6.711 1.00 55.51 C ATOM 1092 CG2 ILE A 429 15.820 -0.304 -6.730 1.00 54.45 C ATOM 1093 CD1 ILE A 429 12.863 -2.676 -7.500 1.00 64.42 C ATOM 0 H ILE A 429 13.045 -0.970 -9.570 1.00 65.50 H new ATOM 0 HA ILE A 429 13.254 0.815 -7.320 1.00 11.54 H new ATOM 0 HB ILE A 429 15.030 -1.362 -8.414 1.00 71.13 H new ATOM 0 HG12 ILE A 429 14.471 -2.426 -6.134 1.00 55.51 H new ATOM 0 HG13 ILE A 429 13.211 -1.216 -5.996 1.00 55.51 H new ATOM 0 HG21 ILE A 429 16.380 -1.151 -6.333 1.00 54.45 H new ATOM 0 HG22 ILE A 429 16.473 0.299 -7.361 1.00 54.45 H new ATOM 0 HG23 ILE A 429 15.449 0.304 -5.905 1.00 54.45 H new ATOM 0 HD11 ILE A 429 12.314 -3.326 -6.818 1.00 64.42 H new ATOM 0 HD12 ILE A 429 12.159 -2.057 -8.056 1.00 64.42 H new ATOM 0 HD13 ILE A 429 13.439 -3.285 -8.196 1.00 64.42 H new ATOM 1105 N PRO A 430 14.764 2.632 -8.379 1.00 54.10 N ATOM 1106 CA PRO A 430 15.621 3.643 -8.990 1.00 70.32 C ATOM 1107 C PRO A 430 17.094 3.219 -8.975 1.00 40.11 C ATOM 1108 O PRO A 430 17.601 2.705 -7.966 1.00 33.42 O ATOM 1109 CB PRO A 430 15.416 4.871 -8.093 1.00 51.05 C ATOM 1110 CG PRO A 430 14.091 4.656 -7.451 1.00 64.13 C ATOM 1111 CD PRO A 430 13.966 3.173 -7.266 1.00 2.01 C ATOM 0 HA PRO A 430 15.373 3.818 -10.037 1.00 70.32 H new ATOM 0 HB2 PRO A 430 16.208 4.953 -7.348 1.00 51.05 H new ATOM 0 HB3 PRO A 430 15.429 5.793 -8.675 1.00 51.05 H new ATOM 0 HG2 PRO A 430 14.030 5.176 -6.495 1.00 64.13 H new ATOM 0 HG3 PRO A 430 13.286 5.042 -8.076 1.00 64.13 H new ATOM 0 HD2 PRO A 430 14.353 2.853 -6.299 1.00 2.01 H new ATOM 0 HD3 PRO A 430 12.928 2.846 -7.318 1.00 2.01 H new ATOM 1119 N ASP A 431 17.789 3.507 -10.056 1.00 74.11 N ATOM 1120 CA ASP A 431 19.195 3.118 -10.217 1.00 22.14 C ATOM 1121 C ASP A 431 20.115 4.157 -9.612 1.00 3.31 C ATOM 1122 O ASP A 431 21.323 4.011 -9.610 1.00 43.43 O ATOM 1123 CB ASP A 431 19.549 2.886 -11.700 1.00 15.41 C ATOM 1124 CG ASP A 431 19.450 4.137 -12.545 1.00 55.14 C ATOM 1125 OD1 ASP A 431 18.322 4.544 -12.898 1.00 41.11 O ATOM 1126 OD2 ASP A 431 20.501 4.737 -12.893 1.00 51.43 O ATOM 0 H ASP A 431 17.406 4.016 -10.852 1.00 74.11 H new ATOM 0 HA ASP A 431 19.337 2.177 -9.686 1.00 22.14 H new ATOM 0 HB2 ASP A 431 20.563 2.491 -11.766 1.00 15.41 H new ATOM 0 HB3 ASP A 431 18.884 2.126 -12.110 1.00 15.41 H new ATOM 1131 N VAL A 432 19.521 5.199 -9.078 1.00 24.22 N ATOM 1132 CA VAL A 432 20.253 6.265 -8.399 1.00 74.55 C ATOM 1133 C VAL A 432 20.691 5.779 -6.988 1.00 52.30 C ATOM 1134 O VAL A 432 21.462 6.429 -6.289 1.00 45.13 O ATOM 1135 CB VAL A 432 19.361 7.551 -8.300 1.00 5.13 C ATOM 1136 CG1 VAL A 432 18.140 7.324 -7.432 1.00 22.13 C ATOM 1137 CG2 VAL A 432 20.146 8.768 -7.835 1.00 64.21 C ATOM 0 H VAL A 432 18.511 5.340 -9.098 1.00 24.22 H new ATOM 0 HA VAL A 432 21.146 6.517 -8.971 1.00 74.55 H new ATOM 0 HB VAL A 432 19.015 7.762 -9.312 1.00 5.13 H new ATOM 0 HG11 VAL A 432 17.549 8.239 -7.389 1.00 22.13 H new ATOM 0 HG12 VAL A 432 17.537 6.521 -7.856 1.00 22.13 H new ATOM 0 HG13 VAL A 432 18.455 7.048 -6.426 1.00 22.13 H new ATOM 0 HG21 VAL A 432 19.482 9.631 -7.783 1.00 64.21 H new ATOM 0 HG22 VAL A 432 20.567 8.574 -6.848 1.00 64.21 H new ATOM 0 HG23 VAL A 432 20.952 8.972 -8.540 1.00 64.21 H new ATOM 1147 N SER A 433 20.220 4.600 -6.630 1.00 41.12 N ATOM 1148 CA SER A 433 20.493 3.982 -5.356 1.00 1.32 C ATOM 1149 C SER A 433 21.983 3.669 -5.174 1.00 35.42 C ATOM 1150 O SER A 433 22.499 3.714 -4.062 1.00 63.33 O ATOM 1151 CB SER A 433 19.643 2.717 -5.250 1.00 31.13 C ATOM 1152 OG SER A 433 19.734 1.963 -6.453 1.00 33.33 O ATOM 0 H SER A 433 19.623 4.036 -7.235 1.00 41.12 H new ATOM 0 HA SER A 433 20.233 4.676 -4.557 1.00 1.32 H new ATOM 0 HB2 SER A 433 19.980 2.113 -4.407 1.00 31.13 H new ATOM 0 HB3 SER A 433 18.604 2.983 -5.057 1.00 31.13 H new ATOM 0 HG SER A 433 18.935 2.119 -6.998 1.00 33.33 H new ATOM 1158 N THR A 434 22.672 3.441 -6.283 1.00 54.23 N ATOM 1159 CA THR A 434 24.072 3.066 -6.290 1.00 1.15 C ATOM 1160 C THR A 434 25.003 4.166 -5.753 1.00 64.21 C ATOM 1161 O THR A 434 26.174 3.902 -5.444 1.00 34.41 O ATOM 1162 CB THR A 434 24.489 2.663 -7.713 1.00 10.12 C ATOM 1163 OG1 THR A 434 24.038 3.668 -8.635 1.00 33.41 O ATOM 1164 CG2 THR A 434 23.877 1.319 -8.092 1.00 13.13 C ATOM 0 H THR A 434 22.265 3.513 -7.215 1.00 54.23 H new ATOM 0 HA THR A 434 24.178 2.220 -5.610 1.00 1.15 H new ATOM 0 HB THR A 434 25.575 2.575 -7.752 1.00 10.12 H new ATOM 0 HG1 THR A 434 23.117 3.473 -8.907 1.00 33.41 H new ATOM 0 HG21 THR A 434 24.184 1.051 -9.103 1.00 13.13 H new ATOM 0 HG22 THR A 434 24.218 0.554 -7.395 1.00 13.13 H new ATOM 0 HG23 THR A 434 22.790 1.389 -8.050 1.00 13.13 H new ATOM 1172 N LEU A 435 24.485 5.384 -5.626 1.00 5.24 N ATOM 1173 CA LEU A 435 25.282 6.505 -5.153 1.00 34.53 C ATOM 1174 C LEU A 435 25.693 6.329 -3.696 1.00 43.42 C ATOM 1175 O LEU A 435 26.873 6.473 -3.362 1.00 34.11 O ATOM 1176 CB LEU A 435 24.538 7.833 -5.322 1.00 61.10 C ATOM 1177 CG LEU A 435 24.126 8.219 -6.743 1.00 23.02 C ATOM 1178 CD1 LEU A 435 23.463 9.582 -6.739 1.00 32.34 C ATOM 1179 CD2 LEU A 435 25.320 8.202 -7.693 1.00 63.41 C ATOM 0 H LEU A 435 23.516 5.617 -5.845 1.00 5.24 H new ATOM 0 HA LEU A 435 26.183 6.528 -5.767 1.00 34.53 H new ATOM 0 HB2 LEU A 435 23.640 7.799 -4.706 1.00 61.10 H new ATOM 0 HB3 LEU A 435 25.168 8.628 -4.924 1.00 61.10 H new ATOM 0 HG LEU A 435 23.411 7.479 -7.103 1.00 23.02 H new ATOM 0 HD11 LEU A 435 23.173 9.849 -7.755 1.00 32.34 H new ATOM 0 HD12 LEU A 435 22.577 9.554 -6.104 1.00 32.34 H new ATOM 0 HD13 LEU A 435 24.161 10.325 -6.354 1.00 32.34 H new ATOM 0 HD21 LEU A 435 24.992 8.481 -8.694 1.00 63.41 H new ATOM 0 HD22 LEU A 435 26.071 8.912 -7.346 1.00 63.41 H new ATOM 0 HD23 LEU A 435 25.751 7.201 -7.718 1.00 63.41 H new ATOM 1191 N THR A 436 24.734 5.989 -2.836 1.00 73.24 N ATOM 1192 CA THR A 436 25.015 5.817 -1.433 1.00 42.44 C ATOM 1193 C THR A 436 23.769 5.289 -0.692 1.00 63.51 C ATOM 1194 O THR A 436 22.652 5.336 -1.229 1.00 2.41 O ATOM 1195 CB THR A 436 25.552 7.142 -0.779 1.00 61.22 C ATOM 1196 OG1 THR A 436 26.061 6.869 0.523 1.00 75.22 O ATOM 1197 CG2 THR A 436 24.467 8.215 -0.683 1.00 40.14 C ATOM 0 H THR A 436 23.761 5.830 -3.097 1.00 73.24 H new ATOM 0 HA THR A 436 25.807 5.074 -1.340 1.00 42.44 H new ATOM 0 HB THR A 436 26.346 7.523 -1.421 1.00 61.22 H new ATOM 0 HG1 THR A 436 26.731 6.156 0.469 1.00 75.22 H new ATOM 0 HG21 THR A 436 24.883 9.113 -0.225 1.00 40.14 H new ATOM 0 HG22 THR A 436 24.101 8.453 -1.682 1.00 40.14 H new ATOM 0 HG23 THR A 436 23.643 7.845 -0.073 1.00 40.14 H new ATOM 1205 N TYR A 437 23.981 4.809 0.532 1.00 22.53 N ATOM 1206 CA TYR