USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=34 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 :FLIP amide:sc= -0.0396 F(o=-0.78!,f=-0.042) USER MOD Set 1.2: A 490 SER OG : rot -177:sc=-0.00221 USER MOD Set 2.1: A 437 TYR OH : rot 57:sc= 0.00767 USER MOD Set 2.2: A 454 GLN : amide:sc= 0.00263 K(o=0.01,f=-0.85) USER MOD Single : A 361 GLN :FLIP amide:sc= 0 F(o=-0.85,f=0) USER MOD Single : A 368 GLN : amide:sc= -0.0677 X(o=-0.068,f=0) USER MOD Single : A 369 SER OG : rot 180:sc= 0.0655 USER MOD Single : A 370 SER OG : rot -99:sc= 1.18 USER MOD Single : A 376 THR OG1 : rot 77:sc= 0.797 USER MOD Single : A 378 GLN :FLIP amide:sc= -0.0168 F(o=-1.2,f=-0.017) USER MOD Single : A 379 ASN : amide:sc= 1.2 K(o=1.2,f=-0.025) USER MOD Single : A 383 LYS NZ :NH3+ -170:sc= 0.716 (180deg=0.563) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN :FLIP amide:sc= -0.0351 F(o=-2.3!,f=-0.035) USER MOD Single : A 389 LYS NZ :NH3+ 177:sc= 1.28 (180deg=1.26) USER MOD Single : A 392 SER OG : rot -112:sc= -1.43! USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 HIS : no HD1:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : A 402 THR OG1 : rot -122:sc= 0.27 USER MOD Single : A 407 ASN :FLIP amide:sc= 0 F(o=-0.68,f=0) USER MOD Single : A 408 THR OG1 : rot 75:sc= 1.31 USER MOD Single : A 409 SER OG : rot 47:sc= 0.0698 USER MOD Single : A 411 SER OG : rot -77:sc= 1.22 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 ASN : amide:sc= 0.645 K(o=0.65,f=0) USER MOD Single : A 421 SER OG : rot 148:sc= -0.171 USER MOD Single : A 422 THR OG1 : rot -150:sc= -0.972 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 433 SER OG : rot 92:sc= 0.868 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 65:sc= 0.928 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 THR OG1 : rot 94:sc= 1.25 USER MOD Single : A 471 ASN : amide:sc= -0.508 X(o=-0.51,f=-0.41) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN :FLIP amide:sc= -0.0105 F(o=-1.9!,f=-0.01) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0.145 USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD Single : A 481 THR OG1 : rot 69:sc= 0.155 USER MOD Single : A 482 ASN : amide:sc= -0.337 X(o=-0.34,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 65 N ASP A 359 -32.750 10.630 7.980 1.00 14.11 N ATOM 66 CA ASP A 359 -31.562 10.084 7.382 1.00 34.44 C ATOM 67 C ASP A 359 -31.017 9.071 8.321 1.00 31.43 C ATOM 68 O ASP A 359 -31.070 9.264 9.544 1.00 52.25 O ATOM 69 CB ASP A 359 -30.504 11.153 7.077 1.00 34.23 C ATOM 70 CG ASP A 359 -30.892 12.082 5.959 1.00 24.53 C ATOM 71 OD1 ASP A 359 -30.699 11.737 4.774 1.00 62.43 O ATOM 72 OD2 ASP A 359 -31.361 13.188 6.232 1.00 43.21 O ATOM 0 HA ASP A 359 -31.822 9.639 6.422 1.00 34.44 H new ATOM 0 HB2 ASP A 359 -30.321 11.739 7.978 1.00 34.23 H new ATOM 0 HB3 ASP A 359 -29.566 10.661 6.820 1.00 34.23 H new ATOM 77 N VAL A 360 -30.474 8.030 7.791 1.00 32.21 N ATOM 78 CA VAL A 360 -30.051 6.920 8.589 1.00 54.04 C ATOM 79 C VAL A 360 -28.563 6.715 8.493 1.00 53.22 C ATOM 80 O VAL A 360 -27.962 6.938 7.458 1.00 13.44 O ATOM 81 CB VAL A 360 -30.786 5.596 8.191 1.00 43.25 C ATOM 82 CG1 VAL A 360 -32.277 5.709 8.455 1.00 33.03 C ATOM 83 CG2 VAL A 360 -30.544 5.234 6.722 1.00 73.14 C ATOM 0 H VAL A 360 -30.308 7.919 6.791 1.00 32.21 H new ATOM 0 HA VAL A 360 -30.314 7.162 9.619 1.00 54.04 H new ATOM 0 HB VAL A 360 -30.373 4.799 8.809 1.00 43.25 H new ATOM 0 HG11 VAL A 360 -32.768 4.778 8.171 1.00 33.03 H new ATOM 0 HG12 VAL A 360 -32.445 5.900 9.515 1.00 33.03 H new ATOM 0 HG13 VAL A 360 -32.689 6.530 7.868 1.00 33.03 H new ATOM 0 HG21 VAL A 360 -31.070 4.310 6.484 1.00 73.14 H new ATOM 0 HG22 VAL A 360 -30.914 6.037 6.084 1.00 73.14 H new ATOM 0 HG23 VAL A 360 -29.476 5.098 6.552 1.00 73.14 H new ATOM 93 N GLN A 361 -27.974 6.359 9.579 1.00 43.11 N ATOM 94 CA GLN A 361 -26.593 5.999 9.595 1.00 62.41 C ATOM 95 C GLN A 361 -26.540 4.490 9.472 1.00 5.11 C ATOM 96 O GLN A 361 -27.316 3.776 10.131 1.00 45.31 O ATOM 97 CB GLN A 361 -25.912 6.506 10.876 1.00 33.44 C ATOM 98 CG GLN A 361 -26.573 6.049 12.171 1.00 42.22 C ATOM 99 CD GLN A 361 -25.884 6.557 13.420 1.00 54.34 C ATOM 100 OE1 GLN A 361 -24.601 6.779 13.345 1.00 55.11 O flip ATOM 101 NE2 GLN A 361 -26.521 6.751 14.460 1.00 24.34 N flip ATOM 0 H GLN A 361 -28.435 6.308 10.488 1.00 43.11 H new ATOM 0 HA GLN A 361 -26.049 6.459 8.771 1.00 62.41 H new ATOM 0 HB2 GLN A 361 -24.874 6.173 10.876 1.00 33.44 H new ATOM 0 HB3 GLN A 361 -25.897 7.596 10.856 1.00 33.44 H new ATOM 0 HG2 GLN A 361 -27.610 6.385 12.177 1.00 42.22 H new ATOM 0 HG3 GLN A 361 -26.591 4.959 12.194 1.00 42.22 H new ATOM 0 HE21 GLN A 361 -27.524 6.567 14.485 1.00 24.34 H new ATOM 0 HE22 GLN A 361 -26.044 7.095 15.294 1.00 24.34 H new ATOM 110 N VAL A 362 -25.671 3.990 8.663 1.00 63.53 N ATOM 111 CA VAL A 362 -25.708 2.580 8.354 1.00 14.14 C ATOM 112 C VAL A 362 -24.711 1.810 9.227 1.00 21.00 C ATOM 113 O VAL A 362 -23.613 2.315 9.505 1.00 71.33 O ATOM 114 CB VAL A 362 -25.478 2.327 6.814 1.00 10.54 C ATOM 115 CG1 VAL A 362 -24.098 2.743 6.353 1.00 53.30 C ATOM 116 CG2 VAL A 362 -25.782 0.894 6.411 1.00 54.14 C ATOM 0 H VAL A 362 -24.930 4.518 8.202 1.00 63.53 H new ATOM 0 HA VAL A 362 -26.703 2.200 8.587 1.00 14.14 H new ATOM 0 HB VAL A 362 -26.194 2.969 6.300 1.00 10.54 H new ATOM 0 HG11 VAL A 362 -23.996 2.546 5.286 1.00 53.30 H new ATOM 0 HG12 VAL A 362 -23.957 3.807 6.541 1.00 53.30 H new ATOM 0 HG13 VAL A 362 -23.345 2.176 6.900 1.00 53.30 H new ATOM 0 HG21 VAL A 362 -25.608 0.772 5.342 1.00 54.14 H new ATOM 0 HG22 VAL A 362 -25.133 0.215 6.964 1.00 54.14 H new ATOM 0 HG23 VAL A 362 -26.823 0.665 6.638 1.00 54.14 H new ATOM 126 N PRO A 363 -25.133 0.645 9.794 1.00 63.25 N ATOM 127 CA PRO A 363 -24.252 -0.217 10.580 1.00 70.13 C ATOM 128 C PRO A 363 -22.978 -0.540 9.822 1.00 34.24 C ATOM 129 O PRO A 363 -23.019 -0.965 8.649 1.00 54.32 O ATOM 130 CB PRO A 363 -25.069 -1.483 10.794 1.00 34.12 C ATOM 131 CG PRO A 363 -26.479 -1.027 10.735 1.00 20.53 C ATOM 132 CD PRO A 363 -26.508 0.102 9.743 1.00 54.23 C ATOM 0 HA PRO A 363 -23.941 0.256 11.511 1.00 70.13 H new ATOM 0 HB2 PRO A 363 -24.859 -2.226 10.025 1.00 34.12 H new ATOM 0 HB3 PRO A 363 -24.841 -1.945 11.754 1.00 34.12 H new ATOM 0 HG2 PRO A 363 -27.138 -1.837 10.424 1.00 20.53 H new ATOM 0 HG3 PRO A 363 -26.823 -0.695 11.714 1.00 20.53 H new ATOM 0 HD2 PRO A 363 -26.764 -0.249 8.743 1.00 54.23 H new ATOM 0 HD3 PRO A 363 -27.247 0.856 10.015 1.00 54.23 H new ATOM 140 N ASP A 364 -21.874 -0.340 10.491 1.00 52.43 N ATOM 141 CA ASP A 364 -20.550 -0.497 9.905 1.00 54.44 C ATOM 142 C ASP A 364 -20.304 -1.971 9.587 1.00 72.31 C ATOM 143 O ASP A 364 -20.784 -2.855 10.297 1.00 12.42 O ATOM 144 CB ASP A 364 -19.491 0.015 10.889 1.00 4.21 C ATOM 145 CG ASP A 364 -18.130 0.285 10.262 1.00 64.15 C ATOM 146 OD1 ASP A 364 -17.739 -0.388 9.292 1.00 33.41 O ATOM 147 OD2 ASP A 364 -17.438 1.197 10.734 1.00 21.34 O ATOM 0 H ASP A 364 -21.858 -0.060 11.472 1.00 52.43 H new ATOM 0 HA ASP A 364 -20.486 0.080 8.983 1.00 54.44 H new ATOM 0 HB2 ASP A 364 -19.854 0.934 11.350 1.00 4.21 H new ATOM 0 HB3 ASP A 364 -19.371 -0.716 11.688 1.00 4.21 H new ATOM 152 N VAL A 365 -19.554 -2.224 8.549 1.00 12.24 N ATOM 153 CA VAL A 365 -19.298 -3.570 8.082 1.00 75.43 C ATOM 154 C VAL A 365 -17.850 -3.991 8.355 1.00 23.31 C ATOM 155 O VAL A 365 -17.420 -5.073 7.938 1.00 71.02 O ATOM 156 CB VAL A 365 -19.632 -3.724 6.572 1.00 31.32 C ATOM 157 CG1 VAL A 365 -21.131 -3.569 6.336 1.00 20.32 C ATOM 158 CG2 VAL A 365 -18.863 -2.701 5.740 1.00 62.43 C ATOM 0 H VAL A 365 -19.097 -1.499 7.995 1.00 12.24 H new ATOM 0 HA VAL A 365 -19.957 -4.233 8.643 1.00 75.43 H new ATOM 0 HB VAL A 365 -19.329 -4.723 6.260 1.00 31.32 H new ATOM 0 HG11 VAL A 365 -21.345 -3.680 5.273 1.00 20.32 H new ATOM 0 HG12 VAL A 365 -21.669 -4.334 6.896 1.00 20.32 H new ATOM 0 HG13 VAL A 365 -21.452 -2.582 6.670 1.00 20.32 H new ATOM 0 HG21 VAL A 365 -19.112 -2.827 4.686 1.00 62.43 H new ATOM 0 HG22 VAL A 365 -19.134 -1.695 6.059 1.00 62.43 H new ATOM 0 HG23 VAL A 365 -17.792 -2.849 5.880 1.00 62.43 H new ATOM 168 N ARG A 366 -17.123 -3.130 9.065 1.00 22.45 N ATOM 169 CA ARG A 366 -15.725 -3.369 9.459 1.00 22.25 C ATOM 170 C ARG A 366 -15.557 -4.721 10.173 1.00 51.42 C ATOM 171 O ARG A 366 -16.393 -5.111 11.006 1.00 1.34 O ATOM 172 CB ARG A 366 -15.234 -2.228 10.382 1.00 24.34 C ATOM 173 CG ARG A 366 -16.054 -2.080 11.662 1.00 52.34 C ATOM 174 CD ARG A 366 -15.648 -0.873 12.500 1.00 62.21 C ATOM 175 NE ARG A 366 -14.328 -1.001 13.136 1.00 54.35 N ATOM 176 CZ ARG A 366 -13.775 -0.041 13.907 1.00 70.25 C ATOM 177 NH1 ARG A 366 -14.374 1.146 14.030 1.00 53.43 N ATOM 178 NH2 ARG A 366 -12.617 -0.263 14.530 1.00 34.32 N ATOM 0 H ARG A 366 -17.488 -2.234 9.389 1.00 22.45 H new ATOM 0 HA ARG A 366 -15.125 -3.393 8.549 1.00 22.25 H new ATOM 0 HB2 ARG A 366 -14.192 -2.409 10.647 1.00 24.34 H new ATOM 0 HB3 ARG A 366 -15.264 -1.288 9.831 1.00 24.34 H new ATOM 0 HG2 ARG A 366 -17.109 -1.995 11.402 1.00 52.34 H new ATOM 0 HG3 ARG A 366 -15.945 -2.984 12.262 1.00 52.34 H new ATOM 0 HD2 ARG A 366 -15.649 0.013 11.866 1.00 62.21 H new ATOM 0 HD3 ARG A 366 -16.398 -0.712 13.274 1.00 62.21 H new ATOM 0 HE ARG A 366 -13.802 -1.862 12.986 1.00 54.35 H new ATOM 0 HH11 ARG A 366 -15.250 1.328 13.541 1.00 53.43 H new ATOM 0 HH12 ARG A 366 -13.955 1.871 14.613 1.00 53.43 H new ATOM 0 HH21 ARG A 366 -12.145 -1.161 14.425 1.00 34.32 H new ATOM 0 HH22 ARG A 366 -12.203 0.465 15.112 1.00 34.32 H new ATOM 192 N GLY A 367 -14.530 -5.454 9.801 1.00 3.13 N ATOM 193 CA GLY A 367 -14.239 -6.690 10.468 1.00 12.40 C ATOM 194 C GLY A 367 -14.782 -7.896 9.737 1.00 64.01 C ATOM 195 O GLY A 367 -14.670 -9.025 10.225 1.00 60.23 O ATOM 0 H GLY A 367 -13.890 -5.212 9.044 1.00 3.13 H new ATOM 0 HA2 GLY A 367 -13.159 -6.793 10.576 1.00 12.40 H new ATOM 0 HA3 GLY A 367 -14.659 -6.662 11.474 1.00 12.40 H new ATOM 199 N GLN A 368 -15.405 -7.684 8.603 1.00 74.34 N ATOM 200 CA GLN A 368 -16.024 -8.779 7.880 1.00 33.43 C ATOM 201 C GLN A 368 -15.442 -8.899 6.502 1.00 22.43 C ATOM 202 O GLN A 368 -14.578 -8.122 6.119 1.00 13.34 O ATOM 203 CB GLN A 368 -17.526 -8.570 7.775 1.00 72.43 C ATOM 204 CG GLN A 368 -18.216 -8.406 9.103 1.00 30.22 C ATOM 205 CD GLN A 368 -19.688 -8.218 8.944 1.00 25.13 C ATOM 206 OE1 GLN A 368 -20.451 -9.170 8.962 1.00 44.51 O ATOM 207 NE2 GLN A 368 -20.095 -7.003 8.760 1.00 52.31 N ATOM 0 H GLN A 368 -15.499 -6.770 8.159 1.00 74.34 H new ATOM 0 HA GLN A 368 -15.828 -9.698 8.433 1.00 33.43 H new ATOM 0 HB2 GLN A 368 -17.718 -7.687 7.166 1.00 72.43 H new ATOM 0 HB3 GLN A 368 -17.965 -9.419 7.252 1.00 72.43 H new ATOM 0 HG2 GLN A 368 -18.026 -9.283 9.722 1.00 30.22 H new ATOM 0 HG3 GLN A 368 -17.795 -7.549 9.628 1.00 30.22 H new ATOM 0 HE21 GLN A 368 -19.423 -6.236 8.752 1.00 52.31 H new ATOM 0 HE22 GLN A 368 -21.088 -6.813 8.623 1.00 52.31 H new ATOM 216 N SER A 369 -15.921 -9.856 5.758 1.00 31.34 N ATOM 217 CA SER A 369 -15.488 -10.060 4.420 1.00 13.13 C ATOM 218 C SER A 369 -16.069 -8.964 3.540 1.00 0.24 C ATOM 219 O SER A 369 -17.162 -8.435 3.832 1.00 72.30 O ATOM 220 CB SER A 369 -15.960 -11.440 3.961 1.00 11.33 C ATOM 221 OG SER A 369 -17.354 -11.583 4.171 1.00 40.13 O ATOM 0 H SER A 369 -16.629 -10.518 6.074 1.00 31.34 H new ATOM 0 HA SER A 369 -14.401 -10.018 4.351 1.00 13.13 H new ATOM 0 HB2 SER A 369 -15.730 -11.577 2.904 1.00 11.33 H new ATOM 0 HB3 SER A 369 -15.423 -12.215 4.507 1.00 11.33 H new ATOM 0 HG SER A 369 -17.641 -12.471 3.871 1.00 40.13 H new ATOM 227 N SER A 370 -15.363 -8.602 2.493 1.00 44.12 N ATOM 228 CA SER A 370 -15.844 -7.595 1.587 1.00 61.32 C ATOM 229 C SER A 370 -17.133 -8.065 0.901 1.00 75.21 C ATOM 230 O SER A 370 -18.042 -7.274 0.645 1.00 23.02 O ATOM 231 CB SER A 370 -14.741 -7.191 0.606 1.00 1.44 C ATOM 232 OG SER A 370 -14.034 -8.328 0.127 1.00 23.04 O ATOM 0 H SER A 370 -14.453 -8.993 2.251 1.00 44.12 H new ATOM 0 HA SER A 370 -16.105 -6.694 2.142 1.00 61.32 H new ATOM 0 HB2 SER A 370 -15.178 -6.651 -0.234 1.00 1.44 H new ATOM 0 HB3 SER A 370 -14.047 -6.509 1.097 1.00 1.44 H new ATOM 0 HG SER A 370 -13.199 -8.430 0.630 1.00 23.04 H new ATOM 238 N ALA A 371 -17.211 -9.371 0.667 1.00 33.11 N ATOM 239 CA ALA A 371 -18.373 -9.990 0.062 1.00 42.30 C ATOM 240 C ALA A 371 -19.622 -9.833 0.945 1.00 3.31 C ATOM 241 O ALA A 371 -20.679 -9.420 0.456 1.00 70.23 O ATOM 242 CB ALA A 371 -18.095 -11.455 -0.215 1.00 11.12 C ATOM 0 H ALA A 371 -16.464 -10.028 0.894 1.00 33.11 H new ATOM 0 HA ALA A 371 -18.575 -9.481 -0.881 1.00 42.30 H new ATOM 0 HB1 ALA A 371 -18.974 -11.912 -0.670 1.00 11.12 H new ATOM 0 HB2 ALA A 371 -17.248 -11.542 -0.895 1.00 11.12 H new ATOM 0 HB3 ALA A 371 -17.864 -11.965 0.720 1.00 11.12 H new ATOM 248 N ASP A 372 -19.491 -10.107 2.258 1.00 0.22 N ATOM 249 CA ASP A 372 -20.645 -9.989 3.176 1.00 22.14 C ATOM 250 C ASP A 372 -21.060 -8.551 3.304 1.00 12.42 C ATOM 251 O ASP A 372 -22.250 -8.238 3.338 1.00 2.11 O ATOM 252 CB ASP A 372 -20.345 -10.539 4.573 1.00 0.23 C ATOM 253 CG ASP A 372 -21.569 -10.523 5.480 1.00 3.54 C ATOM 254 OD1 ASP A 372 -21.851 -9.501 6.133 1.00 0.53 O ATOM 255 OD2 ASP A 372 -22.271 -11.562 5.564 1.00 42.42 O ATOM 0 H ASP A 372 -18.621 -10.404 2.700 1.00 0.22 H new ATOM 0 HA ASP A 372 -21.449 -10.584 2.743 1.00 22.14 H new ATOM 0 HB2 ASP A 372 -19.974 -11.560 4.486 1.00 0.23 H new ATOM 0 HB3 ASP A 372 -19.550 -9.949 5.030 1.00 0.23 H new ATOM 260 N ALA A 373 -20.062 -7.682 3.334 1.00 23.24 N ATOM 261 CA ALA A 373 -20.267 -6.253 3.438 1.00 63.34 C ATOM 262 C ALA A 373 -21.155 -5.768 2.307 1.00 13.13 C ATOM 263 O ALA A 373 -22.142 -5.079 2.535 1.00 3.11 O ATOM 264 CB ALA A 373 -18.930 -5.536 3.398 1.00 71.24 C ATOM 0 H ALA A 373 -19.080 -7.955 3.286 1.00 23.24 H new ATOM 0 HA ALA A 373 -20.759 -6.034 4.386 1.00 63.34 H new ATOM 0 HB1 ALA A 373 -19.091 -4.461 3.477 1.00 71.24 H new ATOM 0 HB2 ALA A 373 -18.312 -5.872 4.230 1.00 71.24 H new ATOM 0 HB3 ALA A 373 -18.425 -5.759 2.458 1.00 71.24 H new ATOM 270 N ILE A 374 -20.830 -6.189 1.102 1.00 0.54 N ATOM 271 CA ILE A 374 -21.582 -5.810 -0.072 1.00 13.30 C ATOM 272 C ILE A 374 -22.965 -6.458 -0.058 1.00 41.10 C ATOM 273 O ILE A 374 -23.962 -5.787 -0.266 1.00 43.33 O ATOM 274 CB ILE A 