USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1436 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 97 HIS : no HD1:sc= 0.646 K(o=1.6,f=-0.15) USER MOD Set 1.2: A 154 TYR OH : rot -84:sc= 0.906 USER MOD Set 2.1: A 64 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 92 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Set 3.1: A 61 SER OG : rot 170:sc= 0 USER MOD Set 3.2: A 65 ASN : amide:sc= 0.0732 X(o=0.15,f=-0.11) USER MOD Set 3.3: A 86 TYR OH : rot 30:sc= 0.0749 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 148:sc= 0.00455 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -0.178 K(o=-0.18,f=-2.3!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -153:sc= 0.375 USER MOD Single : A 38 ASN : amide:sc= -0.0134 K(o=-0.013,f=-1.3) USER MOD Single : A 43 THR OG1 : rot 170:sc= 0.208 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -163:sc= -0.126 (180deg=-0.313) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 74 ASN : amide:sc= -0.181 K(o=-0.18,f=-0.77) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 SER OG : rot 180:sc= -0.644 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.318 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 77:sc= 1.25 USER MOD Single : A 155 TYR OH : rot 104:sc= -0.111 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot -150:sc= -0.102 USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -30.676 33.151 2.786 1.00 0.00 N ATOM 2 CA MET A 1 -31.573 33.791 3.778 1.00 0.00 C ATOM 3 C MET A 1 -31.506 35.334 3.610 1.00 0.00 C ATOM 4 O MET A 1 -30.417 35.920 3.635 1.00 0.00 O ATOM 5 CB MET A 1 -31.204 33.368 5.222 1.00 0.00 C ATOM 6 CG MET A 1 -31.566 31.917 5.572 1.00 0.00 C ATOM 7 SD MET A 1 -31.236 31.627 7.324 1.00 0.00 S ATOM 8 CE MET A 1 -31.784 29.917 7.489 1.00 0.00 C ATOM 0 H1 MET A 1 -30.718 32.118 2.896 1.00 0.00 H new ATOM 0 H2 MET A 1 -30.979 33.410 1.826 1.00 0.00 H new ATOM 0 H3 MET A 1 -29.700 33.476 2.940 1.00 0.00 H new ATOM 0 HA MET A 1 -32.595 33.458 3.599 1.00 0.00 H new ATOM 0 HB2 MET A 1 -30.132 33.507 5.365 1.00 0.00 H new ATOM 0 HB3 MET A 1 -31.708 34.034 5.922 1.00 0.00 H new ATOM 0 HG2 MET A 1 -32.617 31.729 5.352 1.00 0.00 H new ATOM 0 HG3 MET A 1 -30.984 31.227 4.961 1.00 0.00 H new ATOM 0 HE1 MET A 1 -31.645 29.588 8.519 1.00 0.00 H new ATOM 0 HE2 MET A 1 -32.839 29.846 7.225 1.00 0.00 H new ATOM 0 HE3 MET A 1 -31.200 29.282 6.823 1.00 0.00 H new ATOM 20 N ARG A 2 -32.677 35.987 3.442 1.00 0.00 N ATOM 21 CA ARG A 2 -32.755 37.407 3.015 1.00 0.00 C ATOM 22 C ARG A 2 -33.961 38.216 3.527 1.00 0.00 C ATOM 23 O ARG A 2 -34.869 37.700 4.185 1.00 0.00 O ATOM 24 CB ARG A 2 -32.627 37.517 1.501 1.00 0.00 C ATOM 25 CG ARG A 2 -33.573 36.742 0.573 1.00 0.00 C ATOM 26 CD ARG A 2 -33.386 35.234 0.295 1.00 0.00 C ATOM 27 NE ARG A 2 -32.189 34.867 -0.498 1.00 0.00 N ATOM 28 CZ ARG A 2 -31.854 33.603 -0.825 1.00 0.00 C ATOM 29 NH1 ARG A 2 -32.559 32.530 -0.471 1.00 0.00 N ATOM 30 NH2 ARG A 2 -30.763 33.413 -1.541 1.00 0.00 N ATOM 0 H ARG A 2 -33.587 35.553 3.596 1.00 0.00 H new ATOM 0 HA ARG A 2 -31.904 37.879 3.507 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -32.724 38.573 1.247 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -31.611 37.219 1.243 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -34.579 36.866 0.973 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -33.550 37.246 -0.393 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -33.340 34.711 1.250 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -34.270 34.868 -0.227 1.00 0.00 H new ATOM 0 HE ARG A 2 -31.579 35.620 -0.817 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -33.410 32.638 0.082 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -32.248 31.600 -0.753 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -30.198 34.211 -1.832 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -30.484 32.468 -1.804 1.00 0.00 H new ATOM 44 N VAL A 3 -33.905 39.535 3.234 1.00 0.00 N ATOM 45 CA VAL A 3 -34.739 40.556 3.933 1.00 0.00 C ATOM 46 C VAL A 3 -35.410 41.571 2.946 1.00 0.00 C ATOM 47 O VAL A 3 -34.946 41.849 1.833 1.00 0.00 O ATOM 48 CB VAL A 3 -33.806 41.242 5.013 1.00 0.00 C ATOM 49 CG1 VAL A 3 -34.358 42.497 5.733 1.00 0.00 C ATOM 50 CG2 VAL A 3 -33.283 40.274 6.104 1.00 0.00 C ATOM 0 H VAL A 3 -33.292 39.924 2.518 1.00 0.00 H new ATOM 0 HA VAL A 3 -35.591 40.087 4.426 1.00 0.00 H new ATOM 0 HB VAL A 3 -32.995 41.572 4.364 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -33.618 42.863 6.444 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -34.571 43.274 4.998 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -35.274 42.238 6.264 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -32.652 40.822 6.804 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -34.127 39.839 6.640 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -32.701 39.479 5.637 1.00 0.00 H new ATOM 60 N LEU A 4 -36.522 42.154 3.434 1.00 0.00 N ATOM 61 CA LEU A 4 -37.162 43.338 2.805 1.00 0.00 C ATOM 62 C LEU A 4 -37.670 44.320 3.905 1.00 0.00 C ATOM 63 O LEU A 4 -38.318 43.945 4.885 1.00 0.00 O ATOM 64 CB LEU A 4 -38.180 42.966 1.682 1.00 0.00 C ATOM 65 CG LEU A 4 -39.480 42.153 1.919 1.00 0.00 C ATOM 66 CD1 LEU A 4 -39.252 40.691 2.351 1.00 0.00 C ATOM 67 CD2 LEU A 4 -40.470 42.879 2.837 1.00 0.00 C ATOM 0 H LEU A 4 -37.004 41.824 4.270 1.00 0.00 H new ATOM 0 HA LEU A 4 -36.411 43.894 2.244 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -38.489 43.908 1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -37.614 42.420 0.928 1.00 0.00 H new ATOM 0 HG LEU A 4 -39.941 42.086 0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -40.214 40.200 2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -38.688 40.167 1.579 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -38.692 40.671 3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -41.361 42.265 2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -40.005 43.056 3.807 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -40.749 43.833 2.389 1.00 0.00 H new ATOM 79 N LEU A 5 -37.331 45.606 3.705 1.00 0.00 N ATOM 80 CA LEU A 5 -37.457 46.678 4.703 1.00 0.00 C ATOM 81 C LEU A 5 -38.749 47.547 4.479 1.00 0.00 C ATOM 82 O LEU A 5 -39.037 48.072 3.383 1.00 0.00 O ATOM 83 CB LEU A 5 -36.111 47.459 4.611 1.00 0.00 C ATOM 84 CG LEU A 5 -35.860 48.574 5.651 1.00 0.00 C ATOM 85 CD1 LEU A 5 -36.048 48.123 7.096 1.00 0.00 C ATOM 86 CD2 LEU A 5 -34.477 49.225 5.476 1.00 0.00 C ATOM 0 H LEU A 5 -36.951 45.936 2.818 1.00 0.00 H new ATOM 0 HA LEU A 5 -37.604 46.305 5.716 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -35.298 46.738 4.689 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -36.048 47.905 3.618 1.00 0.00 H new ATOM 0 HG LEU A 5 -36.629 49.319 5.450 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -35.854 48.960 7.767 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -37.071 47.773 7.238 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -35.353 47.313 7.318 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -34.343 50.003 6.228 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -33.701 48.469 5.595 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -34.405 49.665 4.481 1.00 0.00 H new ATOM 98 N LEU A 6 -39.474 47.596 5.618 1.00 0.00 N ATOM 99 CA LEU A 6 -40.781 48.259 5.852 1.00 0.00 C ATOM 100 C LEU A 6 -40.618 49.396 6.906 1.00 0.00 C ATOM 101 O LEU A 6 -39.745 49.358 7.783 1.00 0.00 O ATOM 102 CB LEU A 6 -41.867 47.223 6.357 1.00 0.00 C ATOM 103 CG LEU A 6 -42.517 46.286 5.311 1.00 0.00 C ATOM 104 CD1 LEU A 6 -43.730 45.550 5.921 1.00 0.00 C ATOM 105 CD2 LEU A 6 -42.957 47.043 4.052 1.00 0.00 C ATOM 0 H LEU A 6 -39.137 47.138 6.465 1.00 0.00 H new ATOM 0 HA LEU A 6 -41.120 48.679 4.905 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -41.404 46.600 7.122 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -42.664 47.785 6.843 1.00 0.00 H new ATOM 0 HG LEU A 6 -41.757 45.561 5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -44.174 44.896 5.170 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -43.403 44.955 6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -44.470 46.279 6.250 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -43.407 46.345 3.346 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -43.686 47.806 4.323 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -42.090 47.517 3.591 1.00 0.00 H new ATOM 117 N GLY A 7 -41.500 50.409 6.816 1.00 0.00 N ATOM 118 CA GLY A 7 -41.454 51.566 7.730 1.00 0.00 C ATOM 119 C GLY A 7 -42.568 52.604 7.459 1.00 0.00 C ATOM 120 O GLY A 7 -42.425 53.337 6.475 1.00 0.00 O ATOM 0 H GLY A 7 -42.249 50.450 6.124 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -41.539 51.212 8.757 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -40.483 52.053 7.640 1.00 0.00 H new ATOM 124 N PRO A 8 -43.629 52.766 8.309 1.00 0.00 N ATOM 125 CA PRO A 8 -44.588 53.913 8.225 1.00 0.00 C ATOM 126 C PRO A 8 -43.946 55.351 8.333 1.00 0.00 C ATOM 127 O PRO A 8 -42.734 55.423 8.564 1.00 0.00 O ATOM 128 CB PRO A 8 -45.547 53.609 9.400 1.00 0.00 C ATOM 129 CG PRO A 8 -45.452 52.107 9.650 1.00 0.00 C ATOM 130 CD PRO A 8 -43.992 51.785 9.351 1.00 0.00 C ATOM 0 HA PRO A 8 -45.062 53.970 7.245 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -45.262 54.170 10.290 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -46.568 53.899 9.154 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -45.716 51.854 10.677 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -46.127 51.549 9.001 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -43.368 51.892 10.238 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -43.871 50.761 8.998 1.00 0.00 H new ATOM 138 N PRO A 9 -44.674 56.503 8.183 1.00 0.00 N ATOM 139 CA PRO A 9 -44.076 57.872 8.171 1.00 0.00 C ATOM 140 C PRO A 9 -43.062 58.210 9.309 1.00 0.00 C ATOM 141 O PRO A 9 -43.406 58.188 10.495 1.00 0.00 O ATOM 142 CB PRO A 9 -45.323 58.777 8.199 1.00 0.00 C ATOM 143 CG PRO A 9 -46.390 57.975 7.453 1.00 0.00 C ATOM 144 CD PRO A 9 -46.115 56.525 7.855 1.00 0.00 C ATOM 0 HA PRO A 9 -43.431 58.002 7.302 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -45.632 58.996 9.221 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -45.131 59.733 7.712 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -47.395 58.285 7.740 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -46.310 58.112 6.375 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -46.722 56.228 8.710 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -46.349 55.836 7.043 1.00 0.00 H new ATOM 152 N GLY A 10 -41.800 58.434 8.908 1.00 0.00 N ATOM 153 CA GLY A 10 -40.670 58.550 9.846 1.00 0.00 C ATOM 154 C GLY A 10 -39.339 58.311 9.111 1.00 0.00 C ATOM 155 O GLY A 10 -38.857 57.178 9.038 1.00 0.00 O ATOM 0 H GLY A 10 -41.534 58.539 7.929 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -40.668 59.539 10.303 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -40.783 57.826 10.653 1.00 0.00 H new ATOM 159 N ALA A 11 -38.755 59.405 8.587 1.00 0.00 N ATOM 160 CA ALA A 11 -37.397 59.435 7.963 1.00 0.00 C ATOM 161 C ALA A 11 -37.270 58.563 6.664 1.00 0.00 C ATOM 162 O ALA A 11 -37.858 58.942 5.646 1.00 0.00 O ATOM 163 CB ALA A 11 -36.307 59.215 9.048 1.00 0.00 C ATOM 0 H ALA A 11 -39.214 60.316 8.580 1.00 0.00 H new ATOM 0 HA ALA A 11 -37.222 60.433 7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -35.321 59.239 8.583 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -36.374 60.004 9.797 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -36.460 58.247 9.526 1.00 0.00 H new ATOM 169 N GLY A 12 -36.507 57.449 6.669 1.00 0.00 N ATOM 170 CA GLY A 12 -36.187 56.687 5.440 1.00 0.00 C ATOM 171 C GLY A 12 -35.029 55.702 5.703 1.00 0.00 C ATOM 172 O GLY A 12 -33.923 56.125 6.058 1.00 0.00 O ATOM 0 H GLY A 12 -36.098 57.054 7.516 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -37.068 56.141 5.104 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -35.913 57.374 4.639 1.00 0.00 H new ATOM 176 N LYS A 13 -35.289 54.393 5.534 1.00 0.00 N ATOM 177 CA LYS A 13 -34.350 53.314 5.977 1.00 0.00 C ATOM 178 C LYS A 13 -33.207 52.865 5.009 1.00 0.00 C ATOM 179 O LYS A 13 -32.499 51.911 5.346 1.00 0.00 O ATOM 180 CB LYS A 13 -35.192 52.090 6.428 1.00 0.00 C ATOM 181 CG LYS A 13 -35.699 52.086 7.894 1.00 0.00 C ATOM 182 CD LYS A 13 -36.729 53.169 8.313 1.00 0.00 C ATOM 183 CE LYS A 13 -36.162 54.428 9.007 1.00 0.00 C ATOM 184 NZ LYS A 13 -35.668 54.178 10.373 1.00 0.00 N ATOM 0 H LYS A 13 -36.140 54.043 5.094 1.00 0.00 H new ATOM 0 HA LYS A 13 -33.782 53.774 6.786 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -36.058 52.013 5.770 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -34.594 51.192 6.274 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -36.142 51.110 8.091 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -34.832 52.180 8.547 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -37.272 53.486 7.423 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -37.455 52.708 8.983 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -35.348 54.830 8.403 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -36.938 55.192 9.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -34.869 54.813 10.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -36.432 54.355 11.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -35.354 53.190 10.453 1.00 0.00 H new ATOM 198 N GLY A 14 -32.941 53.574 3.893 1.00 0.00 N ATOM 199 CA GLY A 14 -31.722 53.370 3.064 1.00 0.00 C ATOM 200 C GLY A 14 -30.320 53.481 3.741 1.00 0.00 C ATOM 201 O GLY A 14 -29.375 52.870 3.240 1.00 0.00 O ATOM 0 H GLY A 14 -33.559 54.303 3.537 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -31.792 52.380 2.613 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -31.753 54.094 2.250 1.00 0.00 H new ATOM 205 N THR A 15 -30.184 54.215 4.867 1.00 0.00 N ATOM 206 CA THR A 15 -28.949 54.229 5.707 1.00 0.00 C ATOM 207 C THR A 15 -28.613 52.834 6.341 1.00 0.00 C ATOM 208 O THR A 15 -27.493 52.354 6.132 1.00 0.00 O ATOM 209 CB THR A 15 -29.053 55.415 6.726 1.00 0.00 C ATOM 210 OG1 THR A 15 -28.893 56.640 6.021 1.00 0.00 O ATOM 211 CG2 THR A 15 -28.023 55.400 7.872 1.00 0.00 C ATOM 0 H THR A 15 -30.924 54.818 5.226 1.00 0.00 H new ATOM 0 HA THR A 15 -28.079 54.411 5.076 1.00 0.00 H new ATOM 0 HB THR A 15 -30.033 55.306 7.191 1.00 0.00 H new ATOM 0 HG1 THR A 15 -28.958 57.390 6.649 1.00 0.00 H new ATOM 0 HG21 THR A 15 -28.184 56.263 8.517 1.00 0.00 H new ATOM 0 HG22 THR A 15 -28.139 54.485 8.454 1.00 0.00 H new ATOM 0 HG23 THR A 15 -27.016 55.440 7.457 1.00 0.00 H new ATOM 219 N GLN A 16 -29.532 52.203 7.112 1.00 0.00 N ATOM 220 CA GLN A 16 -29.329 50.822 7.624 1.00 0.00 C ATOM 221 C GLN A 16 -29.591 49.723 6.532 1.00 0.00 C ATOM 222 O GLN A 16 -29.176 48.591 6.801 1.00 0.00 O ATOM 223 CB GLN A 16 -30.028 50.618 9.027 1.00 0.00 C ATOM 224 CG GLN A 16 -29.044 50.699 10.218 1.00 0.00 C ATOM 225 CD GLN A 16 -28.368 52.054 10.516 1.00 0.00 C ATOM 226 OE1 GLN A 16 -27.177 52.250 10.279 1.00 0.00 O ATOM 227 NE2 GLN A 16 -29.111 52.989 11.084 1.00 0.00 N ATOM 0 H GLN A 16 -30.417 52.624 7.393 1.00 0.00 H new ATOM 0 HA GLN A 16 -28.270 50.679 7.840 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -30.803 51.374 9.153 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -30.525 49.648 9.040 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -29.581 50.391 11.115 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -28.257 49.964 10.050 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -30.097 52.811 11.274 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -28.698 53.888 11.332 1.00 0.00 H new ATOM 236 N ALA A 17 -30.196 49.974 5.323 1.00 0.00 N ATOM 237 CA ALA A 17 -30.174 48.973 4.224 1.00 0.00 C ATOM 238 C ALA A 17 -28.788 48.840 3.524 1.00 0.00 C ATOM 239 O ALA A 17 -28.331 47.708 3.347 1.00 0.00 O ATOM 240 CB ALA A 17 -31.283 49.291 3.204 1.00 0.00 C ATOM 0 H ALA A 17 -30.689 50.838 5.099 1.00 0.00 H new ATOM 0 HA ALA A 17 -30.363 48.001 4.680 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -31.261 48.554 2.401 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -32.253 49.259 3.700 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -31.120 50.285 2.788 1.00 0.00 H new ATOM 246 N VAL A 18 -28.111 49.956 3.152 1.00 0.00 N ATOM 247 CA VAL A 18 -26.714 49.925 2.613 1.00 0.00 C ATOM 248 C VAL A 18 -25.672 49.471 3.706 1.00 0.00 C ATOM 249 O VAL A 18 -24.761 48.717 3.359 1.00 0.00 O ATOM 250 CB VAL A 18 -26.333 51.284 1.911 1.00 0.00 C ATOM 251 CG1 VAL A 18 -24.924 51.264 1.268 1.00 0.00 C ATOM 252 CG2 VAL A 18 -27.312 51.726 0.795 1.00 0.00 C ATOM 0 H VAL A 18 -28.506 50.894 3.213 1.00 0.00 H new ATOM 0 HA VAL A 18 -26.675 49.163 1.835 1.00 0.00 H new ATOM 0 HB VAL A 18 -26.376 51.991 2.739 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -24.723 52.229 0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -24.176 51.070 2.037 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -24.880 50.480 0.512 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -26.974 52.670 0.367 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -27.343 50.965 0.016 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -28.309 51.855 1.216 1.00 0.00 H new ATOM 262 N LYS A 19 -25.804 49.876 4.992 1.00 0.00 N ATOM 263 CA LYS A 19 -25.013 49.328 6.127 1.00 0.00 C ATOM 264 C LYS A 19 -25.106 47.797 6.356 1.00 0.00 C ATOM 265 O LYS A 19 -24.063 47.130 6.385 1.00 0.00 O ATOM 266 CB LYS A 19 -25.512 50.022 7.404 1.00 0.00 C ATOM 267 CG LYS A 19 -25.071 51.495 7.499 1.00 0.00 C ATOM 268 CD LYS A 19 -23.717 51.731 8.204 1.00 0.00 C ATOM 269 CE LYS A 19 -23.781 51.640 9.745 1.00 0.00 C ATOM 270 NZ LYS A 19 -22.455 51.836 10.357 1.00 0.00 N ATOM 0 H LYS A 19 -26.467 50.598 5.276 1.00 0.00 H new ATOM 0 HA LYS A 19 -23.968 49.519 5.881 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -26.600 49.971 7.437 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -25.141 49.480 8.274 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -25.015 51.907 6.491 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -25.841 52.055 8.029 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -22.997 50.999 7.838 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -23.341 52.715 7.925 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -24.472 52.392 10.126 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -24.176 50.667 10.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -22.537 51.768 11.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -21.802 51.104 10.