A 437 22.951 4.173 1.361 1.00 54.24 C ATOM 1207 C TYR A 437 21.755 5.094 1.627 1.00 41.41 C ATOM 1208 O TYR A 437 20.606 4.714 1.374 1.00 4.33 O ATOM 1209 CB TYR A 437 23.569 3.678 2.691 1.00 5.14 C ATOM 1210 CG TYR A 437 22.584 3.000 3.631 1.00 32.12 C ATOM 1211 CD1 TYR A 437 22.072 1.752 3.333 1.00 13.21 C ATOM 1212 CD2 TYR A 437 22.160 3.619 4.797 1.00 41.14 C ATOM 1213 CE1 TYR A 437 21.167 1.125 4.165 1.00 61.03 C ATOM 1214 CE2 TYR A 437 21.252 3.003 5.637 1.00 24.12 C ATOM 1215 CZ TYR A 437 20.758 1.754 5.315 1.00 42.41 C ATOM 1216 OH TYR A 437 19.838 1.141 6.148 1.00 61.40 O ATOM 0 H TYR A 437 24.893 4.851 0.988 1.00 22.53 H new ATOM 0 HA TYR A 437 22.568 3.319 0.802 1.00 54.24 H new ATOM 0 HB2 TYR A 437 24.375 2.980 2.465 1.00 5.14 H new ATOM 0 HB3 TYR A 437 24.018 4.527 3.206 1.00 5.14 H new ATOM 0 HD1 TYR A 437 22.387 1.255 2.427 1.00 13.21 H new ATOM 0 HD2 TYR A 437 22.544 4.595 5.052 1.00 41.14 H new ATOM 0 HE1 TYR A 437 20.783 0.147 3.914 1.00 61.03 H new ATOM 0 HE2 TYR A 437 20.930 3.496 6.542 1.00 24.12 H new ATOM 0 HH TYR A 437 19.657 1.720 6.918 1.00 61.40 H new ATOM 1226 N ALA A 438 22.033 6.295 2.116 1.00 53.34 N ATOM 1227 CA ALA A 438 20.991 7.268 2.459 1.00 53.31 C ATOM 1228 C ALA A 438 20.107 7.590 1.259 1.00 1.24 C ATOM 1229 O ALA A 438 18.877 7.637 1.379 1.00 61.35 O ATOM 1230 CB ALA A 438 21.613 8.540 3.017 1.00 22.44 C ATOM 0 H ALA A 438 22.982 6.627 2.288 1.00 53.34 H new ATOM 0 HA ALA A 438 20.359 6.819 3.225 1.00 53.31 H new ATOM 0 HB1 ALA A 438 20.825 9.251 3.266 1.00 22.44 H new ATOM 0 HB2 ALA A 438 22.184 8.302 3.914 1.00 22.44 H new ATOM 0 HB3 ALA A 438 22.275 8.979 2.271 1.00 22.44 H new ATOM 1236 N GLU A 439 20.745 7.766 0.108 1.00 11.42 N ATOM 1237 CA GLU A 439 20.064 8.079 -1.142 1.00 44.44 C ATOM 1238 C GLU A 439 19.127 6.930 -1.529 1.00 63.31 C ATOM 1239 O GLU A 439 17.954 7.145 -1.853 1.00 43.23 O ATOM 1240 CB GLU A 439 21.115 8.312 -2.249 1.00 62.35 C ATOM 1241 CG GLU A 439 20.546 8.705 -3.608 1.00 60.00 C ATOM 1242 CD GLU A 439 19.805 10.016 -3.571 1.00 4.25 C ATOM 1243 OE1 GLU A 439 18.640 10.036 -3.167 1.00 22.41 O ATOM 1244 OE2 GLU A 439 20.372 11.053 -3.958 1.00 45.41 O ATOM 0 H GLU A 439 21.758 7.695 0.016 1.00 11.42 H new ATOM 0 HA GLU A 439 19.468 8.983 -1.018 1.00 44.44 H new ATOM 0 HB2 GLU A 439 21.800 9.093 -1.920 1.00 62.35 H new ATOM 0 HB3 GLU A 439 21.703 7.402 -2.368 1.00 62.35 H new ATOM 0 HG2 GLU A 439 21.358 8.772 -4.332 1.00 60.00 H new ATOM 0 HG3 GLU A 439 19.873 7.921 -3.956 1.00 60.00 H new ATOM 1251 N ALA A 440 19.646 5.712 -1.431 1.00 22.24 N ATOM 1252 CA ALA A 440 18.906 4.513 -1.785 1.00 32.34 C ATOM 1253 C ALA A 440 17.658 4.367 -0.930 1.00 41.43 C ATOM 1254 O ALA A 440 16.557 4.174 -1.455 1.00 51.44 O ATOM 1255 CB ALA A 440 19.793 3.285 -1.637 1.00 52.50 C ATOM 0 H ALA A 440 20.595 5.531 -1.103 1.00 22.24 H new ATOM 0 HA ALA A 440 18.594 4.602 -2.826 1.00 32.34 H new ATOM 0 HB1 ALA A 440 19.227 2.393 -1.905 1.00 52.50 H new ATOM 0 HB2 ALA A 440 20.657 3.378 -2.296 1.00 52.50 H new ATOM 0 HB3 ALA A 440 20.132 3.203 -0.604 1.00 52.50 H new ATOM 1261 N VAL A 441 17.824 4.499 0.376 1.00 4.11 N ATOM 1262 CA VAL A 441 16.712 4.362 1.306 1.00 44.24 C ATOM 1263 C VAL A 441 15.642 5.425 1.039 1.00 54.24 C ATOM 1264 O VAL A 441 14.450 5.101 0.924 1.00 75.13 O ATOM 1265 CB VAL A 441 17.180 4.422 2.790 1.00 12.23 C ATOM 1266 CG1 VAL A 441 15.998 4.300 3.750 1.00 72.43 C ATOM 1267 CG2 VAL A 441 18.189 3.320 3.070 1.00 44.45 C ATOM 0 H VAL A 441 18.721 4.701 0.818 1.00 4.11 H new ATOM 0 HA VAL A 441 16.276 3.377 1.139 1.00 44.24 H new ATOM 0 HB VAL A 441 17.652 5.391 2.951 1.00 12.23 H new ATOM 0 HG11 VAL A 441 16.358 4.345 4.778 1.00 72.43 H new ATOM 0 HG12 VAL A 441 15.300 5.118 3.573 1.00 72.43 H new ATOM 0 HG13 VAL A 441 15.492 3.349 3.585 1.00 72.43 H new ATOM 0 HG21 VAL A 441 18.507 3.374 4.111 1.00 44.45 H new ATOM 0 HG22 VAL A 441 17.730 2.350 2.881 1.00 44.45 H new ATOM 0 HG23 VAL A 441 19.054 3.445 2.419 1.00 44.45 H new ATOM 1277 N LYS A 442 16.071 6.670 0.878 1.00 64.44 N ATOM 1278 CA LYS A 442 15.148 7.774 0.642 1.00 42.21 C ATOM 1279 C LYS A 442 14.371 7.603 -0.657 1.00 74.22 C ATOM 1280 O LYS A 442 13.131 7.721 -0.669 1.00 31.02 O ATOM 1281 CB LYS A 442 15.889 9.115 0.650 1.00 50.51 C ATOM 1282 CG LYS A 442 16.377 9.561 2.027 1.00 13.41 C ATOM 1283 CD LYS A 442 15.220 9.886 2.982 1.00 75.12 C ATOM 1284 CE LYS A 442 14.371 11.051 2.466 1.00 61.50 C ATOM 1285 NZ LYS A 442 13.268 11.405 3.388 1.00 10.42 N ATOM 0 H LYS A 442 17.054 6.942 0.906 1.00 64.44 H new ATOM 0 HA LYS A 442 14.426 7.767 1.458 1.00 42.21 H new ATOM 0 HB2 LYS A 442 16.746 9.046 -0.020 1.00 50.51 H new ATOM 0 HB3 LYS A 442 15.229 9.883 0.246 1.00 50.51 H new ATOM 0 HG2 LYS A 442 16.994 8.775 2.463 1.00 13.41 H new ATOM 0 HG3 LYS A 442 17.012 10.440 1.917 1.00 13.41 H new ATOM 0 HD2 LYS A 442 14.591 9.004 3.106 1.00 75.12 H new ATOM 0 HD3 LYS A 442 15.619 10.134 3.966 1.00 75.12 H new ATOM 0 HE2 LYS A 442 15.009 11.922 2.317 1.00 61.50 H new ATOM 0 HE3 LYS A 442 13.956 10.790 1.493 1.00 61.50 H new ATOM 0 HZ1 LYS A 442 12.725 12.198 2.991 1.00 10.42 H new ATOM 0 HZ2 LYS A 442 12.641 10.584 3.511 1.00 10.42 H new ATOM 0 HZ3 LYS A 442 13.662 11.681 4.310 1.00 10.42 H new ATOM 1299 N LYS A 443 15.073 7.282 -1.728 1.00 34.42 N ATOM 1300 CA LYS A 443 14.443 7.119 -3.030 1.00 24.21 C ATOM 1301 C LYS A 443 13.466 5.968 -3.051 1.00 15.45 C ATOM 1302 O LYS A 443 12.342 6.116 -3.521 1.00 32.22 O ATOM 1303 CB LYS A 443 15.481 6.967 -4.143 1.00 2.01 C ATOM 1304 CG LYS A 443 16.221 8.248 -4.478 1.00 33.34 C ATOM 1305 CD LYS A 443 15.278 9.285 -5.074 1.00 3.43 C ATOM 1306 CE LYS A 443 16.000 10.574 -5.425 1.00 62.04 C ATOM 1307 NZ LYS A 443 16.595 11.222 -4.248 1.00 45.44 N ATOM 0 H LYS A 443 16.081 7.128 -1.724 1.00 34.42 H new ATOM 0 HA LYS A 443 13.877 8.032 -3.216 1.00 24.21 H new ATOM 0 HB2 LYS A 443 16.206 6.208 -3.848 1.00 2.01 H new ATOM 0 HB3 LYS A 443 14.984 6.601 -5.042 1.00 2.01 H new ATOM 0 HG2 LYS A 443 16.686 8.649 -3.578 1.00 33.34 H new ATOM 0 HG3 LYS A 443 17.024 8.034 -5.183 1.00 33.34 H new ATOM 0 HD2 LYS A 443 14.809 8.877 -5.969 1.00 3.43 H new ATOM 0 HD3 LYS A 443 14.479 9.499 -4.364 1.00 3.43 H new ATOM 0 HE2 LYS A 443 16.782 10.362 -6.154 1.00 62.04 H new ATOM 0 HE3 LYS A 443 15.300 11.262 -5.900 1.00 62.04 H new ATOM 0 HZ1 LYS A 443 16.631 12.250 -4.399 1.00 45.44 H new ATOM 0 HZ2 LYS A 443 16.017 11.015 -3.409 1.00 45.44 H new ATOM 0 HZ3 LYS A 443 17.559 10.859 -4.102 1.00 45.44 H new ATOM 1321 N LEU A 444 13.872 4.843 -2.518 1.00 5.51 N ATOM 1322 CA LEU A 444 