374 -20.828 -6.182 -1.388 1.00 63.21 C ATOM 275 CG1 ILE A 374 -19.499 -5.412 -1.478 1.00 71.02 C ATOM 276 CG2 ILE A 374 -21.698 -5.904 -2.618 1.00 2.31 C ATOM 277 CD1 ILE A 374 -18.644 -5.780 -2.677 1.00 25.42 C ATOM 0 H ILE A 374 -20.038 -6.803 0.911 1.00 0.54 H new ATOM 0 HA ILE A 374 -21.697 -4.726 -0.047 1.00 13.30 H new ATOM 0 HB ILE A 374 -20.611 -7.250 -1.366 1.00 63.21 H new ATOM 0 HG12 ILE A 374 -19.713 -4.344 -1.513 1.00 71.02 H new ATOM 0 HG13 ILE A 374 -18.926 -5.592 -0.569 1.00 71.02 H new ATOM 0 HG21 ILE A 374 -21.149 -6.172 -3.520 1.00 2.31 H new ATOM 0 HG22 ILE A 374 -22.611 -6.497 -2.560 1.00 2.31 H new ATOM 0 HG23 ILE A 374 -21.955 -4.845 -2.650 1.00 2.31 H new ATOM 0 HD11 ILE A 374 -17.727 -5.192 -2.664 1.00 25.42 H new ATOM 0 HD12 ILE A 374 -18.396 -6.840 -2.635 1.00 25.42 H new ATOM 0 HD13 ILE A 374 -19.195 -5.573 -3.594 1.00 25.42 H new ATOM 289 N ALA A 375 -23.007 -7.748 0.244 1.00 5.10 N ATOM 290 CA ALA A 375 -24.250 -8.518 0.230 1.00 30.41 C ATOM 291 C ALA A 375 -25.286 -7.984 1.225 1.00 30.42 C ATOM 292 O ALA A 375 -26.454 -7.787 0.873 1.00 63.24 O ATOM 293 CB ALA A 375 -23.967 -9.987 0.488 1.00 51.11 C ATOM 0 H ALA A 375 -22.185 -8.292 0.505 1.00 5.10 H new ATOM 0 HA ALA A 375 -24.682 -8.407 -0.764 1.00 30.41 H new ATOM 0 HB1 ALA A 375 -24.903 -10.546 0.474 1.00 51.11 H new ATOM 0 HB2 ALA A 375 -23.304 -10.371 -0.287 1.00 51.11 H new ATOM 0 HB3 ALA A 375 -23.491 -10.100 1.462 1.00 51.11 H new ATOM 299 N THR A 376 -24.866 -7.724 2.441 1.00 3.31 N ATOM 300 CA THR A 376 -25.773 -7.232 3.468 1.00 11.20 C ATOM 301 C THR A 376 -26.286 -5.829 3.086 1.00 2.20 C ATOM 302 O THR A 376 -27.493 -5.538 3.138 1.00 12.01 O ATOM 303 CB THR A 376 -25.051 -7.193 4.836 1.00 22.22 C ATOM 304 OG1 THR A 376 -24.476 -8.493 5.097 1.00 14.30 O ATOM 305 CG2 THR A 376 -26.025 -6.846 5.959 1.00 75.15 C ATOM 0 H THR A 376 -23.901 -7.843 2.750 1.00 3.31 H new ATOM 0 HA THR A 376 -26.627 -7.905 3.546 1.00 11.20 H new ATOM 0 HB THR A 376 -24.276 -6.428 4.801 1.00 22.22 H new ATOM 0 HG1 THR A 376 -23.664 -8.605 4.560 1.00 14.30 H new ATOM 0 HG21 THR A 376 -25.492 -6.825 6.910 1.00 75.15 H new ATOM 0 HG22 THR A 376 -26.466 -5.867 5.769 1.00 75.15 H new ATOM 0 HG23 THR A 376 -26.814 -7.597 6.002 1.00 75.15 H new ATOM 313 N LEU A 377 -25.368 -5.009 2.635 1.00 22.55 N ATOM 314 CA LEU A 377 -25.635 -3.647 2.243 1.00 11.45 C ATOM 315 C LEU A 377 -26.578 -3.615 1.011 1.00 72.10 C ATOM 316 O LEU A 377 -27.467 -2.760 0.903 1.00 22.44 O ATOM 317 CB LEU A 377 -24.296 -2.973 1.986 1.00 41.13 C ATOM 318 CG LEU A 377 -24.242 -1.462 1.992 1.00 73.44 C ATOM 319 CD1 LEU A 377 -24.854 -0.909 3.272 1.00 44.12 C ATOM 320 CD2 LEU A 377 -22.796 -1.037 1.916 1.00 52.51 C ATOM 0 H LEU A 377 -24.390 -5.278 2.528 1.00 22.55 H new ATOM 0 HA LEU A 377 -26.156 -3.100 3.029 1.00 11.45 H new ATOM 0 HB2 LEU A 377 -23.593 -3.334 2.736 1.00 41.13 H new ATOM 0 HB3 LEU A 377 -23.932 -3.315 1.017 1.00 41.13 H new ATOM 0 HG LEU A 377 -24.805 -1.078 1.141 1.00 73.44 H new ATOM 0 HD11 LEU A 377 -24.806 0.180 3.258 1.00 44.12 H new ATOM 0 HD12 LEU A 377 -25.895 -1.225 3.344 1.00 44.12 H new ATOM 0 HD13 LEU A 377 -24.300 -1.285 4.132 1.00 44.12 H new ATOM 0 HD21 LEU A 377 -22.736 0.051 1.919 1.00 52.51 H new ATOM 0 HD22 LEU A 377 -22.255 -1.433 2.775 1.00 52.51 H new ATOM 0 HD23 LEU A 377 -22.351 -1.422 0.998 1.00 52.51 H new ATOM 332 N GLN A 378 -26.366 -4.566 0.110 1.00 24.30 N ATOM 333 CA GLN A 378 -27.172 -4.777 -1.092 1.00 60.11 C ATOM 334 C GLN A 378 -28.615 -5.076 -0.716 1.00 75.24 C ATOM 335 O GLN A 378 -29.549 -4.512 -1.289 1.00 61.32 O ATOM 336 CB GLN A 378 -26.610 -5.965 -1.880 1.00 3.22 C ATOM 337 CG GLN A 378 -27.349 -6.276 -3.169 1.00 73.01 C ATOM 338 CD GLN A 378 -27.241 -5.173 -4.199 1.00 34.41 C ATOM 339 OE1 GLN A 378 -26.136 -4.488 -4.222 1.00 20.53 O flip ATOM 340 NE2 GLN A 378 -28.144 -4.968 -4.993 1.00 23.10 N flip ATOM 0 H GLN A 378 -25.602 -5.236 0.197 1.00 24.30 H new ATOM 0 HA GLN A 378 -27.138 -3.872 -1.699 1.00 60.11 H new ATOM 0 HB2 GLN A 378 -25.564 -5.766 -2.115 1.00 3.22 H new ATOM 0 HB3 GLN A 378 -26.631 -6.849 -1.243 1.00 3.22 H new ATOM 0 HG2 GLN A 378 -26.955 -7.200 -3.593 1.00 73.01 H new ATOM 0 HG3 GLN A 378 -28.401 -6.452 -2.944 1.00 73.01 H new ATOM 0 HE21 GLN A 378 -28.998 -5.523 -4.948 1.00 23.10 H new ATOM 0 HE22 GLN A 378 -28.045 -4.241 -5.702 1.00 23.10 H new ATOM 349 N ASN A 379 -28.791 -5.954 0.265 1.00 3.34 N ATOM 350 CA ASN A 379 -30.126 -6.324 0.747 1.00 4.11 C ATOM 351 C ASN A 379 -30.794 -5.150 1.438 1.00 64.41 C ATOM 352 O ASN A 379 -32.010 -5.084 1.540 1.00 22.31 O ATOM 353 CB ASN A 379 -30.095 -7.557 1.672 1.00 55.32 C ATOM 354 CG ASN A 379 -29.941 -8.880 0.922 1.00 41.33 C ATOM 355 OD1 ASN A 379 -30.937 -9.503 0.525 1.00 31.24 O ATOM 356 ND2 ASN A 379 -28.730 -9.324 0.724 1.00 40.34 N ATOM 0 H ASN A 379 -28.026 -6.427 0.746 1.00 3.34 H new ATOM 0 HA ASN A 379 -30.716 -6.596 -0.128 1.00 4.11 H new ATOM 0 HB2 ASN A 379 -29.271 -7.451 2.378 1.00 55.32 H new ATOM 0 HB3 ASN A 379 -31.014 -7.585 2.257 1.00 55.32 H new ATOM 0 HD21 ASN A 379 -28.584 -10.205 0.231 1.00 40.34 H new ATOM 0 HD22 ASN A 379 -27.929 -8.790 1.062 1.00 40.34 H new ATOM 363 N ARG A 380 -29.986 -4.221 1.902 1.00 63.41 N ATOM 364 CA ARG A 380 -30.483 -3.002 2.505 1.00 71.41 C ATOM 365 C ARG A 380 -30.780 -1.933 1.456 1.00 22.32 C ATOM 366 O ARG A 380 -31.327 -0.884 1.775 1.00 55.33 O ATOM 367 CB ARG A 380 -29.529 -2.491 3.589 1.00 64.33 C ATOM 368 CG ARG A 380 -29.649 -3.241 4.900 1.00 51.52 C ATOM 369 CD ARG A 380 -30.961 -2.887 5.588 1.00 45.03 C ATOM 370 NE ARG A 380 -31.217 -3.701 6.775 1.00 43.24 N ATOM 371 CZ ARG A 380 -31.275 -3.236 8.035 1.00 24.23 C ATOM 372 NH1 ARG A 380 -30.851 -2.000 8.328 1.00 33.30 N ATOM 373 NH2 ARG A 380 -31.742 -4.016 8.996 1.00 3.52 N ATOM 0 H ARG A 380 -28.969 -4.289 1.872 1.00 63.41 H new ATOM 0 HA ARG A 380 -31.430 -3.237 2.991 1.00 71.41 H new ATOM 0 HB2 ARG A 380 -28.504 -2.570 3.227 1.00 64.33 H new ATOM 0 HB3 ARG A 380 -29.724 -1.433 3.765 1.00 64.33 H new ATOM 0 HG2 ARG A 380 -29.603 -4.315 4.719 1.00 51.52 H new ATOM 0 HG3 ARG A 380 -28.810 -2.991 5.549 1.00 51.52 H new ATOM 0 HD2 ARG A 380 -30.945 -1.835 5.872 1.00 45.03 H new ATOM 0 HD3 ARG A 380 -31.782 -3.014 4.882 1.00 45.03 H new ATOM 0 HE ARG A 380 -31.363 -4.701 6.636 1.00 43.24 H new ATOM 0 HH11 ARG A 380 -30.479 -1.400 7.591 1.00 33.30 H new ATOM 0 HH12 ARG A 380 -30.900 -1.658 9.288 1.00 33.30 H new ATOM 0 HH21 ARG A 380 -32.055 -4.962 8.778 1.00 3.52 H new ATOM 0 HH22 ARG A 380 -31.789 -3.671 9.955 1.00 3.52 H new ATOM 387 N GLY A 381 -30.387 -2.192 0.223 1.00 52.33 N ATOM 388 CA GLY A 381 -30.743 -1.307 -0.877 1.00 33.33 C ATOM 389 C GLY A 381 -29.789 -0.155 -1.068 1.00 52.04 C ATOM 390 O GLY A 381 -30.052 0.772 -1.869 1.00 34.45 O ATOM 0 H GLY A 381 -29.825 -3.001 -0.044 1.00 52.33 H new ATOM 0 HA2 GLY A 381 -30.785 -1.888 -1.798 1.00 33.33 H new ATOM 0 HA3 GLY A 381 -31.744 -0.912 -0.703 1.00 33.33 H new ATOM 394 N PHE A 382 -28.677 -0.197 -0.379 1.00 54.30 N ATOM 395 CA PHE A 382 -27.712 0.849 -0.487 1.00 63.52 C ATOM 396 C PHE A 382 -26.925 0.697 -1.747 1.00 31.32 C ATOM 397 O PHE A 382 -26.779 -0.414 -2.282 1.00 22.50 O ATOM 398 CB PHE A 382 -26.805 0.920 0.739 1.00 62.20 C ATOM 399 CG PHE A 382 -27.461 1.517 1.960 1.00 54.13 C ATOM 400 CD1 PHE A 382 -28.307 0.764 2.756 1.00 3.12 C ATOM 401 CD2 PHE A 382 -27.222 2.836 2.309 1.00 64.41 C ATOM 402 CE1 PHE A 382 -28.905 1.315 3.874 1.00 44.15 C ATOM 403 CE2 PHE A 382 -27.814 3.393 3.425 1.00 34.42 C ATOM 404 CZ PHE A 382 -28.658 2.633 4.209 1.00 62.34 C ATOM 0 H PHE A 382 -28.424 -0.949 0.262 1.00 54.30 H new ATOM 0 HA PHE A 382 -28.247 1.797 -0.529 1.00 63.52 H new ATOM 0 HB2 PHE A 382 -26.460 -0.085 0.981 1.00 62.20 H new ATOM 0 HB3 PHE A 382 -25.922 1.509 0.490 1.00 62.20 H new ATOM 0 HD1 PHE A 382 -28.502 -0.267 2.500 1.00 3.12 H new ATOM 0 HD2 PHE A 382 -26.563 3.437 1.700 1.00 64.41 H new ATOM 0 HE1 PHE A 382 -29.564 0.716 4.485 1.00 44.15 H new ATOM 0 HE2 PHE A 382 -27.617 4.423 3.684 1.00 34.42 H new ATOM 0 HZ PHE A 382 -29.124 3.067 5.081 1.00 62.34 H new ATOM 414 N LYS A 383 -26.460 1.792 -2.245 1.00 51.42 N ATOM 415 CA LYS A 383 -25.701 1.797 -3.443 1.00 74.54 C ATOM 416 C LYS A 383 -24.289 1.592 -3.039 1.00 41.04 C ATOM 417 O LYS A 383 -23.803 2.234 -2.108 1.00 64.33 O ATOM 418 CB LYS A 383 -25.873 3.121 -4.197 1.00 61.35 C ATOM 419 CG LYS A 383 -27.330 3.492 -4.455 1.00 23.11 C ATOM 420 CD LYS A 383 -28.066 2.389 -5.192 1.00 44.21 C ATOM 421 CE LYS A 383 -29.539 2.704 -5.345 1.00 63.21 C ATOM 422 NZ LYS A 383 -30.238 2.849 -4.036 1.00 1.51 N ATOM 0 H LYS A 383 -26.598 2.713 -1.828 1.00 51.42 H new ATOM 0 HA LYS A 383 -26.032 1.012 -4.123 1.00 74.54 H new ATOM 0 HB2 LYS A 383 -25.399 3.919 -3.625 1.00 61.35 H new ATOM 0 HB3 LYS A 383 -25.349 3.057 -5.150 1.00 61.35 H new ATOM 0 HG2 LYS A 383 -27.828 3.692 -3.506 1.00 23.11 H new ATOM 0 HG3 LYS A 383 -27.374 4.412 -5.038 1.00 23.11 H new ATOM 0 HD2 LYS A 383 -27.620 2.249 -6.176 1.00 44.21 H new ATOM 0 HD3 LYS A 383 -27.949 1.449 -4.652 1.00 44.21 H new ATOM 0 HE2 LYS A 383 -29.651 3.626 -5.916 1.00 63.21 H new ATOM 0 HE3 LYS A 383 -30.017 1.912 -5.921 1.00 63.21 H new ATOM 0 HZ1 LYS A 383 -31.265 2.895 -4.194 1.00 1.51 H new ATOM 0 HZ2 LYS A 383 -30.017 2.032 -3.432 1.00 1.51 H new ATOM 0 HZ3 LYS A 383 -29.921 3.722 -3.568 1.00 1.51 H new ATOM 436 N ILE A 384 -23.631 0.721 -3.691 1.00 41.34 N ATOM 437 CA ILE A 384 -22.326 0.377 -3.282 1.00 52.10 C ATOM 438 C ILE A 384 -21.337 0.720 -4.326 1.00 12.32 C ATOM 439 O ILE A 384 -21.551 0.501 -5.518 1.00 35.32 O ATOM 440 CB ILE A 384 -22.143 -1.129 -2.852 1.00 51.13 C ATOM 441 CG1 ILE A 384 -22.341 -2.153 -4.017 1.00 0.24 C ATOM 442 CG2 ILE A 384 -23.053 -1.472 -1.682 1.00 33.54 C ATOM 443 CD1 ILE A 384 -23.758 -2.298 -4.555 1.00 53.54 C ATOM 0 H ILE A 384 -23.973 0.228 -4.516 1.00 41.34 H new ATOM 0 HA ILE A 384 -22.152 0.971 -2.385 1.00 52.10 H new ATOM 0 HB ILE A 384 -21.102 -1.222 -2.544 1.00 51.13 H new ATOM 0 HG12 ILE A 384 -21.690 -1.863 -4.842 1.00 0.24 H new ATOM 0 HG13 ILE A 384 -22.004 -3.131 -3.674 1.00 0.24 H new ATOM 0 HG21 ILE A 384 -22.909 -2.516 -1.403 1.00 33.54 H new ATOM 0 HG22 ILE A 384 -22.811 -0.833 -0.833 1.00 33.54 H new ATOM 0 HG23 ILE A 384 -24.092 -1.313 -1.971 1.00 33.54 H new ATOM 0 HD11 ILE A 384 -23.769 -3.035 -5.358 1.00 53.54 H new ATOM 0 HD12 ILE A 384 -24.420 -2.625 -3.753 1.00 53.54 H new ATOM 0 HD13 ILE A 384 -24.101 -1.338 -4.939 1.00 53.54 H new ATOM 455 N ARG A 385 -20.296 1.297 -3.889 1.00 33.22 N ATOM 456 CA ARG A 385 -19.190 1.573 -4.706 1.00 54.32 C ATOM 457 C ARG A 385 -18.122 0.655 -4.221 1.00 40.13 C ATOM 458 O ARG A 385 -17.860 0.599 -3.035 1.00 64.02 O ATOM 459 CB ARG A 385 -18.797 3.050 -4.550 1.00 71.11 C ATOM 460 CG ARG A 385 -17.463 3.449 -5.171 1.00 41.31 C ATOM 461 CD ARG A 385 -17.274 4.965 -5.125 1.00 73.12 C ATOM 462 NE ARG A 385 -18.170 5.656 -6.069 1.00 43.15 N ATOM 463 CZ ARG A 385 -19.264 6.376 -5.753 1.00 33.23 C ATOM 464 NH1 ARG A 385 -19.612 6.574 -4.494 1.00 43.53 N ATOM 465 NH2 ARG A 385 -19.988 6.931 -6.702 1.00 65.24 N ATOM 0 H ARG A 385 -20.184 1.601 -2.922 1.00 33.22 H new ATOM 0 HA ARG A 385 -19.384 1.417 -5.767 1.00 54.32 H new ATOM 0 HB2 ARG A 385 -19.581 3.664 -4.993 1.00 71.11 H new ATOM 0 HB3 ARG A 385 -18.768 3.289 -3.487 1.00 71.11 H new ATOM 0 HG2 ARG A 385 -16.648 2.960 -4.637 1.00 41.31 H new ATOM 0 HG3 ARG A 385 -17.420 3.104 -6.204 1.00 41.31 H new ATOM 0 HD2 ARG A 385 -17.464 5.325 -4.114 1.00 73.12 H new ATOM 0 HD3 ARG A 385 -16.238 5.210 -5.361 1.00 73.12 H new ATOM 0 HE ARG A 385 -17.939 5.582 -7.060 1.00 43.15 H new ATOM 0 HH11 ARG A 385 -19.049 6.179 -3.741 1.00 43.53 H new ATOM 0 HH12 ARG A 385 -20.444 7.122 -4.275 1.00 43.53 H new ATOM 0 HH21 ARG A 385 -19.721 6.817 -7.680 1.00 65.24 H new ATOM 0 HH22 ARG A 385 -20.816 7.475 -6.460 1.00 65.24 H new ATOM 479 N THR A 386 -17.559 -0.093 -5.085 1.00 32.03 N ATOM 480 CA THR A 386 -16.569 -1.023 -4.686 1.00 33.20 C ATOM 481 C THR A 386 -15.257 -0.585 -5.258 1.00 44.40 C ATOM 482 O THR A 386 -15.101 -0.482 -6.473 1.00 35.13 O ATOM 483 CB THR A 386 -16.928 -2.437 -5.165 1.00 51.21 C ATOM 484 OG1 THR A 386 -18.292 -2.718 -4.790 1.00 23.21 O ATOM 485 CG2 THR A 386 -16.013 -3.477 -4.525 1.00 43.43 C ATOM 0 H THR A 386 -17.765 -0.083 -6.084 1.00 32.03 H new ATOM 0 HA THR A 386 -16.506 -1.055 -3.598 1.00 33.20 H new ATOM 0 HB THR A 386 -16.805 -2.486 -6.247 1.00 51.21 H new ATOM 0 HG1 THR A 386 -18.535 -3.618 -5.092 1.00 23.21 H new ATOM 0 HG21 THR A 386 -16.287 -4.470 -4.880 1.00 43.43 H new ATOM 0 HG22 THR A 386 -14.978 -3.267 -4.796 1.00 43.43 H new ATOM 0 HG23 THR A 386 -16.119 -3.437 -3.441 1.00 43.43 H new ATOM 493 N LEU A 387 -14.335 -0.312 -4.407 1.00 52.23 N ATOM 494 CA LEU A 387 -13.066 0.162 -4.831 1.00 5.24 C ATOM 495 C LEU A 387 -12.062 -0.918 -4.542 1.00 72.01 C ATOM 496 O LEU A 387 -11.895 -1.331 -3.403 1.00 43.22 O ATOM 497 CB LEU A 387 -12.738 1.489 -4.077 1.00 50.31 C ATOM 498 CG LEU A 387 -11.519 2.340 -4.544 1.00 63.43 C ATOM 499 CD1 LEU A 387 -10.177 1.683 -4.234 1.00 14.31 C ATOM 500 CD2 LEU A 387 -11.627 2.657 -6.029 1.00 44.23 C ATOM 0 H LEU A 387 -14.438 -0.411 -3.397 1.00 52.23 H new ATOM 0 HA LEU A 387 -13.049 0.384 -5.898 1.00 5.24 H new ATOM 0 HB2 LEU A 387 -13.622 2.124 -4.128 1.00 50.31 H new ATOM 0 HB3 LEU A 387 -12.584 1.242 -3.027 1.00 50.31 H new ATOM 0 HG LEU A 387 -11.551 3.268 -3.973 1.00 63.43 H new ATOM 0 HD11 LEU A 387 -9.368 2.325 -4.584 1.00 14.31 H new ATOM 0 HD12 LEU A 387 -10.084 1.536 -3.158 1.00 14.31 H new ATOM 0 HD13 LEU A 387 -10.119 0.719 -4.739 1.00 14.31 H new ATOM 0 HD21 LEU A 387 -10.767 3.252 -6.338 1.00 44.23 H new ATOM 0 HD22 LEU A 387 -11.649 1.728 -6.599 1.00 44.23 H new ATOM 0 HD23 LEU A 387 -12.542 3.218 -6.216 1.00 44.23 H new ATOM 512 N GLN A 388 -11.436 -1.396 -5.577 1.00 72.31 N ATOM 513 CA GLN A 388 -10.406 -2.375 -5.455 1.00 53.12 C ATOM 514 C GLN A 388 -9.116 -1.741 -5.863 1.00 35.33 C ATOM 515 O GLN A 388 -9.027 -1.128 -6.936 1.00 22.33 O ATOM 516 CB GLN A 388 -10.690 -3.662 -6.273 1.00 4.01 C ATOM 517 CG GLN A 388 -11.034 -3.461 -7.749 1.00 41.31 C ATOM 518 CD GLN A 388 -12.534 -3.404 -8.037 1.00 61.41 C ATOM 519 OE1 GLN A 388 -13.329 -3.002 -7.077 1.00 63.33 O flip ATOM 520 NE2 GLN A 388 -12.975 -3.764 -9.116 1.00 53.02 N flip ATOM 0 H GLN A 388 -11.631 -1.112 -6.537 1.00 72.31 H new ATOM 0 HA GLN A 388 -10.357 -2.704 -4.417 1.00 53.12 H new ATOM 0 HB2 GLN A 388 -9.814 -4.308 -6.210 1.00 4.01 H new ATOM 0 HB3 GLN A 388 -11.514 -4.195 -5.799 1.00 4.01 H new ATOM 0 HG2 GLN A 388 -10.573 -2.536 -8.096 1.00 41.31 H new ATOM 0 HG3 GLN A 388 -10.594 -4.273 -8.328 1.00 41.31 H new ATOM 0 HE21 GLN A 388 -12.338 -4.073 -9.850 1.00 53.02 H new ATOM 0 HE22 GLN A 388 -13.981 -3.756 -9.284 1.00 53.02 H new ATOM 529 N LYS A 389 -8.156 -1.790 -5.011 1.00 71.31 N ATOM 530 CA LYS A 389 -6.898 -1.206 -5.335 1.00 74.22 C ATOM 531 C LYS A 389 -5.784 -2.200 -5.180 1.00 72.30 C ATOM 532 O LYS A 389 -5.797 -3.018 -4.240 1.00 10.11 O ATOM 533 CB LYS A 389 -6.581 0.048 -4.486 1.00 64.41 C ATOM 534 CG LYS A 389 -6.445 -0.199 -2.981 1.00 53.40 C ATOM 535 CD LYS A 389 -5.695 0.944 -2.313 1.00 40.03 C ATOM 536 CE LYS A 389 -5.496 0.715 -0.818 1.00 24.13 C ATOM 537 NZ LYS A 389 -4.564 1.708 -0.231 1.00 63.13 N ATOM 0 H LYS A 389 -8.213 -2.224 -4.090 1.00 71.31 H new ATOM 0 HA LYS A 389 -6.974 -0.896 -6.377 1.00 74.22 H new ATOM 0 HB2 LYS A 389 -5.653 0.489 -4.851 1.00 64.41 H new ATOM 0 HB3 LYS A 389 -7.368 0.784 -4.647 1.00 64.41 H new ATOM 0 HG2 LYS A 389 -7.434 -0.302 -2.534 1.00 53.40 H new ATOM 0 HG3 LYS A 389 -5.917 -1.137 -2.808 1.00 53.40 H new ATOM 0 HD2 LYS A 389 -4.723 1.066 -2.791 1.00 40.03 H new ATOM 0 HD3 LYS A 389 -6.244 1.873 -2.465 1.00 40.03 H new ATOM 0 HE2 LYS A 389 -6.458 0.774 -0.309 1.00 24.13 H new ATOM 0 HE3 LYS A 389 -5.109 -0.290 -0.652 1.00 24.13 H new ATOM 0 HZ1 LYS A 389 -4.492 1.553 0.795 1.00 63.13 H new ATOM 0 HZ2 LYS A 389 -3.624 1.600 -0.664 1.00 63.13 H new ATOM 0 HZ3 LYS A 389 -4.921 2.668 -0.412 1.00 63.13 H new ATOM 551 N PRO A 390 -4.860 -2.220 -6.132 1.00 12.12 N ATOM 552 CA PRO A 390 -3.621 -2.905 -5.959 1.00 14.42 C ATOM 553 C PRO A 390 -2.627 -1.930 -5.317 1.00 14.33 C ATOM 554 O PRO A 390 -2.432 -0.785 -5.808 1.00 5.44 O ATOM 555 CB PRO A 390 -3.200 -3.279 -7.386 1.00 54.23 C ATOM 556 CG PRO A 390 -3.967 -2.369 -8.301 1.00 23.32 C ATOM 557 CD PRO A 390 -4.984 -1.623 -7.472 1.00 5.21 C ATOM 0 HA PRO A 390 -3.676 -3.786 -5.320 1.00 14.42 H new ATOM 0 HB2 PRO A 390 -2.126 -3.152 -7.521 1.00 54.23 H new ATOM 0 HB3 PRO A 390 -3.426 -4.324 -7.597 1.00 54.23 H new ATOM 0 HG2 PRO A 390 -3.293 -1.670 -8.796 1.00 23.32 H new ATOM 0 HG3 PRO A 390 -4.461 -2.944 -9.084 1.00 23.32 H new ATOM 0 HD2 PRO A 390 -4.776 -0.553 -7.453 1.00 5.21 H new ATOM 0 HD3 PRO A 390 -5.991 -1.745 -7.871 1.00 5.21 H new ATOM 565 N ASP A 391 -2.010 -2.357 -4.245 1.00 54.30 N ATOM 566 CA ASP A 391 -1.145 -1.495 -3.431 1.00 62.34 C ATOM 567 C ASP A 391 -0.507 -2.368 -2.369 1.00 25.52 C ATOM 568 O ASP A 391 -0.866 -3.525 -2.242 1.00 1.32 O ATOM 569 CB ASP A 391 -2.017 -0.354 -2.789 1.00 60.02 C ATOM 570 CG ASP A 391 -1.297 0.650 -1.895 1.00 54.41 C ATOM 571 OD1 ASP A 391 -0.056 0.711 -1.897 1.00 14.04 O ATOM 572 OD2 ASP A 391 -1.990 1.403 -1.174 1.00 22.31 O ATOM 0 H ASP A 391 -2.084 -3.313 -3.898 1.00 54.30 H new ATOM 0 HA ASP A 391 -0.365 -1.023 -4.029 1.00 62.34 H new ATOM 0 HB2 ASP A 391 -2.500 0.197 -3.596 1.00 60.02 H new ATOM 0 HB3 ASP A 391 -2.809 -0.822 -2.204 1.00 60.02 H new ATOM 577 N SER A 392 0.434 -1.860 -1.659 1.00 3.45 N ATOM 578 CA SER A 392 1.062 -2.599 -0.605 1.00 51.24 C ATOM 579 C SER A 392 0.591 -2.055 0.739 1.00 51.10 C ATOM 580 O SER A 392 0.653 -2.730 1.762 1.00 44.11 O ATOM 581 CB SER A 392 2.563 -2.526 -0.758 1.00 41.31 C ATOM 582 OG SER A 392 2.939 -2.977 -2.057 1.00 3.32 O ATOM 0 H SER A 392 0.798 -0.916 -1.787 1.00 3.45 H new ATOM 0 HA SER A 392 0.781 -3.651 -0.656 1.00 51.24 H new ATOM 0 HB2 SER A 392 2.904 -1.502 -0.606 1.00 41.31 H new ATOM 0 HB3 SER A 392 3.045 -3.139 0.003 1.00 41.31 H new ATOM 0 HG SER A 392 3.422 -3.826 -1.981 1.00 3.32 H new ATOM 588 N THR A 393 0.057 -0.843 0.715 1.00 42.14 N ATOM 589 CA THR A 393 -0.537 -0.224 1.882 1.00 50.30 C ATOM 590 C THR A 393 -2.049 -0.595 1.897 1.00 74.32 C ATOM 591 O THR A 393 -2.928 0.175 2.284 1.00 71.04 O ATOM 592 CB THR A 393 -0.307 1.310 1.813 1.00 51.11 C ATOM 593 OG1 THR A 393 1.095 1.533 1.528 1.00 13.32 O ATOM 594 CG2 THR A 393 -0.628 1.978 3.153 1.00 24.12 C ATOM 0 H THR A 393 0.025 -0.261 -0.122 1.00 42.14 H new ATOM 0 HA THR A 393 -0.083 -0.579 2.807 1.00 50.30 H new ATOM 0 HB THR A 393 -0.955 1.732 1.045 1.00 51.11 H new ATOM 0 HG1 THR A 393 1.269 2.496 1.477 1.00 13.32 H new ATOM 0 HG21 THR A 393 -0.458 3.052 3.074 1.00 24.12 H new ATOM 0 HG22 THR A 393 -1.671 1.794 3.411 1.00 24.12 H new ATOM 0 HG23 THR A 393 0.016 1.564 3.929 1.00 24.12 H new ATOM 602 N ILE A 394 -2.310 -1.812 1.483 1.00 55.32 N ATOM 603 CA ILE A 394 -3.630 -2.359 1.449 1.00 50.52 C ATOM 604 C ILE A 394 -3.969 -3.024 2.768 1.00 22.11 C ATOM 605 O ILE A 394 -3.094 -3.603 3.420 1.00 42.53 O ATOM 606 CB ILE A 394 -3.787 -3.443 0.347 1.00 53.32 C ATOM 607 CG1 ILE A 394 -2.707 -4.549 0.471 1.00 4.14 C ATOM 608 CG2 ILE A 394 -3.801 -2.838 -1.033 1.00 62.54 C ATOM 609 CD1 ILE A 394 -2.872 -5.705 -0.500 1.00 73.41 C ATOM 0 H ILE A 394 -1.591 -2.456 1.155 1.00 55.32 H new ATOM 0 HA ILE A 394 -4.296 -1.521 1.243 1.00 50.52 H new ATOM 0 HB ILE A 394 -4.756 -3.917 0.503 1.00 53.32 H new ATOM 0 HG12 ILE A 394 -1.726 -4.100 0.317 1.00 4.14 H new ATOM 0 HG13 ILE A 394 -2.722 -4.941 1.488 1.00 4.14 H new ATOM 0 HG21 ILE A 394 -3.912 -3.628 -1.776 1.00 62.54 H new ATOM 0 HG22 ILE A 394 -4.635 -2.141 -1.116 1.00 62.54 H new ATOM 0 HG23 ILE A 394 -2.866 -2.306 -1.207 1.00 62.54 H new ATOM 0 HD11 ILE A 394 -2.074 -6.430 -0.342 1.00 73.41 H new ATOM 0 HD12 ILE A 394 -3.836 -6.185 -0.334 1.00 73.41 H new ATOM 0 HD13 ILE A 394 -2.825 -5.331 -1.523 1.00 73.41 H new ATOM 621 N PRO A 395 -5.204 -2.888 3.224 1.00 52.24 N ATOM 622 CA PRO A 395 -5.723 -3.707 4.311 1.00 60.40 C ATOM 623 C PRO A 395 -5.985 -5.137 3.765 1.00 4.44 C ATOM 624 O PRO A 395 -5.817 -5.375 2.567 1.00 14.14 O ATOM 625 CB PRO A 395 -7.064 -3.019 4.669 1.00 23.45 C ATOM 626 CG PRO A 395 -7.030 -1.697 3.992 1.00 13.04 C ATOM 627 CD PRO A 395 -6.178 -1.884 2.782 1.00 2.11 C ATOM 0 HA PRO A 395 -5.053 -3.791 5.167 1.00 60.40 H new ATOM 0 HB2 PRO A 395 -7.912 -3.612 4.327 1.00 23.45 H new ATOM 0 HB3 PRO A 395 -7.169 -2.904 5.748 1.00 23.45 H new ATOM 0 HG2 PRO A 395 -8.034 -1.372 3.718 1.00 13.04 H new ATOM 0 HG3 PRO A 395 -6.615 -0.932 4.648 1.00 13.04 H new ATOM 0 HD2 PRO A 395 -6.759 -2.232 1.928 1.00 2.11 H new ATOM 0 HD3 PRO A 395 -5.693 -0.955 2.481 1.00 2.11 H new ATOM 635 N PRO A 396 -6.348 -6.108 4.598 1.00 23.22 N ATOM 636 CA PRO A 396 -6.697 -7.459 4.118 1.00 65.12 C ATOM 637 C PRO A 396 -7.967 -7.444 3.236 1.00 51.54 C ATOM 638 O PRO A 396 -8.747 -6.510 3.291 1.00 52.53 O ATOM 639 CB PRO A 396 -6.960 -8.240 5.406 1.00 32.21 C ATOM 640 CG PRO A 396 -6.289 -7.449 6.478 1.00 10.32 C ATOM 641 CD PRO A 396 -6.431 -6.021 6.066 1.00 21.11 C ATOM 0 HA PRO A 396 -5.911 -7.890 3.498 1.00 65.12 H new ATOM 0 HB2 PRO A 396 -8.029 -8.338 5.597 1.00 32.21 H new ATOM 0 HB3 PRO A 396 -6.553 -9.249 5.346 1.00 32.21 H new ATOM 0 HG2 PRO A 396 -6.755 -7.626 7.447 1.00 10.32 H new ATOM 0 HG3 PRO A 396 -5.240 -7.728 6.573 1.00 10.32 H new ATOM 0 HD2 PRO A 396 -7.379 -5.595 6.395 1.00 21.11 H new ATOM 0 HD3 PRO A 396 -5.640 -5.397 6.482 1.00 21.11 H new ATOM 649 N ASP A 397 -8.170 -8.501 2.447 1.00 11.34 N ATOM 650 CA ASP A 397 -9.365 -8.662 1.541 1.00 45.23 C ATOM 651 C ASP A 397 -10.698 -8.578 2.321 1.00 54.01 C ATOM 652 O ASP A 397 -11.787 -8.383 1.750 1.00 11.12 O ATOM 653 CB ASP A 397 -9.265 -10.023 0.822 1.00 5.32 C ATOM 654 CG ASP A 397 -10.482 -10.386 -0.008 1.00 62.21 C ATOM 655 OD1 ASP A 397 -10.545 -10.037 -1.202 1.00 4.21 O ATOM 656 OD2 ASP A 397 -11.381 -11.077 0.504 1.00 11.12 O ATOM 0 H ASP A 397 -7.521 -9.286 2.401 1.00 11.34 H new ATOM 0 HA ASP A 397 -9.360 -7.846 0.818 1.00 45.23 H new ATOM 0 HB2 ASP A 397 -8.388 -10.014 0.174 1.00 5.32 H new ATOM 0 HB3 ASP A 397 -9.103 -10.802 1.567 1.00 5.32 H new ATOM 661 N HIS A 398 -10.586 -8.658 3.604 1.00 12.13 N ATOM 662 CA HIS A 398 -11.705 -8.556 4.479 1.00 25.24 C ATOM 663 C HIS A 398 -11.672 -7.146 4.974 1.00 25.41 C ATOM 664 O HIS A 398 -10.652 -6.725 5.543 1.00 64.34 O ATOM 665 CB HIS A 398 -11.599 -9.547 5.662 1.00 50.15 C ATOM 666 CG HIS A 398 -11.570 -11.003 5.274 1.00 35.10 C ATOM 667 ND1 HIS A 398 -10.874 -11.971 5.964 1.00 23.52 N ATOM 668 CD2 HIS A 398 -12.205 -11.653 4.274 1.00 10.41 C ATOM 669 CE1 HIS A 398 -11.095 -13.147 5.381 1.00 12.01 C ATOM 670 NE2 HIS A 398 -11.905 -13.014 4.341 1.00 33.41 N ATOM 0 H HIS A 398 -9.697 -8.799 4.083 1.00 12.13 H new ATOM 0 HA HIS A 398 -12.636 -8.801 3.968 1.00 25.24 H new ATOM 0 HB2 HIS A 398 -10.695 -9.319 6.227 1.00 50.15 H new ATOM 0 HB3 HIS A 398 -12.443 -9.382 6.331 1.00 50.15 H new ATOM 0 HD2 HIS A 398 -12.845 -11.191 3.537 1.00 10.41 H new ATOM 0 HE1 HIS A 398 -10.671 -14.084 5.711 1.00 12.01 H new ATOM 0 HE2 HIS A 398 -12.239 -13.751 3.720 1.00 33.41 H new ATOM 678 N VAL A 399 -12.742 -6.410 4.760 1.00 20.00 N ATOM 679 CA VAL A 399 -12.752 -5.005 5.067 1.00 72.43 C ATOM 680 C VAL A 399 -12.555 -4.802 6.566 1.00 23.42 C ATOM 681 O VAL A 399 -13.350 -5.246 7.391 1.00 33.42 O ATOM 682 CB VAL A 399 -14.052 -4.302 4.528 1.00 32.34 C ATOM 683 CG1 VAL A 399 -15.331 -4.940 5.066 1.00 24.51 C ATOM 684 CG2 VAL A 399 -14.033 -2.809 4.809 1.00 63.32 C ATOM 0 H VAL A 399 -13.616 -6.767 4.373 1.00 20.00 H new ATOM 0 HA VAL A 399 -11.919 -4.526 4.552 1.00 72.43 H new ATOM 0 HB VAL A 399 -14.054 -4.447 3.448 1.00 32.34 H new ATOM 0 HG11 VAL A 399 -16.197 -4.416 4.662 1.00 24.51 H new ATOM 0 HG12 VAL A 399 -15.369 -5.987 4.767 1.00 24.51 H new ATOM 0 HG13 VAL A 399 -15.341 -4.873 6.154 1.00 24.51 H new ATOM 0 HG21 VAL A 399 -14.946 -2.355 4.423 1.00 63.32 H new ATOM 0 HG22 VAL A 399 -13.971 -2.642 5.884 1.00 63.32 H new ATOM 0 HG23 VAL A 399 -13.169 -2.358 4.321 1.00 63.32 H new ATOM 694 N ILE A 400 -11.480 -4.143 6.905 1.00 4.12 N ATOM 695 CA ILE A 400 -11.126 -3.979 8.287 1.00 2.52 C ATOM 696 C ILE A 400 -11.730 -2.704 8.836 1.00 10.32 C ATOM 697 O ILE A 400 -12.065 -2.622 10.017 1.00 72.22 O ATOM 698 CB ILE A 400 -9.569 -4.030 8.508 1.00 41.31 C ATOM 699 CG1 ILE A 400 -9.210 -4.069 10.004 1.00 62.22 C ATOM 700 CG2 ILE A 400 -8.857 -2.871 7.821 1.00 24.35 C ATOM 701 CD1 ILE A 400 -9.717 -5.304 10.728 1.00 52.23 C ATOM 0 H ILE A 400 -10.835 -3.712 6.243 1.00 4.12 H new ATOM 0 HA ILE A 400 -11.542 -4.820 8.842 1.00 2.52 H new ATOM 0 HB ILE A 400 -9.221 -4.955 8.049 1.00 41.31 H new ATOM 0 HG12 ILE A 400 -8.126 -4.018 10.109 1.00 62.22 H new ATOM 0 HG13 ILE A 400 -9.619 -3.182 10.489 1.00 62.22 H new ATOM 0 HG21 ILE A 400 -7.784 -2.946 8.000 1.00 24.35 H new ATOM 0 HG22 ILE A 400 -9.050 -2.910 6.749 1.00 24.35 H new ATOM 0 HG23 ILE A 400 -9.227 -1.927 8.222 1.00 24.35 H new ATOM 0 HD11 ILE A 400 -9.424 -5.257 11.777 1.00 52.23 H new ATOM 0 HD12 ILE A 400 -10.804 -5.347 10.657 1.00 52.23 H new ATOM 0 HD13 ILE A 400 -9.288 -6.196 10.271 1.00 52.23 H new ATOM 713 N GLY A 401 -11.909 -1.735 7.976 1.00 62.11 N ATOM 714 CA GLY A 401 -12.459 -0.503 8.389 1.00 61.14 C ATOM 715 C GLY A 401 -13.131 0.198 7.260 1.00 10.30 C ATOM 716 O GLY A 401 -12.842 -0.074 6.083 1.00 14.33 O ATOM 0 H GLY A 401 -11.676 -1.791 6.985 1.00 62.11 H new ATOM 0 HA2 GLY A 401 -13.176 -0.674 9.192 1.00 61.14 H new ATOM 0 HA3 GLY A 401 -11.671 0.131 8.795 1.00 61.14 H new ATOM 720 N THR A 402 -14.021 1.071 7.596 1.00 40.11 N ATOM 721 CA THR A 402 -14.747 1.841 6.648 1.00 23.41 C ATOM 722 C THR A 402 -14.572 3.304 6.995 1.00 11.25 C ATOM 723 O THR A 402 -13.842 3.650 7.946 1.00 64.22 O ATOM 724 CB THR A 402 -16.253 1.490 6.617 1.00 53.21 C ATOM 725 OG1 THR A 402 -16.835 1.774 7.875 1.00 61.40 O ATOM 726 CG2 THR A 402 -16.476 0.028 6.259 1.00 44.23 C ATOM 0 H THR A 402 -14.269 1.272 8.565 1.00 40.11 H new ATOM 0 HA THR A 402 -14.354 1.617 5.656 1.00 23.41 H new ATOM 0 HB THR A 402 -16.728 2.099 5.848 1.00 53.21 H new ATOM 0 HG1 THR A 402 -17.239 0.959 8.240 1.00 61.40 H new ATOM 0 HG21 THR A 402 -17.545 -0.184 6.246 1.00 44.23 H new ATOM 0 HG22 THR A 402 -16.054 -0.174 5.274 1.00 44.23 H new ATOM 0 HG23 THR A 402 -15.989 -0.606 7.000 1.00 44.23 H new ATOM 734 N ASP A 403 -15.219 4.141 6.267 1.00 15.15 N ATOM 735 CA ASP A 403 -15.085 5.557 6.448 1.00 53.55 C ATOM 736 C ASP A 403 -16.293 6.065 7.217 1.00 1.45 C ATOM 737 O ASP A 403 -17.413 5.586 6.978 1.00 2.04 O ATOM 738 CB ASP A 403 -14.999 6.252 5.085 1.00 52.53 C ATOM 739 CG ASP A 403 -14.862 7.750 5.204 1.00 33.04 C ATOM 740 OD1 ASP A 403 -13.728 8.240 5.370 1.00 35.12 O ATOM 741 OD2 ASP A 403 -15.878 8.457 5.134 1.00 21.01 O ATOM 0 H ASP A 403 -15.862 3.870 5.523 1.00 15.15 H new ATOM 0 HA ASP A 403 -14.174 5.776 7.006 1.00 53.55 H new ATOM 0 HB2 ASP A 403 -14.147 5.856 4.533 1.00 52.53 H new ATOM 0 HB3 ASP A 403 -15.892 6.018 4.505 1.00 52.53 H new ATOM 746 N PRO A 404 -16.089 7.019 8.179 1.00 45.20 N ATOM 747 CA PRO A 404 -17.165 7.614 9.012 1.00 51.14 C ATOM 748 C PRO A 404 -18.405 8.105 8.239 1.00 3.54 C ATOM 749 O PRO A 404 -19.453 8.352 8.849 1.00 50.25 O ATOM 750 CB PRO A 404 -16.471 8.777 9.709 1.00 13.21 C ATOM 751 CG PRO A 404 -15.065 8.321 9.845 1.00 34.21 C ATOM 752 CD PRO A 404 -14.763 7.561 8.582 1.00 45.40 C ATOM 0 HA PRO A 404 -17.581 6.860 9.681 1.00 51.14 H new ATOM 0 HB2 PRO A 404 -16.539 9.693 9.122 1.00 13.21 H new ATOM 0 HB3 PRO A 404 -16.919 8.986 10.680 1.00 13.21 H new ATOM 0 HG2 PRO A 404 -14.388 9.167 9.965 1.00 34.21 H new ATOM 0 HG3 PRO A 404 -14.942 7.687 10.723 1.00 34.21 H new ATOM 0 HD2 PRO A 404 -14.344 8.210 7.813 1.00 45.40 H new ATOM 0 HD3 PRO A 404 -14.039 6.764 8.756 1.00 45.40 H new ATOM 760 N ALA A 405 -18.296 8.233 6.916 1.00 75.13 N ATOM 761 CA ALA A 405 -19.434 8.585 6.067 1.00 53.42 C ATOM 762 C ALA A 405 -20.583 7.600 6.287 1.00 13.12 C ATOM 763 O ALA A 405 -21.738 7.984 6.311 1.00 61.24 O ATOM 764 CB ALA A 405 -19.031 8.585 4.602 1.00 10.43 C ATOM 0 H ALA A 405 -17.423 8.097 6.406 1.00 75.13 H new ATOM 0 HA ALA A 405 -19.765 9.587 6.339 1.00 53.42 H new ATOM 0 HB1 ALA A 405 -19.892 8.849 3.988 1.00 10.43 H new ATOM 0 HB2 ALA A 405 -18.235 9.313 4.444 