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -22.089 52.775 10.099 1.00 0.00 H new ATOM 284 N LEU A 20 -26.329 47.237 6.502 1.00 0.00 N ATOM 285 CA LEU A 20 -26.502 45.756 6.602 1.00 0.00 C ATOM 286 C LEU A 20 -26.101 44.964 5.301 1.00 0.00 C ATOM 287 O LEU A 20 -25.641 43.826 5.420 1.00 0.00 O ATOM 288 CB LEU A 20 -27.929 45.416 7.103 1.00 0.00 C ATOM 289 CG LEU A 20 -28.166 43.948 7.572 1.00 0.00 C ATOM 290 CD1 LEU A 20 -27.141 43.428 8.611 1.00 0.00 C ATOM 291 CD2 LEU A 20 -29.589 43.807 8.136 1.00 0.00 C ATOM 0 H LEU A 20 -27.198 47.769 6.553 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.785 45.406 7.344 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -28.168 46.083 7.932 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -28.634 45.637 6.302 1.00 0.00 H new ATOM 0 HG LEU A 20 -28.031 43.329 6.685 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -27.384 42.400 8.879 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -26.139 43.464 8.183 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -27.178 44.054 9.503 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -29.751 42.780 8.463 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -29.713 44.481 8.984 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -30.314 44.060 7.362 1.00 0.00 H new ATOM 303 N ALA A 21 -26.226 45.560 4.091 1.00 0.00 N ATOM 304 CA ALA A 21 -25.634 45.016 2.835 1.00 0.00 C ATOM 305 C ALA A 21 -24.077 44.992 2.801 1.00 0.00 C ATOM 306 O ALA A 21 -23.512 44.012 2.315 1.00 0.00 O ATOM 307 CB ALA A 21 -26.195 45.794 1.635 1.00 0.00 C ATOM 0 H ALA A 21 -26.739 46.431 3.953 1.00 0.00 H new ATOM 0 HA ALA A 21 -25.925 43.967 2.787 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -25.766 45.401 0.714 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -27.279 45.685 1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -25.939 46.849 1.733 1.00 0.00 H new ATOM 313 N GLU A 22 -23.383 46.024 3.331 1.00 0.00 N ATOM 314 CA GLU A 22 -21.919 45.971 3.606 1.00 0.00 C ATOM 315 C GLU A 22 -21.495 44.868 4.631 1.00 0.00 C ATOM 316 O GLU A 22 -20.436 44.266 4.427 1.00 0.00 O ATOM 317 CB GLU A 22 -21.393 47.352 4.087 1.00 0.00 C ATOM 318 CG GLU A 22 -21.471 48.528 3.082 1.00 0.00 C ATOM 319 CD GLU A 22 -20.590 48.368 1.838 1.00 0.00 C ATOM 320 OE1 GLU A 22 -19.381 48.681 1.908 1.00 0.00 O ATOM 321 OE2 GLU A 22 -21.104 47.926 0.786 1.00 0.00 O ATOM 0 H GLU A 22 -23.813 46.914 3.581 1.00 0.00 H new ATOM 0 HA GLU A 22 -21.464 45.703 2.653 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.951 47.633 4.980 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.352 47.232 4.386 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -22.507 48.648 2.764 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -21.187 49.446 3.596 1.00 0.00 H new ATOM 328 N LYS A 23 -22.296 44.570 5.685 1.00 0.00 N ATOM 329 CA LYS A 23 -22.053 43.389 6.563 1.00 0.00 C ATOM 330 C LYS A 23 -22.205 42.003 5.875 1.00 0.00 C ATOM 331 O LYS A 23 -21.331 41.148 6.043 1.00 0.00 O ATOM 332 CB LYS A 23 -23.024 43.432 7.756 1.00 0.00 C ATOM 333 CG LYS A 23 -22.816 44.652 8.671 1.00 0.00 C ATOM 334 CD LYS A 23 -21.674 44.524 9.705 1.00 0.00 C ATOM 335 CE LYS A 23 -22.084 43.804 11.009 1.00 0.00 C ATOM 336 NZ LYS A 23 -20.962 43.727 11.961 1.00 0.00 N ATOM 0 H LYS A 23 -23.111 45.124 5.949 1.00 0.00 H new ATOM 0 HA LYS A 23 -21.008 43.473 6.863 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -24.048 43.439 7.381 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -22.906 42.522 8.344 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -22.620 45.523 8.046 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -23.746 44.846 9.205 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -20.844 43.984 9.249 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -21.308 45.521 9.952 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -22.918 44.333 11.471 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -22.434 42.798 10.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -21.272 43.238 12.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -20.176 43.201 11.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -20.645 44.688 12.202 1.00 0.00 H new ATOM 350 N LEU A 24 -23.339 41.759 5.188 1.00 0.00 N ATOM 351 CA LEU A 24 -23.670 40.438 4.582 1.00 0.00 C ATOM 352 C LEU A 24 -23.092 40.147 3.151 1.00 0.00 C ATOM 353 O LEU A 24 -22.960 38.970 2.801 1.00 0.00 O ATOM 354 CB LEU A 24 -25.216 40.260 4.619 1.00 0.00 C ATOM 355 CG LEU A 24 -25.938 40.100 5.990 1.00 0.00 C ATOM 356 CD1 LEU A 24 -27.459 40.295 5.811 1.00 0.00 C ATOM 357 CD2 LEU A 24 -25.656 38.739 6.657 1.00 0.00 C ATOM 0 H LEU A 24 -24.056 42.467 5.033 1.00 0.00 H new ATOM 0 HA LEU A 24 -23.159 39.694 5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -25.656 41.122 4.117 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -25.458 39.383 4.018 1.00 0.00 H new ATOM 0 HG LEU A 24 -25.540 40.869 6.652 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -27.956 40.181 6.774 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -27.654 41.293 5.417 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -27.842 39.549 5.115 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -26.185 38.684 7.609 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -25.999 37.936 6.004 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -24.585 38.634 6.830 1.00 0.00 H new ATOM 369 N GLY A 25 -22.797 41.168 2.319 1.00 0.00 N ATOM 370 CA GLY A 25 -22.363 40.996 0.906 1.00 0.00 C ATOM 371 C GLY A 25 -23.468 40.912 -0.184 1.00 0.00 C ATOM 372 O GLY A 25 -23.272 40.197 -1.167 1.00 0.00 O ATOM 0 H GLY A 25 -22.852 42.145 2.606 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -21.705 41.828 0.654 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -21.764 40.087 0.847 1.00 0.00 H new ATOM 376 N ILE A 26 -24.564 41.688 -0.072 1.00 0.00 N ATOM 377 CA ILE A 26 -25.787 41.541 -0.891 1.00 0.00 C ATOM 378 C ILE A 26 -25.932 42.648 -1.993 1.00 0.00 C ATOM 379 O ILE A 26 -25.473 43.771 -1.741 1.00 0.00 O ATOM 380 CB ILE A 26 -26.987 41.741 0.122 1.00 0.00 C ATOM 381 CG1 ILE A 26 -26.973 40.992 1.483 1.00 0.00 C ATOM 382 CG2 ILE A 26 -28.324 41.416 -0.524 1.00 0.00 C ATOM 383 CD1 ILE A 26 -26.698 39.477 1.444 1.00 0.00 C ATOM 0 H ILE A 26 -24.627 42.450 0.603 1.00 0.00 H new ATOM 0 HA ILE A 26 -25.763 40.577 -1.399 1.00 0.00 H new ATOM 0 HB ILE A 26 -26.843 42.794 0.364 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -26.219 41.457 2.118 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -27.937 41.149 1.966 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -29.124 41.565 0.201 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -28.483 42.072 -1.380 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -28.324 40.378 -0.857 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -26.716 39.078 2.458 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -27.464 38.983 0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -25.719 39.296 1.000 1.00 0.00 H new ATOM 395 N PRO A 27 -26.675 42.459 -3.135 1.00 0.00 N ATOM 396 CA PRO A 27 -27.117 43.598 -3.968 1.00 0.00 C ATOM 397 C PRO A 27 -28.391 44.250 -3.331 1.00 0.00 C ATOM 398 O PRO A 27 -29.510 43.754 -3.509 1.00 0.00 O ATOM 399 CB PRO A 27 -27.416 42.952 -5.334 1.00 0.00 C ATOM 400 CG PRO A 27 -27.796 41.500 -5.018 1.00 0.00 C ATOM 401 CD PRO A 27 -26.937 41.151 -3.791 1.00 0.00 C ATOM 0 HA PRO A 27 -26.383 44.399 -4.054 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -28.228 43.469 -5.845 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -26.547 42.998 -5.990 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -28.860 41.404 -4.801 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -27.581 40.839 -5.857 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -27.461 40.469 -3.121 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -26.008 40.661 -4.083 1.00 0.00 H new ATOM 409 N GLN A 28 -28.214 45.360 -2.590 1.00 0.00 N ATOM 410 CA GLN A 28 -29.344 46.114 -1.983 1.00 0.00 C ATOM 411 C GLN A 28 -30.131 46.870 -3.082 1.00 0.00 C ATOM 412 O GLN A 28 -29.620 47.818 -3.689 1.00 0.00 O ATOM 413 CB GLN A 28 -28.754 47.063 -0.911 1.00 0.00 C ATOM 414 CG GLN A 28 -29.763 47.721 0.056 1.00 0.00 C ATOM 415 CD GLN A 28 -30.640 48.866 -0.478 1.00 0.00 C ATOM 416 OE1 GLN A 28 -31.868 48.811 -0.418 1.00 0.00 O ATOM 417 NE2 GLN A 28 -30.028 49.930 -0.976 1.00 0.00 N ATOM 0 H GLN A 28 -27.297 45.762 -2.393 1.00 0.00 H new ATOM 0 HA GLN A 28 -30.057 45.444 -1.503 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -28.030 46.502 -0.320 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -28.204 47.854 -1.421 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -30.426 46.940 0.428 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -29.205 48.100 0.912 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -29.009 49.959 -1.018 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -30.575 50.720 -1.317 1.00 0.00 H new ATOM 426 N ILE A 29 -31.381 46.429 -3.306 1.00 0.00 N ATOM 427 CA ILE A 29 -32.273 47.047 -4.314 1.00 0.00 C ATOM 428 C ILE A 29 -33.200 48.007 -3.520 1.00 0.00 C ATOM 429 O ILE A 29 -34.172 47.578 -2.892 1.00 0.00 O ATOM 430 CB ILE A 29 -33.089 45.987 -5.143 1.00 0.00 C ATOM 431 CG1 ILE A 29 -32.309 44.726 -5.625 1.00 0.00 C ATOM 432 CG2 ILE A 29 -33.816 46.648 -6.343 1.00 0.00 C ATOM 433 CD1 ILE A 29 -31.047 44.972 -6.463 1.00 0.00 C ATOM 0 H ILE A 29 -31.801 45.646 -2.804 1.00 0.00 H new ATOM 0 HA ILE A 29 -31.693 47.581 -5.066 1.00 0.00 H new ATOM 0 HB ILE A 29 -33.807 45.607 -4.417 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -32.026 44.145 -4.747 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -32.990 44.108 -6.210 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -34.370 45.889 -6.895 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -34.507 47.407 -5.976 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -33.082 47.113 -7.002 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -30.598 44.016 -6.734 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -31.312 45.518 -7.368 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -30.333 45.556 -5.883 1.00 0.00 H new ATOM 445 N SER A 30 -32.917 49.313 -3.622 1.00 0.00 N ATOM 446 CA SER A 30 -33.836 50.375 -3.154 1.00 0.00 C ATOM 447 C SER A 30 -34.585 50.871 -4.408 1.00 0.00 C ATOM 448 O SER A 30 -33.981 51.155 -5.451 1.00 0.00 O ATOM 449 CB SER A 30 -33.077 51.456 -2.373 1.00 0.00 C ATOM 450 OG SER A 30 -33.947 52.508 -1.970 1.00 0.00 O ATOM 0 H SER A 30 -32.051 49.668 -4.028 1.00 0.00 H new ATOM 0 HA SER A 30 -34.569 50.016 -2.432 1.00 0.00 H new ATOM 0 HB2 SER A 30 -32.608 51.012 -1.495 1.00 0.00 H new ATOM 0 HB3 SER A 30 -32.276 51.860 -2.992 1.00 0.00 H new ATOM 0 HG SER A 30 -33.437 53.182 -1.473 1.00 0.00 H new ATOM 456 N THR A 31 -35.924 50.888 -4.310 1.00 0.00 N ATOM 457 CA THR A 31 -36.806 51.092 -5.490 1.00 0.00 C ATOM 458 C THR A 31 -36.778 52.471 -6.163 1.00 0.00 C ATOM 459 O THR A 31 -37.176 52.550 -7.330 1.00 0.00 O ATOM 460 CB THR A 31 -38.282 50.694 -5.175 1.00 0.00 C ATOM 461 OG1 THR A 31 -38.758 51.357 -4.005 1.00 0.00 O ATOM 462 CG2 THR A 31 -38.510 49.182 -5.015 1.00 0.00 C ATOM 0 H THR A 31 -36.427 50.764 -3.431 1.00 0.00 H new ATOM 0 HA THR A 31 -36.363 50.422 -6.227 1.00 0.00 H new ATOM 0 HB THR A 31 -38.845 51.014 -6.052 1.00 0.00 H new ATOM 0 HG1 THR A 31 -39.463 50.819 -3.588 1.00 0.00 H new ATOM 0 HG21 THR A 31 -39.561 48.994 -4.798 1.00 0.00 H new ATOM 0 HG22 THR A 31 -38.233 48.673 -5.938 1.00 0.00 H new ATOM 0 HG23 THR A 31 -37.897 48.806 -4.195 1.00 0.00 H new ATOM 470 N GLY A 32 -36.293 53.523 -5.490 1.00 0.00 N ATOM 471 CA GLY A 32 -36.002 54.773 -6.189 1.00 0.00 C ATOM 472 C GLY A 32 -34.649 54.913 -6.928 1.00 0.00 C ATOM 473 O GLY A 32 -34.521 55.829 -7.742 1.00 0.00 O ATOM 0 H GLY A 32 -36.099 53.532 -4.489 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -36.796 54.937 -6.918 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -36.066 55.582 -5.461 1.00 0.00 H new ATOM 477 N GLU A 33 -33.640 54.077 -6.609 1.00 0.00 N ATOM 478 CA GLU A 33 -32.242 54.274 -7.093 1.00 0.00 C ATOM 479 C GLU A 33 -32.004 53.812 -8.560 1.00 0.00 C ATOM 480 O GLU A 33 -31.495 54.590 -9.376 1.00 0.00 O ATOM 481 CB GLU A 33 -31.280 53.609 -6.079 1.00 0.00 C ATOM 482 CG GLU A 33 -29.798 54.002 -6.256 1.00 0.00 C ATOM 483 CD GLU A 33 -28.877 53.389 -5.194 1.00 0.00 C ATOM 484 OE1 GLU A 33 -28.366 52.267 -5.410 1.00 0.00 O ATOM 485 OE2 GLU A 33 -28.660 54.026 -4.139 1.00 0.00 O ATOM 0 H GLU A 33 -33.759 53.255 -6.017 1.00 0.00 H new ATOM 0 HA GLU A 33 -32.040 55.344 -7.139 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -31.596 53.873 -5.070 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -31.370 52.526 -6.168 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -29.461 53.688 -7.244 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -29.710 55.088 -6.220 1.00 0.00 H new ATOM 492 N LEU A 34 -32.357 52.551 -8.876 1.00 0.00 N ATOM 493 CA LEU A 34 -32.304 52.015 -10.268 1.00 0.00 C ATOM 494 C LEU A 34 -33.298 52.705 -11.256 1.00 0.00 C ATOM 495 O LEU A 34 -32.928 52.968 -12.401 1.00 0.00 O ATOM 496 CB LEU A 34 -32.403 50.458 -10.268 1.00 0.00 C ATOM 497 CG LEU A 34 -33.750 49.725 -9.979 1.00 0.00 C ATOM 498 CD1 LEU A 34 -33.588 48.209 -10.219 1.00 0.00 C ATOM 499 CD2 LEU A 34 -34.309 49.956 -8.559 1.00 0.00 C ATOM 0 H LEU A 34 -32.685 51.874 -8.188 1.00 0.00 H new ATOM 0 HA LEU A 34 -31.325 52.278 -10.668 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -32.062 50.119 -11.246 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -31.682 50.095 -9.536 1.00 0.00 H new ATOM 0 HG LEU A 34 -34.473 50.158 -10.670 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -34.533 47.705 -10.015 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -33.300 48.033 -11.255 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -32.817 47.816 -9.556 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -35.246 49.411 -8.444 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -33.589 49.600 -7.822 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -34.487 51.020 -8.407 1.00 0.00 H new ATOM 511 N PHE A 35 -34.517 53.045 -10.796 1.00 0.00 N ATOM 512 CA PHE A 35 -35.479 53.907 -11.498 1.00 0.00 C ATOM 513 C PHE A 35 -35.030 55.385 -11.708 1.00 0.00 C ATOM 514 O PHE A 35 -35.318 55.927 -12.773 1.00 0.00 O ATOM 515 CB PHE A 35 -36.729 53.813 -10.594 1.00 0.00 C ATOM 516 CG PHE A 35 -37.672 52.641 -10.909 1.00 0.00 C ATOM 517 CD1 PHE A 35 -38.633 52.759 -11.916 1.00 0.00 C ATOM 518 CD2 PHE A 35 -37.517 51.421 -10.247 1.00 0.00 C ATOM 519 CE1 PHE A 35 -39.427 51.669 -12.257 1.00 0.00 C ATOM 520 CE2 PHE A 35 -38.322 50.338 -10.575 1.00 0.00 C ATOM 521 CZ PHE A 35 -39.284 50.458 -11.575 1.00 0.00 C ATOM 0 H PHE A 35 -34.868 52.715 -9.897 1.00 0.00 H new ATOM 0 HA PHE A 35 -35.627 53.574 -12.525 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -36.403 53.729 -9.557 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -37.290 54.744 -10.678 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -38.760 53.700 -12.431 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -36.767 51.319 -9.476 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -40.155 51.759 -13.050 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -38.202 49.400 -10.053 1.00 0.00 H new ATOM 0 HZ PHE A 35 -39.917 49.618 -11.822 1.00 0.00 H new ATOM 531 N ARG A 36 -34.346 56.028 -10.733 1.00 0.00 N ATOM 532 CA ARG A 36 -33.641 57.327 -10.948 1.00 0.00 C ATOM 533 C ARG A 36 -32.545 57.287 -12.064 1.00 0.00 C ATOM 534 O ARG A 36 -32.457 58.196 -12.901 1.00 0.00 O ATOM 535 CB ARG A 36 -33.046 57.744 -9.593 1.00 0.00 C ATOM 536 CG ARG A 36 -32.599 59.220 -9.571 1.00 0.00 C ATOM 537 CD ARG A 36 -32.183 59.768 -8.190 1.00 0.00 C ATOM 538 NE ARG A 36 -30.883 59.232 -7.709 1.00 0.00 N ATOM 539 CZ ARG A 36 -30.318 59.547 -6.528 1.00 0.00 C ATOM 540 NH1 ARG A 36 -30.858 60.385 -5.644 1.00 0.00 N ATOM 541 NH2 ARG A 36 -29.158 58.993 -6.227 1.00 0.00 N ATOM 0 H ARG A 36 -34.264 55.670 -9.781 1.00 0.00 H new ATOM 0 HA ARG A 36 -34.362 58.058 -11.314 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -33.786 57.581 -8.810 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -32.192 57.106 -9.363 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -31.760 59.338 -10.257 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -33.413 59.834 -9.956 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -32.122 60.855 -8.242 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -32.958 59.526 -7.463 1.00 0.00 H new ATOM 0 HE ARG A 36 -30.384 58.581 -8.315 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -31.753 60.831 -5.845 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -30.376 60.580 -4.766 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -28.716 58.347 -6.881 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -28.704 59.211 -5.340 1.00 0.00 H new ATOM 555 N ARG A 37 -31.755 56.192 -12.094 1.00 0.00 N ATOM 556 CA ARG A 37 -30.838 55.907 -13.238 1.00 0.00 C ATOM 557 C ARG A 37 -31.548 55.730 -14.620 1.00 0.00 C ATOM 558 O ARG A 37 -31.073 56.298 -15.608 1.00 0.00 O ATOM 559 CB ARG A 37 -29.936 54.713 -12.880 1.00 0.00 C ATOM 560 CG ARG A 37 -28.563 54.756 -13.577 1.00 0.00 C ATOM 561 CD ARG A 37 -27.724 55.995 -13.211 1.00 0.00 C ATOM 562 NE ARG A 37 -26.388 55.946 -13.861 1.00 0.00 N ATOM 563 CZ ARG A 37 -25.441 56.895 -13.726 1.00 0.00 C ATOM 564 NH1 ARG A 37 -25.588 57.996 -12.990 1.00 0.00 N ATOM 565 NH2 ARG A 37 -24.296 56.723 -14.361 1.00 0.00 N ATOM 0 H ARG A 37 -31.727 55.493 -11.352 1.00 0.00 H new ATOM 0 HA ARG A 37 -30.225 56.796 -13.384 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -29.787 54.690 -11.800 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -30.445 53.788 -13.151 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -28.003 53.858 -13.315 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -28.712 54.734 -14.657 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -28.250 56.899 -13.520 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -27.604 56.050 -12.129 1.00 0.00 H new ATOM 0 HE ARG A 37 -26.174 55.140 -14.448 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -26.459 58.160 -12.486 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -24.829 58.675 -12.931 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -24.150 55.891 -14.932 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -23.558 57.422 -14.280 1.00 0.00 H new ATOM 579 N ASN A 38 -32.705 55.031 -14.684 1.00 0.00 N ATOM 580 CA ASN A 38 -33.574 54.996 -15.895 1.00 0.00 C ATOM 581 C ASN A 38 -34.308 56.351 -16.237 1.00 0.00 C ATOM 582 O ASN A 38 -34.613 56.573 -17.412 1.00 0.00 O ATOM 583 CB ASN A 38 -34.541 53.782 -15.799 1.00 0.00 C ATOM 584 CG ASN A 38 -33.813 52.445 -16.084 1.00 0.00 C ATOM 585 OD1 ASN A 38 -33.394 52.174 -17.209 1.00 0.00 O ATOM 586 ND2 ASN A 38 -33.548 51.631 -15.081 1.00 0.00 N ATOM 0 H ASN A 38 -33.065 54.478 -13.907 1.00 0.00 H new ATOM 0 HA ASN A 38 -32.916 54.864 -16.754 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -34.986 53.749 -14.805 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.358 53.910 -16.510 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -33.000 50.786 -15.241 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -33.891 51.847 -14.145 1.00 0.00 H new ATOM 593 N ILE A 39 -34.547 57.266 -15.260 1.00 0.00 N ATOM 594 CA ILE A 39 -34.978 58.685 -15.496 1.00 0.00 C ATOM 595 C ILE A 39 -33.869 59.489 -16.271 1.00 0.00 C ATOM 596 O ILE A 39 -34.216 60.178 -17.235 1.00 0.00 O ATOM 597 CB ILE A 39 -35.434 59.376 -14.149 1.00 0.00 C ATOM 598 CG1 ILE A 39 -36.798 58.809 -13.657 1.00 0.00 C ATOM 599 CG2 ILE A 39 -35.550 60.927 -14.228 1.00 0.00 C ATOM 600 CD1 ILE A 39 -37.191 59.095 -12.201 1.00 0.00 C ATOM 0 H ILE A 39 -34.446 57.043 -14.270 1.00 0.00 H new ATOM 0 HA ILE A 39 -35.856 58.681 -16.141 1.00 0.00 H new ATOM 0 HB ILE A 39 -34.637 59.142 -13.443 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -37.582 59.205 -14.303 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -36.785 57.728 -13.798 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -35.868 61.318 -13.261 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -34.581 61.351 -14.490 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -36.283 61.199 -14.988 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -38.161 58.644 -11.991 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -36.441 58.672 -11.532 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -37.250 60.172 -12.045 1.00 0.00 H new ATOM 612 N GLU A 40 -32.577 59.428 -15.860 1.00 0.00 N ATOM 613 CA GLU A 40 -31.455 60.060 -16.612 1.00 0.00 C ATOM 614 C GLU A 40 -31.187 59.432 -18.016 1.00 0.00 C ATOM 615 O GLU A 40 -30.867 60.170 -18.952 1.00 0.00 O ATOM 616 CB GLU A 40 -30.193 60.041 -15.704 1.00 0.00 C ATOM 617 CG GLU A 40 -28.957 60.833 -16.193 1.00 0.00 C ATOM 618 CD GLU A 40 -29.164 62.350 -16.286 1.00 0.00 C ATOM 619 OE1 GLU A 40 -29.011 63.046 -15.258 1.00 0.00 O ATOM 620 OE2 GLU A 40 -29.480 62.850 -17.388 1.00 0.00 O ATOM 