USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 814 hydrogens (7 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 318 MET CE :methyl -161:sc= -0.0388 (180deg=0) USER MOD Set 1.2: A 366 GLN : amide:sc= 0.716 K(o=2.7,f=-4.9) USER MOD Set 1.3: A 404 LYS NZ :NH3+ 160:sc= 2.08 (180deg=2.13) USER MOD Set 1.4: A 411 HIS : no HD1:sc= -0.0761 K(o=2.7,f=-0.22) USER MOD Set 2.1: A 324 LYS NZ :NH3+ -165:sc= 1.58 (180deg=0.919) USER MOD Set 2.2: A 394 THR OG1 : rot -97:sc= 1.05 USER MOD Set 3.1: A 339 ASN : amide:sc= -0.337 K(o=-3.7,f=-11!) USER MOD Set 3.2: A 384 HIS : no HE2:sc= -0.696 K(o=-3.7,f=-10!) USER MOD Set 3.3: B 147 ASN : amide:sc= -3.26! C(o=-3.7!,f=-8.8!) USER MOD Set 3.4: B 149 THR OG1 : rot 106:sc= 0.624 USER MOD Set 4.1: A 360 HIS : no HE2:sc= 0.0651 K(o=-1.9,f=-2.6) USER MOD Set 4.2: A 361 LYS NZ :NH3+ -154:sc= -2.01! (180deg=-3.26!) USER MOD Set 5.1: A 347 SER OG : rot -108:sc= 1.44 USER MOD Set 5.2: A 370 LYS NZ :NH3+ -167:sc= 2.78 (180deg=0.548!) USER MOD Set 6.1: A 332 SER OG : rot -110:sc= 0.708 USER MOD Set 6.2: A 352 LYS NZ :NH3+ 143:sc= 1.2 (180deg=-2.83) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ 153:sc= 1.21 (180deg=-0.378!) USER MOD Single : A 340 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.11) USER MOD Single : A 341 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 346 ASN : amide:sc= -1.7! C(o=-1.7!,f=-7.6!) USER MOD Single : A 349 TYR OH : rot -25:sc= 0.579 USER MOD Single : A 351 THR OG1 : rot 140:sc= 0 USER MOD Single : A 364 LYS NZ :NH3+ -157:sc= 0.728 (180deg=-0.376) USER MOD Single : A 375 ASN : amide:sc= -0.559 X(o=-0.56,f=-0.16) USER MOD Single : A 376 ASN : amide:sc= -0.606 K(o=-0.61,f=-0.03) USER MOD Single : A 378 CYS SG : rot 37:sc= 0.13 USER MOD Single : A 383 THR OG1 : rot 83:sc= 0.688 USER MOD Single : A 389 THR OG1 : rot 75:sc= 1.23 USER MOD Single : A 392 LYS NZ :NH3+ 171:sc= 2.5 (180deg=1.86) USER MOD Single : A 393 ASN : amide:sc= -0.085 K(o=-0.085,f=-0.71) USER MOD Single : A 395 SER OG : rot 35:sc= 0.0389 USER MOD Single : A 399 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ -179:sc= 1.08 (180deg=1.08) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 SER OG : rot 1:sc= 0.137 USER MOD Single : A 409 HIS : no HE2:sc= 0.00361 X(o=0.0036,f=-0.32) USER MOD Single : A 410 HIS : no HD1:sc= -0.0174 X(o=-0.017,f=-0.34) USER MOD Single : B 143 THR OG1 : rot 88:sc= 1.27 USER MOD Single : B 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 318 1.759 -1.311 -0.217 1.00 11.51 N ATOM 2 CA MET A 318 2.845 -0.500 -0.768 1.00 10.40 C ATOM 3 C MET A 318 4.124 -1.285 -0.641 1.00 34.01 C ATOM 4 O MET A 318 4.837 -1.184 0.331 1.00 0.10 O ATOM 5 CB MET A 318 2.935 0.862 -0.048 1.00 2.03 C ATOM 6 CG MET A 318 4.104 1.749 -0.468 1.00 4.11 C ATOM 7 SD MET A 318 4.089 3.327 0.396 1.00 43.04 S ATOM 8 CE MET A 318 5.652 4.029 -0.164 1.00 25.53 C ATOM 0 HA MET A 318 2.658 -0.281 -1.819 1.00 10.40 H new ATOM 0 HB2 MET A 318 2.007 1.407 -0.221 1.00 2.03 H new ATOM 0 HB3 MET A 318 3.004 0.683 1.025 1.00 2.03 H new ATOM 0 HG2 MET A 318 5.043 1.233 -0.266 1.00 4.11 H new ATOM 0 HG3 MET A 318 4.061 1.923 -1.543 1.00 4.11 H new ATOM 0 HE1 MET A 318 5.957 4.826 0.515 1.00 25.53 H new ATOM 0 HE2 MET A 318 6.416 3.252 -0.178 1.00 25.53 H new ATOM 0 HE3 MET A 318 5.530 4.435 -1.168 1.00 25.53 H new ATOM 20 N GLU A 319 4.331 -2.148 -1.567 1.00 3.11 N ATOM 21 CA GLU A 319 5.447 -3.012 -1.554 1.00 44.45 C ATOM 22 C GLU A 319 6.538 -2.625 -2.497 1.00 13.12 C ATOM 23 O GLU A 319 6.333 -2.325 -3.672 1.00 72.53 O ATOM 24 CB GLU A 319 5.085 -4.514 -1.551 1.00 52.20 C ATOM 25 CG GLU A 319 3.827 -4.906 -2.318 1.00 5.31 C ATOM 26 CD GLU A 319 2.546 -4.495 -1.566 1.00 5.32 C ATOM 27 OE1 GLU A 319 2.143 -5.217 -0.645 1.00 43.53 O ATOM 28 OE2 GLU A 319 1.976 -3.406 -1.839 1.00 14.41 O ATOM 0 H GLU A 319 3.715 -2.274 -2.370 1.00 3.11 H new ATOM 0 HA GLU A 319 5.898 -2.857 -0.574 1.00 44.45 H new ATOM 0 HB2 GLU A 319 5.926 -5.070 -1.966 1.00 52.20 H new ATOM 0 HB3 GLU A 319 4.969 -4.836 -0.516 1.00 52.20 H new ATOM 0 HG2 GLU A 319 3.839 -4.434 -3.301 1.00 5.31 H new ATOM 0 HG3 GLU A 319 3.822 -5.984 -2.482 1.00 5.31 H new ATOM 35 N ILE A 320 7.677 -2.635 -1.936 1.00 70.54 N ATOM 36 CA ILE A 320 8.879 -2.186 -2.495 1.00 5.03 C ATOM 37 C ILE A 320 9.817 -3.327 -2.692 1.00 44.53 C ATOM 38 O ILE A 320 10.332 -3.913 -1.743 1.00 34.55 O ATOM 39 CB ILE A 320 9.487 -1.122 -1.551 1.00 73.23 C ATOM 40 CG1 ILE A 320 8.565 0.113 -1.515 1.00 34.43 C ATOM 41 CG2 ILE A 320 10.913 -0.763 -1.931 1.00 31.22 C ATOM 42 CD1 ILE A 320 8.996 1.198 -0.568 1.00 73.32 C ATOM 0 H ILE A 320 7.802 -2.990 -0.988 1.00 70.54 H new ATOM 0 HA ILE A 320 8.696 -1.741 -3.473 1.00 5.03 H new ATOM 0 HB ILE A 320 9.550 -1.541 -0.547 1.00 73.23 H new ATOM 0 HG12 ILE A 320 8.503 0.531 -2.520 1.00 34.43 H new ATOM 0 HG13 ILE A 320 7.560 -0.210 -1.242 1.00 34.43 H new ATOM 0 HG21 ILE A 320 11.296 -0.013 -1.239 1.00 31.22 H new ATOM 0 HG22 ILE A 320 11.538 -1.655 -1.882 1.00 31.22 H new ATOM 0 HG23 ILE A 320 10.930 -0.364 -2.945 1.00 31.22 H new ATOM 0 HD11 ILE A 320 8.286 2.024 -0.613 1.00 73.32 H new ATOM 0 HD12 ILE A 320 9.029 0.803 0.447 1.00 73.32 H new ATOM 0 HD13 ILE A 320 9.986 1.555 -0.851 1.00 73.32 H new ATOM 54 N LYS A 321 9.966 -3.697 -3.921 1.00 72.52 N ATOM 55 CA LYS A 321 10.962 -4.614 -4.285 1.00 51.04 C ATOM 56 C LYS A 321 12.184 -3.772 -4.490 1.00 5.51 C ATOM 57 O LYS A 321 12.262 -2.964 -5.440 1.00 54.20 O ATOM 58 CB LYS A 321 10.574 -5.362 -5.538 1.00 20.51 C ATOM 59 CG LYS A 321 9.301 -6.186 -5.404 1.00 31.10 C ATOM 60 CD LYS A 321 8.974 -6.970 -6.679 1.00 32.41 C ATOM 61 CE LYS A 321 8.787 -6.059 -7.887 1.00 12.51 C ATOM 62 NZ LYS A 321 8.352 -6.820 -9.092 1.00 75.21 N ATOM 0 H LYS A 321 9.391 -3.363 -4.695 1.00 72.52 H new ATOM 0 HA LYS A 321 11.124 -5.384 -3.530 1.00 51.04 H new ATOM 0 HB2 LYS A 321 10.446 -4.646 -6.350 1.00 20.51 H new ATOM 0 HB3 LYS A 321 11.393 -6.023 -5.821 1.00 20.51 H new ATOM 0 HG2 LYS A 321 9.408 -6.881 -4.571 1.00 31.10 H new ATOM 0 HG3 LYS A 321 8.468 -5.526 -5.163 1.00 31.10 H new ATOM 0 HD2 LYS A 321 9.776 -7.679 -6.882 1.00 32.41 H new ATOM 0 HD3 LYS A 321 8.066 -7.552 -6.522 1.00 32.41 H new ATOM 0 HE2 LYS A 321 8.047 -5.294 -7.654 1.00 12.51 H new ATOM 0 HE3 LYS A 321 9.723 -5.543 -8.101 1.00 12.51 H new ATOM 0 HZ1 LYS A 321 8.236 -6.166 -9.892 1.00 75.21 H new ATOM 0 HZ2 LYS A 321 9.070 -7.534 -9.330 1.00 75.21 H new ATOM 0 HZ3 LYS A 321 7.446 -7.292 -8.896 1.00 75.21 H new ATOM 76 N LEU A 322 13.043 -3.877 -3.556 1.00 71.45 N ATOM 77 CA LEU A 322 14.188 -3.054 -3.439 1.00 1.32 C ATOM 78 C LEU A 322 15.406 -3.843 -3.816 1.00 22.54 C ATOM 79 O LEU A 322 15.461 -5.049 -3.570 1.00 32.41 O ATOM 80 CB LEU A 322 14.285 -2.637 -1.973 1.00 52.41 C ATOM 81 CG LEU A 322 14.426 -1.156 -1.693 1.00 24.41 C ATOM 82 CD1 LEU A 322 14.333 -0.904 -0.193 1.00 64.53 C ATOM 83 CD2 LEU A 322 15.746 -0.638 -2.226 1.00 1.11 C ATOM 0 H LEU A 322 12.968 -4.572 -2.813 1.00 71.45 H new ATOM 0 HA LEU A 322 14.119 -2.184 -4.091 1.00 1.32 H new ATOM 0 HB2 LEU A 322 13.394 -2.997 -1.458 1.00 52.41 H new ATOM 0 HB3 LEU A 322 15.139 -3.149 -1.530 1.00 52.41 H new ATOM 0 HG LEU A 322 13.618 -0.625 -2.197 1.00 24.41 H new ATOM 0 HD11 LEU A 322 14.435 0.163 0.004 1.00 64.53 H new ATOM 0 HD12 LEU A 322 13.367 -1.250 0.175 1.00 64.53 H new ATOM 0 HD13 LEU A 322 15.130 -1.445 0.317 1.00 64.53 H new ATOM 0 HD21 LEU A 322 15.830 0.428 -2.016 1.00 1.11 H new ATOM 0 HD22 LEU A 322 16.567 -1.169 -1.743 1.00 1.11 H new ATOM 0 HD23 LEU A 322 15.792 -0.800 -3.303 1.00 1.11 H new ATOM 95 N ILE A 323 16.343 -3.207 -4.432 1.00 23.03 N ATOM 96 CA ILE A 323 17.587 -3.852 -4.733 1.00 10.23 C ATOM 97 C ILE A 323 18.615 -3.460 -3.668 1.00 32.43 C ATOM 98 O ILE A 323 18.996 -2.296 -3.545 1.00 54.41 O ATOM 99 CB ILE A 323 18.120 -3.551 -6.191 1.00 64.34 C ATOM 100 CG1 ILE A 323 17.195 -4.144 -7.303 1.00 20.41 C ATOM 101 CG2 ILE A 323 19.541 -4.079 -6.374 1.00 10.35 C ATOM 102 CD1 ILE A 323 15.807 -3.529 -7.433 1.00 42.33 C ATOM 0 H ILE A 323 16.276 -2.237 -4.740 1.00 23.03 H new ATOM 0 HA ILE A 323 17.418 -4.929 -4.713 1.00 10.23 H new ATOM 0 HB ILE A 323 18.118 -2.466 -6.299 1.00 64.34 H new ATOM 0 HG12 ILE A 323 17.705 -4.041 -8.261 1.00 20.41 H new ATOM 0 HG13 ILE A 323 17.079 -5.212 -7.117 1.00 20.41 H new ATOM 0 HG21 ILE A 323 19.884 -3.859 -7.385 1.00 10.35 H new ATOM 0 HG22 ILE A 323 20.203 -3.598 -5.654 1.00 10.35 H new ATOM 0 HG23 ILE A 323 19.552 -5.157 -6.214 1.00 10.35 H new ATOM 0 HD11 ILE A 323 15.263 -4.025 -8.237 1.00 42.33 H new ATOM 0 HD12 ILE A 323 15.264 -3.655 -6.496 1.00 42.33 H new ATOM 0 HD13 ILE A 323 15.899 -2.467 -7.659 1.00 42.33 H new ATOM 114 N LYS A 324 18.989 -4.429 -2.857 1.00 23.34 N ATOM 115 CA LYS A 324 19.959 -4.233 -1.797 1.00 34.05 C ATOM 116 C LYS A 324 21.365 -4.175 -2.382 1.00 21.23 C ATOM 117 O LYS A 324 21.635 -4.807 -3.387 1.00 53.11 O ATOM 118 CB LYS A 324 19.817 -5.359 -0.771 1.00 64.45 C ATOM 119 CG LYS A 324 20.691 -5.200 0.446 1.00 44.41 C ATOM 120 CD LYS A 324 20.323 -6.175 1.502 1.00 33.21 C ATOM 121 CE LYS A 324 21.137 -5.982 2.763 1.00 13.32 C ATOM 122 NZ LYS A 324 20.702 -6.923 3.803 1.00 72.32 N ATOM 0 H LYS A 324 18.627 -5.381 -2.915 1.00 23.34 H new ATOM 0 HA LYS A 324 19.776 -3.285 -1.291 1.00 34.05 H new ATOM 0 HB2 LYS A 324 18.776 -5.416 -0.452 1.00 64.45 H new ATOM 0 HB3 LYS A 324 20.054 -6.307 -1.254 1.00 64.45 H new ATOM 0 HG2 LYS A 324 21.736 -5.339 0.167 1.00 44.41 H new ATOM 0 HG3 LYS A 324 20.597 -4.186 0.835 1.00 44.41 H new ATOM 0 HD2 LYS A 324 19.263 -6.073 1.736 1.00 33.21 H new ATOM 0 HD3 LYS A 324 20.471 -7.188 1.127 1.00 33.21 H new ATOM 0 HE2 LYS A 324 22.195 -6.132 2.547 1.00 13.32 H new ATOM 0 HE3 LYS A 324 21.027 -4.958 3.121 1.00 13.32 H new ATOM 0 HZ1 LYS A 324 21.078 -6.620 4.724 1.00 72.32 H new ATOM 0 HZ2 LYS A 324 19.663 -6.941 3.842 1.00 72.32 H new ATOM 0 HZ3 LYS A 324 21.057 -7.875 3.580 1.00 72.32 H new ATOM 136 N GLY A 325 22.247 -3.440 -1.745 1.00 4.54 N ATOM 137 CA GLY A 325 23.584 -3.291 -2.262 1.00 51.31 C ATOM 138 C GLY A 325 24.629 -3.293 -1.161 1.00 62.04 C ATOM 139 O GLY A 325 24.340 -3.723 -0.042 1.00 34.14 O ATOM 0 H GLY A 325 22.064 -2.940 -0.875 1.00 4.54 H new ATOM 0 HA2 GLY A 325 23.794 -4.101 -2.961 1.00 51.31 H new ATOM 0 HA3 GLY A 325 23.653 -2.359 -2.824 1.00 51.31 H new ATOM 143 N PRO A 326 25.849 -2.763 -1.431 1.00 63.00 N ATOM 144 CA PRO A 326 26.969 -2.759 -0.459 1.00 50.22 C ATOM 145 C PRO A 326 26.736 -1.821 0.735 1.00 31.32 C ATOM 146 O PRO A 326 27.450 -1.869 1.717 1.00 4.32 O ATOM 147 CB PRO A 326 28.165 -2.279 -1.291 1.00 72.55 C ATOM 148 CG PRO A 326 27.567 -1.503 -2.413 1.00 44.41 C ATOM 149 CD PRO A 326 26.246 -2.153 -2.721 1.00 41.14 C ATOM 0 HA PRO A 326 27.105 -3.743 -0.010 1.00 50.22 H new ATOM 0 HB2 PRO A 326 28.836 -1.660 -0.696 1.00 72.55 H new ATOM 0 HB3 PRO A 326 28.751 -3.120 -1.661 1.00 72.55 H new ATOM 0 HG2 PRO A 326 27.430 -0.458 -2.133 1.00 44.41 H new ATOM 0 HG3 PRO A 326 28.220 -1.516 -3.286 1.00 44.41 H new ATOM 0 HD2 PRO A 326 25.511 -1.425 -3.063 1.00 41.14 H new ATOM 0 HD3 PRO A 326 26.341 -2.903 -3.506 1.00 41.14 H new ATOM 157 N LYS A 327 25.738 -0.968 0.624 1.00 74.13 N ATOM 158 CA LYS A 327 25.391 -0.050 1.705 1.00 13.32 C ATOM 159 C LYS A 327 24.176 -0.572 2.432 1.00 11.55 C ATOM 160 O LYS A 327 23.581 0.118 3.265 1.00 11.52 O ATOM 161 CB LYS A 327 25.113 1.356 1.152 1.00 24.50 C ATOM 162 CG LYS A 327 26.320 1.992 0.488 1.00 42.23 C ATOM 163 CD LYS A 327 26.042 3.417 -0.024 1.00 73.10 C ATOM 164 CE LYS A 327 25.651 4.395 1.094 1.00 24.20 C ATOM 165 NZ LYS A 327 25.448 5.775 0.568 1.00 52.22 N ATOM 0 H LYS A 327 25.148 -0.887 -0.204 1.00 74.13 H new ATOM 