1.00 10.43 H new ATOM 0 HB3 ALA A 405 -18.677 7.593 4.322 1.00 10.43 H new ATOM 770 N ALA A 406 -20.235 6.336 6.528 1.00 1.04 N ATOM 771 CA ALA A 406 -21.221 5.289 6.777 1.00 63.45 C ATOM 772 C ALA A 406 -21.874 5.476 8.152 1.00 42.41 C ATOM 773 O ALA A 406 -23.026 5.108 8.372 1.00 73.20 O ATOM 774 CB ALA A 406 -20.558 3.919 6.687 1.00 65.25 C ATOM 0 H ALA A 406 -19.268 6.012 6.556 1.00 1.04 H new ATOM 0 HA ALA A 406 -22.000 5.357 6.018 1.00 63.45 H new ATOM 0 HB1 ALA A 406 -21.300 3.143 6.874 1.00 65.25 H new ATOM 0 HB2 ALA A 406 -20.135 3.784 5.692 1.00 65.25 H new ATOM 0 HB3 ALA A 406 -19.765 3.849 7.431 1.00 65.25 H new ATOM 780 N ASN A 407 -21.133 6.087 9.057 1.00 12.31 N ATOM 781 CA ASN A 407 -21.591 6.332 10.427 1.00 41.20 C ATOM 782 C ASN A 407 -22.283 7.676 10.497 1.00 40.35 C ATOM 783 O ASN A 407 -22.805 8.068 11.537 1.00 55.11 O ATOM 784 CB ASN A 407 -20.410 6.289 11.420 1.00 62.31 C ATOM 785 CG ASN A 407 -19.640 4.964 11.418 1.00 21.22 C ATOM 786 OD1 ASN A 407 -20.308 3.866 11.128 1.00 74.25 O flip ATOM 787 ND2 ASN A 407 -18.439 4.933 11.679 1.00 74.35 N flip ATOM 0 H ASN A 407 -20.191 6.432 8.870 1.00 12.31 H new ATOM 0 HA ASN A 407 -22.294 5.547 10.705 1.00 41.20 H new ATOM 0 HB2 ASN A 407 -19.720 7.099 11.183 1.00 62.31 H new ATOM 0 HB3 ASN A 407 -20.787 6.476 12.425 1.00 62.31 H new ATOM 0 HD21 ASN A 407 -17.943 5.796 11.901 1.00 74.35 H new ATOM 0 HD22 ASN A 407 -17.939 4.044 11.674 1.00 74.35 H new ATOM 794 N THR A 408 -22.275 8.371 9.394 1.00 4.50 N ATOM 795 CA THR A 408 -22.952 9.632 9.262 1.00 20.11 C ATOM 796 C THR A 408 -24.370 9.347 8.740 1.00 24.45 C ATOM 797 O THR A 408 -24.611 8.283 8.163 1.00 23.14 O ATOM 798 CB THR A 408 -22.172 10.541 8.263 1.00 33.21 C ATOM 799 OG1 THR A 408 -20.805 10.649 8.697 1.00 5.32 O ATOM 800 CG2 THR A 408 -22.769 11.944 8.183 1.00 20.22 C ATOM 0 H THR A 408 -21.790 8.073 8.547 1.00 4.50 H new ATOM 0 HA THR A 408 -23.005 10.150 10.220 1.00 20.11 H new ATOM 0 HB THR A 408 -22.238 10.085 7.275 1.00 33.21 H new ATOM 0 HG1 THR A 408 -20.331 9.815 8.497 1.00 5.32 H new ATOM 0 HG21 THR A 408 -22.196 12.544 7.476 1.00 20.22 H new ATOM 0 HG22 THR A 408 -23.804 11.880 7.848 1.00 20.22 H new ATOM 0 HG23 THR A 408 -22.734 12.411 9.167 1.00 20.22 H new ATOM 808 N SER A 409 -25.299 10.245 8.973 1.00 11.32 N ATOM 809 CA SER A 409 -26.635 10.058 8.505 1.00 52.14 C ATOM 810 C SER A 409 -26.726 10.288 6.988 1.00 30.11 C ATOM 811 O SER A 409 -26.569 11.419 6.486 1.00 10.02 O ATOM 812 CB SER A 409 -27.549 11.000 9.283 1.00 14.12 C ATOM 813 OG SER A 409 -26.955 12.299 9.396 1.00 54.41 O ATOM 0 H SER A 409 -25.144 11.112 9.487 1.00 11.32 H new ATOM 0 HA SER A 409 -26.953 9.029 8.676 1.00 52.14 H new ATOM 0 HB2 SER A 409 -28.513 11.077 8.780 1.00 14.12 H new ATOM 0 HB3 SER A 409 -27.739 10.593 10.276 1.00 14.12 H new ATOM 0 HG SER A 409 -26.612 12.579 8.522 1.00 54.41 H new ATOM 819 N VAL A 410 -26.994 9.226 6.285 1.00 4.11 N ATOM 820 CA VAL A 410 -27.102 9.220 4.851 1.00 3.11 C ATOM 821 C VAL A 410 -28.527 8.870 4.467 1.00 71.55 C ATOM 822 O VAL A 410 -29.331 8.510 5.336 1.00 53.20 O ATOM 823 CB VAL A 410 -26.092 8.235 4.184 1.00 21.41 C ATOM 824 CG1 VAL A 410 -24.658 8.686 4.426 1.00 55.20 C ATOM 825 CG2 VAL A 410 -26.288 6.804 4.687 1.00 10.03 C ATOM 0 H VAL A 410 -27.149 8.310 6.706 1.00 4.11 H new ATOM 0 HA VAL A 410 -26.850 10.215 4.484 1.00 3.11 H new ATOM 0 HB VAL A 410 -26.287 8.245 3.112 1.00 21.41 H new ATOM 0 HG11 VAL A 410 -23.971 7.985 3.952 1.00 55.20 H new ATOM 0 HG12 VAL A 410 -24.512 9.679 4.001 1.00 55.20 H new ATOM 0 HG13 VAL A 410 -24.462 8.717 5.498 1.00 55.20 H new ATOM 0 HG21 VAL A 410 -25.568 6.146 4.201 1.00 10.03 H new ATOM 0 HG22 VAL A 410 -26.137 6.774 5.766 1.00 10.03 H new ATOM 0 HG23 VAL A 410 -27.299 6.471 4.453 1.00 10.03 H new ATOM 835 N SER A 411 -28.868 9.008 3.221 1.00 40.33 N ATOM 836 CA SER A 411 -30.211 8.712 2.812 1.00 41.03 C ATOM 837 C SER A 411 -30.438 7.200 2.742 1.00 11.34 C ATOM 838 O SER A 411 -29.475 6.411 2.695 1.00 21.54 O ATOM 839 CB SER A 411 -30.552 9.410 1.488 1.00 73.42 C ATOM 840 OG SER A 411 -29.674 9.044 0.432 1.00 60.11 O ATOM 0 H SER A 411 -28.244 9.320 2.476 1.00 40.33 H new ATOM 0 HA SER A 411 -30.894 9.107 3.564 1.00 41.03 H new ATOM 0 HB2 SER A 411 -31.576 9.164 1.206 1.00 73.42 H new ATOM 0 HB3 SER A 411 -30.512 10.490 1.631 1.00 73.42 H new ATOM 0 HG SER A 411 -28.822 9.517 0.536 1.00 60.11 H new ATOM 846 N ALA A 412 -31.685 6.790 2.808 1.00 40.11 N ATOM 847 CA ALA A 412 -32.018 5.399 2.698 1.00 44.02 C ATOM 848 C ALA A 412 -31.687 4.939 1.296 1.00 73.34 C ATOM 849 O ALA A 412 -32.315 5.383 0.317 1.00 72.32 O ATOM 850 CB ALA A 412 -33.490 5.169 3.010 1.00 42.21 C ATOM 0 H ALA A 412 -32.485 7.409 2.938 1.00 40.11 H new ATOM 0 HA ALA A 412 -31.440 4.823 3.421 1.00 44.02 H new ATOM 0 HB1 ALA A 412 -33.719 4.107 2.920 1.00 42.21 H new ATOM 0 HB2 ALA A 412 -33.703 5.502 4.026 1.00 42.21 H new ATOM 0 HB3 ALA A 412 -34.103 5.733 2.308 1.00 42.21 H new ATOM 856 N GLY A 413 -30.667 4.125 1.193 1.00 43.23 N ATOM 857 CA GLY A 413 -30.234 3.643 -0.084 1.00 40.13 C ATOM 858 C GLY A 413 -29.157 4.535 -0.673 1.00 22.24 C ATOM 859 O GLY A 413 -29.036 4.648 -1.901 1.00 44.51 O ATOM 0 H GLY A 413 -30.122 3.784 1.985 1.00 43.23 H new ATOM 0 HA2 GLY A 413 -29.852 2.627 0.019 1.00 40.13 H new ATOM 0 HA3 GLY A 413 -31.084 3.597 -0.765 1.00 40.13 H new ATOM 863 N ASP A 414 -28.381 5.173 0.205 1.00 32.34 N ATOM 864 CA ASP A 414 -27.312 6.105 -0.198 1.00 54.11 C ATOM 865 C ASP A 414 -26.092 5.310 -0.693 1.00 63.41 C ATOM 866 O ASP A 414 -26.147 4.083 -0.784 1.00 24.41 O ATOM 867 CB ASP A 414 -26.908 6.980 0.998 1.00 22.53 C ATOM 868 CG ASP A 414 -26.396 8.358 0.610 1.00 74.30 C ATOM 869 OD1 ASP A 414 -25.301 8.476 0.028 1.00 50.51 O ATOM 870 OD2 ASP A 414 -27.099 9.357 0.895 1.00 42.34 O ATOM 0 H ASP A 414 -28.471 5.062 1.215 1.00 32.34 H new ATOM 0 HA ASP A 414 -27.677 6.743 -1.003 1.00 54.11 H new ATOM 0 HB2 ASP A 414 -27.768 7.096 1.658 1.00 22.53 H new ATOM 0 HB3 ASP A 414 -26.136 6.464 1.568 1.00 22.53 H new ATOM 875 N GLU A 415 -25.016 5.990 -0.984 1.00 23.12 N ATOM 876 CA GLU A 415 -23.821 5.370 -1.515 1.00 43.24 C ATOM 877 C GLU A 415 -22.804 5.072 -0.435 1.00 62.13 C ATOM 878 O GLU A 415 -22.425 5.950 0.345 1.00 43.35 O ATOM 879 CB GLU A 415 -23.190 6.260 -2.567 1.00 41.51 C ATOM 880 CG GLU A 415 -24.046 6.447 -3.785 1.00 61.42 C ATOM 881 CD GLU A 415 -23.422 7.360 -4.788 1.00 61.52 C ATOM 882 OE1 GLU A 415 -22.284 7.113 -5.199 1.00 33.03 O ATOM 883 OE2 GLU A 415 -24.080 8.314 -5.224 1.00 55.45 O ATOM 0 H GLU A 415 -24.938 6.999 -0.860 1.00 23.12 H new ATOM 0 HA GLU A 415 -24.125 4.423 -1.962 1.00 43.24 H new ATOM 0 HB2 GLU A 415 -22.979 7.235 -2.128 1.00 41.51 H new ATOM 0 HB3 GLU A 415 -22.233 5.832 -2.867 1.00 41.51 H new ATOM 0 HG2 GLU A 415 -24.231 5.477 -4.247 1.00 61.42 H new ATOM 0 HG3 GLU A 415 -25.014 6.848 -3.486 1.00 61.42 H new ATOM 890 N ILE A 416 -22.369 3.851 -0.385 1.00 74.15 N ATOM 891 CA ILE A 416 -21.342 3.442 0.534 1.00 55.14 C ATOM 892 C ILE A 416 -20.176 2.881 -0.265 1.00 75.05 C ATOM 893 O ILE A 416 -20.368 2.028 -1.147 1.00 40.24 O ATOM 894 CB ILE A 416 -21.854 2.378 1.540 1.00 15.31 C ATOM 895 CG1 ILE A 416 -23.075 2.897 2.340 1.00 55.04 C ATOM 896 CG2 ILE A 416 -20.733 1.938 2.498 1.00 64.11 C ATOM 897 CD1 ILE A 416 -22.805 4.142 3.178 1.00 72.11 C ATOM 0 H ILE A 416 -22.717 3.102 -0.983 1.00 74.15 H new ATOM 0 HA ILE A 416 -21.029 4.309 1.115 1.00 55.14 H new ATOM 0 HB ILE A 416 -22.173 1.511 0.962 1.00 15.31 H new ATOM 0 HG12 ILE A 416 -23.884 3.114 1.642 1.00 55.04 H new ATOM 0 HG13 ILE A 416 -23.426 2.102 2.998 1.00 55.04 H new ATOM 0 HG21 ILE A 416 -21.120 1.192 3.192 1.00 64.11 H new ATOM 0 HG22 ILE A 416 -19.912 1.509 1.924 1.00 64.11 H new ATOM 0 HG23 ILE A 416 -20.372 2.801 3.057 1.00 64.11 H new ATOM 0 HD11 ILE A 416 -23.716 4.432 3.702 1.00 72.11 H new ATOM 0 HD12 ILE A 416 -22.020 3.929 3.904 1.00 72.11 H new ATOM 0 HD13 ILE A 416 -22.486 4.956 2.527 1.00 72.11 H new ATOM 909 N THR A 417 -19.001 3.385 -0.020 1.00 0.35 N ATOM 910 CA THR A 417 -17.836 2.909 -0.699 1.00 43.50 C ATOM 911 C THR A 417 -17.124 1.821 0.131 1.00 55.30 C ATOM 912 O THR A 417 -16.708 2.034 1.275 1.00 31.23 O ATOM 913 CB THR A 417 -16.876 4.086 -1.112 1.00 72.01 C ATOM 914 OG1 THR A 417 -15.743 3.613 -1.866 1.00 11.21 O ATOM 915 CG2 THR A 417 -16.395 4.888 0.093 1.00 10.53 C ATOM 0 H THR A 417 -18.826 4.132 0.652 1.00 0.35 H new ATOM 0 HA THR A 417 -18.155 2.443 -1.631 1.00 43.50 H new ATOM 0 HB THR A 417 -17.466 4.747 -1.747 1.00 72.01 H new ATOM 0 HG1 THR A 417 -15.170 4.371 -2.106 1.00 11.21 H new ATOM 0 HG21 THR A 417 -15.736 5.689 -0.242 1.00 10.53 H new ATOM 0 HG22 THR A 417 -17.253 5.317 0.610 1.00 10.53 H new ATOM 0 HG23 THR A 417 -15.852 4.232 0.773 1.00 10.53 H new ATOM 923 N VAL A 418 -17.038 0.661 -0.446 1.00 64.51 N ATOM 924 CA VAL A 418 -16.406 -0.481 0.150 1.00 52.00 C ATOM 925 C VAL A 418 -15.001 -0.595 -0.426 1.00 22.42 C ATOM 926 O VAL A 418 -14.814 -0.509 -1.651 1.00 53.54 O ATOM 927 CB VAL A 418 -17.209 -1.781 -0.168 1.00 32.03 C ATOM 928 CG1 VAL A 418 -16.566 -3.009 0.473 1.00 70.11 C ATOM 929 CG2 VAL A 418 -18.662 -1.646 0.280 1.00 22.32 C ATOM 0 H VAL A 418 -17.417 0.475 -1.374 1.00 64.51 H new ATOM 0 HA VAL A 418 -16.371 -0.360 1.233 1.00 52.00 H new ATOM 0 HB VAL A 418 -17.190 -1.919 -1.249 1.00 32.03 H new ATOM 0 HG11 VAL A 418 -17.152 -3.895 0.230 1.00 70.11 H new ATOM 0 HG12 VAL A 418 -15.552 -3.129 0.092 1.00 70.11 H new ATOM 0 HG13 VAL A 418 -16.534 -2.880 1.555 1.00 70.11 H new ATOM 0 HG21 VAL A 418 -19.201 -2.564 0.048 1.00 22.32 H new ATOM 0 HG22 VAL A 418 -18.696 -1.467 1.355 1.00 22.32 H new ATOM 0 HG23 VAL A 418 -19.128 -0.810 -0.242 1.00 22.32 H new ATOM 939 N ASN A 419 -14.030 -0.755 0.434 1.00 24.31 N ATOM 940 CA ASN A 419 -12.647 -0.860 0.019 1.00 62.52 C ATOM 941 C ASN A 419 -12.213 -2.311 0.041 1.00 24.01 C ATOM 942 O ASN A 419 -12.464 -3.033 1.007 1.00 21.43 O ATOM 943 CB ASN A 419 -11.717 0.034 0.886 1.00 13.31 C ATOM 944 CG ASN A 419 -11.705 -0.307 2.381 1.00 45.34 C ATOM 945 OD1 ASN A 419 -10.895 -1.106 2.848 1.00 21.22 O ATOM 946 ND2 ASN A 419 -12.571 0.332 3.148 1.00 34.04 N ATOM 0 H ASN A 419 -14.170 -0.817 1.442 1.00 24.31 H new ATOM 0 HA ASN A 419 -12.563 -0.491 -1.003 1.00 62.52 H new ATOM 0 HB2 ASN A 419 -10.700 -0.045 0.502 1.00 13.31 H new ATOM 0 HB3 ASN A 419 -12.023 1.074 0.768 1.00 13.31 H new ATOM 0 HD21 ASN A 419 -12.579 0.168 4.155 1.00 34.04 H new ATOM 0 HD22 ASN A 419 -13.232 0.989 2.733 1.00 34.04 H new ATOM 953 N VAL A 420 -11.647 -2.753 -1.054 1.00 11.54 N ATOM 954 CA VAL A 420 -11.183 -4.114 -1.205 1.00 22.12 C ATOM 955 C VAL A 420 -9.775 -4.075 -1.771 1.00 14.42 C ATOM 956 O VAL A 420 -9.506 -3.365 -2.750 1.00 3.31 O ATOM 957 CB VAL A 420 -12.084 -4.922 -2.195 1.00 22.23 C ATOM 958 CG1 VAL A 420 -11.667 -6.382 -2.248 1.00 54.32 C ATOM 959 CG2 VAL A 420 -13.561 -4.802 -1.847 1.00 23.34 C ATOM 0 H VAL A 420 -11.492 -2.172 -1.878 1.00 11.54 H new ATOM 0 HA VAL A 420 -11.216 -4.601 -0.230 1.00 22.12 H new ATOM 0 HB VAL A 420 -11.941 -4.485 -3.183 1.00 22.23 H new ATOM 0 HG11 VAL A 420 -12.311 -6.919 -2.944 1.00 54.32 H new ATOM 0 HG12 VAL A 420 -10.632 -6.453 -2.582 1.00 54.32 H new ATOM 0 HG13 VAL A 420 -11.759 -6.823 -1.255 1.00 54.32 H new ATOM 0 HG21 VAL A 420 -14.151 -5.378 -2.560 1.00 23.34 H new ATOM 0 HG22 VAL A 420 -13.730 -5.186 -0.841 1.00 23.34 H new ATOM 0 HG23 VAL A 420 -13.861 -3.755 -1.890 1.00 23.34 H new ATOM 969 N SER A 421 -8.890 -4.805 -1.182 1.00 44.35 N ATOM 970 CA SER A 421 -7.547 -4.844 -1.655 1.00 51.33 C ATOM 971 C SER A 421 -7.395 -5.976 -2.638 1.00 60.25 C ATOM 972 O SER A 421 -7.713 -7.130 -2.324 1.00 12.42 O ATOM 973 CB SER A 421 -6.658 -5.074 -0.484 1.00 12.51 C ATOM 974 OG SER A 421 -6.920 -4.110 0.520 1.00 72.04 O ATOM 0 H SER A 421 -9.074 -5.388 -0.365 1.00 44.35 H new ATOM 0 HA SER A 421 -7.287 -3.909 -2.152 1.00 51.33 H new ATOM 0 HB2 SER A 421 -6.817 -6.077 -0.087 1.00 12.51 H new ATOM 0 HB3 SER A 421 -5.614 -5.015 -0.792 1.00 12.51 H new ATOM 0 HG SER A 421 -6.760 -4.505 1.402 1.00 72.04 H new ATOM 980 N THR A 422 -6.980 -5.664 -3.827 1.00 60.30 N ATOM 981 CA THR A 422 -6.772 -6.663 -4.821 1.00 10.33 C ATOM 982 C THR A 422 -5.314 -6.643 -5.286 1.00 44.15 C ATOM 983 O THR A 422 -4.930 -5.748 -6.016 1.00 72.41 O ATOM 984 CB THR A 422 -7.741 -6.409 -5.987 1.00 24.20 C ATOM 985 OG1 THR A 422 -9.064 -6.267 -5.432 1.00 72.41 O ATOM 986 CG2 THR A 422 -7.749 -7.567 -6.965 1.00 42.12 C ATOM 0 H THR A 422 -6.777 -4.712 -4.132 1.00 60.30 H new ATOM 0 HA THR A 422 -6.970 -7.653 -4.411 1.00 10.33 H new ATOM 0 HB THR A 422 -7.426 -5.514 -6.524 1.00 24.20 H new ATOM 0 HG1 THR A 422 -9.727 -6.574 -6.085 1.00 72.41 H new ATOM 0 HG21 THR A 422 -8.445 -7.353 -7.776 1.00 42.12 H new ATOM 0 HG22 THR A 422 -6.748 -7.706 -7.373 1.00 42.12 H new ATOM 0 HG23 THR A 422 -8.060 -8.476 -6.450 1.00 42.12 H new ATOM 994 N GLY A 423 -4.530 -7.627 -4.869 1.00 41.44 N ATOM 995 CA GLY A 423 -3.138 -7.711 -5.289 1.00 41.53 C ATOM 996 C GLY A 423 -2.194 -6.678 -4.626 1.00 44.32 C ATOM 997 O GLY A 423 -2.381 -5.463 -4.766 1.00 52.14 O ATOM 0 H GLY A 423 -4.831 -8.374 -4.244 1.00 41.44 H new ATOM 0 HA2 GLY A 423 -2.768 -8.713 -5.071 1.00 41.53 H new ATOM 0 HA3 GLY A 423 -3.091 -7.583 -6.370 1.00 41.53 H new ATOM 1001 N PRO A 424 -1.185 -7.128 -3.869 1.00 63.35 N ATOM 1002 CA PRO A 424 -0.161 -6.234 -3.337 1.00 34.02 C ATOM 1003 C PRO A 424 0.745 -5.759 -4.481 1.00 4.13 C ATOM 1004 O PRO A 424 1.122 -6.561 -5.351 1.00 62.35 O ATOM 1005 CB PRO A 424 0.629 -7.107 -2.356 1.00 62.41 C ATOM 1006 CG PRO A 424 -0.179 -8.354 -2.186 1.00 54.44 C ATOM 1007 CD PRO A 424 -0.974 -8.513 -3.444 1.00 41.33 C ATOM 0 HA PRO A 424 -0.573 -5.345 -2.859 1.00 34.02 H new ATOM 0 HB2 PRO A 424 1.622 -7.333 -2.745 1.00 62.41 H new ATOM 0 HB3 PRO A 424 0.769 -6.597 -1.403 1.00 62.41 H new ATOM 0 HG2 PRO A 424 0.467 -9.217 -2.022 1.00 54.44 H new ATOM 0 HG3 PRO A 424 -0.835 -8.277 -1.319 1.00 54.44 H new ATOM 0 HD2 PRO A 424 -0.433 -9.089 -4.195 1.00 41.33 H new ATOM 0 HD3 PRO A 424 -1.917 -9.030 -3.265 1.00 41.33 H new ATOM 1015 N GLU A 425 1.104 -4.490 -4.491 1.00 11.21 N ATOM 1016 CA GLU A 425 1.859 -3.948 -5.588 1.00 15.32 C