0 H GLU A 40 -32.283 58.947 -15.010 1.00 0.00 H new ATOM 0 HA GLU A 40 -31.738 61.087 -16.843 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -30.476 60.427 -14.725 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -29.894 59.002 -15.563 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -28.125 60.634 -15.518 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -28.668 60.459 -17.175 1.00 0.00 H new ATOM 627 N GLU A 41 -31.334 58.099 -18.162 1.00 0.00 N ATOM 628 CA GLU A 41 -31.250 57.396 -19.457 1.00 0.00 C ATOM 629 C GLU A 41 -32.381 57.716 -20.483 1.00 0.00 C ATOM 630 O GLU A 41 -32.099 57.834 -21.678 1.00 0.00 O ATOM 631 CB GLU A 41 -31.241 55.865 -19.223 1.00 0.00 C ATOM 632 CG GLU A 41 -29.972 55.274 -18.564 1.00 0.00 C ATOM 633 CD GLU A 41 -30.127 53.786 -18.222 1.00 0.00 C ATOM 634 OE1 GLU A 41 -29.903 52.935 -19.111 1.00 0.00 O ATOM 635 OE2 GLU A 41 -30.472 53.463 -17.064 1.00 0.00 O ATOM 0 H GLU A 41 -31.516 57.475 -17.376 1.00 0.00 H new ATOM 0 HA GLU A 41 -30.324 57.763 -19.900 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -32.099 55.610 -18.601 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -31.387 55.372 -20.184 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -29.124 55.403 -19.236 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -29.746 55.831 -17.655 1.00 0.00 H new ATOM 642 N GLY A 42 -33.643 57.789 -20.017 1.00 0.00 N ATOM 643 CA GLY A 42 -34.824 58.050 -20.853 1.00 0.00 C ATOM 644 C GLY A 42 -35.556 56.776 -21.325 1.00 0.00 C ATOM 645 O GLY A 42 -35.530 56.490 -22.525 1.00 0.00 O ATOM 0 H GLY A 42 -33.871 57.666 -19.030 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -35.523 58.671 -20.292 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -34.517 58.625 -21.727 1.00 0.00 H new ATOM 649 N THR A 43 -36.222 56.038 -20.405 1.00 0.00 N ATOM 650 CA THR A 43 -36.976 54.792 -20.761 1.00 0.00 C ATOM 651 C THR A 43 -38.490 55.010 -21.063 1.00 0.00 C ATOM 652 O THR A 43 -38.988 54.503 -22.073 1.00 0.00 O ATOM 653 CB THR A 43 -36.724 53.656 -19.726 1.00 0.00 C ATOM 654 OG1 THR A 43 -37.111 54.053 -18.417 1.00 0.00 O ATOM 655 CG2 THR A 43 -35.273 53.148 -19.680 1.00 0.00 C ATOM 0 H THR A 43 -36.258 56.275 -19.413 1.00 0.00 H new ATOM 0 HA THR A 43 -36.563 54.467 -21.716 1.00 0.00 H new ATOM 0 HB THR A 43 -37.344 52.830 -20.074 1.00 0.00 H new ATOM 0 HG1 THR A 43 -37.094 53.275 -17.821 1.00 0.00 H new ATOM 0 HG21 THR A 43 -35.187 52.359 -18.933 1.00 0.00 H new ATOM 0 HG22 THR A 43 -34.994 52.754 -20.657 1.00 0.00 H new ATOM 0 HG23 THR A 43 -34.608 53.970 -19.417 1.00 0.00 H new ATOM 663 N LYS A 44 -39.206 55.729 -20.195 1.00 0.00 N ATOM 664 CA LYS A 44 -40.678 55.876 -20.281 1.00 0.00 C ATOM 665 C LYS A 44 -41.402 55.030 -19.171 1.00 0.00 C ATOM 666 O LYS A 44 -42.345 55.576 -18.591 1.00 0.00 O ATOM 667 CB LYS A 44 -41.216 55.706 -21.719 1.00 0.00 C ATOM 668 CG LYS A 44 -41.252 57.094 -22.382 1.00 0.00 C ATOM 669 CD LYS A 44 -41.706 57.060 -23.858 1.00 0.00 C ATOM 670 CE LYS A 44 -41.836 58.462 -24.488 1.00 0.00 C ATOM 671 NZ LYS A 44 -42.268 58.384 -25.895 1.00 0.00 N ATOM 0 H LYS A 44 -38.790 56.229 -19.409 1.00 0.00 H new ATOM 0 HA LYS A 44 -40.933 56.910 -20.050 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -40.578 55.029 -22.287 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -42.213 55.266 -21.703 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -41.925 57.740 -21.818 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -40.259 57.541 -22.326 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -40.993 56.474 -24.437 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -42.667 56.549 -23.924 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -42.553 59.053 -23.918 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -40.878 58.979 -24.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -42.345 59.344 -26.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -41.571 57.841 -26.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -43.193 57.912 -25.948 1.00 0.00 H new ATOM 685 N LEU A 45 -41.012 53.763 -18.827 1.00 0.00 N ATOM 686 CA LEU A 45 -41.448 53.094 -17.564 1.00 0.00 C ATOM 687 C LEU A 45 -40.592 53.522 -16.319 1.00 0.00 C ATOM 688 O LEU A 45 -41.003 53.233 -15.198 1.00 0.00 O ATOM 689 CB LEU A 45 -41.544 51.540 -17.757 1.00 0.00 C ATOM 690 CG LEU A 45 -40.366 50.541 -17.460 1.00 0.00 C ATOM 691 CD1 LEU A 45 -40.124 50.244 -15.960 1.00 0.00 C ATOM 692 CD2 LEU A 45 -40.627 49.189 -18.163 1.00 0.00 C ATOM 0 H LEU A 45 -40.399 53.189 -19.406 1.00 0.00 H new ATOM 0 HA LEU A 45 -42.455 53.445 -17.336 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -42.384 51.209 -17.147 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -41.824 51.380 -18.798 1.00 0.00 H new ATOM 0 HG LEU A 45 -39.477 51.044 -17.840 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -39.293 49.546 -15.857 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -39.886 51.171 -15.439 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -41.023 49.805 -15.526 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -39.806 48.504 -17.951 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -41.560 48.762 -17.795 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -40.700 49.347 -19.239 1.00 0.00 H new ATOM 704 N GLY A 46 -39.420 54.174 -16.489 1.00 0.00 N ATOM 705 CA GLY A 46 -38.639 54.791 -15.403 1.00 0.00 C ATOM 706 C GLY A 46 -39.360 55.914 -14.648 1.00 0.00 C ATOM 707 O GLY A 46 -39.485 55.892 -13.422 1.00 0.00 O ATOM 0 H GLY A 46 -38.985 54.286 -17.405 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -38.359 54.015 -14.690 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -37.714 55.189 -15.821 1.00 0.00 H new ATOM 711 N VAL A 47 -39.800 56.908 -15.436 1.00 0.00 N ATOM 712 CA VAL A 47 -40.295 58.183 -14.906 1.00 0.00 C ATOM 713 C VAL A 47 -41.732 58.155 -14.293 1.00 0.00 C ATOM 714 O VAL A 47 -41.882 58.655 -13.170 1.00 0.00 O ATOM 715 CB VAL A 47 -39.982 59.304 -15.969 1.00 0.00 C ATOM 716 CG1 VAL A 47 -40.477 59.281 -17.444 1.00 0.00 C ATOM 717 CG2 VAL A 47 -40.412 60.632 -15.373 1.00 0.00 C ATOM 0 H VAL A 47 -39.822 56.848 -16.454 1.00 0.00 H new ATOM 0 HA VAL A 47 -39.752 58.432 -13.995 1.00 0.00 H new ATOM 0 HB VAL A 47 -38.922 59.107 -16.127 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -40.121 60.172 -17.961 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -40.090 58.393 -17.944 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -41.567 59.262 -17.462 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -40.209 61.433 -16.084 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -41.479 60.604 -15.153 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -39.857 60.815 -14.453 1.00 0.00 H new ATOM 727 N GLU A 48 -42.767 57.624 -14.970 1.00 0.00 N ATOM 728 CA GLU A 48 -44.108 57.468 -14.342 1.00 0.00 C ATOM 729 C GLU A 48 -44.117 56.437 -13.189 1.00 0.00 C ATOM 730 O GLU A 48 -44.720 56.714 -12.146 1.00 0.00 O ATOM 731 CB GLU A 48 -45.198 57.076 -15.367 1.00 0.00 C ATOM 732 CG GLU A 48 -45.654 58.228 -16.288 1.00 0.00 C ATOM 733 CD GLU A 48 -46.893 57.870 -17.119 1.00 0.00 C ATOM 734 OE1 GLU A 48 -48.027 58.042 -16.619 1.00 0.00 O ATOM 735 OE2 GLU A 48 -46.737 57.414 -18.273 1.00 0.00 O ATOM 0 H GLU A 48 -42.711 57.299 -15.935 1.00 0.00 H new ATOM 0 HA GLU A 48 -44.337 58.452 -13.933 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -44.822 56.261 -15.985 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -46.065 56.693 -14.828 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -45.870 59.108 -15.682 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -44.837 58.496 -16.958 1.00 0.00 H new ATOM 742 N ALA A 49 -43.500 55.252 -13.394 1.00 0.00 N ATOM 743 CA ALA A 49 -43.498 54.189 -12.357 1.00 0.00 C ATOM 744 C ALA A 49 -42.610 54.483 -11.122 1.00 0.00 C ATOM 745 O ALA A 49 -42.937 53.995 -10.040 1.00 0.00 O ATOM 746 CB ALA A 49 -43.157 52.822 -12.961 1.00 0.00 C ATOM 0 H ALA A 49 -43.004 55.007 -14.251 1.00 0.00 H new ATOM 0 HA ALA A 49 -44.520 54.171 -11.977 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -43.164 52.066 -12.176 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -43.896 52.565 -13.719 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -42.168 52.862 -13.417 1.00 0.00 H new ATOM 752 N LYS A 50 -41.534 55.288 -11.262 1.00 0.00 N ATOM 753 CA LYS A 50 -40.812 55.838 -10.087 1.00 0.00 C ATOM 754 C LYS A 50 -41.605 56.947 -9.357 1.00 0.00 C ATOM 755 O LYS A 50 -41.594 56.932 -8.125 1.00 0.00 O ATOM 756 CB LYS A 50 -39.389 56.267 -10.521 1.00 0.00 C ATOM 757 CG LYS A 50 -38.364 56.644 -9.414 1.00 0.00 C ATOM 758 CD LYS A 50 -38.495 58.066 -8.811 1.00 0.00 C ATOM 759 CE LYS A 50 -37.418 58.459 -7.774 1.00 0.00 C ATOM 760 NZ LYS A 50 -36.093 58.702 -8.376 1.00 0.00 N ATOM 0 H LYS A 50 -41.148 55.570 -12.163 1.00 0.00 H new ATOM 0 HA LYS A 50 -40.712 55.056 -9.335 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -38.961 55.454 -11.108 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -39.489 57.123 -11.188 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -38.453 55.920 -8.604 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -37.361 56.539 -9.827 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -38.469 58.789 -9.626 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -39.474 58.152 -8.340 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -37.741 59.357 -7.247 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -37.332 57.667 -7.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -35.365 58.676 -7.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -35.893 57.967 -9.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -36.086 59.635 -8.835 1.00 0.00 H new ATOM 774 N ARG A 51 -42.268 57.888 -10.057 1.00 0.00 N ATOM 775 CA ARG A 51 -42.924 59.026 -9.391 1.00 0.00 C ATOM 776 C ARG A 51 -44.236 58.756 -8.542 1.00 0.00 C ATOM 777 O ARG A 51 -44.446 59.957 -8.675 1.00 0.00 O ATOM 778 CB ARG A 51 -43.172 60.028 -10.536 1.00 0.00 C ATOM 779 CG ARG A 51 -43.101 61.506 -10.105 1.00 0.00 C ATOM 780 CD ARG A 51 -43.140 62.474 -11.312 1.00 0.00 C ATOM 781 NE ARG A 51 -42.963 63.900 -10.922 1.00 0.00 N ATOM 782 CZ ARG A 51 -42.964 64.932 -11.788 1.00 0.00 C ATOM 783 NH1 ARG A 51 -43.124 64.800 -13.104 1.00 0.00 N ATOM 784 NH2 ARG A 51 -42.795 66.149 -11.303 1.00 0.00 N ATOM 0 H ARG A 51 -42.362 57.882 -11.073 1.00 0.00 H new ATOM 0 HA ARG A 51 -42.269 59.380 -8.595 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -42.437 59.854 -11.322 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -44.153 59.834 -10.968 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -43.934 61.728 -9.438 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -42.185 61.673 -9.538 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -42.357 62.197 -12.018 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -44.092 62.361 -11.831 1.00 0.00 H new ATOM 0 HE ARG A 51 -42.832 64.110 -9.932 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -43.256 63.874 -13.511 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -43.115 65.625 -13.704 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -42.669 66.285 -10.300 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -42.791 66.952 -11.931 1.00 0.00 H new ATOM 798 N TYR A 52 -45.158 58.067 -9.251 1.00 0.00 N ATOM 799 CA TYR A 52 -46.075 57.086 -8.597 1.00 0.00 C ATOM 800 C TYR A 52 -45.601 56.220 -7.394 1.00 0.00 C ATOM 801 O TYR A 52 -46.163 56.410 -6.311 1.00 0.00 O ATOM 802 CB TYR A 52 -46.781 56.215 -9.677 1.00 0.00 C ATOM 803 CG TYR A 52 -47.628 56.900 -10.781 1.00 0.00 C ATOM 804 CD1 TYR A 52 -48.325 58.097 -10.557 1.00 0.00 C ATOM 805 CD2 TYR A 52 -47.725 56.289 -12.036 1.00 0.00 C ATOM 806 CE1 TYR A 52 -49.097 58.668 -11.563 1.00 0.00 C ATOM 807 CE2 TYR A 52 -48.491 56.864 -13.045 1.00 0.00 C ATOM 808 CZ TYR A 52 -49.177 58.054 -12.811 1.00 0.00 C ATOM 809 OH TYR A 52 -49.918 58.625 -13.815 1.00 0.00 O ATOM 0 H TYR A 52 -45.292 58.164 -10.258 1.00 0.00 H new ATOM 0 HA TYR A 52 -46.755 57.757 -8.073 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -46.011 55.626 -10.175 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -47.432 55.513 -9.155 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -48.261 58.580 -9.593 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -47.201 55.363 -12.223 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -49.634 59.586 -11.377 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -48.554 56.387 -14.012 1.00 0.00 H new ATOM 0 HH TYR A 52 -49.865 58.067 -14.619 1.00 0.00 H new ATOM 819 N LEU A 53 -44.595 55.329 -7.507 1.00 0.00 N ATOM 820 CA LEU A 53 -44.013 54.633 -6.318 1.00 0.00 C ATOM 821 C LEU A 53 -43.440 55.564 -5.174 1.00 0.00 C ATOM 822 O LEU A 53 -43.502 55.194 -3.999 1.00 0.00 O ATOM 823 CB LEU A 53 -43.021 53.609 -6.938 1.00 0.00 C ATOM 824 CG LEU A 53 -42.502 52.421 -6.099 1.00 0.00 C ATOM 825 CD1 LEU A 53 -43.630 51.483 -5.619 1.00 0.00 C ATOM 826 CD2 LEU A 53 -41.514 51.639 -6.990 1.00 0.00 C ATOM 0 H LEU A 53 -44.166 55.069 -8.395 1.00 0.00 H new ATOM 0 HA LEU A 53 -44.782 54.136 -5.726 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -43.499 53.193 -7.825 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -42.150 54.169 -7.278 1.00 0.00 H new ATOM 0 HG LEU A 53 -42.027 52.806 -5.197 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -43.202 50.668 -5.035 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -44.331 52.044 -5.000 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -44.155 51.074 -6.482 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -41.120 50.787 -6.436 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -42.031 51.284 -7.882 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -40.692 52.293 -7.282 1.00 0.00 H new ATOM 838 N ASP A 54 -42.951 56.770 -5.529 1.00 0.00 N ATOM 839 CA ASP A 54 -42.546 57.870 -4.614 1.00 0.00 C ATOM 840 C ASP A 54 -43.647 58.936 -4.280 1.00 0.00 C ATOM 841 O ASP A 54 -43.633 59.426 -3.147 1.00 0.00 O ATOM 842 CB ASP A 54 -41.313 58.568 -5.262 1.00 0.00 C ATOM 843 CG ASP A 54 -40.350 59.229 -4.268 1.00 0.00 C ATOM 844 OD1 ASP A 54 -40.539 60.423 -3.945 1.00 0.00 O ATOM 845 OD2 ASP A 54 -39.401 58.556 -3.806 1.00 0.00 O ATOM 0 H ASP A 54 -42.819 57.021 -6.509 1.00 0.00 H new ATOM 0 HA ASP A 54 -42.330 57.412 -3.649 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -40.761 57.831 -5.845 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -41.668 59.326 -5.960 1.00 0.00 H new ATOM 850 N ALA A 55 -44.507 59.373 -5.241 1.00 0.00 N ATOM 851 CA ALA A 55 -45.525 60.443 -5.001 1.00 0.00 C ATOM 852 C ALA A 55 -46.895 59.992 -4.438 1.00 0.00 C ATOM 853 O ALA A 55 -47.504 60.789 -3.717 1.00 0.00 O ATOM 854 CB ALA A 55 -45.659 61.352 -6.238 1.00 0.00 C ATOM 0 H ALA A 55 -44.518 59.002 -6.191 1.00 0.00 H new ATOM 0 HA ALA A 55 -45.121 61.021 -4.170 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -46.404 62.124 -6.044 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -44.698 61.821 -6.451 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -45.970 60.756 -7.096 1.00 0.00 H new ATOM 860 N GLY A 56 -47.365 58.757 -4.689 1.00 0.00 N ATOM 861 CA GLY A 56 -48.515 58.181 -3.965 1.00 0.00 C ATOM 862 C GLY A 56 -49.843 57.988 -4.724 1.00 0.00 C ATOM 863 O GLY A 56 -50.875 57.851 -4.063 1.00 0.00 O ATOM 0 H GLY A 56 -46.964 58.135 -5.391 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -48.210 57.208 -3.579 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -48.716 58.817 -3.103 1.00 0.00 H new ATOM 867 N ASP A 57 -49.820 57.912 -6.070 1.00 0.00 N ATOM 868 CA ASP A 57 -51.020 57.577 -6.884 1.00 0.00 C ATOM 869 C ASP A 57 -50.975 56.067 -7.313 1.00 0.00 C ATOM 870 O ASP A 57 -50.776 55.210 -6.444 1.00 0.00 O ATOM 871 CB ASP A 57 -51.180 58.659 -7.994 1.00 0.00 C ATOM 872 CG ASP A 57 -52.570 58.727 -8.641 1.00 0.00 C ATOM 873 OD1 ASP A 57 -53.528 59.176 -7.973 1.00 0.00 O ATOM 874 OD2 ASP A 57 -52.710 58.335 -9.821 1.00 0.00 O ATOM 0 H ASP A 57 -48.981 58.078 -6.625 1.00 0.00 H new ATOM 0 HA ASP A 57 -51.954 57.631 -6.325 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -50.948 59.634 -7.566 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -50.442 58.469 -8.774 1.00 0.00 H new ATOM 879 N LEU A 58 -51.211 55.724 -8.600 1.00 0.00 N ATOM 880 CA LEU A 58 -51.428 54.319 -9.047 1.00 0.00 C ATOM 881 C LEU A 58 -50.299 53.865 -10.016 1.00 0.00 C ATOM 882 O LEU A 58 -50.144 54.434 -11.101 1.00 0.00 O ATOM 883 CB LEU A 58 -52.823 54.183 -9.731 1.00 0.00 C ATOM 884 CG LEU A 58 -54.085 54.457 -8.861 1.00 0.00 C ATOM 885 CD1 LEU A 58 -55.352 54.489 -9.738 1.00 0.00 C ATOM 886 CD2 LEU A 58 -54.264 53.440 -7.714 1.00 0.00 C ATOM 0 H LEU A 58 -51.257 56.405 -9.358 1.00 0.00 H new ATOM 0 HA LEU A 58 -51.401 53.671 -8.171 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -52.847 54.864 -10.581 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -52.904 53.172 -10.130 1.00 0.00 H new ATOM 0 HG LEU A 58 -53.932 55.433 -8.400 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -56.223 54.682 -9.112 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -55.259 55.279 -10.483 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -55.471 53.529 -10.240 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -55.161 53.687 -7.146 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -54.362 52.437 -8.129 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -53.396 53.477 -7.056 1.00 0.00 H new ATOM 898 N VAL A 59 -49.552 52.811 -9.625 1.00 0.00 N ATOM 899 CA VAL A 59 -48.479 52.193 -10.455 1.00 0.00 C ATOM 900 C VAL A 59 -48.791 50.672 -10.707 1.00 0.00 C ATOM 901 O VAL A 59 -49.112 49.977 -9.735 1.00 0.00 O ATOM 902 CB VAL A 59 -47.075 52.421 -9.807 1.00 0.00 C ATOM 903 CG1 VAL A 59 -46.824 51.799 -8.421 1.00 0.00 C ATOM 904 CG2 VAL A 59 -45.915 52.027 -10.743 1.00 0.00 C ATOM 0 H VAL A 59 -49.672 52.357 -8.720 1.00 0.00 H new ATOM 0 HA VAL A 59 -48.455 52.681 -11.429 1.00 0.00 H new ATOM 0 HB VAL A 59 -47.098 53.499 -9.644 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -45.812 52.036 -8.094 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -47.541 52.203 -7.706 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -46.942 50.717 -8.481 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -44.965 52.207 -10.240 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -45.996 50.970 -10.998 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -45.963 52.625 -11.653 1.00 0.00 H new ATOM 914 N PRO A 60 -48.631 50.087 -11.935 1.00 0.00 N ATOM 915 CA PRO A 60 -48.695 48.614 -12.150 1.00 0.00 C ATOM 916 C PRO A 60 -47.621 47.781 -11.382 1.00 0.00 C ATOM 917 O PRO A 60 -46.509 48.257 -11.126 1.00 0.00 O ATOM 918 CB PRO A 60 -48.520 48.478 -13.678 1.00 0.00 C ATOM 919 CG PRO A 60 -48.935 49.828 -14.260 1.00 0.00 C ATOM 920 CD PRO A 60 -48.506 50.840 -13.199 1.00 0.00 C ATOM 0 HA PRO A 60 -49.628 48.208 -11.759 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -47.488 48.241 -13.935 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -49.140 47.673 -14.074 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -48.444 50.019 -15.214 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -50.009 49.871 -14.440 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -47.485 51.184 -13.362 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -49.145 51.723 -13.205 1.00 0.00 H new ATOM 928 N SER A 61 -47.975 46.534 -11.030 1.00 0.00 N ATOM 929 CA SER A 61 -47.062 45.611 -10.295 1.00 0.00 C ATOM 930 C SER A 61 -46.046 44.812 -11.176 1.00 0.00 C ATOM 931 O SER A 61 -44.940 44.552 -10.695 1.00 0.00 O ATOM 932 CB SER A 61 -47.915 44.678 -9.405 1.00 0.00 C ATOM 933 OG SER A 61 -47.101 44.023 -8.437 1.00 0.00 O ATOM 0 H SER A 61 -48.888 46.131 -11.239 1.00 0.00 H new ATOM 0 HA SER A 61 -46.411 46.239 -9.687 1.00 0.00 H new ATOM 0 HB2 