0 HA LYS A 327 26.230 0.017 2.398 1.00 13.32 H new ATOM 0 HB2 LYS A 327 24.298 1.300 0.430 1.00 24.50 H new ATOM 0 HB3 LYS A 327 24.775 1.998 1.965 1.00 24.50 H new ATOM 0 HG2 LYS A 327 27.146 2.022 1.199 1.00 42.23 H new ATOM 0 HG3 LYS A 327 26.640 1.368 -0.346 1.00 42.23 H new ATOM 0 HD2 LYS A 327 26.929 3.793 -0.533 1.00 73.10 H new ATOM 0 HD3 LYS A 327 25.242 3.381 -0.763 1.00 73.10 H new ATOM 0 HE2 LYS A 327 24.736 4.050 1.576 1.00 24.20 H new ATOM 0 HE3 LYS A 327 26.429 4.406 1.857 1.00 24.20 H new ATOM 0 HZ1 LYS A 327 24.779 6.285 1.179 1.00 52.22 H new ATOM 0 HZ2 LYS A 327 26.358 6.279 0.555 1.00 52.22 H new ATOM 0 HZ3 LYS A 327 25.066 5.726 -0.398 1.00 52.22 H new ATOM 179 N GLY A 328 23.810 -1.780 2.081 1.00 35.43 N ATOM 180 CA GLY A 328 22.652 -2.408 2.631 1.00 1.53 C ATOM 181 C GLY A 328 21.465 -1.961 1.875 1.00 23.01 C ATOM 182 O GLY A 328 21.448 -2.024 0.632 1.00 24.32 O ATOM 0 H GLY A 328 24.314 -2.351 1.403 1.00 35.43 H new ATOM 0 HA2 GLY A 328 22.748 -3.492 2.576 1.00 1.53 H new ATOM 0 HA3 GLY A 328 22.547 -2.150 3.685 1.00 1.53 H new ATOM 186 N LEU A 329 20.488 -1.499 2.582 1.00 51.53 N ATOM 187 CA LEU A 329 19.356 -0.894 1.961 1.00 14.15 C ATOM 188 C LEU A 329 19.597 0.593 2.040 1.00 60.33 C ATOM 189 O LEU A 329 19.365 1.343 1.090 1.00 33.54 O ATOM 190 CB LEU A 329 18.022 -1.270 2.640 1.00 43.51 C ATOM 191 CG LEU A 329 17.612 -2.764 2.668 1.00 35.34 C ATOM 192 CD1 LEU A 329 18.466 -3.576 3.625 1.00 72.23 C ATOM 193 CD2 LEU A 329 16.149 -2.910 3.024 1.00 72.41 C ATOM 0 H LEU A 329 20.451 -1.529 3.601 1.00 51.53 H new ATOM 0 HA LEU A 329 19.257 -1.246 0.934 1.00 14.15 H new ATOM 0 HB2 LEU A 329 18.061 -0.916 3.670 1.00 43.51 H new ATOM 0 HB3 LEU A 329 17.227 -0.715 2.142 1.00 43.51 H new ATOM 0 HG LEU A 329 17.778 -3.158 1.665 1.00 35.34 H new ATOM 0 HD11 LEU A 329 18.141 -4.616 3.610 1.00 72.23 H new ATOM 0 HD12 LEU A 329 19.511 -3.518 3.319 1.00 72.23 H new ATOM 0 HD13 LEU A 329 18.361 -3.178 4.634 1.00 72.23 H new ATOM 0 HD21 LEU A 329 15.882 -3.967 3.038 1.00 72.41 H new ATOM 0 HD22 LEU A 329 15.969 -2.477 4.008 1.00 72.41 H new ATOM 0 HD23 LEU A 329 15.541 -2.392 2.283 1.00 72.41 H new ATOM 205 N GLY A 330 20.136 1.005 3.167 1.00 5.42 N ATOM 206 CA GLY A 330 20.529 2.369 3.334 1.00 41.42 C ATOM 207 C GLY A 330 19.421 3.277 3.788 1.00 72.11 C ATOM 208 O GLY A 330 19.113 4.263 3.130 1.00 15.24 O ATOM 0 H GLY A 330 20.308 0.408 3.976 1.00 5.42 H new ATOM 0 HA2 GLY A 330 21.342 2.415 4.059 1.00 41.42 H new ATOM 0 HA3 GLY A 330 20.924 2.740 2.388 1.00 41.42 H new ATOM 212 N PHE A 331 18.818 2.940 4.886 1.00 61.40 N ATOM 213 CA PHE A 331 17.853 3.788 5.541 1.00 24.11 C ATOM 214 C PHE A 331 17.819 3.455 7.002 1.00 54.24 C ATOM 215 O PHE A 331 18.283 2.385 7.407 1.00 54.43 O ATOM 216 CB PHE A 331 16.449 3.772 4.872 1.00 71.12 C ATOM 217 CG PHE A 331 15.710 2.473 4.797 1.00 41.34 C ATOM 218 CD1 PHE A 331 15.907 1.619 3.739 1.00 24.14 C ATOM 219 CD2 PHE A 331 14.773 2.140 5.750 1.00 31.04 C ATOM 220 CE1 PHE A 331 15.193 0.451 3.635 1.00 74.21 C ATOM 221 CE2 PHE A 331 14.049 0.974 5.644 1.00 75.00 C ATOM 222 CZ PHE A 331 14.262 0.130 4.586 1.00 45.40 C ATOM 0 H PHE A 331 18.981 2.054 5.365 1.00 61.40 H new ATOM 0 HA PHE A 331 18.176 4.823 5.427 1.00 24.11 H new ATOM 0 HB2 PHE A 331 15.818 4.482 5.407 1.00 71.12 H new ATOM 0 HB3 PHE A 331 16.562 4.149 3.855 1.00 71.12 H new ATOM 0 HD1 PHE A 331 16.633 1.870 2.979 1.00 24.14 H new ATOM 0 HD2 PHE A 331 14.605 2.800 6.588 1.00 31.04 H new ATOM 0 HE1 PHE A 331 15.366 -0.215 2.803 1.00 74.21 H new ATOM 0 HE2 PHE A 331 13.313 0.725 6.394 1.00 75.00 H new ATOM 0 HZ PHE A 331 13.697 -0.786 4.502 1.00 45.40 H new ATOM 232 N SER A 332 17.346 4.365 7.784 1.00 55.34 N ATOM 233 CA SER A 332 17.297 4.204 9.200 1.00 0.04 C ATOM 234 C SER A 332 15.854 3.981 9.600 1.00 74.30 C ATOM 235 O SER A 332 14.969 4.737 9.180 1.00 21.53 O ATOM 236 CB SER A 332 17.821 5.472 9.874 1.00 53.11 C ATOM 237 OG SER A 332 19.069 5.885 9.302 1.00 1.23 O ATOM 0 H SER A 332 16.976 5.256 7.454 1.00 55.34 H new ATOM 0 HA SER A 332 17.911 3.357 9.507 1.00 0.04 H new ATOM 0 HB2 SER A 332 17.088 6.272 9.770 1.00 53.11 H new ATOM 0 HB3 SER A 332 17.949 5.293 10.942 1.00 53.11 H new ATOM 0 HG SER A 332 19.789 5.742 9.951 1.00 1.23 H new ATOM 243 N ILE A 333 15.612 2.958 10.349 1.00 20.30 N ATOM 244 CA ILE A 333 14.290 2.657 10.824 1.00 15.53 C ATOM 245 C ILE A 333 14.239 2.789 12.320 1.00 41.32 C ATOM 246 O ILE A 333 15.252 2.635 12.988 1.00 52.31 O ATOM 247 CB ILE A 333 13.823 1.228 10.426 1.00 70.14 C ATOM 248 CG1 ILE A 333 14.870 0.165 10.830 1.00 74.32 C ATOM 249 CG2 ILE A 333 13.518 1.167 8.950 1.00 43.31 C ATOM 250 CD1 ILE A 333 14.416 -1.262 10.624 1.00 12.40 C ATOM 0 H ILE A 333 16.327 2.298 10.655 1.00 20.30 H new ATOM 0 HA ILE A 333 13.616 3.372 10.353 1.00 15.53 H new ATOM 0 HB ILE A 333 12.906 1.003 10.971 1.00 70.14 H new ATOM 0 HG12 ILE A 333 15.781 0.331 10.255 1.00 74.32 H new ATOM 0 HG13 ILE A 333 15.127 0.305 11.880 1.00 74.32 H new ATOM 0 HG21 ILE A 333 13.192 0.161 8.687 1.00 43.31 H new ATOM 0 HG22 ILE A 333 12.727 1.878 8.712 1.00 43.31 H new ATOM 0 HG23 ILE A 333 14.414 1.418 8.383 1.00 43.31 H new ATOM 0 HD11 ILE A 333 15.209 -1.944 10.932 1.00 12.40 H new ATOM 0 HD12 ILE A 333 13.524 -1.450 11.221 1.00 12.40 H new ATOM 0 HD13 ILE A 333 14.188 -1.423 9.570 1.00 12.40 H new ATOM 262 N ALA A 334 13.085 3.106 12.817 1.00 13.42 N ATOM 263 CA ALA A 334 12.814 3.182 14.221 1.00 11.33 C ATOM 264 C ALA A 334 11.381 2.777 14.418 1.00 71.21 C ATOM 265 O ALA A 334 10.478 3.338 13.799 1.00 15.34 O ATOM 266 CB ALA A 334 13.043 4.591 14.756 1.00 65.22 C ATOM 0 H ALA A 334 12.276 3.327 12.237 1.00 13.42 H new ATOM 0 HA ALA A 334 13.488 2.522 14.768 1.00 11.33 H new ATOM 0 HB1 ALA A 334 12.828 4.614 15.824 1.00 65.22 H new ATOM 0 HB2 ALA A 334 14.081 4.880 14.588 1.00 65.22 H new ATOM 0 HB3 ALA A 334 12.384 5.288 14.239 1.00 65.22 H new ATOM 272 N GLY A 335 11.172 1.778 15.194 1.00 50.13 N ATOM 273 CA GLY A 335 9.848 1.322 15.453 1.00 30.33 C ATOM 274 C GLY A 335 9.850 -0.117 15.834 1.00 22.10 C ATOM 275 O GLY A 335 10.841 -0.802 15.624 1.00 51.34 O ATOM 0 H GLY A 335 11.907 1.252 15.668 1.00 50.13 H new ATOM 0 HA2 GLY A 335 9.405 1.914 16.253 1.00 30.33 H new ATOM 0 HA3 GLY A 335 9.229 1.468 14.568 1.00 30.33 H new ATOM 279 N GLY A 336 8.787 -0.561 16.409 1.00 54.14 N ATOM 280 CA GLY A 336 8.678 -1.905 16.877 1.00 31.52 C ATOM 281 C GLY A 336 8.091 -1.872 18.234 1.00 50.43 C ATOM 282 O GLY A 336 7.730 -0.783 18.687 1.00 0.44 O ATOM 0 H GLY A 336 7.954 0.005 16.571 1.00 54.14 H new ATOM 0 HA2 GLY A 336 8.052 -2.492 16.205 1.00 31.52 H new ATOM 0 HA3 GLY A 336 9.658 -2.382 16.898 1.00 31.52 H new ATOM 286 N VAL A 337 8.015 -3.014 18.895 1.00 32.44 N ATOM 287 CA VAL A 337 7.469 -3.105 20.252 1.00 12.22 C ATOM 288 C VAL A 337 8.179 -2.130 21.193 1.00 32.12 C ATOM 289 O VAL A 337 9.342 -2.319 21.539 1.00 54.24 O ATOM 290 CB VAL A 337 7.548 -4.552 20.829 1.00 3.22 C ATOM 291 CG1 VAL A 337 6.983 -4.609 22.247 1.00 2.33 C ATOM 292 CG2 VAL A 337 6.795 -5.523 19.939 1.00 52.20 C ATOM 0 H VAL A 337 8.328 -3.907 18.513 1.00 32.44 H new ATOM 0 HA VAL A 337 6.416 -2.834 20.182 1.00 12.22 H new ATOM 0 HB VAL A 337 8.599 -4.839 20.861 1.00 3.22 H new ATOM 0 HG11 VAL A 337 7.050 -5.629 22.625 1.00 2.33 H new ATOM 0 HG12 VAL A 337 7.555 -3.944 22.894 1.00 2.33 H new ATOM 0 HG13 VAL A 337 5.939 -4.295 22.236 1.00 2.33 H new ATOM 0 HG21 VAL A 337 6.862 -6.527 20.358 1.00 52.20 H new ATOM 0 HG22 VAL A 337 5.749 -5.224 19.878 1.00 52.20 H new ATOM 0 HG23 VAL A 337 7.233 -5.517 18.941 1.00 52.20 H new ATOM 302 N GLY A 338 7.499 -1.038 21.497 1.00 73.31 N ATOM 303 CA GLY A 338 8.025 -0.044 22.412 1.00 11.13 C ATOM 304 C GLY A 338 8.990 0.928 21.744 1.00 23.22 C ATOM 305 O GLY A 338 9.396 1.909 22.339 1.00 41.02 O ATOM 0 H GLY A 338 6.577 -0.818 21.121 1.00 73.31 H new ATOM 0 HA2 GLY A 338 7.197 0.516 22.847 1.00 11.13 H new ATOM 0 HA3 GLY A 338 8.535 -0.548 23.233 1.00 11.13 H new ATOM 309 N ASN A 339 9.341 0.661 20.510 1.00 53.35 N ATOM 310 CA ASN A 339 10.295 1.491 19.759 1.00 14.33 C ATOM 311 C ASN A 339 9.513 2.314 18.743 1.00 71.30 C ATOM 312 O ASN A 339 10.072 3.108 18.009 1.00 75.43 O ATOM 313 CB ASN A 339 11.336 0.556 19.051 1.00 62.31 C ATOM 314 CG ASN A 339 12.589 1.203 18.396 1.00 41.25 C ATOM 315 OD1 ASN A 339 13.606 0.583 18.357 1.00 2.50 O ATOM 316 ND2 ASN A 339 12.536 2.389 17.888 1.00 41.21 N ATOM 0 H ASN A 339 8.982 -0.135 19.984 1.00 53.35 H new ATOM 0 HA ASN A 339 10.837 2.166 20.421 1.00 14.33 H new ATOM 0 HB2 ASN A 339 11.684 -0.170 19.786 1.00 62.31 H new ATOM 0 HB3 ASN A 339 10.808 -0.002 18.277 1.00 62.31 H new ATOM 0 HD21 ASN A 339 13.365 2.795 17.453 1.00 41.21 H new ATOM 0 HD22 ASN A 339 11.666 2.920 17.921 1.00 41.21 H new ATOM 323 N GLN A 340 8.215 2.127 18.744 1.00 20.53 N ATOM 324 CA GLN A 340 7.332 2.732 17.780 1.00 50.31 C ATOM 325 C GLN A 340 7.487 4.245 17.597 1.00 14.20 C ATOM 326 O GLN A 340 7.731 4.996 18.540 1.00 51.11 O ATOM 327 CB GLN A 340 5.883 2.302 17.988 1.00 12.24 C ATOM 328 CG GLN A 340 5.348 2.284 19.428 1.00 45.24 C ATOM 329 CD GLN A 340 5.541 3.575 20.195 1.00 20.30 C ATOM 330 OE1 GLN A 340 6.512 3.735 20.928 1.00 2.25 O ATOM 331 NE2 GLN A 340 4.680 4.525 19.960 1.00 61.25 N ATOM 0 H GLN A 340 7.736 1.540 19.427 1.00 20.53 H new ATOM 0 HA GLN A 340 7.661 2.332 16.821 1.00 50.31 H new ATOM 0 HB2 GLN A 340 5.248 2.966 17.401 1.00 12.24 H new ATOM 0 HB3 GLN A 340 5.767 1.301 17.573 1.00 12.24 H new ATOM 0 HG2 GLN A 340 4.284 2.049 19.402 1.00 45.24 H new ATOM 0 HG3 GLN A 340 5.839 1.478 19.973 1.00 45.24 H new ATOM 0 HE21 GLN A 340 3.885 4.352 19.344 1.00 61.25 H new ATOM 0 HE22 GLN A 340 4.801 5.441 20.392 1.00 61.25 H new ATOM 340 N HIS A 341 7.388 4.653 16.359 1.00 62.44 N ATOM 341 CA HIS A 341 7.530 6.041 15.988 1.00 60.13 C ATOM 342 C HIS A 341 6.179 6.742 16.147 1.00 21.01 C ATOM 343 O HIS A 341 6.104 7.903 16.524 1.00 3.24 O ATOM 344 CB HIS A 341 8.042 6.104 14.532 1.00 71.42 C ATOM 345 CG HIS A 341 8.381 7.473 13.995 1.00 73.43 C ATOM 346 ND1 HIS A 341 9.672 7.940 13.843 1.00 24.42 N ATOM 347 CD2 HIS A 341 7.577 8.454 13.517 1.00 41.14 C ATOM 348 CE1 HIS A 341 9.610 9.154 13.293 1.00 43.01 C ATOM 349 NE2 HIS A 341 8.363 9.513 13.074 1.00 4.13 N ATOM 0 H HIS A 341 7.205 4.029 15.573 1.00 62.44 H new ATOM 0 HA HIS A 341 8.247 6.552 16.630 1.00 60.13 H new ATOM 0 HB2 HIS A 341 8.931 5.478 14.456 1.00 71.42 H new ATOM 0 HB3 HIS A 341 7.285 5.662 13.885 1.00 71.42 H new ATOM 0 HD2 HIS A 341 6.498 8.419 13.485 1.00 41.14 H new ATOM 0 HE1 HIS A 341 10.471 9.763 13.058 1.00 43.01 H new ATOM 0 HE2 HIS A 341 8.039 10.389 12.663 1.00 4.13 H new ATOM 357 N ILE A 342 5.121 6.005 15.889 1.00 74.33 N ATOM 358 CA ILE A 342 3.783 6.531 15.992 1.00 21.21 C ATOM 359 C ILE A 342 3.115 5.999 17.264 1.00 43.12 C ATOM 360 O ILE A 342 3.068 4.779 17.493 1.00 13.02 O ATOM 361 CB ILE A 342 2.935 6.163 14.735 1.00 52.50 C ATOM 362 CG1 ILE A 342 3.550 6.777 13.456 1.00 31.34 C ATOM 363 CG2 ILE A 342 1.471 6.584 14.889 1.00 64.03 C ATOM 364 CD1 ILE A 342 3.656 8.294 13.458 1.00 71.34 C ATOM 0 H ILE A 342 5.166 5.027 15.603 1.00 74.33 H new ATOM 0 HA ILE A 342 3.842 7.618 16.046 1.00 21.21 H new ATOM 0 HB ILE A 342 2.953 5.077 14.640 1.00 52.50 H new ATOM 0 HG12 ILE A 342 4.546 6.358 13.313 1.00 31.34 H new ATOM 0 HG13 ILE A 342 2.950 6.471 12.599 1.00 31.34 H new ATOM 0 HG21 ILE A 342 0.917 6.309 13.992 1.00 64.03 H new ATOM 0 HG22 ILE A 342 1.036 6.080 15.752 1.00 64.03 H new ATOM 0 HG23 ILE A 342 1.416 7.663 15.033 1.00 64.03 H new ATOM 0 HD11 ILE A 342 4.099 8.629 12.520 1.00 71.34 H new ATOM 0 HD12 ILE A 342 2.662 8.728 13.565 1.00 71.34 H new ATOM 0 HD13 