ATOM 1017 C GLU A 425 3.318 -4.273 -5.560 1.00 75.44 C ATOM 1018 O GLU A 425 3.950 -4.353 -4.503 1.00 53.21 O ATOM 1019 CB GLU A 425 1.649 -2.453 -5.764 1.00 14.44 C ATOM 1020 CG GLU A 425 0.711 -2.119 -6.904 1.00 63.34 C ATOM 1021 CD GLU A 425 1.253 -2.599 -8.246 1.00 25.32 C ATOM 1022 OE1 GLU A 425 1.007 -3.761 -8.626 1.00 44.22 O ATOM 1023 OE2 GLU A 425 1.948 -1.825 -8.947 1.00 61.34 O ATOM 0 H GLU A 425 0.883 -3.823 -3.752 1.00 11.21 H new ATOM 0 HA GLU A 425 1.450 -4.458 -6.460 1.00 15.32 H new ATOM 0 HB2 GLU A 425 1.251 -2.036 -4.839 1.00 14.44 H new ATOM 0 HB3 GLU A 425 2.612 -1.974 -5.941 1.00 14.44 H new ATOM 0 HG2 GLU A 425 -0.261 -2.577 -6.720 1.00 63.34 H new ATOM 0 HG3 GLU A 425 0.554 -1.041 -6.941 1.00 63.34 H new ATOM 1030 N GLN A 426 3.820 -4.495 -6.736 1.00 65.15 N ATOM 1031 CA GLN A 426 5.194 -4.695 -6.993 1.00 13.13 C ATOM 1032 C GLN A 426 5.659 -3.647 -7.951 1.00 24.44 C ATOM 1033 O GLN A 426 4.985 -3.372 -8.940 1.00 70.32 O ATOM 1034 CB GLN A 426 5.456 -6.069 -7.567 1.00 60.34 C ATOM 1035 CG GLN A 426 5.323 -7.156 -6.555 1.00 53.54 C ATOM 1036 CD GLN A 426 5.808 -8.478 -7.061 1.00 15.03 C ATOM 1037 OE1 GLN A 426 5.684 -8.806 -8.246 1.00 1.31 O ATOM 1038 NE2 GLN A 426 6.465 -9.185 -6.210 1.00 44.24 N ATOM 0 H GLN A 426 3.245 -4.542 -7.577 1.00 65.15 H new ATOM 0 HA GLN A 426 5.741 -4.621 -6.053 1.00 13.13 H new ATOM 0 HB2 GLN A 426 4.760 -6.254 -8.385 1.00 60.34 H new ATOM 0 HB3 GLN A 426 6.460 -6.095 -7.991 1.00 60.34 H new ATOM 0 HG2 GLN A 426 5.885 -6.885 -5.661 1.00 53.54 H new ATOM 0 HG3 GLN A 426 4.278 -7.246 -6.259 1.00 53.54 H new ATOM 0 HE21 GLN A 426 6.542 -8.876 -5.241 1.00 44.24 H new ATOM 0 HE22 GLN A 426 6.909 -10.055 -6.504 1.00 44.24 H new ATOM 1047 N ARG A 427 6.761 -3.051 -7.661 1.00 25.20 N ATOM 1048 CA ARG A 427 7.316 -2.049 -8.514 1.00 13.33 C ATOM 1049 C ARG A 427 8.727 -2.494 -8.825 1.00 2.43 C ATOM 1050 O ARG A 427 9.287 -3.303 -8.080 1.00 44.40 O ATOM 1051 CB ARG A 427 7.330 -0.678 -7.811 1.00 61.11 C ATOM 1052 CG ARG A 427 7.512 0.495 -8.767 1.00 41.14 C ATOM 1053 CD ARG A 427 6.178 1.008 -9.347 1.00 21.21 C ATOM 1054 NE ARG A 427 5.190 -0.056 -9.645 1.00 4.43 N ATOM 1055 CZ ARG A 427 4.918 -0.576 -10.851 1.00 5.43 C ATOM 1056 NH1 ARG A 427 5.745 -0.388 -11.878 1.00 75.52 N ATOM 1057 NH2 ARG A 427 3.853 -1.357 -10.999 1.00 4.30 N ATOM 0 H ARG A 427 7.309 -3.242 -6.822 1.00 25.20 H new ATOM 0 HA ARG A 427 6.723 -1.935 -9.422 1.00 13.33 H new ATOM 0 HB2 ARG A 427 6.396 -0.549 -7.265 1.00 61.11 H new ATOM 0 HB3 ARG A 427 8.134 -0.664 -7.075 1.00 61.11 H new ATOM 0 HG2 ARG A 427 8.012 1.310 -8.244 1.00 41.14 H new ATOM 0 HG3 ARG A 427 8.166 0.193 -9.585 1.00 41.14 H new ATOM 0 HD2 ARG A 427 5.735 1.711 -8.641 1.00 21.21 H new ATOM 0 HD3 ARG A 427 6.383 1.563 -10.262 1.00 21.21 H new ATOM 0 HE ARG A 427 4.665 -0.430 -8.854 1.00 4.43 H new ATOM 0 HH11 ARG A 427 6.598 0.157 -11.753 1.00 75.52 H new ATOM 0 HH12 ARG A 427 5.525 -0.789 -12.790 1.00 75.52 H new ATOM 0 HH21 ARG A 427 3.251 -1.556 -10.200 1.00 4.30 H new ATOM 0 HH22 ARG A 427 3.637 -1.757 -11.912 1.00 4.30 H new ATOM 1071 N GLU A 428 9.293 -2.026 -9.889 1.00 21.43 N ATOM 1072 CA GLU A 428 10.630 -2.418 -10.239 1.00 10.23 C ATOM 1073 C GLU A 428 11.641 -1.570 -9.495 1.00 2.12 C ATOM 1074 O GLU A 428 11.451 -0.357 -9.340 1.00 75.54 O ATOM 1075 CB GLU A 428 10.875 -2.397 -11.771 1.00 40.30 C ATOM 1076 CG GLU A 428 10.603 -1.072 -12.504 1.00 41.14 C ATOM 1077 CD GLU A 428 9.137 -0.701 -12.577 1.00 42.11 C ATOM 1078 OE1 GLU A 428 8.427 -1.212 -13.450 1.00 54.13 O ATOM 1079 OE2 GLU A 428 8.669 0.114 -11.748 1.00 54.23 O ATOM 0 H GLU A 428 8.854 -1.370 -10.536 1.00 21.43 H new ATOM 0 HA GLU A 428 10.759 -3.455 -9.929 1.00 10.23 H new ATOM 0 HB2 GLU A 428 11.913 -2.677 -11.952 1.00 40.30 H new ATOM 0 HB3 GLU A 428 10.253 -3.169 -12.224 1.00 40.30 H new ATOM 0 HG2 GLU A 428 11.146 -0.272 -12.001 1.00 41.14 H new ATOM 0 HG3 GLU A 428 11.001 -1.140 -13.516 1.00 41.14 H new ATOM 1086 N ILE A 429 12.676 -2.200 -8.995 1.00 34.24 N ATOM 1087 CA ILE A 429 13.708 -1.484 -8.305 1.00 75.42 C ATOM 1088 C ILE A 429 14.691 -1.001 -9.353 1.00 31.11 C ATOM 1089 O ILE A 429 15.050 -1.764 -10.231 1.00 1.22 O ATOM 1090 CB ILE A 429 14.430 -2.393 -7.262 1.00 45.44 C ATOM 1091 CG1 ILE A 429 13.430 -2.881 -6.201 1.00 35.31 C ATOM 1092 CG2 ILE A 429 15.605 -1.663 -6.603 1.00 13.20 C ATOM 1093 CD1 ILE A 429 14.033 -3.791 -5.145 1.00 63.31 C ATOM 0 H ILE A 429 12.821 -3.208 -9.056 1.00 34.24 H new ATOM 0 HA ILE A 429 13.280 -0.648 -7.752 1.00 75.42 H new ATOM 0 HB ILE A 429 14.834 -3.258 -7.789 1.00 45.44 H new ATOM 0 HG12 ILE A 429 12.989 -2.014 -5.708 1.00 35.31 H new ATOM 0 HG13 ILE A 429 12.619 -3.411 -6.700 1.00 35.31 H new ATOM 0 HG21 ILE A 429 16.086 -2.324 -5.882 1.00 13.20 H new ATOM 0 HG22 ILE A 429 16.327 -1.372 -7.366 1.00 13.20 H new ATOM 0 HG23 ILE A 429 15.239 -0.773 -6.091 1.00 13.20 H new ATOM 0 HD11 ILE A 429 13.260 -4.089 -4.437 1.00 63.31 H new ATOM 0 HD12 ILE A 429 14.448 -4.678 -5.623 1.00 63.31 H new ATOM 0 HD13 ILE A 429 14.825 -3.260 -4.616 1.00 63.31 H new ATOM 1105 N PRO A 430 15.036 0.280 -9.367 1.00 33.53 N ATOM 1106 CA PRO A 430 16.010 0.792 -10.311 1.00 40.22 C ATOM 1107 C PRO A 430 17.449 0.328 -9.993 1.00 42.22 C ATOM 1108 O PRO A 430 17.871 0.298 -8.825 1.00 51.24 O ATOM 1109 CB PRO A 430 15.873 2.306 -10.188 1.00 34.42 C ATOM 1110 CG PRO A 430 15.341 2.539 -8.813 1.00 31.41 C ATOM 1111 CD PRO A 430 14.496 1.338 -8.482 1.00 62.23 C ATOM 0 HA PRO A 430 15.827 0.426 -11.321 1.00 40.22 H new ATOM 0 HB2 PRO A 430 16.834 2.801 -10.328 1.00 34.42 H new ATOM 0 HB3 PRO A 430 15.197 2.703 -10.945 1.00 34.42 H new ATOM 0 HG2 PRO A 430 16.153 2.653 -8.095 1.00 31.41 H new ATOM 0 HG3 PRO A 430 14.750 3.454 -8.774 1.00 31.41 H new ATOM 0 HD2 PRO A 430 14.582 1.064 -7.430 1.00 62.23 H new ATOM 0 HD3 PRO A 430 13.440 1.524 -8.677 1.00 62.23 H new ATOM 1119 N ASP A 431 18.213 0.025 -11.033 1.00 65.13 N ATOM 1120 CA ASP A 431 19.614 -0.439 -10.880 1.00 31.01 C ATOM 1121 C ASP A 431 20.567 0.735 -10.721 1.00 2.31 C ATOM 1122 O ASP A 431 21.773 0.556 -10.491 1.00 4.41 O ATOM 1123 CB ASP A 431 20.076 -1.315 -12.066 1.00 54.13 C ATOM 1124 CG ASP A 431 20.094 -0.579 -13.395 1.00 1.13 C ATOM 1125 OD1 ASP A 431 21.074 0.140 -13.701 1.00 21.41 O ATOM 1126 OD2 ASP A 431 19.109 -0.695 -14.154 1.00 21.02 O ATOM 0 H ASP A 431 17.899 0.088 -12.001 1.00 65.13 H new ATOM 0 HA ASP A 431 19.636 -1.049 -9.977 1.00 31.01 H new ATOM 0 HB2 ASP A 431 21.076 -1.696 -11.858 1.00 54.13 H new ATOM 0 HB3 ASP A 431 19.416 -2.179 -12.147 1.00 54.13 H new ATOM 1131 N VAL A 432 20.012 1.937 -10.787 1.00 21.44 N ATOM 1132 CA VAL A 432 20.776 3.188 -10.690 1.00 72.14 C ATOM 1133 C VAL A 432 21.388 3.321 -9.277 1.00 64.25 C ATOM 1134 O VAL A 432 22.301 4.109 -9.037 1.00 12.12 O ATOM 1135 CB VAL A 432 19.854 4.415 -11.002 1.00 73.52 C ATOM 1136 CG1 VAL A 432 18.842 4.668 -9.893 1.00 30.31 C ATOM 1137 CG2 VAL A 432 20.657 5.667 -11.304 1.00 4.32 C ATOM 0 H VAL A 432 19.010 2.080 -10.910 1.00 21.44 H new ATOM 0 HA VAL A 432 21.582 3.168 -11.424 1.00 72.14 H new ATOM 0 HB VAL A 432 19.295 4.159 -11.902 1.00 73.52 H new ATOM 0 HG11 VAL A 432 18.225 5.528 -10.153 1.00 30.31 H new ATOM 0 HG12 VAL A 432 18.208 3.790 -9.772 1.00 30.31 H new ATOM 0 HG13 VAL A 432 19.368 4.868 -8.959 1.00 30.31 H new ATOM 0 HG21 VAL A 432 19.978 6.493 -11.515 1.00 4.32 H new ATOM 0 HG22 VAL A 432 21.277 5.918 -10.444 1.00 4.32 H new ATOM 0 HG23 VAL A 432 21.294 5.491 -12.171 1.00 4.32 H new ATOM 1147 N SER A 433 20.879 2.502 -8.376 1.00 62.45 N ATOM 1148 CA SER A 433 21.290 2.438 -7.009 1.00 62.30 C ATOM 1149 C SER A 433 22.821 2.255 -6.873 1.00 71.51 C ATOM 1150 O SER A 433 23.469 2.934 -6.086 1.00 71.44 O ATOM 1151 CB SER A 433 20.536 1.287 -6.343 1.00 62.30 C ATOM 1152 OG SER A 433 19.132 1.441 -6.556 1.00 11.43 O ATOM 0 H SER A 433 20.136 1.839 -8.599 1.00 62.45 H new ATOM 0 HA SER A 433 21.053 3.380 -6.515 1.00 62.30 H new ATOM 0 HB2 SER A 433 20.873 0.334 -6.752 1.00 62.30 H new ATOM 0 HB3 SER A 433 20.751 1.269 -5.275 1.00 62.30 H new ATOM 0 HG SER A 433 18.869 0.958 -7.367 1.00 11.43 H new ATOM 1158 N THR A 434 23.379 1.405 -7.717 1.00 14.33 N ATOM 1159 CA THR A 434 24.798 1.054 -7.706 1.00 15.42 C ATOM 1160 C THR A 434 25.714 2.287 -8.036 1.00 25.52 C ATOM 1161 O THR A 434 26.944 2.255 -7.818 1.00 52.20 O ATOM 1162 CB THR A 434 25.011 -0.053 -8.769 1.00 51.30 C ATOM 1163 OG1 THR A 434 23.992 -1.067 -8.613 1.00 60.45 O ATOM 1164 CG2 THR A 434 26.381 -0.709 -8.660 1.00 32.40 C ATOM 0 H THR A 434 22.851 0.926 -8.447 1.00 14.33 H new ATOM 0 HA THR A 434 25.074 0.711 -6.709 1.00 15.42 H new ATOM 0 HB THR A 434 24.946 0.420 -9.749 1.00 51.30 H new ATOM 0 HG1 THR A 434 24.123 -1.768 -9.285 1.00 60.45 H new ATOM 0 HG21 THR A 434 26.479 -1.477 -9.427 1.00 32.40 H new ATOM 0 HG22 THR A 434 27.157 0.044 -8.799 1.00 32.40 H new ATOM 0 HG23 THR A 434 26.489 -1.164 -7.675 1.00 32.40 H new ATOM 1172 N LEU A 435 25.118 3.358 -8.540 1.00 52.40 N ATOM 1173 CA LEU A 435 25.881 4.520 -8.956 1.00 34.20 C ATOM 1174 C LEU A 435 26.218 5.443 -7.784 1.00 3.22 C ATOM 1175 O LEU A 435 27.353 5.910 -7.665 1.00 50.21 O ATOM 1176 CB LEU A 435 25.136 5.316 -10.039 1.00 51.33 C ATOM 1177 CG LEU A 435 24.705 4.543 -11.292 1.00 51.10 C ATOM 1178 CD1 LEU A 435 24.118 5.487 -12.322 1.00 50.21 C ATOM 1179 CD2 LEU A 435 25.860 3.771 -11.883 1.00 22.14 C ATOM 0 H LEU A 435 24.110 3.444 -8.670 1.00 52.40 H new ATOM 0 HA LEU A 435 26.816 4.141 -9.368 1.00 34.20 H new ATOM 0 HB2 LEU A 435 24.246 5.754 -9.587 1.00 51.33 H new ATOM 0 HB3 LEU A 435 25.774 6.143 -10.352 1.00 51.33 H new ATOM 0 HG LEU A 435 23.939 3.827 -10.996 1.00 51.10 H new ATOM 0 HD11 LEU A 435 23.818 4.922 -13.204 1.00 50.21 H new ATOM 0 HD12 LEU A 435 23.248 5.990 -11.900 1.00 50.21 H new ATOM 0 HD13 LEU A 435 24.865 6.229 -12.603 1.00 50.21 H new ATOM 0 HD21 LEU A 435 25.523 3.234 -12.769 1.00 22.14 H new ATOM 0 HD22 LEU A 435 26.657 4.462 -12.159 1.00 22.14 H new ATOM 0 HD23 LEU A 435 26.236 3.059 -11.148 1.00 22.14 H new ATOM 1191 N THR A 436 25.252 5.722 -6.934 1.00 73.53 N ATOM 1192 CA THR A 436 25.438 6.662 -5.836 1.00 2.33 C ATOM 1193 C THR A 436 24.431 6.353 -4.714 1.00 53.12 C ATOM 1194 O THR A 436 23.264 6.112 -4.997 1.00 65.31 O ATOM 1195 CB THR A 436 25.224 8.124 -6.355 1.00 42.23 C ATOM 1196 OG1 THR A 436 26.154 8.416 -7.418 1.00 24.11 O ATOM 1197 CG2 THR A 436 25.406 9.141 -5.251 1.00 74.01 C ATOM 0 H THR A 436 24.320 5.310 -6.979 1.00 73.53 H new ATOM 0 HA THR A 436 26.450 6.565 -5.444 1.00 2.33 H new ATOM 0 HB THR A 436 24.200 8.190 -6.723 1.00 42.23 H new ATOM 0 HG1 THR A 436 26.010 9.332 -7.736 1.00 24.11 H new ATOM 0 HG21 THR A 436 25.250 10.143 -5.650 1.00 74.01 H new ATOM 0 HG22 THR A 436 24.684 8.950 -4.457 1.00 74.01 H new ATOM 0 HG23 THR A 436 26.416 9.064 -4.849 1.00 74.01 H new ATOM 1205 N TYR A 437 24.896 6.357 -3.454 1.00 74.52 N ATOM 1206 CA TYR A 437 24.047 6.045 -2.288 1.00 64.24 C ATOM 1207 C TYR A 437 22.820 6.963 -2.171 1.00 22.23 C ATOM 1208 O TYR A 437 21.696 6.482 -2.096 1.00 51.52 O ATOM 1209 CB TYR A 437 24.873 6.071 -0.975 1.00 62.12 C ATOM 1210 CG TYR A 437 24.030 6.019 0.302 1.00 30.33 C ATOM 1211 CD1 TYR A 437 23.436 4.837 0.730 1.00 21.25 C ATOM 1212 CD2 TYR A 437 23.813 7.172 1.057 1.00 34.34 C ATOM 1213 CE1 TYR A 437 22.654 4.805 1.876 1.00 0.11 C ATOM 1214 CE2 TYR A 437 23.032 7.148 2.195 1.00 34.10 C ATOM 1215 CZ TYR A 437 22.455 5.965 2.602 1.00 60.13 C ATOM 1216 OH TYR A 437 21.662 5.948 3.734 1.00 44.30 O ATOM 0 H TYR A 437 25.863 6.575 -3.214 1.00 74.52 H new ATOM 0 HA TYR A 437 23.669 5.036 -2.450 1.00 64.24 H new ATOM 0 HB2 TYR A 437 25.562 5.226 -0.976 1.00 62.12 H new ATOM 0 HB3 TYR A 437 25.480 6.977 -0.959 1.00 62.12 H new ATOM 0 HD1 TYR A 437 23.585 3.930 0.162 1.00 21.25 H new ATOM 0 HD2 TYR A 437 24.265 8.102 0.745 1.00 34.34 H new ATOM 0 HE1 TYR A 437 22.203 3.878 2.199 1.00 0.11 H new ATOM 0 HE2 TYR A 437 22.874 8.052 2.764 1.00 34.10 H new ATOM 0 HH TYR A 437 22.010 5.286 4.368 1.00 44.30 H new ATOM 1226 N ALA A 438 23.038 8.267 -2.175 1.00 22.12 N ATOM 1227 CA ALA A 438 21.943 9.229 -2.005 1.00 23.03 C ATOM 1228 C ALA A 438 20.941 9.129 -3.142 1.00 73.44 C ATOM 1229 O ALA A 438 19.720 9.154 -2.922 1.00 65.45 O ATOM 1230 CB ALA A 438 22.488 10.638 -1.904 1.00 15.22 C ATOM 0 H ALA A 438 23.958 8.691 -2.293 1.00 22.12 H new ATOM 0 HA ALA A 438 21.424 8.986 -1.078 1.00 23.03 H new ATOM 0 HB1 ALA A 438 21.663 11.339 -1.778 1.00 15.22 H new ATOM 0 HB2 ALA A 438 23.158 10.708 -1.047 1.00 15.22 H new ATOM 0 HB3 ALA A 438 23.036 10.882 -2.814 1.00 15.22 H new ATOM 1236 N GLU A 439 21.472 8.966 -4.343 1.00 3.25 N ATOM 1237 CA GLU A 439 20.676 8.846 -5.544 1.00 71.34 C ATOM 1238 C GLU A 439 19.799 7.604 -5.432 1.00 3.24 C ATOM 1239 O GLU A 439 18.600 7.654 -5.698 1.00 34.25 O ATOM 1240 CB GLU A 439 21.609 8.735 -6.755 1.00 25.32 C ATOM 1241 CG GLU A 439 20.949 8.996 -8.096 1.00 33.13 C ATOM 1242 CD GLU A 439 20.330 10.377 -8.169 1.00 13.44 C ATOM 1243 OE1 GLU A 439 20.949 11.360 -7.673 1.00 53.22 O ATOM 1244 OE2 GLU A 439 19.226 10.514 -8.730 1.00 51.31 O ATOM 0 H GLU A 439 22.477 8.913 -4.508 1.00 3.25 H new ATOM 0 HA GLU A 439 20.040 9.722 -5.668 1.00 71.34 H new ATOM 0 HB2 GLU A 439 22.431 9.439 -6.628 1.00 25.32 H new ATOM 0 HB3 GLU A 439 22.045 7.736 -6.769 1.00 25.32 H new ATOM 0 HG2 GLU A 439 21.688 8.888 -8.890 1.00 33.13 H new ATOM 0 HG3 GLU A 439 20.179 8.245 -8.273 1.00 33.13 H new ATOM 1251 N ALA A 440 20.402 6.523 -4.948 1.00 41.44 N ATOM 1252 CA ALA A 440 19.733 5.247 -4.775 1.00 11.25 C ATOM 1253 C ALA A 440 18.571 5.382 -3.829 1.00 72.24 C ATOM 1254 O ALA A 440 17.468 4.965 -4.139 1.00 23.12 O ATOM 1255 CB ALA A 440 20.707 4.231 -4.207 1.00 31.44 C ATOM 0 H ALA A 440 21.381 6.513 -4.663 1.00 41.44 H new ATOM 0 HA ALA A 440 19.369 4.917 -5.748 1.00 11.25 H new ATOM 0 HB1 ALA A 440 20.201 3.274 -4.079 1.00 31.44 H new ATOM 0 HB2 ALA A 440 21.546 4.109 -4.892 1.00 31.44 H new ATOM 0 HB3 ALA A 440 21.075 4.579 -3.242 1.00 31.44 H new ATOM 1261 N VAL A 441 18.824 6.004 -2.695 1.00 3.34 N ATOM 1262 CA VAL A 441 17.819 6.186 -1.664 1.00 71.12 C ATOM 1263 C VAL A 441 16.607 6.967 -2.198 1.00 61.34 C ATOM 1264 O VAL A 441 15.458 6.543 -2.023 1.00 