SER A 61 -48.692 45.256 -8.904 1.00 0.00 H new ATOM 0 HB3 SER A 61 -48.419 43.937 -10.025 1.00 0.00 H new ATOM 0 HG SER A 61 -47.672 43.566 -7.785 1.00 0.00 H new ATOM 939 N ASP A 62 -46.401 44.413 -12.421 1.00 0.00 N ATOM 940 CA ASP A 62 -45.537 43.539 -13.283 1.00 0.00 C ATOM 941 C ASP A 62 -44.169 44.164 -13.708 1.00 0.00 C ATOM 942 O ASP A 62 -43.156 43.468 -13.597 1.00 0.00 O ATOM 943 CB ASP A 62 -46.277 42.980 -14.539 1.00 0.00 C ATOM 944 CG ASP A 62 -47.528 42.135 -14.247 1.00 0.00 C ATOM 945 OD1 ASP A 62 -47.386 40.938 -13.914 1.00 0.00 O ATOM 946 OD2 ASP A 62 -48.654 42.669 -14.347 1.00 0.00 O ATOM 0 H ASP A 62 -47.282 44.679 -12.861 1.00 0.00 H new ATOM 0 HA ASP A 62 -45.305 42.709 -12.615 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -46.566 43.819 -15.172 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -45.576 42.374 -15.113 1.00 0.00 H new ATOM 951 N LEU A 63 -44.103 45.441 -14.150 1.00 0.00 N ATOM 952 CA LEU A 63 -42.850 46.183 -14.362 1.00 0.00 C ATOM 953 C LEU A 63 -41.886 46.315 -13.140 1.00 0.00 C ATOM 954 O LEU A 63 -40.674 46.156 -13.304 1.00 0.00 O ATOM 955 CB LEU A 63 -43.189 47.566 -14.987 1.00 0.00 C ATOM 956 CG LEU A 63 -44.378 48.524 -14.638 1.00 0.00 C ATOM 957 CD1 LEU A 63 -44.232 49.288 -13.294 1.00 0.00 C ATOM 958 CD2 LEU A 63 -44.484 49.607 -15.741 1.00 0.00 C ATOM 0 H LEU A 63 -44.935 45.989 -14.371 1.00 0.00 H new ATOM 0 HA LEU A 63 -42.261 45.571 -15.045 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -42.291 48.167 -14.847 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -43.282 47.378 -16.057 1.00 0.00 H new ATOM 0 HG LEU A 63 -45.253 47.878 -14.561 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -45.103 49.925 -13.141 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -44.157 48.573 -12.475 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -43.333 49.904 -13.321 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -45.309 50.282 -15.511 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -43.554 50.173 -15.786 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -44.664 49.129 -16.704 1.00 0.00 H new ATOM 970 N THR A 64 -42.428 46.613 -11.950 1.00 0.00 N ATOM 971 CA THR A 64 -41.658 46.650 -10.672 1.00 0.00 C ATOM 972 C THR A 64 -41.035 45.272 -10.296 1.00 0.00 C ATOM 973 O THR A 64 -39.838 45.215 -10.000 1.00 0.00 O ATOM 974 CB THR A 64 -42.496 47.284 -9.515 1.00 0.00 C ATOM 975 OG1 THR A 64 -43.239 48.419 -9.957 1.00 0.00 O ATOM 976 CG2 THR A 64 -41.627 47.770 -8.341 1.00 0.00 C ATOM 0 H THR A 64 -43.416 46.838 -11.833 1.00 0.00 H new ATOM 0 HA THR A 64 -40.805 47.308 -10.836 1.00 0.00 H new ATOM 0 HB THR A 64 -43.156 46.481 -9.188 1.00 0.00 H new ATOM 0 HG1 THR A 64 -43.751 48.787 -9.207 1.00 0.00 H new ATOM 0 HG21 THR A 64 -42.265 48.200 -7.569 1.00 0.00 H new ATOM 0 HG22 THR A 64 -41.073 46.928 -7.926 1.00 0.00 H new ATOM 0 HG23 THR A 64 -40.927 48.526 -8.695 1.00 0.00 H new ATOM 984 N ASN A 65 -41.811 44.175 -10.388 1.00 0.00 N ATOM 985 CA ASN A 65 -41.256 42.796 -10.326 1.00 0.00 C ATOM 986 C ASN A 65 -40.298 42.395 -11.492 1.00 0.00 C ATOM 987 O ASN A 65 -39.492 41.485 -11.298 1.00 0.00 O ATOM 988 CB ASN A 65 -42.420 41.767 -10.222 1.00 0.00 C ATOM 989 CG ASN A 65 -42.239 40.708 -9.121 1.00 0.00 C ATOM 990 OD1 ASN A 65 -41.468 39.759 -9.265 1.00 0.00 O ATOM 991 ND2 ASN A 65 -42.945 40.844 -8.012 1.00 0.00 N ATOM 0 H ASN A 65 -42.824 44.210 -10.505 1.00 0.00 H new ATOM 0 HA ASN A 65 -40.629 42.785 -9.434 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -43.350 42.306 -10.040 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -42.527 41.261 -11.181 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -42.855 40.158 -7.263 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -43.580 41.635 -7.906 1.00 0.00 H new ATOM 998 N GLU A 66 -40.376 43.032 -12.676 1.00 0.00 N ATOM 999 CA GLU A 66 -39.469 42.807 -13.807 1.00 0.00 C ATOM 1000 C GLU A 66 -38.054 43.417 -13.635 1.00 0.00 C ATOM 1001 O GLU A 66 -37.078 42.721 -13.920 1.00 0.00 O ATOM 1002 CB GLU A 66 -40.228 43.407 -15.022 1.00 0.00 C ATOM 1003 CG GLU A 66 -41.085 42.421 -15.841 1.00 0.00 C ATOM 1004 CD GLU A 66 -40.283 41.429 -16.691 1.00 0.00 C ATOM 1005 OE1 GLU A 66 -39.866 41.792 -17.814 1.00 0.00 O ATOM 1006 OE2 GLU A 66 -40.065 40.283 -16.239 1.00 0.00 O ATOM 0 H GLU A 66 -41.090 43.733 -12.873 1.00 0.00 H new ATOM 0 HA GLU A 66 -39.248 41.746 -13.920 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -40.875 44.206 -14.661 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -39.499 43.864 -15.690 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -41.723 41.860 -15.157 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -41.744 42.991 -16.496 1.00 0.00 H new ATOM 1013 N LEU A 67 -37.934 44.681 -13.178 1.00 0.00 N ATOM 1014 CA LEU A 67 -36.620 45.262 -12.765 1.00 0.00 C ATOM 1015 C LEU A 67 -35.978 44.596 -11.508 1.00 0.00 C ATOM 1016 O LEU A 67 -34.786 44.246 -11.535 1.00 0.00 O ATOM 1017 CB LEU A 67 -36.741 46.812 -12.606 1.00 0.00 C ATOM 1018 CG LEU A 67 -36.461 47.611 -13.907 1.00 0.00 C ATOM 1019 CD1 LEU A 67 -36.882 49.089 -13.796 1.00 0.00 C ATOM 1020 CD2 LEU A 67 -34.964 47.562 -14.277 1.00 0.00 C ATOM 0 H LEU A 67 -38.721 45.323 -13.083 1.00 0.00 H new ATOM 0 HA LEU A 67 -35.923 45.036 -13.572 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -37.744 47.052 -12.255 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -36.046 47.142 -11.834 1.00 0.00 H new ATOM 0 HG LEU A 67 -37.059 47.133 -14.683 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -36.664 49.601 -14.733 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -37.951 49.148 -13.590 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -36.330 49.565 -12.986 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -34.797 48.130 -15.192 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -34.375 47.995 -13.468 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -34.661 46.526 -14.432 1.00 0.00 H new ATOM 1032 N VAL A 68 -36.780 44.370 -10.442 1.00 0.00 N ATOM 1033 CA VAL A 68 -36.340 43.599 -9.239 1.00 0.00 C ATOM 1034 C VAL A 68 -35.871 42.162 -9.616 1.00 0.00 C ATOM 1035 O VAL A 68 -34.728 41.834 -9.302 1.00 0.00 O ATOM 1036 CB VAL A 68 -37.446 43.639 -8.120 1.00 0.00 C ATOM 1037 CG1 VAL A 68 -37.159 42.740 -6.892 1.00 0.00 C ATOM 1038 CG2 VAL A 68 -37.704 45.067 -7.586 1.00 0.00 C ATOM 0 H VAL A 68 -37.740 44.709 -10.384 1.00 0.00 H new ATOM 0 HA VAL A 68 -35.460 44.081 -8.814 1.00 0.00 H new ATOM 0 HB VAL A 68 -38.323 43.253 -8.640 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -37.974 42.833 -6.175 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -37.074 41.702 -7.213 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -36.226 43.052 -6.423 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -38.476 45.034 -6.817 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -36.784 45.468 -7.160 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -38.034 45.707 -8.404 1.00 0.00 H new ATOM 1048 N ASP A 69 -36.685 41.356 -10.324 1.00 0.00 N ATOM 1049 CA ASP A 69 -36.252 40.019 -10.821 1.00 0.00 C ATOM 1050 C ASP A 69 -35.065 40.017 -11.830 1.00 0.00 C ATOM 1051 O ASP A 69 -34.299 39.055 -11.824 1.00 0.00 O ATOM 1052 CB ASP A 69 -37.458 39.273 -11.434 1.00 0.00 C ATOM 1053 CG ASP A 69 -37.389 37.738 -11.340 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -36.733 37.105 -12.196 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -38.002 37.164 -10.414 1.00 0.00 O ATOM 0 H ASP A 69 -37.645 41.599 -10.568 1.00 0.00 H new ATOM 0 HA ASP A 69 -35.868 39.507 -9.939 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -38.367 39.612 -10.937 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -37.545 39.554 -12.483 1.00 0.00 H new ATOM 1060 N ASP A 70 -34.898 41.068 -12.660 1.00 0.00 N ATOM 1061 CA ASP A 70 -33.684 41.266 -13.498 1.00 0.00 C ATOM 1062 C ASP A 70 -32.364 41.334 -12.670 1.00 0.00 C ATOM 1063 O ASP A 70 -31.407 40.669 -13.079 1.00 0.00 O ATOM 1064 CB ASP A 70 -33.872 42.481 -14.453 1.00 0.00 C ATOM 1065 CG ASP A 70 -32.986 42.433 -15.706 1.00 0.00 C ATOM 1066 OD1 ASP A 70 -33.411 41.849 -16.727 1.00 0.00 O ATOM 1067 OD2 ASP A 70 -31.860 42.977 -15.671 1.00 0.00 O ATOM 0 H ASP A 70 -35.595 41.804 -12.772 1.00 0.00 H new ATOM 0 HA ASP A 70 -33.568 40.376 -14.117 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -34.917 42.530 -14.761 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -33.658 43.398 -13.904 1.00 0.00 H new ATOM 1072 N ARG A 71 -32.309 42.060 -11.522 1.00 0.00 N ATOM 1073 CA ARG A 71 -31.141 41.930 -10.586 1.00 0.00 C ATOM 1074 C ARG A 71 -31.120 40.738 -9.586 1.00 0.00 C ATOM 1075 O ARG A 71 -30.047 40.424 -9.063 1.00 0.00 O ATOM 1076 CB ARG A 71 -30.877 43.266 -9.871 1.00 0.00 C ATOM 1077 CG ARG A 71 -29.423 43.715 -10.141 1.00 0.00 C ATOM 1078 CD ARG A 71 -28.920 44.993 -9.433 1.00 0.00 C ATOM 1079 NE ARG A 71 -29.581 46.260 -9.852 1.00 0.00 N ATOM 1080 CZ ARG A 71 -29.211 47.009 -10.911 1.00 0.00 C ATOM 1081 NH1 ARG A 71 -28.206 46.701 -11.729 1.00 0.00 N ATOM 1082 NH2 ARG A 71 -29.888 48.115 -11.155 1.00 0.00 N ATOM 0 H ARG A 71 -33.027 42.720 -11.222 1.00 0.00 H new ATOM 0 HA ARG A 71 -30.322 41.669 -11.256 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -31.575 44.025 -10.225 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -31.042 43.156 -8.799 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -28.762 42.895 -9.861 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -29.312 43.862 -11.215 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -29.057 44.870 -8.359 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -27.848 45.087 -9.609 1.00 0.00 H new ATOM 0 HE ARG A 71 -30.372 46.586 -9.297 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -27.662 45.852 -11.572 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -27.980 47.314 -12.512 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -30.665 48.381 -10.551 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -29.634 48.704 -11.948 1.00 0.00 H new ATOM 1096 N LEU A 72 -32.251 40.053 -9.364 1.00 0.00 N ATOM 1097 CA LEU A 72 -32.307 38.735 -8.661 1.00 0.00 C ATOM 1098 C LEU A 72 -32.056 37.480 -9.546 1.00 0.00 C ATOM 1099 O LEU A 72 -31.860 36.407 -8.965 1.00 0.00 O ATOM 1100 CB LEU A 72 -33.657 38.559 -7.927 1.00 0.00 C ATOM 1101 CG LEU A 72 -34.065 39.637 -6.895 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -35.419 39.247 -6.295 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -32.991 39.897 -5.830 1.00 0.00 C ATOM 0 H LEU A 72 -33.166 40.389 -9.664 1.00 0.00 H new ATOM 0 HA LEU A 72 -31.472 38.783 -7.962 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -34.443 38.503 -8.680 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -33.637 37.597 -7.415 1.00 0.00 H new ATOM 0 HG LEU A 72 -34.162 40.594 -7.407 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -35.723 39.997 -5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -36.165 39.190 -7.087 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -35.334 38.277 -5.806 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -33.342 40.663 -5.139 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -32.793 38.976 -5.281 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -32.074 40.236 -6.313 1.00 0.00 H new ATOM 1115 N ASN A 73 -31.939 37.609 -10.889 1.00 0.00 N ATOM 1116 CA ASN A 73 -31.403 36.549 -11.797 1.00 0.00 C ATOM 1117 C ASN A 73 -29.863 36.244 -11.765 1.00 0.00 C ATOM 1118 O ASN A 73 -29.166 35.906 -12.726 1.00 0.00 O ATOM 1119 CB ASN A 73 -31.922 36.792 -13.246 1.00 0.00 C ATOM 1120 CG ASN A 73 -33.433 36.572 -13.489 1.00 0.00 C ATOM 1121 OD1 ASN A 73 -34.098 35.784 -12.815 1.00 0.00 O ATOM 1122 ND2 ASN A 73 -33.998 37.249 -14.476 1.00 0.00 N ATOM 0 H ASN A 73 -32.215 38.457 -11.384 1.00 0.00 H new ATOM 0 HA ASN A 73 -31.802 35.624 -11.380 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -31.678 37.816 -13.527 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -31.370 36.136 -13.919 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -34.989 37.120 -14.682 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -33.443 37.900 -15.031 1.00 0.00 H new ATOM 1129 N ASN A 74 -29.497 36.171 -10.490 1.00 0.00 N ATOM 1130 CA ASN A 74 -28.470 35.323 -9.894 1.00 0.00 C ATOM 1131 C ASN A 74 -26.944 35.582 -10.051 1.00 0.00 C ATOM 1132 O ASN A 74 -26.259 34.986 -10.886 1.00 0.00 O ATOM 1133 CB ASN A 74 -29.011 33.862 -10.167 1.00 0.00 C ATOM 1134 CG ASN A 74 -28.129 32.599 -10.156 1.00 0.00 C ATOM 1135 OD1 ASN A 74 -28.107 31.845 -9.187 1.00 0.00 O ATOM 1136 ND2 ASN A 74 -27.470 32.285 -11.261 1.00 0.00 N ATOM 0 H ASN A 74 -29.950 36.754 -9.786 1.00 0.00 H new ATOM 0 HA ASN A 74 -28.370 35.594 -8.843 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -29.800 33.688 -9.435 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -29.487 33.892 -11.147 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -26.941 31.414 -11.310 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -27.491 32.914 -12.064 1.00 0.00 H new ATOM 1143 N PRO A 75 -26.397 36.365 -9.079 1.00 0.00 N ATOM 1144 CA PRO A 75 -24.976 36.208 -8.642 1.00 0.00 C ATOM 1145 C PRO A 75 -24.773 35.025 -7.618 1.00 0.00 C ATOM 1146 O PRO A 75 -23.994 35.097 -6.662 1.00 0.00 O ATOM 1147 CB PRO A 75 -24.725 37.516 -7.949 1.00 0.00 C ATOM 1148 CG PRO A 75 -25.629 38.544 -8.619 1.00 0.00 C ATOM 1149 CD PRO A 75 -26.911 37.729 -8.811 1.00 0.00 C ATOM 0 HA PRO A 75 -24.310 35.978 -9.474 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -24.947 37.440 -6.885 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -23.678 37.806 -8.036 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -25.789 39.422 -7.993 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -25.220 38.897 -9.565 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -27.544 37.756 -7.924 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -27.509 38.106 -9.641 1.00 0.00 H new ATOM 1157 N ASP A 76 -25.534 33.945 -7.856 1.00 0.00 N ATOM 1158 CA ASP A 76 -26.012 32.988 -6.850 1.00 0.00 C ATOM 1159 C ASP A 76 -26.977 33.774 -5.854 1.00 0.00 C ATOM 1160 O ASP A 76 -26.997 33.396 -4.679 1.00 0.00 O ATOM 1161 CB ASP A 76 -24.870 32.202 -6.185 1.00 0.00 C ATOM 1162 CG ASP A 76 -23.930 31.399 -7.101 1.00 0.00 C ATOM 1163 OD1 ASP A 76 -24.310 30.291 -7.540 1.00 0.00 O ATOM 1164 OD2 ASP A 76 -22.811 31.880 -7.385 1.00 0.00 O ATOM 0 H ASP A 76 -25.846 33.706 -8.797 1.00 0.00 H new ATOM 0 HA ASP A 76 -26.593 32.193 -7.317 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -24.264 32.907 -5.616 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -25.312 31.510 -5.467 1.00 0.00 H new ATOM 1169 N ALA A 77 -27.752 34.868 -6.249 1.00 0.00 N ATOM 1170 CA ALA A 77 -28.346 35.839 -5.280 1.00 0.00 C ATOM 1171 C ALA A 77 -27.291 36.613 -4.418 1.00 0.00 C ATOM 1172 O ALA A 77 -27.699 37.345 -3.520 1.00 0.00 O ATOM 1173 CB ALA A 77 -29.450 35.158 -4.431 1.00 0.00 C ATOM 0 H ALA A 77 -27.965 35.079 -7.224 1.00 0.00 H new ATOM 0 HA ALA A 77 -28.818 36.623 -5.872 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -29.870 35.881 -3.732 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -30.238 34.789 -5.087 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -29.020 34.325 -3.876 1.00 0.00 H new ATOM 1179 N ALA A 78 -25.948 36.491 -4.619 1.00 0.00 N ATOM 1180 CA ALA A 78 -24.941 36.825 -3.567 1.00 0.00 C ATOM 1181 C ALA A 78 -25.265 36.199 -2.150 1.00 0.00 C ATOM 1182 O ALA A 78 -25.012 36.831 -1.119 1.00 0.00 O ATOM 1183 CB ALA A 78 -24.677 38.338 -3.535 1.00 0.00 C ATOM 0 H ALA A 78 -25.539 36.166 -5.495 1.00 0.00 H new ATOM 0 HA ALA A 78 -24.006 36.341 -3.848 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -23.941 38.563 -2.763 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -24.297 38.662 -4.504 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -25.606 38.865 -3.315 1.00 0.00 H new ATOM 1189 N ASN A 79 -25.868 34.972 -2.103 1.00 0.00 N ATOM 1190 CA ASN A 79 -26.491 34.366 -0.909 1.00 0.00 C ATOM 1191 C ASN A 79 -27.677 35.220 -0.304 1.00 0.00 C ATOM 1192 O ASN A 79 -27.877 35.123 0.914 1.00 0.00 O ATOM 1193 CB ASN A 79 -25.410 33.953 0.130 1.00 0.00 C ATOM 1194 CG ASN A 79 -24.247 33.048 -0.340 1.00 0.00 C ATOM 1195 OD1 ASN A 79 -23.153 33.526 -0.639 1.00 0.00 O ATOM 1196 ND2 ASN A 79 -24.456 31.742 -0.416 1.00 0.00 N ATOM 0 H ASN A 79 -25.930 34.370 -2.924 1.00 0.00 H new ATOM 0 HA ASN A 79 -26.983 33.449 -1.233 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -24.976 34.866 0.539 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -25.915 33.445 0.951 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -23.707 31.123 -0.725 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -25.366 31.356 -0.166 1.00 0.00 H new ATOM 1203 N GLY A 80 -28.471 36.046 -1.060 1.00 0.00 N ATOM 1204 CA GLY A 80 -29.400 36.978 -0.402 1.00 0.00 C ATOM 1205 C GLY A 80 -30.069 38.025 -1.306 1.00 0.00 C ATOM 1206 O GLY A 80 -30.026 37.997 -2.536 1.00 0.00 O ATOM 0 H GLY A 80 -28.477 36.075 -2.080 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -30.183 36.395 0.083 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -28.858 37.502 0.385 1.00 0.00 H new ATOM 1210 N PHE A 81 -30.719 38.965 -0.620 1.00 0.00 N ATOM 1211 CA PHE A 81 -31.265 40.213 -1.229 1.00 0.00 C ATOM 1212 C PHE A 81 -31.899 41.090 -0.118 1.00 0.00 C ATOM 1213 O PHE A 81 -32.700 40.600 0.684 1.00 0.00 O ATOM 1214 CB PHE A 81 -32.259 40.051 -2.426 1.00 0.00 C ATOM 1215 CG PHE A 81 -33.463 39.086 -2.324 1.00 0.00 C ATOM 1216 CD1 PHE A 81 -34.610 39.447 -1.608 1.00 0.00 C ATOM 1217 CD2 PHE A 81 -33.438 37.853 -2.990 1.00 0.00 C ATOM 1218 CE1 PHE A 81 -35.710 38.595 -1.558 1.00 0.00 C ATOM 1219 CE2 PHE A 81 -34.542 37.005 -2.948 1.00 0.00 C ATOM 1220 CZ PHE A 81 -35.678 37.378 -2.236 1.00 0.00 C ATOM 0 H PHE A 81 -30.891 38.896 0.383 1.00 0.00 H new ATOM 0 HA PHE A 81 -30.399 40.691 -1.688 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -32.658 41.041 -2.648 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -31.672 39.742 -3.291 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -34.642 40.394 -1.090 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -32.556 37.558 -3.540 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -36.587 38.877 -0.994 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -34.516 36.059 -3.468 1.00 0.00 H new ATOM 0 HZ PHE A 81 -36.536 36.723 -2.209 1.00 0.00 H new ATOM 1230 N ILE A 82 -31.556 42.395 -0.112 1.00 0.00 N ATOM 1231 CA ILE A 82 -32.206 43.397 0.782 1.00 0.00 C ATOM 1232 C ILE A 82 -33.005 44.350 -0.159 1.00 0.00 C ATOM 1233 O ILE A 82 -32.418 45.180 -0.856 1.00 0.00 O ATOM 1234 CB ILE A 82 -31.182 44.168 1.690 1.00 0.00 C ATOM 1235 CG1 ILE A 82 -30.435 43.260 2.720 1.00 0.00 C ATOM 1236 CG2 ILE A 82 -31.864 45.316 2.485 1.00 0.00 C ATOM 1237 CD1 ILE A 82 -29.005 43.708 3.056 1.00 0.00 C ATOM 0 H ILE A 82 -30.832 42.787 -0.714 1.00 0.00 H new ATOM 0 HA ILE A 82 -32.865 42.904 1.497 1.00 0.00 H new ATOM 0 HB ILE A 82 -30.452 44.565 0.984 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -31.016 43.226 3.642 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -30.400 42.243 2.328 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -31.121 45.824 3.100 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -32.306 46.028 1.788 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -32.644 44.902 3.125 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -28.568 43.018 3.778 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -28.402 43.713 2.148 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -29.029 44.711 3.482 1.00 0.00 H new ATOM 1249 N LEU A 83 -34.342 44.253 -0.107 1.00 0.00 N ATOM 1250 CA LEU A 83 -35.253 45.119 -0.919 1.00 0.00 C ATOM 1251 C LEU A 83 -35.887 46.221 -0.011 1.00 0.00 C ATOM 1252 O LEU A 83 -36.670 45.854 0.868 