ILE A 342 4.283 8.614 14.290 1.00 71.34 H new ATOM 376 N PRO A 343 2.657 6.897 18.154 1.00 60.14 N ATOM 377 CA PRO A 343 1.947 6.507 19.369 1.00 41.22 C ATOM 378 C PRO A 343 0.660 5.746 19.044 1.00 11.12 C ATOM 379 O PRO A 343 -0.290 6.315 18.527 1.00 60.53 O ATOM 380 CB PRO A 343 1.616 7.842 20.056 1.00 62.03 C ATOM 381 CG PRO A 343 2.554 8.831 19.457 1.00 62.22 C ATOM 382 CD PRO A 343 2.813 8.364 18.055 1.00 21.35 C ATOM 0 HA PRO A 343 2.543 5.841 19.993 1.00 41.22 H new ATOM 0 HB2 PRO A 343 0.579 8.128 19.883 1.00 62.03 H new ATOM 0 HB3 PRO A 343 1.752 7.774 21.135 1.00 62.03 H new ATOM 0 HG2 PRO A 343 2.120 9.831 19.461 1.00 62.22 H new ATOM 0 HG3 PRO A 343 3.481 8.884 20.028 1.00 62.22 H new ATOM 0 HD2 PRO A 343 2.105 8.798 17.349 1.00 21.35 H new ATOM 0 HD3 PRO A 343 3.811 8.641 17.716 1.00 21.35 H new ATOM 390 N GLY A 344 0.665 4.455 19.308 1.00 21.13 N ATOM 391 CA GLY A 344 -0.502 3.647 19.044 1.00 62.13 C ATOM 392 C GLY A 344 -0.275 2.674 17.910 1.00 74.21 C ATOM 393 O GLY A 344 -0.972 1.677 17.800 1.00 54.14 O ATOM 0 H GLY A 344 1.458 3.949 19.702 1.00 21.13 H new ATOM 0 HA2 GLY A 344 -0.773 3.096 19.945 1.00 62.13 H new ATOM 0 HA3 GLY A 344 -1.344 4.295 18.802 1.00 62.13 H new ATOM 397 N ASP A 345 0.723 2.940 17.094 1.00 52.52 N ATOM 398 CA ASP A 345 1.020 2.077 15.962 1.00 14.30 C ATOM 399 C ASP A 345 2.377 1.453 16.198 1.00 74.13 C ATOM 400 O ASP A 345 3.416 2.079 15.989 1.00 51.44 O ATOM 401 CB ASP A 345 0.997 2.861 14.652 1.00 21.42 C ATOM 402 CG ASP A 345 1.105 1.970 13.436 1.00 52.25 C ATOM 403 OD1 ASP A 345 0.081 1.479 12.938 1.00 73.50 O ATOM 404 OD2 ASP A 345 2.210 1.772 12.950 1.00 11.50 O ATOM 0 H ASP A 345 1.343 3.744 17.190 1.00 52.52 H new ATOM 0 HA ASP A 345 0.261 1.300 15.876 1.00 14.30 H new ATOM 0 HB2 ASP A 345 0.073 3.437 14.594 1.00 21.42 H new ATOM 0 HB3 ASP A 345 1.819 3.576 14.647 1.00 21.42 H new ATOM 409 N ASN A 346 2.360 0.229 16.656 1.00 5.35 N ATOM 410 CA ASN A 346 3.542 -0.474 17.159 1.00 14.43 C ATOM 411 C ASN A 346 4.413 -1.071 16.011 1.00 15.42 C ATOM 412 O ASN A 346 5.098 -2.088 16.180 1.00 63.22 O ATOM 413 CB ASN A 346 3.034 -1.566 18.117 1.00 64.41 C ATOM 414 CG ASN A 346 4.083 -2.097 19.068 1.00 44.34 C ATOM 415 OD1 ASN A 346 5.026 -1.392 19.442 1.00 54.45 O ATOM 416 ND2 ASN A 346 3.885 -3.285 19.538 1.00 64.44 N ATOM 0 H ASN A 346 1.510 -0.333 16.696 1.00 5.35 H new ATOM 0 HA ASN A 346 4.200 0.222 17.679 1.00 14.43 H new ATOM 0 HB2 ASN A 346 2.203 -1.165 18.698 1.00 64.41 H new ATOM 0 HB3 ASN A 346 2.641 -2.395 17.528 1.00 64.41 H new ATOM 0 HD21 ASN A 346 4.518 -3.668 20.240 1.00 64.44 H new ATOM 0 HD22 ASN A 346 3.096 -3.840 19.206 1.00 64.44 H new ATOM 423 N SER A 347 4.440 -0.389 14.888 1.00 13.45 N ATOM 424 CA SER A 347 5.170 -0.847 13.721 1.00 34.44 C ATOM 425 C SER A 347 6.518 -0.159 13.562 1.00 71.42 C ATOM 426 O SER A 347 6.892 0.734 14.353 1.00 4.33 O ATOM 427 CB SER A 347 4.319 -0.668 12.482 1.00 15.32 C ATOM 428 OG SER A 347 3.179 -1.471 12.593 1.00 61.21 O ATOM 0 H SER A 347 3.957 0.500 14.755 1.00 13.45 H new ATOM 0 HA SER A 347 5.385 -1.906 13.863 1.00 34.44 H new ATOM 0 HB2 SER A 347 4.033 0.378 12.369 1.00 15.32 H new ATOM 0 HB3 SER A 347 4.887 -0.941 11.593 1.00 15.32 H new ATOM 0 HG SER A 347 3.247 -2.224 11.969 1.00 61.21 H new ATOM 434 N ILE A 348 7.250 -0.585 12.550 1.00 51.20 N ATOM 435 CA ILE A 348 8.568 -0.079 12.279 1.00 50.20 C ATOM 436 C ILE A 348 8.422 1.080 11.302 1.00 32.14 C ATOM 437 O ILE A 348 7.714 0.949 10.309 1.00 72.44 O ATOM 438 CB ILE A 348 9.453 -1.159 11.598 1.00 21.13 C ATOM 439 CG1 ILE A 348 9.147 -2.593 12.110 1.00 2.41 C ATOM 440 CG2 ILE A 348 10.921 -0.831 11.800 1.00 12.12 C ATOM 441 CD1 ILE A 348 9.363 -2.826 13.585 1.00 52.10 C ATOM 0 H ILE A 348 6.937 -1.298 11.891 1.00 51.20 H new ATOM 0 HA ILE A 348 9.034 0.222 13.217 1.00 50.20 H new ATOM 0 HB ILE A 348 9.216 -1.145 10.534 1.00 21.13 H new ATOM 0 HG12 ILE A 348 8.110 -2.829 11.873 1.00 2.41 H new ATOM 0 HG13 ILE A 348 9.769 -3.296 11.556 1.00 2.41 H new ATOM 0 HG21 ILE A 348 11.534 -1.594 11.319 1.00 12.12 H new ATOM 0 HG22 ILE A 348 11.140 0.142 11.360 1.00 12.12 H new ATOM 0 HG23 ILE A 348 11.145 -0.805 12.866 1.00 12.12 H new ATOM 0 HD11 ILE A 348 9.119 -3.860 13.830 1.00 52.10 H new ATOM 0 HD12 ILE A 348 10.406 -2.631 13.835 1.00 52.10 H new ATOM 0 HD13 ILE A 348 8.721 -2.156 14.157 1.00 52.10 H new ATOM 453 N TYR A 349 9.067 2.191 11.563 1.00 52.24 N ATOM 454 CA TYR A 349 8.939 3.346 10.697 1.00 64.31 C ATOM 455 C TYR A 349 10.259 3.832 10.187 1.00 72.43 C ATOM 456 O TYR A 349 11.244 3.880 10.918 1.00 43.04 O ATOM 457 CB TYR A 349 8.198 4.484 11.396 1.00 5.24 C ATOM 458 CG TYR A 349 6.712 4.314 11.397 1.00 62.12 C ATOM 459 CD1 TYR A 349 6.086 3.418 12.242 1.00 62.41 C ATOM 460 CD2 TYR A 349 5.936 5.044 10.526 1.00 21.12 C ATOM 461 CE1 TYR A 349 4.727 3.252 12.206 1.00 53.24 C ATOM 462 CE2 TYR A 349 4.579 4.894 10.487 1.00 23.35 C ATOM 463 CZ TYR A 349 3.974 3.992 11.322 1.00 22.21 C ATOM 464 OH TYR A 349 2.610 3.830 11.283 1.00 50.20 O ATOM 0 H TYR A 349 9.684 2.323 12.364 1.00 52.24 H new ATOM 0 HA TYR A 349 8.355 3.018 9.837 1.00 64.31 H new ATOM 0 HB2 TYR A 349 8.548 4.557 12.426 1.00 5.24 H new ATOM 0 HB3 TYR A 349 8.448 5.425 10.906 1.00 5.24 H new ATOM 0 HD1 TYR A 349 6.676 2.841 12.939 1.00 62.41 H new ATOM 0 HD2 TYR A 349 6.410 5.750 9.860 1.00 21.12 H new ATOM 0 HE1 TYR A 349 4.249 2.545 12.867 1.00 53.24 H new ATOM 0 HE2 TYR A 349 3.987 5.483 9.802 1.00 23.35 H new ATOM 0 HH TYR A 349 2.378 2.934 11.606 1.00 50.20 H new ATOM 474 N VAL A 350 10.278 4.164 8.926 1.00 41.01 N ATOM 475 CA VAL A 350 11.455 4.714 8.285 1.00 4.45 C ATOM 476 C VAL A 350 11.679 6.128 8.810 1.00 24.02 C ATOM 477 O VAL A 350 10.838 6.990 8.640 1.00 12.51 O ATOM 478 CB VAL A 350 11.282 4.755 6.750 1.00 44.20 C ATOM 479 CG1 VAL A 350 12.541 5.277 6.070 1.00 72.31 C ATOM 480 CG2 VAL A 350 10.914 3.380 6.218 1.00 52.45 C ATOM 0 H VAL A 350 9.476 4.063 8.304 1.00 41.01 H new ATOM 0 HA VAL A 350 12.312 4.081 8.513 1.00 4.45 H new ATOM 0 HB VAL A 350 10.468 5.443 6.520 1.00 44.20 H new ATOM 0 HG11 VAL A 350 12.391 5.295 4.991 1.00 72.31 H new ATOM 0 HG12 VAL A 350 12.754 6.286 6.424 1.00 72.31 H new ATOM 0 HG13 VAL A 350 13.381 4.624 6.309 1.00 72.31 H new ATOM 0 HG21 VAL A 350 10.796 3.428 5.135 1.00 52.45 H new ATOM 0 HG22 VAL A 350 11.704 2.671 6.466 1.00 52.45 H new ATOM 0 HG23 VAL A 350 9.978 3.053 6.671 1.00 52.45 H new ATOM 490 N THR A 351 12.787 6.338 9.454 1.00 3.43 N ATOM 491 CA THR A 351 13.096 7.614 10.071 1.00 13.13 C ATOM 492 C THR A 351 13.978 8.439 9.156 1.00 23.11 C ATOM 493 O THR A 351 13.934 9.662 9.157 1.00 53.24 O ATOM 494 CB THR A 351 13.869 7.345 11.348 1.00 4.42 C ATOM 495 OG1 THR A 351 13.244 6.228 12.001 1.00 1.11 O ATOM 496 CG2 THR A 351 13.832 8.550 12.283 1.00 32.01 C ATOM 0 H THR A 351 13.513 5.632 9.573 1.00 3.43 H new ATOM 0 HA THR A 351 12.170 8.154 10.268 1.00 13.13 H new ATOM 0 HB THR A 351 14.912 7.141 11.105 1.00 4.42 H new ATOM 0 HG1 THR A 351 13.933 5.642 12.377 1.00 1.11 H new ATOM 0 HG21 THR A 351 14.395 8.325 13.189 1.00 32.01 H new ATOM 0 HG22 THR A 351 14.276 9.411 11.784 1.00 32.01 H new ATOM 0 HG23 THR A 351 12.798 8.776 12.545 1.00 32.01 H new ATOM 504 N LYS A 352 14.769 7.769 8.374 1.00 74.03 N ATOM 505 CA LYS A 352 15.691 8.441 7.528 1.00 23.53 C ATOM 506 C LYS A 352 15.989 7.530 6.385 1.00 21.21 C ATOM 507 O LYS A 352 15.893 6.327 6.540 1.00 42.33 O ATOM 508 CB LYS A 352 17.003 8.667 8.283 1.00 44.31 C ATOM 509 CG LYS A 352 17.889 9.721 7.666 1.00 52.03 C ATOM 510 CD LYS A 352 19.382 9.628 8.075 1.00 54.32 C ATOM 511 CE LYS A 352 19.670 9.752 9.585 1.00 14.32 C ATOM 512 NZ LYS A 352 19.245 8.565 10.353 1.00 63.52 N ATOM 0 H LYS A 352 14.790 6.751 8.309 1.00 74.03 H new ATOM 0 HA LYS A 352 15.276 9.394 7.200 1.00 23.53 H new ATOM 0 HB2 LYS A 352 16.775 8.953 9.310 1.00 44.31 H new ATOM 0 HB3 LYS A 352 17.552 7.726 8.328 1.00 44.31 H new ATOM 0 HG2 LYS A 352 17.818 9.647 6.581 1.00 52.03 H new ATOM 0 HG3 LYS A 352 17.510 10.704 7.944 1.00 52.03 H new ATOM 0 HD2 LYS A 352 19.777 8.674 7.726 1.00 54.32 H new ATOM 0 HD3 LYS A 352 19.932 10.411 7.553 1.00 54.32 H new ATOM 0 HE2 LYS A 352 20.738 9.911 9.734 1.00 14.32 H new ATOM 0 HE3 LYS A 352 19.160 10.632 9.975 1.00 14.32 H new ATOM 0 HZ1 LYS A 352 19.931 8.379 11.112 1.00 63.52 H new ATOM 0 HZ2 LYS A 352 18.307 8.738 10.768 1.00 63.52 H new ATOM 0 HZ3 LYS A 352 19.197 7.741 9.720 1.00 63.52 H new ATOM 526 N ILE A 353 16.330 8.076 5.267 1.00 12.04 N ATOM 527 CA ILE A 353 16.781 7.295 4.156 1.00 5.30 C ATOM 528 C ILE A 353 18.171 7.793 3.821 1.00 70.21 C ATOM 529 O ILE A 353 18.327 8.924 3.351 1.00 32.01 O ATOM 530 CB ILE A 353 15.827 7.388 2.935 1.00 54.25 C ATOM 531 CG1 ILE A 353 14.424 6.912 3.325 1.00 33.14 C ATOM 532 CG2 ILE A 353 16.357 6.530 1.805 1.00 24.33 C ATOM 533 CD1 ILE A 353 13.384 7.107 2.249 1.00 22.31 C ATOM 0 H ILE A 353 16.305 9.081 5.093 1.00 12.04 H new ATOM 0 HA ILE A 353 16.794 6.237 4.418 1.00 5.30 H new ATOM 0 HB ILE A 353 15.773 8.426 2.608 1.00 54.25 H new ATOM 0 HG12 ILE A 353 14.470 5.854 3.583 1.00 33.14 H new ATOM 0 HG13 ILE A 353 14.108 7.445 4.222 1.00 33.14 H new ATOM 0 HG21 ILE A 353 15.684 6.598 0.950 1.00 24.33 H new ATOM 0 HG22 ILE A 353 17.348 6.880 1.516 1.00 24.33 H new ATOM 0 HG23 ILE A 353 16.421 5.493 2.135 1.00 24.33 H new ATOM 0 HD11 ILE A 353 12.420 6.744 2.605 1.00 22.31 H new ATOM 0 HD12 ILE A 353 13.306 8.167 2.006 1.00 22.31 H new ATOM 0 HD13 ILE A 353 13.674 6.551 1.358 1.00 22.31 H new ATOM 545 N ILE A 354 19.159 6.950 4.111 1.00 74.23 N ATOM 546 CA ILE A 354 20.585 7.286 4.039 1.00 72.32 C ATOM 547 C ILE A 354 20.967 7.879 2.698 1.00 55.45 C ATOM 548 O ILE A 354 20.585 7.367 1.634 1.00 2.32 O ATOM 549 CB ILE A 354 21.485 6.036 4.369 1.00 23.12 C ATOM 550 CG1 ILE A 354 21.275 5.566 5.826 1.00 42.35 C ATOM 551 CG2 ILE A 354 22.973 6.280 4.088 1.00 31.25 C ATOM 552 CD1 ILE A 354 21.655 6.587 6.884 1.00 3.14 C ATOM 0 H ILE A 354 18.990 5.990 4.410 1.00 74.23 H new ATOM 0 HA ILE A 354 20.765 8.049 4.796 1.00 72.32 H new ATOM 0 HB ILE A 354 21.163 5.242 3.695 1.00 23.12 H new ATOM 0 HG12 ILE A 354 20.227 5.298 5.959 1.00 42.35 H new ATOM 0 HG13 ILE A 354 21.859 4.660 5.989 1.00 42.35 H new ATOM 0 HG21 ILE A 354 23.542 5.383 4.335 1.00 31.25 H new ATOM 0 HG22 ILE A 354 23.110 6.518 3.033 1.00 31.25 H new ATOM 0 HG23 ILE A 354 23.326 7.113 4.696 1.00 31.25 H new ATOM 0 HD11 ILE A 354 21.474 6.169 7.874 1.00 3.14 H new ATOM 0 HD12 ILE A 354 22.711 6.839 6.784 1.00 3.14 H new ATOM 0 HD13 ILE A 354 21.053 7.487 6.754 1.00 3.14 H new ATOM 564 N GLU A 355 21.707 8.943 2.775 1.00 3.54 N ATOM 565 CA GLU A 355 22.197 9.686 1.667 1.00 74.24 C ATOM 566 C GLU A 355 22.983 8.805 0.694 1.00 31.02 C ATOM 567 O GLU A 355 24.028 8.191 1.031 1.00 62.11 O ATOM 568 CB GLU A 355 22.997 10.941 2.125 1.00 52.23 C ATOM 569 CG GLU A 355 23.951 10.753 3.333 1.00 42.40 C ATOM 570 CD GLU A 355 23.219 10.654 4.682 1.00 63.53 C ATOM 571 OE1 GLU A 355 22.830 9.523 5.073 1.00 44.22 O ATOM 572 OE2 GLU A 355 23.003 11.687 5.320 1.00 14.21 O ATOM 0 H GLU A 355 21.999 9.335 3.670 1.00 3.54 H new ATOM 0 HA GLU A 355 21.334 10.056 1.114 1.00 74.24 H new ATOM 0 HB2 GLU A 355 23.585 11.298 1.279 1.00 52.23 H new ATOM 0 HB3 GLU A 355 22.284 11.728 2.373 1.00 52.23 H new ATOM 0 HG2 GLU A 355 24.542 9.850 3.182 1.00 42.40 H new ATOM 0 HG3 GLU A 355 24.650 11.589 3.368 1.00 42.40 H new ATOM 579 N GLY A 356 22.424 8.674 -0.495 1.00 44.05 N ATOM 580 CA GLY A 356 23.016 7.866 -1.527 1.00 35.03 C ATOM 581 C GLY A 356 22.876 6.385 -1.232 1.00 51.42 C ATOM 582 O GLY A 356 23.722 5.586 -1.625 1.00 14.32 O ATOM 0 H GLY A 356 21.550 9.126 -0.765 1.00 44.05 H new ATOM 0 