13.020 3.680 -2.518 1.00 43.10 C ATOM 1323 C LEU A 444 11.804 3.848 -1.622 1.00 15.11 C ATOM 1324 O LEU A 444 10.716 3.418 -1.991 1.00 21.03 O ATOM 1325 CB LEU A 444 13.784 2.386 -2.228 1.00 65.41 C ATOM 1326 CG LEU A 444 14.516 1.729 -3.419 1.00 22.15 C ATOM 1327 CD1 LEU A 444 15.600 2.624 -4.009 1.00 55.43 C ATOM 1328 CD2 LEU A 444 15.102 0.401 -3.003 1.00 53.32 C ATOM 0 H LEU A 444 14.783 4.707 -2.080 1.00 5.51 H new ATOM 0 HA LEU A 444 12.641 3.586 -3.536 1.00 43.10 H new ATOM 0 HB2 LEU A 444 14.518 2.592 -1.449 1.00 65.41 H new ATOM 0 HB3 LEU A 444 13.081 1.660 -1.819 1.00 65.41 H new ATOM 0 HG LEU A 444 13.774 1.571 -4.202 1.00 22.15 H new ATOM 0 HD11 LEU A 444 16.081 2.112 -4.842 1.00 55.43 H new ATOM 0 HD12 LEU A 444 15.152 3.552 -4.364 1.00 55.43 H new ATOM 0 HD13 LEU A 444 16.343 2.849 -3.244 1.00 55.43 H new ATOM 0 HD21 LEU A 444 15.615 -0.052 -3.851 1.00 53.32 H new ATOM 0 HD22 LEU A 444 15.811 0.555 -2.190 1.00 53.32 H new ATOM 0 HD23 LEU A 444 14.303 -0.260 -2.667 1.00 53.32 H new ATOM 1340 N THR A 445 11.968 4.521 -0.483 1.00 20.10 N ATOM 1341 CA THR A 445 10.837 4.757 0.415 1.00 35.40 C ATOM 1342 C THR A 445 9.791 5.653 -0.276 1.00 11.23 C ATOM 1343 O THR A 445 8.591 5.390 -0.215 1.00 20.11 O ATOM 1344 CB THR A 445 11.279 5.409 1.754 1.00 41.41 C ATOM 1345 OG1 THR A 445 12.288 4.601 2.391 1.00 55.42 O ATOM 1346 CG2 THR A 445 10.094 5.554 2.708 1.00 34.54 C ATOM 0 H THR A 445 12.857 4.907 -0.164 1.00 20.10 H new ATOM 0 HA THR A 445 10.399 3.786 0.646 1.00 35.40 H new ATOM 0 HB THR A 445 11.680 6.397 1.526 1.00 41.41 H new ATOM 0 HG1 THR A 445 13.094 4.584 1.833 1.00 55.42 H new ATOM 0 HG21 THR A 445 10.430 6.013 3.638 1.00 34.54 H new ATOM 0 HG22 THR A 445 9.331 6.182 2.248 1.00 34.54 H new ATOM 0 HG23 THR A 445 9.675 4.570 2.919 1.00 34.54 H new ATOM 1354 N ALA A 446 10.266 6.666 -0.995 1.00 20.23 N ATOM 1355 CA ALA A 446 9.379 7.586 -1.704 1.00 61.41 C ATOM 1356 C ALA A 446 8.725 6.885 -2.895 1.00 65.23 C ATOM 1357 O ALA A 446 7.617 7.235 -3.322 1.00 4.04 O ATOM 1358 CB ALA A 446 10.144 8.814 -2.159 1.00 14.24 C ATOM 0 H ALA A 446 11.259 6.871 -1.103 1.00 20.23 H new ATOM 0 HA ALA A 446 8.592 7.906 -1.021 1.00 61.41 H new ATOM 0 HB1 ALA A 446 9.469 9.489 -2.685 1.00 14.24 H new ATOM 0 HB2 ALA A 446 10.563 9.324 -1.291 1.00 14.24 H new ATOM 0 HB3 ALA A 446 10.950 8.513 -2.828 1.00 14.24 H new ATOM 1364 N ALA A 447 9.395 5.866 -3.395 1.00 72.44 N ATOM 1365 CA ALA A 447 8.906 5.081 -4.507 1.00 14.32 C ATOM 1366 C ALA A 447 7.858 4.077 -4.020 1.00 5.45 C ATOM 1367 O ALA A 447 7.124 3.477 -4.817 1.00 44.40 O ATOM 1368 CB ALA A 447 10.068 4.370 -5.184 1.00 21.22 C ATOM 0 H ALA A 447 10.300 5.559 -3.038 1.00 72.44 H new ATOM 0 HA ALA A 447 8.433 5.740 -5.235 1.00 14.32 H new ATOM 0 HB1 ALA A 447 9.695 3.780 -6.021 1.00 21.22 H new ATOM 0 HB2 ALA A 447 10.783 5.107 -5.550 1.00 21.22 H new ATOM 0 HB3 ALA A 447 10.560 3.713 -4.467 1.00 21.22 H new ATOM 1374 N GLY A 448 7.786 3.916 -2.713 1.00 60.11 N ATOM 1375 CA GLY A 448 6.796 3.061 -2.120 1.00 22.11 C ATOM 1376 C GLY A 448 7.391 1.916 -1.341 1.00 60.43 C ATOM 1377 O GLY A 448 6.723 1.336 -0.493 1.00 64.12 O ATOM 0 H GLY A 448 8.408 4.372 -2.045 1.00 60.11 H new ATOM 0 HA2 GLY A 448 6.164 3.653 -1.458 1.00 22.11 H new ATOM 0 HA3 GLY A 448 6.152 2.663 -2.904 1.00 22.11 H new ATOM 1381 N PHE A 449 8.641 1.595 -1.610 1.00 23.04 N ATOM 1382 CA PHE A 449 9.279 0.461 -0.973 1.00 32.52 C ATOM 1383 C PHE A 449 9.593 0.774 0.476 1.00 63.20 C ATOM 1384 O PHE A 449 10.522 1.506 0.775 1.00 30.02 O ATOM 1385 CB PHE A 449 10.554 0.044 -1.715 1.00 1.10 C ATOM 1386 CG PHE A 449 10.330 -0.391 -3.135 1.00 62.25 C ATOM 1387 CD1 PHE A 449 9.866 -1.664 -3.414 1.00 33.04 C ATOM 1388 CD2 PHE A 449 10.588 0.472 -4.190 1.00 75.53 C ATOM 1389 CE1 PHE A 449 9.664 -2.071 -4.715 1.00 51.42 C ATOM 1390 CE2 PHE A 449 10.389 0.071 -5.491 1.00 34.12 C ATOM 1391 CZ PHE A 449 9.924 -1.202 -5.755 1.00 2.00 C ATOM 0 H PHE A 449 9.235 2.104 -2.265 1.00 23.04 H new ATOM 0 HA PHE A 449 8.581 -0.375 -1.011 1.00 32.52 H new ATOM 0 HB2 PHE A 449 11.253 0.880 -1.710 1.00 1.10 H new ATOM 0 HB3 PHE A 449 11.028 -0.771 -1.168 1.00 1.10 H new ATOM 0 HD1 PHE A 449 9.660 -2.347 -2.603 1.00 33.04 H new ATOM 0 HD2 PHE A 449 10.949 1.470 -3.988 1.00 75.53 H new ATOM 0 HE1 PHE A 449 9.303 -3.068 -4.920 1.00 51.42 H new ATOM 0 HE2 PHE A 449 10.596 0.751 -6.304 1.00 34.12 H new ATOM 0 HZ PHE A 449 9.764 -1.518 -6.775 1.00 2.00 H new ATOM 1401 N GLY A 450 8.788 0.248 1.358 1.00 64.22 N ATOM 1402 CA GLY A 450 8.990 0.472 2.762 1.00 2.30 C ATOM 1403 C GLY A 450 9.512 -0.754 3.456 1.00 51.44 C ATOM 1404 O GLY A 450 9.382 -0.891 4.664 1.00 62.04 O ATOM 0 H GLY A 450 7.986 -0.339 1.129 1.00 64.22 H new ATOM 0 HA2 GLY A 450 9.692 1.294 2.901 1.00 2.30 H new ATOM 0 HA3 GLY A 450 8.049 0.775 3.220 1.00 2.30 H new ATOM 1408 N ARG A 451 10.078 -1.666 2.697 1.00 34.14 N ATOM 1409 CA ARG A 451 10.633 -2.880 3.258 1.00 10.53 C ATOM 1410 C ARG A 451 12.085 -2.997 2.863 1.00 15.23 C ATOM 1411 O ARG A 451 12.399 -3.202 1.690 1.00 70.21 O ATOM 1412 CB ARG A 451 9.854 -4.125 2.797 1.00 34.33 C ATOM 1413 CG ARG A 451 8.389 -4.178 3.233 1.00 53.00 C ATOM 1414 CD ARG A 451 8.248 -4.070 4.751 1.00 61.43 C ATOM 1415 NE ARG A 451 9.089 -5.049 5.450 1.00 42.40 N ATOM 1416 CZ ARG A 451 9.322 -5.069 6.767 1.00 63.42 C ATOM 1417 NH1 ARG A 451 8.599 -4.321 7.596 1.00 65.10 N ATOM 1418 NH2 ARG A 451 10.254 -5.871 7.255 1.00 24.34 N ATOM 0 H ARG A 451 10.167 -1.590 1.684 1.00 34.14 H new ATOM 0 HA ARG A 451 10.550 -2.825 4.343 1.00 10.53 H new ATOM 0 HB2 ARG A 451 9.894 -4.176 1.709 1.00 34.33 H new ATOM 0 HB3 ARG A 451 10.361 -5.012 3.177 1.00 34.33 H new ATOM 0 HG2 ARG A 451 7.838 -3.367 2.757 1.00 53.00 H new ATOM 0 HG3 ARG A 451 7.941 -5.111 2.891 1.00 53.00 H new ATOM 0 HD2 ARG A 451 8.520 -3.064 5.070 1.00 61.43 H new ATOM 0 HD3 ARG A 451 7.205 -4.222 5.030 1.00 61.43 H new ATOM 0 HE ARG A 451 9.532 -5.774 4.885 1.00 42.40 H new ATOM 0 HH11 ARG A 451 7.858 -3.724 7.229 1.00 65.10 H new ATOM 0 HH12 ARG A 451 8.786 -4.345 8.598 1.00 65.10 H new ATOM 0 HH21 ARG A 451 10.791 -6.470 6.628 1.00 24.34 H new ATOM 0 HH22 ARG A 451 10.436 -5.890 8.258 1.00 24.34 H new ATOM 1432 N PHE A 452 12.963 -2.865 3.825 1.00 70.54 N ATOM 1433 CA PHE A 452 14.387 -2.897 3.566 1.00 1.12 C ATOM 1434 C PHE A 452 15.095 -3.868 4.473 1.00 73.04 C ATOM 1435 O PHE A 452 14.585 -4.247 5.542 1.00 12.24 O ATOM 1436 CB PHE A 452 15.033 -1.523 3.792 1.00 51.43 C ATOM 1437 CG PHE A 452 14.582 -0.427 2.885 1.00 74.11 C ATOM 1438 CD1 PHE A 452 15.171 -0.254 1.648 1.00 