USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 815 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 362 ASN : amide:sc= -0.613 K(o=0.5,f=-15!) USER MOD Set 1.2: A 366 LYS NZ :NH3+ -174:sc= 1.12 (180deg=0) USER MOD Set 2.1: A 346 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 347 HIS : no HD1:sc= -1.01 X(o=-1,f=-0.82) USER MOD Set 3.1: A 332 HIS : no HD1:sc= -2.96! K(o=-2.9!,f=-1.5) USER MOD Set 3.2: A 334 SER OG : rot -26:sc= 0.0163 USER MOD Single : A 323 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 326 SER OG : rot -51:sc= 0.336 USER MOD Single : A 327 HIS : no HD1:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 328 HIS : no HE2:sc= -1.87! C(o=-1.9!,f=-5.3!) USER MOD Single : A 329 HIS : no HD1:sc= 0 X(o=0,f=-0.00033) USER MOD Single : A 330 HIS : no HD1:sc= -0.271 X(o=-0.27,f=-0.087) USER MOD Single : A 331 HIS : no HD1:sc= -3! C(o=-3!,f=-7.4!) USER MOD Single : A 335 ASN : amide:sc= -3.74! C(o=-3.7!,f=-3.3!) USER MOD Single : A 336 ASN : amide:sc= -0.0463 K(o=-0.046,f=-2!) USER MOD Single : A 337 ASN : amide:sc= -0.831 K(o=-0.83,f=-0.24) USER MOD Single : A 339 SER OG : rot 6:sc= 0.634! USER MOD Single : A 341 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 342 SER OG : rot 87:sc= 1.28 USER MOD Single : A 345 SER OG : rot -14:sc= -0.0903! USER MOD Single : A 348 TYR OH : rot 180:sc= 0 USER MOD Single : A 349 THR OG1 : rot -67:sc= -2.33 USER MOD Single : A 351 GLN : amide:sc= -5.53! C(o=-5.5!,f=-9.6!) USER MOD Single : A 353 SER OG : rot 180:sc= -0.401! USER MOD Single : A 354 SER OG : rot -150:sc= -0.231 USER MOD Single : A 355 SER OG : rot 62:sc= 0.125 USER MOD Single : A 356 SER OG : rot -50:sc= 0.724 USER MOD Single : A 357 ASN : amide:sc= -2.82! C(o=-2.8!,f=-3.5!) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 360 ASN : amide:sc= -5.47! C(o=-5.5!,f=-14!) USER MOD Single : A 367 LYS NZ :NH3+ 159:sc= -0.0495 (180deg=-0.547) USER MOD Single : A 369 ASN : amide:sc= -0.0474 X(o=-0.047,f=-0.026) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 ASN : amide:sc= -2.29! K(o=-2.3!,f=-1.6) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 TYR OH : rot 180:sc= -0.755 USER MOD Single : A 378 THR OG1 : rot -110:sc= -0.288! USER MOD Single : A 379 THR OG1 : rot -5:sc= 0.824 USER MOD Single : A 381 ASN : amide:sc= -0.0816 X(o=-0.082,f=-0.082) USER MOD Single : A 383 GLN : amide:sc= -0.198 K(o=-0.2,f=-1.4) USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD Single : A 393 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 SER OG : rot 180:sc= 0 USER MOD Single : A 396 LYS NZ :NH3+ 147:sc= -0.327 (180deg=-1.34!) USER MOD Single : A 400 LYS NZ :NH3+ -165:sc= -0.0292 (180deg=-0.342) USER MOD Single : A 401 LYS NZ :NH3+ -157:sc= -0.0771 (180deg=-0.537) USER MOD Single : A 404 SER OG : rot -44:sc= 0.605 USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 411 GLN : amide:sc= -1.12! K(o=-1.1!,f=0) USER MOD Single : A 413 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0293) USER MOD Single : A 414 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 418 LYS NZ :NH3+ 135:sc= -0.28 (180deg=-0.58) USER MOD Single : A 422 GLN : amide:sc= -4.3! C(o=-4.3!,f=-4.8!) USER MOD Single : A 424 GLN : amide:sc= -0.626 K(o=-0.63,f=-2.2) USER MOD Single : A 428 LYS NZ :NH3+ 152:sc= -0.0529 (180deg=-0.593) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 323 83.358 -38.057 -7.207 1.00 0.00 N ATOM 2 CA MET A 323 82.042 -38.740 -7.356 1.00 0.00 C ATOM 3 C MET A 323 82.172 -39.877 -8.361 1.00 0.00 C ATOM 4 O MET A 323 81.347 -40.791 -8.391 1.00 0.00 O ATOM 5 CB MET A 323 80.999 -37.730 -7.841 1.00 0.00 C ATOM 6 CG MET A 323 80.620 -36.794 -6.692 1.00 0.00 C ATOM 7 SD MET A 323 79.395 -35.593 -7.271 1.00 0.00 S ATOM 8 CE MET A 323 77.921 -36.563 -6.868 1.00 0.00 C ATOM 0 HA MET A 323 81.727 -39.147 -6.395 1.00 0.00 H new ATOM 0 HB2 MET A 323 81.396 -37.154 -8.677 1.00 0.00 H new ATOM 0 HB3 MET A 323 80.114 -38.252 -8.206 1.00 0.00 H new ATOM 0 HG2 MET A 323 80.216 -37.369 -5.859 1.00 0.00 H new ATOM 0 HG3 MET A 323 81.506 -36.277 -6.323 1.00 0.00 H new ATOM 0 HE1 MET A 323 77.029 -36.002 -7.147 1.00 0.00 H new ATOM 0 HE2 MET A 323 77.944 -37.505 -7.417 1.00 0.00 H new ATOM 0 HE3 MET A 323 77.901 -36.767 -5.797 1.00 0.00 H new ATOM 17 N ARG A 324 83.214 -39.816 -9.184 1.00 0.00 N ATOM 18 CA ARG A 324 83.443 -40.849 -10.190 1.00 0.00 C ATOM 19 C ARG A 324 84.787 -40.637 -10.877 1.00 0.00 C ATOM 20 O ARG A 324 85.511 -41.593 -11.154 1.00 0.00 O ATOM 21 CB ARG A 324 82.324 -40.818 -11.232 1.00 0.00 C ATOM 22 CG ARG A 324 82.317 -39.459 -11.935 1.00 0.00 C ATOM 23 CD ARG A 324 81.009 -39.290 -12.710 1.00 0.00 C ATOM 24 NE ARG A 324 81.093 -38.135 -13.597 1.00 0.00 N ATOM 25 CZ ARG A 324 80.940 -36.900 -13.132 1.00 0.00 C ATOM 26 NH1 ARG A 324 80.709 -36.704 -11.862 1.00 0.00 N ATOM 27 NH2 ARG A 324 81.019 -35.882 -13.945 1.00 0.00 N ATOM 0 H ARG A 324 83.908 -39.069 -9.176 1.00 0.00 H new ATOM 0 HA ARG A 324 83.451 -41.820 -9.694 1.00 0.00 H new ATOM 0 HB2 ARG A 324 82.469 -41.615 -11.961 1.00 0.00 H new ATOM 0 HB3 ARG A 324 81.361 -40.996 -10.753 1.00 0.00 H new ATOM 0 HG2 ARG A 324 82.424 -38.659 -11.203 1.00 0.00 H new ATOM 0 HG3 ARG A 324 83.166 -39.385 -12.614 1.00 0.00 H new ATOM 0 HD2 ARG A 324 80.803 -40.189 -13.291 1.00 0.00 H new ATOM 0 HD3 ARG A 324 80.180 -39.163 -12.014 1.00 0.00 H new ATOM 0 HE ARG A 324 81.272 -38.278 -14.591 1.00 0.00 H new ATOM 0 HH11 ARG A 324 80.646 -37.499 -11.226 1.00 0.00 H new ATOM 0 HH12 ARG A 324 80.592 -35.756 -11.505 1.00 0.00 H new ATOM 0 HH21 ARG A 324 81.198 -36.035 -14.937 1.00 0.00 H new ATOM 0 HH22 ARG A 324 80.901 -34.934 -13.588 1.00 0.00 H new ATOM 41 N GLY A 325 85.115 -39.379 -11.151 1.00 0.00 N ATOM 42 CA GLY A 325 86.376 -39.054 -11.808 1.00 0.00 C ATOM 43 C GLY A 325 86.332 -37.651 -12.405 1.00 0.00 C ATOM 44 O GLY A 325 86.135 -36.668 -11.692 1.00 0.00 O ATOM 0 H GLY A 325 84.530 -38.573 -10.930 1.00 0.00 H new ATOM 0 HA2 GLY A 325 87.193 -39.123 -11.090 1.00 0.00 H new ATOM 0 HA3 GLY A 325 86.580 -39.782 -12.593 1.00 0.00 H new ATOM 48 N SER A 326 86.518 -37.567 -13.719 1.00 0.00 N ATOM 49 CA SER A 326 86.498 -36.279 -14.403 1.00 0.00 C ATOM 50 C SER A 326 87.339 -35.257 -13.645 1.00 0.00 C ATOM 51 O SER A 326 87.217 -34.052 -13.865 1.00 0.00 O ATOM 52 CB SER A 326 85.060 -35.773 -14.519 1.00 0.00 C ATOM 53 OG SER A 326 85.007 -34.729 -15.484 1.00 0.00 O ATOM 0 H SER A 326 86.683 -38.369 -14.327 1.00 0.00 H new ATOM 0 HA SER A 326 86.919 -36.411 -15.400 1.00 0.00 H new ATOM 0 HB2 SER A 326 84.398 -36.588 -14.811 1.00 0.00 H new ATOM 0 HB3 SER A 326 84.711 -35.409 -13.553 1.00 0.00 H new ATOM 0 HG SER A 326 85.690 -34.058 -15.277 1.00 0.00 H new ATOM 59 N HIS A 327 88.193 -35.747 -12.753 1.00 0.00 N ATOM 60 CA HIS A 327 89.051 -34.866 -11.967 1.00 0.00 C ATOM 61 C HIS A 327 88.215 -33.837 -11.213 1.00 0.00 C ATOM 62 O HIS A 327 86.986 -33.914 -11.196 1.00 0.00 O ATOM 63 CB HIS A 327 90.042 -34.147 -12.885 1.00 0.00 C ATOM 64 CG HIS A 327 90.854 -35.163 -13.640 1.00 0.00 C ATOM 65 ND1 HIS A 327 91.634 -36.111 -12.997 1.00 0.00 N ATOM 66 CD2 HIS A 327 91.019 -35.390 -14.984 1.00 0.00 C ATOM 67 CE1 HIS A 327 92.227 -36.860 -13.946 1.00 0.00 C ATOM 68 NE2 HIS A 327 91.886 -36.462 -15.175 1.00 0.00 N ATOM 0 H HIS A 327 88.310 -36.741 -12.557 1.00 0.00 H new ATOM 0 HA HIS A 327 89.598 -35.472 -11.245 1.00 0.00 H new ATOM 0 HB2 HIS A 327 89.507 -33.503 -13.582 1.00 0.00 H new ATOM 0 HB3 HIS A 327 90.698 -33.505 -12.298 1.00 0.00 H new ATOM 0 HD2 HIS A 327 90.548 -34.823 -15.773 1.00 0.00 H new ATOM 0 HE1 HIS A 327 92.896 -37.682 -13.739 1.00 0.00 H new ATOM 0 HE2 HIS A 327 92.195 -36.859 -16.063 1.00 0.00 H new ATOM 77 N HIS A 328 88.889 -32.875 -10.592 1.00 0.00 N ATOM 78 CA HIS A 328 88.198 -31.835 -9.837 1.00 0.00 C ATOM 79 C HIS A 328 89.110 -30.629 -9.632 1.00 0.00 C ATOM 80 O HIS A 328 89.502 -30.321 -8.507 1.00 0.00 O ATOM 81 CB HIS A 328 87.754 -32.382 -8.479 1.00 0.00 C ATOM 82 CG HIS A 328 88.898 -33.118 -7.837 1.00 0.00 C ATOM 83 ND1 HIS A 328 90.212 -32.694 -7.959 1.00 0.00 N ATOM 84 CD2 HIS A 328 88.940 -34.251 -7.062 1.00 0.00 C ATOM 85 CE1 HIS A 328 90.982 -33.561 -7.275 1.00 0.00 C ATOM 86 NE2 HIS A 328 90.257 -34.528 -6.709 1.00 0.00 N ATOM 0 H HIS A 328 89.906 -32.793 -10.596 1.00 0.00 H new ATOM 0 HA HIS A 328 87.321 -31.521 -10.403 1.00 0.00 H new ATOM 0 HB2 HIS A 328 87.426 -31.566 -7.836 1.00 0.00 H new ATOM 0 HB3 HIS A 328 86.902 -33.050 -8.605 1.00 0.00 H new ATOM 0 HD1 HIS A 328 90.536 -31.875 -8.473 1.00 0.00 H new ATOM 0 HD2 HIS A 328 88.081 -34.838 -6.771 1.00 0.00 H new ATOM 0 HE1 HIS A 328 92.056 -33.483 -7.194 1.00 0.00 H new ATOM 95 N HIS A 329 89.441 -29.952 -10.725 1.00 0.00 N ATOM 96 CA HIS A 329 90.307 -28.780 -10.653 1.00 0.00 C ATOM 97 C HIS A 329 90.164 -27.931 -11.913 1.00 0.00 C ATOM 98 O HIS A 329 90.430 -28.396 -13.021 1.00 0.00 O ATOM 99 CB HIS A 329 91.764 -29.217 -10.494 1.00 0.00 C ATOM 100 CG HIS A 329 92.629 -28.007 -10.277 1.00 0.00 C ATOM 101 ND1 HIS A 329 93.633 -27.646 -11.163 1.00 0.00 N ATOM 102 CD2 HIS A 329 92.655 -27.065 -9.279 1.00 0.00 C ATOM 103 CE1 HIS A 329 94.214 -26.531 -10.685 1.00 0.00 C ATOM 104 NE2 HIS A 329 93.656 -26.133 -9.539 1.00 0.00 N ATOM 0 H HIS A 329 89.126 -30.191 -11.665 1.00 0.00 H new ATOM 0 HA HIS A 329 90.010 -28.184 -9.790 1.00 0.00 H new ATOM 0 HB2 HIS A 329 91.860 -29.902 -9.651 1.00 0.00 H new ATOM 0 HB3 HIS A 329 92.092 -29.757 -11.382 1.00 0.00 H new ATOM 0 HD2 HIS A 329 91.998 -27.049 -8.422 1.00 0.00 H new ATOM 0 HE1 HIS A 329 95.033 -26.020 -11.169 1.00 0.00 H new ATOM 0 HE2 HIS A 329 93.909 -25.321 -8.976 1.00 0.00 H new ATOM 113 N HIS A 330 89.739 -26.684 -11.734 1.00 0.00 N ATOM 114 CA HIS A 330 89.563 -25.778 -12.863 1.00 0.00 C ATOM 115 C HIS A 330 90.916 -25.338 -13.413 1.00 0.00 C ATOM 116 O HIS A 330 91.892 -25.226 -12.672 1.00 0.00 O ATOM 117 CB HIS A 330 88.762 -24.550 -12.428 1.00 0.00 C ATOM 118 CG HIS A 330 87.539 -24.991 -11.672 1.00 0.00 C ATOM 119 ND1 HIS A 330 86.357 -25.331 -12.311 1.00 0.00 N ATOM 120 CD2 HIS A 330 87.299 -25.152 -10.330 1.00 0.00 C ATOM 121 CE1 HIS A 330 85.468 -25.677 -11.363 1.00 0.00 C ATOM 122 NE2 HIS A 330 85.990 -25.585 -10.137 1.00 0.00 N ATOM 0 H HIS A 330 89.512 -26.280 -10.825 1.00 0.00 H new ATOM 0 HA HIS A 330 89.020 -26.306 -13.647 1.00 0.00 H new ATOM 0 HB2 HIS A 330 89.377 -23.905 -11.801 1.00 0.00 H new ATOM 0 HB3 HIS A 330 88.472 -23.964 -13.300 1.00 0.00 H new ATOM 0 HD2 HIS A 330 88.017 -24.970 -9.544 1.00 0.00 H new ATOM 0 HE1 HIS A 330 84.455 -25.991 -11.568 1.00 0.00 H new ATOM 0 HE2 HIS A 330 85.529 -25.788 -9.250 1.00 0.00 H new ATOM 131 N HIS A 331 90.965 -25.088 -14.718 1.00 0.00 N ATOM 132 CA HIS A 331 92.204 -24.658 -15.356 1.00 0.00 C ATOM 133 C HIS A 331 92.627 -23.288 -14.839 1.00 0.00 C ATOM 134 O HIS A 331 93.665 -23.152 -14.190 1.00 0.00 O ATOM 135 CB HIS A 331 92.016 -24.598 -16.873 1.00 0.00 C ATOM 136 CG HIS A 331 90.772 -23.818 -17.194 1.00 0.00 C ATOM 137 ND1 HIS A 331 89.518 -24.210 -16.751 1.00 0.00 N ATOM 138 CD2 HIS A 331 90.570 -22.665 -17.912 1.00 0.00 C ATOM 139 CE1 HIS A 331 88.628 -23.309 -17.203 1.00 0.00 C ATOM 140 NE2 HIS A 331 89.216 -22.346 -17.916 1.00 0.00 N ATOM 0 H HIS A 331 90.169 -25.175 -15.349 1.00 0.00 H new ATOM 0 HA HIS A 331 92.984 -25.380 -15.115 1.00 0.00 H new ATOM 0 HB2 HIS A 331 92.882 -24.129 -17.339 1.00 0.00 H new ATOM 0 HB3 HIS A 331 91.941 -25.606 -17.281 1.00 0.00 H new ATOM 0 HD2 HIS A 331 91.345 -22.092 -18.400 1.00 0.00 H new ATOM 0 HE1 HIS A 331 87.566 -23.359 -17.012 1.00 0.00 H new ATOM 0 HE2 HIS A 331 88.769 -21.548 -18.367 1.00 0.00 H new ATOM 149 N HIS A 332 91.819 -22.275 -15.131 1.00 0.00 N ATOM 150 CA HIS A 332 92.118 -20.918 -14.689 1.00 0.00 C ATOM 151 C HIS A 332 93.579 -20.574 -14.969 1.00 0.00 C ATOM 152 O HIS A 332 93.924 -20.138 -16.068 1.00 0.00 O ATOM 153 CB HIS A 332 91.833 -20.781 -13.191 1.00 0.00 C ATOM 154 CG HIS A 332 92.213 -19.401 -12.730 1.00 0.00 C ATOM 155 ND1 HIS A 332 91.703 -18.256 -13.322 1.00 0.00 N ATOM 156 CD2 HIS A 332 93.052 -18.966 -11.733 1.00 0.00 C ATOM 157 CE1 HIS A 332 92.235 -17.198 -12.684 1.00 0.00 C ATOM 158 NE2 HIS A 332 93.063 -17.574 -11.706 1.00 0.00 N ATOM 0 H HIS A 332 90.957 -22.366 -15.669 1.00 0.00 H new ATOM 0 HA HIS A 332 91.482 -20.226 -15.242 1.00 0.00 H new ATOM 0 HB2 HIS A 332 90.777 -20.964 -12.993 1.00 0.00 H new ATOM 0 HB3 HIS A 332 92.396 -21.530 -12.633 1.00 0.00 H new ATOM 0 HD2 HIS A 332 93.617 -19.606 -11.071 1.00 0.00 H new ATOM 0 HE1 HIS A 332 92.019 -16.169 -12.932 1.00 0.00 H new ATOM 0 HE2 HIS A 332 93.590 -16.971 -11.075 1.00 0.00 H new ATOM 167 N GLY A 333 94.433 -20.774 -13.971 1.00 0.00 N ATOM 168 CA GLY A 333 95.854 -20.480 -14.123 1.00 0.00 C ATOM 169 C GLY A 333 96.073 -19.010 -14.463 1.00 0.00 C ATOM 170 O GLY A 333 97.033 -18.658 -15.148 1.00 0.00 O ATOM 0 H GLY A 333 94.169 -21.136 -13.055 1.00 0.00 H new ATOM 0 HA2 GLY A 333 96.381 -20.726 -13.201 1.00 0.00 H new ATOM 0 HA3 GLY A 333 96.277 -21.106 -14.909 1.00 0.00 H new ATOM 174 N SER A 334 95.178 -18.156 -13.979 1.00 0.00 N ATOM 175 CA SER A 334 95.284 -16.724 -14.238 1.00 0.00 C ATOM 176 C SER A 334 95.511 -16.464 -15.723 1.00 0.00 C ATOM 177 O SER A 334 94.959 -17.159 -16.577 1.00 0.00 O ATOM 178 CB SER A 334 96.441 -16.133 -13.432 1.00 0.00 C ATOM 179 OG SER A 334 96.345 -16.569 -12.082 1.00 0.00 O ATOM 0 H SER A 334 94.376 -18.427 -13.409 1.00 0.00 H new ATOM 0 HA SER A 334 94.351 -16.249 -13.936 1.00 0.00 H new ATOM 0 HB2 SER A 334 97.394 -16.445 -13.860 1.00 0.00 H new ATOM 0 HB3 SER A 334 96.412 -15.044 -13.477 1.00 0.00 H new ATOM 0 HG SER A 334 95.411 -16.780 -11.872 1.00 0.00 H new ATOM 185 N ASN A 335 96.326 -15.457 -16.026 1.00 0.00 N ATOM 186 CA ASN A 335 96.619 -15.112 -17.412 1.00 0.00 C ATOM 187 C ASN A 335 97.927 -14.332 -17.504 1.00 0.00 C ATOM 188 O ASN A 335 98.008 -13.315 -18.193 1.00 0.00 O ATOM 189 CB ASN A 335 95.481 -14.270 -17.994 1.00 0.00 C ATOM 190 CG ASN A 335 94.163 -15.032 -17.887 1.00 0.00 C ATOM 191 OD1 ASN A 335 93.834 -15.829 -18.765 1.00 0.00 O ATOM 192 ND2 ASN A 335 93.385 -14.830 -16.859 1.00 0.00 N ATOM 0 H ASN A 335 96.792 -14.870 -15.335 1.00 0.00 H new ATOM 0 HA ASN A 335 96.717 -16.035 -17.983 1.00 0.00 H new ATOM 0 HB2 ASN A 335 95.408 -13.323 -17.460 1.00 0.00 H new ATOM 0 HB3 ASN A 335 95.690 -14.032 -19.037 1.00 0.00 H new ATOM 0 HD21 ASN A 335 92.501 -15.333 -16.782 1.00 0.00 H new ATOM 0 HD22 ASN A 335 93.661 -14.169 -16.133 1.00 0.00 H new ATOM 199 N ASN A 336 98.949 -14.816 -16.806 1.00 0.00 N ATOM 200 CA ASN A 336 100.249 -14.156 -16.816 1.00 0.00 C ATOM 201 C ASN A 336 100.125 -12.720 -16.318 1.00 0.00 C ATOM 202 O ASN A 336 100.245 -11.771 -17.094 1.00 0.00 O ATOM 203 CB ASN A 336 100.825 -14.159 -18.234 1.00 0.00 C ATOM 204 CG ASN A 336 102.302 -13.780 -18.198 1.00 0.00 C ATOM 205 OD1 ASN A 336 102.952 -13.917 -17.162 1.00 0.00 O ATOM 206 ND2 ASN A 336 102.872 -13.310 -19.273 1.00 0.00 N ATOM 0 H ASN A 336 98.903 -15.657 -16.230 1.00 0.00 H new ATOM 0 HA ASN A 336 100.918 -14.702 -16.151 1.00 0.00 H new ATOM 0 HB2 ASN A 336 100.705 -15.145 -18.682 1.00 0.00 H new ATOM 0 HB3 ASN A 336 100.276 -13.456 -18.860 1.00 0.00 H new ATOM 0 HD21 ASN A 336 103.859 -13.055 -19.257 1.00 0.00 H new ATOM 0 HD22 ASN A 336 102.330 -13.198 -20.130 1.00 0.00 H new ATOM 213 N ASN A 337 99.886 -12.567 -15.020 1.00 0.00 N ATOM 214 CA ASN A 337 99.747 -11.241 -14.429 1.00 0.00 C ATOM 215 C ASN A 337 101.115 -10.591 -14.248 1.00 0.00 C ATOM 216 O ASN A 337 102.117 -11.276 -14.044 1.00 0.00 O ATOM 217 CB ASN A 337 99.046 -11.344 -13.073 1.00 0.00 C ATOM 218 CG ASN A 337 97.609 -11.816 -13.266 1.00 0.00 C ATOM 219 OD1 ASN A 337 96.842 -11.195 -14.001 1.00 0.00 O ATOM 220 ND2 ASN A 337 97.195 -12.886 -12.643 1.00 0.00 N ATOM 0 H ASN A 337 99.785 -13.339 -14.361 1.00 0.00 H new ATOM 0 HA ASN A 337 99.149 -10.625 -15.100 1.00 0.00 H new ATOM 0 HB2 ASN A 337 99.583 -12.040 -12.428 1.00 0.00 H new ATOM 0 HB3 ASN A 337 99.056 -10.375 -12.574 1.00 0.00 H new ATOM 0 HD21 ASN A 337 96.235 -13.208 -12.765 1.00 0.00 H new ATOM 0 HD22 ASN A 337 97.832 -13.400 -12.034 1.00 0.00 H new ATOM 227 N GLY A 338 101.149 -9.264 -14.325 1.00 0.00 N ATOM 228 CA GLY A 338 102.400 -8.533 -14.168 1.00 0.00 C ATOM 229 C GLY A 338 102.210 -7.053 -14.484 1.00 0.00 C ATOM 230 O GLY A 338 103.110 -6.241 -14.269 1.00 0.00 O ATOM 0 H GLY A 338 100.332 -8.678 -14.494 1.00 0.00 H new ATOM 0 HA2 GLY A 338 102.767 -8.647 -13.148 1.00 0.00 H new ATOM 0 HA3 GLY A 338 103.158 -8.955 -14.828 1.00 0.00 H new ATOM 234 N SER A 339 101.032 -6.709 -14.995 1.00 0.00 N ATOM 235 CA SER A 339 100.735 -5.323 -15.337 1.00 0.00 C ATOM 236 C SER A 339 100.467 -4.506 -14.077 1.00 0.00 C ATOM 237 O SER A 339 100.381 -3.278 -14.128 1.00 0.00 O ATOM 238 CB SER A 339 99.514 -5.262 -16.255 1.00 0.00 C ATOM 239 OG SER A 339 99.007 -3.934 -16.275 1.00 0.00 O ATOM 0 H SER A 339 100.273 -7.365 -15.180 1.00 0.00 H new ATOM 0 HA SER A 339 101.599 -4.903 -15.853 1.00 0.00 H new ATOM 0 HB2 SER A 339 99.787 -5.575 -17.263 1.00 0.00 H new ATOM 0 HB3 SER A 339 98.746 -5.951 -15.904 1.00 0.00 H new ATOM 0 HG SER A 339 99.613 -3.345 -15.779 1.00 0.00 H new ATOM 245 N LEU A 340 100.336 -5.194 -12.947 1.00 0.00 N ATOM 246 CA LEU A 340 100.079 -4.521 -11.680 1.00 0.00 C ATOM 247 C LEU A 340 101.365 -3.906 -11.134 1.00 0.00 C ATOM 248 O LEU A 340 101.516 -2.684 -11.101 1.00 0.00 O ATOM 249 CB LEU A 340 99.510 -5.520 -10.663 1.00 0.00 C ATOM 250 CG LEU A 340 98.032 -5.790 -10.969 1.00 0.00 C ATOM 251 CD1 LEU A 340 97.874 -6.209 -12.435 1.00 0.00 C ATOM 252 CD2 LEU A 340 97.526 -6.913 -10.059 1.00 0.00 C ATOM 0 H LEU A 340 100.403 -6.210 -12.883 1.00 0.00 H new ATOM 0 HA LEU A 340 99.353 -3.726 -11.849 1.00 0.00 H new ATOM 0 HB2 LEU A 340 100.074 -6.452 -10.700 1.00 0.00 H new ATOM 0 HB3 LEU A 340 99.615 -5.124 -9.653 1.00 0.00 H new ATOM 0 HG LEU A 340 97.453 -4.884 -10.792 1.00 0.00 H new ATOM 0 HD11 LEU A 340 96.822 -6.400 -12.648 1.00 0.00 H new ATOM 0 HD12 LEU A 340 98.236 -5.411 -13.083 1.00 0.00 H new ATOM 0 HD13 LEU A 340 98.451 -7.115 -12.619 1.00 0.00 H new ATOM 0 HD21 LEU A 340 96.475 -7.109 -10.273 1.00 0.00 H new ATOM 0 HD22 LEU A 340 98.108 -7.817 -10.239 1.00 0.00 H new ATOM 0 HD23 LEU A 340 97.635 -6.613 -9.017 1.00 0.00 H new ATOM 264 N LYS A 341 102.287 -4.761 -10.706 1.00 0.00 N ATOM 265 CA LYS A 341 103.557 -4.291 -10.163 1.00 0.00 C ATOM 266 C LYS A 341 104.224 -3.315 -11.128 1.00 0.00 C ATOM 267 O LYS A 341 105.110 -2.552 -10.741 1.00 0.00 O ATOM 268 CB LYS A 341 104.489 -5.479 -9.911 1.00 0.00 C ATOM 269 CG LYS A 341 103.837 -6.438 -8.912 1.00 0.00 C ATOM 270 CD LYS A 341 104.634 -7.743 -8.863 1.00 0.00 C ATOM 271 CE LYS A 341 103.894 -8.761 -7.994 1.00 0.00 C ATOM 272 NZ LYS A 341 104.661 -10.039 -7.963 1.00 0.00 N ATOM 0 H LYS A 341 102.181 -5.775 -10.724 1.00 0.00 H new ATOM 0 HA LYS A 341 103.360 -3.777 -9.222 1.00 0.00 H new ATOM 0 HB2 LYS A 341 104.695 -5.998 -10.847 1.00 0.00 H new ATOM 0 HB3 LYS A 341 105.445 -5.128 -9.523 1.00 0.00 H new ATOM 0 HG2 LYS A 341 103.804 -5.982 -7.922 1.00 0.00 H new ATOM 0 HG3 LYS A 341 102.807 -6.640 -9.205 1.00 0.00 H new ATOM 0 HD2 LYS A 341 104.768 -8.138 -9.870 1.00 0.00 H new ATOM 0 HD3 LYS A 341 105.629 -7.559 -8.458 1.00 0.00 H new ATOM 0 HE2 LYS A 341 103.773 -8.372 -6.983 1.00 0.00 H new ATOM 0 HE3 LYS A 341 102.894 -8.934 -8.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 341 104.158 -10.731 -7.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 341 104.754 -10.411 -8.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 341 105.607 -9.867 -7.566 1.00 0.00 H new ATOM 286 N SER A 342 103.794 -3.346 -12.386 1.00 0.00 N ATOM 287 CA SER A 342 104.357 -2.461 -13.399 1.00 0.00 C ATOM 288 C SER A 342 103.755 -1.066 -13.291 1.00 0.00 C ATOM 289 O SER A 342 103.349 -0.475 -14.292 1.00 0.00 O ATOM 290 CB SER A 342 104.091 -3.027 -14.794 1.00 0.00 C ATOM 291 OG SER A 342 104.776 -4.265 -14.935 1.00 0.00 O ATOM 0 H SER A 342 103.062 -3.970 -12.726 1.00 0.00 H new ATOM 0 HA SER A 342 105.432 -2.392 -13.234 1.00 0.00 H new ATOM 0 HB2 SER A 342 103.021 -3.171 -14.943 1.00 0.00 H new ATOM 0 HB3 SER A 342 104.427 -2.323 -15.555 1.00 0.00 H new ATOM 0 HG SER A 342 104.210 -4.992 -14.602 1.00 0.00 H new ATOM 297 N ALA A 343 103.706 -0.541 -12.069 1.00 0.00 N ATOM 298 CA ALA A 343 103.158 0.793 -11.837 1.00 0.00 C ATOM 299 C ALA A 343 103.821 1.430 -10.609 1.00 0.00 C ATOM 300 O ALA A 343 104.182 0.726 -9.667 1.00 0.00 O ATOM 301 CB ALA A 343 101.647 0.703 -11.613 1.00 0.00 C ATOM 0 H ALA A 343 104.037 -1.015 -11.229 1.00 0.00 H new ATOM 0 HA ALA A 343 103.358 1.411 -12.712 1.00 0.00 H new ATOM 0 HB1 ALA A 343 101.245 1.701 -11.441 1.00 0.00 H new ATOM 0 HB2 ALA A 343 101.174 0.268 -12.493 1.00 0.00 H new ATOM 0 HB3 ALA A 343 101.445 0.075 -10.745 1.00 0.00 H new ATOM 307 N PRO A 344 103.985 2.734 -10.592 1.00 0.00 N ATOM 308 CA PRO A 344 104.616 3.444 -9.438 1.00 0.00 C ATOM 309 C PRO A 344 103.691 3.490 -8.221 1.00 0.00 C ATOM 310 O PRO A 344 102.789 4.323 -8.147 1.00 0.00 O ATOM 311 CB PRO A 344 104.881 4.853 -9.991 1.00 0.00 C ATOM 312 CG PRO A 344 103.826 5.052 -11.029 1.00 0.00 C ATOM 313 CD PRO A 344 103.594 3.676 -11.658 1.00 0.00 C ATOM 0 HA PRO A 344 105.518 2.946 -9.083 1.00 0.00 H new ATOM 0 HB2 PRO A 344 104.813 5.607 -9.206 1.00 0.00 H new ATOM 0 HB3 PRO A 344 105.880 4.929 -10.421 1.00 0.00 H new ATOM 0 HG2 PRO A 344 102.909 5.438 -10.585 1.00 0.00 H new ATOM 0 HG3 PRO A 344 104.147 5.775 -11.779 1.00 0.00 H new ATOM 0 HD2 PRO A 344 102.553 3.540 -11.951 1.00 0.00 H new ATOM 0 HD3 PRO A 344 104.198 3.539 -12.555 1.00 0.00 H new ATOM 321 N SER A 345 103.923 2.587 -7.272 1.00 0.00 N ATOM 322 CA SER A 345 103.105 2.530 -6.063 1.00 0.00 C ATOM 323 C SER A 345 103.607 3.531 -5.026 1.00 0.00 C ATOM 324 O SER A 345 102.922 3.817 -4.044 1.00 0.00 O ATOM 325 CB SER A 345 103.150 1.120 -5.472 1.00 0.00 C ATOM 326 OG SER A 345 102.522 1.125 -4.198 1.00 0.00 O ATOM 0 H SER A 345 104.665 1.889 -7.315 1.00 0.00 H new ATOM 0 HA SER A 345 102.079 2.784 -6.329 1.00 0.00 H new ATOM 0 HB2 SER A 345 102.645 0.419 -6.136 1.00 0.00 H new ATOM 0 HB3 SER A 345 104.183 0.785 -5.380 1.00 0.00 H new ATOM 0 HG SER A 345 102.409 2.049 -3.892 1.00 0.00 H new ATOM 332 N SER A 346 104.806 4.059 -5.250 1.00 0.00 N ATOM 333 CA SER A 346 105.391 5.026 -4.326 1.00 0.00 C ATOM 334 C SER A 346 104.804 6.415 -4.556 1.00 0.00 C ATOM 335 O SER A 346 105.026 7.332 -3.764 1.00 0.00 O ATOM 336 CB SER A 346 106.908 5.075 -4.514 1.00 0.00 C ATOM 337 OG SER A 346 107.202 5.414 -5.863 1.00 0.00 O ATOM 0 H SER A 346 105.389 3.836 -6.057 1.00 0.00 H new ATOM 0 HA SER A 346 105.159 4.711 -3.308 1.00 0.00 H new ATOM 0 HB2 SER A 346 107.346 5.809 -3.838 1.00 0.00 H new ATOM 0 HB3 SER A 346 107.349 4.110 -4.265 1.00 0.00 H new ATOM 0 HG SER A 346 108.173 5.448 -5.987 1.00 0.00 H new ATOM 343 N HIS A 347 104.057 6.565 -5.643 1.00 0.00 N ATOM 344 CA HIS A 347 103.444 7.849 -5.966 1.00 0.00 C ATOM 345 C HIS A 347 102.228 8.102 -5.081 1.00 0.00 C ATOM 346 O HIS A 347 101.517 7.172 -4.703 1.00 0.00 O ATOM 347 CB HIS A 347 103.017 7.871 -7.437 1.00 0.00 C ATOM 348 CG HIS A 347 104.234 7.983 -8.316 1.00 0.00 C ATOM 349 ND1 HIS A 347 104.141 8.229 -9.676 1.00 0.00 N ATOM 350 CD2 HIS A 347 105.575 7.887 -8.043 1.00 0.00 C ATOM 351 CE1 HIS A 347 105.393 8.272 -10.167 1.00 0.00 C ATOM 352 NE2 HIS A 347 106.306 8.069 -9.213 1.00 0.00 N ATOM 0 H HIS A 347 103.862 5.820 -6.312 1.00 0.00 H new ATOM 0 HA HIS A 347 104.179 8.634 -5.788 1.00 0.00 H new ATOM 0 HB2 HIS A 347 102.464 6.963 -7.679 1.00 0.00 H new ATOM 0 HB3 HIS A 347 102.346 8.711 -7.619 1.00 0.00 H new ATOM 0 HD2 HIS A 347 105.999 7.699 -7.068 1.00 0.00 H new ATOM 0 HE1 HIS A 347 105.631 8.449 -11.206 1.00 0.00 H new ATOM 0 HE2 HIS A 347 107.320 8.051 -9.319 1.00 0.00 H new ATOM 361 N TYR A 348 101.993 9.375 -4.757 1.00 0.00 N ATOM 362 CA TYR A 348 100.856 9.764 -3.918 1.00 0.00 C ATOM 363 C TYR A 348 99.859 10.579 -4.738 1.00 0.00 C ATOM 364 O TYR A 348 100.185 11.075 -5.816 1.00 0.00 O ATOM 365 CB TYR A 348 101.351 10.604 -2.727 1.00 0.00 C ATOM 366 CG TYR A 348 101.860 9.693 -1.627 1.00 0.00 C ATOM 367 CD1 TYR A 348 102.942 8.841 -1.872 1.00 0.00 C ATOM 368 CD2 TYR A 348 101.249 9.705 -0.363 1.00 0.00 C ATOM 369 CE1 TYR A 348 103.414 7.999 -0.857 1.00 0.00 C ATOM 370 CE2 TYR A 348 101.722 8.864 0.650 1.00 0.00 C ATOM 371 CZ TYR A 348 102.804 8.011 0.404 1.00 0.00 C ATOM 372 OH TYR A 348 103.270 