1.00 0.00 O ATOM 1253 CB LEU A 83 -36.380 44.291 -1.619 1.00 0.00 C ATOM 1254 CG LEU A 83 -36.013 42.988 -2.386 1.00 0.00 C ATOM 1255 CD1 LEU A 83 -37.281 42.270 -2.888 1.00 0.00 C ATOM 1256 CD2 LEU A 83 -35.029 43.204 -3.547 1.00 0.00 C ATOM 0 H LEU A 83 -34.832 43.584 0.488 1.00 0.00 H new ATOM 0 HA LEU A 83 -34.654 45.585 -1.701 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -37.111 44.025 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -36.882 44.954 -2.324 1.00 0.00 H new ATOM 0 HG LEU A 83 -35.498 42.357 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -36.998 41.362 -3.421 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -37.913 42.010 -2.038 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -37.830 42.929 -3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -34.823 42.250 -4.032 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -35.466 43.892 -4.271 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -34.099 43.624 -3.163 1.00 0.00 H new ATOM 1268 N ASP A 84 -35.604 47.539 -0.196 1.00 0.00 N ATOM 1269 CA ASP A 84 -36.223 48.610 0.654 1.00 0.00 C ATOM 1270 C ASP A 84 -37.337 49.360 -0.125 1.00 0.00 C ATOM 1271 O ASP A 84 -37.092 49.907 -1.207 1.00 0.00 O ATOM 1272 CB ASP A 84 -35.147 49.571 1.262 1.00 0.00 C ATOM 1273 CG ASP A 84 -35.651 50.722 2.156 1.00 0.00 C ATOM 1274 OD1 ASP A 84 -36.572 50.511 2.976 1.00 0.00 O ATOM 1275 OD2 ASP A 84 -35.118 51.847 2.038 1.00 0.00 O ATOM 0 H ASP A 84 -34.965 47.887 -0.910 1.00 0.00 H new ATOM 0 HA ASP A 84 -36.702 48.129 1.507 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -34.450 48.970 1.846 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -34.580 50.006 0.439 1.00 0.00 H new ATOM 1280 N GLY A 85 -38.550 49.410 0.474 1.00 0.00 N ATOM 1281 CA GLY A 85 -39.674 50.191 -0.091 1.00 0.00 C ATOM 1282 C GLY A 85 -40.390 49.630 -1.344 1.00 0.00 C ATOM 1283 O GLY A 85 -40.879 50.443 -2.133 1.00 0.00 O ATOM 0 H GLY A 85 -38.774 48.923 1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -40.421 50.316 0.693 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -39.300 51.185 -0.337 1.00 0.00 H new ATOM 1287 N TYR A 86 -40.495 48.290 -1.518 1.00 0.00 N ATOM 1288 CA TYR A 86 -41.373 47.693 -2.572 1.00 0.00 C ATOM 1289 C TYR A 86 -42.780 47.433 -1.952 1.00 0.00 C ATOM 1290 O TYR A 86 -43.714 48.024 -2.503 1.00 0.00 O ATOM 1291 CB TYR A 86 -40.719 46.490 -3.326 1.00 0.00 C ATOM 1292 CG TYR A 86 -41.481 45.821 -4.508 1.00 0.00 C ATOM 1293 CD1 TYR A 86 -42.612 46.387 -5.120 1.00 0.00 C ATOM 1294 CD2 TYR A 86 -41.006 44.593 -4.989 1.00 0.00 C ATOM 1295 CE1 TYR A 86 -43.280 45.718 -6.139 1.00 0.00 C ATOM 1296 CE2 TYR A 86 -41.659 43.937 -6.033 1.00 0.00 C ATOM 1297 CZ TYR A 86 -42.802 44.498 -6.600 1.00 0.00 C ATOM 1298 OH TYR A 86 -43.462 43.867 -7.622 1.00 0.00 O ATOM 0 H TYR A 86 -39.993 47.604 -0.954 1.00 0.00 H new ATOM 0 HA TYR A 86 -41.509 48.401 -3.389 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -39.756 46.828 -3.708 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -40.514 45.714 -2.588 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -42.967 47.354 -4.795 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -40.126 44.150 -4.547 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -44.171 46.147 -6.573 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -41.279 42.995 -6.401 1.00 0.00 H new ATOM 0 HH TYR A 86 -43.884 44.536 -8.201 1.00 0.00 H new ATOM 1308 N PRO A 87 -43.001 46.682 -0.834 1.00 0.00 N ATOM 1309 CA PRO A 87 -44.317 46.661 -0.128 1.00 0.00 C ATOM 1310 C PRO A 87 -44.845 47.953 0.602 1.00 0.00 C ATOM 1311 O PRO A 87 -45.113 47.973 1.806 1.00 0.00 O ATOM 1312 CB PRO A 87 -44.112 45.436 0.777 1.00 0.00 C ATOM 1313 CG PRO A 87 -42.620 45.213 0.934 1.00 0.00 C ATOM 1314 CD PRO A 87 -42.184 45.491 -0.490 1.00 0.00 C ATOM 0 HA PRO A 87 -45.145 46.616 -0.835 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -44.577 45.598 1.749 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -44.585 44.556 0.340 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -42.166 45.895 1.653 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -42.378 44.201 1.258 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -41.115 45.696 -0.557 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -42.390 44.650 -1.152 1.00 0.00 H new ATOM 1322 N ARG A 88 -45.090 48.999 -0.203 1.00 0.00 N ATOM 1323 CA ARG A 88 -45.855 50.217 0.155 1.00 0.00 C ATOM 1324 C ARG A 88 -47.392 50.049 0.364 1.00 0.00 C ATOM 1325 O ARG A 88 -47.998 50.847 1.084 1.00 0.00 O ATOM 1326 CB ARG A 88 -45.591 51.029 -1.130 1.00 0.00 C ATOM 1327 CG ARG A 88 -46.491 52.241 -1.469 1.00 0.00 C ATOM 1328 CD ARG A 88 -46.408 52.597 -2.972 1.00 0.00 C ATOM 1329 NE ARG A 88 -47.247 53.759 -3.364 1.00 0.00 N ATOM 1330 CZ ARG A 88 -47.696 53.972 -4.619 1.00 0.00 C ATOM 1331 NH1 ARG A 88 -47.369 53.220 -5.665 1.00 0.00 N ATOM 1332 NH2 ARG A 88 -48.513 54.982 -4.833 1.00 0.00 N ATOM 0 H ARG A 88 -44.748 49.026 -1.164 1.00 0.00 H new ATOM 0 HA ARG A 88 -45.550 50.629 1.117 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -44.564 51.390 -1.082 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -45.647 50.337 -1.970 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -47.524 52.016 -1.202 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -46.188 53.101 -0.872 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -45.370 52.808 -3.228 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -46.711 51.729 -3.558 1.00 0.00 H new ATOM 0 HE ARG A 88 -47.498 54.435 -2.643 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -46.742 52.425 -5.545 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -47.746 53.438 -6.588 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -48.794 55.584 -4.059 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -48.865 55.163 -5.773 1.00 0.00 H new ATOM 1346 N SER A 89 -48.017 49.105 -0.364 1.00 0.00 N ATOM 1347 CA SER A 89 -49.485 48.992 -0.519 1.00 0.00 C ATOM 1348 C SER A 89 -49.740 47.488 -0.762 1.00 0.00 C ATOM 1349 O SER A 89 -49.082 46.903 -1.635 1.00 0.00 O ATOM 1350 CB SER A 89 -49.898 49.875 -1.733 1.00 0.00 C ATOM 1351 OG SER A 89 -51.282 49.786 -2.031 1.00 0.00 O ATOM 0 H SER A 89 -47.507 48.383 -0.873 1.00 0.00 H new ATOM 0 HA SER A 89 -50.064 49.333 0.340 1.00 0.00 H new ATOM 0 HB2 SER A 89 -49.642 50.914 -1.525 1.00 0.00 H new ATOM 0 HB3 SER A 89 -49.322 49.574 -2.608 1.00 0.00 H new ATOM 0 HG SER A 89 -51.489 50.359 -2.798 1.00 0.00 H new ATOM 1357 N VAL A 90 -50.671 46.836 -0.017 1.00 0.00 N ATOM 1358 CA VAL A 90 -50.815 45.346 -0.117 1.00 0.00 C ATOM 1359 C VAL A 90 -51.222 44.846 -1.547 1.00 0.00 C ATOM 1360 O VAL A 90 -50.761 43.760 -1.907 1.00 0.00 O ATOM 1361 CB VAL A 90 -51.609 44.691 1.067 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -53.100 44.994 1.282 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -51.434 43.158 1.071 1.00 0.00 C ATOM 0 H VAL A 90 -51.312 47.288 0.635 1.00 0.00 H new ATOM 0 HA VAL A 90 -49.805 44.959 0.019 1.00 0.00 H new ATOM 0 HB VAL A 90 -51.132 45.207 1.900 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -53.461 44.444 2.151 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -53.234 46.063 1.448 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -53.664 44.690 0.400 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -51.995 42.730 1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -51.806 42.747 0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -50.378 42.913 1.182 1.00 0.00 H new ATOM 1373 N GLU A 91 -51.891 45.638 -2.416 1.00 0.00 N ATOM 1374 CA GLU A 91 -51.994 45.300 -3.860 1.00 0.00 C ATOM 1375 C GLU A 91 -50.688 45.120 -4.705 1.00 0.00 C ATOM 1376 O GLU A 91 -50.680 44.197 -5.527 1.00 0.00 O ATOM 1377 CB GLU A 91 -52.970 46.344 -4.456 1.00 0.00 C ATOM 1378 CG GLU A 91 -54.137 45.747 -5.252 1.00 0.00 C ATOM 1379 CD GLU A 91 -53.877 45.577 -6.755 1.00 0.00 C ATOM 1380 OE1 GLU A 91 -54.154 46.520 -7.528 1.00 0.00 O ATOM 1381 OE2 GLU A 91 -53.393 44.499 -7.166 1.00 0.00 O ATOM 0 H GLU A 91 -52.362 46.503 -2.151 1.00 0.00 H new ATOM 0 HA GLU A 91 -52.351 44.272 -3.921 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -53.373 46.949 -3.644 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -52.410 47.016 -5.107 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -54.385 44.774 -4.829 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -55.011 46.384 -5.120 1.00 0.00 H new ATOM 1388 N GLN A 92 -49.595 45.900 -4.531 1.00 0.00 N ATOM 1389 CA GLN A 92 -48.267 45.512 -5.116 1.00 0.00 C ATOM 1390 C GLN A 92 -47.638 44.249 -4.378 1.00 0.00 C ATOM 1391 O GLN A 92 -47.122 43.338 -5.024 1.00 0.00 O ATOM 1392 CB GLN A 92 -47.229 46.626 -4.926 1.00 0.00 C ATOM 1393 CG GLN A 92 -47.467 48.013 -5.567 1.00 0.00 C ATOM 1394 CD GLN A 92 -47.210 48.036 -7.086 1.00 0.00 C ATOM 1395 OE1 GLN A 92 -48.130 47.896 -7.891 1.00 0.00 O ATOM 1396 NE2 GLN A 92 -45.963 48.209 -7.504 1.00 0.00 N ATOM 0 H GLN A 92 -49.592 46.776 -4.009 1.00 0.00 H new ATOM 0 HA GLN A 92 -48.469 45.306 -6.167 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -47.109 46.779 -3.854 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -46.277 46.252 -5.303 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -48.494 48.323 -5.375 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -46.818 48.744 -5.085 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -45.209 48.324 -6.826 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -45.758 48.227 -8.503 1.00 0.00 H new ATOM 1405 N ALA A 93 -47.631 44.290 -3.015 1.00 0.00 N ATOM 1406 CA ALA A 93 -46.930 43.362 -2.093 1.00 0.00 C ATOM 1407 C ALA A 93 -47.418 41.891 -2.098 1.00 0.00 C ATOM 1408 O ALA A 93 -46.601 40.997 -1.872 1.00 0.00 O ATOM 1409 CB ALA A 93 -47.070 43.928 -0.668 1.00 0.00 C ATOM 0 H ALA A 93 -48.143 45.012 -2.508 1.00 0.00 H new ATOM 0 HA ALA A 93 -45.900 43.311 -2.446 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -46.564 43.268 0.037 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -46.619 44.919 -0.624 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -48.126 43.998 -0.406 1.00 0.00 H new ATOM 1415 N LYS A 94 -48.722 41.642 -2.354 1.00 0.00 N ATOM 1416 CA LYS A 94 -49.234 40.288 -2.675 1.00 0.00 C ATOM 1417 C LYS A 94 -48.568 39.614 -3.902 1.00 0.00 C ATOM 1418 O LYS A 94 -48.402 38.394 -3.878 1.00 0.00 O ATOM 1419 CB LYS A 94 -50.745 40.379 -2.904 1.00 0.00 C ATOM 1420 CG LYS A 94 -51.392 38.994 -2.757 1.00 0.00 C ATOM 1421 CD LYS A 94 -52.910 38.984 -3.017 1.00 0.00 C ATOM 1422 CE LYS A 94 -53.516 37.571 -2.905 1.00 0.00 C ATOM 1423 NZ LYS A 94 -54.967 37.586 -3.157 1.00 0.00 N ATOM 0 H LYS A 94 -49.443 42.364 -2.345 1.00 0.00 H new ATOM 0 HA LYS A 94 -48.985 39.656 -1.823 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -51.187 41.072 -2.188 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -50.945 40.778 -3.899 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -50.910 38.303 -3.449 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -51.203 38.620 -1.751 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -53.402 39.645 -2.304 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -53.108 39.384 -4.012 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -53.028 36.907 -3.619 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -53.322 37.168 -1.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -55.344 36.620 -3.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -55.434 38.201 -2.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -55.149 37.948 -4.115 1.00 0.00 H new ATOM 1437 N ALA A 95 -48.151 40.391 -4.929 1.00 0.00 N ATOM 1438 CA ALA A 95 -47.292 39.848 -6.024 1.00 0.00 C ATOM 1439 C ALA A 95 -45.855 39.399 -5.583 1.00 0.00 C ATOM 1440 O ALA A 95 -45.412 38.317 -5.980 1.00 0.00 O ATOM 1441 CB ALA A 95 -47.240 40.842 -7.198 1.00 0.00 C ATOM 0 H ALA A 95 -48.386 41.378 -5.028 1.00 0.00 H new ATOM 0 HA ALA A 95 -47.771 38.923 -6.345 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -46.611 40.436 -7.991 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -48.247 41.005 -7.581 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -46.825 41.789 -6.854 1.00 0.00 H new ATOM 1447 N LEU A 96 -45.158 40.189 -4.735 1.00 0.00 N ATOM 1448 CA LEU A 96 -43.884 39.773 -4.073 1.00 0.00 C ATOM 1449 C LEU A 96 -44.003 38.570 -3.074 1.00 0.00 C ATOM 1450 O LEU A 96 -43.082 37.752 -3.034 1.00 0.00 O ATOM 1451 CB LEU A 96 -43.238 41.022 -3.404 1.00 0.00 C ATOM 1452 CG LEU A 96 -41.806 40.845 -2.814 1.00 0.00 C ATOM 1453 CD1 LEU A 96 -40.729 40.606 -3.893 1.00 0.00 C ATOM 1454 CD2 LEU A 96 -41.425 42.045 -1.931 1.00 0.00 C ATOM 0 H LEU A 96 -45.456 41.132 -4.486 1.00 0.00 H new ATOM 0 HA LEU A 96 -43.238 39.379 -4.858 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -43.204 41.823 -4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -43.896 41.356 -2.602 1.00 0.00 H new ATOM 0 HG LEU A 96 -41.839 39.945 -2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -39.756 40.491 -3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -40.968 39.701 -4.452 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -40.701 41.457 -4.574 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -40.422 41.898 -1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -41.448 42.957 -2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -42.135 42.131 -1.108 1.00 0.00 H new ATOM 1466 N HIS A 97 -45.102 38.448 -2.294 1.00 0.00 N ATOM 1467 CA HIS A 97 -45.405 37.223 -1.483 1.00 0.00 C ATOM 1468 C HIS A 97 -45.561 35.932 -2.357 1.00 0.00 C ATOM 1469 O HIS A 97 -44.890 34.926 -2.120 1.00 0.00 O ATOM 1470 CB HIS A 97 -46.644 37.481 -0.581 1.00 0.00 C ATOM 1471 CG HIS A 97 -46.774 36.390 0.479 1.00 0.00 C ATOM 1472 ND1 HIS A 97 -47.763 35.415 0.542 1.00 0.00 N ATOM 1473 CD2 HIS A 97 -45.744 36.111 1.373 1.00 0.00 C ATOM 1474 CE1 HIS A 97 -47.228 34.639 1.542 1.00 0.00 C ATOM 1475 NE2 HIS A 97 -46.026 34.972 2.100 1.00 0.00 N ATOM 0 H HIS A 97 -45.804 39.182 -2.202 1.00 0.00 H new ATOM 0 HA HIS A 97 -44.545 37.027 -0.842 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -46.553 38.455 -0.099 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -47.546 37.511 -1.193 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -44.848 36.704 1.483 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -47.759 33.764 1.888 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -45.493 34.513 2.838 1.00 0.00 H new ATOM 1483 N GLU A 98 -46.438 36.026 -3.367 1.00 0.00 N ATOM 1484 CA GLU A 98 -46.572 35.044 -4.485 1.00 0.00 C ATOM 1485 C GLU A 98 -45.242 34.634 -5.202 1.00 0.00 C ATOM 1486 O GLU A 98 -45.155 33.490 -5.648 1.00 0.00 O ATOM 1487 CB GLU A 98 -47.556 35.593 -5.550 1.00 0.00 C ATOM 1488 CG GLU A 98 -49.050 35.532 -5.149 1.00 0.00 C ATOM 1489 CD GLU A 98 -49.980 36.224 -6.153 1.00 0.00 C ATOM 1490 OE1 GLU A 98 -50.402 35.570 -7.133 1.00 0.00 O ATOM 1491 OE2 GLU A 98 -50.295 37.421 -5.969 1.00 0.00 O ATOM 0 H GLU A 98 -47.096 36.802 -3.443 1.00 0.00 H new ATOM 0 HA GLU A 98 -46.940 34.137 -4.005 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -47.295 36.629 -5.765 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -47.419 35.031 -6.474 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -49.349 34.489 -5.048 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -49.175 35.996 -4.170 1.00 0.00 H new ATOM 1498 N MET A 99 -44.249 35.539 -5.354 1.00 0.00 N ATOM 1499 CA MET A 99 -42.899 35.208 -5.905 1.00 0.00 C ATOM 1500 C MET A 99 -41.810 34.672 -4.919 1.00 0.00 C ATOM 1501 O MET A 99 -40.945 33.912 -5.357 1.00 0.00 O ATOM 1502 CB MET A 99 -42.347 36.418 -6.711 1.00 0.00 C ATOM 1503 CG MET A 99 -43.122 36.783 -7.990 1.00 0.00 C ATOM 1504 SD MET A 99 -43.098 35.396 -9.147 1.00 0.00 S ATOM 1505 CE MET A 99 -44.075 36.075 -10.502 1.00 0.00 C ATOM 0 H MET A 99 -44.353 36.522 -5.101 1.00 0.00 H new ATOM 0 HA MET A 99 -43.095 34.343 -6.538 1.00 0.00 H new ATOM 0 HB2 MET A 99 -42.333 37.290 -6.057 1.00 0.00 H new ATOM 0 HB3 MET A 99 -41.313 36.207 -6.984 1.00 0.00 H new ATOM 0 HG2 MET A 99 -44.151 37.040 -7.740 1.00 0.00 H new ATOM 0 HG3 MET A 99 -42.677 37.663 -8.455 1.00 0.00 H new ATOM 0 HE1 MET A 99 -44.153 35.336 -11.300 1.00 0.00 H new ATOM 0 HE2 MET A 99 -45.072 36.327 -10.141 1.00 0.00 H new ATOM 0 HE3 MET A 99 -43.591 36.973 -10.885 1.00 0.00 H new ATOM 1515 N LEU A 100 -41.792 35.046 -3.631 1.00 0.00 N ATOM 1516 CA LEU A 100 -40.918 34.405 -2.588 1.00 0.00 C ATOM 1517 C LEU A 100 -41.339 32.935 -2.297 1.00 0.00 C ATOM 1518 O LEU A 100 -40.513 32.037 -2.391 1.00 0.00 O ATOM 1519 CB LEU A 100 -41.014 35.321 -1.339 1.00 0.00 C ATOM 1520 CG LEU A 100 -40.205 35.179 -0.007 1.00 0.00 C ATOM 1521 CD1 LEU A 100 -38.690 35.334 -0.217 1.00 0.00 C ATOM 1522 CD2 LEU A 100 -40.617 36.218 1.073 1.00 0.00 C ATOM 0 H LEU A 100 -42.375 35.798 -3.265 1.00 0.00 H new ATOM 0 HA LEU A 100 -39.885 34.324 -2.926 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -40.803 36.327 -1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -42.063 35.301 -1.045 1.00 0.00 H new ATOM 0 HG LEU A 100 -40.443 34.172 0.336 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -38.177 35.227 0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -38.338 34.566 -0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -38.479 36.319 -0.633 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -40.019 36.066 1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -40.449 37.225 0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -41.673 36.093 1.314 1.00 0.00 H new ATOM 1534 N GLU A 101 -42.619 32.682 -1.995 1.00 0.00 N ATOM 1535 CA GLU A 101 -43.154 31.313 -1.768 1.00 0.00 C ATOM 1536 C GLU A 101 -43.425 30.542 -3.103 1.00 0.00 C ATOM 1537 O GLU A 101 -42.967 29.405 -3.245 1.00 0.00 O ATOM 1538 CB GLU A 101 -44.461 31.350 -0.926 1.00 0.00 C ATOM 1539 CG GLU A 101 -44.482 32.166 0.392 1.00 0.00 C ATOM 1540 CD GLU A 101 -43.437 31.770 1.441 1.00 0.00 C ATOM 1541 OE1 GLU A 101 -43.701 30.845 2.240 1.00 0.00 O ATOM 1542 OE2 GLU A 101 -42.347 32.384 1.470 1.00 0.00 O ATOM 0 H GLU A 101 -43.322 33.415 -1.899 1.00 0.00 H new ATOM 0 HA GLU A 101 -42.380 30.778 -1.218 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -45.254 31.737 -1.566 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -44.724 30.321 -0.680 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -44.342 33.219 0.147 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -45.471 32.072 0.839 1.00 0.00 H new ATOM 1549 N ARG A 102 -44.169 31.150 -4.060 1.00 0.00 N ATOM 1550 CA ARG A 102 -44.441 30.562 -5.402 1.00 0.00 C ATOM 1551 C ARG A 102 -43.219 30.486 -6.353 1.00 0.00 C ATOM 1552 O ARG A 102 -43.027 29.446 -6.989 1.00 0.00 O ATOM 1553 CB ARG A 102 -45.545 31.416 -6.031 1.00 0.00 C ATOM 1554 CG ARG A 102 -46.162 30.738 -7.265 1.00 0.00 C ATOM 1555 CD ARG A 102 -47.323 31.550 -7.872 1.00 0.00 C ATOM 1556 NE ARG A 102 -47.920 30.853 -9.039 1.00 0.00 N ATOM 1557 CZ ARG A 102 -48.950 31.329 -9.766 1.00 0.00 C ATOM 1558 NH1 ARG A 102 -49.560 32.489 -9.524 1.00 0.00 N ATOM 1559 NH2 ARG A 102 -49.381 30.603 -10.781 1.00 0.00 N ATOM 0 H ARG A 102 -44.600 32.065 -3.926 1.00 0.00 H new ATOM 0 HA ARG A 102 -44.729 29.520 -5.259 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -46.324 31.603 -5.292 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -45.136 32.385 -6.316 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -45.389 30.596 -8.021 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -46.523 29.747 -6.988 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -48.089 31.715 -7.114 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -46.961 32.531 -8.179 1.00 0.00 H new ATOM 0 HE ARG A 102 -47.524 29.953 -9.309 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -49.252 33.075 -8.748 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -50.335 32.791 -10.115 