33.12 C ATOM 1439 CD2 PHE A 452 13.592 0.450 3.280 1.00 15.22 C ATOM 1440 CE1 PHE A 452 14.777 0.773 0.822 1.00 52.34 C ATOM 1441 CE2 PHE A 452 13.192 1.474 2.457 1.00 53.54 C ATOM 1442 CZ PHE A 452 13.785 1.639 1.227 1.00 73.41 C ATOM 0 H PHE A 452 12.717 -2.733 4.806 1.00 70.54 H new ATOM 0 HA PHE A 452 14.491 -3.202 2.525 1.00 1.12 H new ATOM 0 HB2 PHE A 452 14.840 -1.218 4.821 1.00 51.43 H new ATOM 0 HB3 PHE A 452 16.113 -1.631 3.689 1.00 51.43 H new ATOM 0 HD1 PHE A 452 15.948 -0.931 1.326 1.00 33.12 H new ATOM 0 HD2 PHE A 452 13.127 0.330 4.247 1.00 15.22 H new ATOM 0 HE1 PHE A 452 15.245 0.900 -0.143 1.00 52.34 H new ATOM 0 HE2 PHE A 452 12.412 2.150 2.776 1.00 53.54 H new ATOM 0 HZ PHE A 452 13.474 2.446 0.580 1.00 73.41 H new ATOM 1452 N LYS A 453 16.246 -4.276 4.024 1.00 64.12 N ATOM 1453 CA LYS A 453 17.190 -5.042 4.783 1.00 40.31 C ATOM 1454 C LYS A 453 18.567 -4.558 4.371 1.00 61.14 C ATOM 1455 O LYS A 453 18.863 -4.504 3.172 1.00 21.30 O ATOM 1456 CB LYS A 453 17.070 -6.536 4.480 1.00 4.22 C ATOM 1457 CG LYS A 453 18.021 -7.401 5.302 1.00 60.23 C ATOM 1458 CD LYS A 453 18.008 -8.865 4.876 1.00 64.55 C ATOM 1459 CE LYS A 453 16.629 -9.491 4.995 1.00 22.22 C ATOM 1460 NZ LYS A 453 16.654 -10.926 4.657 1.00 61.33 N ATOM 0 H LYS A 453 16.566 -4.075 3.077 1.00 64.12 H new ATOM 0 HA LYS A 453 17.008 -4.910 5.850 1.00 40.31 H new ATOM 0 HB2 LYS A 453 16.045 -6.856 4.669 1.00 4.22 H new ATOM 0 HB3 LYS A 453 17.265 -6.701 3.420 1.00 4.22 H new ATOM 0 HG2 LYS A 453 19.034 -7.009 5.208 1.00 60.23 H new ATOM 0 HG3 LYS A 453 17.749 -7.332 6.355 1.00 60.23 H new ATOM 0 HD2 LYS A 453 18.352 -8.943 3.845 1.00 64.55 H new ATOM 0 HD3 LYS A 453 18.713 -9.426 5.490 1.00 64.55 H new ATOM 0 HE2 LYS A 453 16.257 -9.362 6.011 1.00 22.22 H new ATOM 0 HE3 LYS A 453 15.935 -8.973 4.333 1.00 22.22 H new ATOM 0 HZ1 LYS A 453 15.696 -11.321 4.749 1.00 61.33 H new ATOM 0 HZ2 LYS A 453 16.986 -11.047 3.679 1.00 61.33 H new ATOM 0 HZ3 LYS A 453 17.297 -11.424 5.305 1.00 61.33 H new ATOM 1474 N GLN A 454 19.379 -4.181 5.328 1.00 13.52 N ATOM 1475 CA GLN A 454 20.713 -3.683 5.045 1.00 50.04 C ATOM 1476 C GLN A 454 21.694 -4.838 4.970 1.00 34.31 C ATOM 1477 O GLN A 454 21.692 -5.727 5.833 1.00 53.21 O ATOM 1478 CB GLN A 454 21.172 -2.690 6.129 1.00 23.13 C ATOM 1479 CG GLN A 454 22.568 -2.111 5.890 1.00 51.54 C ATOM 1480 CD GLN A 454 23.059 -1.238 7.028 1.00 34.22 C ATOM 1481 OE1 GLN A 454 23.742 -1.828 7.973 1.00 71.52 O flip ATOM 1482 NE2 GLN A 454 22.833 -0.026 7.050 1.00 24.20 N flip ATOM 0 H GLN A 454 19.141 -4.208 6.320 1.00 13.52 H new ATOM 0 HA GLN A 454 20.684 -3.165 4.087 1.00 50.04 H new ATOM 0 HB2 GLN A 454 20.455 -1.871 6.185 1.00 23.13 H new ATOM 0 HB3 GLN A 454 21.159 -3.192 7.096 1.00 23.13 H new ATOM 0 HG2 GLN A 454 23.272 -2.929 5.739 1.00 51.54 H new ATOM 0 HG3 GLN A 454 22.558 -1.526 4.971 1.00 51.54 H new ATOM 0 HE21 GLN A 454 22.297 0.407 6.298 1.00 24.20 H new ATOM 0 HE22 GLN A 454 23.182 0.544 7.820 1.00 24.20 H new ATOM 1491 N ALA A 455 22.498 -4.838 3.947 1.00 4.13 N ATOM 1492 CA ALA A 455 23.530 -5.815 3.782 1.00 24.43 C ATOM 1493 C ALA A 455 24.761 -5.119 3.252 1.00 45.45 C ATOM 1494 O ALA A 455 24.671 -4.005 2.746 1.00 4.35 O ATOM 1495 CB ALA A 455 23.083 -6.908 2.828 1.00 33.33 C ATOM 0 H ALA A 455 22.453 -4.150 3.195 1.00 4.13 H new ATOM 0 HA ALA A 455 23.752 -6.285 4.740 1.00 24.43 H new ATOM 0 HB1 ALA A 455 23.881 -7.642 2.715 1.00 33.33 H new ATOM 0 HB2 ALA A 455 22.194 -7.397 3.226 1.00 33.33 H new ATOM 0 HB3 ALA A 455 22.852 -6.471 1.856 1.00 33.33 H new ATOM 1501 N ASN A 456 25.889 -5.743 3.384 1.00 14.22 N ATOM 1502 CA ASN A 456 27.140 -5.201 2.898 1.00 0.11 C ATOM 1503 C ASN A 456 27.906 -6.247 2.163 1.00 70.42 C ATOM 1504 O ASN A 456 27.750 -7.444 2.426 1.00 32.32 O ATOM 1505 CB ASN A 456 28.007 -4.610 4.022 1.00 71.34 C ATOM 1506 CG ASN A 456 27.627 -3.192 4.402 1.00 11.31 C ATOM 1507 OD1 ASN A 456 28.151 -2.237 3.847 1.00 63.32 O ATOM 1508 ND2 ASN A 456 26.731 -3.042 5.341 1.00 61.44 N ATOM 0 H ASN A 456 25.979 -6.653 3.835 1.00 14.22 H new ATOM 0 HA ASN A 456 26.888 -4.385 2.221 1.00 0.11 H new ATOM 0 HB2 ASN A 456 27.928 -5.247 4.903 1.00 71.34 H new ATOM 0 HB3 ASN A 456 29.051 -4.626 3.710 1.00 71.34 H new ATOM 0 HD21 ASN A 456 26.449 -2.106 5.632 1.00 61.44 H new ATOM 0 HD22 ASN A 456 26.314 -3.861 5.783 1.00 61.44 H new ATOM 1515 N SER A 457 28.665 -5.817 1.215 1.00 12.31 N ATOM 1516 CA SER A 457 29.508 -6.679 0.459 1.00 72.51 C ATOM 1517 C SER A 457 30.905 -6.079 0.484 1.00 14.25 C ATOM 1518 O SER A 457 31.051 -4.855 0.269 1.00 44.23 O ATOM 1519 CB SER A 457 28.979 -6.783 -0.988 1.00 64.20 C ATOM 1520 OG SER A 457 29.716 -7.717 -1.776 1.00 41.42 O ATOM 0 H SER A 457 28.719 -4.837 0.938 1.00 12.31 H new ATOM 0 HA SER A 457 29.525 -7.685 0.879 1.00 72.51 H new ATOM 0 HB2 SER A 457 27.930 -7.079 -0.967 1.00 64.20 H new ATOM 0 HB3 SER A 457 29.024 -5.801 -1.459 1.00 64.20 H new ATOM 0 HG SER A 457 29.342 -7.748 -2.681 1.00 41.42 H new ATOM 1526 N PRO A 458 31.944 -6.887 0.790 1.00 51.22 N ATOM 1527 CA PRO A 458 33.314 -6.403 0.794 1.00 14.40 C ATOM 1528 C PRO A 458 33.682 -5.935 -0.601 1.00 72.31 C ATOM 1529 O PRO A 458 33.644 -6.710 -1.567 1.00 5.01 O ATOM 1530 CB PRO A 458 34.149 -7.628 1.195 1.00 34.52 C ATOM 1531 CG PRO A 458 33.258 -8.803 0.968 1.00 62.05 C ATOM 1532 CD PRO A 458 31.856 -8.310 1.163 1.00 0.23 C ATOM 0 HA PRO A 458 33.474 -5.563 1.470 1.00 14.40 H new ATOM 0 HB2 PRO A 458 35.056 -7.700 0.594 1.00 34.52 H new ATOM 0 HB3 PRO A 458 34.462 -7.567 2.237 1.00 34.52 H new ATOM 0 HG2 PRO A 458 33.393 -9.205 -0.036 1.00 62.05 H new ATOM 0 HG3 PRO A 458 33.489 -9.607 1.667 1.00 62.05 H new ATOM 0 HD2 PRO A 458 31.149 -8.848 0.532 1.00 0.23 H new ATOM 0 HD3 PRO A 458 31.525 -8.436 2.194 1.00 0.23 H new ATOM 1540 N SER A 459 34.013 -4.697 -0.715 1.00 65.32 N ATOM 1541 CA SER A 459 34.259 -4.118 -1.989 1.00 34.14 C ATOM 1542 C SER A 459 35.603 -3.447 -1.997 1.00 34.41 C ATOM 1543 O SER A 459 36.297 -3.427 -0.972 1.00 13.05 O ATOM 1544 CB SER A 459 33.154 -3.097 -2.271 1.00 0.23 C ATOM 1545 OG SER A 459 31.873 -3.702 -2.127 1.00 52.12 O ATOM 0 H SER A 459 34.121 -4.057 0.072 1.00 65.32 H new ATOM 0 HA SER A 459 34.259 -4.888 -2.760 1.00 34.14 H new ATOM 0 HB2 SER A 459 33.245 -2.254 -1.586 1.00 0.23 H new ATOM 0 HB3 SER A 459 33.265 -2.700 -3.280 1.00 0.23 H new ATOM 0 HG SER A 459 31.731 -3.949 -1.189 1.00 52.12 H new ATOM 1551 N THR A 460 35.990 -2.952 -3.146 1.00 11.13 N ATOM 1552 CA THR A 460 37.163 -2.153 -3.263 1.00 2.24 C ATOM 1553 C THR A 460 36.905 -0.885 -2.435 1.00 34.23 C