7.181 1.403 1.00 0.00 O ATOM 0 H TYR A 348 102.575 10.155 -5.063 1.00 0.00 H new ATOM 0 HA TYR A 348 100.365 8.864 -3.547 1.00 0.00 H new ATOM 0 HB2 TYR A 348 102.146 11.276 -3.051 1.00 0.00 H new ATOM 0 HB3 TYR A 348 100.541 11.227 -2.349 1.00 0.00 H new ATOM 0 HD1 TYR A 348 103.413 8.832 -2.844 1.00 0.00 H new ATOM 0 HD2 TYR A 348 100.414 10.363 -0.173 1.00 0.00 H new ATOM 0 HE1 TYR A 348 104.249 7.340 -1.047 1.00 0.00 H new ATOM 0 HE2 TYR A 348 101.252 8.873 1.622 1.00 0.00 H new ATOM 0 HH TYR A 348 102.737 7.315 2.214 1.00 0.00 H new ATOM 382 N THR A 349 98.642 10.715 -4.216 1.00 0.00 N ATOM 383 CA THR A 349 97.600 11.474 -4.900 1.00 0.00 C ATOM 384 C THR A 349 96.610 12.040 -3.888 1.00 0.00 C ATOM 385 O THR A 349 95.690 11.348 -3.454 1.00 0.00 O ATOM 386 CB THR A 349 96.860 10.566 -5.888 1.00 0.00 C ATOM 387 OG1 THR A 349 95.559 11.084 -6.119 1.00 0.00 O ATOM 388 CG2 THR A 349 96.751 9.157 -5.304 1.00 0.00 C ATOM 0 H THR A 349 98.355 10.311 -3.325 1.00 0.00 H new ATOM 0 HA THR A 349 98.065 12.298 -5.442 1.00 0.00 H new ATOM 0 HB THR A 349 97.410 10.527 -6.828 1.00 0.00 H new ATOM 0 HG1 THR A 349 95.027 11.010 -5.299 1.00 0.00 H new ATOM 0 HG21 THR A 349 96.225 8.511 -6.007 1.00 0.00 H new ATOM 0 HG22 THR A 349 97.750 8.759 -5.124 1.00 0.00 H new ATOM 0 HG23 THR A 349 96.201 9.194 -4.364 1.00 0.00 H new ATOM 396 N LEU A 350 96.805 13.301 -3.516 1.00 0.00 N ATOM 397 CA LEU A 350 95.920 13.946 -2.551 1.00 0.00 C ATOM 398 C LEU A 350 94.467 13.809 -2.991 1.00 0.00 C ATOM 399 O LEU A 350 94.171 13.148 -3.985 1.00 0.00 O ATOM 400 CB LEU A 350 96.273 15.430 -2.416 1.00 0.00 C ATOM 401 CG LEU A 350 97.775 15.592 -2.151 1.00 0.00 C ATOM 402 CD1 LEU A 350 98.124 17.083 -2.127 1.00 0.00 C ATOM 403 CD2 LEU A 350 98.138 14.959 -0.799 1.00 0.00 C ATOM 0 H LEU A 350 97.560 13.892 -3.864 1.00 0.00 H new ATOM 0 HA LEU A 350 96.050 13.456 -1.586 1.00 0.00 H new ATOM 0 HB2 LEU A 350 95.997 15.962 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 350 95.702 15.875 -1.601 1.00 0.00 H new ATOM 0 HG LEU A 350 98.338 15.094 -2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 350 99.191 17.204 -1.939 1.00 0.00 H new ATOM 0 HD12 LEU A 350 97.872 17.531 -3.088 1.00 0.00 H new ATOM 0 HD13 LEU A 350 97.558 17.576 -1.337 1.00 0.00 H new ATOM 0 HD21 LEU A 350 99.206 15.077 -0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 350 97.578 15.452 -0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 350 97.888 13.898 -0.815 1.00 0.00 H new ATOM 415 N GLN A 351 93.563 14.439 -2.244 1.00 0.00 N ATOM 416 CA GLN A 351 92.133 14.388 -2.561 1.00 0.00 C ATOM 417 C GLN A 351 91.508 15.769 -2.407 1.00 0.00 C ATOM 418 O GLN A 351 91.727 16.453 -1.406 1.00 0.00 O ATOM 419 CB GLN A 351 91.429 13.403 -1.626 1.00 0.00 C ATOM 420 CG GLN A 351 89.925 13.418 -1.907 1.00 0.00 C ATOM 421 CD GLN A 351 89.255 12.226 -1.231 1.00 0.00 C ATOM 422 OE1 GLN A 351 88.163 12.358 -0.678 1.00 0.00 O ATOM 423 NE2 GLN A 351 89.848 11.064 -1.242 1.00 0.00 N ATOM 0 H GLN A 351 93.792 14.990 -1.417 1.00 0.00 H new ATOM 0 HA GLN A 351 92.016 14.058 -3.593 1.00 0.00 H new ATOM 0 HB2 GLN A 351 91.827 12.399 -1.772 1.00 0.00 H new ATOM 0 HB3 GLN A 351 91.618 13.673 -0.587 1.00 0.00 H new ATOM 0 HG2 GLN A 351 89.488 14.347 -1.541 1.00 0.00 H new ATOM 0 HG3 GLN A 351 89.747 13.384 -2.982 1.00 0.00 H new ATOM 0 HE21 GLN A 351 90.753 10.957 -1.701 1.00 0.00 H new ATOM 0 HE22 GLN A 351 89.407 10.262 -0.792 1.00 0.00 H new ATOM 432 N LEU A 352 90.733 16.176 -3.405 1.00 0.00 N ATOM 433 CA LEU A 352 90.084 17.481 -3.372 1.00 0.00 C ATOM 434 C LEU A 352 88.857 17.447 -2.465 1.00 0.00 C ATOM 435 O LEU A 352 88.623 18.374 -1.689 1.00 0.00 O ATOM 436 CB LEU A 352 89.673 17.897 -4.787 1.00 0.00 C ATOM 437 CG LEU A 352 90.785 17.530 -5.774 1.00 0.00 C ATOM 438 CD1 LEU A 352 90.446 18.094 -7.156 1.00 0.00 C ATOM 439 CD2 LEU A 352 92.114 18.123 -5.294 1.00 0.00 C ATOM 0 H LEU A 352 90.539 15.626 -4.242 1.00 0.00 H new ATOM 0 HA LEU A 352 90.791 18.209 -2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 352 88.745 17.399 -5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 352 89.483 18.970 -4.821 1.00 0.00 H new ATOM 0 HG LEU A 352 90.873 16.445 -5.834 1.00 0.00 H new ATOM 0 HD11 LEU A 352 91.237 17.833 -7.859 1.00 0.00 H new ATOM 0 HD12 LEU A 352 89.501 17.672 -7.499 1.00 0.00 H new ATOM 0 HD13 LEU A 352 90.358 19.179 -7.095 1.00 0.00 H new ATOM 0 HD21 LEU A 352 92.904 17.861 -5.997 1.00 0.00 H new ATOM 0 HD22 LEU A 352 92.027 19.208 -5.233 1.00 0.00 H new ATOM 0 HD23 LEU A 352 92.357 17.722 -4.310 1.00 0.00 H new ATOM 451 N SER A 353 88.076 16.376 -2.566 1.00 0.00 N ATOM 452 CA SER A 353 86.876 16.243 -1.745 1.00 0.00 C ATOM 453 C SER A 353 86.284 14.842 -1.869 1.00 0.00 C ATOM 454 O SER A 353 86.889 13.952 -2.464 1.00 0.00 O ATOM 455 CB SER A 353 85.834 17.276 -2.170 1.00 0.00 C ATOM 456 OG SER A 353 84.637 17.067 -1.433 1.00 0.00 O ATOM 0 H SER A 353 88.249 15.596 -3.200 1.00 0.00 H new ATOM 0 HA SER A 353 87.156 16.413 -0.705 1.00 0.00 H new ATOM 0 HB2 SER A 353 86.211 18.283 -1.995 1.00 0.00 H new ATOM 0 HB3 SER A 353 85.636 17.191 -3.239 1.00 0.00 H new ATOM 0 HG SER A 353 83.967 17.729 -1.703 1.00 0.00 H new ATOM 462 N SER A 354 85.093 14.657 -1.300 1.00 0.00 N ATOM 463 CA SER A 354 84.415 13.362 -1.345 1.00 0.00 C ATOM 464 C SER A 354 82.900 13.552 -1.364 1.00 0.00 C ATOM 465 O SER A 354 82.388 14.577 -0.913 1.00 0.00 O ATOM 466 CB SER A 354 84.807 12.527 -0.125 1.00 0.00 C ATOM 467 OG SER A 354 84.424 11.175 -0.340 1.00 0.00 O ATOM 0 H SER A 354 84.579 15.385 -0.804 1.00 0.00 H new ATOM 0 HA SER A 354 84.719 12.845 -2.255 1.00 0.00 H new ATOM 0 HB2 SER A 354 85.882 12.590 0.044 1.00 0.00 H new ATOM 0 HB3 SER A 354 84.321 12.917 0.769 1.00 0.00 H new ATOM 0 HG SER A 354 84.218 10.753 0.520 1.00 0.00 H new ATOM 473 N SER A 355 82.189 12.559 -1.889 1.00 0.00 N ATOM 474 CA SER A 355 80.733 12.626 -1.962 1.00 0.00 C ATOM 475 C SER A 355 80.169 11.308 -2.503 1.00 0.00 C ATOM 476 O SER A 355 80.897 10.327 -2.653 1.00 0.00 O ATOM 477 CB SER A 355 80.311 13.814 -2.851 1.00 0.00 C ATOM 478 OG SER A 355 79.668 14.790 -2.042 1.00 0.00 O ATOM 0 H SER A 355 82.594 11.703 -2.268 1.00 0.00 H new ATOM 0 HA SER A 355 80.328 12.781 -0.962 1.00 0.00 H new ATOM 0 HB2 SER A 355 81.183 14.246 -3.341 1.00 0.00 H new ATOM 0 HB3 SER A 355 79.638 13.475 -3.639 1.00 0.00 H new ATOM 0 HG SER A 355 80.296 15.119 -1.365 1.00 0.00 H new ATOM 484 N SER A 356 78.865 11.291 -2.778 1.00 0.00 N ATOM 485 CA SER A 356 78.207 10.085 -3.290 1.00 0.00 C ATOM 486 C SER A 356 77.180 10.437 -4.362 1.00 0.00 C ATOM 487 O SER A 356 76.096 9.854 -4.410 1.00 0.00 O ATOM 488 CB SER A 356 77.512 9.353 -2.144 1.00 0.00 C ATOM 489 OG SER A 356 77.002 8.113 -2.618 1.00 0.00 O ATOM 0 H SER A 356 78.245 12.092 -2.657 1.00 0.00 H new ATOM 0 HA SER A 356 78.967 9.443 -3.734 1.00 0.00 H new ATOM 0 HB2 SER A 356 78.214 9.182 -1.328 1.00 0.00 H new ATOM 0 HB3 SER A 356 76.702 9.964 -1.745 1.00 0.00 H new ATOM 0 HG SER A 356 76.484 8.264 -3.436 1.00 0.00 H new ATOM 495 N ASN A 357 77.526 11.388 -5.223 1.00 0.00 N ATOM 496 CA ASN A 357 76.622 11.802 -6.290 1.00 0.00 C ATOM 497 C ASN A 357 77.383 12.547 -7.385 1.00 0.00 C ATOM 498 O ASN A 357 78.145 13.471 -7.106 1.00 0.00 O ATOM 499 CB ASN A 357 75.520 12.702 -5.721 1.00 0.00 C ATOM 500 CG ASN A 357 74.501 11.865 -4.956 1.00 0.00 C ATOM 501 OD1 ASN A 357 74.557 11.783 -3.729 1.00 0.00 O ATOM 502 ND2 ASN A 357 73.566 11.233 -5.612 1.00 0.00 N ATOM 0 H ASN A 357 78.418 11.883 -5.204 1.00 0.00 H new ATOM 0 HA ASN A 357 76.172 10.910 -6.725 1.00 0.00 H new ATOM 0 HB2 ASN A 357 75.957 13.451 -5.060 1.00 0.00 H new ATOM 0 HB3 ASN A 357 75.026 13.240 -6.530 1.00 0.00 H new ATOM 0 HD21 ASN A 357 72.881 10.670 -5.108 1.00 0.00 H new ATOM 0 HD22 ASN A 357 73.521 11.302 -6.629 1.00 0.00 H new ATOM 509 N TYR A 358 77.172 12.133 -8.632 1.00 0.00 N ATOM 510 CA TYR A 358 77.844 12.764 -9.763 1.00 0.00 C ATOM 511 C TYR A 358 77.189 14.101 -10.104 1.00 0.00 C ATOM 512 O TYR A 358 77.865 15.122 -10.227 1.00 0.00 O ATOM 513 CB TYR A 358 77.789 11.842 -10.983 1.00 0.00 C ATOM 514 CG TYR A 358 78.740 12.345 -12.045 1.00 0.00 C ATOM 515 CD1 TYR A 358 78.381 13.440 -12.841 1.00 0.00 C ATOM 516 CD2 TYR A 358 79.979 11.718 -12.234 1.00 0.00 C ATOM 517 CE1 TYR A 358 79.259 13.907 -13.825 1.00 0.00 C ATOM 518 CE2 TYR A 358 80.856 12.186 -13.219 1.00 0.00 C ATOM 519 CZ TYR A 358 80.497 13.281 -14.015 1.00 0.00 C ATOM 520 OH TYR A 358 81.362 13.742 -14.985 1.00 0.00 O ATOM 0 H TYR A 358 76.545 11.368 -8.883 1.00 0.00 H new ATOM 0 HA TYR A 358 78.883 12.943 -9.487 1.00 0.00 H new ATOM 0 HB2 TYR A 358 78.055 10.825 -10.695 1.00 0.00 H new ATOM 0 HB3 TYR A 358 76.774 11.806 -11.378 1.00 0.00 H new ATOM 0 HD1 TYR A 358 77.426 13.924 -12.695 1.00 0.00 H new ATOM 0 HD2 TYR A 358 80.257 10.874 -11.620 1.00 0.00 H new ATOM 0 HE1 TYR A 358 78.982 14.751 -14.439 1.00 0.00 H new ATOM 0 HE2 TYR A 358 81.810 11.702 -13.365 1.00 0.00 H new ATOM 0 HH TYR A 358 82.176 13.196 -14.983 1.00 0.00 H new ATOM 530 N ASP A 359 75.872 14.090 -10.267 1.00 0.00 N ATOM 531 CA ASP A 359 75.146 15.310 -10.602 1.00 0.00 C ATOM 532 C ASP A 359 75.608 16.477 -9.731 1.00 0.00 C ATOM 533 O ASP A 359 76.238 17.416 -10.218 1.00 0.00 O ATOM 534 CB ASP A 359 73.645 15.091 -10.409 1.00 0.00 C ATOM 535 CG ASP A 359 73.166 13.945 -11.294 1.00 0.00 C ATOM 536 OD1 ASP A 359 73.775 13.730 -12.329 1.00 0.00 O ATOM 537 OD2 ASP A 359 72.200 13.301 -10.922 1.00 0.00 O ATOM 0 H ASP A 359 75.289 13.259 -10.174 1.00 0.00 H new ATOM 0 HA ASP A 359 75.350 15.553 -11.645 1.00 0.00 H new ATOM 0 HB2 ASP A 359 73.434 14.867 -9.364 1.00 0.00 H new ATOM 0 HB3 ASP A 359 73.102 16.003 -10.655 1.00 0.00 H new ATOM 542 N ASN A 360 75.277 16.416 -8.446 1.00 0.00 N ATOM 543 CA ASN A 360 75.648 17.479 -7.516 1.00 0.00 C ATOM 544 C ASN A 360 77.147 17.775 -7.580 1.00 0.00 C ATOM 545 O ASN A 360 77.563 18.924 -7.432 1.00 0.00 O ATOM 546 CB ASN A 360 75.261 17.087 -6.087 1.00 0.00 C ATOM 547 CG ASN A 360 76.162 15.965 -5.586 1.00 0.00 C ATOM 548 OD1 ASN A 360 76.719 15.213 -6.384 1.00 0.00 O ATOM 549 ND2 ASN A 360 76.339 15.807 -4.302 1.00 0.00 N ATOM 0 H ASN A 360 74.756 15.647 -8.025 1.00 0.00 H new ATOM 0 HA ASN A 360 75.108 18.380 -7.806 1.00 0.00 H new ATOM 0 HB2 ASN A 360 75.346 17.952 -5.429 1.00 0.00 H new ATOM 0 HB3 ASN A 360 74.220 16.766 -6.060 1.00 0.00 H new ATOM 0 HD21 ASN A 360 76.941 15.058 -3.958 1.00 0.00 H new ATOM 0 HD22 ASN A 360 75.876 16.432 -3.643 1.00 0.00 H new ATOM 556 N LEU A 361 77.956 16.741 -7.798 1.00 0.00 N ATOM 557 CA LEU A 361 79.402 16.933 -7.871 1.00 0.00 C ATOM 558 C LEU A 361 79.754 17.825 -9.055 1.00 0.00 C ATOM 559 O LEU A 361 80.550 18.755 -8.925 1.00 0.00 O ATOM 560 CB LEU A 361 80.118 15.579 -8.001 1.00 0.00 C ATOM 561 CG LEU A 361 81.636 15.786 -8.161 1.00 0.00 C ATOM 562 CD1 LEU A 361 82.186 16.612 -6.982 1.00 0.00 C ATOM 563 CD2 LEU A 361 82.340 14.415 -8.227 1.00 0.00 C ATOM 0 H LEU A 361 77.643 15.779 -7.925 1.00 0.00 H new ATOM 0 HA LEU A 361 79.734 17.416 -6.952 1.00 0.00 H new ATOM 0 HB2 LEU A 361 79.919 14.969 -7.120 1.00 0.00 H new ATOM 0 HB3 LEU A 361 79.726 15.035 -8.860 1.00 0.00 H new ATOM 0 HG LEU A 361 81.829 16.331 -9.085 1.00 0.00 H new ATOM 0 HD11 LEU A 361 83.260 16.752 -7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 361 81.694 17.584 -6.958 1.00 0.00 H new ATOM 0 HD13 LEU A 361 81.994 16.085 -6.048 1.00 0.00 H new ATOM 0 HD21 LEU A 361 83.414 14.563 -8.340 1.00 0.00 H new ATOM 0 HD22 LEU A 361 82.145 13.861 -7.309 1.00 0.00 H new ATOM 0 HD23 LEU A 361 81.959 13.851 -9.079 1.00 0.00 H new ATOM 575 N ASN A 362 79.154 17.544 -10.208 1.00 0.00 N ATOM 576 CA ASN A 362 79.414 18.338 -11.406 1.00 0.00 C ATOM 577 C ASN A 362 79.446 19.823 -11.056 1.00 0.00 C ATOM 578 O ASN A 362 80.303 20.566 -11.531 1.00 0.00 O ATOM 579 CB ASN A 362 78.327 18.078 -12.452 1.00 0.00 C ATOM 580 CG ASN A 362 78.785 18.580 -13.817 1.00 0.00 C ATOM 581 OD1 ASN A 362 78.179 19.493 -14.379 1.00 0.00 O ATOM 582 ND2 ASN A 362 79.823 18.033 -14.389 1.00 0.00 N ATOM 0 H ASN A 362 78.491 16.780 -10.339 1.00 0.00 H new ATOM 0 HA ASN A 362 80.382 18.048 -11.815 1.00 0.00 H new ATOM 0 HB2 ASN A 362 78.107 17.012 -12.503 1.00 0.00 H new ATOM 0 HB3 ASN A 362 77.404 18.580 -12.162 1.00 0.00 H new ATOM 0 HD21 ASN A 362 80.134 18.362 -15.303 1.00 0.00 H new ATOM 0 HD22 ASN A 362 80.323 17.277 -13.922 1.00 0.00 H new ATOM 589 N GLY A 363 78.508 20.240 -10.210 1.00 0.00 N ATOM 590 CA GLY A 363 78.441 21.633 -9.790 1.00 0.00 C ATOM 591 C GLY A 363 79.708 22.030 -9.044 1.00 0.00 C ATOM 592 O GLY A 363 80.496 22.842 -9.530 1.00 0.00 O ATOM 0 H GLY A 363 77.791 19.638 -9.806 1.00 0.00 H new ATOM 0 HA2 GLY A 363 78.309 22.275 -10.661 1.00 0.00 H new ATOM 0 HA3 GLY A 363 77.573 21.784 -9.149 1.00 0.00 H new ATOM 596 N TRP A 364 79.903 21.453 -7.860 1.00 0.00 N ATOM 597 CA TRP A 364 81.082 21.757 -7.056 1.00 0.00 C ATOM 598 C TRP A 364 82.341 21.747 -7.918 1.00 0.00 C ATOM 599 O TRP A 364 82.992 22.776 -8.096 1.00 0.00 O ATOM 600 CB TRP A 364 81.230 20.729 -5.931 1.00 0.00 C ATOM 601 CG TRP A 364 82.329 21.160 -5.013 1.00 0.00 C ATOM 602 CD1 TRP A 364 82.270 22.228 -4.186 1.00 0.00 C ATOM 603 CD2 TRP A 364 83.645 20.560 -4.817 1.00 0.00 C ATOM 604 NE1 TRP A 364 83.467 22.326 -3.496 1.00 0.00 N ATOM 605 CE2 TRP A 364 84.345 21.322 -3.850 1.00 0.00 C ATOM 606 CE3 TRP A 364 84.295 19.443 -5.377 1.00 0.00 C ATOM 607 CZ2 TRP A 364 85.640 20.989 -3.455 1.00 0.00 C ATOM 608 CZ3 TRP A 364 85.599 19.107 -4.980 1.00 0.00 C ATOM 609 CH2 TRP A 364 86.270 19.879 -4.023 1.00 0.00 C ATOM 0 H TRP A 364 79.265 20.778 -7.440 1.00 0.00 H new ATOM 0 HA TRP A 364 80.954 22.751 -6.628 1.00 0.00 H new ATOM 0 HB2 TRP A 364 80.294 20.638 -5.380 1.00 0.00 H new ATOM 0 HB3 TRP A 364 81.452 19.746 -6.347 1.00 0.00 H new ATOM 0 HD1 TRP A 364 81.427 22.895 -4.081 1.00 0.00 H new ATOM 0 HE1 TRP A 364 83.674 23.052 -2.810 1.00 0.00 H new ATOM 0 HE3 TRP A 364 83.787 18.841 -6.