HA2 GLY A 356 22.543 8.093 -2.482 1.00 35.03 H new ATOM 0 HA3 GLY A 356 24.072 8.119 -1.626 1.00 35.03 H new ATOM 586 N GLY A 357 21.904 6.044 -0.419 1.00 13.51 N ATOM 587 CA GLY A 357 21.599 4.664 -0.147 1.00 63.21 C ATOM 588 C GLY A 357 20.853 4.025 -1.297 1.00 74.54 C ATOM 589 O GLY A 357 20.278 4.737 -2.154 1.00 0.24 O ATOM 0 H GLY A 357 21.307 6.712 0.068 1.00 13.51 H new ATOM 0 HA2 GLY A 357 22.523 4.116 0.039 1.00 63.21 H new ATOM 0 HA3 GLY A 357 20.999 4.595 0.761 1.00 63.21 H new ATOM 593 N ALA A 358 20.801 2.711 -1.305 1.00 61.32 N ATOM 594 CA ALA A 358 20.103 1.984 -2.349 1.00 43.43 C ATOM 595 C ALA A 358 18.632 2.331 -2.291 1.00 22.43 C ATOM 596 O ALA A 358 17.998 2.577 -3.298 1.00 13.50 O ATOM 597 CB ALA A 358 20.320 0.486 -2.196 1.00 12.14 C ATOM 0 H ALA A 358 21.236 2.119 -0.597 1.00 61.32 H new ATOM 0 HA ALA A 358 20.499 2.272 -3.323 1.00 43.43 H new ATOM 0 HB1 ALA A 358 19.789 -0.041 -2.988 1.00 12.14 H new ATOM 0 HB2 ALA A 358 21.385 0.264 -2.263 1.00 12.14 H new ATOM 0 HB3 ALA A 358 19.942 0.161 -1.227 1.00 12.14 H new ATOM 603 N ALA A 359 18.115 2.434 -1.096 1.00 43.23 N ATOM 604 CA ALA A 359 16.740 2.805 -0.917 1.00 41.31 C ATOM 605 C ALA A 359 16.513 4.300 -1.150 1.00 62.11 C ATOM 606 O ALA A 359 15.385 4.756 -1.260 1.00 73.52 O ATOM 607 CB ALA A 359 16.215 2.372 0.426 1.00 41.23 C ATOM 0 H ALA A 359 18.628 2.265 -0.231 1.00 43.23 H new ATOM 0 HA ALA A 359 16.170 2.272 -1.678 1.00 41.31 H new ATOM 0 HB1 ALA A 359 15.171 2.671 0.522 1.00 41.23 H new ATOM 0 HB2 ALA A 359 16.291 1.288 0.514 1.00 41.23 H new ATOM 0 HB3 ALA A 359 16.802 2.842 1.215 1.00 41.23 H new ATOM 613 N HIS A 360 17.585 5.042 -1.247 1.00 40.35 N ATOM 614 CA HIS A 360 17.501 6.461 -1.486 1.00 11.44 C ATOM 615 C HIS A 360 17.422 6.673 -2.990 1.00 54.00 C ATOM 616 O HIS A 360 16.855 7.646 -3.478 1.00 33.12 O ATOM 617 CB HIS A 360 18.737 7.152 -0.872 1.00 1.53 C ATOM 618 CG HIS A 360 18.787 8.654 -0.937 1.00 74.51 C ATOM 619 ND1 HIS A 360 18.705 9.475 0.169 1.00 74.34 N ATOM 620 CD2 HIS A 360 18.991 9.475 -1.992 1.00 30.44 C ATOM 621 CE1 HIS A 360 18.855 10.735 -0.241 1.00 24.40 C ATOM 622 NE2 HIS A 360 19.036 10.785 -1.555 1.00 41.24 N ATOM 0 H HIS A 360 18.536 4.683 -1.163 1.00 40.35 H new ATOM 0 HA HIS A 360 16.617 6.896 -1.020 1.00 11.44 H new ATOM 0 HB2 HIS A 360 18.804 6.857 0.175 1.00 1.53 H new ATOM 0 HB3 HIS A 360 19.625 6.762 -1.371 1.00 1.53 H new ATOM 0 HD1 HIS A 360 18.556 9.171 1.131 1.00 74.34 H new ATOM 0 HD2 HIS A 360 19.102 9.156 -3.018 1.00 30.44 H new ATOM 0 HE1 HIS A 360 18.832 11.598 0.408 1.00 24.40 H new ATOM 630 N LYS A 361 18.034 5.781 -3.731 1.00 44.14 N ATOM 631 CA LYS A 361 17.961 5.837 -5.175 1.00 55.02 C ATOM 632 C LYS A 361 16.874 4.952 -5.766 1.00 63.21 C ATOM 633 O LYS A 361 15.987 5.444 -6.442 1.00 61.33 O ATOM 634 CB LYS A 361 19.305 5.560 -5.794 1.00 31.34 C ATOM 635 CG LYS A 361 20.324 6.708 -5.673 1.00 44.30 C ATOM 636 CD LYS A 361 20.024 7.909 -6.615 1.00 75.23 C ATOM 637 CE LYS A 361 19.366 9.146 -5.941 1.00 24.11 C ATOM 638 NZ LYS A 361 17.938 8.969 -5.539 1.00 70.44 N ATOM 0 H LYS A 361 18.588 5.008 -3.361 1.00 44.14 H new ATOM 0 HA LYS A 361 17.671 6.857 -5.426 1.00 55.02 H new ATOM 0 HB2 LYS A 361 19.726 4.669 -5.328 1.00 31.34 H new ATOM 0 HB3 LYS A 361 19.162 5.330 -6.850 1.00 31.34 H new ATOM 0 HG2 LYS A 361 20.340 7.061 -4.642 1.00 44.30 H new ATOM 0 HG3 LYS A 361 21.320 6.324 -5.894 1.00 44.30 H new ATOM 0 HD2 LYS A 361 20.958 8.225 -7.079 1.00 75.23 H new ATOM 0 HD3 LYS A 361 19.370 7.564 -7.416 1.00 75.23 H new ATOM 0 HE2 LYS A 361 19.946 9.408 -5.056 1.00 24.11 H new ATOM 0 HE3 LYS A 361 19.431 9.991 -6.627 1.00 24.11 H new ATOM 0 HZ1 LYS A 361 17.465 9.895 -5.520 1.00 70.44 H new ATOM 0 HZ2 LYS A 361 17.459 8.349 -6.223 1.00 70.44 H new ATOM 0 HZ3 LYS A 361 17.894 8.539 -4.593 1.00 70.44 H new ATOM 652 N ASP A 362 16.946 3.686 -5.479 1.00 55.02 N ATOM 653 CA ASP A 362 16.000 2.680 -5.992 1.00 30.14 C ATOM 654 C ASP A 362 14.805 2.597 -5.146 1.00 12.01 C ATOM 655 O ASP A 362 13.711 2.504 -5.634 1.00 52.23 O ATOM 656 CB ASP A 362 16.615 1.298 -5.941 1.00 1.41 C ATOM 657 CG ASP A 362 15.596 0.198 -6.302 1.00 5.24 C ATOM 658 OD1 ASP A 362 15.099 0.160 -7.443 1.00 33.42 O ATOM 659 OD2 ASP A 362 15.213 -0.594 -5.403 1.00 12.01 O ATOM 0 H ASP A 362 17.668 3.294 -4.874 1.00 55.02 H new ATOM 0 HA ASP A 362 15.752 2.984 -7.009 1.00 30.14 H new ATOM 0 HB2 ASP A 362 17.458 1.251 -6.630 1.00 1.41 H new ATOM 0 HB3 ASP A 362 17.009 1.113 -4.942 1.00 1.41 H new ATOM 664 N GLY A 363 15.057 2.695 -3.874 1.00 73.03 N ATOM 665 CA GLY A 363 14.099 2.367 -2.803 1.00 10.24 C ATOM 666 C GLY A 363 12.672 2.804 -2.936 1.00 73.45 C ATOM 667 O GLY A 363 11.832 2.165 -2.340 1.00 5.32 O ATOM 0 H GLY A 363 15.958 3.014 -3.518 1.00 73.03 H new ATOM 0 HA2 GLY A 363 14.100 1.284 -2.683 1.00 10.24 H new ATOM 0 HA3 GLY A 363 14.486 2.790 -1.876 1.00 10.24 H new ATOM 671 N LYS A 364 12.394 3.850 -3.721 1.00 1.31 N ATOM 672 CA LYS A 364 11.022 4.392 -3.939 1.00 75.00 C ATOM 673 C LYS A 364 10.220 4.451 -2.605 1.00 30.33 C ATOM 674 O LYS A 364 9.010 4.259 -2.570 1.00 64.31 O ATOM 675 CB LYS A 364 10.232 3.638 -5.122 1.00 24.40 C ATOM 676 CG LYS A 364 9.737 2.153 -4.923 1.00 21.54 C ATOM 677 CD LYS A 364 10.824 1.042 -4.994 1.00 20.11 C ATOM 678 CE LYS A 364 11.457 0.850 -6.377 1.00 32.43 C ATOM 679 NZ LYS A 364 12.594 -0.150 -6.339 1.00 74.41 N ATOM 0 H LYS A 364 13.113 4.359 -4.234 1.00 1.31 H new ATOM 0 HA LYS A 364 11.133 5.419 -4.286 1.00 75.00 H new ATOM 0 HB2 LYS A 364 9.357 4.241 -5.362 1.00 24.40 H new ATOM 0 HB3 LYS A 364 10.877 3.649 -6.000 1.00 24.40 H new ATOM 0 HG2 LYS A 364 9.243 2.085 -3.954 1.00 21.54 H new ATOM 0 HG3 LYS A 364 8.983 1.941 -5.681 1.00 21.54 H new ATOM 0 HD2 LYS A 364 11.612 1.278 -4.279 1.00 20.11 H new ATOM 0 HD3 LYS A 364 10.380 0.098 -4.679 1.00 20.11 H new ATOM 0 HE2 LYS A 364 10.697 0.510 -7.081 1.00 32.43 H new ATOM 0 HE3 LYS A 364 11.827 1.807 -6.744 1.00 32.43 H new ATOM 0 HZ1 LYS A 364 13.233 0.020 -7.142 1.00 74.41 H new ATOM 0 HZ2 LYS A 364 13.121 -0.043 -5.449 1.00 74.41 H new ATOM 0 HZ3 LYS A 364 12.210 -1.115 -6.400 1.00 74.41 H new ATOM 693 N LEU A 365 10.942 4.810 -1.550 1.00 43.31 N ATOM 694 CA LEU A 365 10.485 4.744 -0.174 1.00 21.40 C ATOM 695 C LEU A 365 10.340 6.150 0.398 1.00 74.34 C ATOM 696 O LEU A 365 10.966 7.100 -0.101 1.00 41.42 O ATOM 697 CB LEU A 365 11.560 3.967 0.613 1.00 64.23 C ATOM 698 CG LEU A 365 11.325 3.702 2.106 1.00 61.34 C ATOM 699 CD1 LEU A 365 10.126 2.798 2.326 1.00 33.53 C ATOM 700 CD2 LEU A 365 12.568 3.094 2.716 1.00 3.32 C ATOM 0 H LEU A 365 11.894 5.167 -1.636 1.00 43.31 H new ATOM 0 HA LEU A 365 9.514 4.253 -0.108 1.00 21.40 H new ATOM 0 HB2 LEU A 365 11.698 3.003 0.123 1.00 64.23 H new ATOM 0 HB3 LEU A 365 12.500 4.511 0.517 1.00 64.23 H new ATOM 0 HG LEU A 365 11.112 4.652 2.595 1.00 61.34 H new ATOM 0 HD11 LEU A 365 9.988 2.631 3.394 1.00 33.53 H new ATOM 0 HD12 LEU A 365 9.234 3.270 1.914 1.00 33.53 H new ATOM 0 HD13 LEU A 365 10.294 1.843 1.828 1.00 33.53 H new ATOM 0 HD21 LEU A 365 12.399 2.907 3.776 1.00 3.32 H new ATOM 0 HD22 LEU A 365 12.798 2.154 2.214 1.00 3.32 H new ATOM 0 HD23 LEU A 365 13.405 3.782 2.598 1.00 3.32 H new ATOM 712 N GLN A 366 9.533 6.287 1.425 1.00 41.32 N ATOM 713 CA GLN A 366 9.319 7.547 2.082 1.00 73.52 C ATOM 714 C GLN A 366 9.710 7.474 3.554 1.00 23.43 C ATOM 715 O GLN A 366 9.574 6.434 4.208 1.00 3.15 O ATOM 716 CB GLN A 366 7.847 7.915 2.006 1.00 65.55 C ATOM 717 CG GLN A 366 7.310 8.206 0.623 1.00 43.14 C ATOM 718 CD GLN A 366 5.808 8.240 0.640 1.00 0.32 C ATOM 719 OE1 GLN A 366 5.145 7.245 0.378 1.00 21.04 O ATOM 720 NE2 GLN A 366 5.256 9.349 1.011 1.00 55.11 N ATOM 0 H GLN A 366 9.003 5.515 1.829 1.00 41.32 H new ATOM 0 HA GLN A 366 9.935 8.293 1.581 1.00 73.52 H new ATOM 0 HB2 GLN A 366 7.266 7.099 2.436 1.00 65.55 H new ATOM 0 HB3 GLN A 366 7.679 8.791 2.632 1.00 65.55 H new ATOM 0 HG2 GLN A 366 7.698 9.161 0.269 1.00 43.14 H new ATOM 0 HG3 GLN A 366 7.655 7.444 -0.076 1.00 43.14 H new ATOM 0 HE21 GLN A 366 5.835 10.161 1.223 1.00 55.11 H new ATOM 0 HE22 GLN A 366 4.241 9.411 1.092 1.00 55.11 H new ATOM 729 N ILE A 367 10.262 8.556 4.058 1.00 13.50 N ATOM 730 CA ILE A 367 10.464 8.688 5.476 1.00 43.21 C ATOM 731 C ILE A 367 9.068 8.768 6.128 1.00 75.22 C ATOM 732 O ILE A 367 8.254 9.607 5.734 1.00 4.20 O ATOM 733 CB ILE A 367 11.298 9.957 5.829 1.00 34.10 C ATOM 734 CG1 ILE A 367 12.713 9.848 5.228 1.00 15.21 C ATOM 735 CG2 ILE A 367 11.354 10.175 7.339 1.00 23.14 C ATOM 736 CD1 ILE A 367 13.591 11.064 5.464 1.00 71.52 C ATOM 0 H ILE A 367 10.577 9.353 3.505 1.00 13.50 H new ATOM 0 HA ILE A 367 11.028 7.833 5.848 1.00 43.21 H new ATOM 0 HB ILE A 367 10.806 10.826 5.392 1.00 34.10 H new ATOM 0 HG12 ILE A 367 13.206 8.972 5.649 1.00 15.21 H new ATOM 0 HG13 ILE A 367 12.626 9.681 4.154 1.00 15.21 H new ATOM 0 HG21 ILE A 367 11.942 11.067 7.556 1.00 23.14 H new ATOM 0 HG22 ILE A 367 10.343 10.304 7.726 1.00 23.14 H new ATOM 0 HG23 ILE A 367 11.817 9.310 7.815 1.00 23.14 H new ATOM 0 HD11 ILE A 367 14.568 10.902 5.008 1.00 71.52 H new ATOM 0 HD12 ILE A 367 13.124 11.942 5.018 1.00 71.52 H new ATOM 0 HD13 ILE A 367 13.713 11.222 6.536 1.00 71.52 H new ATOM 748 N GLY A 368 8.793 7.908 7.076 1.00 1.52 N ATOM 749 CA GLY A 368 7.487 7.889 7.695 1.00 41.41 C ATOM 750 C GLY A 368 6.682 6.671 7.294 1.00 51.31 C ATOM 751 O GLY A 368 5.524 6.525 7.692 1.00 13.34 O ATOM 0 H GLY A 368 9.449 7.215 7.436 1.00 1.52 H new ATOM 0 HA2 GLY A 368 7.600 7.907 8.779 1.00 41.41 H new ATOM 0 HA3 GLY A 368 6.942 8.791 7.417 1.00 41.41 H new ATOM 755 N ASP A 369 7.277 5.817 6.484 1.00 54.02 N ATOM 756 CA ASP A 369 6.637 4.583 6.062 1.00 3.30 C ATOM 757 C ASP A 369 6.629 3.524 7.152 1.00 51.34 C ATOM 758 O ASP A 369 7.629 3.339 7.877 1.00 0.22 O ATOM 759 CB ASP A 369 7.252 4.038 4.778 1.00 45.35 C ATOM 760 CG ASP A 369 6.779 4.779 3.538 1.00 43.50 C ATOM 761 OD1 ASP A 369 5.651 5.354 3.564 1.00 41.22 O ATOM 762 OD2 ASP A 369 7.515 4.801 2.537 1.00 23.04 O ATOM 0 H ASP A 369 8.212 5.956 6.101 1.00 54.02 H new ATOM 0 HA ASP A 369 5.597 4.837 5.857 1.00 3.30 H new ATOM 0 HB2 ASP A 369 8.338 4.105 4.844 1.00 45.35 H new ATOM 0 HB3 ASP A 369 7.003 2.981 4.681 1.00 45.35 H new ATOM 767 N LYS A 370 5.496 2.848 7.261 1.00 30.30 N ATOM 768 CA LYS A 370 5.237 1.792 8.237 1.00 14.14 C ATOM 769 C LYS A 370 5.544 0.447 7.603 1.00 64.13 C ATOM 770 O LYS A 370 4.888 0.038 6.638 1.00 31.42 O ATOM 771 CB LYS A 370 3.743 1.875 8.630 1.00 74.44 C ATOM 772 CG LYS A 370 3.127 0.722 9.417 1.00 15.14 C ATOM 773 CD LYS A 370 1.604 0.939 9.490 1.00 61.35 C ATOM 774 CE LYS A 370 0.835 -0.278 9.995 1.00 32.31 C ATOM 775 NZ LYS A 370 1.015 -0.538 11.424 1.00 42.22 N ATOM 0 H LYS A 370 4.698 3.024 6.650 1.00 30.30 H new ATOM 0 HA LYS A 370 5.861 1.909 9.123 1.00 14.14 H new ATOM 0 HB2 LYS A 370 3.605 2.785 9.214 1.00 74.44 H new ATOM 0 HB3 LYS A 370 3.166 1.995 7.713 1.00 74.44 H new ATOM 0 HG2 LYS A 370 3.351 -0.229 8.934 1.00 15.14 H new ATOM 0 HG3 LYS A 370 3.552 0.678 10.420 1.00 15.14 H new ATOM 0 HD2 LYS A 370 1.397 1.786 10.145 1.00 61.35 H new ATOM 0 HD3 LYS A 370 1.236 1.205 8.499 1.00 61.35 H new ATOM 0 HE2 LYS A 370 -0.226 -0.136 9.792 1.00 32.31 H new ATOM 0 HE3 LYS A 370 1.152 -1.156 9.432 1.00 32.31 H new ATOM 0 HZ1 LYS A 370 0.653 -1.486 11.653 1.00 42.22 H new ATOM 0 HZ2 LYS A 370 2.026 -0.486 11.662 1.00 42.22 H new ATOM 0 HZ3 LYS A 370 0.493 0.173 11.975 1.00 42.22 H new ATOM 789 N LEU A 371 6.527 -0.226 8.122 1.00 25.40 N ATOM 790 CA LEU A 371 6.899 -1.519 7.613 1.00 2.23 C ATOM 791 C LEU A 371 5.972 -2.566 8.148 1.00 14.41 C ATOM 792 O LEU A 371 5.977 -2.865 9.339 1.00 43.34 O ATOM 793 CB LEU A 371 8.341 -1.867 7.951 1.00 52.03 C ATOM 794 CG LEU A 371 9.404 -0.954 7.356 1.00 31.12 C ATOM 795 CD1 LEU A 371 10.778 -1.319 7.876 1.00 22.32 C ATOM 796 CD2 LEU A 371 9.388 -1.044 5.853 1.00 62.35 C ATOM 0 H LEU A 371 7.093 0.100 8.905 1.00 25.40 H new ATOM 0 HA LEU A 371 6.817 -1.485 6.527 1.00 2.23 H new ATOM 0 HB2 LEU A 371 8.451 -1.861 9.035 1.00 52.03 H new ATOM 0 HB3 LEU A 371 8.536 -2.886 7.616 1.00 52.03 H new ATOM 0 HG LEU A 371 9.178 0.069 7.656 1.00 31.12 H new ATOM 0 HD11 LEU A 371 11.522 -0.654 7.437 1.00 22.32 H new ATOM 0 HD12 LEU A 371 10.795 -1.217 8.961 1.00 22.32 H new ATOM 0 HD13 LEU A 371 11.008 -2.349 7.604 1.00 22.32 H new ATOM 0 HD21 LEU A 371 10.153 -0.386 5.441 1.00 62.35 H new ATOM 0 HD22 LEU A 371 9.590 -2.071 5.548 1.00 62.35 H new ATOM 0 HD23 LEU A 371 8.410 -0.740 5.481 1.00 62.35 H new ATOM 808 N LEU A 372 5.186 -3.095 7.259 1.00 13.33 N ATOM 809 CA LEU A 372 4.214 -4.104 7.562 1.00 41.13 C ATOM 810 C LEU A 372 4.952 -5.437 7.563 1.00 25.14 C ATOM 811 O LEU A 372 4.721 -6.309 8.407 1.00 64.43 O ATOM 812 CB LEU A 372 3.133 -4.077 6.442 1.00 74.45 C ATOM 813 CG LEU A 372 1.758 -4.734 6.709 1.00 61.21 C ATOM 814 CD1 LEU A 372 0.837 -4.513 5.525 1.00 14.43 C ATOM 815 CD2 LEU A 372 1.855 -6.228 6.996 1.00 54.13 C ATOM 0 H LEU A 372 5.203 -2.829 6.274 1.00 13.33 H new ATOM 0 HA LEU A 372 3.729 -3.945 8.525 1.00 41.13 H new ATOM 0 HB2 LEU A 372 2.954 -3.033 6.183 1.00 74.45 H new ATOM 0 HB3 LEU A 372 3.560 -4.555 5.561 1.00 74.45 H new ATOM 0 HG LEU A 372 1.355 -4.256 7.602 1.00 61.21 H new ATOM 0 HD11 LEU A 372 -0.128 -4.979 5.723 1.00 14.43 H new ATOM 0 HD12 LEU A 372 0.698 -3.444 5.367 1.00 14.43 H new ATOM 0 HD13 LEU A 372 1.278 -4.957 4.633 1.00 14.43 H new ATOM 0 HD21 LEU A 372 0.858 -6.630 7.175 1.00 54.13 H new ATOM 0 HD22 LEU A 372 2.302 -6.735 6.141 1.00 54.13 H new ATOM 0 HD23 LEU A 372 2.475 -6.390 7.878 1.00 54.13 H new ATOM 827 N ALA A 373 5.856 -5.579 6.611 1.00 45.54 N ATOM 828 CA ALA A 373 6.626 -6.786 6.456 1.00 43.25 C ATOM 829 C ALA A 373 7.856 -6.501 5.622 1.00 53.52 C ATOM 830 O ALA A 373 7.890 -5.515 4.895 1.00 43.40 O ATOM 831 CB ALA A 373 5.775 -7.863 5.772 1.00 62.00 C ATOM 0 H ALA A 373 6.073 -4.856 5.925 1.00 45.54 H new ATOM 0 HA ALA A 373 6.932 -7.144 7.439 1.00 43.25 H new ATOM 0 HB1 ALA A 373 6.363 -8.773 5.658 1.00 62.00 H new ATOM 0 HB2 ALA A 373 4.896 -8.073 6.381 1.00 62.00 H new ATOM 0 HB3 ALA A 373 5.460 -7.509 4.790 1.00 62.00 H new ATOM 837 N VAL A 374 8.865 -7.313 5.751 1.00 23.53 N ATOM 838 CA VAL A 374 10.021 -7.214 4.899 1.00 43.45 C ATOM 839 C VAL A 374 10.586 -8.607 4.686 1.00 13.52 C ATOM 840 O VAL A 374 10.593 -9.412 5.607 1.00 11.54 O ATOM 841 CB VAL A 374 11.117 -6.253 5.457 1.00 21.32 C ATOM 842 CG1 VAL A 374 11.777 -6.821 6.694 1.00 34.04 C ATOM 843 CG2 VAL A 374 12.149 -5.940 4.390 1.00 13.13 C ATOM 0 H VAL A 374 8.913 -8.059 6.445 1.00 23.53 H new ATOM 0 HA VAL A 374 9.703 -6.780 3.951 1.00 43.45 H new ATOM 0 HB VAL A 374 10.626 -5.323 5.745 1.00 21.32 H new ATOM 0 HG11 VAL A 374 12.534 -6.125 7.054 1.00 34.04 H new ATOM 0 HG12 VAL A 374 11.026 -6.974 7.469 1.00 34.04 H new ATOM 0 HG13 VAL A 374 12.247 -7.774 6.451 1.00 34.04 H new ATOM 0 HG21 VAL A 374 12.904 -5.269 4.800 1.00 13.13 H new ATOM 0 HG22 VAL A 374 12.625 -6.864 4.062 1.00 13.13 H new ATOM 0 HG23 VAL A 374 11.661 -5.462 3.541 1.00 13.13 H new ATOM 853 N ASN A 375 10.966 -8.905 3.446 1.00 11.45 N ATOM 854 CA ASN A 375 11.564 -10.200 3.062 1.00 44.21 C ATOM 855 C ASN A 375 10.546 -11.319 3.401 1.00 73.21 C ATOM 856 O ASN A 375 10.890 -12.409 3.799 1.00 53.34 O ATOM 857 CB ASN A 375 12.904 -10.409 3.825 1.00 24.02 C ATOM 858 CG ASN A 375 13.690 -11.650 3.404 1.00 4.34 C ATOM 859 OD1 ASN A 375 14.282 -12.316 4.229 1.00 71.33 O ATOM 860 ND2 ASN A 375 13.797 -11.898 2.115 1.00 41.31 N ATOM 0 H ASN A 375 10.871 -8.255 2.666 1.00 11.45 H new ATOM 0 HA ASN A 375 11.785 -10.223 1.995 1.00 44.21 H new ATOM 0 HB2 ASN A 375 13.532 -9.530 3.677 1.00 24.02 H new ATOM 0 HB3 ASN A 375 12.693 -10.474 4.892 1.00 24.02 H new ATOM 0 HD21 ASN A 375 14.387 -12.664 1.790 1.00 41.31 H new ATOM 0 HD22 ASN A 375 13.290 -11.324 1.441 1.00 41.31 H new ATOM 867 N ASN A 376 9.280 -10.990 3.159 1.00 1.31 N ATOM 868 CA ASN A 376 8.084 -11.827 3.472 1.00 53.23 C ATOM 869 C ASN A 376 7.840 -12.009 5.012 1.00 4.43 C ATOM 870 O ASN A 376 6.784 -12.477 5.427 1.00 50.42 O ATOM 871 CB ASN A 376 8.158 -13.200 2.738 1.00 53.14 C ATOM 872 CG ASN A 376 6.891 -14.058 2.836 1.00 31.32 C ATOM 873 OD1 ASN A 376 6.960 -15.275 2.845 1.00 44.25 O ATOM 874 ND2 ASN A 376 5.731 -13.437 2.861 1.00 43.04 N ATOM 0 H ASN A 376 9.030 -10.102 2.723 1.00 1.31 H new ATOM 0 HA ASN A 376 7.218 -11.282 3.097 1.00 53.23 H new ATOM 0 HB2 ASN A 376 8.376 -13.021 1.685 1.00 53.14 H new ATOM 0 HB3 ASN A 376 8.995 -13.767 3.145 1.00 53.14 H new ATOM 0 HD21 ASN A 376 4.865 -13.975 2.889 1.00 43.04 H new ATOM 0 HD22 ASN A 376 5.698 -12.418 2.853 1.00 43.04 H new ATOM 881 N VAL A 377 8.770 -11.566 5.836 1.00 11.34 N ATOM 882 CA VAL A 377 8.627 -11.668 7.285 1.00 52.45 C ATOM 883 C VAL A 377 7.752 -10.521 7.779 1.00 61.23 C ATOM 884 O VAL A 377 7.980 -9.374 7.413 1.00 14.51 O ATOM 885 CB VAL A 377 10.006 -11.585 8.003 1.00 71.35 C ATOM 886 CG1 VAL A 377 9.863 -11.794 9.511 1.00 62.20 C ATOM 887 CG2 VAL A 377 10.998 -12.577 7.411 1.00 10.43 C ATOM 0 H VAL A 377 9.639 -11.129 5.529 1.00 11.34 H new ATOM 0 HA VAL A 377 8.175 -12.633 7.514 1.00 52.45 H new ATOM 0 HB VAL A 377 10.397 -10.581 7.840 1.00 71.35 H new ATOM 0 HG11 VAL A 377 10.844 -11.730 9.982 1.00 62.20 H new ATOM 0 HG12 VAL A 377 9.211 -11.025 9.925 1.00 62.20 H new ATOM 0 HG13 VAL A 377 9.432 -12.777 9.703 1.00 62.20 H new ATOM 0 HG21 VAL A 377 11.951 -12.494 7.934 1.00 10.43 H new ATOM 0 HG22 VAL A 377 10.610 -13.590 7.522 1.00 10.43 H new ATOM 0 HG23 VAL A 377 11.144 -12.358 6.353 1.00 10.43 H new ATOM 897 N CYS A 378 6.759 -10.833 8.581 1.00 14.34 N ATOM 898 CA CYS A 378 5.849 -9.844 9.124 1.00 42.13 C ATOM 899 C CYS A 378 6.532 -8.986 10.197 1.00 62.34 C ATOM 900 O CYS A 378 7.170 -9.512 11.110 1.00 60.11 O ATOM 901 CB CYS A 378 4.627 -10.558 9.687 1.00 73.23 C ATOM 902 SG CYS A 378 5.045 -11.916 10.804 1.00 12.31 S ATOM 0 H CYS A 378 6.557 -11.787 8.878 1.00 14.34 H new ATOM 0 HA CYS A 378 5.539 -9.166 8.329 1.00 42.13 H new ATOM 0 HB2 CYS A 378 4.006 -9.837 10.219 1.00 73.23 H new ATOM 0 HB3 CYS A 378 4.029 -10.946 8.862 1.00 73.23 H new ATOM 0 HG CYS A 378 6.090 -11.593 11.507 1.00 12.31 H new ATOM 908 N LEU A 379 6.410 -7.679 10.058 1.00 21.01 N ATOM 909 CA LEU A 379 7.015 -6.716 10.978 1.00 4.33 C ATOM 910 C LEU A 379 5.988 -6.002 11.841 1.00 21.04 C ATOM 911 O LEU A 379 6.355 -5.186 12.700 1.00 1.40 O ATOM 912 CB LEU A 379 7.881 -5.700 10.222 1.00 3.12 C ATOM 913 CG LEU A 379 9.367 -6.050 10.051 1.00 53.02 C ATOM 914 CD1 LEU A 379 9.566 -7.416 9.434 1.00 73.32 C ATOM 915 CD2 LEU A 379 10.058 -4.988 9.225 1.00 23.22 C ATOM 0 H LEU A 379 5.885 -7.246 9.299 1.00 21.01 H new ATOM 0 HA LEU A 379 7.652 -7.291 11.650 1.00 4.33 H new ATOM 0 HB2 LEU A 379 7.450 -5.556 9.231 1.00 3.12 H new ATOM 0 HB3 LEU A 379 7.814 -4.744 10.741 1.00 3.12 H new ATOM 0 HG LEU A 379 9.814 -6.081 11.045 1.00 53.02 H new ATOM 0 HD11 LEU A 379 10.632 -7.618 9.333 1.00 73.32 H new ATOM 0 HD12 LEU A 379 9.112 -8.173 10.073 1.00 73.32 H new ATOM 0 HD13 LEU A 379 9.097 -7.443 8.450 1.00 73.32 H new ATOM 0 HD21 LEU A 379 11.111 -5.245 9.109 1.00 23.22 H new ATOM 0 HD22 LEU A 379 9.589 -4.928 8.243 1.00 23.22 H new ATOM 0 HD23 LEU A 379 9.973 -4.024 9.727 1.00 23.22 H new ATOM 927 N GLU A 380 4.717 -6.278 11.602 1.00 33.04 N ATOM 928 CA GLU A 380 3.659 -5.744 12.441 1.00 24.34 C ATOM 929 C GLU A 380 3.779 -6.320 13.839 1.00 0.33 C ATOM 930 O GLU A 380 3.532 -7.507 14.048 1.00 71.34 O ATOM 931 CB GLU A 380 2.265 -6.039 11.864 1.00 63.11 C ATOM 932 CG GLU A 380 1.916 -5.252 10.610 1.00 73.11 C ATOM 933 CD GLU A 380 1.867 -3.756 10.858 1.00 22.24 C ATOM 934 OE1 GLU A 380 0.834 -3.246 11.346 1.00 21.41 O ATOM 935 OE2 GLU A 380 2.861 -3.069 10.584 1.00 23.52 O ATOM 0 H GLU A 380 4.394 -6.868 10.835 1.00 33.04 H new ATOM 0 HA GLU A 380 3.773 -4.661 12.477 1.00 24.34 H new ATOM 0 HB2 GLU A 380 2.198 -7.103 11.639 1.00 63.11 H new ATOM 0 HB3 GLU A 380 1.518 -5.827 12.629 1.00 63.11 H new ATOM 0 HG2 GLU A 380 2.652 -5.465 9.835 1.00 73.11 H new ATOM 0 HG3 GLU A 380 0.950 -5.586 10.232 1.00 73.11 H new ATOM 942 N GLU A 381 4.218 -5.472 14.753 1.00 22.12 N ATOM 943 CA GLU A 381 4.398 -5.791 16.147 1.00 4.11 C ATOM 944 C GLU A 381 5.467 -6.873 16.393 1.00 44.21 C ATOM 945 O GLU A 381 5.184 -8.038 16.658 1.00 33.41 O ATOM 946 CB GLU A 381 3.064 -6.043 16.865 1.00 54.25 C ATOM 947 CG GLU A 381 3.185 -6.266 18.356 1.00 54.11 C ATOM 948 CD GLU A 381 1.895 -5.987 19.066 1.00 21.25 C ATOM 949 OE1 GLU A 381 1.668 -4.795 19.393 1.00 30.44 O ATOM 950 OE2 GLU A 381 1.120 -6.918 19.302 1.00 32.32 O ATOM 0 H GLU A 381 4.466 -4.508 14.530 1.00 22.12 H new ATOM 0 HA GLU A 381 4.812 -4.899 16.617 1.00 4.11 H new ATOM 0 HB2 GLU A 381 2.406 -5.192 16.690 1.00 54.25 H new ATOM 0 HB3 GLU A 381 2.585 -6.914 16.418 1.00 54.25 H new ATOM 0 HG2 GLU A 381 3.490 -7.295 18.546 1.00 54.11 H new ATOM 0 HG3 GLU A 381 3.968 -5.622 18.758 1.00 54.11 H new ATOM 957 N VAL A 382 6.698 -6.464 16.203 1.00 4.23 N ATOM 958 CA VAL A 382 7.878 -7.261 16.493 1.00 44.14 C ATOM 959 C VAL A 382 8.847 -6.326 17.174 1.00 73.32 C ATOM 960 O VAL A 382 8.644 -5.091 17.117 1.00 2.52 O ATOM 961 CB VAL A 382 8.555 -7.867 15.208 1.00 11.32 C ATOM 962 CG1 VAL A 382 7.633 -8.850 14.500 1.00 10.20 C ATOM 963 CG2 VAL A 382 9.008 -6.773 14.241 1.00 75.35 C ATOM 0 H VAL A 382 6.919 -5.540 15.831 1.00 4.23 H new ATOM 0 HA VAL A 382 7.594 -8.115 17.109 1.00 44.14 H new ATOM 0 HB VAL A 382 9.438 -8.410 15.544 1.00 11.32 H new ATOM 0 HG11 VAL A 382 8.134 -9.248 13.618 1.00 10.20 H new ATOM 0 HG12 VAL A 382 7.385 -9.668 15.176 1.00 10.20 H new ATOM 0 HG13 VAL A 382 6.719 -8.339 14.198 1.00 10.20 H new ATOM 0 HG21 VAL A 382 9.471 -7.230 13.366 1.00 75.35 H new ATOM 0 HG22 VAL A 382 8.146 -6.183 13.929 1.00 75.35 H new ATOM 0 HG23 VAL A 382 9.731 -6.125 14.737 1.00 75.35 H new ATOM 973 N THR A 383 9.856 -6.824 17.817 1.00 11.31 N ATOM 974 CA THR A 383 10.769 -5.935 18.444 1.00 41.13 C ATOM 975 C THR A 383 11.754 -5.467 17.379 1.00 63.50 C ATOM 976 O THR A 383 12.091 -6.223 16.435 1.00 72.41 O ATOM 977 CB THR A 383 11.503 -6.595 19.615 1.00 45.20 C ATOM 978 OG1 THR A 383 10.610 -7.505 20.263 1.00 50.33 O ATOM 979 CG2 THR A 383 11.964 -5.550 20.622 1.00 13.43 C ATOM 0 H THR A 383 10.062 -7.818 17.918 1.00 11.31 H new ATOM 0 HA THR A 383 10.225 -5.090 18.867 1.00 41.13 H new ATOM 0 HB THR A 383 12.378 -7.121 19.233 1.00 45.20 H new ATOM 0 HG1 THR A 383 10.603 -8.357 19.779 1.00 50.33 H new ATOM 0 HG21 THR A 383 12.483 -6.042 21.445 1.00 13.43 H new ATOM 0 HG22 THR A 383 12.641 -4.848 20.134 1.00 13.43 H new ATOM 0 HG23 THR A 383 11.099 -5.011 21.009 1.00 13.43 H new ATOM 987 N HIS A 384 12.193 -4.232 17.515 1.00 20.00 N ATOM 988 CA HIS A 384 13.033 -3.564 16.531 1.00 24.32 C ATOM 989 C HIS A 384 14.254 -4.389 16.132 1.00 75.51 C ATOM 990 O HIS A 384 14.654 -4.367 14.984 1.00 41.54 O ATOM 991 CB HIS A 384 13.456 -2.195 17.053 1.00 4.14 C ATOM 992 CG HIS A 384 14.155 -1.340 16.047 1.00 22.31 C ATOM 993 ND1 HIS A 384 13.503 -0.649 15.070 1.00 51.44 N ATOM 994 CD2 HIS A 384 15.461 -1.052 15.900 1.00 70.30 C ATOM 995 CE1 HIS A 384 14.402 0.026 14.376 1.00 62.20 C ATOM 996 NE2 HIS A 384 15.614 -0.180 14.836 1.00 35.14 N ATOM 0 H HIS A 384 11.975 -3.651 18.325 1.00 20.00 H new ATOM 0 HA HIS A 384 12.436 -3.443 15.627 1.00 24.32 H new ATOM 0 HB2 HIS A 384 12.572 -1.666 17.409 1.00 4.14 