13.00 O ATOM 1265 CB VAL A 441 18.417 6.881 -0.407 1.00 12.32 C ATOM 1266 CG1 VAL A 441 17.355 7.117 0.644 1.00 11.44 C ATOM 1267 CG2 VAL A 441 19.534 6.038 0.181 1.00 40.14 C ATOM 0 H VAL A 441 19.735 6.399 -2.461 1.00 3.34 H new ATOM 0 HA VAL A 441 17.474 5.196 -1.366 1.00 71.12 H new ATOM 0 HB VAL A 441 18.817 7.846 -0.720 1.00 12.32 H new ATOM 0 HG11 VAL A 441 17.802 7.604 1.511 1.00 11.44 H new ATOM 0 HG12 VAL A 441 16.572 7.755 0.233 1.00 11.44 H new ATOM 0 HG13 VAL A 441 16.924 6.163 0.946 1.00 11.44 H new ATOM 0 HG21 VAL A 441 19.943 6.537 1.060 1.00 40.14 H new ATOM 0 HG22 VAL A 441 19.141 5.062 0.468 1.00 40.14 H new ATOM 0 HG23 VAL A 441 20.321 5.908 -0.561 1.00 40.14 H new ATOM 1277 N LYS A 442 16.865 8.063 -2.892 1.00 31.51 N ATOM 1278 CA LYS A 442 15.790 8.887 -3.445 1.00 40.22 C ATOM 1279 C LYS A 442 15.002 8.126 -4.509 1.00 62.05 C ATOM 1280 O LYS A 442 13.768 8.092 -4.472 1.00 32.12 O ATOM 1281 CB LYS A 442 16.335 10.202 -4.011 1.00 62.25 C ATOM 1282 CG LYS A 442 17.051 11.144 -3.012 1.00 65.44 C ATOM 1283 CD LYS A 442 16.144 11.733 -1.900 1.00 51.15 C ATOM 1284 CE LYS A 442 15.889 10.781 -0.728 1.00 4.45 C ATOM 1285 NZ LYS A 442 15.088 11.417 0.342 1.00 41.23 N ATOM 0 H LYS A 442 17.805 8.407 -3.088 1.00 31.51 H new ATOM 0 HA LYS A 442 15.109 9.128 -2.629 1.00 40.22 H new ATOM 0 HB2 LYS A 442 17.032 9.964 -4.814 1.00 62.25 H new ATOM 0 HB3 LYS A 442 15.506 10.749 -4.460 1.00 62.25 H new ATOM 0 HG2 LYS A 442 17.868 10.597 -2.542 1.00 65.44 H new ATOM 0 HG3 LYS A 442 17.498 11.967 -3.569 1.00 65.44 H new ATOM 0 HD2 LYS A 442 16.602 12.646 -1.519 1.00 51.15 H new ATOM 0 HD3 LYS A 442 15.187 12.015 -2.339 1.00 51.15 H new ATOM 0 HE2 LYS A 442 15.370 9.893 -1.089 1.00 4.45 H new ATOM 0 HE3 LYS A 442 16.842 10.449 -0.318 1.00 4.45 H new ATOM 0 HZ1 LYS A 442 14.939 10.737 1.115 1.00 41.23 H new ATOM 0 HZ2 LYS A 442 15.594 12.250 0.706 1.00 41.23 H new ATOM 0 HZ3 LYS A 442 14.167 11.711 -0.042 1.00 41.23 H new ATOM 1299 N LYS A 443 15.711 7.477 -5.411 1.00 44.12 N ATOM 1300 CA LYS A 443 15.089 6.710 -6.491 1.00 11.15 C ATOM 1301 C LYS A 443 14.295 5.525 -5.949 1.00 33.23 C ATOM 1302 O LYS A 443 13.206 5.220 -6.438 1.00 2.15 O ATOM 1303 CB LYS A 443 16.150 6.235 -7.486 1.00 11.23 C ATOM 1304 CG LYS A 443 16.849 7.373 -8.223 1.00 51.31 C ATOM 1305 CD LYS A 443 15.931 8.068 -9.217 1.00 40.14 C ATOM 1306 CE LYS A 443 15.662 7.192 -10.432 1.00 51.41 C ATOM 1307 NZ LYS A 443 14.749 7.844 -11.377 1.00 13.02 N ATOM 0 H LYS A 443 16.731 7.461 -5.423 1.00 44.12 H new ATOM 0 HA LYS A 443 14.390 7.368 -7.008 1.00 11.15 H new ATOM 0 HB2 LYS A 443 16.896 5.645 -6.954 1.00 11.23 H new ATOM 0 HB3 LYS A 443 15.682 5.574 -8.216 1.00 11.23 H new ATOM 0 HG2 LYS A 443 17.214 8.101 -7.499 1.00 51.31 H new ATOM 0 HG3 LYS A 443 17.720 6.981 -8.749 1.00 51.31 H new ATOM 0 HD2 LYS A 443 14.988 8.317 -8.731 1.00 40.14 H new ATOM 0 HD3 LYS A 443 16.383 9.007 -9.537 1.00 40.14 H new ATOM 0 HE2 LYS A 443 16.603 6.965 -10.933 1.00 51.41 H new ATOM 0 HE3 LYS A 443 15.235 6.242 -10.109 1.00 51.41 H new ATOM 0 HZ1 LYS A 443 14.588 7.219 -12.192 1.00 13.02 H new ATOM 0 HZ2 LYS A 443 13.842 8.038 -10.906 1.00 13.02 H new ATOM 0 HZ3 LYS A 443 15.168 8.738 -11.704 1.00 13.02 H new ATOM 1321 N LEU A 444 14.826 4.886 -4.931 1.00 41.44 N ATOM 1322 CA LEU A 444 14.176 3.751 -4.311 1.00 44.01 C ATOM 1323 C LEU A 444 12.893 4.206 -3.607 1.00 52.13 C ATOM 1324 O LEU A 444 11.854 3.543 -3.700 1.00 32.54 O ATOM 1325 CB LEU A 444 15.138 3.067 -3.330 1.00 21.21 C ATOM 1326 CG LEU A 444 14.697 1.727 -2.752 1.00 60.15 C ATOM 1327 CD1 LEU A 444 14.490 0.706 -3.860 1.00 33.45 C ATOM 1328 CD2 LEU A 444 15.721 1.217 -1.764 1.00 12.30 C ATOM 0 H LEU A 444 15.720 5.137 -4.509 1.00 41.44 H new ATOM 0 HA LEU A 444 13.903 3.025 -5.077 1.00 44.01 H new ATOM 0 HB2 LEU A 444 16.092 2.920 -3.837 1.00 21.21 H new ATOM 0 HB3 LEU A 444 15.320 3.751 -2.501 1.00 21.21 H new ATOM 0 HG LEU A 444 13.749 1.875 -2.234 1.00 60.15 H new ATOM 0 HD11 LEU A 444 14.176 -0.243 -3.426 1.00 33.45 H new ATOM 0 HD12 LEU A 444 13.722 1.064 -4.546 1.00 33.45 H new ATOM 0 HD13 LEU A 444 15.424 0.565 -4.404 1.00 33.45 H new ATOM 0 HD21 LEU A 444 15.392 0.260 -1.360 1.00 12.30 H new ATOM 0 HD22 LEU A 444 16.679 1.088 -2.267 1.00 12.30 H new ATOM 0 HD23 LEU A 444 15.831 1.935 -0.951 1.00 12.30 H new ATOM 1340 N THR A 445 12.956 5.372 -2.954 1.00 33.24 N ATOM 1341 CA THR A 445 11.792 5.935 -2.280 1.00 4.51 C ATOM 1342 C THR A 445 10.725 6.303 -3.330 1.00 45.53 C ATOM 1343 O THR A 445 9.521 6.080 -3.129 1.00 14.23 O ATOM 1344 CB THR A 445 12.157 7.207 -1.458 1.00 72.11 C ATOM 1345 OG1 THR A 445 13.270 6.944 -0.592 1.00 15.11 O ATOM 1346 CG2 THR A 445 10.981 7.644 -0.597 1.00 34.23 C ATOM 0 H THR A 445 13.801 5.939 -2.881 1.00 33.24 H new ATOM 0 HA THR A 445 11.410 5.184 -1.589 1.00 4.51 H new ATOM 0 HB THR A 445 12.413 7.994 -2.167 1.00 72.11 H new ATOM 0 HG1 THR A 445 14.104 7.001 -1.104 1.00 15.11 H new ATOM 0 HG21 THR A 445 11.256 8.534 -0.031 1.00 34.23 H new ATOM 0 HG22 THR A 445 10.127 7.870 -1.235 1.00 34.23 H new ATOM 0 HG23 THR A 445 10.717 6.842 0.092 1.00 34.23 H new ATOM 1354 N ALA A 446 11.192 6.827 -4.467 1.00 54.44 N ATOM 1355 CA ALA A 446 10.339 7.218 -5.583 1.00 45.32 C ATOM 1356 C ALA A 446 9.610 6.020 -6.160 1.00 62.44 C ATOM 1357 O ALA A 446 8.474 6.127 -6.614 1.00 13.10 O ATOM 1358 CB ALA A 446 11.164 7.893 -6.665 1.00 22.22 C ATOM 0 H ALA A 446 12.184 6.992 -4.636 1.00 54.44 H new ATOM 0 HA ALA A 446 9.596 7.922 -5.207 1.00 45.32 H new ATOM 0 HB1 ALA A 446 10.515 8.180 -7.492 1.00 22.22 H new ATOM 0 HB2 ALA A 446 11.644 8.782 -6.255 1.00 22.22 H new ATOM 0 HB3 ALA A 446 11.927 7.202 -7.025 1.00 22.22 H new ATOM 1364 N ALA A 447 10.259 4.876 -6.110 1.00 62.44 N ATOM 1365 CA ALA A 447 9.692 3.641 -6.610 1.00 23.25 C ATOM 1366 C ALA A 447 8.710 3.038 -5.597 1.00 61.41 C ATOM 1367 O ALA A 447 8.135 1.985 -5.827 1.00 74.41 O ATOM 1368 CB ALA A 447 10.802 2.660 -6.950 1.00 40.54 C ATOM 0 H ALA A 447 11.196 4.776 -5.721 1.00 62.44 H new ATOM 0 HA ALA A 447 9.131 3.857 -7.520 1.00 23.25 H new ATOM 0 HB1 ALA A 447 10.367 1.734 -7.325 1.00 40.54 H new ATOM 0 HB2 ALA A 447 11.449 3.093 -7.713 1.00 40.54 H new ATOM 0 HB3 ALA A 447 11.388 2.449 -6.055 1.00 40.54 H new ATOM 1374 N GLY A 448 8.538 3.715 -4.474 1.00 55.03 N ATOM 1375 CA GLY A 448 7.581 3.290 -3.480 1.00 3.21 C ATOM 1376 C GLY A 448 8.232 2.629 -2.298 1.00 13.14 C ATOM 1377 O GLY A 448 7.640 2.543 -1.215 1.00 11.41 O ATOM 0 H GLY A 448 9.052 4.562 -4.232 1.00 55.03 H new ATOM 0 HA2 GLY A 448 7.009 4.153 -3.140 1.00 3.21 H new ATOM 0 HA3 GLY A 448 6.873 2.597 -3.935 1.00 3.21 H new ATOM 1381 N PHE A 449 9.458 2.212 -2.472 1.00 1.44 N ATOM 1382 CA PHE A 449 10.164 1.486 -1.449 1.00 41.12 C ATOM 1383 C PHE A 449 10.775 2.440 -0.446 1.00 63.22 C ATOM 1384 O PHE A 449 11.931 2.832 -0.560 1.00 42.34 O ATOM 1385 CB PHE A 449 11.249 0.595 -2.045 1.00 2.40 C ATOM 1386 CG PHE A 449 10.770 -0.363 -3.085 1.00 63.45 C ATOM 1387 CD1 PHE A 449 10.275 -1.601 -2.733 1.00 15.12 C ATOM 1388 CD2 PHE A 449 10.824 -0.021 -4.424 1.00 53.21 C ATOM 1389 CE1 PHE A 449 9.843 -2.475 -3.700 1.00 55.22 C ATOM 1390 CE2 PHE A 449 10.394 -0.890 -5.393 1.00 13.35 C ATOM 1391 CZ PHE A 449 9.904 -2.118 -5.032 1.00 30.32 C ATOM 0 H PHE A 449 9.995 2.366 -3.325 1.00 1.44 H new ATOM 0 HA PHE A 449 9.441 0.848 -0.941 1.00 41.12 H new ATOM 0 HB2 PHE A 449 12.020 1.229 -2.482 1.00 2.40 H new ATOM 0 HB3 PHE A 449 11.719 0.030 -1.240 1.00 2.40 H new ATOM 0 HD1 PHE A 449 10.227 -1.884 -1.692 1.00 15.12 H new ATOM 0 HD2 PHE A 449 11.211 0.946 -4.711 1.00 53.21 H new ATOM 0 HE1 PHE A 449 9.455 -3.443 -3.418 1.00 55.22 H new ATOM 0 HE2 PHE A 449 10.441 -0.609 -6.435 1.00 13.35 H new ATOM 0 HZ PHE A 449 9.565 -2.808 -5.791 1.00 30.32 H new ATOM 1401 N GLY A 450 9.979 2.847 0.505 1.00 73.14 N ATOM 1402 CA GLY A 450 10.451 3.723 1.543 1.00 62.30 C ATOM 1403 C GLY A 450 10.802 2.945 2.777 1.00 75.33 C ATOM 1404 O GLY A 450 10.898 3.494 3.874 1.00 4.43 O ATOM 0 H GLY A 450 8.996 2.585 0.583 1.00 73.14 H new ATOM 0 HA2 GLY A 450 11.325 4.272 1.193 1.00 62.30 H new ATOM 0 HA3 GLY A 450 9.685 4.461 1.779 1.00 62.30 H new ATOM 1408 N ARG A 451 10.961 1.656 2.603 1.00 61.45 N ATOM 1409 CA ARG A 451 11.327 0.776 3.676 1.00 43.11 C ATOM 1410 C ARG A 451 12.791 0.446 3.491 1.00 23.04 C ATOM 1411 O ARG A 451 13.158 -0.261 2.555 1.00 64.44 O ATOM 1412 CB ARG A 451 10.485 -0.510 3.604 1.00 24.55 C ATOM 1413 CG ARG A 451 8.973 -0.279 3.590 1.00 14.24 C ATOM 1414 CD ARG A 451 8.484 0.340 4.888 1.00 62.32 C ATOM 1415 NE ARG A 451 8.631 -0.576 6.023 1.00 33.12 N ATOM 1416 CZ ARG A 451 8.897 -0.222 7.285 1.00 44.44 C ATOM 1417 NH1 ARG A 451 9.057 1.062 7.609 1.00 51.13 N ATOM 1418 NH2 ARG A 451 8.978 -1.154 8.224 1.00 53.11 N ATOM 0 H ARG A 451 10.838 1.188 1.705 1.00 61.45 H new ATOM 0 HA ARG A 451 11.151 1.242 4.646 1.00 43.11 H new ATOM 0 HB2 ARG A 451 10.764 -1.062 2.706 1.00 24.55 H new ATOM 0 HB3 ARG A 451 10.735 -1.141 4.457 1.00 24.55 H new ATOM 0 HG2 ARG A 451 8.713 0.373 2.756 1.00 14.24 H new ATOM 0 HG3 ARG A 451 8.462 -1.228 3.425 1.00 14.24 H new ATOM 0 HD2 ARG A 451 9.042 1.255 5.086 1.00 62.32 H new ATOM 0 HD3 ARG A 451 7.436 0.622 4.783 1.00 62.32 H new ATOM 0 HE ARG A 451 8.521 -1.572 5.833 1.00 33.12 H new ATOM 0 HH11 ARG A 451 8.977 1.783 6.892 1.00 51.13 H new ATOM 0 HH12 ARG A 451 9.260 1.323 8.574 1.00 51.13 H new ATOM 0 HH21 ARG A 451 8.838 -2.135 7.982 1.00 53.11 H new ATOM 0 HH22 ARG A 451 9.181 -0.890 9.188 1.00 53.11 H new ATOM 1432 N PHE A 452 13.614 0.944 4.367 1.00 51.14 N ATOM 1433 CA PHE A 452 15.045 0.789 4.232 1.00 32.03 C ATOM 1434 C PHE A 452 15.645 0.048 5.394 1.00 42.55 C ATOM 1435 O PHE A 452 15.098 0.037 6.510 1.00 44.23 O ATOM 1436 CB PHE A 452 15.745 2.154 4.135 1.00 44.43 C ATOM 1437 CG PHE A 452 15.428 2.963 2.914 1.00 53.22 C ATOM 1438 CD1 PHE A 452 14.323 3.793 2.880 1.00 65.15 C ATOM 1439 CD2 PHE A 452 16.251 2.907 1.806 1.00 42.32 C ATOM 1440 CE1 PHE A 452 14.042 4.545 1.761 1.00 54.31 C ATOM 1441 CE2 PHE A 452 15.977 3.659 0.688 1.00 23.31 C ATOM 1442 CZ PHE A 452 14.871 4.478 0.664 1.00 40.41 C ATOM 0 H PHE A 452 13.321 1.467 5.192 1.00 51.14 H new ATOM 0 HA PHE A 452 15.199 0.217 3.317 1.00 32.03 H new ATOM 0 HB2 PHE A 452 15.481 2.740 5.015 1.00 44.43 H new ATOM 0 HB3 PHE A 452 16.822 1.992 4.171 1.00 44.43 H new ATOM 0 HD1 PHE A 452 13.673 3.852 3.740 1.00 65.15 H new ATOM 0 HD2 PHE A 452 17.120 2.265 1.818 1.00 42.32 H new ATOM 0 HE1 PHE A 452 13.173 5.186 1.744 1.00 54.31 H new ATOM 0 HE2 PHE A 452 16.629 3.607 -0.171 1.00 23.31 H new ATOM 0 HZ PHE A 452 14.654 5.067 -0.215 1.00 40.41 H new ATOM 1452 N LYS A 453 16.724 -0.594 5.106 1.00 73.14 N ATOM 1453 CA LYS A 453 17.591 -1.203 6.059 1.00 70.01 C ATOM 1454 C LYS A 453 18.982 -1.078 5.469 1.00 24.41 C ATOM 1455 O LYS A 453 19.231 -1.552 4.362 1.00 65.12 O ATOM 1456 CB LYS A 453 17.195 -2.686 6.260 1.00 74.25 C ATOM 1457 CG LYS A 453 18.120 -3.578 7.137 1.00 14.41 C ATOM 1458 CD LYS A 453 18.171 -3.227 8.643 1.00 33.43 C ATOM 1459 CE LYS A 453 19.046 -2.020 8.957 1.00 2.05 C ATOM 1460 NZ LYS A 453 19.253 -1.837 10.411 1.00 13.32 N ATOM 0 H LYS A 453 17.044 -0.716 4.145 1.00 73.14 H new ATOM 0 HA LYS A 453 17.535 -0.730 7.039 1.00 70.01 H new ATOM 0 HB2 LYS A 453 16.197 -2.708 6.698 1.00 74.25 H new ATOM 0 HB3 LYS A 453 17.122 -3.148 5.276 1.00 74.25 H new ATOM 0 HG2 LYS A 453 17.795 -4.613 7.036 1.00 14.41 H new ATOM 0 HG3 LYS A 453 19.132 -3.521 6.737 1.00 14.41 H new ATOM 0 HD2 LYS A 453 17.158 -3.034 8.997 1.00 33.43 H new ATOM 0 HD3 LYS A 453 18.543 -4.089 9.196 1.00 33.43 H new ATOM 0 HE2 LYS A 453 20.013 -2.138 8.467 1.00 2.05 H new ATOM 0 HE3 LYS A 453 18.586 -1.123 8.542 1.00 2.05 H new ATOM 0 HZ1 LYS A 453 19.854 -1.004 10.574 1.00 13.32 H new ATOM 0 HZ2 LYS A 453 18.334 -1.698 10.878 1.00 13.32 H new ATOM 0 HZ3 LYS A 453 19.717 -2.681 10.805 1.00 13.32 H new ATOM 1474 N GLN A 454 19.857 -0.434 6.172 1.00 52.03 N ATOM 1475 CA GLN A 454 21.191 -0.223 5.692 1.00 63.43 C ATOM 1476 C GLN A 454 22.120 -1.334 6.125 1.00 73.43 C ATOM 1477 O GLN A 454 22.149 -1.736 7.295 1.00 12.40 O ATOM 1478 CB GLN A 454 21.715 1.154 6.126 1.00 52.50 C ATOM 1479 CG GLN A 454 23.167 1.436 5.741 1.00 2.15 C ATOM 1480 CD GLN A 454 23.583 2.858 6.045 1.00 31.14 C ATOM 1481 OE1 GLN A 454 22.778 3.776 5.990 1.00 72.12 O ATOM 1482 NE2 GLN A 454 24.826 3.051 6.408 1.00 31.20 N ATOM 0 H GLN A 454 19.671 -0.039 7.094 1.00 52.03 H new ATOM 0 HA GLN A 454 21.161 -0.240 4.603 1.00 63.43 H new ATOM 0 HB2 GLN A 454 21.081 1.924 5.686 1.00 52.50 H new ATOM 0 HB3 GLN A 454 21.617 1.240 7.208 1.00 52.50 H new ATOM 0 HG2 GLN A 454 23.821 0.748 6.276 1.00 2.15 H new ATOM 0 HG3 GLN A 454 23.301 1.242 4.677 1.00 2.15 H new ATOM 0 HE21 GLN A 454 25.475 2.265 6.444 1.00 31.20 H new ATOM 0 HE22 GLN A 454 25.146 3.988 6.655 1.00 31.20 H new ATOM 1491 N ALA A 455 22.838 -1.849 5.170 1.00 35.21 N ATOM 1492 CA ALA A 455 23.842 -2.841 5.387 1.00 31.22 C ATOM 1493 C ALA A 455 25.114 -2.343 4.747 1.00 75.31 C ATOM 1494 O ALA A 455 25.073 -1.530 3.814 1.00 74.44 O ATOM 1495 CB ALA A 455 23.427 -4.167 4.781 1.00 61.43 C ATOM 0 H ALA A 455 22.736 -1.580 4.191 1.00 35.21 H new ATOM 0 HA ALA A 455 23.988 -3.005 6.455 1.00 31.22 H new ATOM 0 HB1 ALA A 455 24.207 -4.908 4.958 1.00 61.43 H new ATOM 0 HB2 ALA A 455 22.497 -4.502 5.240 1.00 61.43 H new ATOM 0 HB3 ALA A 455 23.279 -4.046 3.708 1.00 61.43 H new ATOM 1501 N ASN A 456 26.220 -2.762 5.243 1.00 54.01 N ATOM 1502 CA ASN A 456 27.502 -2.329 4.736 1.00 42.45 C ATOM 1503 C ASN A 456 28.404 -3.497 4.514 1.00 63.43 C ATOM 1504 O ASN A 456 28.265 -4.540 5.154 1.00 32.44 O ATOM 1505 CB ASN A 456 28.175 -1.337 5.694 1.00 23.14 C ATOM 1506 CG ASN A 456 27.833 0.139 5.465 1.00 61.40 C ATOM 1507 OD1 ASN A 456 26.692 0.442 4.894 1.00 44.30 O flip ATOM 1508 ND2 ASN A 456 28.628 1.014 5.802 1.00 21.34 N flip ATOM 0 H ASN A 456 26.279 -3.421 6.019 1.00 54.01 H new ATOM 0 HA ASN A 456 27.323 -1.827 3.785 1.00 42.45 H new ATOM 0 HB2 ASN A 456 27.899 -1.601 6.715 1.00 23.14 H new ATOM 0 HB3 ASN A 456 29.255 -1.458 5.614 1.00 23.14 H new ATOM 0 HD21 ASN A 456 29.510 0.758 6.245 1.00 21.34 H new ATOM 0 HD22 ASN A 456 28.405 1.996 5.639 1.00 21.34 