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 86.153 21.585 -2.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 86.088 18.248 -5.415 1.00 0.00 H new ATOM 0 HH2 TRP A 364 87.274 19.616 -3.724 1.00 0.00 H new ATOM 620 N ALA A 365 82.681 20.575 -8.447 1.00 0.00 N ATOM 621 CA ALA A 365 83.868 20.439 -9.286 1.00 0.00 C ATOM 622 C ALA A 365 83.976 21.606 -10.267 1.00 0.00 C ATOM 623 O ALA A 365 85.050 22.179 -10.447 1.00 0.00 O ATOM 624 CB ALA A 365 83.807 19.122 -10.063 1.00 0.00 C ATOM 0 H ALA A 365 82.156 19.711 -8.311 1.00 0.00 H new ATOM 0 HA ALA A 365 84.746 20.443 -8.641 1.00 0.00 H new ATOM 0 HB1 ALA A 365 84.695 19.026 -10.687 1.00 0.00 H new ATOM 0 HB2 ALA A 365 83.764 18.288 -9.363 1.00 0.00 H new ATOM 0 HB3 ALA A 365 82.918 19.112 -10.693 1.00 0.00 H new ATOM 630 N LYS A 366 82.859 21.956 -10.895 1.00 0.00 N ATOM 631 CA LYS A 366 82.848 23.057 -11.851 1.00 0.00 C ATOM 632 C LYS A 366 82.896 24.397 -11.122 1.00 0.00 C ATOM 633 O LYS A 366 83.392 25.388 -11.656 1.00 0.00 O ATOM 634 CB LYS A 366 81.589 22.987 -12.719 1.00 0.00 C ATOM 635 CG LYS A 366 81.724 21.844 -13.728 1.00 0.00 C ATOM 636 CD LYS A 366 80.423 21.704 -14.519 1.00 0.00 C ATOM 637 CE LYS A 366 80.660 20.816 -15.742 1.00 0.00 C ATOM 638 NZ LYS A 366 79.365 20.565 -16.433 1.00 0.00 N ATOM 0 H LYS A 366 81.957 21.498 -10.761 1.00 0.00 H new ATOM 0 HA LYS A 366 83.729 22.970 -12.487 1.00 0.00 H new ATOM 0 HB2 LYS A 366 80.711 22.830 -12.092 1.00 0.00 H new ATOM 0 HB3 LYS A 366 81.443 23.932 -13.242 1.00 0.00 H new ATOM 0 HG2 LYS A 366 82.555 22.040 -14.406 1.00 0.00 H new ATOM 0 HG3 LYS A 366 81.949 20.912 -13.209 1.00 0.00 H new ATOM 0 HD2 LYS A 366 79.646 21.272 -13.888 1.00 0.00 H new ATOM 0 HD3 LYS A 366 80.069 22.686 -14.833 1.00 0.00 H new ATOM 0 HE2 LYS A 366 81.361 21.298 -16.424 1.00 0.00 H new ATOM 0 HE3 LYS A 366 81.110 19.871 -15.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 79.509 19.881 -17.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 78.677 20.182 -15.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 79.003 21.457 -16.826 1.00 0.00 H new ATOM 652 N LYS A 367 82.376 24.417 -9.899 1.00 0.00 N ATOM 653 CA LYS A 367 82.366 25.641 -9.105 1.00 0.00 C ATOM 654 C LYS A 367 83.789 26.140 -8.878 1.00 0.00 C ATOM 655 O LYS A 367 84.126 27.268 -9.236 1.00 0.00 O ATOM 656 CB LYS A 367 81.691 25.384 -7.756 1.00 0.00 C ATOM 657 CG LYS A 367 81.358 26.719 -7.088 1.00 0.00 C ATOM 658 CD LYS A 367 81.008 26.482 -5.617 1.00 0.00 C ATOM 659 CE LYS A 367 80.628 27.810 -4.961 1.00 0.00 C ATOM 660 NZ LYS A 367 79.378 28.330 -5.583 1.00 0.00 N ATOM 0 H LYS A 367 81.959 23.607 -9.439 1.00 0.00 H new ATOM 0 HA LYS A 367 81.807 26.402 -9.650 1.00 0.00 H new ATOM 0 HB2 LYS A 367 80.782 24.800 -7.898 1.00 0.00 H new ATOM 0 HB3 LYS A 367 82.349 24.798 -7.114 1.00 0.00 H new ATOM 0 HG2 LYS A 367 82.207 27.398 -7.166 1.00 0.00 H new ATOM 0 HG3 LYS A 367 80.521 27.195 -7.600 1.00 0.00 H new ATOM 0 HD2 LYS A 367 80.181 25.776 -5.538 1.00 0.00 H new ATOM 0 HD3 LYS A 367 81.857 26.038 -5.097 1.00 0.00 H new ATOM 0 HE2 LYS A 367 80.483 27.671 -3.890 1.00 0.00 H new ATOM 0 HE3 LYS A 367 81.435 28.532 -5.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 78.925 29.009 -4.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 79.608 28.805 -6.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 78.727 27.540 -5.767 1.00 0.00 H new ATOM 674 N GLU A 368 84.620 25.292 -8.282 1.00 0.00 N ATOM 675 CA GLU A 368 86.007 25.657 -8.013 1.00 0.00 C ATOM 676 C GLU A 368 86.802 25.717 -9.313 1.00 0.00 C ATOM 677 O GLU A 368 87.923 26.226 -9.344 1.00 0.00 O ATOM 678 CB GLU A 368 86.641 24.637 -7.068 1.00 0.00 C ATOM 679 CG GLU A 368 86.028 24.783 -5.674 1.00 0.00 C ATOM 680 CD GLU A 368 86.395 23.578 -4.814 1.00 0.00 C ATOM 681 OE1 GLU A 368 86.576 22.510 -5.373 1.00 0.00 O ATOM 682 OE2 GLU A 368 86.489 23.743 -3.610 1.00 0.00 O ATOM 0 H GLU A 368 84.361 24.354 -7.978 1.00 0.00 H new ATOM 0 HA GLU A 368 86.023 26.641 -7.544 1.00 0.00 H new ATOM 0 HB2 GLU A 368 86.479 23.627 -7.444 1.00 0.00 H new ATOM 0 HB3 GLU A 368 87.719 24.790 -7.021 1.00 0.00 H new ATOM 0 HG2 GLU A 368 86.387 25.699 -5.204 1.00 0.00 H new ATOM 0 HG3 GLU A 368 84.944 24.868 -5.751 1.00 0.00 H new ATOM 689 N ASN A 369 86.212 25.195 -10.384 1.00 0.00 N ATOM 690 CA ASN A 369 86.868 25.196 -11.686 1.00 0.00 C ATOM 691 C ASN A 369 88.168 24.397 -11.642 1.00 0.00 C ATOM 692 O ASN A 369 89.245 24.933 -11.910 1.00 0.00 O ATOM 693 CB ASN A 369 87.165 26.633 -12.122 1.00 0.00 C ATOM 694 CG ASN A 369 87.493 26.671 -13.610 1.00 0.00 C ATOM 695 OD1 ASN A 369 88.609 27.026 -13.993 1.00 0.00 O ATOM 696 ND2 ASN A 369 86.583 26.324 -14.479 1.00 0.00 N ATOM 0 H ASN A 369 85.286 24.768 -10.376 1.00 0.00 H new ATOM 0 HA ASN A 369 86.196 24.728 -12.405 1.00 0.00 H new ATOM 0 HB2 ASN A 369 86.305 27.269 -11.915 1.00 0.00 H new ATOM 0 HB3 ASN A 369 88.001 27.030 -11.547 1.00 0.00 H new ATOM 0 HD21 ASN A 369 86.795 26.347 -15.476 1.00 0.00 H new ATOM 0 HD22 ASN A 369 85.660 26.030 -14.161 1.00 0.00 H new ATOM 703 N LEU A 370 88.062 23.114 -11.309 1.00 0.00 N ATOM 704 CA LEU A 370 89.239 22.256 -11.243 1.00 0.00 C ATOM 705 C LEU A 370 89.909 22.175 -12.612 1.00 0.00 C ATOM 706 O LEU A 370 89.308 21.713 -13.580 1.00 0.00 O ATOM 707 CB LEU A 370 88.841 20.849 -10.782 1.00 0.00 C ATOM 708 CG LEU A 370 88.009 20.933 -9.496 1.00 0.00 C ATOM 709 CD1 LEU A 370 87.471 19.542 -9.146 1.00 0.00 C ATOM 710 CD2 LEU A 370 88.879 21.454 -8.342 1.00 0.00 C ATOM 0 H LEU A 370 87.182 22.650 -11.083 1.00 0.00 H new ATOM 0 HA LEU A 370 89.940 22.683 -10.526 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.268 20.350 -11.564 1.00 0.00 H new ATOM 0 HB3 LEU A 370 89.734 20.248 -10.609 1.00 0.00 H new ATOM 0 HG LEU A 370 87.176 21.619 -9.651 1.00 0.00 H new ATOM 0 HD11 LEU A 370 86.880 19.600 -8.232 1.00 0.00 H new ATOM 0 HD12 LEU A 370 86.845 19.178 -9.961 1.00 0.00 H new ATOM 0 HD13 LEU A 370 88.305 18.857 -8.995 1.00 0.00 H new ATOM 0 HD21 LEU A 370 88.281 21.511 -7.432 1.00 0.00 H new ATOM 0 HD22 LEU A 370 89.717 20.776 -8.183 1.00 0.00 H new ATOM 0 HD23 LEU A 370 89.257 22.446 -8.590 1.00 0.00 H new ATOM 722 N LYS A 371 91.156 22.632 -12.687 1.00 0.00 N ATOM 723 CA LYS A 371 91.895 22.610 -13.945 1.00 0.00 C ATOM 724 C LYS A 371 92.305 21.185 -14.303 1.00 0.00 C ATOM 725 O LYS A 371 91.546 20.240 -14.084 1.00 0.00 O ATOM 726 CB LYS A 371 93.144 23.487 -13.836 1.00 0.00 C ATOM 727 CG LYS A 371 92.786 24.810 -13.157 1.00 0.00 C ATOM 728 CD LYS A 371 94.032 25.695 -13.077 1.00 0.00 C ATOM 729 CE LYS A 371 93.633 27.099 -12.619 1.00 0.00 C ATOM 730 NZ LYS A 371 94.857 27.936 -12.461 1.00 0.00 N ATOM 0 H LYS A 371 91.673 23.019 -11.897 1.00 0.00 H new ATOM 0 HA LYS A 371 91.245 22.998 -14.729 1.00 0.00 H new ATOM 0 HB2 LYS A 371 93.914 22.970 -13.264 1.00 0.00 H new ATOM 0 HB3 LYS A 371 93.556 23.675 -14.828 1.00 0.00 H new ATOM 0 HG2 LYS A 371 92.001 25.318 -13.717 1.00 0.00 H new ATOM 0 HG3 LYS A 371 92.394 24.624 -12.157 1.00 0.00 H new ATOM 0 HD2 LYS A 371 94.752 25.265 -12.381 1.00 0.00 H new ATOM 0 HD3 LYS A 371 94.520 25.744 -14.051 1.00 0.00 H new ATOM 0 HE2 LYS A 371 92.960 27.553 -13.346 1.00 0.00 H new ATOM 0 HE3 LYS A 371 93.092 27.045 -11.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 94.587 28.891 -12.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 95.483 27.505 -11.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 95.356 27.997 -13.372 1.00 0.00 H new ATOM 744 N ASN A 372 93.508 21.045 -14.866 1.00 0.00 N ATOM 745 CA ASN A 372 94.031 19.736 -15.270 1.00 0.00 C ATOM 746 C ASN A 372 93.556 18.631 -14.328 1.00 0.00 C ATOM 747 O ASN A 372 94.166 18.380 -13.289 1.00 0.00 O ATOM 748 CB ASN A 372 95.561 19.772 -15.283 1.00 0.00 C ATOM 749 CG ASN A 372 96.083 20.251 -13.934 1.00 0.00 C ATOM 750 OD1 ASN A 372 96.250 21.451 -13.722 1.00 0.00 O ATOM 751 ND2 ASN A 372 96.353 19.378 -13.001 1.00 0.00 N ATOM 0 H ASN A 372 94.140 21.824 -15.053 1.00 0.00 H new ATOM 0 HA ASN A 372 93.655 19.518 -16.270 1.00 0.00 H new ATOM 0 HB2 ASN A 372 95.954 18.779 -15.503 1.00 0.00 H new ATOM 0 HB3 ASN A 372 95.911 20.436 -16.074 1.00 0.00 H new ATOM 0 HD21 ASN A 372 96.703 19.691 -12.095 1.00 0.00 H new ATOM 0 HD22 ASN A 372 96.214 18.383 -13.178 1.00 0.00 H new ATOM 758 N TYR A 373 92.460 17.982 -14.703 1.00 0.00 N ATOM 759 CA TYR A 373 91.896 16.909 -13.893 1.00 0.00 C ATOM 760 C TYR A 373 91.001 16.007 -14.743 1.00 0.00 C ATOM 761 O TYR A 373 90.641 16.356 -15.866 1.00 0.00 O ATOM 762 CB TYR A 373 91.113 17.504 -12.706 1.00 0.00 C ATOM 763 CG TYR A 373 89.701 17.902 -13.106 1.00 0.00 C ATOM 764 CD1 TYR A 373 89.431 18.418 -14.383 1.00 0.00 C ATOM 765 CD2 TYR A 373 88.658 17.755 -12.183 1.00 0.00 C ATOM 766 CE1 TYR A 373 88.125 18.780 -14.732 1.00 0.00 C ATOM 767 CE2 TYR A 373 87.351 18.118 -12.533 1.00 0.00 C ATOM 768 CZ TYR A 373 87.085 18.630 -13.807 1.00 0.00 C ATOM 769 OH TYR A 373 85.798 18.988 -14.152 1.00 0.00 O ATOM 0 H TYR A 373 91.945 18.179 -15.561 1.00 0.00 H new ATOM 0 HA TYR A 373 92.708 16.297 -13.500 1.00 0.00 H new ATOM 0 HB2 TYR A 373 91.070 16.775 -11.897 1.00 0.00 H new ATOM 0 HB3 TYR A 373 91.642 18.376 -12.322 1.00 0.00 H new ATOM 0 HD1 TYR A 373 90.232 18.536 -15.097 1.00 0.00 H new ATOM 0 HD2 TYR A 373 88.862 17.361 -11.198 1.00 0.00 H new ATOM 0 HE1 TYR A 373 87.919 19.175 -15.716 1.00 0.00 H new ATOM 0 HE2 TYR A 373 86.549 18.002 -11.819 1.00 0.00 H new ATOM 0 HH TYR A 373 85.198 18.819 -13.396 1.00 0.00 H new ATOM 779 N VAL A 374 90.655 14.840 -14.202 1.00 0.00 N ATOM 780 CA VAL A 374 89.807 13.883 -14.918 1.00 0.00 C ATOM 781 C VAL A 374 88.788 13.260 -13.972 1.00 0.00 C ATOM 782 O VAL A 374 89.143 12.754 -12.907 1.00 0.00 O ATOM 783 CB VAL A 374 90.675 12.782 -15.531 1.00 0.00 C ATOM 784 CG1 VAL A 374 89.831 11.937 -16.487 1.00 0.00 C ATOM 785 CG2 VAL A 374 91.836 13.416 -16.300 1.00 0.00 C ATOM 0 H VAL A 374 90.946 14.533 -13.274 1.00 0.00 H new ATOM 0 HA VAL A 374 89.275 14.413 -15.708 1.00 0.00 H new ATOM 0 HB VAL A 374 91.068 12.147 -14.737 1.00 0.00 H new ATOM 0 HG11 VAL A 374 90.450 11.153 -16.923 1.00 0.00 H new ATOM 0 HG12 VAL A 374 89.005 11.484 -15.939 1.00 0.00 H new ATOM 0 HG13 VAL A 374 89.436 12.571 -17.281 1.00 0.00 H new ATOM 0 HG21 VAL A 374 92.454 12.632 -16.737 1.00 0.00 H new ATOM 0 HG22 VAL A 374 91.443 14.052 -17.093 1.00 0.00 H new ATOM 0 HG23 VAL A 374 92.439 14.016 -15.619 1.00 0.00 H new ATOM 795 N VAL A 375 87.518 13.302 -14.366 1.00 0.00 N ATOM 796 CA VAL A 375 86.451 12.739 -13.544 1.00 0.00 