H new ATOM 0 HB3 HIS A 384 14.112 -2.334 17.912 1.00 4.14 H new ATOM 0 HD1 HIS A 384 12.497 -0.652 14.904 1.00 51.44 H new ATOM 0 HD2 HIS A 384 16.261 -1.439 16.513 1.00 70.30 H new ATOM 0 HE1 HIS A 384 14.169 0.666 13.537 1.00 62.20 H new ATOM 1004 N GLU A 385 14.773 -5.153 17.056 1.00 52.00 N ATOM 1005 CA GLU A 385 15.965 -5.936 16.831 1.00 44.20 C ATOM 1006 C GLU A 385 15.681 -7.013 15.757 1.00 75.25 C ATOM 1007 O GLU A 385 16.476 -7.197 14.806 1.00 72.13 O ATOM 1008 CB GLU A 385 16.381 -6.581 18.152 1.00 4.04 C ATOM 1009 CG GLU A 385 17.853 -6.914 18.267 1.00 12.13 C ATOM 1010 CD GLU A 385 18.721 -5.672 18.328 1.00 13.40 C ATOM 1011 OE1 GLU A 385 18.588 -4.879 19.293 1.00 52.41 O ATOM 1012 OE2 GLU A 385 19.610 -5.506 17.467 1.00 75.23 O ATOM 0 H GLU A 385 14.381 -5.252 17.992 1.00 52.00 H new ATOM 0 HA GLU A 385 16.776 -5.302 16.472 1.00 44.20 H new ATOM 0 HB2 GLU A 385 16.111 -5.910 18.967 1.00 4.04 H new ATOM 0 HB3 GLU A 385 15.805 -7.496 18.289 1.00 4.04 H new ATOM 0 HG2 GLU A 385 18.019 -7.515 19.161 1.00 12.13 H new ATOM 0 HG3 GLU A 385 18.153 -7.523 17.414 1.00 12.13 H new ATOM 1019 N GLU A 386 14.510 -7.661 15.849 1.00 63.10 N ATOM 1020 CA GLU A 386 14.155 -8.704 14.921 1.00 62.04 C ATOM 1021 C GLU A 386 13.820 -8.085 13.604 1.00 11.44 C ATOM 1022 O GLU A 386 14.081 -8.659 12.546 1.00 41.23 O ATOM 1023 CB GLU A 386 12.951 -9.522 15.382 1.00 30.02 C ATOM 1024 CG GLU A 386 13.045 -10.125 16.766 1.00 5.22 C ATOM 1025 CD GLU A 386 12.624 -9.156 17.838 1.00 62.15 C ATOM 1026 OE1 GLU A 386 13.454 -8.328 18.266 1.00 32.51 O ATOM 1027 OE2 GLU A 386 11.429 -9.175 18.226 1.00 15.12 O ATOM 0 H GLU A 386 13.805 -7.470 16.561 1.00 63.10 H new ATOM 0 HA GLU A 386 15.010 -9.376 14.849 1.00 62.04 H new ATOM 0 HB2 GLU A 386 12.068 -8.883 15.346 1.00 30.02 H new ATOM 0 HB3 GLU A 386 12.790 -10.329 14.667 1.00 30.02 H new ATOM 0 HG2 GLU A 386 12.418 -11.015 16.816 1.00 5.22 H new ATOM 0 HG3 GLU A 386 14.070 -10.447 16.951 1.00 5.22 H new ATOM 1034 N ALA A 387 13.268 -6.893 13.681 1.00 3.15 N ATOM 1035 CA ALA A 387 12.889 -6.143 12.518 1.00 22.44 C ATOM 1036 C ALA A 387 14.114 -5.843 11.701 1.00 43.12 C ATOM 1037 O ALA A 387 14.177 -6.205 10.538 1.00 10.04 O ATOM 1038 CB ALA A 387 12.182 -4.864 12.907 1.00 32.13 C ATOM 0 H ALA A 387 13.071 -6.419 14.563 1.00 3.15 H new ATOM 0 HA ALA A 387 12.195 -6.736 11.923 1.00 22.44 H new ATOM 0 HB1 ALA A 387 11.905 -4.313 12.008 1.00 32.13 H new ATOM 0 HB2 ALA A 387 11.284 -5.103 13.477 1.00 32.13 H new ATOM 0 HB3 ALA A 387 12.846 -4.252 13.517 1.00 32.13 H new ATOM 1044 N VAL A 388 15.124 -5.241 12.341 1.00 24.22 N ATOM 1045 CA VAL A 388 16.370 -4.910 11.661 1.00 23.51 C ATOM 1046 C VAL A 388 16.979 -6.164 11.070 1.00 52.20 C ATOM 1047 O VAL A 388 17.404 -6.164 9.927 1.00 10.44 O ATOM 1048 CB VAL A 388 17.420 -4.258 12.589 1.00 4.31 C ATOM 1049 CG1 VAL A 388 18.610 -3.818 11.792 1.00 41.11 C ATOM 1050 CG2 VAL A 388 16.854 -3.095 13.358 1.00 44.02 C ATOM 0 H VAL A 388 15.098 -4.976 13.326 1.00 24.22 H new ATOM 0 HA VAL A 388 16.111 -4.186 10.888 1.00 23.51 H new ATOM 0 HB VAL A 388 17.725 -5.011 13.315 1.00 4.31 H new ATOM 0 HG11 VAL A 388 19.343 -3.360 12.456 1.00 41.11 H new ATOM 0 HG12 VAL A 388 19.057 -4.681 11.298 1.00 41.11 H new ATOM 0 HG13 VAL A 388 18.297 -3.092 11.041 1.00 41.11 H new ATOM 0 HG21 VAL A 388 17.628 -2.669 13.996 1.00 44.02 H new ATOM 0 HG22 VAL A 388 16.500 -2.335 12.661 1.00 44.02 H new ATOM 0 HG23 VAL A 388 16.023 -3.437 13.975 1.00 44.02 H new ATOM 1060 N THR A 389 16.980 -7.232 11.849 1.00 3.24 N ATOM 1061 CA THR A 389 17.500 -8.511 11.410 1.00 23.34 C ATOM 1062 C THR A 389 16.771 -8.999 10.133 1.00 0.02 C ATOM 1063 O THR A 389 17.410 -9.460 9.195 1.00 13.44 O ATOM 1064 CB THR A 389 17.403 -9.552 12.557 1.00 73.25 C ATOM 1065 OG1 THR A 389 18.115 -9.051 13.698 1.00 54.52 O ATOM 1066 CG2 THR A 389 18.003 -10.892 12.149 1.00 15.50 C ATOM 0 H THR A 389 16.620 -7.235 12.803 1.00 3.24 H new ATOM 0 HA THR A 389 18.552 -8.390 11.153 1.00 23.34 H new ATOM 0 HB THR A 389 16.350 -9.707 12.791 1.00 73.25 H new ATOM 0 HG1 THR A 389 17.588 -8.346 14.129 1.00 54.52 H new ATOM 0 HG21 THR A 389 17.917 -11.596 12.977 1.00 15.50 H new ATOM 0 HG22 THR A 389 17.467 -11.282 11.284 1.00 15.50 H new ATOM 0 HG23 THR A 389 19.054 -10.757 11.894 1.00 15.50 H new ATOM 1074 N ALA A 390 15.458 -8.820 10.082 1.00 63.23 N ATOM 1075 CA ALA A 390 14.673 -9.197 8.912 1.00 71.24 C ATOM 1076 C ALA A 390 15.093 -8.374 7.683 1.00 23.44 C ATOM 1077 O ALA A 390 15.177 -8.898 6.576 1.00 4.32 O ATOM 1078 CB ALA A 390 13.185 -9.051 9.192 1.00 64.10 C ATOM 0 H ALA A 390 14.911 -8.414 10.841 1.00 63.23 H new ATOM 0 HA ALA A 390 14.870 -10.246 8.692 1.00 71.24 H new ATOM 0 HB1 ALA A 390 12.618 -9.337 8.306 1.00 64.10 H new ATOM 0 HB2 ALA A 390 12.907 -9.696 10.025 1.00 64.10 H new ATOM 0 HB3 ALA A 390 12.962 -8.015 9.446 1.00 64.10 H new ATOM 1084 N LEU A 391 15.397 -7.090 7.887 1.00 23.10 N ATOM 1085 CA LEU A 391 15.881 -6.265 6.784 1.00 15.02 C ATOM 1086 C LEU A 391 17.339 -6.574 6.471 1.00 62.13 C ATOM 1087 O LEU A 391 17.823 -6.293 5.380 1.00 2.22 O ATOM 1088 CB LEU A 391 15.712 -4.738 7.000 1.00 42.04 C ATOM 1089 CG LEU A 391 14.281 -4.184 7.050 1.00 23.13 C ATOM 1090 CD1 LEU A 391 13.700 -4.190 8.433 1.00 34.31 C ATOM 1091 CD2 LEU A 391 14.173 -2.820 6.420 1.00 53.22 C ATOM 0 H LEU A 391 15.319 -6.610 8.784 1.00 23.10 H new ATOM 0 HA LEU A 391 15.247 -6.530 5.938 1.00 15.02 H new ATOM 0 HB2 LEU A 391 16.208 -4.473 7.934 1.00 42.04 H new ATOM 0 HB3 LEU A 391 16.244 -4.224 6.200 1.00 42.04 H new ATOM 0 HG LEU A 391 13.681 -4.870 6.452 1.00 23.13 H new ATOM 0 HD11 LEU A 391 12.688 -3.787 8.404 1.00 34.31 H new ATOM 0 HD12 LEU A 391 13.673 -5.212 8.812 1.00 34.31 H new ATOM 0 HD13 LEU A 391 14.316 -3.576 9.089 1.00 34.31 H new ATOM 0 HD21 LEU A 391 13.142 -2.472 6.480 1.00 53.22 H new ATOM 0 HD22 LEU A 391 14.823 -2.123 6.948 1.00 53.22 H new ATOM 0 HD23 LEU A 391 14.476 -2.877 5.374 1.00 53.22 H new ATOM 1103 N LYS A 392 18.047 -7.140 7.417 1.00 23.31 N ATOM 1104 CA LYS A 392 19.424 -7.463 7.194 1.00 25.43 C ATOM 1105 C LYS A 392 19.627 -8.794 6.493 1.00 31.44 C ATOM 1106 O LYS A 392 20.586 -8.943 5.735 1.00 1.04 O ATOM 1107 CB LYS A 392 20.282 -7.314 8.437 1.00 2.42 C ATOM 1108 CG LYS A 392 20.325 -5.873 8.899 1.00 52.00 C ATOM 1109 CD LYS A 392 21.454 -5.598 9.845 1.00 11.40 C ATOM 1110 CE LYS A 392 21.539 -4.111 10.143 1.00 34.45 C ATOM 1111 NZ LYS A 392 22.031 -3.285 9.005 1.00 54.02 N ATOM 0 H LYS A 392 17.691 -7.383 8.341 1.00 23.31 H new ATOM 0 HA LYS A 392 19.782 -6.708 6.494 1.00 25.43 H new ATOM 0 HB2 LYS A 392 19.886 -7.943 9.234 1.00 2.42 H new ATOM 0 HB3 LYS A 392 21.293 -7.663 8.229 1.00 2.42 H new ATOM 0 HG2 LYS A 392 20.418 -5.221 8.031 1.00 52.00 H new ATOM 0 HG3 LYS A 392 19.382 -5.624 9.385 1.00 52.00 H new ATOM 0 HD2 LYS A 392 21.306 -6.154 10.771 1.00 11.40 H new ATOM 0 HD3 LYS A 392 22.393 -5.944 9.412 1.00 11.40 H new ATOM 0 HE2 LYS A 392 20.552 -3.754 10.436 1.00 34.45 H new ATOM 0 HE3 LYS A 392 22.199 -3.961 10.998 1.00 34.45 H new ATOM 0 HZ1 LYS A 392 21.917 -2.277 9.233 1.00 54.02 H new ATOM 0 HZ2 LYS A 392 23.037 -3.490 8.837 1.00 54.02 H new ATOM 0 HZ3 LYS A 392 21.484 -3.511 8.150 1.00 54.02 H new ATOM 1125 N ASN A 393 18.684 -9.709 6.666 1.00 33.04 N ATOM 1126 CA ASN A 393 18.714 -11.066 6.050 1.00 42.31 C ATOM 1127 C ASN A 393 18.350 -11.047 4.551 1.00 12.30 C ATOM 1128 O ASN A 393 17.783 -11.989 4.021 1.00 34.43 O ATOM 1129 CB ASN A 393 17.749 -12.004 6.789 1.00 14.13 C ATOM 1130 CG ASN A 393 18.202 -12.385 8.186 1.00 1.32 C ATOM 1131 OD1 ASN A 393 19.387 -12.438 8.483 1.00 2.32 O ATOM 1132 ND2 ASN A 393 17.259 -12.677 9.050 1.00 71.32 N ATOM 0 H ASN A 393 17.858 -9.547 7.242 1.00 33.04 H new ATOM 0 HA ASN A 393 19.739 -11.427 6.139 1.00 42.31 H new ATOM 0 HB2 ASN A 393 16.772 -11.525 6.854 1.00 14.13 H new ATOM 0 HB3 ASN A 393 17.620 -12.912 6.200 1.00 14.13 H new ATOM 0 HD21 ASN A 393 17.506 -12.957 9.999 1.00 71.32 H new ATOM 0 HD22 ASN A 393 16.279 -12.624 8.773 1.00 71.32 H new ATOM 1139 N THR A 394 18.745 -10.014 3.879 1.00 20.31 N ATOM 1140 CA THR A 394 18.467 -9.840 2.478 1.00 52.50 C ATOM 1141 C THR A 394 19.758 -9.623 1.716 1.00 75.34 C ATOM 1142 O THR A 394 20.782 -9.227 2.316 1.00 52.21 O ATOM 1143 CB THR A 394 17.574 -8.609 2.270 1.00 24.02 C ATOM 1144 OG1 THR A 394 18.059 -7.537 3.094 1.00 14.22 O ATOM 1145 CG2 THR A 394 16.119 -8.901 2.585 1.00 33.42 C ATOM 0 H THR A 394 19.280 -9.250 4.291 1.00 20.31 H new ATOM 0 HA THR A 394 17.963 -10.735 2.114 1.00 52.50 H new ATOM 0 HB THR A 394 17.619 -8.324 1.219 1.00 24.02 H new ATOM 0 HG1 THR A 394 17.541 -7.503 3.925 1.00 14.22 H new ATOM 0 HG21 THR A 394 15.524 -8.002 2.424 1.00 33.42 H new ATOM 0 HG22 THR A 394 15.758 -9.696 1.933 1.00 33.42 H new ATOM 0 HG23 THR A 394 16.028 -9.215 3.625 1.00 33.42 H new ATOM 1153 N SER A 395 19.714 -9.830 0.426 1.00 11.44 N ATOM 1154 CA SER A 395 20.858 -9.610 -0.435 1.00 31.32 C ATOM 1155 C SER A 395 20.389 -9.466 -1.861 1.00 2.12 C ATOM 1156 O SER A 395 19.593 -10.284 -2.329 1.00 14.25 O ATOM 1157 CB SER A 395 21.863 -10.768 -0.297 1.00 72.41 C ATOM 1158 OG SER A 395 21.210 -12.020 -0.464 1.00 42.11 O ATOM 0 H SER A 395 18.882 -10.158 -0.064 1.00 11.44 H new ATOM 0 HA SER A 395 21.366 -8.693 -0.138 1.00 31.32 H new ATOM 0 HB2 SER A 395 22.653 -10.662 -1.041 1.00 72.41 H new ATOM 0 HB3 SER A 395 22.340 -10.728 0.682 1.00 72.41 H new ATOM 0 HG SER A 395 20.494 -11.930 -1.127 1.00 42.11 H new ATOM 1164 N ASP A 396 20.790 -8.355 -2.486 1.00 34.50 N ATOM 1165 CA ASP A 396 20.538 -8.016 -3.919 1.00 75.45 C ATOM 1166 C ASP A 396 19.050 -7.890 -4.272 1.00 14.34 C ATOM 1167 O ASP A 396 18.694 -7.552 -5.396 1.00 73.01 O ATOM 1168 CB ASP A 396 21.224 -9.039 -4.846 1.00 11.20 C ATOM 1169 CG ASP A 396 22.727 -9.116 -4.628 1.00 52.32 C ATOM 1170 OD1 ASP A 396 23.153 -9.762 -3.630 1.00 25.01 O ATOM 1171 OD2 ASP A 396 23.477 -8.524 -5.424 1.00 42.11 O ATOM 0 H ASP A 396 21.320 -7.630 -2.003 1.00 34.50 H new ATOM 0 HA ASP A 396 20.973 -7.029 -4.075 1.00 75.45 H new ATOM 0 HB2 ASP A 396 20.786 -10.023 -4.680 1.00 11.20 H new ATOM 0 HB3 ASP A 396 21.025 -8.773 -5.884 1.00 11.20 H new ATOM 1176 N PHE A 397 18.197 -8.088 -3.293 1.00 41.42 N ATOM 1177 CA PHE A 397 16.774 -7.996 -3.452 1.00 73.00 C ATOM 1178 C PHE A 397 16.134 -7.991 -2.079 1.00 33.41 C ATOM 1179 O PHE A 397 16.570 -8.710 -1.168 1.00 64.02 O ATOM 1180 CB PHE A 397 16.234 -9.179 -4.287 1.00 24.23 C ATOM 1181 CG PHE A 397 14.757 -9.108 -4.582 1.00 72.11 C ATOM 1182 CD1 PHE A 397 14.287 -8.317 -5.615 1.00 14.31 C ATOM 1183 CD2 PHE A 397 13.842 -9.827 -3.823 1.00 70.32 C ATOM 1184 CE1 PHE A 397 12.937 -8.243 -5.890 1.00 75.11 C ATOM 1185 CE2 PHE A 397 12.490 -9.755 -4.093 1.00 74.14 C ATOM 1186 CZ PHE A 397 12.038 -8.962 -5.128 1.00 35.21 C ATOM 0 H PHE A 397 18.486 -8.323 -2.343 1.00 41.42 H new ATOM 0 HA PHE A 397 16.529 -7.076 -3.983 1.00 73.00 H new ATOM 0 HB2 PHE A 397 16.779 -9.222 -5.230 1.00 24.23 H new ATOM 0 HB3 PHE A 397 16.442 -10.108 -3.756 1.00 24.23 H new ATOM 0 HD1 PHE A 397 14.985 -7.751 -6.213 1.00 14.31 H new ATOM 0 HD2 PHE A 397 14.192 -10.449 -3.013 1.00 70.32 H new ATOM 0 HE1 PHE A 397 12.584 -7.623 -6.701 1.00 75.11 H new ATOM 0 HE2 PHE A 397 11.788 -10.318 -3.496 1.00 74.14 H new ATOM 0 HZ PHE A 397 10.981 -8.904 -5.342 1.00 35.21 H new ATOM 1196 N VAL A 398 15.167 -7.142 -1.919 1.00 4.03 N ATOM 1197 CA VAL A 398 14.404 -7.010 -0.710 1.00 63.31 C ATOM 1198 C VAL A 398 12.947 -6.876 -1.100 1.00 20.12 C ATOM 1199 O VAL A 398 12.615 -6.042 -1.917 1.00 41.23 O ATOM 1200 CB VAL A 398 14.793 -5.713 0.067 1.00 43.24 C ATOM 1201 CG1 VAL A 398 14.015 -5.590 1.362 1.00 72.33 C ATOM 1202 