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -48.936 29.710 -10.995 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -50.159 30.935 -11.351 1.00 0.00 H new ATOM 1573 N ARG A 103 -42.404 31.563 -6.458 1.00 0.00 N ATOM 1574 CA ARG A 103 -41.048 31.495 -7.073 1.00 0.00 C ATOM 1575 C ARG A 103 -40.151 30.503 -6.317 1.00 0.00 C ATOM 1576 O ARG A 103 -39.674 29.529 -6.909 1.00 0.00 O ATOM 1577 CB ARG A 103 -40.407 32.890 -7.060 1.00 0.00 C ATOM 1578 CG ARG A 103 -39.099 32.927 -7.874 1.00 0.00 C ATOM 1579 CD ARG A 103 -38.367 34.284 -7.810 1.00 0.00 C ATOM 1580 NE ARG A 103 -37.120 34.279 -8.622 1.00 0.00 N ATOM 1581 CZ ARG A 103 -36.146 35.206 -8.531 1.00 0.00 C ATOM 1582 NH1 ARG A 103 -36.180 36.243 -7.696 1.00 0.00 N ATOM 1583 NH2 ARG A 103 -35.095 35.081 -9.321 1.00 0.00 N ATOM 0 H ARG A 103 -42.659 32.493 -6.125 1.00 0.00 H new ATOM 0 HA ARG A 103 -41.151 31.148 -8.101 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -41.110 33.617 -7.468 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -40.203 33.187 -6.031 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -38.432 32.147 -7.508 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -39.322 32.693 -8.915 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -39.030 35.072 -8.167 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -38.125 34.518 -6.773 1.00 0.00 H new ATOM 0 HE ARG A 103 -36.994 33.522 -9.294 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -36.978 36.371 -7.074 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -35.408 36.909 -7.678 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -35.038 34.300 -9.975 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -34.340 35.765 -9.277 1.00 0.00 H new ATOM 1597 N GLY A 104 -40.006 30.734 -5.006 1.00 0.00 N ATOM 1598 CA GLY A 104 -39.390 29.732 -4.108 1.00 0.00 C ATOM 1599 C GLY A 104 -38.013 30.130 -3.575 1.00 0.00 C ATOM 1600 O GLY A 104 -37.103 29.301 -3.498 1.00 0.00 O ATOM 0 H GLY A 104 -40.301 31.593 -4.542 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -40.057 29.558 -3.264 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -39.301 28.787 -4.644 1.00 0.00 H new ATOM 1604 N THR A 105 -37.918 31.398 -3.165 1.00 0.00 N ATOM 1605 CA THR A 105 -36.763 31.939 -2.436 1.00 0.00 C ATOM 1606 C THR A 105 -37.126 31.999 -0.923 1.00 0.00 C ATOM 1607 O THR A 105 -38.269 32.266 -0.532 1.00 0.00 O ATOM 1608 CB THR A 105 -36.382 33.301 -3.073 1.00 0.00 C ATOM 1609 OG1 THR A 105 -37.480 34.200 -3.179 1.00 0.00 O ATOM 1610 CG2 THR A 105 -35.737 33.184 -4.466 1.00 0.00 C ATOM 0 H THR A 105 -38.650 32.088 -3.331 1.00 0.00 H new ATOM 0 HA THR A 105 -35.876 31.310 -2.510 1.00 0.00 H new ATOM 0 HB THR A 105 -35.646 33.698 -2.374 1.00 0.00 H new ATOM 0 HG1 THR A 105 -37.178 35.039 -3.585 1.00 0.00 H new ATOM 0 HG21 THR A 105 -35.500 34.179 -4.842 1.00 0.00 H new ATOM 0 HG22 THR A 105 -34.822 32.596 -4.395 1.00 0.00 H new ATOM 0 HG23 THR A 105 -36.431 32.694 -5.148 1.00 0.00 H new ATOM 1618 N ASP A 106 -36.128 31.727 -0.069 1.00 0.00 N ATOM 1619 CA ASP A 106 -36.363 31.570 1.406 1.00 0.00 C ATOM 1620 C ASP A 106 -36.793 32.885 2.139 1.00 0.00 C ATOM 1621 O ASP A 106 -36.163 33.938 1.994 1.00 0.00 O ATOM 1622 CB ASP A 106 -35.152 30.945 2.147 1.00 0.00 C ATOM 1623 CG ASP A 106 -34.537 29.665 1.555 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -35.138 28.579 1.708 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -33.455 29.746 0.934 1.00 0.00 O ATOM 0 H ASP A 106 -35.155 31.609 -0.353 1.00 0.00 H new ATOM 0 HA ASP A 106 -37.206 30.881 1.452 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -34.367 31.699 2.204 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -35.460 30.728 3.170 1.00 0.00 H new ATOM 1630 N ILE A 107 -37.867 32.768 2.946 1.00 0.00 N ATOM 1631 CA ILE A 107 -38.404 33.846 3.823 1.00 0.00 C ATOM 1632 C ILE A 107 -37.576 33.857 5.148 1.00 0.00 C ATOM 1633 O ILE A 107 -37.801 33.020 6.028 1.00 0.00 O ATOM 1634 CB ILE A 107 -39.974 33.698 4.031 1.00 0.00 C ATOM 1635 CG1 ILE A 107 -40.600 34.701 5.056 1.00 0.00 C ATOM 1636 CG2 ILE A 107 -40.452 32.276 4.443 1.00 0.00 C ATOM 1637 CD1 ILE A 107 -40.555 36.195 4.705 1.00 0.00 C ATOM 0 H ILE A 107 -38.403 31.903 3.013 1.00 0.00 H new ATOM 0 HA ILE A 107 -38.287 34.822 3.353 1.00 0.00 H new ATOM 0 HB ILE A 107 -40.330 33.927 3.027 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -41.643 34.422 5.205 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -40.094 34.565 6.012 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -41.536 32.276 4.561 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -40.171 31.560 3.671 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -39.985 31.994 5.387 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -41.024 36.771 5.503 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -39.518 36.511 4.591 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -41.091 36.366 3.772 1.00 0.00 H new ATOM 1649 N ASP A 108 -36.652 34.832 5.284 1.00 0.00 N ATOM 1650 CA ASP A 108 -35.983 35.118 6.583 1.00 0.00 C ATOM 1651 C ASP A 108 -36.710 36.310 7.250 1.00 0.00 C ATOM 1652 O ASP A 108 -37.382 36.019 8.247 1.00 0.00 O ATOM 1653 CB ASP A 108 -34.443 35.279 6.509 1.00 0.00 C ATOM 1654 CG ASP A 108 -33.738 35.295 7.875 1.00 0.00 C ATOM 1655 OD1 ASP A 108 -33.746 36.350 8.546 1.00 0.00 O ATOM 1656 OD2 ASP A 108 -33.182 34.252 8.286 1.00 0.00 O ATOM 0 H ASP A 108 -36.350 35.434 4.518 1.00 0.00 H new ATOM 0 HA ASP A 108 -36.079 34.236 7.216 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -34.033 34.464 5.912 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -34.212 36.206 5.984 1.00 0.00 H new ATOM 1661 N ALA A 109 -36.609 37.593 6.788 1.00 0.00 N ATOM 1662 CA ALA A 109 -37.256 38.690 7.565 1.00 0.00 C ATOM 1663 C ALA A 109 -37.858 39.855 6.740 1.00 0.00 C ATOM 1664 O ALA A 109 -37.154 40.600 6.053 1.00 0.00 O ATOM 1665 CB ALA A 109 -36.275 39.252 8.619 1.00 0.00 C ATOM 0 H ALA A 109 -36.120 37.879 5.940 1.00 0.00 H new ATOM 0 HA ALA A 109 -38.115 38.210 8.034 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -36.761 40.052 9.178 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -35.982 38.456 9.304 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -35.390 39.645 8.119 1.00 0.00 H new ATOM 1671 N VAL A 110 -39.156 40.101 7.009 1.00 0.00 N ATOM 1672 CA VAL A 110 -39.846 41.367 6.640 1.00 0.00 C ATOM 1673 C VAL A 110 -39.658 42.237 7.930 1.00 0.00 C ATOM 1674 O VAL A 110 -40.251 41.967 8.978 1.00 0.00 O ATOM 1675 CB VAL A 110 -41.372 41.151 6.379 1.00 0.00 C ATOM 1676 CG1 VAL A 110 -42.177 42.450 6.145 1.00 0.00 C ATOM 1677 CG2 VAL A 110 -41.724 40.131 5.273 1.00 0.00 C ATOM 0 H VAL A 110 -39.760 39.433 7.487 1.00 0.00 H new ATOM 0 HA VAL A 110 -39.449 41.806 5.725 1.00 0.00 H new ATOM 0 HB VAL A 110 -41.681 40.718 7.330 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -43.225 42.203 5.973 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -42.095 43.092 7.022 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -41.780 42.973 5.275 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -42.807 40.059 5.176 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -41.295 40.459 4.326 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -41.318 39.154 5.536 1.00 0.00 H new ATOM 1687 N LEU A 111 -38.815 43.265 7.830 1.00 0.00 N ATOM 1688 CA LEU A 111 -38.409 44.100 8.995 1.00 0.00 C ATOM 1689 C LEU A 111 -39.175 45.445 8.993 1.00 0.00 C ATOM 1690 O LEU A 111 -38.846 46.323 8.192 1.00 0.00 O ATOM 1691 CB LEU A 111 -36.874 44.363 9.032 1.00 0.00 C ATOM 1692 CG LEU A 111 -35.929 43.169 9.333 1.00 0.00 C ATOM 1693 CD1 LEU A 111 -34.459 43.632 9.266 1.00 0.00 C ATOM 1694 CD2 LEU A 111 -36.194 42.516 10.704 1.00 0.00 C ATOM 0 H LEU A 111 -38.388 43.553 6.950 1.00 0.00 H new ATOM 0 HA LEU A 111 -38.666 43.536 9.892 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -36.585 44.780 8.067 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -36.687 45.132 9.781 1.00 0.00 H new ATOM 0 HG LEU A 111 -36.130 42.415 8.572 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -33.802 42.789 9.478 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -34.244 44.018 8.269 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -34.291 44.417 10.003 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -35.500 41.688 10.853 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -36.052 43.255 11.493 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -37.217 42.142 10.737 1.00 0.00 H new ATOM 1706 N GLU A 112 -40.152 45.630 9.906 1.00 0.00 N ATOM 1707 CA GLU A 112 -40.868 46.920 10.049 1.00 0.00 C ATOM 1708 C GLU A 112 -40.282 47.736 11.232 1.00 0.00 C ATOM 1709 O GLU A 112 -40.277 47.309 12.394 1.00 0.00 O ATOM 1710 CB GLU A 112 -42.385 46.681 10.176 1.00 0.00 C ATOM 1711 CG GLU A 112 -43.216 47.967 9.989 1.00 0.00 C ATOM 1712 CD GLU A 112 -44.714 47.710 9.805 1.00 0.00 C ATOM 1713 OE1 GLU A 112 -45.442 47.626 10.819 1.00 0.00 O ATOM 1714 OE2 GLU A 112 -45.170 47.591 8.646 1.00 0.00 O ATOM 0 H GLU A 112 -40.464 44.907 10.554 1.00 0.00 H new ATOM 0 HA GLU A 112 -40.719 47.520 9.151 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -42.694 45.944 9.435 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -42.599 46.256 11.157 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -43.071 48.612 10.855 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -42.840 48.509 9.121 1.00 0.00 H new ATOM 1721 N PHE A 113 -39.828 48.946 10.878 1.00 0.00 N ATOM 1722 CA PHE A 113 -39.225 49.907 11.819 1.00 0.00 C ATOM 1723 C PHE A 113 -40.338 50.871 12.331 1.00 0.00 C ATOM 1724 O PHE A 113 -41.034 51.560 11.581 1.00 0.00 O ATOM 1725 CB PHE A 113 -38.049 50.657 11.124 1.00 0.00 C ATOM 1726 CG PHE A 113 -36.683 49.924 11.014 1.00 0.00 C ATOM 1727 CD1 PHE A 113 -36.568 48.596 10.569 1.00 0.00 C ATOM 1728 CD2 PHE A 113 -35.511 50.634 11.308 1.00 0.00 C ATOM 1729 CE1 PHE A 113 -35.318 47.998 10.436 1.00 0.00 C ATOM 1730 CE2 PHE A 113 -34.261 50.039 11.155 1.00 0.00 C ATOM 1731 CZ PHE A 113 -34.168 48.724 10.717 1.00 0.00 C ATOM 0 H PHE A 113 -39.868 49.292 9.919 1.00 0.00 H new ATOM 0 HA PHE A 113 -38.803 49.395 12.684 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -38.369 50.920 10.116 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -37.885 51.592 11.660 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -37.458 48.034 10.328 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -35.578 51.654 11.657 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -35.243 46.970 10.114 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -33.365 50.599 11.377 1.00 0.00 H new ATOM 0 HZ PHE A 113 -33.198 48.265 10.595 1.00 0.00 H new ATOM 1741 N ARG A 114 -40.442 50.868 13.659 1.00 0.00 N ATOM 1742 CA ARG A 114 -41.227 51.816 14.477 1.00 0.00 C ATOM 1743 C ARG A 114 -40.381 53.104 14.687 1.00 0.00 C ATOM 1744 O ARG A 114 -39.483 53.181 15.528 1.00 0.00 O ATOM 1745 CB ARG A 114 -41.552 51.037 15.765 1.00 0.00 C ATOM 1746 CG ARG A 114 -42.530 51.723 16.741 1.00 0.00 C ATOM 1747 CD ARG A 114 -41.846 52.595 17.812 1.00 0.00 C ATOM 1748 NE ARG A 114 -42.820 53.102 18.809 1.00 0.00 N ATOM 1749 CZ ARG A 114 -42.506 53.920 19.833 1.00 0.00 C ATOM 1750 NH1 ARG A 114 -41.279 54.384 20.068 1.00 0.00 N ATOM 1751 NH2 ARG A 114 -43.473 54.285 20.654 1.00 0.00 N ATOM 0 H ARG A 114 -39.961 50.173 14.230 1.00 0.00 H new ATOM 0 HA ARG A 114 -42.158 52.160 14.027 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -41.968 50.069 15.485 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -40.619 50.842 16.294 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -43.220 52.344 16.170 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -43.126 50.958 17.238 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -41.076 52.013 18.318 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -41.345 53.436 17.332 1.00 0.00 H new ATOM 0 HE ARG A 114 -43.793 52.812 18.713 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -40.508 54.122 19.453 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -41.111 55.001 20.863 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -44.424 53.949 20.503 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -43.269 54.903 21.439 1.00 0.00 H new ATOM 1765 N VAL A 115 -40.705 54.083 13.842 1.00 0.00 N ATOM 1766 CA VAL A 115 -39.946 55.335 13.628 1.00 0.00 C ATOM 1767 C VAL A 115 -40.984 56.491 13.529 1.00 0.00 C ATOM 1768 O VAL A 115 -42.030 56.407 12.873 1.00 0.00 O ATOM 1769 CB VAL A 115 -38.978 55.226 12.395 1.00 0.00 C ATOM 1770 CG1 VAL A 115 -39.614 54.721 11.077 1.00 0.00 C ATOM 1771 CG2 VAL A 115 -38.139 56.494 12.169 1.00 0.00 C ATOM 0 H VAL A 115 -41.539 54.032 13.258 1.00 0.00 H new ATOM 0 HA VAL A 115 -39.277 55.540 14.463 1.00 0.00 H new ATOM 0 HB VAL A 115 -38.301 54.426 12.696 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -38.854 54.686 10.296 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -40.023 53.722 11.230 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -40.413 55.398 10.776 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -37.492 56.353 11.303 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -38.801 57.342 11.993 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -37.528 56.688 13.050 1.00 0.00 H new ATOM 1781 N SER A 116 -40.631 57.579 14.217 1.00 0.00 N ATOM 1782 CA SER A 116 -41.550 58.714 14.472 1.00 0.00 C ATOM 1783 C SER A 116 -41.525 59.779 13.347 1.00 0.00 C ATOM 1784 O SER A 116 -40.476 60.240 12.885 1.00 0.00 O ATOM 1785 CB SER A 116 -41.280 59.323 15.859 1.00 0.00 C ATOM 1786 OG SER A 116 -41.498 58.378 16.902 1.00 0.00 O ATOM 0 H SER A 116 -39.702 57.708 14.617 1.00 0.00 H new ATOM 0 HA SER A 116 -42.565 58.317 14.468 1.00 0.00 H new ATOM 0 HB2 SER A 116 -40.252 59.684 15.904 1.00 0.00 H new ATOM 0 HB3 SER A 116 -41.928 60.187 16.009 1.00 0.00 H new ATOM 0 HG SER A 116 -41.315 58.799 17.768 1.00 0.00 H new ATOM 1792 N GLU A 117 -42.753 60.166 12.974 1.00 0.00 N ATOM 1793 CA GLU A 117 -43.027 61.252 11.982 1.00 0.00 C ATOM 1794 C GLU A 117 -42.566 62.697 12.379 1.00 0.00 C ATOM 1795 O GLU A 117 -42.304 63.489 11.473 1.00 0.00 O ATOM 1796 CB GLU A 117 -44.520 61.278 11.539 1.00 0.00 C ATOM 1797 CG GLU A 117 -45.591 61.651 12.592 1.00 0.00 C ATOM 1798 CD GLU A 117 -47.006 61.673 12.005 1.00 0.00 C ATOM 1799 OE1 GLU A 117 -47.440 62.738 11.512 1.00 0.00 O ATOM 1800 OE2 GLU A 117 -47.690 60.626 12.035 1.00 0.00 O ATOM 0 H GLU A 117 -43.601 59.739 13.347 1.00 0.00 H new ATOM 0 HA GLU A 117 -42.389 60.970 11.144 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -44.609 61.981 10.711 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -44.768 60.291 11.148 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -45.553 60.936 13.414 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -45.359 62.630 13.011 1.00 0.00 H new ATOM 1807 N GLU A 118 -42.472 63.051 13.683 1.00 0.00 N ATOM 1808 CA GLU A 118 -41.958 64.367 14.146 1.00 0.00 C ATOM 1809 C GLU A 118 -40.479 64.683 13.774 1.00 0.00 C ATOM 1810 O GLU A 118 -40.160 65.858 13.608 1.00 0.00 O ATOM 1811 CB GLU A 118 -42.198 64.462 15.672 1.00 0.00 C ATOM 1812 CG GLU A 118 -41.914 65.863 16.255 1.00 0.00 C ATOM 1813 CD GLU A 118 -42.333 66.034 17.719 1.00 0.00 C ATOM 1814 OE1 GLU A 118 -41.514 65.749 18.620 1.00 0.00 O ATOM 1815 OE2 GLU A 118 -43.483 66.455 17.974 1.00 0.00 O ATOM 0 H GLU A 118 -42.750 62.433 14.446 1.00 0.00 H new ATOM 0 HA GLU A 118 -42.513 65.135 13.607 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -43.232 64.191 15.887 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -41.565 63.732 16.177 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -40.847 66.070 16.168 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -42.434 66.607 15.651 1.00 0.00 H new ATOM 1822 N VAL A 119 -39.589 63.685 13.654 1.00 0.00 N ATOM 1823 CA VAL A 119 -38.160 63.889 13.246 1.00 0.00 C ATOM 1824 C VAL A 119 -37.957 64.558 11.847 1.00 0.00 C ATOM 1825 O VAL A 119 -37.257 65.567 11.707 1.00 0.00 O ATOM 1826 CB VAL A 119 -37.421 62.504 13.441 1.00 0.00 C ATOM 1827 CG1 VAL A 119 -37.137 61.595 12.223 1.00 0.00 C ATOM 1828 CG2 VAL A 119 -36.137 62.654 14.285 1.00 0.00 C ATOM 0 H VAL A 119 -39.824 62.709 13.833 1.00 0.00 H new ATOM 0 HA VAL A 119 -37.702 64.641 13.889 1.00 0.00 H new ATOM 0 HB VAL A 119 -38.205 61.954 13.962 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -36.625 60.692 12.555 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -38.078 61.323 11.744 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -36.508 62.128 11.510 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -35.659 61.681 14.396 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -35.452 63.340 13.787 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -36.392 63.047 15.269 1.00 0.00 H new ATOM 1838 N LEU A 120 -38.635 63.979 10.851 1.00 0.00 N ATOM 1839 CA LEU A 120 -38.695 64.515 9.463 1.00 0.00 C ATOM 1840 C LEU A 120 -39.582 65.803 9.336 1.00 0.00 C ATOM 1841 O LEU A 120 -39.176 66.728 8.629 1.00 0.00 O ATOM 1842 CB LEU A 120 -39.036 63.327 8.512 1.00 0.00 C ATOM 1843 CG LEU A 120 -39.367 63.677 7.031 1.00 0.00 C ATOM 1844 CD1 LEU A 120 -38.767 62.689 6.011 1.00 0.00 C ATOM 1845 CD2 LEU A 120 -40.892 63.770 6.850 1.00 0.00 C ATOM 0 H LEU A 120 -39.166 63.117 10.974 1.00 0.00 H new ATOM 0 HA LEU A 120 -37.727 64.906 9.149 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -38.192 62.637 8.516 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -39.888 62.791 8.932 1.00 0.00 H new ATOM 0 HG LEU A 120 -38.901 64.641 6.826 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -39.040 62.998 5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -37.681 62.681 6.107 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -39.155 61.689 6.202 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -41.121 64.015 5.813 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -41.348 62.814 7.106 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -41.289 64.547 7.503 1.00 0.00 H new ATOM 1857 N LEU A 121 -40.739 65.887 10.027 1.00 0.00 N ATOM 1858 CA LEU A 121 -41.522 67.156 10.186 1.00 0.00 C ATOM 1859 C LEU A 121 -40.749 68.344 10.855 1.00 0.00 C ATOM 1860 O LEU A 121 -40.968 69.490 10.457 1.00 0.00 O ATOM 1861 CB LEU A 121 -42.856 66.858 10.938 1.00 0.00 C ATOM 1862 CG LEU A 121 -44.096 66.450 10.091 1.00 0.00 C ATOM 1863 CD1 LEU A 121 -43.834 65.364 9.031 1.00 0.00 C ATOM 1864 CD2 LEU A 121 -45.255 66.013 11.011 1.00 0.00 C ATOM 0 H LEU A 121 -41.165 65.086 10.493 1.00 0.00 H new ATOM 0 HA LEU A 121 -41.724 67.508 9.174 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -42.664 66.060 11.655 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -43.121 67.746 11.512 1.00 0.00 H new ATOM 0 HG LEU A 121 -44.363 67.347 9.532 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -44.758 65.149 8.494 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -43.079 65.716 8.328 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -43.479 64.457 9.520 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -46.115 65.731 10.404 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -44.940 65.160 11.613 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -45.530 66.839 11.667 1.00 0.00 H new ATOM 1876 N GLU A 122 -39.851 68.085 11.830 1.00 0.00 N ATOM 1877 CA GLU A 122 -38.894 69.099 12.366 1.00 0.00 C ATOM 1878 C GLU A 122 -37.807 69.536 11.338 1.00 0.00 C ATOM 1879 O GLU A 122 -37.546 70.736 11.231 1.00 0.00 O ATOM 1880 CB GLU A 122 -38.215 68.591 13.666 1.00 0.00 C ATOM 1881 CG GLU A 122 -39.125 68.428 14.907 1.00 0.00 C ATOM 1882 CD GLU A 122 -39.611 69.745 15.525 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -38.867 70.346 16.332 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -40.738 70.184 15.206 1.00 0.00 O ATOM 0 H GLU A 122 -39.763 67.170 12.273 1.00 0.00 