H new ATOM 1515 N SER A 457 29.262 -3.364 3.566 1.00 61.15 N ATOM 1516 CA SER A 457 30.272 -4.341 3.325 1.00 73.54 C ATOM 1517 C SER A 457 31.607 -3.646 3.155 1.00 54.02 C ATOM 1518 O SER A 457 31.686 -2.623 2.434 1.00 55.43 O ATOM 1519 CB SER A 457 29.927 -5.157 2.091 1.00 34.20 C ATOM 1520 OG SER A 457 28.682 -5.793 2.282 1.00 65.43 O ATOM 0 H SER A 457 29.286 -2.568 2.928 1.00 61.15 H new ATOM 0 HA SER A 457 30.333 -5.023 4.173 1.00 73.54 H new ATOM 0 HB2 SER A 457 29.887 -4.511 1.214 1.00 34.20 H new ATOM 0 HB3 SER A 457 30.702 -5.900 1.904 1.00 34.20 H new ATOM 0 HG SER A 457 28.458 -6.318 1.486 1.00 65.43 H new ATOM 1526 N PRO A 458 32.659 -4.123 3.847 1.00 24.41 N ATOM 1527 CA PRO A 458 33.996 -3.577 3.689 1.00 35.25 C ATOM 1528 C PRO A 458 34.425 -3.782 2.255 1.00 73.21 C ATOM 1529 O PRO A 458 34.444 -4.907 1.752 1.00 14.34 O ATOM 1530 CB PRO A 458 34.855 -4.425 4.635 1.00 53.43 C ATOM 1531 CG PRO A 458 33.889 -5.006 5.601 1.00 5.33 C ATOM 1532 CD PRO A 458 32.626 -5.219 4.833 1.00 53.12 C ATOM 0 HA PRO A 458 34.072 -2.513 3.913 1.00 35.25 H new ATOM 0 HB2 PRO A 458 35.390 -5.204 4.093 1.00 53.43 H new ATOM 0 HB3 PRO A 458 35.605 -3.817 5.141 1.00 53.43 H new ATOM 0 HG2 PRO A 458 34.261 -5.945 6.010 1.00 5.33 H new ATOM 0 HG3 PRO A 458 33.726 -4.334 6.444 1.00 5.33 H new ATOM 0 HD2 PRO A 458 32.605 -6.197 4.351 1.00 53.12 H new ATOM 0 HD3 PRO A 458 31.747 -5.160 5.475 1.00 53.12 H new ATOM 1540 N SER A 459 34.700 -2.714 1.590 1.00 15.01 N ATOM 1541 CA SER A 459 35.008 -2.764 0.202 1.00 14.44 C ATOM 1542 C SER A 459 36.280 -1.999 -0.066 1.00 64.40 C ATOM 1543 O SER A 459 36.875 -1.428 0.854 1.00 42.31 O ATOM 1544 CB SER A 459 33.844 -2.139 -0.581 1.00 45.22 C ATOM 1545 OG SER A 459 32.599 -2.738 -0.220 1.00 71.34 O ATOM 0 H SER A 459 34.718 -1.778 1.994 1.00 15.01 H new ATOM 0 HA SER A 459 35.151 -3.798 -0.112 1.00 14.44 H new ATOM 0 HB2 SER A 459 33.805 -1.067 -0.386 1.00 45.22 H new ATOM 0 HB3 SER A 459 34.014 -2.263 -1.651 1.00 45.22 H new ATOM 0 HG SER A 459 32.400 -2.538 0.718 1.00 71.34 H new ATOM 1551 N THR A 460 36.702 -2.015 -1.293 1.00 1.41 N ATOM 1552 CA THR A 460 37.818 -1.250 -1.738 1.00 41.40 C ATOM 1553 C THR A 460 37.427 0.239 -1.654 1.00 35.41 C ATOM 1554 O THR A 460 36.278 0.585 -1.969 1.00 5.20 O ATOM 1555 CB THR A 460 38.125 -1.655 -3.196 1.00 10.04 C ATOM 1556 OG1 THR A 460 38.303 -3.075 -3.244 1.00 62.15 O ATOM 1557 CG2 THR A 460 39.379 -0.979 -3.732 1.00 71.14 C ATOM 0 H THR A 460 36.268 -2.574 -2.027 1.00 1.41 H new ATOM 0 HA THR A 460 38.704 -1.426 -1.128 1.00 41.40 H new ATOM 0 HB THR A 460 37.289 -1.337 -3.819 1.00 10.04 H new ATOM 0 HG1 THR A 460 38.497 -3.349 -4.165 1.00 62.15 H new ATOM 0 HG21 THR A 460 39.552 -1.296 -4.760 1.00 71.14 H new ATOM 0 HG22 THR A 460 39.250 0.103 -3.703 1.00 71.14 H new ATOM 0 HG23 THR A 460 40.234 -1.259 -3.117 1.00 71.14 H new ATOM 1565 N PRO A 461 38.350 1.128 -1.201 1.00 42.41 N ATOM 1566 CA PRO A 461 38.091 2.582 -1.048 1.00 13.43 C ATOM 1567 C PRO A 461 37.466 3.246 -2.291 1.00 15.24 C ATOM 1568 O PRO A 461 36.819 4.272 -2.181 1.00 33.30 O ATOM 1569 CB PRO A 461 39.479 3.158 -0.783 1.00 21.04 C ATOM 1570 CG PRO A 461 40.218 2.055 -0.116 1.00 70.41 C ATOM 1571 CD PRO A 461 39.718 0.780 -0.736 1.00 4.14 C ATOM 0 HA PRO A 461 37.363 2.766 -0.258 1.00 13.43 H new ATOM 0 HB2 PRO A 461 39.967 3.459 -1.710 1.00 21.04 H new ATOM 0 HB3 PRO A 461 39.427 4.042 -0.148 1.00 21.04 H new ATOM 0 HG2 PRO A 461 41.293 2.163 -0.261 1.00 70.41 H new ATOM 0 HG3 PRO A 461 40.039 2.061 0.959 1.00 70.41 H new ATOM 0 HD2 PRO A 461 40.353 0.461 -1.563 1.00 4.14 H new ATOM 0 HD3 PRO A 461 39.700 -0.036 -0.014 1.00 4.14 H new ATOM 1579 N GLU A 462 37.665 2.648 -3.452 1.00 11.32 N ATOM 1580 CA GLU A 462 37.086 3.122 -4.712 1.00 0.31 C ATOM 1581 C GLU A 462 35.544 3.101 -4.659 1.00 55.33 C ATOM 1582 O GLU A 462 34.870 3.959 -5.233 1.00 44.32 O ATOM 1583 CB GLU A 462 37.535 2.208 -5.857 1.00 44.01 C ATOM 1584 CG GLU A 462 39.017 2.242 -6.179 1.00 11.24 C ATOM 1585 CD GLU A 462 39.466 3.581 -6.712 1.00 12.31 C ATOM 1586 OE1 GLU A 462 39.046 3.965 -7.826 1.00 12.42 O ATOM 1587 OE2 GLU A 462 40.239 4.275 -6.030 1.00 55.12 O ATOM 0 H GLU A 462 38.238 1.810 -3.556 1.00 11.32 H new ATOM 0 HA GLU A 462 37.427 4.145 -4.873 1.00 0.31 H new ATOM 0 HB2 GLU A 462 37.258 1.183 -5.610 1.00 44.01 H new ATOM 0 HB3 GLU A 462 36.980 2.480 -6.755 1.00 44.01 H new ATOM 0 HG2 GLU A 462 39.586 2.004 -5.280 1.00 11.24 H new ATOM 0 HG3 GLU A 462 39.243 1.469 -6.913 1.00 11.24 H new ATOM 1594 N LEU A 463 35.002 2.149 -3.926 1.00 43.41 N ATOM 1595 CA LEU A 463 33.570 1.922 -3.912 1.00 50.20 C ATOM 1596 C LEU A 463 32.880 2.653 -2.775 1.00 5.31 C ATOM 1597 O LEU A 463 31.666 2.540 -2.618 1.00 23.43 O ATOM 1598 CB LEU A 463 33.277 0.419 -3.826 1.00 34.23 C ATOM 1599 CG LEU A 463 33.883 -0.451 -4.936 1.00 70.51 C ATOM 1600 CD1 LEU A 463 33.525 -1.908 -4.727 1.00 51.11 C ATOM 1601 CD2 LEU A 463 33.425 0.017 -6.306 1.00 35.31 C ATOM 0 H LEU A 463 35.535 1.517 -3.329 1.00 43.41 H new ATOM 0 HA LEU A 463 33.170 2.322 -4.844 1.00 50.20 H new ATOM 0 HB2 LEU A 463 33.641 0.053 -2.866 1.00 34.23 H new ATOM 0 HB3 LEU A 463 32.196 0.279 -3.832 1.00 34.23 H new ATOM 0 HG LEU A 463 34.967 -0.350 -4.888 1.00 70.51 H new ATOM 0 HD11 LEU A 463 33.964 -2.508 -5.524 1.00 51.11 H new ATOM 0 HD12 LEU A 463 33.912 -2.243 -3.765 1.00 51.11 H new ATOM 0 HD13 LEU A 463 32.441 -2.022 -4.742 1.00 51.11 H new ATOM 0 HD21 LEU A 463 33.869 -0.616 -7.074 1.00 35.31 H new ATOM 0 HD22 LEU A 463 32.339 -0.046 -6.367 1.00 35.31 H new ATOM 0 HD23 LEU A 463 33.738 1.049 -6.461 1.00 35.31 H new ATOM 1613 N VAL A 464 33.643 3.394 -1.974 1.00 10.02 N ATOM 1614 CA VAL A 464 33.053 4.121 -0.850 1.00 50.01 C ATOM 1615 C VAL A 464 31.987 5.133 -1.338 1.00 55.11 C ATOM 1616 O VAL A 464 32.233 5.938 -2.254 1.00 30.44 O ATOM 1617 CB VAL A 464 34.118 4.821 0.071 1.00 32.32 C ATOM 1618 CG1 VAL A 464 34.843 5.970 -0.622 1.00 71.12 C ATOM 1619 CG2 VAL A 464 33.485 5.295 1.365 1.00 71.44 C ATOM 0 H VAL A 464 34.651 3.507 -2.078 1.00 10.02 H new ATOM 0 HA VAL A 464 32.564 3.371 -0.229 1.00 50.01 H new ATOM 0 HB VAL A 464 34.871 4.066 0.298 1.00 32.32 H new ATOM 0 HG11 VAL A 464 35.565 6.412 0.065 1.00 71.12 H new ATOM 0 HG12 VAL A 464 35.364 5.593 -1.502 1.00 71.12 H new ATOM 0 HG13 VAL A 464 34.119 6.727 -0.925 1.00 71.12 H new ATOM 0 HG21 VAL A 464 34.241 5.776 1.985 1.00 71.44 H new ATOM 0 HG22 VAL A 464 32.692 6.008 1.142 1.00 71.44 H new ATOM 0 HG23 VAL A 464 33.066 4.442 1.899 1.00 71.44 H new ATOM 1629 N GLY A 465 30.804 5.048 -0.771 1.00 11.12 N ATOM 1630 CA GLY A 465 29.740 5.961 -1.139 1.00 65.32 C ATOM 1631 C GLY A 465 28.911 5.438 -2.299 1.00 45.41 C ATOM 1632 O GLY A 465 27.988 6.117 -2.784 1.00 70.51 O ATOM 0 H GLY A 465 30.554 4.362 -0.059 1.00 11.12 H new ATOM 0 HA2 GLY A 465 29.093 6.128 -0.278 1.00 65.32 H new ATOM 0 HA3 GLY A 465 30.169 6.927 -1.407 1.00 65.32 H new ATOM 1636 N LYS A 466 29.246 4.259 -2.767 1.00 22.12 N ATOM 1637 CA LYS A 466 28.511 3.629 -3.829 1.00 13.25 C ATOM 1638 C LYS A 466 27.799 2.425 -3.283 1.00 5.34 C ATOM 1639 O LYS A 466 28.262 1.797 -2.328 1.00 62.40 O ATOM 1640 CB LYS A 466 29.425 3.171 -4.967 1.00 13.13 C ATOM 1641 CG LYS A 466 30.206 4.264 -5.659 1.00 31.35 C ATOM 1642 CD LYS A 466 31.033 3.678 -6.787 1.00 34.20 C ATOM 1643 CE LYS A 466 31.846 4.729 -7.515 1.00 62.01 C ATOM 1644 NZ LYS A 466 32.634 4.129 -8.610 1.00 62.15 N ATOM 0 H LYS A 466 30.035 3.713 -2.421 1.00 22.12 H new ATOM 0 HA LYS A 466 27.809 4.362 -4.226 1.00 13.25 H new ATOM 0 HB2 LYS A 466 30.130 2.441 -4.571 1.00 13.13 H new ATOM 0 HB3 LYS A 466 28.818 2.656 -5.712 1.00 13.13 H new ATOM 0 HG2 LYS A 466 29.523 5.017 -6.052 1.00 31.35 H new ATOM 0 HG3 LYS A 466 30.857 4.766 -4.943 1.00 31.35 H new ATOM 0 HD2 LYS A 466 31.703 2.918 -6.385 1.00 34.20 H new ATOM 0 HD3 LYS A 466 30.373 3.178 -7.496 1.00 34.20 H new ATOM 0 HE2 LYS A 466 31.181 5.493 -7.918 1.00 62.01 H new ATOM 0 HE3 LYS A 466 32.514 5.227 -6.813 1.00 62.01 H new ATOM 0 HZ1 LYS A 466 33.181 4.871 -9.091 1.00 62.15 H new ATOM 0 HZ2 LYS A 466 33.285 3.417 -8.220 1.00 62.15 H new ATOM 0 HZ3 LYS A 466 31.992 3.675 -9.291 1.00 62.15 H new ATOM 1658 N VAL A 467 26.672 2.129 -3.840 1.00 13.32 N ATOM 1659 CA VAL A 467 25.944 0.951 -3.474 1.00 33.03 C ATOM 1660 C VAL A 467 26.501 -0.206 -4.262 1.00 25.33 C ATOM 1661 O VAL A 467 26.726 -0.085 -5.463 1.00 23.25 O ATOM 1662 CB VAL A 467 24.440 1.126 -3.745 1.00 74.05 C ATOM 1663 CG1 VAL A 467 23.634 -0.106 -3.347 1.00 12.03 C ATOM 1664 CG2 VAL A 467 23.924 2.370 -3.038 1.00 15.15 C ATOM 0 H VAL A 467 26.226 2.694 -4.562 1.00 13.32 H new ATOM 0 HA VAL A 467 26.056 0.763 -2.406 1.00 33.03 H new ATOM 0 HB VAL A 467 24.309 1.250 -4.820 1.00 74.05 H new ATOM 0 HG11 VAL A 467 22.578 0.066 -3.557 1.00 12.03 H new ATOM 0 HG12 VAL A 467 23.982 -0.968 -3.917 1.00 12.03 H new ATOM 0 HG13 VAL A 467 23.765 -0.298 -2.282 1.00 12.03 H new ATOM 0 HG21 VAL A 467 22.858 2.485 -3.236 1.00 15.15 H new ATOM 0 HG22 VAL A 467 24.085 2.272 -1.964 1.00 15.15 H new ATOM 0 HG23 VAL A 467 24.458 3.246 -3.406 1.00 15.15 H new ATOM 1674 N ILE A 468 26.767 -1.298 -3.612 1.00 23.23 N ATOM 1675 CA ILE A 468 27.308 -2.425 -4.318 1.00 40.31 C ATOM 1676 C ILE A 468 26.218 -3.406 -4.698 1.00 31.11 C ATOM 1677 O ILE A 468 26.319 -4.107 -5.708 1.00 54.03 O ATOM 1678 CB ILE A 468 28.528 -3.097 -3.585 1.00 43.24 C ATOM 1679 CG1 ILE A 468 28.215 -3.547 -2.135 1.00 13.04 C ATOM 1680 CG2 ILE A 468 29.734 -2.171 -3.599 1.00 5.14 C ATOM 1681 CD1 ILE A 468 27.440 -4.845 -2.019 1.00 43.52 C ATOM 0 H ILE A 468 26.623 -1.435 -2.612 1.00 23.23 H new ATOM 0 HA ILE A 468 27.731 -2.044 -5.248 1.00 40.31 H new ATOM 0 HB ILE A 468 28.752 -4.005 -4.146 1.00 43.24 H new ATOM 0 HG12 ILE A 468 29.155 -3.653 -1.593 1.00 13.04 H new ATOM 0 HG13 ILE A 468 27.649 -2.758 -1.640 1.00 13.04 H new ATOM 0 HG21 ILE A 468 30.568 -2.652 -3.088 1.00 5.14 H new ATOM 0 HG22 ILE A 468 30.016 -1.956 -4.630 1.00 5.14 H new ATOM 0 HG23 ILE A 468 29.484 -1.240 -3.089 1.00 5.14 H new ATOM 0 HD11 ILE A 468 27.270 -5.075 -0.967 1.00 43.52 H new ATOM 0 HD12 ILE A 468 26.481 -4.743 -2.527 1.00 43.52 H new ATOM 0 HD13 ILE A 468 28.011 -5.652 -2.479 1.00 43.52 H new ATOM 1693 N GLY A 469 25.153 -3.414 -3.929 1.00 52.12 N ATOM 1694 CA GLY A 469 24.060 -4.294 -4.207 1.00 65.22 C ATOM 1695 C GLY A 469 22.967 -4.137 -3.205 1.00 33.21 C ATOM 1696 O GLY A 469 23.138 -3.450 -2.191 1.00 31.23 O ATOM 0 H GLY A 469 25.028 -2.819 -3.110 1.00 52.12 H new ATOM 0 HA2 GLY A 469 23.672 -4.091 -5.205 1.00 65.22 H new ATOM 0 HA3 GLY A 469 24.412 -5.326 -4.205 1.00 65.22 H new ATOM 1700 N THR A 470 21.858 -4.730 -3.481 1.00 64.00 N ATOM 1701 CA THR A 470 20.728 -4.701 -2.610 1.00 33.12 C ATOM 1702 C THR A 470 20.274 -6.123 -2.365 1.00 23.54 C ATOM 1703 O THR A 470 20.471 -6.995 -3.232 1.00 2.30 O ATOM 1704 CB THR A 470 19.579 -3.875 -3.238 1.00 30.42 C ATOM 1705 OG1 THR A 470 19.376 -4.287 -4.601 1.00 21.43 O ATOM 1706 CG2 THR A 470 19.876 -2.378 -3.195 1.00 72.41 C ATOM 0 H THR A 470 21.705 -5.262 -4.338 1.00 64.00 H new ATOM 0 HA THR A 470 21.005 -4.230 -1.667 1.00 33.12 H new ATOM 0 HB THR A 470 18.676 -4.057 -2.655 1.00 30.42 H new ATOM 0 HG1 THR A 470 18.678 -4.974 -4.635 1.00 21.43 H new ATOM 0 HG21 THR A 470 19.048 -1.830 -3.644 1.00 72.41 H new ATOM 0 HG22 THR A 470 20.001 -2.062 -2.160 1.00 72.41 H new ATOM 0 HG23 THR A 470 20.791 -2.173 -3.750 1.00 72.41 H new ATOM 1714 N ASN A 471 19.720 -6.381 -1.192 1.00 73.13 N ATOM 1715 CA ASN A 471 19.205 -7.713 -0.883 1.00 22.25 C ATOM 1716 C ASN A 471 18.052 -8.091 -1.844 1.00 14.01 C ATOM 1717 O ASN A 471 18.114 -9.148 -2.475 1.00 52.31 O ATOM 1718 CB ASN A 471 18.811 -7.865 0.599 1.00 34.44 C ATOM 1719 CG ASN A 471 18.326 -9.263 0.956 1.00 14.03 C ATOM 1720 OD1 ASN A 471 18.764 -10.259 0.391 1.00 30.21 O ATOM 1721 ND2 ASN A 471 17.414 -9.339 1.875 1.00 41.44 N ATOM 0 H ASN A 471 19.614 -5.697 -0.443 1.00 73.13 H new ATOM 0 HA ASN A 471 20.015 -8.424 -1.045 1.00 22.25 H new ATOM 0 HB2 ASN A 471 19.670 -7.616 1.223 1.00 34.44 H new ATOM 0 HB3 ASN A 471 18.027 -7.145 0.834 1.00 34.44 H new ATOM 0 HD21 ASN A 471 17.039 -10.248 2.148 1.00 41.44 H new ATOM 0 HD22 ASN A 471 17.072 -8.490 2.325 1.00 41.44 H new ATOM 1728 N PRO A 472 16.978 -7.251 -2.010 1.00 15.20 N ATOM 1729 CA PRO A 472 15.988 -7.507 -3.040 1.00 50.33 C ATOM 1730 C PRO A 472 16.606 -7.158 -4.392 1.00 43.23 C ATOM 1731 O PRO A 472 17.393 -6.198 -4.484 1.00 44.13 O ATOM 1732 CB PRO A 472 14.828 -6.546 -2.709 1.00 32.41 C ATOM 1733 CG PRO A 472 15.139 -6.017 -1.358 1.00 75.12 C ATOM 1734 CD PRO A 472 16.630 -6.040 -1.251 1.00 33.22 C ATOM 0 HA PRO A 472 15.651 -8.543 -3.079 1.00 50.33 H new ATOM 0 HB2 PRO A 472 14.761 -5.742 -3.442 1.00 32.41 H new ATOM 0 HB3 PRO A 472 13.870 -7.066 -2.718 1.00 32.41 H new ATOM 0 HG2 PRO A 472 14.753 -5.005 -1.235 1.00 75.12 H new ATOM 0 HG3 PRO A 472 14.681 -6.630 -0.582 1.00 75.12 H new ATOM 0 HD2 PRO A 472 17.083 -5.146 -1.681 1.00 33.22 H new ATOM 0 HD3 PRO A 472 16.963 -6.099 -0.215 1.00 33.22 H new ATOM 1742 N PRO A 473 16.304 -7.924 -5.437 1.00 71.11 N ATOM 1743 CA PRO A 473 16.904 -7.719 -6.754 1.00 31.11 C ATOM 1744 C PRO A 473 16.565 -6.347 -7.355 1.00 51.42 C ATOM 1745 O PRO A 473 15.395 -5.988 -7.518 1.00 1.34 O ATOM 1746 CB PRO A 473 16.287 -8.843 -7.601 1.00 44.31 C ATOM 1747 CG PRO A 473 15.048 -9.223 -6.874 1.00 62.21 C ATOM 1748 CD PRO A 473 15.367 -9.057 -5.429 1.00 42.33 C ATOM 0 HA PRO A 473 17.993 -7.742 -6.710 1.00 31.11 H new ATOM 0 HB2 PRO A 473 16.064 -8.501 -8.612 1.00 44.31 H new ATOM 0 HB3 PRO A 473 16.968 -9.689 -7.693 1.00 44.31 H new ATOM 0 HG2 PRO A 473 14.211 -8.589 -7.166 1.00 62.21 H new ATOM 0 HG3 PRO A 473 14.762 -10.251 -7.097 1.00 62.21 H new ATOM 0 HD2 PRO A 473 14.476 -8.842 -4.839 1.00 42.33 H new ATOM 0 HD3 PRO A 473 15.820 -9.955 -5.008 1.00 42.33 H new ATOM 1756 N ALA A 474 17.606 -5.625 -7.747 1.00 53.42 N ATOM 1757 CA ALA A 474 17.483 -4.285 -8.324 1.00 23.12 C ATOM 1758 C ALA A 474 17.155 -4.378 -9.805 1.00 22.31 C ATOM 1759 O ALA A 474 17.148 -3.400 -10.530 1.00 43.30 O ATOM 1760 CB ALA A 474 18.780 -3.513 -8.117 1.00 30.34 C ATOM 0 H ALA A 474 18.569 -5.952 -7.675 1.00 53.42 H new ATOM 0 HA ALA