CG2 VAL A 398 16.286 -5.631 0.331 1.00 11.14 C ATOM 0 H VAL A 398 14.874 -6.496 -2.652 1.00 4.03 H new ATOM 0 HA VAL A 398 14.594 -7.878 -0.079 1.00 63.31 H new ATOM 0 HB VAL A 398 14.526 -4.873 -0.574 1.00 43.24 H new ATOM 0 HG11 VAL A 398 14.310 -4.676 1.878 1.00 72.33 H new ATOM 0 HG12 VAL A 398 12.948 -5.555 1.143 1.00 72.33 H new ATOM 0 HG13 VAL A 398 14.227 -6.450 1.997 1.00 72.33 H new ATOM 0 HG21 VAL A 398 16.510 -4.713 0.874 1.00 11.14 H new ATOM 0 HG22 VAL A 398 16.598 -6.489 0.926 1.00 11.14 H new ATOM 0 HG23 VAL A 398 16.824 -5.632 -0.617 1.00 11.14 H new ATOM 1212 N TYR A 399 12.092 -7.703 -0.570 1.00 34.44 N ATOM 1213 CA TYR A 399 10.679 -7.516 -0.817 1.00 0.41 C ATOM 1214 C TYR A 399 10.144 -6.856 0.432 1.00 60.44 C ATOM 1215 O TYR A 399 9.876 -7.522 1.423 1.00 21.13 O ATOM 1216 CB TYR A 399 9.967 -8.859 -0.988 1.00 45.10 C ATOM 1217 CG TYR A 399 8.659 -8.762 -1.755 1.00 44.42 C ATOM 1218 CD1 TYR A 399 7.475 -8.390 -1.122 1.00 10.12 C ATOM 1219 CD2 TYR A 399 8.614 -9.034 -3.112 1.00 2.14 C ATOM 1220 CE1 TYR A 399 6.290 -8.293 -1.826 1.00 25.11 C ATOM 1221 CE2 TYR A 399 7.434 -8.942 -3.821 1.00 61.41 C ATOM 1222 CZ TYR A 399 6.276 -8.571 -3.177 1.00 74.14 C ATOM 1223 OH TYR A 399 5.103 -8.470 -3.889 1.00 60.24 O ATOM 0 H TYR A 399 12.333 -8.497 0.023 1.00 34.44 H new ATOM 0 HA TYR A 399 10.518 -6.932 -1.723 1.00 0.41 H new ATOM 0 HB2 TYR A 399 10.632 -9.550 -1.507 1.00 45.10 H new ATOM 0 HB3 TYR A 399 9.770 -9.284 -0.004 1.00 45.10 H new ATOM 0 HD1 TYR A 399 7.484 -8.174 -0.064 1.00 10.12 H new ATOM 0 HD2 TYR A 399 9.519 -9.324 -3.625 1.00 2.14 H new ATOM 0 HE1 TYR A 399 5.381 -8.001 -1.322 1.00 25.11 H new ATOM 0 HE2 TYR A 399 7.419 -9.161 -4.879 1.00 61.41 H new ATOM 0 HH TYR A 399 5.269 -8.699 -4.827 1.00 60.24 H new ATOM 1233 N LEU A 400 10.056 -5.598 0.408 1.00 32.31 N ATOM 1234 CA LEU A 400 9.636 -4.837 1.545 1.00 44.04 C ATOM 1235 C LEU A 400 8.185 -4.440 1.378 1.00 60.34 C ATOM 1236 O LEU A 400 7.756 -4.148 0.292 1.00 13.42 O ATOM 1237 CB LEU A 400 10.612 -3.656 1.714 1.00 41.20 C ATOM 1238 CG LEU A 400 10.330 -2.605 2.777 1.00 71.53 C ATOM 1239 CD1 LEU A 400 11.652 -2.044 3.267 1.00 14.41 C ATOM 1240 CD2 LEU A 400 9.565 -1.471 2.152 1.00 40.44 C ATOM 0 H LEU A 400 10.274 -5.033 -0.413 1.00 32.31 H new ATOM 0 HA LEU A 400 9.673 -5.414 2.469 1.00 44.04 H new ATOM 0 HB2 LEU A 400 11.598 -4.073 1.918 1.00 41.20 H new ATOM 0 HB3 LEU A 400 10.675 -3.143 0.754 1.00 41.20 H new ATOM 0 HG LEU A 400 9.764 -3.052 3.594 1.00 71.53 H new ATOM 0 HD11 LEU A 400 11.466 -1.288 4.030 1.00 14.41 H new ATOM 0 HD12 LEU A 400 12.254 -2.848 3.691 1.00 14.41 H new ATOM 0 HD13 LEU A 400 12.187 -1.592 2.432 1.00 14.41 H new ATOM 0 HD21 LEU A 400 9.358 -0.712 2.907 1.00 40.44 H new ATOM 0 HD22 LEU A 400 10.157 -1.032 1.349 1.00 40.44 H new ATOM 0 HD23 LEU A 400 8.625 -1.846 1.747 1.00 40.44 H new ATOM 1252 N LYS A 401 7.434 -4.477 2.433 1.00 31.52 N ATOM 1253 CA LYS A 401 6.026 -4.219 2.358 1.00 74.44 C ATOM 1254 C LYS A 401 5.640 -3.156 3.378 1.00 42.14 C ATOM 1255 O LYS A 401 5.737 -3.374 4.587 1.00 44.55 O ATOM 1256 CB LYS A 401 5.271 -5.519 2.624 1.00 33.04 C ATOM 1257 CG LYS A 401 3.780 -5.464 2.374 1.00 61.44 C ATOM 1258 CD LYS A 401 3.129 -6.766 2.801 1.00 63.51 C ATOM 1259 CE LYS A 401 1.642 -6.770 2.522 1.00 64.05 C ATOM 1260 NZ LYS A 401 1.324 -6.895 1.075 1.00 32.10 N ATOM 0 H LYS A 401 7.776 -4.686 3.371 1.00 31.52 H new ATOM 0 HA LYS A 401 5.767 -3.850 1.366 1.00 74.44 H new ATOM 0 HB2 LYS A 401 5.699 -6.303 1.999 1.00 33.04 H new ATOM 0 HB3 LYS A 401 5.438 -5.811 3.661 1.00 33.04 H new ATOM 0 HG2 LYS A 401 3.342 -4.632 2.925 1.00 61.44 H new ATOM 0 HG3 LYS A 401 3.588 -5.282 1.317 1.00 61.44 H new ATOM 0 HD2 LYS A 401 3.599 -7.597 2.275 1.00 63.51 H new ATOM 0 HD3 LYS A 401 3.299 -6.925 3.866 1.00 63.51 H new ATOM 0 HE2 LYS A 401 1.178 -7.595 3.063 1.00 64.05 H new ATOM 0 HE3 LYS A 401 1.203 -5.850 2.907 1.00 64.05 H new ATOM 0 HZ1 LYS A 401 0.293 -6.875 0.943 1.00 32.10 H new ATOM 0 HZ2 LYS A 401 1.755 -6.104 0.555 1.00 32.10 H new ATOM 0 HZ3 LYS A 401 1.702 -7.794 0.713 1.00 32.10 H new ATOM 1274 N VAL A 402 5.240 -2.023 2.879 1.00 12.42 N ATOM 1275 CA VAL A 402 4.840 -0.877 3.673 1.00 12.13 C ATOM 1276 C VAL A 402 3.317 -0.707 3.665 1.00 12.24 C ATOM 1277 O VAL A 402 2.619 -1.013 2.650 1.00 41.14 O ATOM 1278 CB VAL A 402 5.502 0.442 3.105 1.00 34.15 C ATOM 1279 CG1 VAL A 402 4.949 1.702 3.729 1.00 71.35 C ATOM 1280 CG2 VAL A 402 6.982 0.413 3.298 1.00 70.40 C ATOM 0 H VAL A 402 5.178 -1.856 1.875 1.00 12.42 H new ATOM 0 HA VAL A 402 5.176 -1.051 4.695 1.00 12.13 H new ATOM 0 HB VAL A 402 5.258 0.465 2.043 1.00 34.15 H new ATOM 0 HG11 VAL A 402 5.445 2.571 3.296 1.00 71.35 H new ATOM 0 HG12 VAL A 402 3.878 1.763 3.537 1.00 71.35 H new ATOM 0 HG13 VAL A 402 5.125 1.683 4.805 1.00 71.35 H new ATOM 0 HG21 VAL A 402 7.419 1.329 2.901 1.00 70.40 H new ATOM 0 HG22 VAL A 402 7.209 0.334 4.361 1.00 70.40 H new ATOM 0 HG23 VAL A 402 7.401 -0.446 2.773 1.00 70.40 H new ATOM 1290 N ALA A 403 2.827 -0.259 4.784 1.00 31.32 N ATOM 1291 CA ALA A 403 1.485 0.177 4.968 1.00 23.42 C ATOM 1292 C ALA A 403 1.605 1.640 5.325 1.00 33.32 C ATOM 1293 O ALA A 403 2.656 2.067 5.779 1.00 22.13 O ATOM 1294 CB ALA A 403 0.826 -0.583 6.104 1.00 35.01 C ATOM 0 H ALA A 403 3.387 -0.187 5.633 1.00 31.32 H new ATOM 0 HA ALA A 403 0.875 0.010 4.080 1.00 23.42 H new ATOM 0 HB1 ALA A 403 -0.199 -0.235 6.228 1.00 35.01 H new ATOM 0 HB2 ALA A 403 0.822 -1.649 5.875 1.00 35.01 H new ATOM 0 HB3 ALA A 403 1.381 -0.412 7.026 1.00 35.01 H new ATOM 1300 N LYS A 404 0.602 2.413 5.108 1.00 13.32 N ATOM 1301 CA LYS A 404 0.721 3.811 5.441 1.00 11.51 C ATOM 1302 C LYS A 404 0.380 3.974 6.919 1.00 40.31 C ATOM 1303 O LYS A 404 -0.382 3.160 7.461 1.00 15.20 O ATOM 1304 CB LYS A 404 -0.233 4.619 4.545 1.00 41.02 C ATOM 1305 CG LYS A 404 0.029 4.518 3.019 1.00 21.34 C ATOM 1306 CD LYS A 404 1.096 5.504 2.460 1.00 33.34 C ATOM 1307 CE LYS A 404 2.507 5.303 3.007 1.00 61.24 C ATOM 1308 NZ LYS A 404 3.501 6.186 2.335 1.00 61.43 N ATOM 0 H LYS A 404 -0.293 2.125 4.713 1.00 13.32 H new ATOM 0 HA LYS A 404 1.733 4.179 5.271 1.00 11.51 H new ATOM 0 HB2 LYS A 404 -1.253 4.290 4.742 1.00 41.02 H new ATOM 0 HB3 LYS A 404 -0.174 5.668 4.836 1.00 41.02 H new ATOM 0 HG2 LYS A 404 0.343 3.500 2.788 1.00 21.34 H new ATOM 0 HG3 LYS A 404 -0.911 4.689 2.494 1.00 21.34 H new ATOM 0 HD2 LYS A 404 1.126 5.407 1.375 1.00 33.34 H new ATOM 0 HD3 LYS A 404 0.778 6.523 2.680 1.00 33.34 H new ATOM 0 HE2 LYS A 404 2.512 5.503 4.079 1.00 61.24 H new ATOM 0 HE3 LYS A 404 2.801 4.262 2.876 1.00 61.24 H new ATOM 0 HZ1 LYS A 404 4.346 6.276 2.934 1.00 61.43 H new ATOM 0 HZ2 LYS A 404 3.768 5.773 1.419 1.00 61.43 H new ATOM 0 HZ3 LYS A 404 3.083 7.126 2.183 1.00 61.43 H new ATOM 1322 N PRO A 405 0.943 4.999 7.593 1.00 54.33 N ATOM 1323 CA PRO A 405 0.675 5.262 9.010 1.00 11.20 C ATOM 1324 C PRO A 405 -0.811 5.406 9.294 1.00 13.41 C ATOM 1325 O PRO A 405 -1.453 6.352 8.856 1.00 12.25 O ATOM 1326 CB PRO A 405 1.418 6.572 9.298 1.00 54.35 C ATOM 1327 CG PRO A 405 1.815 7.115 7.971 1.00 32.31 C ATOM 1328 CD PRO A 405 1.943 5.937 7.059 1.00 34.33 C ATOM 0 HA PRO A 405 1.007 4.439 9.643 1.00 11.20 H new ATOM 0 HB2 PRO A 405 0.778 7.275 9.832 1.00 54.35 H new ATOM 0 HB3 PRO A 405 2.292 6.396 9.925 1.00 54.35 H new ATOM 0 HG2 PRO A 405 1.068 7.816 7.598 1.00 32.31 H new ATOM 0 HG3 PRO A 405 2.757 7.659 8.039 1.00 32.31 H new ATOM 0 HD2 PRO A 405 1.734 6.203 6.023 1.00 34.33 H new ATOM 0 HD3 PRO A 405 2.947 5.514 7.083 1.00 34.33 H new ATOM 1336 N THR A 406 -1.345 4.448 10.010 1.00 21.23 N ATOM 1337 CA THR A 406 -2.762 4.399 10.288 1.00 62.04 C ATOM 1338 C THR A 406 -3.102 5.194 11.553 1.00 71.53 C ATOM 1339 O THR A 406 -4.261 5.483 11.838 1.00 30.43 O ATOM 1340 CB THR A 406 -3.191 2.922 10.419 1.00 32.25 C ATOM 1341 OG1 THR A 406 -2.586 2.178 9.337 1.00 3.54 O ATOM 1342 CG2 THR A 406 -4.708 2.770 10.324 1.00 20.31 C ATOM 0 H THR A 406 -0.812 3.680 10.417 1.00 21.23 H new ATOM 0 HA THR A 406 -3.311 4.861 9.468 1.00 62.04 H new ATOM 0 HB THR A 406 -2.869 2.550 11.391 1.00 32.25 H new ATOM 0 HG1 THR A 406 -2.845 1.235 9.403 1.00 3.54 H new ATOM 0 HG21 THR A 406 -4.975 1.718 10.420 1.00 20.31 H new ATOM 0 HG22 THR A 406 -5.181 3.339 11.124 1.00 20.31 H new ATOM 0 HG23 THR A 406 -5.052 3.145 9.360 1.00 20.31 H new ATOM 1350 N GLY A 407 -2.086 5.589 12.268 1.00 53.12 N ATOM 1351 CA GLY A 407 -2.301 6.304 13.486 1.00 31.34 C ATOM 1352 C GLY A 407 -1.950 7.769 13.375 1.00 72.31 C ATOM 1353 O GLY A 407 -1.773 8.449 14.380 1.00 62.33 O ATOM 0 H GLY A 407 -1.108 5.427 12.027 1.00 53.12 H new ATOM 0 HA2 GLY A 407 -3.346 6.207 13.779 1.00 31.34 H new ATOM 0 HA3 GLY A 407 -1.704 5.851 14.278 1.00 31.34 H new ATOM 1357 N SER A 408 -1.834 8.253 12.160 1.00 63.13 N ATOM 1358 CA SER A 408 -1.496 9.637 11.880 1.00 52.12 C ATOM 1359 C SER A 408 -1.927 9.946 10.459 1.00 4.01 C ATOM 1360 O SER A 408 -2.483 9.077 9.793 1.00 44.11 O ATOM 1361 CB SER A 408 0.023 9.871 12.037 1.00 22.41 C ATOM 1362 OG SER A 408 0.455 9.604 13.361 1.00 55.11 O ATOM 0 H SER A 408 -1.973 7.690 11.321 1.00 63.13 H new ATOM 0 HA SER A 408 -2.007 10.293 12.585 1.00 52.12 H new ATOM 0 HB2 SER A 408 0.565 9.231 11.340 1.00 22.41 H new ATOM 0 HB3 SER A 408 0.263 10.902 11.776 1.00 22.41 H new ATOM 0 HG SER A 408 -0.308 9.310 13.901 1.00 55.11 H new ATOM 1368 N HIS A 409 -1.696 11.163 10.000 1.00 30.34 N ATOM 1369 CA HIS A 409 -2.013 11.507 8.632 1.00 14.34 C ATOM 1370 C HIS A 409 -0.926 10.904 7.765 1.00 11.10 C ATOM 1371 O HIS A 409 0.260 11.151 7.991 1.00 1.23 O ATOM 1372 CB HIS A 409 -2.051 13.033 8.433 1.00 12.41 C ATOM 1373 CG HIS A 409 -2.648 13.476 7.112 1.00 51.53 C ATOM 1374 ND1 HIS A 409 -2.081 13.248 5.869 1.00 51.30 N ATOM 1375 CD2 HIS A 409 -3.806 14.136 6.868 1.00 34.04 C ATOM 1376 CE1 HIS A 409 -2.891 13.765 4.944 1.00 74.02 C ATOM 1377 NE2 HIS A 409 -3.953 14.316 5.497 1.00 24.21 N ATOM 0 H HIS A 409 -1.294 11.921 10.551 1.00 30.34 H new ATOM 0 HA HIS A 409 -2.998 11.123 8.367 1.00 14.34 H new ATOM 0 HB2 HIS A 409 -2.625 13.479 9.245 1.00 12.41 H new ATOM 0 HB3 HIS A 409 -1.036 13.423 8.508 1.00 12.41 H new ATOM 0 HD1 HIS A 409 -1.198 12.769 5.692 1.00 51.30 H new ATOM 0 HD2 HIS A 409 -4.505 14.470 7.620 1.00 34.04 H new ATOM 0 HE1 HIS A 409 -2.702 13.736 3.881 1.00 74.02 H new ATOM 1385 N HIS A 410 -1.310 10.124 6.817 1.00 13.41 N ATOM 1386 CA HIS A 410 -0.358 9.445 5.990 1.00 65.32 C ATOM 1387 C HIS A 410 -0.096 10.195 4.719 1.00 23.11 C ATOM 1388 O HIS A 410 -0.960 10.921 4.232 1.00 54.21 O ATOM 1389 CB HIS A 410 -0.784 8.002 5.653 1.00 64.41 C ATOM 1390 CG HIS A 410 -1.958 7.863 4.707 1.00 23.04 C ATOM 1391 ND1 HIS A 410 -1.847 7.929 3.324 1.00 5.23 N ATOM 1392 CD2 HIS A 410 -3.269 7.642 4.964 1.00 32.15 C ATOM 1393 CE1 HIS A 410 -3.062 7.750 2.808 1.00 24.22 C ATOM 1394 NE2 HIS A 410 -3.964 7.570 3.760 1.00 44.24 N ATOM 0 H HIS A 410 -2.286 9.935 6.588 1.00 13.41 H new ATOM 0 HA HIS A 410 0.560 9.399 6.576 1.00 65.32 H new ATOM 0 HB2 HIS A 410 0.071 7.483 5.219 1.00 64.41 H new ATOM 0 HB3 HIS A 410 -1.029 7.489 6.583 1.00 64.41 H new ATOM 0 HD2 HIS A 410 -3.706 7.538 5.946 1.00 32.15 H new ATOM 0 HE1 HIS A 410 -3.282 7.752 1.751 1.00 24.22 H new ATOM 0 HE2 HIS A 410 -4.964 7.411 3.637 1.00 44.24 H new ATOM 1402 N HIS A 411 1.109 10.115 4.259 1.00 24.45 N ATOM 1403 CA HIS A 411 1.399 10.546 2.939 1.00 73.31 C ATOM 1404 C HIS A 411 1.516 9.252 2.134 1.00 11.04 C ATOM 1405 O HIS A 411 2.657 8.805 1.855 1.00 62.40 O ATOM 1406 CB HIS A 411 2.710 11.354 2.880 1.00 13.41 C ATOM 1407 CG HIS A 411 2.951 12.035 1.550 1.00 64.31 C ATOM 1408 ND1 HIS A 411 2.997 11.375 0.339 1.00 23.14 N ATOM 1409 CD2 HIS A 411 