ATOM 1554 O THR A 460 35.812 -0.311 -2.537 1.00 54.23 O ATOM 1555 CB THR A 460 37.362 -1.767 -4.740 1.00 14.31 C ATOM 1556 OG1 THR A 460 37.199 -2.938 -5.550 1.00 44.32 O ATOM 1557 CG2 THR A 460 38.751 -1.180 -4.982 1.00 31.21 C ATOM 0 H THR A 460 35.492 -3.098 -4.024 1.00 11.13 H new ATOM 0 HA THR A 460 38.050 -2.683 -2.915 1.00 2.24 H new ATOM 0 HB THR A 460 36.623 -1.009 -5.001 1.00 14.31 H new ATOM 0 HG1 THR A 460 37.322 -2.703 -6.493 1.00 44.32 H new ATOM 0 HG21 THR A 460 38.857 -0.919 -6.035 1.00 31.21 H new ATOM 0 HG22 THR A 460 38.880 -0.286 -4.371 1.00 31.21 H new ATOM 0 HG23 THR A 460 39.509 -1.916 -4.713 1.00 31.21 H new ATOM 1565 N PRO A 461 37.865 -0.458 -1.585 1.00 1.24 N ATOM 1566 CA PRO A 461 37.714 0.727 -0.720 1.00 20.41 C ATOM 1567 C PRO A 461 37.222 1.985 -1.460 1.00 72.11 C ATOM 1568 O PRO A 461 36.634 2.867 -0.865 1.00 73.50 O ATOM 1569 CB PRO A 461 39.107 0.972 -0.140 1.00 61.24 C ATOM 1570 CG PRO A 461 39.969 -0.187 -0.546 1.00 2.34 C ATOM 1571 CD PRO A 461 39.141 -1.147 -1.352 1.00 1.44 C ATOM 0 HA PRO A 461 36.951 0.536 0.035 1.00 20.41 H new ATOM 0 HB2 PRO A 461 39.520 1.908 -0.515 1.00 61.24 H new ATOM 0 HB3 PRO A 461 39.062 1.056 0.946 1.00 61.24 H new ATOM 0 HG2 PRO A 461 40.819 0.162 -1.132 1.00 2.34 H new ATOM 0 HG3 PRO A 461 40.372 -0.685 0.336 1.00 2.34 H new ATOM 0 HD2 PRO A 461 39.631 -1.395 -2.293 1.00 1.44 H new ATOM 0 HD3 PRO A 461 38.990 -2.083 -0.815 1.00 1.44 H new ATOM 1579 N GLU A 462 37.448 2.046 -2.758 1.00 71.03 N ATOM 1580 CA GLU A 462 36.986 3.163 -3.569 1.00 43.24 C ATOM 1581 C GLU A 462 35.454 3.214 -3.667 1.00 30.41 C ATOM 1582 O GLU A 462 34.881 4.259 -3.953 1.00 0.42 O ATOM 1583 CB GLU A 462 37.591 3.109 -4.971 1.00 25.30 C ATOM 1584 CG GLU A 462 39.093 3.274 -4.997 1.00 23.12 C ATOM 1585 CD GLU A 462 39.523 4.551 -4.318 1.00 43.15 C ATOM 1586 OE1 GLU A 462 39.318 5.636 -4.888 1.00 55.12 O ATOM 1587 OE2 GLU A 462 40.039 4.496 -3.184 1.00 30.31 O ATOM 0 H GLU A 462 37.953 1.330 -3.280 1.00 71.03 H new ATOM 0 HA GLU A 462 37.321 4.071 -3.068 1.00 43.24 H new ATOM 0 HB2 GLU A 462 37.332 2.155 -5.431 1.00 25.30 H new ATOM 0 HB3 GLU A 462 37.139 3.891 -5.581 1.00 25.30 H new ATOM 0 HG2 GLU A 462 39.562 2.423 -4.503 1.00 23.12 H new ATOM 0 HG3 GLU A 462 39.442 3.275 -6.030 1.00 23.12 H new ATOM 1594 N LEU A 463 34.795 2.105 -3.427 1.00 2.43 N ATOM 1595 CA LEU A 463 33.347 2.061 -3.528 1.00 5.14 C ATOM 1596 C LEU A 463 32.690 2.105 -2.162 1.00 61.31 C ATOM 1597 O LEU A 463 31.479 1.943 -2.059 1.00 63.30 O ATOM 1598 CB LEU A 463 32.837 0.824 -4.315 1.00 1.52 C ATOM 1599 CG LEU A 463 33.148 0.753 -5.827 1.00 40.31 C ATOM 1600 CD1 LEU A 463 34.612 0.445 -6.101 1.00 42.01 C ATOM 1601 CD2 LEU A 463 32.255 -0.270 -6.502 1.00 44.35 C ATOM 0 H LEU A 463 35.232 1.222 -3.161 1.00 2.43 H new ATOM 0 HA LEU A 463 33.063 2.952 -4.088 1.00 5.14 H new ATOM 0 HB2 LEU A 463 33.254 -0.067 -3.845 1.00 1.52 H new ATOM 0 HB3 LEU A 463 31.755 0.772 -4.193 1.00 1.52 H new ATOM 0 HG LEU A 463 32.944 1.738 -6.246 1.00 40.31 H new ATOM 0 HD11 LEU A 463 34.780 0.406 -7.177 1.00 42.01 H new ATOM 0 HD12 LEU A 463 35.236 1.225 -5.665 1.00 42.01 H new ATOM 0 HD13 LEU A 463 34.871 -0.517 -5.658 1.00 42.01 H new ATOM 0 HD21 LEU A 463 32.486 -0.308 -7.567 1.00 44.35 H new ATOM 0 HD22 LEU A 463 32.425 -1.251 -6.058 1.00 44.35 H new ATOM 0 HD23 LEU A 463 31.211 0.013 -6.367 1.00 44.35 H new ATOM 1613 N VAL A 464 33.488 2.337 -1.116 1.00 14.34 N ATOM 1614 CA VAL A 464 32.950 2.386 0.239 1.00 24.11 C ATOM 1615 C VAL A 464 31.879 3.486 0.364 1.00 33.43 C ATOM 1616 O VAL A 464 32.082 4.641 -0.064 1.00 41.22 O ATOM 1617 CB VAL A 464 34.053 2.557 1.339 1.00 43.11 C ATOM 1618 CG1 VAL A 464 34.721 3.930 1.283 1.00 73.33 C ATOM 1619 CG2 VAL A 464 33.487 2.279 2.727 1.00 55.04 C ATOM 0 H VAL A 464 34.494 2.491 -1.183 1.00 14.34 H new ATOM 0 HA VAL A 464 32.486 1.416 0.418 1.00 24.11 H new ATOM 0 HB VAL A 464 34.828 1.819 1.130 1.00 43.11 H new ATOM 0 HG11 VAL A 464 35.477 3.999 2.065 1.00 73.33 H new ATOM 0 HG12 VAL A 464 35.192 4.066 0.309 1.00 73.33 H new ATOM 0 HG13 VAL A 464 33.971 4.706 1.435 1.00 73.33 H new ATOM 0 HG21 VAL A 464 34.273 2.404 3.472 1.00 55.04 H new ATOM 0 HG22 VAL A 464 32.675 2.976 2.935 1.00 55.04 H new ATOM 0 HG23 VAL A 464 33.108 1.258 2.768 1.00 55.04 H new ATOM 1629 N GLY A 465 30.732 3.102 0.858 1.00 35.40 N ATOM 1630 CA GLY A 465 29.666 4.047 1.070 1.00 44.45 C ATOM 1631 C GLY A 465 28.704 4.090 -0.095 1.00 21.41 C ATOM 1632 O GLY A 465 27.662 4.748 -0.026 1.00 42.51 O ATOM 0 H GLY A 465 30.511 2.142 1.121 1.00 35.40 H new ATOM 0 HA2 GLY A 465 29.124 3.783 1.978 1.00 44.45 H new ATOM 0 HA3 GLY A 465 30.088 5.039 1.228 1.00 44.45 H new ATOM 1636 N LYS A 466 29.037 3.392 -1.157 1.00 11.44 N ATOM 1637 CA LYS A 466 28.193 3.339 -2.323 1.00 75.45 C ATOM 1638 C LYS A 466 27.423 2.047 -2.308 1.00 34.02 C ATOM 1639 O LYS A 466 27.876 1.057 -1.746 1.00 70.34 O ATOM 1640 CB LYS A 466 29.000 3.402 -3.624 1.00 42.55 C ATOM 1641 CG LYS A 466 29.785 4.680 -3.876 1.00 73.30 C ATOM 1642 CD LYS A 466 30.377 4.633 -5.277 1.00 72.42 C ATOM 1643 CE LYS A 466 31.156 5.873 -5.640 1.00 22.41 C ATOM 1644 NZ LYS A 466 31.623 5.810 -7.044 1.00 72.11 N ATOM 0 H LYS A 466 29.897 2.848 -1.234 1.00 11.44 H new ATOM 0 HA LYS A 466 27.529 4.203 -2.290 1.00 75.45 H new ATOM 0 HB2 LYS A 466 29.699 2.565 -3.633 1.00 42.55 H new ATOM 0 HB3 LYS A 466 28.314 3.253 -4.458 1.00 42.55 H new ATOM 0 HG2 LYS A 466 29.134 5.548 -3.772 1.00 73.30 H new ATOM 0 HG3 LYS A 466 30.578 4.786 -3.136 1.00 73.30 H new ATOM 0 HD2 LYS A 466 31.031 3.765 -5.358 1.00 72.42 H new ATOM 0 HD3 LYS A 466 29.572 4.494 -5.999 1.00 72.42 H new ATOM 0 HE2 LYS A 466 30.531 6.755 -5.500 1.00 22.41 H new ATOM 0 HE3 LYS A 466 32.011 5.979 -4.972 1.00 22.41 H new ATOM 0 HZ1 LYS A 466 32.156 6.673 -7.272 1.00 72.11 H new ATOM 0 HZ2 LYS A 466 32.238 4.980 -7.169 1.00 72.11 H new ATOM 0 HZ3 LYS A 466 30.803 5.732 -7.679 1.00 72.11 H new ATOM 1658 N VAL A 467 26.263 2.054 -2.887 1.00 52.30 N ATOM 1659 CA VAL A 467 25.477 0.853 -2.982 1.00 54.42 C ATOM 1660 C VAL A 467 25.937 0.062 -4.196 1.00 61.43 C ATOM 1661 O VAL A 467 26.086 0.619 -5.287 1.00 41.10 O ATOM 1662 CB VAL A 467 23.959 1.162 -3.022 1.00 75.42 C ATOM 1663 CG1 VAL A 467 23.119 -0.093 -3.226 1.00 62.14 C ATOM 1664 CG2 VAL A 467 23.564 1.849 -1.730 1.00 53.40 C ATOM 0 H VAL A 467 25.833 2.880 -3.304 1.00 52.30 H new ATOM 0 HA VAL A 467 25.631 0.248 -2.089 1.00 54.42 H new ATOM 0 HB VAL A 467 23.767 1.814 -3.874 1.00 75.42 H new ATOM 0 HG11 VAL A 467 22.063 0.176 -3.247 1.00 62.14 H new ATOM 0 