H new ATOM 0 HA GLU A 122 -39.495 69.981 12.586 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -37.753 67.627 13.454 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -37.411 69.281 13.922 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -39.994 67.832 14.628 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -38.583 67.865 15.666 1.00 0.00 H new ATOM 1891 N ARG A 123 -37.206 68.594 10.576 1.00 0.00 N ATOM 1892 CA ARG A 123 -36.354 68.920 9.397 1.00 0.00 C ATOM 1893 C ARG A 123 -36.984 69.880 8.341 1.00 0.00 C ATOM 1894 O ARG A 123 -36.366 70.884 7.980 1.00 0.00 O ATOM 1895 CB ARG A 123 -35.998 67.584 8.739 1.00 0.00 C ATOM 1896 CG ARG A 123 -34.855 67.729 7.723 1.00 0.00 C ATOM 1897 CD ARG A 123 -34.435 66.383 7.101 1.00 0.00 C ATOM 1898 NE ARG A 123 -33.309 66.553 6.149 1.00 0.00 N ATOM 1899 CZ ARG A 123 -32.738 65.548 5.457 1.00 0.00 C ATOM 1900 NH1 ARG A 123 -33.117 64.274 5.545 1.00 0.00 N ATOM 1901 NH2 ARG A 123 -31.742 65.843 4.642 1.00 0.00 N ATOM 0 H ARG A 123 -37.293 67.593 10.754 1.00 0.00 H new ATOM 0 HA ARG A 123 -35.490 69.474 9.764 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -35.711 66.867 9.508 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -36.878 67.180 8.239 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -35.164 68.410 6.930 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -33.994 68.182 8.214 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -34.144 65.691 7.891 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -35.286 65.938 6.585 1.00 0.00 H new ATOM 0 HE ARG A 123 -32.943 67.495 6.009 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -33.883 64.011 6.165 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -32.641 63.561 4.992 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -31.427 66.809 4.551 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -31.288 65.105 4.104 1.00 0.00 H new ATOM 1915 N LEU A 124 -38.223 69.588 7.898 1.00 0.00 N ATOM 1916 CA LEU A 124 -39.050 70.501 7.060 1.00 0.00 C ATOM 1917 C LEU A 124 -39.353 71.891 7.717 1.00 0.00 C ATOM 1918 O LEU A 124 -38.960 72.916 7.154 1.00 0.00 O ATOM 1919 CB LEU A 124 -40.362 69.746 6.676 1.00 0.00 C ATOM 1920 CG LEU A 124 -40.224 68.616 5.614 1.00 0.00 C ATOM 1921 CD1 LEU A 124 -41.278 67.515 5.833 1.00 0.00 C ATOM 1922 CD2 LEU A 124 -40.313 69.164 4.173 1.00 0.00 C ATOM 0 H LEU A 124 -38.689 68.706 8.110 1.00 0.00 H new ATOM 0 HA LEU A 124 -38.472 70.754 6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -40.785 69.313 7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -41.081 70.477 6.306 1.00 0.00 H new ATOM 0 HG LEU A 124 -39.233 68.180 5.744 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -41.157 66.740 5.076 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -41.148 67.079 6.823 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -42.276 67.946 5.754 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -40.212 68.342 3.464 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -41.277 69.652 4.028 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -39.513 69.886 4.008 1.00 0.00 H new ATOM 1934 N LYS A 125 -40.034 71.924 8.882 1.00 0.00 N ATOM 1935 CA LYS A 125 -40.551 73.176 9.493 1.00 0.00 C ATOM 1936 C LYS A 125 -39.484 74.071 10.186 1.00 0.00 C ATOM 1937 O LYS A 125 -39.374 75.247 9.824 1.00 0.00 O ATOM 1938 CB LYS A 125 -41.686 72.741 10.436 1.00 0.00 C ATOM 1939 CG LYS A 125 -42.841 73.751 10.556 1.00 0.00 C ATOM 1940 CD LYS A 125 -42.524 75.023 11.371 1.00 0.00 C ATOM 1941 CE LYS A 125 -43.716 75.985 11.561 1.00 0.00 C ATOM 1942 NZ LYS A 125 -44.746 75.467 12.483 1.00 0.00 N ATOM 0 H LYS A 125 -40.243 71.088 9.428 1.00 0.00 H new ATOM 0 HA LYS A 125 -40.910 73.842 8.709 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -42.087 71.790 10.086 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -41.270 72.566 11.428 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -43.147 74.049 9.553 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -43.694 73.250 11.013 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -42.155 74.726 12.353 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -41.716 75.562 10.877 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -43.347 76.939 11.939 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -44.173 76.182 10.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -45.517 76.160 12.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -45.124 74.571 12.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -44.324 75.305 13.419 1.00 0.00 H new ATOM 1956 N GLY A 126 -38.730 73.542 11.172 1.00 0.00 N ATOM 1957 CA GLY A 126 -37.747 74.332 11.959 1.00 0.00 C ATOM 1958 C GLY A 126 -36.583 75.044 11.219 1.00 0.00 C ATOM 1959 O GLY A 126 -36.185 76.129 11.653 1.00 0.00 O ATOM 0 H GLY A 126 -38.781 72.561 11.448 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -38.302 75.093 12.508 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -37.306 73.664 12.699 1.00 0.00 H new ATOM 1963 N ARG A 127 -36.056 74.465 10.121 1.00 0.00 N ATOM 1964 CA ARG A 127 -35.030 75.124 9.270 1.00 0.00 C ATOM 1965 C ARG A 127 -35.662 76.205 8.358 1.00 0.00 C ATOM 1966 O ARG A 127 -35.479 77.398 8.619 1.00 0.00 O ATOM 1967 CB ARG A 127 -34.248 74.098 8.412 1.00 0.00 C ATOM 1968 CG ARG A 127 -33.126 73.299 9.130 1.00 0.00 C ATOM 1969 CD ARG A 127 -33.463 71.879 9.643 1.00 0.00 C ATOM 1970 NE ARG A 127 -34.364 71.813 10.824 1.00 0.00 N ATOM 1971 CZ ARG A 127 -33.970 71.923 12.108 1.00 0.00 C ATOM 1972 NH1 ARG A 127 -32.709 72.123 12.487 1.00 0.00 N ATOM 1973 NH2 ARG A 127 -34.891 71.829 13.049 1.00 0.00 N ATOM 0 H ARG A 127 -36.323 73.536 9.797 1.00 0.00 H new ATOM 0 HA ARG A 127 -34.326 75.608 9.947 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -34.962 73.386 7.999 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -33.803 74.628 7.570 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -32.283 73.215 8.444 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -32.787 73.890 9.981 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -33.922 71.319 8.828 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -32.530 71.373 9.893 1.00 0.00 H new ATOM 0 HE ARG A 127 -35.359 71.673 10.648 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -31.972 72.202 11.786 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -32.480 72.197 13.478 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -35.867 71.678 12.794 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -34.627 71.908 14.031 1.00 0.00 H new ATOM 1987 N GLY A 128 -36.392 75.786 7.310 1.00 0.00 N ATOM 1988 CA GLY A 128 -37.057 76.734 6.383 1.00 0.00 C ATOM 1989 C GLY A 128 -38.188 76.133 5.512 1.00 0.00 C ATOM 1990 O GLY A 128 -39.252 76.752 5.430 1.00 0.00 O ATOM 0 H GLY A 128 -36.539 74.803 7.080 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -37.470 77.556 6.967 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -36.301 77.160 5.723 1.00 0.00 H new ATOM 1994 N ARG A 129 -37.976 74.982 4.842 1.00 0.00 N ATOM 1995 CA ARG A 129 -38.969 74.405 3.904 1.00 0.00 C ATOM 1996 C ARG A 129 -38.444 74.572 2.461 1.00 0.00 C ATOM 1997 O ARG A 129 -38.552 75.661 1.888 1.00 0.00 O ATOM 1998 CB ARG A 129 -40.368 75.043 4.024 1.00 0.00 C ATOM 1999 CG ARG A 129 -41.167 74.596 5.264 1.00 0.00 C ATOM 2000 CD ARG A 129 -41.639 73.120 5.274 1.00 0.00 C ATOM 2001 NE ARG A 129 -42.899 72.839 4.529 1.00 0.00 N ATOM 2002 CZ ARG A 129 -42.967 72.366 3.268 1.00 0.00 C ATOM 2003 NH1 ARG A 129 -41.905 72.102 2.510 1.00 0.00 N ATOM 2004 NH2 ARG A 129 -44.163 72.152 2.752 1.00 0.00 N ATOM 0 H ARG A 129 -37.123 74.430 4.932 1.00 0.00 H new ATOM 0 HA ARG A 129 -39.087 73.353 4.163 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -40.259 76.127 4.049 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -40.942 74.801 3.130 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -40.552 74.766 6.148 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -42.043 75.237 5.357 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -40.845 72.501 4.855 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -41.774 72.808 6.310 1.00 0.00 H new ATOM 0 HE ARG A 129 -43.780 73.019 5.011 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -40.966 72.256 2.877 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -42.031 71.745 1.563 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -44.999 72.344 3.304 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -44.252 71.795 1.801 1.00 0.00 H new ATOM 2018 N ALA A 130 -37.895 73.486 1.886 1.00 0.00 N ATOM 2019 CA ALA A 130 -37.371 73.487 0.489 1.00 0.00 C ATOM 2020 C ALA A 130 -38.331 72.909 -0.603 1.00 0.00 C ATOM 2021 O ALA A 130 -37.852 72.391 -1.618 1.00 0.00 O ATOM 2022 CB ALA A 130 -36.013 72.750 0.538 1.00 0.00 C ATOM 0 H ALA A 130 -37.798 72.589 2.362 1.00 0.00 H new ATOM 0 HA ALA A 130 -37.266 74.521 0.159 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -35.579 72.719 -0.462 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -35.337 73.277 1.211 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -36.164 71.733 0.899 1.00 0.00 H new ATOM 2028 N ASP A 131 -39.672 73.035 -0.441 1.00 0.00 N ATOM 2029 CA ASP A 131 -40.700 72.519 -1.408 1.00 0.00 C ATOM 2030 C ASP A 131 -40.521 71.051 -1.912 1.00 0.00 C ATOM 2031 O ASP A 131 -40.525 70.727 -3.105 1.00 0.00 O ATOM 2032 CB ASP A 131 -40.880 73.502 -2.591 1.00 0.00 C ATOM 2033 CG ASP A 131 -41.377 74.913 -2.243 1.00 0.00 C ATOM 2034 OD1 ASP A 131 -42.598 75.092 -2.036 1.00 0.00 O ATOM 2035 OD2 ASP A 131 -40.547 75.847 -2.174 1.00 0.00 O ATOM 0 H ASP A 131 -40.084 73.500 0.368 1.00 0.00 H new ATOM 0 HA ASP A 131 -41.613 72.467 -0.815 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -39.923 73.595 -3.105 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -41.581 73.059 -3.299 1.00 0.00 H new ATOM 2040 N ASP A 132 -40.447 70.171 -0.907 1.00 0.00 N ATOM 2041 CA ASP A 132 -40.769 68.725 -1.058 1.00 0.00 C ATOM 2042 C ASP A 132 -42.278 68.817 -0.671 1.00 0.00 C ATOM 2043 O ASP A 132 -42.650 68.697 0.503 1.00 0.00 O ATOM 2044 CB ASP A 132 -39.919 67.819 -0.133 1.00 0.00 C ATOM 2045 CG ASP A 132 -38.444 67.711 -0.542 1.00 0.00 C ATOM 2046 OD1 ASP A 132 -38.114 66.862 -1.400 1.00 0.00 O ATOM 2047 OD2 ASP A 132 -37.610 68.477 -0.009 1.00 0.00 O ATOM 0 H ASP A 132 -40.164 70.429 0.038 1.00 0.00 H new ATOM 0 HA ASP A 132 -40.562 68.270 -2.027 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -39.975 68.204 0.885 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -40.355 66.820 -0.121 1.00 0.00 H new ATOM 2052 N THR A 133 -43.111 69.145 -1.687 1.00 0.00 N ATOM 2053 CA THR A 133 -44.420 69.784 -1.467 1.00 0.00 C ATOM 2054 C THR A 133 -45.451 68.988 -0.633 1.00 0.00 C ATOM 2055 O THR A 133 -45.659 67.784 -0.795 1.00 0.00 O ATOM 2056 CB THR A 133 -44.972 70.286 -2.833 1.00 0.00 C ATOM 2057 OG1 THR A 133 -46.052 71.185 -2.600 1.00 0.00 O ATOM 2058 CG2 THR A 133 -45.438 69.196 -3.805 1.00 0.00 C ATOM 0 H THR A 133 -42.894 68.975 -2.669 1.00 0.00 H new ATOM 0 HA THR A 133 -44.240 70.632 -0.806 1.00 0.00 H new ATOM 0 HB THR A 133 -44.125 70.768 -3.321 1.00 0.00 H new ATOM 0 HG1 THR A 133 -46.402 71.505 -3.458 1.00 0.00 H new ATOM 0 HG21 THR A 133 -45.802 69.658 -4.722 1.00 0.00 H new ATOM 0 HG22 THR A 133 -44.603 68.535 -4.038 1.00 0.00 H new ATOM 0 HG23 THR A 133 -46.240 68.618 -3.346 1.00 0.00 H new ATOM 2066 N ASP A 134 -46.102 69.778 0.224 1.00 0.00 N ATOM 2067 CA ASP A 134 -47.267 69.342 1.055 1.00 0.00 C ATOM 2068 C ASP A 134 -48.430 68.575 0.321 1.00 0.00 C ATOM 2069 O ASP A 134 -49.012 67.670 0.922 1.00 0.00 O ATOM 2070 CB ASP A 134 -47.792 70.582 1.832 1.00 0.00 C ATOM 2071 CG ASP A 134 -48.769 70.272 2.979 1.00 0.00 C ATOM 2072 OD1 ASP A 134 -48.308 69.941 4.094 1.00 0.00 O ATOM 2073 OD2 ASP A 134 -49.999 70.353 2.765 1.00 0.00 O ATOM 0 H ASP A 134 -45.845 70.754 0.375 1.00 0.00 H new ATOM 0 HA ASP A 134 -46.886 68.570 1.724 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -46.938 71.123 2.240 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -48.286 71.250 1.127 1.00 0.00 H new ATOM 2078 N ASP A 135 -48.748 68.911 -0.948 1.00 0.00 N ATOM 2079 CA ASP A 135 -49.718 68.146 -1.789 1.00 0.00 C ATOM 2080 C ASP A 135 -49.264 66.708 -2.201 1.00 0.00 C ATOM 2081 O ASP A 135 -50.105 65.808 -2.234 1.00 0.00 O ATOM 2082 CB ASP A 135 -50.105 69.005 -3.021 1.00 0.00 C ATOM 2083 CG ASP A 135 -51.505 68.716 -3.581 1.00 0.00 C ATOM 2084 OD1 ASP A 135 -52.484 69.341 -3.118 1.00 0.00 O ATOM 2085 OD2 ASP A 135 -51.629 67.858 -4.483 1.00 0.00 O ATOM 0 H ASP A 135 -48.345 69.717 -1.425 1.00 0.00 H new ATOM 0 HA ASP A 135 -50.591 67.961 -1.163 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -50.047 70.058 -2.747 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -49.370 68.840 -3.809 1.00 0.00 H new ATOM 2090 N VAL A 136 -47.964 66.489 -2.494 1.00 0.00 N ATOM 2091 CA VAL A 136 -47.363 65.123 -2.647 1.00 0.00 C ATOM 2092 C VAL A 136 -47.368 64.295 -1.314 1.00 0.00 C ATOM 2093 O VAL A 136 -47.570 63.080 -1.367 1.00 0.00 O ATOM 2094 CB VAL A 136 -45.934 65.261 -3.289 1.00 0.00 C ATOM 2095 CG1 VAL A 136 -45.082 63.970 -3.311 1.00 0.00 C ATOM 2096 CG2 VAL A 136 -46.012 65.783 -4.738 1.00 0.00 C ATOM 0 H VAL A 136 -47.293 67.245 -2.633 1.00 0.00 H new ATOM 0 HA VAL A 136 -47.990 64.539 -3.321 1.00 0.00 H new ATOM 0 HB VAL A 136 -45.438 65.970 -2.626 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -44.118 64.178 -3.775 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -44.926 63.620 -2.291 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -45.601 63.201 -3.883 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -45.006 65.866 -5.150 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -46.596 65.090 -5.344 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -46.489 66.763 -4.747 1.00 0.00 H new ATOM 2106 N ILE A 137 -47.164 64.942 -0.147 1.00 0.00 N ATOM 2107 CA ILE A 137 -47.368 64.305 1.197 1.00 0.00 C ATOM 2108 C ILE A 137 -48.874 63.908 1.452 1.00 0.00 C ATOM 2109 O ILE A 137 -49.115 62.820 1.984 1.00 0.00 O ATOM 2110 CB ILE A 137 -46.699 65.191 2.327 1.00 0.00 C ATOM 2111 CG1 ILE A 137 -45.142 65.048 2.394 1.00 0.00 C ATOM 2112 CG2 ILE A 137 -47.223 64.905 3.762 1.00 0.00 C ATOM 2113 CD1 ILE A 137 -44.325 65.752 1.303 1.00 0.00 C ATOM 0 H ILE A 137 -46.856 65.913 -0.096 1.00 0.00 H new ATOM 0 HA ILE A 137 -46.849 63.347 1.224 1.00 0.00 H new ATOM 0 HB ILE A 137 -46.983 66.198 2.022 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -44.810 65.425 3.361 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -44.899 63.986 2.365 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -46.712 65.555 4.472 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -48.295 65.096 3.802 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -47.030 63.864 4.019 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -43.263 65.571 1.470 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -44.611 65.362 0.326 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -44.520 66.824 1.337 1.00 0.00 H new ATOM 2125 N LEU A 138 -49.860 64.746 1.067 1.00 0.00 N ATOM 2126 CA LEU A 138 -51.308 64.373 1.060 1.00 0.00 C ATOM 2127 C LEU A 138 -51.692 63.219 0.068 1.00 0.00 C ATOM 2128 O LEU A 138 -52.538 62.391 0.415 1.00 0.00 O ATOM 2129 CB LEU A 138 -52.169 65.648 0.806 1.00 0.00 C ATOM 2130 CG LEU A 138 -52.309 66.651 1.993 1.00 0.00 C ATOM 2131 CD1 LEU A 138 -52.740 68.043 1.492 1.00 0.00 C ATOM 2132 CD2 LEU A 138 -53.292 66.146 3.070 1.00 0.00 C ATOM 0 H LEU A 138 -49.685 65.700 0.751 1.00 0.00 H new ATOM 0 HA LEU A 138 -51.522 63.959 2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -51.742 66.183 -0.042 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -53.169 65.329 0.511 1.00 0.00 H new ATOM 0 HG LEU A 138 -51.325 66.730 2.455 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -52.830 68.723 2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -51.993 68.427 0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -53.702 67.966 0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -53.356 66.877 3.876 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -54.278 66.007 2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -52.937 65.196 3.470 1.00 0.00 H new ATOM 2144 N ASN A 139 -51.065 63.142 -1.127 1.00 0.00 N ATOM 2145 CA ASN A 139 -51.176 61.976 -2.059 1.00 0.00 C ATOM 2146 C ASN A 139 -50.579 60.638 -1.497 1.00 0.00 C ATOM 2147 O ASN A 139 -51.200 59.577 -1.649 1.00 0.00 O ATOM 2148 CB ASN A 139 -50.574 62.423 -3.429 1.00 0.00 C ATOM 2149 CG ASN A 139 -50.947 61.600 -4.677 1.00 0.00 C ATOM 2150 OD1 ASN A 139 -50.086 61.023 -5.338 1.00 0.00 O ATOM 2151 ND2 ASN A 139 -52.213 61.579 -5.060 1.00 0.00 N ATOM 0 H ASN A 139 -50.463 63.885 -1.482 1.00 0.00 H new ATOM 0 HA ASN A 139 -52.225 61.711 -2.188 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -50.874 63.456 -3.606 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -49.488 62.418 -3.336 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -52.481 61.082 -5.909 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -52.921 62.060 -4.506 1.00 0.00 H new ATOM 2158 N ARG A 140 -49.423 60.705 -0.798 1.00 0.00 N ATOM 2159 CA ARG A 140 -48.886 59.568 0.006 1.00 0.00 C ATOM 2160 C ARG A 140 -49.778 59.117 1.198 1.00 0.00 C ATOM 2161 O ARG A 140 -49.855 57.915 1.457 1.00 0.00 O ATOM 2162 CB ARG A 140 -47.472 59.887 0.526 1.00 0.00 C ATOM 2163 CG ARG A 140 -46.405 59.847 -0.584 1.00 0.00 C ATOM 2164 CD ARG A 140 -46.132 58.446 -1.178 1.00 0.00 C ATOM 2165 NE ARG A 140 -45.089 57.687 -0.442 1.00 0.00 N ATOM 2166 CZ ARG A 140 -44.698 56.436 -0.748 1.00 0.00 C ATOM 2167 NH1 ARG A 140 -45.213 55.721 -1.745 1.00 0.00 N ATOM 2168 NH2 ARG A 140 -43.749 55.885 -0.015 1.00 0.00 N ATOM 0 H ARG A 140 -48.836 61.538 -0.771 1.00 0.00 H new ATOM 0 HA ARG A 140 -48.867 58.730 -0.691 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -47.474 60.875 0.987 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -47.206 59.172 1.305 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -46.715 60.512 -1.390 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -45.472 60.244 -0.184 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -47.058 57.872 -1.176 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -45.826 58.554 -2.219 1.00 0.00 H new ATOM 0 HE ARG A 140 -44.638 58.145 0.350 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -45.949 56.117 -2.330 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -44.872 54.777 -1.925 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -43.334 56.406 0.758 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -43.430 54.938 -0.221 1.00 0.00 H new ATOM 2182 N MET A 141 -50.454 60.052 1.896 1.00 0.00 N ATOM 2183 CA MET A 141 -51.526 59.724 2.879 1.00 0.00 C ATOM 2184 C MET A 141 -52.825 59.104 2.250 1.00 0.00 C ATOM 2185 O MET A 141 -53.479 58.301 2.920 1.00 0.00 O ATOM 2186 CB MET A 141 -51.811 60.986 3.739 1.00 0.00 C ATOM 2187 CG MET A 141 -52.635 60.735 5.015 1.00 0.00 C ATOM 2188 SD MET A 141 -51.785 59.548 6.082 1.00 0.00 S ATOM 2189 CE MET A 141 -53.027 59.292 7.364 1.00 0.00 C ATOM 0 H MET A 141 -50.279 61.052 1.801 1.00 0.00 H new ATOM 0 HA MET A 141 -51.159 58.920 3.517 1.00 0.00 H new ATOM 0 HB2 MET A 141 -50.859 61.436 4.022 1.00 0.00 H new ATOM 0 HB3 MET A 141 -52.337 61.715 3.123 1.00 0.00 H new ATOM 0 HG2 MET A 141 -52.786 61.673 5.550 1.00 0.00 H new ATOM 0 HG3 MET A 141 -53.622 60.356 4.751 1.00 0.00 H new ATOM 0 HE1 MET A 141 -52.650 58.582 8.100 1.00 0.00 H new ATOM 0 HE2 MET A 141 -53.245 60.241 7.854 1.00 0.00 H new ATOM 0 HE3 MET A 141 -53.939 58.899 6.914 1.00 0.00 H new ATOM 2199 N LYS A 142 -53.185 59.435 0.989 1.00 0.00 N ATOM 2200 CA LYS A 142 -54.246 58.730 0.221 1.00 0.00 C ATOM 2201 C LYS A 142 -53.967 57.233 -0.074 1.00 0.00 C ATOM 2202 O LYS A 142 -54.827 56.397 0.227 1.00 0.00 O ATOM 2203 CB LYS A 142 -54.441 59.443 -1.123 1.00 0.00 C ATOM 2204 CG LYS A 142 -55.005 60.865 -0.950 1.00 0.00 C ATOM 2205 CD LYS A 142 -55.100 61.701 -2.246 1.00 0.00 C ATOM 2206 CE LYS A 142 -56.168 61.234 -3.258 1.00 0.00 C ATOM 2207 NZ LYS A 142 -56.212 62.112 -4.441 1.00 0.00 N ATOM 0 H LYS A 142 -52.750 60.199 0.472 1.00 0.00 H new ATOM 0 HA LYS A 142 -55.131 58.760 0.857 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -53.487 59.494 -1.647 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -55.117 58.859 -1.747 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -56.000 60.792 -0.511 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -54.380 61.402 -0.236 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -55.308 62.736 -1.976 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -54.128 61.689 -2.738 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -55.953 60.212 -3.570 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -57.146 61.221 -2.