3.141 13.344 1.262 1.00 40.34 C ATOM 1410 CE1 HIS A 411 3.213 12.277 -0.620 1.00 43.55 C ATOM 1411 NE2 HIS A 411 3.308 13.492 -0.114 1.00 0.05 N ATOM 0 H HIS A 411 1.907 9.754 4.781 1.00 24.45 H new ATOM 0 HA HIS A 411 0.629 11.213 2.550 1.00 73.31 H new ATOM 0 HB2 HIS A 411 2.696 12.109 3.666 1.00 13.41 H new ATOM 0 HB3 HIS A 411 3.546 10.688 3.093 1.00 13.41 H new ATOM 0 HD2 HIS A 411 3.160 14.147 1.984 1.00 40.34 H new ATOM 0 HE1 HIS A 411 3.299 12.044 -1.671 1.00 43.55 H new ATOM 0 HE2 HIS A 411 3.470 14.360 -0.624 1.00 0.05 H new TER 1419 HIS A 411 HETATM 1420 N PCA B 141 26.398 -1.961 10.714 1.00 40.44 N HETATM 1421 CA PCA B 141 26.030 -0.843 11.562 1.00 32.12 C HETATM 1422 CB PCA B 141 24.972 -0.013 10.864 1.00 65.50 C HETATM 1423 CG PCA B 141 24.998 -0.537 9.466 1.00 53.03 C HETATM 1424 CD PCA B 141 25.497 -1.971 9.553 1.00 1.02 C HETATM 1425 OE PCA B 141 24.719 -2.908 9.353 1.00 51.31 O HETATM 1426 C PCA B 141 25.559 -1.365 12.833 1.00 14.41 C HETATM 1427 O PCA B 141 25.478 -2.570 13.017 1.00 45.40 O HETATM 0 HA PCA B 141 26.886 -0.195 11.751 1.00 32.12 H new HETATM 0 HB2 PCA B 141 23.992 -0.140 11.324 1.00 65.50 H new HETATM 0 HB3 PCA B 141 25.206 1.051 10.900 1.00 65.50 H new HETATM 0 HG2 PCA B 141 24.005 -0.498 9.018 1.00 53.03 H new HETATM 0 HG3 PCA B 141 25.655 0.065 8.838 1.00 53.03 H new ATOM 1435 N ARG B 142 25.288 -0.473 13.697 1.00 11.32 N ATOM 1436 CA ARG B 142 24.918 -0.775 15.007 1.00 54.22 C ATOM 1437 C ARG B 142 23.405 -0.875 15.076 1.00 22.35 C ATOM 1438 O ARG B 142 22.716 0.004 14.554 1.00 2.14 O ATOM 1439 CB ARG B 142 25.388 0.356 15.881 1.00 52.32 C ATOM 1440 CG ARG B 142 25.114 0.099 17.295 1.00 11.21 C ATOM 1441 CD ARG B 142 24.964 1.395 18.077 1.00 11.10 C ATOM 1442 NE ARG B 142 23.912 2.251 17.477 1.00 65.33 N ATOM 1443 CZ ARG B 142 22.647 2.374 17.930 1.00 4.43 C ATOM 1444 NH1 ARG B 142 22.250 1.707 19.011 1.00 64.35 N ATOM 1445 NH2 ARG B 142 21.765 3.126 17.264 1.00 3.55 N ATOM 0 H ARG B 142 25.320 0.527 13.498 1.00 11.32 H new ATOM 0 HA ARG B 142 25.356 -1.718 15.334 1.00 54.22 H new ATOM 0 HB2 ARG B 142 26.458 0.504 15.739 1.00 52.32 H new ATOM 0 HB3 ARG B 142 24.895 1.279 15.577 1.00 52.32 H new ATOM 0 HG2 ARG B 142 24.203 -0.492 17.389 1.00 11.21 H new ATOM 0 HG3 ARG B 142 25.923 -0.493 17.722 1.00 11.21 H new ATOM 0 HD2 ARG B 142 24.711 1.173 19.114 1.00 11.10 H new ATOM 0 HD3 ARG B 142 25.913 1.931 18.088 1.00 11.10 H new ATOM 0 HE ARG B 142 24.167 2.793 16.651 1.00 65.33 H new ATOM 0 HH11 ARG B 142 22.904 1.098 19.503 1.00 64.35 H new ATOM 0 HH12 ARG B 142 21.292 1.805 19.348 1.00 64.35 H new ATOM 0 HH21 ARG B 142 22.048 3.609 16.411 1.00 3.55 H new ATOM 0 HH22 ARG B 142 20.809 3.217 17.609 1.00 3.55 H new ATOM 1459 N THR B 143 22.907 -1.924 15.678 1.00 14.42 N ATOM 1460 CA THR B 143 21.492 -2.116 15.834 1.00 50.22 C ATOM 1461 C THR B 143 21.180 -2.106 17.334 1.00 32.11 C ATOM 1462 O THR B 143 22.106 -2.300 18.133 1.00 64.01 O ATOM 1463 CB THR B 143 21.051 -3.486 15.201 1.00 75.40 C ATOM 1464 OG1 THR B 143 21.593 -4.566 15.963 1.00 14.23 O ATOM 1465 CG2 THR B 143 21.611 -3.618 13.787 1.00 52.11 C ATOM 0 H THR B 143 23.476 -2.672 16.075 1.00 14.42 H new ATOM 0 HA THR B 143 20.947 -1.321 15.325 1.00 50.22 H new ATOM 0 HB THR B 143 19.961 -3.517 15.191 1.00 75.40 H new ATOM 0 HG1 THR B 143 20.975 -4.798 16.687 1.00 14.23 H new ATOM 0 HG21 THR B 143 21.299 -4.571 13.359 1.00 52.11 H new ATOM 0 HG22 THR B 143 21.235 -2.802 13.169 1.00 52.11 H new ATOM 0 HG23 THR B 143 22.700 -3.575 13.821 1.00 52.11 H new ATOM 1473 N ARG B 144 19.930 -1.776 17.682 1.00 13.43 N ATOM 1474 CA ARG B 144 19.317 -1.829 19.040 1.00 72.35 C ATOM 1475 C ARG B 144 17.943 -1.259 18.949 1.00 52.33 C ATOM 1476 O ARG B 144 17.612 -0.632 17.958 1.00 54.52 O ATOM 1477 CB ARG B 144 20.046 -1.052 20.176 1.00 5.13 C ATOM 1478 CG ARG B 144 21.284 -1.698 20.832 1.00 42.54 C ATOM 1479 CD ARG B 144 21.035 -3.118 21.388 1.00 61.43 C ATOM 1480 NE ARG B 144 20.960 -4.141 20.328 1.00 52.51 N ATOM 1481 CZ ARG B 144 21.944 -4.990 19.992 1.00 14.14 C ATOM 1482 NH1 ARG B 144 23.111 -4.980 20.655 1.00 32.33 N ATOM 1483 NH2 ARG B 144 21.791 -5.788 18.948 1.00 24.05 N ATOM 0 H ARG B 144 19.265 -1.441 16.985 1.00 13.43 H new ATOM 0 HA ARG B 144 19.366 -2.882 19.318 1.00 72.35 H new ATOM 0 HB2 ARG B 144 20.350 -0.085 19.774 1.00 5.13 H new ATOM 0 HB3 ARG B 144 19.318 -0.855 20.963 1.00 5.13 H new ATOM 0 HG2 ARG B 144 22.089 -1.743 20.098 1.00 42.54 H new ATOM 0 HG3 ARG B 144 21.628 -1.057 21.644 1.00 42.54 H new ATOM 0 HD2 ARG B 144 21.835 -3.377 22.081 1.00 61.43 H new ATOM 0 HD3 ARG B 144 20.106 -3.123 21.958 1.00 61.43 H new ATOM 0 HE ARG B 144 20.086 -4.209 19.806 1.00 52.51 H new ATOM 0 HH11 ARG B 144 23.256 -4.323 21.422 1.00 32.33 H new ATOM 0 HH12 ARG B 144 23.853 -5.629 20.392 1.00 32.33 H new ATOM 0 HH21 ARG B 144 20.929 -5.756 18.404 1.00 24.05 H new ATOM 0 HH22 ARG B 144 22.535 -6.435 18.688 1.00 24.05 H new ATOM 1497 N GLN B 145 17.144 -1.495 19.954 1.00 4.24 N ATOM 1498 CA GLN B 145 15.835 -0.899 20.036 1.00 11.13 C ATOM 1499 C GLN B 145 15.901 0.497 20.691 1.00 43.24 C ATOM 1500 O GLN B 145 16.937 0.902 21.211 1.00 75.20 O ATOM 1501 CB GLN B 145 14.858 -1.804 20.788 1.00 33.43 C ATOM 1502 CG GLN B 145 15.262 -2.111 22.217 1.00 5.12 C ATOM 1503 CD GLN B 145 14.208 -2.906 22.940 1.00 13.12 C ATOM 1504 OE1 GLN B 145 13.317 -2.346 23.546 1.00 33.45 O ATOM 1505 NE2 GLN B 145 14.299 -4.210 22.880 1.00 73.40 N ATOM 0 H GLN B 145 17.380 -2.104 20.738 1.00 4.24 H new ATOM 0 HA GLN B 145 15.465 -0.779 19.018 1.00 11.13 H new ATOM 0 HB2 GLN B 145 13.876 -1.332 20.794 1.00 33.43 H new ATOM 0 HB3 GLN B 145 14.757 -2.742 20.242 1.00 33.43 H new ATOM 0 HG2 GLN B 145 16.200 -2.666 22.218 1.00 5.12 H new ATOM 0 HG3 GLN B 145 15.443 -1.178 22.751 1.00 5.12 H new ATOM 0 HE21 GLN B 145 15.062 -4.645 22.361 1.00 73.40 H new ATOM 0 HE22 GLN B 145 13.607 -4.792 23.352 1.00 73.40 H new ATOM 1514 N ARG B 146 14.765 1.189 20.651 1.00 53.20 N ATOM 1515 CA ARG B 146 14.549 2.539 21.187 1.00 33.15 C ATOM 1516 C ARG B 146 15.342 3.612 20.470 1.00 35.01 C ATOM 1517 O ARG B 146 15.448 4.740 20.951 1.00 21.34 O ATOM 1518 CB ARG B 146 14.729 2.624 22.709 1.00 10.14 C ATOM 1519 CG ARG B 146 13.569 2.040 23.514 1.00 43.11 C ATOM 1520 CD ARG B 146 12.238 2.694 23.137 1.00 63.41 C ATOM 1521 NE ARG B 146 12.312 4.175 23.077 1.00 31.21 N ATOM 1522 CZ ARG B 146 11.310 4.990 22.653 1.00 34.32 C ATOM 1523 NH1 ARG B 146 10.136 4.480 22.259 1.00 14.34 N ATOM 1524 NH2 ARG B 146 11.502 6.313 22.613 1.00 62.32 N ATOM 0 H ARG B 146 13.923 0.806 20.222 1.00 53.20 H new ATOM 0 HA ARG B 146 13.499 2.746 20.983 1.00 33.15 H new ATOM 0 HB2 ARG B 146 15.646 2.102 22.984 1.00 10.14 H new ATOM 0 HB3 ARG B 146 14.861 3.669 22.990 1.00 10.14 H new ATOM 0 HG2 ARG B 146 13.509 0.966 23.341 1.00 43.11 H new ATOM 0 HG3 ARG B 146 13.756 2.181 24.578 1.00 43.11 H new ATOM 0 HD2 ARG B 146 11.915 2.313 22.168 1.00 63.41 H new ATOM 0 HD3 ARG B 146 11.479 2.403 23.863 1.00 63.41 H new ATOM 0 HE ARG B 146 13.182 4.615 23.377 1.00 31.21 H new ATOM 0 HH11 ARG B 146 9.987 3.471 22.275 1.00 14.34 H new ATOM 0 HH12 ARG B 146 9.391 5.101 21.943 1.00 14.34 H new ATOM 0 HH21 ARG B 146 12.398 6.707 22.900 1.00 62.32 H new ATOM 0 HH22 ARG B 146 10.753 6.928 22.295 1.00 62.32 H new ATOM 1538 N ASN B 147 15.794 3.296 19.288 1.00 71.03 N ATOM 1539 CA ASN B 147 16.581 4.209 18.493 1.00 53.34 C ATOM 1540 C ASN B 147 16.390 3.906 17.048 1.00 11.42 C ATOM 1541 O ASN B 147 15.667 2.966 16.709 1.00 20.35 O ATOM 1542 CB ASN B 147 18.084 4.133 18.886 1.00 41.33 C ATOM 1543 CG ASN B 147 18.784 2.752 18.720 1.00 51.24 C ATOM 1544 OD1 ASN B 147 19.692 2.425 19.480 1.00 63.22 O ATOM 1545 ND2 ASN B 147 18.454 1.991 17.711 1.00 21.20 N ATOM 0 H ASN B 147 15.628 2.393 18.843 1.00 71.03 H new ATOM 0 HA ASN B 147 16.244 5.227 18.686 1.00 53.34 H new ATOM 0 HB2 ASN B 147 18.629 4.864 18.289 1.00 41.33 H new ATOM 0 HB3 ASN B 147 18.179 4.439 19.928 1.00 41.33 H new ATOM 0 HD21 ASN B 147 18.952 1.116 17.548 1.00 21.20 H new ATOM 0 HD22 ASN B 147 17.698 2.272 17.086 1.00 21.20 H new ATOM 1552 N GLU B 148 17.016 4.677 16.205 1.00 44.32 N ATOM 1553 CA GLU B 148 16.999 4.398 14.810 1.00 11.01 C ATOM 1554 C GLU B 148 18.183 3.507 14.469 1.00 32.24 C ATOM 1555 O GLU B 148 19.257 3.598 15.106 1.00 14.02 O ATOM 1556 CB GLU B 148 17.023 5.665 13.959 1.00 71.24 C ATOM 1557 CG GLU B 148 18.191 6.599 14.233 1.00 70.03 C ATOM 1558 CD GLU B 148 18.498 7.500 13.056 1.00 61.42 C ATOM 1559 OE1 GLU B 148 17.563 7.982 12.371 1.00 50.51 O ATOM 1560 OE2 GLU B 148 19.693 7.721 12.761 1.00 43.34 O ATOM 0 H GLU B 148 17.546 5.508 16.469 1.00 44.32 H new ATOM 0 HA GLU B 148 16.064 3.888 14.580 1.00 11.01 H new ATOM 0 HB2 GLU B 148 17.045 5.378 12.908 1.00 71.24 H new ATOM 0 HB3 GLU B 148 16.094 6.212 14.121 1.00 71.24 H new ATOM 0 HG2 GLU B 148 17.966 7.211 15.107 1.00 70.03 H new ATOM 0 HG3 GLU B 148 19.075 6.009 14.476 1.00 70.03 H new ATOM 1567 N THR B 149 17.989 2.647 13.523 1.00 44.11 N ATOM 1568 CA THR B 149 19.000 1.733 13.103 1.00 3.32 C ATOM 1569 C THR B 149 19.072 1.691 11.564 1.00 24.23 C ATOM 1570 O THR B 149 18.038 1.710 10.890 1.00 71.13 O ATOM 1571 CB THR B 149 18.677 0.324 13.640 1.00 22.23 C ATOM 1572 OG1 THR B 149 18.564 0.346 15.079 1.00 31.43 O ATOM 1573 CG2 THR B 149 19.742 -0.660 13.233 1.00 4.20 C ATOM 0 H THR B 149 17.110 2.559 13.013 1.00 44.11 H new ATOM 0 HA THR B 149 19.962 2.064 13.495 1.00 3.32 H new ATOM 0 HB THR B 149 17.725 0.011 13.210 1.00 22.23 H new ATOM 0 HG1 THR B 149 17.621 0.271 15.334 1.00 31.43 H new ATOM 0 HG21 THR B 149 19.493 -1.647 13.623 1.00 4.20 H new ATOM 0 HG22 THR B 149 19.801 -0.703 12.145 1.00 4.20 H new ATOM 0 HG23 THR B 149 20.704 -0.343 13.636 1.00 4.20 H new ATOM 1581 N GLN B 150 20.289 1.668 11.024 1.00 32.42 N ATOM 1582 CA GLN B 150 20.494 1.564 9.588 1.00 62.13 C ATOM 1583 C GLN B 150 20.430 0.099 9.161 1.00 15.42 C ATOM 1584 O GLN B 150 21.071 -0.782 9.782 1.00 53.14 O ATOM 1585 CB GLN B 150 21.847 2.140 9.175 1.00 73.34 C ATOM 1586 CG GLN B 150 22.103 2.060 7.669 1.00 25.41 C ATOM 1587 CD GLN B 150 23.542 2.341 7.289 1.00 41.22 C ATOM 1588 OE1 GLN B 150 24.239 3.088 7.955 1.00 14.12 O ATOM 1589 NE2 GLN B 150 24.001 1.722 6.227 1.00 0.33 N ATOM 0 H GLN B 150 21.151 1.721 11.567 1.00 32.42 H new ATOM 0 HA GLN B 150 19.706 2.136 9.098 1.00 62.13 H new ATOM 0 HB2 GLN B 150 21.903 3.182 9.491 1.00 73.34 H new ATOM 0 HB3 GLN B 150 22.638 1.605 9.700 1.00 73.34 H new ATOM 0 HG2 GLN B 150 21.828 1.067 7.313 1.00 25.41 H new ATOM 0 HG3 GLN B 150 21.454 2.772 7.159 1.00 25.41 H new ATOM 0 HE21 GLN B 150 23.390 1.104 5.693 1.00 0.33 H new ATOM 0 HE22 GLN B 150 24.969 1.859 5.935 1.00 0.33 H new ATOM 1598 N VAL B 151 19.693 -0.152 8.125 1.00 45.20 N ATOM 1599 CA VAL B 151 19.513 -1.474 7.596 1.00 24.24 C ATOM 1600 C VAL B 151 20.418 -1.756 6.398 1.00 20.24 C ATOM 1601 O VAL B 151 21.289 -2.648 6.545 1.00 72.11 O ATOM 1602 CB VAL B 151 18.038 -1.791 7.296 1.00 74.11 C ATOM 1603 CG1 VAL B 151 17.297 -1.937 8.608 1.00 63.50 C ATOM 1604 CG2 VAL B 151 17.403 -0.681 6.474 1.00 14.23 C ATOM 1605 OXT VAL B 151 20.307 -1.055 5.345 1.00 37.19 O ATOM 0 H VAL B 151 19.188 0.569 7.610 1.00 45.20 H new ATOM 0 HA VAL B 151 19.824 -2.159 8.385 1.00 24.24 H new ATOM 0 HB VAL B 151 17.981 -2.716 6.722 1.00 74.11 H new ATOM 0 HG11 VAL B 151 16.249 -2.162 8.411 1.00 63.50 H new ATOM 0 HG12 VAL B 151 17.739 -2.747 9.187 1.00 63.50 H new ATOM 0 HG13 VAL B 151 17.368 -1.007 9.172 1.00 63.50 H new ATOM 0 HG21 VAL B 151 16.360 -0.927 6.274 1.00 14.23 H new ATOM 0 HG22 VAL B 151 17.455 0.257 7.027 1.00 14.23 H new ATOM 0 HG23 VAL B 151 17.938 -0.575 5.530 1.00 14.23 H new TER 1615 VAL B 151