C ATOM 797 C VAL A 375 86.325 11.239 -13.784 1.00 0.00 C ATOM 798 O VAL A 375 86.210 10.790 -14.925 1.00 0.00 O ATOM 799 CB VAL A 375 85.122 13.427 -13.875 1.00 0.00 C ATOM 800 CG1 VAL A 375 84.110 13.162 -12.758 1.00 0.00 C ATOM 801 CG2 VAL A 375 85.351 14.935 -14.007 1.00 0.00 C ATOM 0 H VAL A 375 87.204 13.717 -15.243 1.00 0.00 H new ATOM 0 HA VAL A 375 86.696 12.906 -12.495 1.00 0.00 H new ATOM 0 HB VAL A 375 84.734 13.031 -14.813 1.00 0.00 H new ATOM 0 HG11 VAL A 375 83.167 13.653 -12.998 1.00 0.00 H new ATOM 0 HG12 VAL A 375 83.946 12.089 -12.662 1.00 0.00 H new ATOM 0 HG13 VAL A 375 84.495 13.555 -11.817 1.00 0.00 H new ATOM 0 HG21 VAL A 375 84.407 15.427 -14.242 1.00 0.00 H new ATOM 0 HG22 VAL A 375 85.740 15.327 -13.068 1.00 0.00 H new ATOM 0 HG23 VAL A 375 86.069 15.126 -14.805 1.00 0.00 H new ATOM 811 N TYR A 376 86.344 10.465 -12.698 1.00 0.00 N ATOM 812 CA TYR A 376 86.228 9.012 -12.798 1.00 0.00 C ATOM 813 C TYR A 376 85.548 8.445 -11.556 1.00 0.00 C ATOM 814 O TYR A 376 85.150 9.192 -10.662 1.00 0.00 O ATOM 815 CB TYR A 376 87.613 8.380 -12.975 1.00 0.00 C ATOM 816 CG TYR A 376 88.425 8.537 -11.707 1.00 0.00 C ATOM 817 CD1 TYR A 376 88.851 9.809 -11.300 1.00 0.00 C ATOM 818 CD2 TYR A 376 88.764 7.410 -10.945 1.00 0.00 C ATOM 819 CE1 TYR A 376 89.613 9.952 -10.133 1.00 0.00 C ATOM 820 CE2 TYR A 376 89.526 7.555 -9.779 1.00 0.00 C ATOM 821 CZ TYR A 376 89.950 8.826 -9.373 1.00 0.00 C ATOM 822 OH TYR A 376 90.702 8.967 -8.226 1.00 0.00 O ATOM 0 H TYR A 376 86.438 10.818 -11.746 1.00 0.00 H new ATOM 0 HA TYR A 376 85.618 8.773 -13.669 1.00 0.00 H new ATOM 0 HB2 TYR A 376 87.510 7.323 -13.221 1.00 0.00 H new ATOM 0 HB3 TYR A 376 88.132 8.852 -13.809 1.00 0.00 H new ATOM 0 HD1 TYR A 376 88.592 10.679 -11.886 1.00 0.00 H new ATOM 0 HD2 TYR A 376 88.437 6.429 -11.257 1.00 0.00 H new ATOM 0 HE1 TYR A 376 89.941 10.932 -9.820 1.00 0.00 H new ATOM 0 HE2 TYR A 376 89.787 6.686 -9.193 1.00 0.00 H new ATOM 0 HH TYR A 376 90.845 8.087 -7.818 1.00 0.00 H new ATOM 832 N GLU A 377 85.401 7.121 -11.513 1.00 0.00 N ATOM 833 CA GLU A 377 84.745 6.456 -10.382 1.00 0.00 C ATOM 834 C GLU A 377 85.738 5.639 -9.561 1.00 0.00 C ATOM 835 O GLU A 377 86.801 5.253 -10.047 1.00 0.00 O ATOM 836 CB GLU A 377 83.642 5.530 -10.902 1.00 0.00 C ATOM 837 CG GLU A 377 84.197 4.648 -12.023 1.00 0.00 C ATOM 838 CD GLU A 377 84.326 5.457 -13.309 1.00 0.00 C ATOM 839 OE1 GLU A 377 83.302 5.804 -13.873 1.00 0.00 O ATOM 840 OE2 GLU A 377 85.449 5.721 -13.709 1.00 0.00 O ATOM 0 H GLU A 377 85.725 6.488 -12.244 1.00 0.00 H new ATOM 0 HA GLU A 377 84.321 7.227 -9.739 1.00 0.00 H new ATOM 0 HB2 GLU A 377 83.263 4.909 -10.091 1.00 0.00 H new ATOM 0 HB3 GLU A 377 82.803 6.119 -11.271 1.00 0.00 H new ATOM 0 HG2 GLU A 377 85.170 4.250 -11.735 1.00 0.00 H new ATOM 0 HG3 GLU A 377 83.538 3.795 -12.185 1.00 0.00 H new ATOM 847 N THR A 378 85.365 5.370 -8.312 1.00 0.00 N ATOM 848 CA THR A 378 86.202 4.586 -7.409 1.00 0.00 C ATOM 849 C THR A 378 85.327 3.905 -6.360 1.00 0.00 C ATOM 850 O THR A 378 84.105 3.857 -6.503 1.00 0.00 O ATOM 851 CB THR A 378 87.240 5.481 -6.725 1.00 0.00 C ATOM 852 OG1 THR A 378 87.910 4.740 -5.714 1.00 0.00 O ATOM 853 CG2 THR A 378 86.552 6.694 -6.096 1.00 0.00 C ATOM 0 H THR A 378 84.486 5.685 -7.902 1.00 0.00 H new ATOM 0 HA THR A 378 86.729 3.827 -7.988 1.00 0.00 H new ATOM 0 HB THR A 378 87.960 5.824 -7.467 1.00 0.00 H new ATOM 0 HG1 THR A 378 87.643 5.074 -4.832 1.00 0.00 H new ATOM 0 HG21 THR A 378 87.298 7.325 -5.612 1.00 0.00 H new ATOM 0 HG22 THR A 378 86.042 7.265 -6.871 1.00 0.00 H new ATOM 0 HG23 THR A 378 85.826 6.357 -5.356 1.00 0.00 H new ATOM 861 N THR A 379 85.952 3.369 -5.311 1.00 0.00 N ATOM 862 CA THR A 379 85.206 2.681 -4.250 1.00 0.00 C ATOM 863 C THR A 379 85.642 3.157 -2.867 1.00 0.00 C ATOM 864 O THR A 379 86.705 2.780 -2.375 1.00 0.00 O ATOM 865 CB THR A 379 85.434 1.172 -4.360 1.00 0.00 C ATOM 866 OG1 THR A 379 86.691 0.842 -3.786 1.00 0.00 O ATOM 867 CG2 THR A 379 85.419 0.757 -5.832 1.00 0.00 C ATOM 0 H THR A 379 86.962 3.396 -5.171 1.00 0.00 H new ATOM 0 HA THR A 379 84.148 2.912 -4.375 1.00 0.00 H new ATOM 0 HB THR A 379 84.641 0.645 -3.829 1.00 0.00 H new ATOM 0 HG1 THR A 379 87.161 1.664 -3.533 1.00 0.00 H new ATOM 0 HG21 THR A 379 85.582 -0.318 -5.909 1.00 0.00 H new ATOM 0 HG22 THR A 379 84.454 1.010 -6.272 1.00 0.00 H new ATOM 0 HG23 THR A 379 86.210 1.283 -6.366 1.00 0.00 H new ATOM 875 N ARG A 380 84.800 3.980 -2.237 1.00 0.00 N ATOM 876 CA ARG A 380 85.082 4.504 -0.897 1.00 0.00 C ATOM 877 C ARG A 380 83.989 4.065 0.073 1.00 0.00 C ATOM 878 O ARG A 380 82.839 4.490 -0.041 1.00 0.00 O ATOM 879 CB ARG A 380 85.142 6.038 -0.926 1.00 0.00 C ATOM 880 CG ARG A 380 86.424 6.515 -1.631 1.00 0.00 C ATOM 881 CD ARG A 380 86.751 7.951 -1.200 1.00 0.00 C ATOM 882 NE ARG A 380 87.404 7.947 0.105 1.00 0.00 N ATOM 883 CZ ARG A 380 87.414 9.033 0.873 1.00 0.00 C ATOM 884 NH1 ARG A 380 86.834 10.128 0.462 1.00 0.00 N ATOM 885 NH2 ARG A 380 88.003 9.004 2.037 1.00 0.00 N ATOM 0 H ARG A 380 83.916 4.299 -2.634 1.00 0.00 H new ATOM 0 HA ARG A 380 86.045 4.112 -0.568 1.00 0.00 H new ATOM 0 HB2 ARG A 380 84.267 6.432 -1.444 1.00 0.00 H new ATOM 0 HB3 ARG A 380 85.113 6.428 0.091 1.00 0.00 H new ATOM 0 HG2 ARG A 380 87.254 5.853 -1.383 1.00 0.00 H new ATOM 0 HG3 ARG A 380 86.293 6.471 -2.712 1.00 0.00 H new ATOM 0 HD2 ARG A 380 87.400 8.422 -1.939 1.00 0.00 H new ATOM 0 HD3 ARG A 380 85.837 8.543 -1.156 1.00 0.00 H new ATOM 0 HE ARG A 380 87.861 7.096 0.434 1.00 0.00 H new ATOM 0 HH11 ARG A 380 86.373 10.151 -0.448 1.00 0.00 H new ATOM 0 HH12 ARG A 380 86.841 10.961 1.051 1.00 0.00 H new ATOM 0 HH21 ARG A 380 88.456 8.148 2.358 1.00 0.00 H new ATOM 0 HH22 ARG A 380 88.011 9.837 2.626 1.00 0.00 H new ATOM 899 N ASN A 381 84.353 3.212 1.025 1.00 0.00 N ATOM 900 CA ASN A 381 83.391 2.722 2.006 1.00 0.00 C ATOM 901 C ASN A 381 82.258 1.972 1.313 1.00 0.00 C ATOM 902 O ASN A 381 81.094 2.359 1.412 1.00 0.00 O ATOM 903 CB ASN A 381 82.820 3.893 2.808 1.00 0.00 C ATOM 904 CG ASN A 381 83.942 4.838 3.221 1.00 0.00 C ATOM 905 OD1 ASN A 381 84.830 4.453 3.983 1.00 0.00 O ATOM 906 ND2 ASN A 381 83.957 6.060 2.762 1.00 0.00 N ATOM 0 H ASN A 381 85.299 2.848 1.138 1.00 0.00 H new ATOM 0 HA ASN A 381 83.903 2.038 2.682 1.00 0.00 H new ATOM 0 HB2 ASN A 381 82.083 4.429 2.210 1.00 0.00 H new ATOM 0 HB3 ASN A 381 82.303 3.521 3.692 1.00 0.00 H new ATOM 0 HD21 ASN A 381 84.705 6.698 3.034 1.00 0.00 H new ATOM 0 HD22 ASN A 381 83.221 6.377 2.131 1.00 0.00 H new ATOM 913 N GLY A 382 82.612 0.894 0.616 1.00 0.00 N ATOM 914 CA GLY A 382 81.627 0.080 -0.096 1.00 0.00 C ATOM 915 C GLY A 382 80.527 0.948 -0.707 1.00 0.00 C ATOM 916 O GLY A 382 79.402 0.491 -0.908 1.00 0.00 O ATOM 0 H GLY A 382 83.573 0.563 0.529 1.00 0.00 H new ATOM 0 HA2 GLY A 382 82.123 -0.490 -0.882 1.00 0.00 H new ATOM 0 HA3 GLY A 382 81.184 -0.642 0.590 1.00 0.00 H new ATOM 920 N GLN A 383 80.864 2.205 -0.991 1.00 0.00 N ATOM 921 CA GLN A 383 79.908 3.151 -1.572 1.00 0.00 C ATOM 922 C GLN A 383 80.526 3.850 -2.791 1.00 0.00 C ATOM 923 O GLN A 383 81.336 4.762 -2.627 1.00 0.00 O ATOM 924 CB GLN A 383 79.540 4.206 -0.526 1.00 0.00 C ATOM 925 CG GLN A 383 78.310 4.987 -0.995 1.00 0.00 C ATOM 926 CD GLN A 383 77.063 4.116 -0.878 1.00 0.00 C ATOM 927 OE1 GLN A 383 76.690 3.436 -1.834 1.00 0.00 O ATOM 928 NE2 GLN A 383 76.395 4.095 0.242 1.00 0.00 N ATOM 0 H GLN A 383 81.793 2.594 -0.829 1.00 0.00 H new ATOM 0 HA GLN A 383 79.017 2.606 -1.885 1.00 0.00 H new ATOM 0 HB2 GLN A 383 79.336 3.727 0.432 1.00 0.00 H new ATOM 0 HB3 GLN A 383 80.378 4.886 -0.370 1.00 0.00 H new ATOM 0 HG2 GLN A 383 78.191 5.889 -0.395 1.00 0.00 H new ATOM 0 HG3 GLN A 383 78.444 5.307 -2.028 1.00 0.00 H new ATOM 0 HE21 GLN A 383 76.707 4.660 1.032 1.00 0.00 H new ATOM 0 HE22 GLN A 383 75.561 3.514 0.328 1.00 0.00 H new ATOM 937 N PRO A 384 80.181 3.456 -4.000 1.00 0.00 N ATOM 938 CA PRO A 384 80.750 4.088 -5.227 1.00 0.00 C ATOM 939 C PRO A 384 80.805 5.611 -5.119 1.00 0.00 C ATOM 940 O PRO A 384 79.844 6.250 -4.693 1.00 0.00 O ATOM 941 CB PRO A 384 79.793 3.635 -6.332 1.00 0.00 C ATOM 942 CG PRO A 384 79.301 2.301 -5.875 1.00 0.00 C ATOM 943 CD PRO A 384 79.225 2.382 -4.345 1.00 0.00 C ATOM 0 HA PRO A 384 81.783 3.793 -5.409 1.00 0.00 H new ATOM 0 HB2 PRO A 384 78.971 4.339 -6.459 1.00 0.00 H new ATOM 0 HB3 PRO A 384 80.302 3.563 -7.293 1.00 0.00 H new ATOM 0 HG2 PRO A 384 78.324 2.077 -6.303 1.00 0.00 H new ATOM 0 HG3 PRO A 384 79.977 1.506 -6.191 1.00 0.00 H new ATOM 0 HD2 PRO A 384 78.217 2.620 -4.007 1.00 0.00 H new ATOM 0 HD3 PRO A 384 79.502 1.436 -3.880 1.00 0.00 H new ATOM 951 N TRP A 385 81.944 6.181 -5.507 1.00 0.00 N ATOM 952 CA TRP A 385 82.131 7.628 -5.451 1.00 0.00 C ATOM 953 C TRP A 385 83.135 8.065 -6.518 1.00 0.00 C ATOM 954 O TRP A 385 83.965 7.275 -6.967 1.00 0.00 O ATOM 955 CB TRP A 385 82.625 8.032 -4.042 1.00 0.00 C ATOM 956 CG TRP A 385 83.421 9.308 -4.096 1.00 0.00 C ATOM 957 CD1 TRP A 385 84.727 9.420 -3.767 1.00 0.00 C ATOM 958 CD2 TRP A 385 82.990 10.636 -4.511 1.00 0.00 C ATOM 959 NE1 TRP A 385 85.124 10.734 -3.947 1.00 0.00 N ATOM 960 CE2 TRP A 385 84.088 11.523 -4.406 1.00 0.00 C ATOM 961 CE3 TRP A 385 81.764 11.152 -4.961 1.00 0.00 C ATOM 962 CZ2 TRP A 385 83.973 12.874 -4.738 1.00 0.00 C ATOM 963 CZ3 TRP A 385 81.644 12.510 -5.295 1.00 0.00 C ATOM 964 CH2 TRP A 385 82.749 13.368 -5.183 1.00 0.00 C ATOM 0 H TRP A 385 82.749 5.664 -5.862 1.00 0.00 H new ATOM 0 HA TRP A 385 81.181 8.125 -5.647 1.00 0.00 H new ATOM 0 HB2 TRP A 385 81.772 8.159 -3.376 1.00 0.00 H new ATOM 0 HB3 TRP A 385 83.239 7.234 -3.625 1.00 0.00 H new ATOM 0 HD1 TRP A 385 85.358 8.615 -3.420 1.00 0.00 H new ATOM 0 HE1 TRP A 385 86.067 11.077 -3.763 1.00 0.00 H new ATOM 0 HE3 TRP A 385 80.908 10.500 -5.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 385 84.826 13.531 -4.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 385 80.696 12.897 -5.640 1.00 0.00 H new ATOM 0 HH2 TRP A 385 82.650 14.412 -5.442 1.00 0.00 H new ATOM 975 N TYR A 386 83.053 9.336 -6.907 1.00 0.00 N ATOM 976 CA TYR A 386 83.957 9.899 -7.909 1.00 0.00 C ATOM 977 C TYR A 386 84.940 10.855 -7.241 1.00 0.00 C ATOM 978 O TYR A 386 84.703 12.061 -7.182 1.00 0.00 O ATOM 979 CB TYR A 386 83.149 10.656 -8.967 1.00 0.00 C ATOM 980 CG TYR A 386 82.008 9.789 -9.449 1.00 0.00 C ATOM 981 CD1 TYR A 386 80.901 9.572 -8.621 1.00 0.00 C ATOM 982 CD2 TYR A 386 82.056 9.204 -10.722 1.00 0.00 C ATOM 983 CE1 TYR A 386 79.841 8.770 -9.064 1.00 0.00 C ATOM 984 CE2 TYR A 386 80.997 8.403 -11.164 1.00 0.00 C ATOM 985 CZ TYR A 386 79.890 8.186 -10.336 1.00 0.00 C ATOM 986 OH TYR A 386 78.846 7.396 -10.772 1.00 0.00 O ATOM 0 H TYR A 386 82.368 9.998 -6.542 1.00 0.00 H new ATOM 0 HA TYR A 386 84.509 9.089 -8.385 1.00 0.00 H new ATOM 0 HB2 TYR A 386 82.762 11.585 -8.548 1.00 0.00 H new ATOM 0 HB3 TYR A 386 83.792 10.928 -9.804 1.00 0.00 H new ATOM 0 HD1 TYR A 386 80.864 10.023 -7.640 1.00 0.00 H new ATOM 0 HD2 TYR A 386 82.910 9.371 -11.362 1.00 0.00 H new ATOM 0 HE1 TYR A 386 78.987 8.602 -8.425 1.00 0.00 H new ATOM 0 HE2 TYR A 386 81.034 7.952 -12.145 1.00 0.00 H new ATOM 0 HH TYR A 386 79.038 7.070 -11.676 1.00 0.00 H new ATOM 996 N VAL A 387 86.044 10.310 -6.735 1.00 0.00 N ATOM 997 CA VAL A 387 87.055 11.127 -6.072 1.00 0.00 C ATOM 998 C VAL A 387 87.966 11.768 -7.108 1.00 0.00 C ATOM 999 O VAL A 387 88.400 11.110 -8.053 1.00 0.00 O ATOM 1000 CB VAL A 387 87.884 10.263 -5.115 1.00 0.00 C ATOM 1001 CG1 VAL A 387 88.762 9.296 -5.914 1.00 0.00 C ATOM 1002 CG2 VAL A 387 88.773 11.167 -4.258 1.00 0.00 C ATOM 0 H VAL A 387 86.260 9.314 -6.771 1.00 0.00 H new ATOM 0 HA VAL A 387 86.556 11.911 -5.502 1.00 0.00 H new ATOM 0 HB VAL A 387 87.213 9.691 -4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 387 89.348 8.685 -5.228 1.00 0.00 H new ATOM 0 HG12 VAL A 387 88.130 8.651 -6.525 1.00 0.00 H new ATOM 0 HG13 VAL A 387 89.433 9.863 -6.559 1.00 0.00 H new ATOM 0 HG21 VAL A 387 89.364 10.555 -3.576 1.00 0.00 H new ATOM 0 HG22 VAL A 387 89.440 11.739 -4.903 1.00 0.00 H new ATOM 0 HG23 VAL A 387 88.149 11.852 -3.683 1.00 0.00 H new ATOM 1012 N LEU A 388 88.247 13.056 -6.934 1.00 0.00 N ATOM 1013 CA LEU A 388 89.105 13.782 -7.869 1.00 0.00 C ATOM 1014 C LEU A 388 90.528 