A 474 16.672 -3.756 -7.823 1.00 23.12 H new ATOM 0 HB1 ALA A 474 18.683 -2.517 -8.548 1.00 30.34 H new ATOM 0 HB2 ALA A 474 18.987 -3.428 -7.050 1.00 30.34 H new ATOM 0 HB3 ALA A 474 19.600 -4.041 -8.604 1.00 30.34 H new ATOM 1766 N ASN A 475 16.976 -5.584 -10.249 1.00 13.31 N ATOM 1767 CA ASN A 475 16.625 -5.862 -11.613 1.00 62.42 C ATOM 1768 C ASN A 475 15.209 -6.406 -11.709 1.00 65.24 C ATOM 1769 O ASN A 475 14.750 -6.778 -12.796 1.00 40.31 O ATOM 1770 CB ASN A 475 17.615 -6.842 -12.266 1.00 4.31 C ATOM 1771 CG ASN A 475 19.049 -6.327 -12.289 1.00 33.43 C ATOM 1772 OD1 ASN A 475 19.450 -5.617 -13.207 1.00 60.44 O ATOM 1773 ND2 ASN A 475 19.840 -6.720 -11.319 1.00 14.45 N ATOM 0 H ASN A 475 17.070 -6.417 -9.668 1.00 13.31 H new ATOM 0 HA ASN A 475 16.676 -4.919 -12.157 1.00 62.42 H new ATOM 0 HB2 ASN A 475 17.585 -7.789 -11.728 1.00 4.31 H new ATOM 0 HB3 ASN A 475 17.293 -7.045 -13.287 1.00 4.31 H new ATOM 0 HD21 ASN A 475 20.820 -6.436 -11.313 1.00 14.45 H new ATOM 0 HD22 ASN A 475 19.475 -7.310 -10.571 1.00 14.45 H new ATOM 1780 N GLN A 476 14.493 -6.463 -10.591 1.00 64.21 N ATOM 1781 CA GLN A 476 13.207 -7.129 -10.598 1.00 14.44 C ATOM 1782 C GLN A 476 12.164 -6.349 -9.836 1.00 62.34 C ATOM 1783 O GLN A 476 12.465 -5.416 -9.073 1.00 54.01 O ATOM 1784 CB GLN A 476 13.369 -8.524 -9.991 1.00 52.22 C ATOM 1785 CG GLN A 476 12.337 -9.572 -10.395 1.00 41.44 C ATOM 1786 CD GLN A 476 12.582 -10.189 -11.775 1.00 75.52 C ATOM 1787 OE1 GLN A 476 13.231 -9.484 -12.679 1.00 53.23 O flip ATOM 1788 NE2 GLN A 476 12.219 -11.334 -12.001 1.00 53.13 N flip ATOM 0 H GLN A 476 14.775 -6.067 -9.695 1.00 64.21 H new ATOM 0 HA GLN A 476 12.863 -7.203 -11.630 1.00 14.44 H new ATOM 0 HB2 GLN A 476 14.357 -8.899 -10.259 1.00 52.22 H new ATOM 0 HB3 GLN A 476 13.348 -8.427 -8.906 1.00 52.22 H new ATOM 0 HG2 GLN A 476 12.331 -10.367 -9.649 1.00 41.44 H new ATOM 0 HG3 GLN A 476 11.347 -9.116 -10.383 1.00 41.44 H new ATOM 0 HE21 GLN A 476 11.718 -11.861 -11.286 1.00 53.13 H new ATOM 0 HE22 GLN A 476 12.417 -11.763 -12.905 1.00 53.13 H new ATOM 1797 N THR A 477 10.958 -6.739 -10.077 1.00 1.01 N ATOM 1798 CA THR A 477 9.784 -6.213 -9.471 1.00 44.52 C ATOM 1799 C THR A 477 9.688 -6.738 -8.033 1.00 41.35 C ATOM 1800 O THR A 477 9.755 -7.948 -7.807 1.00 33.22 O ATOM 1801 CB THR A 477 8.594 -6.753 -10.257 1.00 52.53 C ATOM 1802 OG1 THR A 477 9.078 -7.257 -11.529 1.00 71.43 O ATOM 1803 CG2 THR A 477 7.572 -5.662 -10.521 1.00 32.43 C ATOM 0 H THR A 477 10.754 -7.482 -10.746 1.00 1.01 H new ATOM 0 HA THR A 477 9.802 -5.123 -9.467 1.00 44.52 H new ATOM 0 HB THR A 477 8.115 -7.541 -9.676 1.00 52.53 H new ATOM 0 HG1 THR A 477 8.326 -7.611 -12.048 1.00 71.43 H new ATOM 0 HG21 THR A 477 6.735 -6.076 -11.083 1.00 32.43 H new ATOM 0 HG22 THR A 477 7.211 -5.264 -9.572 1.00 32.43 H new ATOM 0 HG23 THR A 477 8.035 -4.861 -11.097 1.00 32.43 H new ATOM 1811 N SER A 478 9.569 -5.854 -7.090 1.00 44.32 N ATOM 1812 CA SER A 478 9.467 -6.230 -5.705 1.00 60.22 C ATOM 1813 C SER A 478 8.286 -5.500 -5.073 1.00 13.30 C ATOM 1814 O SER A 478 7.921 -4.417 -5.523 1.00 0.24 O ATOM 1815 CB SER A 478 10.775 -5.888 -4.990 1.00 53.12 C ATOM 1816 OG SER A 478 11.886 -6.520 -5.638 1.00 61.31 O ATOM 0 H SER A 478 9.539 -4.848 -7.255 1.00 44.32 H new ATOM 0 HA SER A 478 9.298 -7.303 -5.615 1.00 60.22 H new ATOM 0 HB2 SER A 478 10.919 -4.808 -4.981 1.00 53.12 H new ATOM 0 HB3 SER A 478 10.722 -6.211 -3.950 1.00 53.12 H new ATOM 0 HG SER A 478 12.714 -6.289 -5.168 1.00 61.31 H new ATOM 1822 N ALA A 479 7.643 -6.120 -4.105 1.00 22.12 N ATOM 1823 CA ALA A 479 6.530 -5.499 -3.407 1.00 14.22 C ATOM 1824 C ALA A 479 7.006 -4.357 -2.531 1.00 51.22 C ATOM 1825 O ALA A 479 8.045 -4.468 -1.873 1.00 44.41 O ATOM 1826 CB ALA A 479 5.765 -6.519 -2.581 1.00 22.35 C ATOM 0 H ALA A 479 7.872 -7.059 -3.780 1.00 22.12 H new ATOM 0 HA ALA A 479 5.854 -5.094 -4.160 1.00 14.22 H new ATOM 0 HB1 ALA A 479 4.938 -6.027 -2.070 1.00 22.35 H new ATOM 0 HB2 ALA A 479 5.375 -7.298 -3.236 1.00 22.35 H new ATOM 0 HB3 ALA A 479 6.433 -6.965 -1.844 1.00 22.35 H new ATOM 1832 N ILE A 480 6.218 -3.293 -2.505 1.00 40.34 N ATOM 1833 CA ILE A 480 6.506 -2.040 -1.765 1.00 14.33 C ATOM 1834 C ILE A 480 6.636 -2.286 -0.234 1.00 53.25 C ATOM 1835 O ILE A 480 7.277 -1.523 0.492 1.00 71.13 O ATOM 1836 CB ILE A 480 5.385 -0.939 -2.074 1.00 31.45 C ATOM 1837 CG1 ILE A 480 5.518 -0.325 -3.493 1.00 75.22 C ATOM 1838 CG2 ILE A 480 5.319 0.177 -1.033 1.00 5.22 C ATOM 1839 CD1 ILE A 480 5.274 -1.269 -4.647 1.00 44.41 C ATOM 0 H ILE A 480 5.331 -3.261 -3.008 1.00 40.34 H new ATOM 0 HA ILE A 480 7.469 -1.666 -2.112 1.00 14.33 H new ATOM 0 HB ILE A 480 4.448 -1.493 -2.024 1.00 31.45 H new ATOM 0 HG12 ILE A 480 4.818 0.506 -3.575 1.00 75.22 H new ATOM 0 HG13 ILE A 480 6.520 0.091 -3.595 1.00 75.22 H new ATOM 0 HG21 ILE A 480 4.538 0.885 -1.308 1.00 5.22 H new ATOM 0 HG22 ILE A 480 5.094 -0.250 -0.056 1.00 5.22 H new ATOM 0 HG23 ILE A 480 6.278 0.693 -0.991 1.00 5.22 H new ATOM 0 HD11 ILE A 480 5.394 -0.732 -5.588 1.00 44.41 H new ATOM 0 HD12 ILE A 480 5.990 -2.089 -4.604 1.00 44.41 H new ATOM 0 HD13 ILE A 480 4.262 -1.668 -4.583 1.00 44.41 H new ATOM 1851 N THR A 481 6.117 -3.399 0.214 1.00 15.21 N ATOM 1852 CA THR A 481 6.095 -3.748 1.609 1.00 72.34 C ATOM 1853 C THR A 481 7.370 -4.469 2.040 1.00 24.34 C ATOM 1854 O THR A 481 7.500 -4.914 3.192 1.00 4.13 O ATOM 1855 CB THR A 481 4.884 -4.627 1.863 1.00 54.33 C ATOM 1856 OG1 THR A 481 4.431 -5.160 0.587 1.00 54.41 O ATOM 1857 CG2 THR A 481 3.770 -3.839 2.541 1.00 61.24 C ATOM 0 H THR A 481 5.690 -4.100 -0.392 1.00 15.21 H new ATOM 0 HA THR A 481 6.036 -2.833 2.198 1.00 72.34 H new ATOM 0 HB THR A 481 5.157 -5.443 2.533 1.00 54.33 H new ATOM 0 HG1 THR A 481 5.091 -5.799 0.247 1.00 54.41 H new ATOM 0 HG21 THR A 481 2.914 -4.492 2.712 1.00 61.24 H new ATOM 0 HG22 THR A 481 4.127 -3.452 3.495 1.00 61.24 H new ATOM 0 HG23 THR A 481 3.471 -3.008 1.902 1.00 61.24 H new ATOM 1865 N ASN A 482 8.307 -4.567 1.141 1.00 55.43 N ATOM 1866 CA ASN A 482 9.570 -5.184 1.439 1.00 63.12 C ATOM 1867 C ASN A 482 10.520 -4.188 2.014 1.00 52.13 C ATOM 1868 O ASN A 482 10.654 -3.079 1.499 1.00 64.44 O ATOM 1869 CB ASN A 482 10.198 -5.838 0.210 1.00 73.21 C ATOM 1870 CG ASN A 482 9.617 -7.190 -0.122 1.00 14.32 C ATOM 1871 OD1 ASN A 482 10.068 -8.218 0.396 1.00 44.43 O ATOM 1872 ND2 ASN A 482 8.658 -7.214 -1.000 1.00 74.43 N ATOM 0 H ASN A 482 8.219 -4.224 0.185 1.00 55.43 H new ATOM 0 HA ASN A 482 9.372 -5.966 2.172 1.00 63.12 H new ATOM 0 HB2 ASN A 482 10.070 -5.177 -0.647 1.00 73.21 H new ATOM 0 HB3 ASN A 482 11.270 -5.944 0.374 1.00 73.21 H new ATOM 0 HD21 ASN A 482 8.250 -8.104 -1.285 1.00 74.43 H new ATOM 0 HD22 ASN A 482 8.314 -6.343 -1.404 1.00 74.43 H new ATOM 1879 N VAL A 483 11.154 -4.560 3.093 1.00 21.33 N ATOM 1880 CA VAL A 483 12.175 -3.747 3.674 1.00 45.52 C ATOM 1881 C VAL A 483 13.415 -3.995 2.858 1.00 23.34 C ATOM 1882 O VAL A 483 13.925 -5.123 2.816 1.00 53.45 O ATOM 1883 CB VAL A 483 12.429 -4.107 5.164 1.00 2.24 C ATOM 1884 CG1 VAL A 483 13.505 -3.212 5.766 1.00 14.15 C ATOM 1885 CG2 VAL A 483 11.144 -3.996 5.969 1.00 63.32 C ATOM 0 H VAL A 483 10.975 -5.433 3.589 1.00 21.33 H new ATOM 0 HA VAL A 483 11.879 -2.698 3.663 1.00 45.52 H new ATOM 0 HB VAL A 483 12.779 -5.139 5.204 1.00 2.24 H new ATOM 0 HG11 VAL A 483 13.663 -3.485 6.809 1.00 14.15 H new ATOM 0 HG12 VAL A 483 14.435 -3.339 5.212 1.00 14.15 H new ATOM 0 HG13 VAL A 483 13.187 -2.171 5.707 1.00 14.15 H new ATOM 0 HG21 VAL A 483 11.343 -4.252 7.010 1.00 63.32 H new ATOM 0 HG22 VAL A 483 10.766 -2.975 5.913 1.00 63.32 H new ATOM 0 HG23 VAL A 483 10.400 -4.681 5.563 1.00 63.32 H new ATOM 1895 N VAL A 484 13.874 -2.987 2.182 1.00 12.45 N ATOM 1896 CA VAL A 484 14.971 -3.147 1.292 1.00 13.22 C ATOM 1897 C VAL A 484 16.261 -2.979 2.039 1.00 55.42 C ATOM 1898 O VAL A 484 16.527 -1.927 2.631 1.00 22.52 O ATOM 1899 CB VAL A 484 14.913 -2.132 0.112 1.00 15.54 C ATOM 1900 CG1 VAL A 484 16.082 -2.340 -0.855 1.00 73.44 C ATOM 1901 CG2 VAL A 484 13.584 -2.235 -0.626 1.00 13.11 C ATOM 0 H VAL A 484 13.499 -2.040 2.234 1.00 12.45 H new ATOM 0 HA VAL A 484 14.912 -4.151 0.872 1.00 13.22 H new ATOM 0 HB VAL A 484 14.997 -1.130 0.532 1.00 15.54 H new ATOM 0 HG11 VAL A 484 16.015 -1.617 -1.668 1.00 73.44 H new ATOM 0 HG12 VAL A 484 17.023 -2.201 -0.323 1.00 73.44 H new ATOM 0 HG13 VAL A 484 16.041 -3.350 -1.263 1.00 73.44 H new ATOM 0 HG21 VAL A 484 13.566 -1.517 -1.446 1.00 13.11 H new ATOM 0 HG22 VAL A 484 13.466 -3.243 -1.024 1.00 13.11 H new ATOM 0 HG23 VAL A 484 12.767 -2.019 0.063 1.00 13.11 H new ATOM 1911 N ILE A 485 17.059 -4.006 2.008 1.00 35.33 N ATOM 1912 CA ILE A 485 18.340 -3.953 2.616 1.00 13.31 C ATOM 1913 C ILE A 485 19.294 -3.488 1.550 1.00 3.12 C ATOM 1914 O ILE A 485 19.517 -4.176 0.538 1.00 2.21 O ATOM 1915 CB ILE A 485 18.781 -5.338 3.168 1.00 71.01 C ATOM 1916 CG1 ILE A 485 17.755 -5.860 4.190 1.00 73.42 C ATOM 1917 CG2 ILE A 485 20.164 -5.242 3.804 1.00 44.21 C ATOM 1918 CD1 ILE A 485 18.061 -7.243 4.735 1.00 23.23 C ATOM 0 H ILE A 485 16.835 -4.895 1.561 1.00 35.33 H new ATOM 0 HA ILE A 485 18.324 -3.277 3.471 1.00 13.31 H new ATOM 0 HB ILE A 485 18.831 -6.042 2.337 1.00 71.01 H new ATOM 0 HG12 ILE A 485 17.700 -5.159 5.023 1.00 73.42 H new ATOM 0 HG13 ILE A 485 16.771 -5.877 3.722 1.00 73.42 H new ATOM 0 HG21 ILE A 485 20.458 -6.220 4.185 1.00 44.21 H new ATOM 0 HG22 ILE A 485 20.886 -4.912 3.057 1.00 44.21 H new ATOM 0 HG23 ILE A 485 20.138 -4.525 4.625 1.00 44.21 H new ATOM 0 HD11 ILE A 485 17.288 -7.532 5.447 1.00 23.23 H new ATOM 0 HD12 ILE A 485 18.085 -7.960 3.915 1.00 23.23 H new ATOM 0 HD13 ILE A 485 19.029 -7.231 5.235 1.00 23.23 H new ATOM 1930 N ILE A 486 19.790 -2.316 1.747 1.00 72.10 N ATOM 1931 CA ILE A 486 20.638 -1.667 0.811 1.00 5.11 C ATOM 1932 C ILE A 486 22.072 -1.767 1.323 1.00 32.15 C ATOM 1933 O ILE A 486 22.385 -1.324 2.436 1.00 64.32 O ATOM 1934 CB ILE A 486 20.120 -0.183 0.559 1.00 13.45 C ATOM 1935 CG1 ILE A 486 20.911 0.603 -0.522 1.00 51.02 C ATOM 1936 CG2 ILE A 486 19.996 0.625 1.856 1.00 13.13 C ATOM 1937 CD1 ILE A 486 22.277 1.098 -0.106 1.00 41.42 C ATOM 0 H ILE A 486 19.611 -1.768 2.588 1.00 72.10 H new ATOM 0 HA ILE A 486 20.618 -2.146 -0.168 1.00 5.11 H new ATOM 0 HB ILE A 486 19.119 -0.317 0.150 1.00 13.45 H new ATOM 0 HG12 ILE A 486 21.028 -0.037 -1.397 1.00 51.02 H new ATOM 0 HG13 ILE A 486 20.313 1.460 -0.831 1.00 51.02 H new ATOM 0 HG21 ILE A 486 19.639 1.629 1.626 1.00 13.13 H new ATOM 0 HG22 ILE A 486 19.290 0.133 2.525 1.00 13.13 H new ATOM 0 HG23 ILE A 486 20.971 0.688 2.340 1.00 13.13 H new ATOM 0 HD11 ILE A 486 22.739 1.632 -0.936 1.00 41.42 H new ATOM 0 HD12 ILE A 486 22.177 1.770 0.747 1.00 41.42 H new ATOM 0 HD13 ILE A 486 22.902 0.250 0.172 1.00 41.42 H new ATOM 1949 N ILE A 487 22.917 -2.401 0.543 1.00 3.54 N ATOM 1950 CA ILE A 487 24.275 -2.649 0.943 1.00 34.21 C ATOM 1951 C ILE A 487 25.191 -1.621 0.299 1.00 64.11 C ATOM 1952 O ILE A 487 25.341 -1.566 -0.936 1.00 71.31 O ATOM 1953 CB ILE A 487 24.736 -4.075 0.550 1.00 31.04 C ATOM 1954 CG1 ILE A 487 23.682 -5.123 0.964 1.00 71.45 C ATOM 1955 CG2 ILE A 487 26.057 -4.377 1.241 1.00 51.54 C ATOM 1956 CD1 ILE A 487 23.998 -6.538 0.510 1.00 51.31 C ATOM 0 H ILE A 487 22.679 -2.757 -0.383 1.00 3.54 H new ATOM 0 HA ILE A 487 24.326 -2.568 2.029 1.00 34.21 H new ATOM 0 HB ILE A 487 24.860 -4.122 -0.532 1.00 31.04 H new ATOM 0 HG12 ILE A 487 23.585 -5.115 2.050 1.00 71.45 H new ATOM 0 HG13 ILE A 487 22.715 -4.830 0.556 1.00 71.45 H new ATOM 0 HG21 ILE A 487 26.389 -5.379 0.970 1.00 51.54 H new ATOM 0 HG22 ILE A 487 26.806 -3.650 0.928 1.00 51.54 H new ATOM 0 HG23 ILE A 487 25.924 -4.319 2.321 1.00 51.54 H new ATOM 0 HD11 ILE A 487 23.208 -7.212 0.842 1.00 51.31 H new ATOM 0 HD12 ILE A 487 24.065 -6.565 -0.578 1.00 51.31 H new ATOM 0 HD13 ILE A 487 24.948 -6.854 0.940 1.00 51.31 H new ATOM 1968 N VAL A 488 25.803 -0.826 1.122 1.00 62.44 N ATOM 1969 CA VAL A 488 26.666 0.235 0.664 1.00 31.10 C ATOM 1970 C VAL A 488 28.100 -0.255 0.727 1.00 24.30 C ATOM 1971 O VAL A 488 28.488 -0.968 1.681 1.00 30.12 O ATOM 1972 CB VAL A 488 26.551 1.493 1.584 1.00 54.15 C ATOM 1973 CG1 VAL A 488 27.300 2.693 1.006 1.00 50.01 C ATOM 1974 CG2 VAL A 488 25.105 1.847 1.874 1.00 63.22 C ATOM 0 H VAL A 488 25.722 -0.890 2.137 1.00 62.44 H new ATOM 0 HA VAL A 488 26.373 0.506 -0.350 1.00 31.10 H new ATOM 0 HB VAL A 488 27.026 1.232 2.530 1.00 54.15 H new ATOM 0 HG11 VAL A 488 27.194 3.546 1.677 1.00 50.01 H new ATOM 0 HG12 VAL A 488 28.356 2.445 0.898 1.00 50.01 H new ATOM 0 HG13 VAL A 488 26.885 2.945 0.030 1.00 50.01 H new ATOM 0 HG21 VAL A 488 25.068 2.727 2.516 1.00 63.22 H new ATOM 0 HG22 VAL A 488 24.588 2.059 0.938 1.00 63.22 H new ATOM 0 HG23 VAL A 488 24.619 1.010 2.376 1.00 63.22 H new ATOM 1984 N GLY A 489 28.865 0.097 -0.266 1.00 75.54 N ATOM 1985 CA GLY A 489 30.242 -0.233 -0.294 1.00 63.11 C ATOM 1986 C GLY A 489 31.003 0.771 0.520 1.00 24.21 C ATOM 1987 O GLY A 489 30.871 1.984 0.311 1.00 2.54 O ATOM 0 H GLY A 489 28.540 0.623 -1.077 1.00 75.54 H new ATOM 0 HA2 GLY A 489 30.397 -1.236 0.105 1.00 63.11 H new ATOM 0 HA3 GLY A 489 30.607 -0.239 -1.321 1.00 63.11 H new ATOM 1991 N SER A 490 31.705 0.317 1.508 1.00 14.23 N ATOM 1992 CA SER A 490 32.456 1.204 2.344 1.00 63.43 C ATOM 1993 C SER A 490 33.794 0.592 2.685 1.00 2.03 C ATOM 1994 O SER A 490 33.868 -0.537 3.152 1.00 33.53 O ATOM 1995 CB SER A 490 31.650 1.529 3.603 1.00 24.24 C ATOM 1996 OG SER A 490 30.392 2.099 3.238 1.00 2.41 O ATOM 0 H SER A 490 31.776 -0.669 1.759 1.00 14.23 H new ATOM 0 HA SER A 490 32.646 2.136 1.811 1.00 63.43 H new ATOM 0 HB2 SER A 490 31.493 0.624 4.189 1.00 24.24 H new ATOM 0 HB3 SER A 490 32.206 2.224 4.232 1.00 24.24 H new ATOM 0 HG SER A 490 29.899 2.348 4.047 1.00 2.41 H new ATOM 2002 N GLY A 491 34.830 1.305 2.405 1.00 13.23 N ATOM 2003 CA GLY A 491 36.145 0.862 2.674 1.00 64.34 C ATOM 2004 C GLY A 491 36.989 2.052 2.876 1.00 75.31 C ATOM 2005 O GLY A 491 36.630 3.104 2.319 1.00 1.44 O ATOM 2006 OXT GLY A 491 37.988 1.994 3.605 1.00 38.34 O ATOM 0 H GLY A 491 34.781 2.229 1.975 1.00 13.23 H new ATOM 0 HA2 GLY A 491 36.161 0.228 3.560 1.00 64.34 H new ATOM 0 HA3 GLY A 491 36.523 0.262 1.846 1.00 64.34 H new