HG12 VAL A 467 23.392 -0.564 -4.170 1.00 62.14 H new ATOM 0 HG13 VAL A 467 23.300 -0.789 -2.407 1.00 62.14 H new ATOM 0 HG21 VAL A 467 22.497 2.071 -1.748 1.00 53.40 H new ATOM 0 HG22 VAL A 467 23.784 1.194 -0.887 1.00 53.40 H new ATOM 0 HG23 VAL A 467 24.126 2.777 -1.625 1.00 53.40 H new ATOM 1674 N ILE A 468 26.195 -1.209 -4.016 1.00 53.30 N ATOM 1675 CA ILE A 468 26.730 -2.004 -5.102 1.00 3.44 C ATOM 1676 C ILE A 468 25.654 -2.766 -5.842 1.00 52.00 C ATOM 1677 O ILE A 468 25.863 -3.232 -6.973 1.00 1.35 O ATOM 1678 CB ILE A 468 27.936 -2.911 -4.665 1.00 33.10 C ATOM 1679 CG1 ILE A 468 27.607 -3.861 -3.483 1.00 41.34 C ATOM 1680 CG2 ILE A 468 29.141 -2.050 -4.319 1.00 13.13 C ATOM 1681 CD1 ILE A 468 26.708 -5.034 -3.829 1.00 43.14 C ATOM 0 H ILE A 468 26.047 -1.714 -3.142 1.00 53.30 H new ATOM 0 HA ILE A 468 27.147 -1.296 -5.818 1.00 3.44 H new ATOM 0 HB ILE A 468 28.161 -3.549 -5.519 1.00 33.10 H new ATOM 0 HG12 ILE A 468 28.542 -4.247 -3.077 1.00 41.34 H new ATOM 0 HG13 ILE A 468 27.132 -3.280 -2.692 1.00 41.34 H new ATOM 0 HG21 ILE A 468 29.971 -2.690 -4.018 1.00 13.13 H new ATOM 0 HG22 ILE A 468 29.432 -1.465 -5.191 1.00 13.13 H new ATOM 0 HG23 ILE A 468 28.885 -1.378 -3.500 1.00 13.13 H new ATOM 0 HD11 ILE A 468 26.538 -5.637 -2.937 1.00 43.14 H new ATOM 0 HD12 ILE A 468 25.754 -4.663 -4.204 1.00 43.14 H new ATOM 0 HD13 ILE A 468 27.186 -5.645 -4.595 1.00 43.14 H new ATOM 1693 N GLY A 469 24.513 -2.872 -5.221 1.00 12.13 N ATOM 1694 CA GLY A 469 23.413 -3.538 -5.817 1.00 52.13 C ATOM 1695 C GLY A 469 22.359 -3.842 -4.805 1.00 10.21 C ATOM 1696 O GLY A 469 22.619 -3.813 -3.592 1.00 30.12 O ATOM 0 H GLY A 469 24.330 -2.497 -4.290 1.00 12.13 H new ATOM 0 HA2 GLY A 469 22.993 -2.918 -6.609 1.00 52.13 H new ATOM 0 HA3 GLY A 469 23.752 -4.463 -6.283 1.00 52.13 H new ATOM 1700 N THR A 470 21.188 -4.073 -5.272 1.00 13.31 N ATOM 1701 CA THR A 470 20.084 -4.434 -4.460 1.00 0.24 C ATOM 1702 C THR A 470 19.610 -5.803 -4.911 1.00 14.21 C ATOM 1703 O THR A 470 19.795 -6.150 -6.088 1.00 15.45 O ATOM 1704 CB THR A 470 18.962 -3.395 -4.640 1.00 12.34 C ATOM 1705 OG1 THR A 470 18.833 -3.088 -6.035 1.00 50.31 O ATOM 1706 CG2 THR A 470 19.258 -2.117 -3.866 1.00 51.14 C ATOM 0 H THR A 470 20.963 -4.014 -6.265 1.00 13.31 H new ATOM 0 HA THR A 470 20.364 -4.463 -3.407 1.00 0.24 H new ATOM 0 HB THR A 470 18.034 -3.816 -4.253 1.00 12.34 H new ATOM 0 HG1 THR A 470 18.099 -3.612 -6.419 1.00 50.31 H new ATOM 0 HG21 THR A 470 18.446 -1.405 -4.015 1.00 51.14 H new ATOM 0 HG22 THR A 470 19.349 -2.347 -2.804 1.00 51.14 H new ATOM 0 HG23 THR A 470 20.192 -1.683 -4.224 1.00 51.14 H new ATOM 1714 N ASN A 471 19.056 -6.602 -4.002 1.00 5.14 N ATOM 1715 CA ASN A 471 18.545 -7.921 -4.403 1.00 34.34 C ATOM 1716 C ASN A 471 17.451 -7.778 -5.484 1.00 62.23 C ATOM 1717 O ASN A 471 17.521 -8.463 -6.505 1.00 1.41 O ATOM 1718 CB ASN A 471 18.102 -8.811 -3.216 1.00 22.24 C ATOM 1719 CG ASN A 471 17.766 -10.232 -3.659 1.00 3.30 C ATOM 1720 OD1 ASN A 471 18.637 -11.089 -3.706 1.00 11.00 O ATOM 1721 ND2 ASN A 471 16.519 -10.502 -3.955 1.00 24.50 N ATOM 0 H ASN A 471 18.949 -6.375 -3.013 1.00 5.14 H new ATOM 0 HA ASN A 471 19.384 -8.459 -4.844 1.00 34.34 H new ATOM 0 HB2 ASN A 471 18.897 -8.842 -2.471 1.00 22.24 H new ATOM 0 HB3 ASN A 471 17.231 -8.366 -2.735 1.00 22.24 H new ATOM 0 HD21 ASN A 471 16.254 -11.447 -4.233 1.00 24.50 H new ATOM 0 HD22 ASN A 471 15.813 -9.767 -3.907 1.00 24.50 H new ATOM 1728 N PRO A 472 16.411 -6.902 -5.298 1.00 42.34 N ATOM 1729 CA PRO A 472 15.515 -6.549 -6.396 1.00 32.21 C ATOM 1730 C PRO A 472 16.261 -5.565 -7.307 1.00 41.31 C ATOM 1731 O PRO A 472 16.653 -4.484 -6.856 1.00 54.50 O ATOM 1732 CB PRO A 472 14.327 -5.846 -5.706 1.00 22.22 C ATOM 1733 CG PRO A 472 14.514 -6.102 -4.252 1.00 12.32 C ATOM 1734 CD PRO A 472 15.990 -6.241 -4.055 1.00 13.05 C ATOM 0 HA PRO A 472 15.188 -7.398 -6.997 1.00 32.21 H new ATOM 0 HB2 PRO A 472 14.323 -4.777 -5.920 1.00 22.22 H new ATOM 0 HB3 PRO A 472 13.375 -6.245 -6.057 1.00 22.22 H new ATOM 0 HG2 PRO A 472 14.114 -5.282 -3.655 1.00 12.32 H new ATOM 0 HG3 PRO A 472 13.990 -7.006 -3.943 1.00 12.32 H new ATOM 0 HD2 PRO A 472 16.476 -5.274 -3.924 1.00 13.05 H new ATOM 0 HD3 PRO A 472 16.228 -6.839 -3.175 1.00 13.05 H new ATOM 1742 N PRO A 473 16.501 -5.935 -8.566 1.00 53.43 N ATOM 1743 CA PRO A 473 17.330 -5.147 -9.483 1.00 52.54 C ATOM 1744 C PRO A 473 16.783 -3.748 -9.803 1.00 21.20 C ATOM 1745 O PRO A 473 15.577 -3.553 -10.000 1.00 13.01 O ATOM 1746 CB PRO A 473 17.418 -6.007 -10.740 1.00 60.23 C ATOM 1747 CG PRO A 473 16.295 -6.970 -10.652 1.00 14.44 C ATOM 1748 CD PRO A 473 15.980 -7.150 -9.199 1.00 20.11 C ATOM 0 HA PRO A 473 18.297 -4.934 -9.028 1.00 52.54 H new ATOM 0 HB2 PRO A 473 17.338 -5.395 -11.638 1.00 60.23 H new ATOM 0 HB3 PRO A 473 18.375 -6.526 -10.792 1.00 60.23 H new ATOM 0 HG2 PRO A 473 15.424 -6.596 -11.191 1.00 14.44 H new ATOM 0 HG3 PRO A 473 16.568 -7.922 -11.108 1.00 14.44 H new ATOM 0 HD2 PRO A 473 14.908 -7.257 -9.034 1.00 20.11 H new ATOM 0 HD3 PRO A 473 16.455 -8.044 -8.796 1.00 20.11 H new ATOM 1756 N ALA A 474 17.705 -2.805 -9.924 1.00 11.25 N ATOM 1757 CA ALA A 474 17.413 -1.389 -10.144 1.00 41.51 C ATOM 1758 C ALA A 474 16.949 -1.082 -11.572 1.00 64.15 C ATOM 1759 O ALA A 474 16.737 0.062 -11.940 1.00 11.31 O ATOM 1760 CB ALA A 474 18.636 -0.559 -9.798 1.00 4.25 C ATOM 0 H ALA A 474 18.704 -3.004 -9.871 1.00 11.25 H new ATOM 0 HA ALA A 474 16.582 -1.127 -9.489 1.00 41.51 H new ATOM 0 HB1 ALA A 474 18.418 0.496 -9.962 1.00 4.25 H new ATOM 0 HB2 ALA A 474 18.899 -0.717 -8.752 1.00 4.25 H new ATOM 0 HB3 ALA A 474 19.471 -0.860 -10.431 1.00 4.25 H new ATOM 1766 N ASN A 475 16.868 -2.082 -12.397 1.00 62.22 N ATOM 1767 CA ASN A 475 16.337 -1.890 -13.750 1.00 72.13 C ATOM 1768 C ASN A 475 14.990 -2.542 -13.857 1.00 32.23 C ATOM 1769 O ASN A 475 14.332 -2.479 -14.893 1.00 71.24 O ATOM 1770 CB ASN A 475 17.273 -2.452 -14.855 1.00 51.30 C ATOM 1771 CG ASN A 475 18.584 -1.695 -15.034 1.00 51.23 C ATOM 1772 OD1 ASN A 475 19.112 -1.168 -13.968 1.00 73.03 O flip ATOM 1773 ND2 ASN A 475 19.132 -1.621 -16.145 1.00 52.42 N flip ATOM 0 H ASN A 475 17.154 -3.036 -12.179 1.00 62.22 H new ATOM 0 HA ASN A 475 16.259 -0.815 -13.913 1.00 72.13 H new ATOM 0 HB2 ASN A 475 17.500 -3.493 -14.623 1.00 51.30 H new ATOM 0 HB3 ASN A 475 16.735 -2.447 -15.803 1.00 51.30 H new ATOM 0 HD21 ASN A 475 18.691 -2.046 -16.961 1.00 52.42 H new ATOM 0 HD22 ASN A 475 20.024 -1.136 -16.242 1.00 52.42 H new ATOM 1780 N GLN A 476 14.554 -3.134 -12.771 1.00 54.30 N ATOM 1781 CA GLN A 476 13.386 -3.941 -12.793 1.00 12.42 C ATOM 1782 C GLN A 476 12.293 -3.383 -11.894 1.00 2.23 C ATOM 1783 O GLN A 476 12.537 -2.557 -11.015 1.00 1.31 O ATOM 1784 CB GLN A 476 13.792 -5.334 -12.370 1.00 44.24 C ATOM 1785 CG GLN A 476 12.740 -6.419 -12.522 1.00 11.04 C ATOM 1786 CD GLN A 476 12.195 -6.479 -13.927 1.00 31.41 C ATOM 1787 OE1 GLN A 476 11.200 -5.821 -14.243 1.00 15.13 O ATOM 1788 NE2 GLN A 476 12.842 -7.216 -14.774 1.00 65.22 N ATOM 0 H GLN A 476 15.005 -3.063 -11.859 1.00 54.30 H new ATOM 0 HA GLN A 476 12.963 -3.956 -13.798 1.00 12.42 H new ATOM 0 HB2 GLN A 476 14.669 -5.625 -12.948 1.00 44.24 H new ATOM 0 HB3 GLN A 476 14.097 -5.298 -11.324 1.00 44.24 H new ATOM 0 HG2 GLN A 476 13.173 -7.384 -12.259 1.00 11.04 H new ATOM 0 HG3 GLN A 476 11.924 -6.234 -11.823 1.00 11.04 H new ATOM 0 HE21 GLN A 476 13.660 -7.744 -14.470 1.00 65.22 H new ATOM 0 HE22 GLN A 476 12.533 -7.268 -15.745 1.00 65.22 H new ATOM 1797 N THR A 477 11.107 -3.849 -12.144 1.00 10.32 N ATOM 1798 CA THR A 477 9.926 -3.490 -11.420 1.00 54.40 C ATOM 1799 C THR A 477 9.654 -4.570 -10.358 1.00 74.30 C ATOM 1800 O THR A 477 9.746 -5.767 -10.646 1.00 51.31 O ATOM 1801 CB THR A 477 8.749 -3.443 -12.406 1.00 24.32 C ATOM 1802 OG1 THR A 477 9.156 -2.715 -13.575 1.00 61.34 O ATOM 1803 CG2 THR A 477 7.552 -2.747 -11.788 1.00 4.43 C ATOM 0 H THR A 477 10.929 -4.520 -12.892 1.00 10.32 H new ATOM 0 HA THR A 477 10.050 -2.520 -10.939 1.00 54.40 H new ATOM 0 HB THR A 477 8.465 -4.464 -12.663 1.00 24.32 H new ATOM 0 HG1 THR A 477 8.413 -2.679 -14.213 1.00 61.34 H new ATOM 0 HG21 THR A 477 6.732 -2.727 -12.506 1.00 4.43 H new ATOM 0 HG22 THR A 477 7.239 -3.287 -10.894 1.00 4.43 H new ATOM 0 HG23 THR A 477 7.824 -1.726 -11.519 1.00 4.43 H new ATOM 1811 N SER A 478 9.395 -4.164 -9.147 1.00 4.41 N ATOM 1812 CA SER A 478 9.090 -5.081 -8.072 1.00 50.04 C ATOM 1813 C SER A 478 7.919 -4.556 -7.258 1.00 31.40 C ATOM 1814 O SER A 478 7.686 -3.343 -7.212 1.00 21.24 O ATOM 1815 CB SER A 478 10.314 -5.287 -7.187 1.00 35.43 C ATOM 1816 OG SER A 478 11.409 -5.753 -7.966 1.00 21.44 O ATOM 0 H SER A 478 9.388 -3.182 -8.871 1.00 4.41 H new ATOM 0 HA SER A 478 8.812 -6.045 -8.497 1.00 50.04 H new ATOM 0 HB2 SER A 478 10.579 -4.350 -6.697 1.00 35.43 H new ATOM 0 HB3 SER A 478 10.086 -6.006 -6.400 1.00 35.43 H new ATOM 0 HG SER A 478 12.233 -5.315 -7.667 1.00 21.44 H new ATOM 1822 N ALA A 479 7.138 -5.461 -6.704 1.00 61.43 N ATOM 1823 CA ALA A 479 6.032 -5.093 -5.851 1.00 74.11 C ATOM 1824 C ALA A 479 6.552 -4.542 -4.540 1.00 23.13 C ATOM 1825 O ALA A 479 7.532 -5.051 -3.988 1.00 54.34 O ATOM 1826 CB ALA A 479 5.126 -6.279 -5.607 1.00 23.03 C ATOM 0 H ALA A 479 7.253 -6.466 -6.833 1.00 61.43 H new ATOM 0 HA ALA A 479 5.448 -4.320 -6.351 1.00 74.11 H new ATOM 0 HB1 ALA A 479 4.300 -5.979 -4.962 1.00 23.03 H new ATOM 0 HB2 ALA A 479 4.732 -6.638 -6.558 1.00 23.03 H new ATOM 0 HB3 ALA A 479 5.692 -7.076 -5.125 1.00 23.03 H new ATOM 1832 N ILE A 480 5.878 -3.539 -4.048 1.00 24.24 N ATOM 1833 CA ILE A 480 6.248 -2.803 -2.831 1.00 62.31 C ATOM 1834 C ILE A 480 6.289 -3.675 -1.535 1.00 34.42 C ATOM 1835 O ILE A 480 6.923 -3.309 -0.533 1.00 35.20 O ATOM 1836 CB ILE A 480 5.318 -1.539 -2.678 1.00 3.23 C ATOM 1837 CG1 ILE A 480 5.853 -0.332 -3.478 1.00 31.24 C ATOM 1838 CG2 ILE A 480 5.037 -1.154 -1.242 1.00 70.34 C ATOM 1839 CD1 ILE A 480 5.904 -0.507 -4.974 1.00 44.22 C ATOM 0 H ILE A 480 5.026 -3.186 -4.484 1.00 24.24 H new ATOM 0 HA ILE A 480 7.281 -2.477 -2.956 1.00 62.31 H new ATOM 0 HB ILE A 480 4.360 -1.838 -3.104 1.00 3.23 H new ATOM 0 HG12 ILE A 480 5.230 0.534 -3.253 1.00 31.24 H new ATOM 0 HG13 ILE A 480 6.858 -0.102 -3.124 1.00 31.24 H new ATOM 0 HG21 ILE A 480 4.391 -0.276 -1.220 1.00 70.34 H new ATOM 0 HG22 ILE A 480 4.542 -1.981 -0.734 1.00 70.34 H new ATOM 0 HG23 ILE A 480 5.975 -0.927 -0.736 1.00 70.34 H new ATOM 0 HD11 ILE A 480 6.295 0.401 -5.433 1.00 44.22 H new ATOM 0 HD12 ILE A 480 6.554 -1.347 -5.220 1.00 44.22 H new ATOM 0 HD13 ILE A 480 4.900 -0.702 -5.352 1.00 44.22 H new ATOM 1851 N THR A 481 5.685 -4.825 -1.578 1.00 42.34 N ATOM 1852 CA THR A 481 5.611 -5.697 -0.427 1.00 34.44 C ATOM 1853 C THR A 481 6.808 -6.647 -0.349 1.00 2.01 C ATOM 1854 O THR A 481 6.867 -7.530 0.510 1.00 21.35 O ATOM 1855 CB THR A 481 4.317 -6.479 -0.480 1.00 71.14 C ATOM 1856 OG1 THR A 481 4.078 -6.862 -1.846 1.00 31.34 O ATOM 1857 CG2 THR A 481 3.159 -5.641 0.033 1.00 51.01 C ATOM 0 H THR A 481 5.226 -5.193 -2.411 1.00 42.34 H new ATOM 0 HA THR A 481 5.636 -5.081 0.472 1.00 34.44 H new ATOM 0 HB THR A 481 4.398 -7.362 0.154 1.00 71.14 H new ATOM 0 HG1 THR A 481 3.728 -7.777 -1.873 1.00 31.34 H new ATOM 0 HG21 THR A 481 2.239 -6.224 -0.014 1.00 51.01 H new ATOM 0 HG22 THR A 481 3.351 -5.349 1.065 1.00 51.01 H new ATOM 0 HG23 THR A 481 3.055 -4.748 -0.583 1.00 51.01 H new ATOM 1865 N ASN A 482 7.747 -6.464 -1.241 1.00 2.03 N ATOM 1866 CA ASN A 482 8.954 -7.265 -1.267 1.00 2.23 C ATOM 1867 C ASN A 482 10.007 -6.605 -0.421 1.00 35.54 C ATOM 1868 O ASN A 482 10.041 -5.378 -0.317 1.00 60.20 O ATOM 1869 CB ASN A 482 9.473 -7.437 -2.701 1.00 14.45 C ATOM 1870 CG ASN A 482 8.649 -8.398 -3.536 1.00 14.40 C ATOM 1871 OD1 ASN A 482 8.919 -9.603 -3.585 1.00 11.51 O ATOM 1872 ND2 ASN A 482 7.674 -7.886 -4.219 1.00 62.02 N ATOM 0 H ASN A 482 7.701 -5.755 -1.973 1.00 2.03 H new ATOM 0 HA ASN A 482 8.723 -8.253 -0.870 1.00 2.23 H new ATOM 0 HB2 ASN A 482 9.488 -6.464 -3.192 1.00 14.45 H new ATOM 0 HB3 ASN A 482 10.503 -7.792 -2.665 1.00 14.45 H new ATOM 0 HD21 ASN A 482 7.104 -8.482 -4.819 1.00 62.02 H new ATOM 0 HD22 ASN A 482 7.477 -6.887 -4.157 1.00 62.02 H new ATOM 1879 N VAL A 483 10.846 -7.397 0.195 1.00 22.34 N ATOM 1880 CA VAL A 483 11.915 -6.871 1.010 1.00 33.04 C ATOM 1881 C VAL A 483 13.074 -6.517 0.114 1.00 11.44 C ATOM 1882 O VAL A 483 13.606 -7.378 -0.594 1.00 62.34 O ATOM 1883 CB VAL A 483 12.397 -7.893 2.079 1.00 53.53 C ATOM 1884 CG1 VAL A 483 13.543 -7.321 2.907 1.00 21.32 C ATOM 1885 CG2 VAL A 483 11.254 -8.308 2.987 1.00 63.14 C ATOM 0 H VAL A 483 10.810 -8.415 0.148 1.00 22.34 H new ATOM 0 HA VAL A 483 11.538 -5.994 1.536 1.00 33.04 H new ATOM 0 HB VAL A 483 12.759 -8.775 1.551 1.00 53.53 H new ATOM 0 HG11 VAL A 483 13.860 -8.056 3.646 1.00 21.32 H new ATOM 0 HG12 VAL A 483 14.380 -7.081 2.252 1.00 21.32 H new ATOM 0 HG13 VAL A 483 13.209 -6.417 3.415 1.00 21.32 H new ATOM 0 HG21 VAL A 483 11.617 -9.023 3.725 1.00 63.14 H new ATOM 0 HG22 VAL A 483 10.857 -7.430 3.496 1.00 63.14 H new ATOM 0 HG23 VAL A 483 10.466 -8.770 2.392 1.00 63.14 H new ATOM 1895 N VAL A 484 13.450 -5.278 0.108 1.00 15.30 