13.885 -7.325 1.00 0.00 C ATOM 1015 O LEU A 388 90.738 14.116 -6.136 1.00 0.00 O ATOM 1016 CB LEU A 388 88.540 15.191 -8.099 1.00 0.00 C ATOM 1017 CG LEU A 388 87.368 15.146 -9.097 1.00 0.00 C ATOM 1018 CD1 LEU A 388 87.866 14.764 -10.508 1.00 0.00 C ATOM 1019 CD2 LEU A 388 86.323 14.128 -8.619 1.00 0.00 C ATOM 0 H LEU A 388 87.896 13.618 -6.158 1.00 0.00 H new ATOM 0 HA LEU A 388 89.131 13.237 -8.813 1.00 0.00 H new ATOM 0 HB2 LEU A 388 88.203 15.613 -7.152 1.00 0.00 H new ATOM 0 HB3 LEU A 388 89.324 15.846 -8.479 1.00 0.00 H new ATOM 0 HG LEU A 388 86.915 16.136 -9.148 1.00 0.00 H new ATOM 0 HD11 LEU A 388 87.022 14.738 -11.197 1.00 0.00 H new ATOM 0 HD12 LEU A 388 88.591 15.502 -10.850 1.00 0.00 H new ATOM 0 HD13 LEU A 388 88.337 13.782 -10.474 1.00 0.00 H new ATOM 0 HD21 LEU A 388 85.494 14.098 -9.327 1.00 0.00 H new ATOM 0 HD22 LEU A 388 86.780 13.141 -8.553 1.00 0.00 H new ATOM 0 HD23 LEU A 388 85.951 14.422 -7.637 1.00 0.00 H new ATOM 1031 N VAL A 389 91.499 13.711 -8.219 1.00 0.00 N ATOM 1032 CA VAL A 389 92.913 13.784 -7.849 1.00 0.00 C ATOM 1033 C VAL A 389 93.666 14.684 -8.822 1.00 0.00 C ATOM 1034 O VAL A 389 93.260 14.847 -9.972 1.00 0.00 O ATOM 1035 CB VAL A 389 93.527 12.384 -7.874 1.00 0.00 C ATOM 1036 CG1 VAL A 389 92.952 11.549 -6.729 1.00 0.00 C ATOM 1037 CG2 VAL A 389 93.200 11.711 -9.208 1.00 0.00 C ATOM 0 H VAL A 389 91.333 13.518 -9.207 1.00 0.00 H new ATOM 0 HA VAL A 389 92.991 14.199 -6.844 1.00 0.00 H new ATOM 0 HB VAL A 389 94.608 12.461 -7.757 1.00 0.00 H new ATOM 0 HG11 VAL A 389 93.392 10.552 -6.750 1.00 0.00 H new ATOM 0 HG12 VAL A 389 93.183 12.028 -5.778 1.00 0.00 H new ATOM 0 HG13 VAL A 389 91.871 11.471 -6.843 1.00 0.00 H new ATOM 0 HG21 VAL A 389 93.637 10.713 -9.228 1.00 0.00 H new ATOM 0 HG22 VAL A 389 92.119 11.637 -9.323 1.00 0.00 H new ATOM 0 HG23 VAL A 389 93.611 12.304 -10.025 1.00 0.00 H new ATOM 1047 N SER A 390 94.769 15.271 -8.353 1.00 0.00 N ATOM 1048 CA SER A 390 95.584 16.160 -9.187 1.00 0.00 C ATOM 1049 C SER A 390 96.966 15.558 -9.417 1.00 0.00 C ATOM 1050 O SER A 390 97.817 15.577 -8.528 1.00 0.00 O ATOM 1051 CB SER A 390 95.730 17.519 -8.504 1.00 0.00 C ATOM 1052 OG SER A 390 96.766 18.255 -9.141 1.00 0.00 O ATOM 0 H SER A 390 95.119 15.148 -7.403 1.00 0.00 H new ATOM 0 HA SER A 390 95.088 16.284 -10.149 1.00 0.00 H new ATOM 0 HB2 SER A 390 94.791 18.069 -8.558 1.00 0.00 H new ATOM 0 HB3 SER A 390 95.960 17.385 -7.447 1.00 0.00 H new ATOM 0 HG SER A 390 96.862 19.128 -8.707 1.00 0.00 H new ATOM 1058 N GLY A 391 97.181 15.026 -10.615 1.00 0.00 N ATOM 1059 CA GLY A 391 98.464 14.421 -10.952 1.00 0.00 C ATOM 1060 C GLY A 391 98.959 13.522 -9.824 1.00 0.00 C ATOM 1061 O GLY A 391 98.192 12.751 -9.250 1.00 0.00 O ATOM 0 H GLY A 391 96.489 15.001 -11.364 1.00 0.00 H new ATOM 0 HA2 GLY A 391 98.366 13.839 -11.869 1.00 0.00 H new ATOM 0 HA3 GLY A 391 99.198 15.203 -11.147 1.00 0.00 H new ATOM 1065 N VAL A 392 100.248 13.628 -9.515 1.00 0.00 N ATOM 1066 CA VAL A 392 100.844 12.821 -8.451 1.00 0.00 C ATOM 1067 C VAL A 392 102.091 13.505 -7.897 1.00 0.00 C ATOM 1068 O VAL A 392 102.851 14.127 -8.639 1.00 0.00 O ATOM 1069 CB VAL A 392 101.224 11.438 -8.989 1.00 0.00 C ATOM 1070 CG1 VAL A 392 99.961 10.648 -9.348 1.00 0.00 C ATOM 1071 CG2 VAL A 392 102.093 11.601 -10.239 1.00 0.00 C ATOM 0 H VAL A 392 100.898 14.260 -9.982 1.00 0.00 H new ATOM 0 HA VAL A 392 100.110 12.713 -7.652 1.00 0.00 H new ATOM 0 HB VAL A 392 101.778 10.896 -8.222 1.00 0.00 H new ATOM 0 HG11 VAL A 392 100.242 9.666 -9.729 1.00 0.00 H new ATOM 0 HG12 VAL A 392 99.342 10.528 -8.459 1.00 0.00 H new ATOM 0 HG13 VAL A 392 99.400 11.187 -10.111 1.00 0.00 H new ATOM 0 HG21 VAL A 392 102.365 10.618 -10.624 1.00 0.00 H new ATOM 0 HG22 VAL A 392 101.536 12.148 -11.000 1.00 0.00 H new ATOM 0 HG23 VAL A 392 102.997 12.154 -9.984 1.00 0.00 H new ATOM 1081 N TYR A 393 102.295 13.382 -6.585 1.00 0.00 N ATOM 1082 CA TYR A 393 103.456 13.987 -5.926 1.00 0.00 C ATOM 1083 C TYR A 393 104.514 12.929 -5.628 1.00 0.00 C ATOM 1084 O TYR A 393 104.190 11.809 -5.234 1.00 0.00 O ATOM 1085 CB TYR A 393 103.018 14.654 -4.621 1.00 0.00 C ATOM 1086 CG TYR A 393 102.190 15.875 -4.939 1.00 0.00 C ATOM 1087 CD1 TYR A 393 102.818 17.106 -5.165 1.00 0.00 C ATOM 1088 CD2 TYR A 393 100.796 15.778 -5.011 1.00 0.00 C ATOM 1089 CE1 TYR A 393 102.052 18.238 -5.464 1.00 0.00 C ATOM 1090 CE2 TYR A 393 100.029 16.910 -5.308 1.00 0.00 C ATOM 1091 CZ TYR A 393 100.657 18.140 -5.535 1.00 0.00 C ATOM 1092 OH TYR A 393 99.901 19.258 -5.829 1.00 0.00 O ATOM 0 H TYR A 393 101.674 12.871 -5.958 1.00 0.00 H new ATOM 0 HA TYR A 393 103.885 14.734 -6.594 1.00 0.00 H new ATOM 0 HB2 TYR A 393 102.439 13.955 -4.018 1.00 0.00 H new ATOM 0 HB3 TYR A 393 103.891 14.936 -4.032 1.00 0.00 H new ATOM 0 HD1 TYR A 393 103.894 17.182 -5.108 1.00 0.00 H new ATOM 0 HD2 TYR A 393 100.312 14.829 -4.837 1.00 0.00 H new ATOM 0 HE1 TYR A 393 102.537 19.187 -5.640 1.00 0.00 H new ATOM 0 HE2 TYR A 393 98.953 16.835 -5.362 1.00 0.00 H new ATOM 0 HH TYR A 393 98.951 19.017 -5.840 1.00 0.00 H new ATOM 1102 N ALA A 394 105.779 13.290 -5.826 1.00 0.00 N ATOM 1103 CA ALA A 394 106.881 12.360 -5.583 1.00 0.00 C ATOM 1104 C ALA A 394 106.643 11.547 -4.312 1.00 0.00 C ATOM 1105 O ALA A 394 106.485 10.328 -4.368 1.00 0.00 O ATOM 1106 CB ALA A 394 108.194 13.134 -5.455 1.00 0.00 C ATOM 0 H ALA A 394 106.067 14.213 -6.152 1.00 0.00 H new ATOM 0 HA ALA A 394 106.938 11.673 -6.427 1.00 0.00 H new ATOM 0 HB1 ALA A 394 109.012 12.436 -5.274 1.00 0.00 H new ATOM 0 HB2 ALA A 394 108.384 13.684 -6.377 1.00 0.00 H new ATOM 0 HB3 ALA A 394 108.124 13.834 -4.623 1.00 0.00 H new ATOM 1112 N SER A 395 106.621 12.227 -3.166 1.00 0.00 N ATOM 1113 CA SER A 395 106.405 11.558 -1.881 1.00 0.00 C ATOM 1114 C SER A 395 105.471 12.382 -1.001 1.00 0.00 C ATOM 1115 O SER A 395 104.780 13.278 -1.483 1.00 0.00 O ATOM 1116 CB SER A 395 107.741 11.366 -1.165 1.00 0.00 C ATOM 1117 OG SER A 395 108.322 12.637 -0.908 1.00 0.00 O ATOM 0 H SER A 395 106.749 13.237 -3.100 1.00 0.00 H new ATOM 0 HA SER A 395 105.948 10.586 -2.069 1.00 0.00 H new ATOM 0 HB2 SER A 395 107.592 10.826 -0.230 1.00 0.00 H new ATOM 0 HB3 SER A 395 108.412 10.764 -1.778 1.00 0.00 H new ATOM 0 HG SER A 395 109.179 12.518 -0.447 1.00 0.00 H new ATOM 1123 N LYS A 396 105.454 12.070 0.291 1.00 0.00 N ATOM 1124 CA LYS A 396 104.598 12.789 1.229 1.00 0.00 C ATOM 1125 C LYS A 396 105.164 14.176 1.520 1.00 0.00 C ATOM 1126 O LYS A 396 104.422 15.155 1.602 1.00 0.00 O ATOM 1127 CB LYS A 396 104.475 11.999 2.538 1.00 0.00 C ATOM 1128 CG LYS A 396 103.342 12.582 3.408 1.00 0.00 C ATOM 1129 CD LYS A 396 101.987 11.953 3.022 1.00 0.00 C ATOM 1130 CE LYS A 396 101.775 10.644 3.793 1.00 0.00 C ATOM 1131 NZ LYS A 396 101.771 10.925 5.256 1.00 0.00 N ATOM 0 H LYS A 396 106.018 11.331 0.710 1.00 0.00 H new ATOM 0 HA LYS A 396 103.612 12.900 0.778 1.00 0.00 H new ATOM 0 HB2 LYS A 396 104.273 10.950 2.321 1.00 0.00 H new ATOM 0 HB3 LYS A 396 105.418 12.036 3.084 1.00 0.00 H new ATOM 0 HG2 LYS A 396 103.550 12.394 4.461 1.00 0.00 H new ATOM 0 HG3 LYS A 396 103.297 13.664 3.280 1.00 0.00 H new ATOM 0 HD2 LYS A 396 101.178 12.649 3.243 1.00 0.00 H new ATOM 0 HD3 LYS A 396 101.959 11.761 1.949 1.00 0.00 H new ATOM 0 HE2 LYS A 396 100.832 10.184 3.498 1.00 0.00 H new ATOM 0 HE3 LYS A 396 102.566 9.934 3.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 101.122 10.268 5.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 102.731 10.801 5.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 101.457 11.903 5.421 1.00 0.00 H new ATOM 1145 N GLU A 397 106.481 14.251 1.682 1.00 0.00 N ATOM 1146 CA GLU A 397 107.134 15.524 1.968 1.00 0.00 C ATOM 1147 C GLU A 397 106.784 16.563 0.907 1.00 0.00 C ATOM 1148 O GLU A 397 106.198 17.601 1.213 1.00 0.00 O ATOM 1149 CB GLU A 397 108.652 15.332 2.017 1.00 0.00 C ATOM 1150 CG GLU A 397 108.982 14.061 2.802 1.00 0.00 C ATOM 1151 CD GLU A 397 110.462 14.044 3.168 1.00 0.00 C ATOM 1152 OE1 GLU A 397 110.954 15.068 3.613 1.00 0.00 O ATOM 1153 OE2 GLU A 397 111.083 13.008 2.997 1.00 0.00 O ATOM 0 H GLU A 397 107.113 13.453 1.621 1.00 0.00 H new ATOM 0 HA GLU A 397 106.780 15.881 2.935 1.00 0.00 H new ATOM 0 HB2 GLU A 397 109.053 15.262 1.006 1.00 0.00 H new ATOM 0 HB3 GLU A 397 109.123 16.195 2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 397 108.375 14.014 3.706 1.00 0.00 H new ATOM 0 HG3 GLU A 397 108.736 13.182 2.207 1.00 0.00 H new ATOM 1160 N GLU A 398 107.146 16.277 -0.339 1.00 0.00 N ATOM 1161 CA GLU A 398 106.865 17.196 -1.436 1.00 0.00 C ATOM 1162 C GLU A 398 105.366 17.450 -1.554 1.00 0.00 C ATOM 1163 O GLU A 398 104.940 18.449 -2.135 1.00 0.00 O ATOM 1164 CB GLU A 398 107.391 16.617 -2.750 1.00 0.00 C ATOM 1165 CG GLU A 398 108.852 16.194 -2.575 1.00 0.00 C ATOM 1166 CD GLU A 398 109.709 17.410 -2.242 1.00 0.00 C ATOM 1167 OE1 GLU A 398 109.453 18.463 -2.802 1.00 0.00 O ATOM 1168 OE2 GLU A 398 110.610 17.270 -1.431 1.00 0.00 O ATOM 0 H GLU A 398 107.631 15.423 -0.613 1.00 0.00 H new ATOM 0 HA GLU A 398 107.366 18.142 -1.229 1.00 0.00 H new ATOM 0 HB2 GLU A 398 106.787 15.760 -3.050 1.00 0.00 H new ATOM 0 HB3 GLU A 398 107.309 17.358 -3.545 1.00 0.00 H new ATOM 0 HG2 GLU A 398 108.932 15.453 -1.780 1.00 0.00 H new ATOM 0 HG3 GLU A 398 109.215 15.722 -3.488 1.00 0.00 H new ATOM 1175 N ALA A 399 104.571 16.541 -0.998 1.00 0.00 N ATOM 1176 CA ALA A 399 103.116 16.673 -1.044 1.00 0.00 C ATOM 1177 C ALA A 399 102.612 17.493 0.138 1.00 0.00 C ATOM 1178 O ALA A 399 101.445 17.882 0.182 1.00 0.00 O ATOM 1179 CB ALA A 399 102.464 15.290 -1.015 1.00 0.00 C ATOM 0 H ALA A 399 104.906 15.709 -0.512 1.00 0.00 H new ATOM 0 HA ALA A 399 102.849 17.184 -1.969 1.00 0.00 H new ATOM 0 HB1 ALA A 399 101.380 15.398 -1.050 1.00 0.00 H new ATOM 0 HB2 ALA A 399 102.799 14.712 -1.876 1.00 0.00 H new ATOM 0 HB3 ALA A 399 102.748 14.773 -0.098 1.00 0.00 H new ATOM 1185 N LYS A 400 103.495 17.752 1.098 1.00 0.00 N ATOM 1186 CA LYS A 400 103.122 18.525 2.279 1.00 0.00 C ATOM 1187 C LYS A 400 102.776 19.961 1.897 1.00 0.00 C ATOM 1188 O LYS A 400 101.602 20.320 1.794 1.00 0.00 O ATOM 1189 CB LYS A 400 104.275 18.528 3.285 1.00 0.00 C ATOM 1190 CG LYS A 400 103.853 19.286 4.545 1.00 0.00 C ATOM 1191 CD LYS A 400 104.930 19.128 5.620 1.00 0.00 C ATOM 1192 CE LYS A 400 104.452 19.776 6.921 1.00 0.00 C ATOM 1193 NZ LYS A 400 104.304 21.245 6.718 1.00 0.00 N ATOM 0 H LYS A 400 104.466 17.441 1.083 1.00 0.00 H new ATOM 0 HA LYS A 400 102.245 18.061 2.730 1.00 0.00 H new ATOM 0 HB2 LYS A 400 104.552 17.505 3.539 1.00 0.00 H new ATOM 0 HB3 LYS A 400 105.155 18.996 2.844 1.00 0.00 H new ATOM 0 HG2 LYS A 400 103.706 20.341 4.315 1.00 0.00 H new ATOM 0 HG3 LYS A 400 102.900 18.903 4.911 1.00 0.00 H new ATOM 0 HD2 LYS A 400 105.143 18.072 5.784 1.00 0.00 H new ATOM 0 HD3 LYS A 400 105.859 19.593 5.290 1.00 0.00 H new ATOM 0 HE2 LYS A 400 103.500 19.343 7.228 1.00 0.00 H new ATOM 0 HE3 LYS A 400 105.165 19.579 7.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 104.230 21.717 7.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 105.133 21.610 6.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 103.445 21.434 6.163 1.00 0.00 H new ATOM 1207 N LYS A 401 103.802 20.780 1.687 1.00 0.00 N ATOM 1208 CA LYS A 401 103.590 22.174 1.316 1.00 0.00 C ATOM 1209 C LYS A 401 102.674 22.269 0.102 1.00 0.00 C ATOM 1210 O LYS A 401 101.881 23.203 -0.020 1.00 0.00 O ATOM 1211 CB LYS A 401 104.932 22.843 1.002 1.00 0.00 C ATOM 1212 CG LYS A 401 104.690 24.251 0.447 1.00 0.00 C ATOM 1213 CD LYS A 401 105.995 25.048 0.486 1.00 0.00 C ATOM 1214 CE LYS A 401 105.811 26.370 -0.262 1.00 0.00 C ATOM 1215 NZ LYS A 401 105.657 26.098 -1.719 1.00 0.00 N ATOM 0 H LYS A 401 104.781 20.505 1.767 1.00 0.00 H new ATOM 0 HA LYS A 401 103.119 22.687 2.154 1.00 0.00 H new ATOM 0 HB2 LYS A 401 105.542 22.897 1.904 1.00 0.00 H new ATOM 0 HB3 LYS A 401 105.486 22.246 0.277 1.00 0.00 H new ATOM 0 HG2 LYS A 401 104.319 24.191 -0.576 1.00 0.00 H new ATOM 0 HG3 LYS A 401 103.925 24.758 1.034 1.00 0.00 H new ATOM 0 HD2 LYS A 401 106.285 25.240 1.519 1.00 0.00 H new ATOM 0 HD3 LYS A 401 106.800 24.470 0.031 1.00 0.00 H new ATOM 0 HE2 LYS A 401 104.934 26.895 0.116 1.00 0.00 H new ATOM 0 HE3 LYS A 401 106.669 27.020 -0.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 105.918 26.947 -2.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 106.277 25.309 -1.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 104.668 25.848 -1.923 1.00 0.00 H new ATOM 1229 N ALA A 402 102.791 21.298 -0.798 1.00 0.00 N ATOM 1230 CA ALA A 402 101.971 21.283 -2.003 1.00 0.00 C ATOM 1231 C ALA A 402 100.525 21.645 -1.682 1.00 0.00 C ATOM 1232 O ALA A 402 99.906 22.436 -2.389 1.00 0.00 O ATOM 1233 CB ALA A 402 102.017 19.898 -2.649 1.00 0.00 C ATOM 0 H ALA A 402 103.441 20.516 -0.717 1.00 0.00 H new ATOM 0 HA ALA A 402 102.371 22.024 -2.695 1.00 0.00 H new ATOM 0 HB1 ALA A 402 101.402 19.896 -3.549 1.00 0.00 H new ATOM 0 HB2 ALA A 402 103.046 19.653 -2.912 1.00 0.00 H new ATOM 0 HB3 ALA A 402 101.636 19.156 -1.947 1.00 0.00 H new ATOM 1239 N VAL A 403 99.996 21.062 -0.612 1.00 0.00 N ATOM 1240 CA VAL A 403 98.619 21.330 -0.207 1.00 0.00 C ATOM 1241 C VAL A 403 98.363 22.832 -0.111 1.00 0.00 C ATOM 1242 O VAL A 403 97.249 23.297 -0.349 1.00 0.00 O ATOM 1243 CB VAL A 403 98.340 20.677 1.149 1.00 0.00 C ATOM 1244 CG1 VAL A 403 96.926 21.039 1.612 1.00 0.00 C ATOM 1245 CG2 VAL A 403 98.456 19.155 1.017 1.00 0.00 C ATOM 0 H VAL A 403 100.495 20.405 -0.012 1.00 0.00 H new ATOM 0 HA VAL A 403 97.953 20.910 -0.961 1.00 0.00 H new ATOM 0 HB VAL A 403 99.065 21.037 1.879 1.00 0.00 H new ATOM 0 HG11 VAL A 403 96.729 20.573 2.578 1.00 0.00 H new ATOM 0 HG12 VAL A 403 96.840 22.121 1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 403 96.201 20.680 0.881 1.00 0.00 H new ATOM 0 HG21 VAL A 403 98.257 18.690 1.983 1.00 0.00 H new ATOM 0 HG22 VAL A 403 97.731 18.797 0.286 1.00 0.00 H new ATOM 0 HG23 VAL A 403 99.462 18.894 0.689 1.00 0.00 H new ATOM 1255 N SER A 404 99.397 23.583 0.251 1.00 0.00 N ATOM 1256 CA SER A 404 99.269 25.030 0.389 1.00 0.00 C ATOM 1257 C SER A 404 99.060 25.700 -0.968 1.00 0.00 C ATOM 1258 O SER A 404 99.170 26.920 -1.086 1.00 0.00 O ATOM 1259 CB SER A 404 100.523 25.600 1.050 1.00 0.00 C ATOM 1260 OG SER A 404 100.283 26.950 1.429 1.00 0.00 O ATOM 0 H SER A 404 100.328 23.218 0.453 1.00 0.00 H new ATOM 0 HA SER A 404 98.397 25.233 1.011 1.00 0.00 H new ATOM 0 HB2 SER A 404 100.789 25.006 1.925 1.00 0.00 H new ATOM 0 HB3 SER A 404 101.366 25.548 0.362 1.00 0.00 H new ATOM 0 HG SER A 404 99.819 27.416 0.702 1.00 0.00 H new ATOM 1266 N THR A 405 98.756 24.901 -1.991 1.00 0.00 N ATOM 1267 CA THR A 405 98.533 25.437 -3.337 1.00 0.00 C ATOM 1268 C THR A 405 97.039 25.513 -3.648 1.00 0.00 C ATOM 1269 O THR A 405 96.585 26.436 -4.324 1.00 0.00 O ATOM 1270 CB THR A 405 99.238 24.550 -4.375 1.00 0.00 C ATOM 1271 OG1 THR A 405 99.283 25.234 -5.620 1.00 0.00 O ATOM 1272 CG2 THR A 405 98.485 23.223 -4.552 1.00 0.00 C ATOM 0 H THR A 405 98.659 23.888 -1.917 1.00 0.00 H new ATOM 0 HA THR A 405 98.947 26.444 -3.381 1.00 0.00 H new ATOM 0 HB THR A 405 100.249 24.336 -4.027 1.00 0.00 H new ATOM 0 HG1 THR A 405 99.733 24.673 -6.285 1.00 0.00 H new ATOM 0 HG21 THR A 405 98.999 22.609 -5.291 1.00 0.00 H new ATOM 0 HG22 THR A 405 98.452 22.694 -3.600 1.00 0.00 H new ATOM 0 HG23 THR A 405 97.469 23.424 -4.891 1.00 0.00 H new ATOM 1280 N LEU A 406 96.280 24.540 -3.150 1.00 0.00 N ATOM 1281 CA LEU A 406 94.839 24.517 -3.383 1.00 0.00 C ATOM 1282 C LEU A 406 94.182 25.743 -2.742 1.00 0.00 C ATOM 1283 O LEU A 406 94.657 26.234 -1.718 1.00 0.00 O ATOM 1284 CB LEU A 406 94.235 23.242 -2.781 1.00 0.00 C ATOM 1285 CG LEU A 406 94.792 21.998 -3.488 1.00 0.00 C ATOM 1286 CD1 LEU A 406 94.348 20.748 -2.724 1.00 0.00 C ATOM 1287 CD2 LEU A 406 94.278 21.927 -4.939 1.00 0.00 C ATOM 0 H LEU A 406 96.634 23.765 -2.589 1.00 0.00 H new ATOM 0 HA LEU A 406 94.657 24.534 -4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 406 94.460 23.194 -1.716 1.00 0.00 H new ATOM 0 HB3 LEU A 406 93.149 23.266 -2.876 1.00 0.00 H new ATOM 0 HG LEU A 406 95.880 22.056 -3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 406 94.740 19.860 -3.220 1.00 0.00 H new ATOM 0 HD12 LEU A 406 94.728 20.791 -1.703 1.00 0.00 H new ATOM 0 HD13 LEU A 406 93.259 20.702 -2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 406 94.683 21.039 -5.425 1.00 0.00 H new ATOM 0 HD22 LEU A 406 93.189 21.875 -4.937 1.00 0.00 H new ATOM 0 HD23 LEU A 406 94.598 22.816 -5.482 1.00 0.00 H new ATOM 1299 N PRO A 407 93.108 26.249 -3.307 1.00 0.00 N ATOM 1300 CA PRO A 407 92.403 27.441 -2.746 1.00 0.00 C ATOM 1301 C PRO A 407 91.641 27.096 -1.465 1.00 0.00 C ATOM 1302 O PRO A 407 91.520 25.928 -1.099 1.00 0.00 O ATOM 1303 CB PRO A 407 91.446 27.856 -3.872 1.00 0.00 C ATOM 1304 CG PRO A 407 91.159 26.588 -4.608 1.00 0.00 C ATOM 1305 CD PRO A 407 92.443 25.757 -4.531 1.00 0.00 C ATOM 0 HA PRO A 407 93.090 28.237 -2.459 1.00 0.00 H new ATOM 0 HB2 PRO A 407 90.533 28.299 -3.474 1.00 0.00 H new ATOM 0 HB3 PRO A 407 91.902 28.600 -4.526 1.00 0.00 H new ATOM 0 HG2 PRO A 407 90.322 26.056 -4.157 1.00 0.00 H new ATOM 0 HG3 PRO A 407 90.887 26.791 -5.644 1.00 0.00 H new ATOM 0 HD2 PRO A 407 92.226 24.691 -4.467 1.00 0.00 H new ATOM 0 HD3 PRO A 407 93.068 25.903 -5.412 1.00 0.00 H new ATOM 1313 N ALA A 408 91.134 28.122 -0.789 1.00 0.00 N ATOM 1314 CA ALA A 408 90.390 27.915 0.448 1.00 0.00 C ATOM 1315 C ALA A 408 89.210 26.975 0.220 1.00 0.00 C ATOM 1316 O ALA A 408 89.093 25.943 0.876 1.00 0.00 O ATOM 1317 CB ALA A 408 89.882 29.255 0.983 1.00 0.00 C ATOM 0 H ALA A 408 91.224 29.097 -1.074 1.00 0.00 H new ATOM 0 HA ALA A 408 91.061 27.462 1.178 1.00 0.00 H new ATOM 0 HB1 ALA A 408 89.327 29.091 1.907 1.00 0.00 H new ATOM 0 HB2 ALA A 408 90.729 29.913 1.180 1.00 0.00 H new ATOM 0 HB3 ALA A 408 89.227 29.717 0.244 1.00 0.00 H new ATOM 1323 N ASP A 409 88.335 27.344 -0.710 1.00 0.00 N ATOM 1324 CA ASP A 409 87.158 26.531 -1.016 1.00 0.00 C ATOM 1325 C ASP A 409 87.501 25.042 -1.022 1.00 0.00 C ATOM 1326 O ASP A 409 86.748 24.223 -0.496 1.00 0.00 O ATOM 1327 CB ASP A 409 86.594 26.929 -2.381 1.00 0.00 C ATOM 1328 CG ASP A 409 86.490 28.447 -2.479 1.00 0.00 C ATOM 1329 OD1 ASP A 409 86.485 29.089 -1.443 1.00 0.00 O ATOM 1330 OD2 ASP A 409 86.417 28.945 -3.591 1.00 0.00 O ATOM 0 H ASP A 409 88.416 28.197 -1.264 1.00 0.00 H new ATOM 0 HA ASP A 409 86.413 26.710 -0.241 1.00 0.00 H new ATOM 0 HB2 ASP A 409 87.237 26.548 -3.175 1.00 0.00 H new ATOM 0 HB3 ASP A 409 85.612 26.479 -2.523 1.00 0.00 H new ATOM 1335 N VAL A 410 88.635 24.698 -1.623 1.00 0.00 N ATOM 1336 CA VAL A 410 89.060 23.303 -1.693 1.00 0.00 C ATOM 1337 C VAL A 410 89.679 22.858 -0.369 1.00 0.00 C ATOM 1338 O VAL A 410 89.389 21.769 0.127 1.00 0.00 O ATOM 1339 CB VAL A 410 90.079 23.127 -2.823 1.00 0.00 C ATOM 1340 CG1 VAL A 410 90.621 21.694 -2.811 1.00 0.00 C ATOM 1341 CG2 VAL A 410 89.401 23.401 -4.168 1.00 0.00 C ATOM 0 H VAL A 410 89.273 25.360 -2.066 1.00 0.00 H new ATOM 0 HA VAL A 410 88.184 22.686 -1.892 1.00 0.00 H new ATOM 0 HB VAL A 410 90.902 23.827 -2.678 1.00 0.00 H new ATOM 0 HG11 VAL A 410 91.346 21.572 -3.616 1.00 0.00 H new ATOM 0 HG12 VAL A 410 91.105 21.496 -1.854 1.00 0.00 H new ATOM 0 HG13 VAL A 410 89.799 20.993 -2.954 1.00 0.00 H new ATOM 0 HG21 VAL A 410 90.125 23.276 -4.973 1.00 0.00 H new ATOM 0 HG22 VAL A 410 88.577 22.701 -4.309 1.00 0.00 H new ATOM 0 HG23 VAL A 410 89.017 24.421 -4.181 1.00 0.00 H new ATOM 1351 N GLN A 411 90.534 23.704 0.196 1.00 0.00 N ATOM 1352 CA GLN A 411 91.190 23.382 1.460 1.00 0.00 C ATOM 1353 C GLN A 411 90.183 23.372 2.605 1.00 0.00 C ATOM 1354 O GLN A 411 90.442 22.806 3.667 1.00 0.00 O ATOM 1355 CB GLN A 411 92.287 24.406 1.754 1.00 0.00 C ATOM 1356 CG GLN A 411 93.022 24.011 3.037 1.00 0.00 C ATOM 1357 CD GLN A 411 94.284 24.852 3.195 1.00 0.00 C ATOM 1358 OE1 GLN A 411 95.090 24.602 4.091 1.00 0.00 O ATOM 1359 NE2 GLN A 411 94.505 25.842 2.372 1.00 0.00 N ATOM 0 H GLN A 411 90.788 24.611 -0.197 1.00 0.00 H new ATOM 0 HA GLN A 411 91.631 22.389 1.373 1.00 0.00 H new ATOM 0 HB2 GLN A 411 92.988 24.454 0.921 1.00 0.00 H new ATOM 0 HB3 GLN A 411 91.852 25.400 1.862 1.00 0.00 H new ATOM 0 HG2 GLN A 411 92.370 24.154 3.898 1.00 0.00 H new ATOM 0 HG3 GLN A 411 93.282 22.953 3.006 1.00 0.00 H new ATOM 0 HE21 GLN A 411 93.836 26.048 1.630 1.00 0.00 H new ATOM 0 HE22 GLN A 411 95.347 26.409 2.471 1.00 0.00 H new ATOM 1368 N ALA A 412 89.035 24.001 2.382 1.00 0.00 N ATOM 1369 CA ALA A 412 87.997 24.058 3.404 1.00 0.00 C ATOM 1370 C ALA A 412 87.430 22.668 3.667 1.00 0.00 C ATOM 1371 O ALA A 412 86.822 22.421 4.709 1.00 0.00 O ATOM 1372 CB ALA A 412 86.873 24.993 2.955 1.00 0.00 C ATOM 0 H ALA A 412 88.800 24.475 1.510 1.00 0.00 H new ATOM 0 HA ALA A 412 88.439 24.439 4.325 1.00 0.00 H new ATOM 0 HB1 ALA A 412 86.101 25.030 3.724 1.00 0.00 H new ATOM 0 HB2 ALA A 412 87.274 25.994 2.795 1.00 0.00 H new ATOM 0 HB3 ALA A 412 86.441 24.622 2.025 1.00 0.00 H new ATOM 1378 N LYS A 413 87.632 21.762 2.713 1.00 0.00 N ATOM 1379 CA LYS A 413 87.136 20.393 2.847 1.00 0.00 C ATOM 1380 C LYS A 413 88.139 19.531 3.610 1.00 0.00 C ATOM 1381 O LYS A 413 88.090 18.303 3.552 1.00 0.00 O ATOM 1382 CB LYS A 413 86.886 19.793 1.454 1.00 0.00 C ATOM 1383 CG LYS A 413 85.892 18.618 1.548 1.00 0.00 C ATOM 1384 CD LYS A 413 84.451 19.137 1.451 1.00 0.00 C ATOM 1385 CE LYS A 413 83.477 17.957 1.480 1.00 0.00 C ATOM 1386 NZ LYS A 413 83.360 17.445 2.875 1.00 0.00 N ATOM 0 H LYS A 413 88.132 21.948 1.844 1.00 0.00 H new ATOM 0 HA LYS A 413 86.201 20.414 3.406 1.00 0.00 H new ATOM 0 HB2 LYS A 413 86.492 20.559 0.786 1.00 0.00 H new ATOM 0 HB3 LYS A 413 87.827 19.449 1.025 1.00 0.00 H new ATOM 0 HG2 LYS A 413 86.084 17.904 0.747 1.00 0.00 H new ATOM 0 HG3 LYS A 413 86.033 18.087 2.489 1.00 0.00 H new ATOM 0 HD2 LYS A 413 84.241 19.815 2.278 1.00 0.00 H new ATOM 0 HD3 LYS A 413 84.320 19.707 0.531 1.00 0.00 H new ATOM 0 HE2 LYS A 413 82.499 18.269 1.112 1.00 0.00 H new ATOM 0 HE3 LYS A 413 83.828 17.165 0.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 82.612 16.723 2.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 84.265 17.024 3.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 83.121 18.230 3.514 1.00 0.00 H new ATOM 1400 N ASN A 414 89.048 20.180 4.327 1.00 0.00 N ATOM 1401 CA ASN A 414 90.053 19.459 5.098 1.00 0.00 C ATOM 1402 C ASN A 414 90.679 18.338 4.270 1.00 0.00 C ATOM 1403 O ASN A 414 90.458 17.158 4.542 1.00 0.00 O ATOM 1404 CB ASN A 414 89.421 18.872 6.361 1.00 0.00 C ATOM 1405 CG ASN A 414 89.110 19.986 7.355 1.00 0.00 C ATOM 1406 OD1 ASN A 414 89.881 20.221 8.286 1.00 0.00 O ATOM 1407 ND2 ASN A 414 88.022 20.691 7.212 1.00 0.00 N ATOM 0 H ASN A 414 89.110 21.196 4.391 1.00 0.00 H new ATOM 0 HA ASN A 414 90.837 20.164 5.375 1.00 0.00 H new ATOM 0 HB2 ASN A 414 88.507 18.336 6.105 1.00 0.00 H new ATOM 0 HB3 ASN A 414 90.098 18.148 6.814 1.00 0.00 H new ATOM 0 HD21 ASN A 414 87.808 21.439 7.872 1.00 0.00 H new ATOM 0 HD22 ASN A 414 87.385 20.495 6.440 1.00 0.00 H new ATOM 1414 N PRO A 415 91.455 18.686 3.277 1.00 0.00 N ATOM 1415 CA PRO A 415 92.134 17.689 2.397 1.00 0.00 C ATOM 1416 C PRO A 415 92.924 16.660 3.206 1.00 0.00 C ATOM 1417 O PRO A 415 93.603 17.008 4.172 1.00 0.00 O ATOM 1418 CB PRO A 415 93.064 18.548 1.523 1.00 0.00 C ATOM 1419 CG PRO A 415 92.444 19.910 1.520 1.00 0.00 C ATOM 1420 CD PRO A 415 91.769 20.070 2.883 1.00 0.00 C ATOM 0 HA PRO A 415 91.426 17.102 1.812 1.00 0.00 H new ATOM 0 HB2 PRO A 415 94.075 18.575 1.931 1.00 0.00 H new ATOM 0 HB3 PRO A 415 93.139 18.146 0.513 1.00 0.00 H new ATOM 0 HG2 PRO A 415 93.198 20.682 1.365 1.00 0.00 H new ATOM 0 HG3 PRO A 415 91.719 20.007 0.712 1.00 0.00 H new ATOM 0 HD2 PRO A 415 92.430 20.552 3.604 1.00 0.00 H new ATOM 0 HD3 PRO A 415 90.869 20.682 2.816 1.00 0.00 H new ATOM 1428 N TRP A 416 92.830 15.392 2.806 1.00 0.00 N ATOM 1429 CA TRP A 416 93.538 14.311 3.500 1.00 0.00 C ATOM 1430 C TRP A 416 94.353 13.482 2.510 1.00 0.00 C ATOM 1431 O TRP A 416 93.885 13.171 1.414 1.00 0.00 O ATOM 1432 CB TRP A 416 92.529 13.410 4.225 1.00 0.00 C ATOM 1433 CG TRP A 416 91.744 12.617 3.226 1.00 0.00 C ATOM 1434 CD1 TRP A 416 90.835 13.129 2.365 1.00 0.00 C ATOM 1435 CD2 TRP A 416 91.787 11.183 2.972 1.00 0.00 C ATOM 1436 NE1 TRP A 416 90.319 12.101 1.598 1.00 0.00 N ATOM 1437 CE2 TRP A 416 90.873 10.882 1.935 1.00 0.00 C ATOM 1438 CE3 TRP A 416 92.524 10.126 3.536 1.00 0.00 C ATOM 1439 CZ2 TRP A 416 90.697 9.577 1.472 1.00 0.00 C ATOM 1440 CZ3 TRP A 416 92.348 8.811 3.073 1.00 0.00 C ATOM 1441 CH2 TRP A 416 91.436 8.538 2.043 1.00 0.00 C ATOM 0 H TRP A 416 92.273 15.087 2.008 1.00 0.00 H new ATOM 0 HA TRP A 416 94.218 14.752 4.228 1.00 0.00 H new ATOM 0 HB2 TRP A 416 93.052 12.738 4.906 1.00 0.00 H new ATOM 0 HB3 TRP A 416 91.856 14.017 4.831 1.00 0.00 H new ATOM 0 HD1 TRP A 416 90.558 14.170 2.289 1.00 0.00 H new ATOM 0 HE1 TRP A 416 89.615 12.228 0.871 1.00 0.00 H new ATOM 0 HE3 TRP A 416 93.229 10.326 4.