N ATOM 1896 CA VAL A 484 14.561 -4.877 -0.674 1.00 11.23 C ATOM 1897 C VAL A 484 15.814 -5.049 0.150 1.00 73.30 C ATOM 1898 O VAL A 484 15.964 -4.441 1.210 1.00 23.45 O ATOM 1899 CB VAL A 484 14.449 -3.393 -1.122 1.00 1.25 C ATOM 1900 CG1 VAL A 484 15.629 -3.002 -2.008 1.00 12.33 C ATOM 1901 CG2 VAL A 484 13.128 -3.134 -1.839 1.00 40.55 C ATOM 0 H VAL A 484 13.000 -4.531 0.638 1.00 15.30 H new ATOM 0 HA VAL A 484 14.590 -5.495 -1.571 1.00 11.23 H new ATOM 0 HB VAL A 484 14.474 -2.772 -0.227 1.00 1.25 H new ATOM 0 HG11 VAL A 484 15.528 -1.959 -2.309 1.00 12.33 H new ATOM 0 HG12 VAL A 484 16.559 -3.132 -1.454 1.00 12.33 H new ATOM 0 HG13 VAL A 484 15.644 -3.636 -2.895 1.00 12.33 H new ATOM 0 HG21 VAL A 484 13.077 -2.088 -2.141 1.00 40.55 H new ATOM 0 HG22 VAL A 484 13.062 -3.770 -2.722 1.00 40.55 H new ATOM 0 HG23 VAL A 484 12.299 -3.359 -1.167 1.00 40.55 H new ATOM 1911 N ILE A 485 16.699 -5.873 -0.319 1.00 34.23 N ATOM 1912 CA ILE A 485 17.961 -6.020 0.330 1.00 32.51 C ATOM 1913 C ILE A 485 18.887 -5.060 -0.339 1.00 13.23 C ATOM 1914 O ILE A 485 19.174 -5.189 -1.536 1.00 35.52 O ATOM 1915 CB ILE A 485 18.563 -7.477 0.279 1.00 2.44 C ATOM 1916 CG1 ILE A 485 17.722 -8.504 1.077 1.00 23.12 C ATOM 1917 CG2 ILE A 485 19.991 -7.484 0.815 1.00 11.30 C ATOM 1918 CD1 ILE A 485 16.356 -8.817 0.517 1.00 63.35 C ATOM 0 H ILE A 485 16.570 -6.453 -1.148 1.00 34.23 H new ATOM 0 HA ILE A 485 17.827 -5.819 1.393 1.00 32.51 H new ATOM 0 HB ILE A 485 18.550 -7.776 -0.769 1.00 2.44 H new ATOM 0 HG12 ILE A 485 18.287 -9.434 1.144 1.00 23.12 H new ATOM 0 HG13 ILE A 485 17.599 -8.132 2.094 1.00 23.12 H new ATOM 0 HG21 ILE A 485 20.391 -8.497 0.772 1.00 11.30 H new ATOM 0 HG22 ILE A 485 20.611 -6.824 0.208 1.00 11.30 H new ATOM 0 HG23 ILE A 485 19.994 -7.136 1.848 1.00 11.30 H new ATOM 0 HD11 ILE A 485 15.859 -9.547 1.156 1.00 63.35 H new ATOM 0 HD12 ILE A 485 15.761 -7.904 0.477 1.00 63.35 H new ATOM 0 HD13 ILE A 485 16.460 -9.226 -0.488 1.00 63.35 H new ATOM 1930 N ILE A 486 19.284 -4.084 0.391 1.00 73.30 N ATOM 1931 CA ILE A 486 20.124 -3.056 -0.106 1.00 0.55 C ATOM 1932 C ILE A 486 21.544 -3.360 0.359 1.00 23.04 C ATOM 1933 O ILE A 486 21.836 -3.380 1.561 1.00 71.45 O ATOM 1934 CB ILE A 486 19.558 -1.631 0.324 1.00 14.31 C ATOM 1935 CG1 ILE A 486 20.362 -0.427 -0.229 1.00 5.15 C ATOM 1936 CG2 ILE A 486 19.346 -1.507 1.835 1.00 54.41 C ATOM 1937 CD1 ILE A 486 21.713 -0.204 0.399 1.00 31.31 C ATOM 0 H ILE A 486 19.029 -3.974 1.372 1.00 73.30 H new ATOM 0 HA ILE A 486 20.144 -3.021 -1.195 1.00 0.55 H new ATOM 0 HB ILE A 486 18.580 -1.582 -0.155 1.00 14.31 H new ATOM 0 HG12 ILE A 486 20.498 -0.566 -1.302 1.00 5.15 H new ATOM 0 HG13 ILE A 486 19.766 0.476 -0.097 1.00 5.15 H new ATOM 0 HG21 ILE A 486 18.959 -0.515 2.068 1.00 54.41 H new ATOM 0 HG22 ILE A 486 18.632 -2.262 2.165 1.00 54.41 H new ATOM 0 HG23 ILE A 486 20.296 -1.656 2.349 1.00 54.41 H new ATOM 0 HD11 ILE A 486 22.189 0.662 -0.061 1.00 31.31 H new ATOM 0 HD12 ILE A 486 21.593 -0.027 1.468 1.00 31.31 H new ATOM 0 HD13 ILE A 486 22.336 -1.085 0.245 1.00 31.31 H new ATOM 1949 N ILE A 487 22.398 -3.664 -0.586 1.00 62.22 N ATOM 1950 CA ILE A 487 23.738 -4.070 -0.281 1.00 21.12 C ATOM 1951 C ILE A 487 24.697 -2.907 -0.514 1.00 43.22 C ATOM 1952 O ILE A 487 24.813 -2.381 -1.636 1.00 73.33 O ATOM 1953 CB ILE A 487 24.168 -5.290 -1.144 1.00 33.11 C ATOM 1954 CG1 ILE A 487 23.067 -6.367 -1.140 1.00 24.31 C ATOM 1955 CG2 ILE A 487 25.460 -5.877 -0.589 1.00 70.44 C ATOM 1956 CD1 ILE A 487 23.347 -7.554 -2.039 1.00 11.10 C ATOM 0 H ILE A 487 22.181 -3.636 -1.582 1.00 62.22 H new ATOM 0 HA ILE A 487 23.772 -4.367 0.767 1.00 21.12 H new ATOM 0 HB ILE A 487 24.328 -4.956 -2.169 1.00 33.11 H new ATOM 0 HG12 ILE A 487 22.930 -6.724 -0.119 1.00 24.31 H new ATOM 0 HG13 ILE A 487 22.127 -5.909 -1.447 1.00 24.31 H new ATOM 0 HG21 ILE A 487 25.761 -6.732 -1.194 1.00 70.44 H new ATOM 0 HG22 ILE A 487 26.244 -5.120 -0.615 1.00 70.44 H new ATOM 0 HG23 ILE A 487 25.301 -6.199 0.440 1.00 70.44 H new ATOM 0 HD11 ILE A 487 22.521 -8.262 -1.975 1.00 11.10 H new ATOM 0 HD12 ILE A 487 23.453 -7.213 -3.069 1.00 11.10 H new ATOM 0 HD13 ILE A 487 24.269 -8.042 -1.721 1.00 11.10 H new ATOM 1968 N VAL A 488 25.390 -2.531 0.522 1.00 51.50 N ATOM 1969 CA VAL A 488 26.308 -1.423 0.474 1.00 72.35 C ATOM 1970 C VAL A 488 27.710 -1.970 0.254 1.00 63.20 C ATOM 1971 O VAL A 488 28.050 -3.071 0.726 1.00 33.20 O ATOM 1972 CB VAL A 488 26.281 -0.613 1.814 1.00 31.23 C ATOM 1973 CG1 VAL A 488 27.144 0.645 1.744 1.00 22.11 C ATOM 1974 CG2 VAL A 488 24.860 -0.262 2.218 1.00 20.42 C ATOM 0 H VAL A 488 25.335 -2.987 1.433 1.00 51.50 H new ATOM 0 HA VAL A 488 26.017 -0.756 -0.337 1.00 72.35 H new ATOM 0 HB VAL A 488 26.707 -1.261 2.580 1.00 31.23 H new ATOM 0 HG11 VAL A 488 27.094 1.174 2.696 1.00 22.11 H new ATOM 0 HG12 VAL A 488 28.177 0.366 1.538 1.00 22.11 H new ATOM 0 HG13 VAL A 488 26.777 1.294 0.949 1.00 22.11 H new ATOM 0 HG21 VAL A 488 24.876 0.300 3.152 1.00 20.42 H new ATOM 0 HG22 VAL A 488 24.399 0.344 1.438 1.00 20.42 H new ATOM 0 HG23 VAL A 488 24.284 -1.177 2.355 1.00 20.42 H new ATOM 1984 N GLY A 489 28.484 -1.252 -0.500 1.00 2.23 N ATOM 1985 CA GLY A 489 29.824 -1.630 -0.753 1.00 64.44 C ATOM 1986 C GLY A 489 30.728 -1.043 0.279 1.00 63.22 C ATOM 1987 O GLY A 489 30.799 0.181 0.429 1.00 43.23 O ATOM 0 H GLY A 489 28.195 -0.386 -0.955 1.00 2.23 H new ATOM 0 HA2 GLY A 489 29.910 -2.717 -0.747 1.00 64.44 H new ATOM 0 HA3 GLY A 489 30.124 -1.292 -1.745 1.00 64.44 H new ATOM 1991 N SER A 490 31.379 -1.889 1.014 1.00 70.00 N ATOM 1992 CA SER A 490 32.278 -1.466 2.030 1.00 3.14 C ATOM 1993 C SER A 490 33.548 -2.290 1.929 1.00 0.51 C ATOM 1994 O SER A 490 33.492 -3.490 1.682 1.00 12.13 O ATOM 1995 CB SER A 490 31.615 -1.618 3.400 1.00 11.41 C ATOM 1996 OG SER A 490 30.411 -0.855 3.467 1.00 15.21 O ATOM 0 H SER A 490 31.297 -2.901 0.921 1.00 70.00 H new ATOM 0 HA SER A 490 32.534 -0.414 1.902 1.00 3.14 H new ATOM 0 HB2 SER A 490 31.396 -2.669 3.589 1.00 11.41 H new ATOM 0 HB3 SER A 490 32.302 -1.291 4.180 1.00 11.41 H new ATOM 0 HG SER A 490 29.689 -1.414 3.823 1.00 15.21 H new ATOM 2002 N GLY A 491 34.663 -1.651 2.051 1.00 73.13 N ATOM 2003 CA GLY A 491 35.920 -2.306 1.959 1.00 21.34 C ATOM 2004 C GLY A 491 36.968 -1.432 2.552 1.00 61.13 C ATOM 2005 O GLY A 491 37.991 -1.939 3.039 1.00 1.20 O ATOM 2006 OXT GLY A 491 36.751 -0.204 2.594 1.00 37.73 O ATOM 0 H GLY A 491 34.725 -0.647 2.219 1.00 73.13 H new ATOM 0 HA2 GLY A 491 35.886 -3.261 2.483 1.00 21.34 H new ATOM 0 HA3 GLY A 491 36.156 -2.523 0.917 1.00 21.34 H new