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 416 89.994 9.372 0.678 1.00 0.00 H new ATOM 0 HZ3 TRP A 416 92.918 8.006 3.513 1.00 0.00 H new ATOM 0 HH2 TRP A 416 91.305 7.525 1.692 1.00 0.00 H new ATOM 1452 N ALA A 417 95.570 13.125 2.904 1.00 0.00 N ATOM 1453 CA ALA A 417 96.437 12.328 2.044 1.00 0.00 C ATOM 1454 C ALA A 417 95.743 11.029 1.646 1.00 0.00 C ATOM 1455 O ALA A 417 94.850 10.552 2.346 1.00 0.00 O ATOM 1456 CB ALA A 417 97.745 12.009 2.771 1.00 0.00 C ATOM 0 H ALA A 417 95.976 13.372 3.806 1.00 0.00 H new ATOM 0 HA ALA A 417 96.655 12.903 1.144 1.00 0.00 H new ATOM 0 HB1 ALA A 417 98.386 11.413 2.121 1.00 0.00 H new ATOM 0 HB2 ALA A 417 98.253 12.938 3.030 1.00 0.00 H new ATOM 0 HB3 ALA A 417 97.528 11.448 3.680 1.00 0.00 H new ATOM 1462 N LYS A 418 96.163 10.460 0.518 1.00 0.00 N ATOM 1463 CA LYS A 418 95.580 9.211 0.031 1.00 0.00 C ATOM 1464 C LYS A 418 96.631 8.396 -0.722 1.00 0.00 C ATOM 1465 O LYS A 418 96.712 8.462 -1.948 1.00 0.00 O ATOM 1466 CB LYS A 418 94.411 9.520 -0.908 1.00 0.00 C ATOM 1467 CG LYS A 418 93.597 8.247 -1.147 1.00 0.00 C ATOM 1468 CD LYS A 418 92.537 8.512 -2.218 1.00 0.00 C ATOM 1469 CE LYS A 418 91.666 7.268 -2.394 1.00 0.00 C ATOM 1470 NZ LYS A 418 90.872 7.392 -3.649 1.00 0.00 N ATOM 0 H LYS A 418 96.901 10.841 -0.074 1.00 0.00 H new ATOM 0 HA LYS A 418 95.224 8.634 0.884 1.00 0.00 H new ATOM 0 HB2 LYS A 418 93.777 10.293 -0.474 1.00 0.00 H new ATOM 0 HB3 LYS A 418 94.785 9.908 -1.855 1.00 0.00 H new ATOM 0 HG2 LYS A 418 94.254 7.437 -1.463 1.00 0.00 H new ATOM 0 HG3 LYS A 418 93.121 7.928 -0.220 1.00 0.00 H new ATOM 0 HD2 LYS A 418 91.920 9.363 -1.931 1.00 0.00 H new ATOM 0 HD3 LYS A 418 93.016 8.770 -3.163 1.00 0.00 H new ATOM 0 HE2 LYS A 418 92.291 6.376 -2.433 1.00 0.00 H new ATOM 0 HE3 LYS A 418 91.000 7.153 -1.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 90.909 6.495 -4.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 89.884 7.615 -3.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 91.268 8.153 -4.237 1.00 0.00 H new ATOM 1484 N PRO A 419 97.433 7.631 -0.019 1.00 0.00 N ATOM 1485 CA PRO A 419 98.495 6.793 -0.649 1.00 0.00 C ATOM 1486 C PRO A 419 97.966 5.996 -1.841 1.00 0.00 C ATOM 1487 O PRO A 419 97.099 5.136 -1.691 1.00 0.00 O ATOM 1488 CB PRO A 419 98.944 5.870 0.490 1.00 0.00 C ATOM 1489 CG PRO A 419 98.677 6.651 1.735 1.00 0.00 C ATOM 1490 CD PRO A 419 97.423 7.481 1.448 1.00 0.00 C ATOM 0 HA PRO A 419 99.309 7.391 -1.059 1.00 0.00 H new ATOM 0 HB2 PRO A 419 98.388 4.933 0.483 1.00 0.00 H new ATOM 0 HB3 PRO A 419 100.000 5.615 0.401 1.00 0.00 H new ATOM 0 HG2 PRO A 419 98.520 5.988 2.586 1.00 0.00 H new ATOM 0 HG3 PRO A 419 99.522 7.293 1.982 1.00 0.00 H new ATOM 0 HD2 PRO A 419 96.521 6.976 1.793 1.00 0.00 H new ATOM 0 HD3 PRO A 419 97.459 8.448 1.950 1.00 0.00 H new ATOM 1498 N LEU A 420 98.497 6.292 -3.024 1.00 0.00 N ATOM 1499 CA LEU A 420 98.075 5.600 -4.239 1.00 0.00 C ATOM 1500 C LEU A 420 97.965 4.100 -3.984 1.00 0.00 C ATOM 1501 O LEU A 420 97.115 3.421 -4.560 1.00 0.00 O ATOM 1502 CB LEU A 420 99.088 5.876 -5.364 1.00 0.00 C ATOM 1503 CG LEU A 420 98.541 5.401 -6.740 1.00 0.00 C ATOM 1504 CD1 LEU A 420 99.028 6.341 -7.849 1.00 0.00 C ATOM 1505 CD2 LEU A 420 99.036 3.980 -7.056 1.00 0.00 C ATOM 0 H LEU A 420 99.216 7.001 -3.168 1.00 0.00 H new ATOM 0 HA LEU A 420 97.095 5.970 -4.539 1.00 0.00 H new ATOM 0 HB2 LEU A 420 99.308 6.943 -5.405 1.00 0.00 H new ATOM 0 HB3 LEU A 420 100.026 5.365 -5.146 1.00 0.00 H new ATOM 0 HG LEU A 420 97.452 5.407 -6.692 1.00 0.00 H new ATOM 0 HD11 LEU A 420 98.641 6.002 -8.810 1.00 0.00 H new ATOM 0 HD12 LEU A 420 98.672 7.352 -7.651 1.00 0.00 H new ATOM 0 HD13 LEU A 420 100.118 6.338 -7.876 1.00 0.00 H new ATOM 0 HD21 LEU A 420 98.643 3.664 -8.023 1.00 0.00 H new ATOM 0 HD22 LEU A 420 100.126 3.973 -7.087 1.00 0.00 H new ATOM 0 HD23 LEU A 420 98.691 3.294 -6.283 1.00 0.00 H new ATOM 1517 N ARG A 421 98.829 3.593 -3.110 1.00 0.00 N ATOM 1518 CA ARG A 421 98.825 2.172 -2.773 1.00 0.00 C ATOM 1519 C ARG A 421 97.390 1.678 -2.567 1.00 0.00 C ATOM 1520 O ARG A 421 97.059 0.540 -2.897 1.00 0.00 O ATOM 1521 CB ARG A 421 99.661 1.946 -1.494 1.00 0.00 C ATOM 1522 CG ARG A 421 100.373 0.585 -1.543 1.00 0.00 C ATOM 1523 CD ARG A 421 99.345 -0.543 -1.668 1.00 0.00 C ATOM 1524 NE ARG A 421 98.159 -0.244 -0.871 1.00 0.00 N ATOM 1525 CZ ARG A 421 98.187 -0.319 0.456 1.00 0.00 C ATOM 1526 NH1 ARG A 421 99.287 -0.662 1.067 1.00 0.00 N ATOM 1527 NH2 ARG A 421 97.113 -0.048 1.146 1.00 0.00 N ATOM 0 H ARG A 421 99.538 4.142 -2.624 1.00 0.00 H new ATOM 0 HA ARG A 421 99.266 1.606 -3.594 1.00 0.00 H new ATOM 0 HB2 ARG A 421 100.397 2.743 -1.389 1.00 0.00 H new ATOM 0 HB3 ARG A 421 99.014 1.992 -0.618 1.00 0.00 H new ATOM 0 HG2 ARG A 421 101.061 0.556 -2.388 1.00 0.00 H new ATOM 0 HG3 ARG A 421 100.970 0.445 -0.642 1.00 0.00 H new ATOM 0 HD2 ARG A 421 99.065 -0.673 -2.713 1.00 0.00 H new ATOM 0 HD3 ARG A 421 99.786 -1.483 -1.336 1.00 0.00 H new ATOM 0 HE ARG A 421 97.295 0.027 -1.340 1.00 0.00 H new ATOM 0 HH11 ARG A 421 100.126 -0.873 0.527 1.00 0.00 H new ATOM 0 HH12 ARG A 421 99.308 -0.719 2.085 1.00 0.00 H new ATOM 0 HH21 ARG A 421 96.254 0.221 0.667 1.00 0.00 H new ATOM 0 HH22 ARG A 421 97.133 -0.105 2.164 1.00 0.00 H new ATOM 1541 N GLN A 422 96.543 2.546 -2.021 1.00 0.00 N ATOM 1542 CA GLN A 422 95.149 2.187 -1.777 1.00 0.00 C ATOM 1543 C GLN A 422 94.377 2.097 -3.088 1.00 0.00 C ATOM 1544 O GLN A 422 93.822 1.049 -3.418 1.00 0.00 O ATOM 1545 CB GLN A 422 94.494 3.225 -0.864 1.00 0.00 C ATOM 1546 CG GLN A 422 95.256 3.293 0.462 1.00 0.00 C ATOM 1547 CD GLN A 422 94.943 2.062 1.306 1.00 0.00 C ATOM 1548 OE1 GLN A 422 93.958 1.369 1.054 1.00 0.00 O ATOM 1549 NE2 GLN A 422 95.727 1.750 2.302 1.00 0.00 N ATOM 0 H GLN A 422 96.794 3.494 -1.741 1.00 0.00 H new ATOM 0 HA GLN A 422 95.126 1.211 -1.292 1.00 0.00 H new ATOM 0 HB2 GLN A 422 94.496 4.202 -1.347 1.00 0.00 H new ATOM 0 HB3 GLN A 422 93.452 2.960 -0.684 1.00 0.00 H new ATOM 0 HG2 GLN A 422 96.328 3.352 0.273 1.00 0.00 H new ATOM 0 HG3 GLN A 422 94.978 4.197 1.005 1.00 0.00 H new ATOM 0 HE21 GLN A 422 96.543 2.326 2.509 1.00 0.00 H new ATOM 0 HE22 GLN A 422 95.524 0.930 2.874 1.00 0.00 H new ATOM 1558 N VAL A 423 94.341 3.200 -3.833 1.00 0.00 N ATOM 1559 CA VAL A 423 93.629 3.231 -5.110 1.00 0.00 C ATOM 1560 C VAL A 423 93.851 1.936 -5.885 1.00 0.00 C ATOM 1561 O VAL A 423 93.057 1.578 -6.755 1.00 0.00 O ATOM 1562 CB VAL A 423 94.114 4.414 -5.947 1.00 0.00 C ATOM 1563 CG1 VAL A 423 93.237 4.552 -7.193 1.00 0.00 C ATOM 1564 CG2 VAL A 423 94.025 5.697 -5.118 1.00 0.00 C ATOM 0 H VAL A 423 94.793 4.078 -3.578 1.00 0.00 H new ATOM 0 HA VAL A 423 92.564 3.339 -4.905 1.00 0.00 H new ATOM 0 HB VAL A 423 95.148 4.245 -6.247 1.00 0.00 H new ATOM 0 HG11 VAL A 423 93.583 5.396 -7.790 1.00 0.00 H new ATOM 0 HG12 VAL A 423 93.300 3.639 -7.785 1.00 0.00 H new ATOM 0 HG13 VAL A 423 92.203 4.720 -6.893 1.00 0.00 H new ATOM 0 HG21 VAL A 423 94.371 6.541 -5.715 1.00 0.00 H new ATOM 0 HG22 VAL A 423 92.991 5.865 -4.817 1.00 0.00 H new ATOM 0 HG23 VAL A 423 94.650 5.601 -4.230 1.00 0.00 H new ATOM 1574 N GLN A 424 94.932 1.235 -5.559 1.00 0.00 N ATOM 1575 CA GLN A 424 95.244 -0.021 -6.229 1.00 0.00 C ATOM 1576 C GLN A 424 94.018 -0.928 -6.246 1.00 0.00 C ATOM 1577 O GLN A 424 93.980 -1.926 -6.965 1.00 0.00 O ATOM 1578 CB GLN A 424 96.395 -0.727 -5.509 1.00 0.00 C ATOM 1579 CG GLN A 424 97.638 0.164 -5.540 1.00 0.00 C ATOM 1580 CD GLN A 424 98.145 0.301 -6.972 1.00 0.00 C ATOM 1581 OE1 GLN A 424 97.935 1.331 -7.611 1.00 0.00 O ATOM 1582 NE2 GLN A 424 98.806 -0.684 -7.516 1.00 0.00 N ATOM 0 H GLN A 424 95.601 1.513 -4.841 1.00 0.00 H new ATOM 0 HA GLN A 424 95.541 0.196 -7.255 1.00 0.00 H new ATOM 0 HB2 GLN A 424 96.115 -0.943 -4.478 1.00 0.00 H new ATOM 0 HB3 GLN A 424 96.607 -1.682 -5.989 1.00 0.00 H new ATOM 0 HG2 GLN A 424 97.401 1.147 -5.134 1.00 0.00 H new ATOM 0 HG3 GLN A 424 98.417 -0.263 -4.909 1.00 0.00 H new ATOM 0 HE21 GLN A 424 98.979 -1.537 -6.984 1.00 0.00 H new ATOM 0 HE22 GLN A 424 99.150 -0.601 -8.473 1.00 0.00 H new ATOM 1591 N ALA A 425 93.018 -0.566 -5.450 1.00 0.00 N ATOM 1592 CA ALA A 425 91.789 -1.346 -5.376 1.00 0.00 C ATOM 1593 C ALA A 425 91.135 -1.447 -6.750 1.00 0.00 C ATOM 1594 O ALA A 425 90.947 -2.542 -7.280 1.00 0.00 O ATOM 1595 CB ALA A 425 90.820 -0.684 -4.393 1.00 0.00 C ATOM 0 H ALA A 425 93.034 0.259 -4.850 1.00 0.00 H new ATOM 0 HA ALA A 425 92.033 -2.351 -5.031 1.00 0.00 H new ATOM 0 HB1 ALA A 425 89.901 -1.268 -4.339 1.00 0.00 H new ATOM 0 HB2 ALA A 425 91.279 -0.637 -3.406 1.00 0.00 H new ATOM 0 HB3 ALA A 425 90.589 0.325 -4.734 1.00 0.00 H new ATOM 1601 N ASP A 426 90.791 -0.297 -7.321 1.00 0.00 N ATOM 1602 CA ASP A 426 90.158 -0.266 -8.635 1.00 0.00 C ATOM 1603 C ASP A 426 91.069 -0.895 -9.684 1.00 0.00 C ATOM 1604 O ASP A 426 90.607 -1.617 -10.568 1.00 0.00 O ATOM 1605 CB ASP A 426 89.843 1.178 -9.028 1.00 0.00 C ATOM 1606 CG ASP A 426 88.893 1.198 -10.220 1.00 0.00 C ATOM 1607 OD1 ASP A 426 88.013 0.354 -10.266 1.00 0.00 O ATOM 1608 OD2 ASP A 426 89.059 2.057 -11.071 1.00 0.00 O ATOM 0 H ASP A 426 90.938 0.620 -6.898 1.00 0.00 H new ATOM 0 HA ASP A 426 89.232 -0.839 -8.586 1.00 0.00 H new ATOM 0 HB2 ASP A 426 89.393 1.703 -8.185 1.00 0.00 H new ATOM 0 HB3 ASP A 426 90.764 1.705 -9.277 1.00 0.00 H new ATOM 1613 N LEU A 427 92.364 -0.614 -9.583 1.00 0.00 N ATOM 1614 CA LEU A 427 93.330 -1.157 -10.531 1.00 0.00 C ATOM 1615 C LEU A 427 93.622 -2.622 -10.218 1.00 0.00 C ATOM 1616 O LEU A 427 94.706 -3.124 -10.511 1.00 0.00 O ATOM 1617 CB LEU A 427 94.628 -0.347 -10.476 1.00 0.00 C ATOM 1618 CG LEU A 427 94.299 1.144 -10.371 1.00 0.00 C ATOM 1619 CD1 LEU A 427 95.590 1.959 -10.462 1.00 0.00 C ATOM 1620 CD2 LEU A 427 93.362 1.545 -11.515 1.00 0.00 C ATOM 0 H LEU A 427 92.767 -0.018 -8.860 1.00 0.00 H new ATOM 0 HA LEU A 427 92.906 -1.091 -11.533 1.00 0.00 H new ATOM 0 HB2 LEU A 427 95.227 -0.659 -9.620 1.00 0.00 H new ATOM 0 HB3 LEU A 427 95.225 -0.536 -11.368 1.00 0.00 H new ATOM 0 HG LEU A 427 93.811 1.340 -9.416 1.00 0.00 H new ATOM 0 HD11 LEU A 427 95.356 3.021 -10.387 1.00 0.00 H new ATOM 0 HD12 LEU A 427 96.257 1.676 -9.648 1.00 0.00 H new ATOM 0 HD13 LEU A 427 96.078 1.761 -11.416 1.00 0.00 H new ATOM 0 HD21 LEU A 427 93.129 2.607 -11.439 1.00 0.00 H new ATOM 0 HD22 LEU A 427 93.849 1.348 -12.470 1.00 0.00 H new ATOM 0 HD23 LEU A 427 92.441 0.966 -11.451 1.00 0.00 H new ATOM 1632 N LYS A 428 92.647 -3.301 -9.621 1.00 0.00 N ATOM 1633 CA LYS A 428 92.811 -4.707 -9.274 1.00 0.00 C ATOM 1634 C LYS A 428 91.461 -5.341 -8.956 1.00 0.00 C ATOM 1635 CB LYS A 428 93.739 -4.844 -8.065 1.00 0.00 C ATOM 1636 CG LYS A 428 94.040 -6.323 -7.816 1.00 0.00 C ATOM 1637 CD LYS A 428 95.118 -6.450 -6.737 1.00 0.00 C ATOM 1638 CE LYS A 428 95.263 -7.917 -6.330 1.00 0.00 C ATOM 1639 NZ LYS A 428 95.462 -8.752 -7.549 1.00 0.00 N ATOM 0 H LYS A 428 91.742 -2.903 -9.369 1.00 0.00 H new ATOM 0 HA LYS A 428 93.250 -5.223 -10.128 1.00 0.00 H new ATOM 0 HB2 LYS A 428 94.666 -4.298 -8.241 1.00 0.00 H new ATOM 0 HB3 LYS A 428 93.273 -4.404 -7.184 1.00 0.00 H new ATOM 0 HG2 LYS A 428 93.134 -6.842 -7.503 1.00 0.00 H new ATOM 0 HG3 LYS A 428 94.376 -6.797 -8.738 1.00 0.00 H new ATOM 0 HD2 LYS A 428 96.069 -6.070 -7.111 1.00 0.00 H new ATOM 0 HD3 LYS A 428 94.852 -5.846 -5.870 1.00 0.00 H new ATOM 0 HE2 LYS A 428 96.108 -8.036 -5.652 1.00 0.00 H new ATOM 0 HE3 LYS A 428 94.374 -8.246 -5.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 96.010 -9.601 -7.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 94.537 -9.036 -7.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 95.978 -8.203 -8.266 1.00 0.00 H new TER 1653 LYS A 428