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -56.940 61.770 -5.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -56.442 63.082 -4.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -55.286 62.104 -4.914 1.00 0.00 H new ATOM 2221 N VAL A 143 -52.776 56.890 -0.623 1.00 0.00 N ATOM 2222 CA VAL A 143 -52.350 55.452 -0.744 1.00 0.00 C ATOM 2223 C VAL A 143 -52.136 54.717 0.630 1.00 0.00 C ATOM 2224 O VAL A 143 -52.466 53.530 0.718 1.00 0.00 O ATOM 2225 CB VAL A 143 -51.150 55.281 -1.735 1.00 0.00 C ATOM 2226 CG1 VAL A 143 -49.810 55.892 -1.272 1.00 0.00 C ATOM 2227 CG2 VAL A 143 -50.944 53.807 -2.155 1.00 0.00 C ATOM 0 H VAL A 143 -52.100 57.563 -0.984 1.00 0.00 H new ATOM 0 HA VAL A 143 -53.200 54.931 -1.185 1.00 0.00 H new ATOM 0 HB VAL A 143 -51.457 55.868 -2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -49.048 55.717 -2.032 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -49.932 56.965 -1.121 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -49.502 55.427 -0.336 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -50.101 53.739 -2.842 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -50.742 53.202 -1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -51.844 53.440 -2.648 1.00 0.00 H new ATOM 2237 N TYR A 144 -51.643 55.404 1.688 1.00 0.00 N ATOM 2238 CA TYR A 144 -51.646 54.884 3.089 1.00 0.00 C ATOM 2239 C TYR A 144 -53.089 54.462 3.569 1.00 0.00 C ATOM 2240 O TYR A 144 -53.276 53.333 4.030 1.00 0.00 O ATOM 2241 CB TYR A 144 -50.978 55.939 4.018 1.00 0.00 C ATOM 2242 CG TYR A 144 -50.553 55.437 5.411 1.00 0.00 C ATOM 2243 CD1 TYR A 144 -49.359 54.722 5.573 1.00 0.00 C ATOM 2244 CD2 TYR A 144 -51.332 55.729 6.537 1.00 0.00 C ATOM 2245 CE1 TYR A 144 -48.954 54.306 6.839 1.00 0.00 C ATOM 2246 CE2 TYR A 144 -50.921 55.319 7.803 1.00 0.00 C ATOM 2247 CZ TYR A 144 -49.731 54.609 7.954 1.00 0.00 C ATOM 2248 OH TYR A 144 -49.329 54.202 9.201 1.00 0.00 O ATOM 0 H TYR A 144 -51.231 56.333 1.601 1.00 0.00 H new ATOM 0 HA TYR A 144 -51.061 53.965 3.133 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -50.098 56.335 3.512 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -51.671 56.770 4.149 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -48.749 54.492 4.712 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -52.257 56.275 6.423 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -48.037 53.748 6.956 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -51.525 55.551 8.668 1.00 0.00 H new ATOM 0 HH TYR A 144 -49.984 54.496 9.868 1.00 0.00 H new ATOM 2258 N ARG A 145 -54.102 55.341 3.381 1.00 0.00 N ATOM 2259 CA ARG A 145 -55.530 55.051 3.656 1.00 0.00 C ATOM 2260 C ARG A 145 -56.202 53.846 2.943 1.00 0.00 C ATOM 2261 O ARG A 145 -56.999 53.162 3.592 1.00 0.00 O ATOM 2262 CB ARG A 145 -56.283 56.327 3.277 1.00 0.00 C ATOM 2263 CG ARG A 145 -57.675 56.391 3.927 1.00 0.00 C ATOM 2264 CD ARG A 145 -58.418 57.705 3.617 1.00 0.00 C ATOM 2265 NE ARG A 145 -59.742 57.750 4.286 1.00 0.00 N ATOM 2266 CZ ARG A 145 -60.609 58.777 4.192 1.00 0.00 C ATOM 2267 NH1 ARG A 145 -60.381 59.882 3.484 1.00 0.00 N ATOM 2268 NH2 ARG A 145 -61.755 58.684 4.842 1.00 0.00 N ATOM 0 H ARG A 145 -53.948 56.286 3.029 1.00 0.00 H new ATOM 0 HA ARG A 145 -55.575 54.753 4.703 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -55.700 57.196 3.583 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -56.387 56.378 2.193 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -58.273 55.549 3.578 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -57.572 56.283 5.007 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -57.815 58.552 3.944 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -58.550 57.805 2.540 1.00 0.00 H new ATOM 0 HE ARG A 145 -60.014 56.949 4.856 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -59.506 59.987 2.970 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -61.081 60.623 3.455 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -61.962 57.852 5.395 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -62.433 59.444 4.791 1.00 0.00 H new ATOM 2282 N ASP A 146 -55.912 53.582 1.647 1.00 0.00 N ATOM 2283 CA ASP A 146 -56.499 52.408 0.908 1.00 0.00 C ATOM 2284 C ASP A 146 -56.251 50.986 1.519 1.00 0.00 C ATOM 2285 O ASP A 146 -57.111 50.109 1.395 1.00 0.00 O ATOM 2286 CB ASP A 146 -56.076 52.330 -0.601 1.00 0.00 C ATOM 2287 CG ASP A 146 -56.188 53.618 -1.439 1.00 0.00 C ATOM 2288 OD1 ASP A 146 -57.212 54.329 -1.336 1.00 0.00 O ATOM 2289 OD2 ASP A 146 -55.255 53.910 -2.219 1.00 0.00 O ATOM 0 H ASP A 146 -55.282 54.153 1.084 1.00 0.00 H new ATOM 0 HA ASP A 146 -57.559 52.638 1.013 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -55.041 51.990 -0.643 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -56.683 51.563 -1.081 1.00 0.00 H new ATOM 2294 N GLU A 147 -55.074 50.784 2.135 1.00 0.00 N ATOM 2295 CA GLU A 147 -54.547 49.445 2.508 1.00 0.00 C ATOM 2296 C GLU A 147 -54.013 49.215 3.946 1.00 0.00 C ATOM 2297 O GLU A 147 -54.013 48.050 4.333 1.00 0.00 O ATOM 2298 CB GLU A 147 -53.382 49.090 1.554 1.00 0.00 C ATOM 2299 CG GLU A 147 -53.691 48.968 0.051 1.00 0.00 C ATOM 2300 CD GLU A 147 -54.554 47.801 -0.452 1.00 0.00 C ATOM 2301 OE1 GLU A 147 -55.447 47.315 0.278 1.00 0.00 O ATOM 2302 OE2 GLU A 147 -54.352 47.378 -1.610 1.00 0.00 O ATOM 0 H GLU A 147 -54.450 51.548 2.394 1.00 0.00 H new ATOM 0 HA GLU A 147 -55.436 48.819 2.437 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -52.608 49.848 1.675 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -52.956 48.143 1.885 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -54.179 49.892 -0.258 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -52.738 48.920 -0.475 1.00 0.00 H new ATOM 2309 N THR A 148 -53.513 50.215 4.708 1.00 0.00 N ATOM 2310 CA THR A 148 -52.819 50.016 6.032 1.00 0.00 C ATOM 2311 C THR A 148 -53.486 49.033 7.057 1.00 0.00 C ATOM 2312 O THR A 148 -52.754 48.359 7.786 1.00 0.00 O ATOM 2313 CB THR A 148 -52.511 51.414 6.666 1.00 0.00 C ATOM 2314 OG1 THR A 148 -51.609 52.123 5.821 1.00 0.00 O ATOM 2315 CG2 THR A 148 -51.848 51.418 8.059 1.00 0.00 C ATOM 0 H THR A 148 -53.573 51.195 4.432 1.00 0.00 H new ATOM 0 HA THR A 148 -51.899 49.484 5.791 1.00 0.00 H new ATOM 0 HB THR A 148 -53.499 51.862 6.774 1.00 0.00 H new ATOM 0 HG1 THR A 148 -52.096 52.480 5.049 1.00 0.00 H new ATOM 0 HG21 THR A 148 -51.689 52.446 8.383 1.00 0.00 H new ATOM 0 HG22 THR A 148 -52.496 50.909 8.772 1.00 0.00 H new ATOM 0 HG23 THR A 148 -50.889 50.902 8.007 1.00 0.00 H new ATOM 2323 N ALA A 149 -54.828 48.926 7.097 1.00 0.00 N ATOM 2324 CA ALA A 149 -55.530 47.867 7.859 1.00 0.00 C ATOM 2325 C ALA A 149 -55.307 46.432 7.227 1.00 0.00 C ATOM 2326 O ALA A 149 -54.612 45.652 7.896 1.00 0.00 O ATOM 2327 CB ALA A 149 -56.981 48.348 8.036 1.00 0.00 C ATOM 0 H ALA A 149 -55.455 49.564 6.607 1.00 0.00 H new ATOM 0 HA ALA A 149 -55.120 47.715 8.857 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -57.546 47.601 8.594 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -56.988 49.291 8.582 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -57.438 48.493 7.057 1.00 0.00 H new ATOM 2333 N PRO A 150 -55.710 46.054 5.963 1.00 0.00 N ATOM 2334 CA PRO A 150 -55.292 44.771 5.324 1.00 0.00 C ATOM 2335 C PRO A 150 -53.760 44.434 5.155 1.00 0.00 C ATOM 2336 O PRO A 150 -53.364 43.264 5.237 1.00 0.00 O ATOM 2337 CB PRO A 150 -56.100 44.712 4.008 1.00 0.00 C ATOM 2338 CG PRO A 150 -57.348 45.536 4.305 1.00 0.00 C ATOM 2339 CD PRO A 150 -56.864 46.642 5.250 1.00 0.00 C ATOM 0 HA PRO A 150 -55.515 43.967 6.026 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -55.536 45.129 3.174 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -56.353 43.686 3.741 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -57.775 45.953 3.393 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -58.123 44.928 4.771 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -56.574 47.535 4.697 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -57.649 46.939 5.946 1.00 0.00 H new ATOM 2347 N LEU A 151 -52.911 45.466 4.965 1.00 0.00 N ATOM 2348 CA LEU A 151 -51.419 45.387 5.004 1.00 0.00 C ATOM 2349 C LEU A 151 -50.919 44.956 6.414 1.00 0.00 C ATOM 2350 O LEU A 151 -50.176 43.978 6.500 1.00 0.00 O ATOM 2351 CB LEU A 151 -50.841 46.768 4.530 1.00 0.00 C ATOM 2352 CG LEU A 151 -49.313 46.974 4.272 1.00 0.00 C ATOM 2353 CD1 LEU A 151 -48.419 46.798 5.517 1.00 0.00 C ATOM 2354 CD2 LEU A 151 -48.781 46.161 3.081 1.00 0.00 C ATOM 0 H LEU A 151 -53.246 46.410 4.774 1.00 0.00 H new ATOM 0 HA LEU A 151 -51.056 44.616 4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -51.355 47.024 3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -51.138 47.507 5.274 1.00 0.00 H new ATOM 0 HG LEU A 151 -49.242 48.028 4.004 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -47.377 46.959 5.242 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -48.710 47.521 6.279 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -48.538 45.789 5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -47.715 46.351 2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -48.942 45.099 3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -49.309 46.456 2.174 1.00 0.00 H new ATOM 2366 N LEU A 152 -51.343 45.654 7.497 1.00 0.00 N ATOM 2367 CA LEU A 152 -50.987 45.257 8.899 1.00 0.00 C ATOM 2368 C LEU A 152 -51.493 43.861 9.372 1.00 0.00 C ATOM 2369 O LEU A 152 -50.851 43.280 10.250 1.00 0.00 O ATOM 2370 CB LEU A 152 -51.235 46.355 10.004 1.00 0.00 C ATOM 2371 CG LEU A 152 -52.467 46.661 10.963 1.00 0.00 C ATOM 2372 CD1 LEU A 152 -53.001 45.454 11.765 1.00 0.00 C ATOM 2373 CD2 LEU A 152 -52.015 47.734 11.981 1.00 0.00 C ATOM 0 H LEU A 152 -51.927 46.488 7.437 1.00 0.00 H new ATOM 0 HA LEU A 152 -49.906 45.159 8.795 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -50.397 46.228 10.689 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -51.076 47.296 9.477 1.00 0.00 H new ATOM 0 HG LEU A 152 -53.282 46.978 10.313 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -53.839 45.772 12.386 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -53.334 44.678 11.076 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -52.208 45.060 12.400 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -52.840 47.967 12.655 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -51.171 47.356 12.558 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -51.716 48.637 11.449 1.00 0.00 H new ATOM 2385 N GLU A 153 -52.573 43.302 8.803 1.00 0.00 N ATOM 2386 CA GLU A 153 -52.921 41.869 9.006 1.00 0.00 C ATOM 2387 C GLU A 153 -51.953 40.896 8.276 1.00 0.00 C ATOM 2388 O GLU A 153 -51.454 39.975 8.939 1.00 0.00 O ATOM 2389 CB GLU A 153 -54.396 41.566 8.627 1.00 0.00 C ATOM 2390 CG GLU A 153 -55.360 41.479 9.834 1.00 0.00 C ATOM 2391 CD GLU A 153 -56.821 41.264 9.420 1.00 0.00 C ATOM 2392 OE1 GLU A 153 -57.248 40.095 9.290 1.00 0.00 O ATOM 2393 OE2 GLU A 153 -57.548 42.263 9.223 1.00 0.00 O ATOM 0 H GLU A 153 -53.222 43.809 8.201 1.00 0.00 H new ATOM 0 HA GLU A 153 -52.803 41.691 10.075 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -54.751 42.342 7.949 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -54.432 40.624 8.080 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -55.048 40.661 10.483 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -55.285 42.396 10.419 1.00 0.00 H new ATOM 2400 N TYR A 154 -51.669 41.068 6.959 1.00 0.00 N ATOM 2401 CA TYR A 154 -50.764 40.158 6.215 1.00 0.00 C ATOM 2402 C TYR A 154 -49.289 40.203 6.746 1.00 0.00 C ATOM 2403 O TYR A 154 -48.715 39.176 7.150 1.00 0.00 O ATOM 2404 CB TYR A 154 -50.988 40.568 4.725 1.00 0.00 C ATOM 2405 CG TYR A 154 -50.552 39.593 3.621 1.00 0.00 C ATOM 2406 CD1 TYR A 154 -51.066 38.290 3.575 1.00 0.00 C ATOM 2407 CD2 TYR A 154 -49.840 40.082 2.522 1.00 0.00 C ATOM 2408 CE1 TYR A 154 -50.884 37.500 2.442 1.00 0.00 C ATOM 2409 CE2 TYR A 154 -49.656 39.293 1.391 1.00 0.00 C ATOM 2410 CZ TYR A 154 -50.196 38.010 1.342 1.00 0.00 C ATOM 2411 OH TYR A 154 -50.112 37.279 0.186 1.00 0.00 O ATOM 0 H TYR A 154 -52.053 41.826 6.394 1.00 0.00 H new ATOM 0 HA TYR A 154 -50.983 39.099 6.349 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -52.052 40.764 4.592 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -50.467 41.511 4.559 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -51.606 37.896 4.423 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -49.429 41.080 2.551 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -51.275 36.494 2.416 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -49.095 39.675 0.551 1.00 0.00 H new ATOM 0 HH TYR A 154 -49.370 36.643 0.254 1.00 0.00 H new ATOM 2421 N TYR A 155 -48.716 41.421 6.814 1.00 0.00 N ATOM 2422 CA TYR A 155 -47.344 41.626 7.329 1.00 0.00 C ATOM 2423 C TYR A 155 -47.257 41.659 8.878 1.00 0.00 C ATOM 2424 O TYR A 155 -46.193 41.282 9.348 1.00 0.00 O ATOM 2425 CB TYR A 155 -46.654 42.830 6.628 1.00 0.00 C ATOM 2426 CG TYR A 155 -46.426 42.548 5.123 1.00 0.00 C ATOM 2427 CD1 TYR A 155 -45.555 41.529 4.713 1.00 0.00 C ATOM 2428 CD2 TYR A 155 -47.292 43.117 4.190 1.00 0.00 C ATOM 2429 CE1 TYR A 155 -45.578 41.067 3.402 1.00 0.00 C ATOM 2430 CE2 TYR A 155 -47.302 42.671 2.872 1.00 0.00 C ATOM 2431 CZ TYR A 155 -46.451 41.638 2.478 1.00 0.00 C ATOM 2432 OH TYR A 155 -46.530 41.123 1.209 1.00 0.00 O ATOM 0 H TYR A 155 -49.181 42.279 6.519 1.00 0.00 H new ATOM 0 HA TYR A 155 -46.768 40.740 7.060 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -47.269 43.723 6.744 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -45.699 43.036 7.111 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -44.861 41.100 5.421 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -47.960 43.910 4.493 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -44.920 40.266 3.100 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -47.969 43.125 2.154 1.00 0.00 H new ATOM 0 HH TYR A 155 -47.349 40.593 1.122 1.00 0.00 H new ATOM 2442 N ARG A 156 -48.290 41.994 9.692 1.00 0.00 N ATOM 2443 CA ARG A 156 -48.243 41.803 11.171 1.00 0.00 C ATOM 2444 C ARG A 156 -48.144 40.326 11.644 1.00 0.00 C ATOM 2445 O ARG A 156 -47.410 40.064 12.602 1.00 0.00 O ATOM 2446 CB ARG A 156 -49.429 42.536 11.815 1.00 0.00 C ATOM 2447 CG ARG A 156 -49.158 42.931 13.280 1.00 0.00 C ATOM 2448 CD ARG A 156 -47.895 43.797 13.457 1.00 0.00 C ATOM 2449 NE ARG A 156 -47.682 44.179 14.877 1.00 0.00 N ATOM 2450 CZ ARG A 156 -46.724 45.026 15.303 1.00 0.00 C ATOM 2451 NH1 ARG A 156 -45.855 45.635 14.497 1.00 0.00 N ATOM 2452 NH2 ARG A 156 -46.641 45.267 16.598 1.00 0.00 N ATOM 0 H ARG A 156 -49.164 42.397 9.354 1.00 0.00 H new ATOM 0 HA ARG A 156 -47.304 42.241 11.510 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -49.655 43.432 11.237 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -50.312 41.898 11.772 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -50.020 43.475 13.667 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -49.056 42.026 13.880 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -47.025 43.250 13.094 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -47.983 44.697 12.848 1.00 0.00 H new ATOM 0 HE ARG A 156 -48.303 43.773 15.577 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -45.891 45.471 13.491 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -45.154 46.265 14.886 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -47.291 44.817 17.243 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -45.927 45.903 16.954 1.00 0.00 H new ATOM 2466 N ASP A 157 -48.825 39.371 10.968 1.00 0.00 N ATOM 2467 CA ASP A 157 -48.564 37.914 11.185 1.00 0.00 C ATOM 2468 C ASP A 157 -47.144 37.440 10.700 1.00 0.00 C ATOM 2469 O ASP A 157 -46.524 36.619 11.382 1.00 0.00 O ATOM 2470 CB ASP A 157 -49.725 37.077 10.574 1.00 0.00 C ATOM 2471 CG ASP A 157 -49.862 35.667 11.166 1.00 0.00 C ATOM 2472 OD1 ASP A 157 -50.560 35.506 12.192 1.00 0.00 O ATOM 2473 OD2 ASP A 157 -49.270 34.717 10.608 1.00 0.00 O ATOM 0 H ASP A 157 -49.549 39.570 10.277 1.00 0.00 H new ATOM 0 HA ASP A 157 -48.541 37.742 12.261 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -50.662 37.614 10.722 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -49.571 36.994 9.498 1.00 0.00 H new ATOM 2478 N GLN A 158 -46.635 37.964 9.564 1.00 0.00 N ATOM 2479 CA GLN A 158 -45.275 37.630 9.036 1.00 0.00 C ATOM 2480 C GLN A 158 -44.004 38.340 9.644 1.00 0.00 C ATOM 2481 O GLN A 158 -42.931 37.729 9.602 1.00 0.00 O ATOM 2482 CB GLN A 158 -45.256 37.920 7.503 1.00 0.00 C ATOM 2483 CG GLN A 158 -45.985 36.910 6.583 1.00 0.00 C ATOM 2484 CD GLN A 158 -45.715 37.167 5.089 1.00 0.00 C ATOM 2485 OE1 GLN A 158 -46.546 37.727 4.374 1.00 0.00 O ATOM 2486 NE2 GLN A 158 -44.551 36.771 4.591 1.00 0.00 N ATOM 0 H GLN A 158 -47.145 38.629 8.982 1.00 0.00 H new ATOM 0 HA GLN A 158 -45.165 36.587 9.333 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -45.696 38.904 7.340 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -44.216 37.979 7.183 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -45.668 35.899 6.837 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -47.058 36.964 6.769 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -43.870 36.308 5.193 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -44.337 36.930 3.606 1.00 0.00 H new ATOM 2495 N LEU A 159 -44.073 39.589 10.155 1.00 0.00 N ATOM 2496 CA LEU A 159 -42.869 40.457 10.363 1.00 0.00 C ATOM 2497 C LEU A 159 -41.943 40.229 11.616 1.00 0.00 C ATOM 2498 O LEU A 159 -42.242 39.417 12.496 1.00 0.00 O ATOM 2499 CB LEU A 159 -43.336 41.957 10.266 1.00 0.00 C ATOM 2500 CG LEU A 159 -44.287 42.566 11.353 1.00 0.00 C ATOM 2501 CD1 LEU A 159 -43.627 42.868 12.713 1.00 0.00 C ATOM 2502 CD2 LEU A 159 -44.938 43.866 10.834 1.00 0.00 C ATOM 0 H LEU A 159 -44.949 40.030 10.435 1.00 0.00 H new ATOM 0 HA LEU A 159 -42.187 40.152 9.570 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -42.437 42.573 10.243 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -43.830 42.078 9.302 1.00 0.00 H new ATOM 0 HG LEU A 159 -45.025 41.784 11.531 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -44.369 43.286 13.393 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -43.226 41.947 13.135 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -42.818 43.585 12.574 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -45.595 44.275 11.601 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -44.161 44.592 10.596 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -45.518 43.649 9.937 1.00 0.00 H new ATOM 2514 N LYS A 160 -40.828 41.004 11.672 1.00 0.00 N ATOM 2515 CA LYS A 160 -39.961 41.179 12.856 1.00 0.00 C ATOM 2516 C LYS A 160 -39.817 42.722 13.045 1.00 0.00 C ATOM 2517 O LYS A 160 -39.592 43.478 12.084 1.00 0.00 O ATOM 2518 CB LYS A 160 -38.569 40.553 12.647 1.00 0.00 C ATOM 2519 CG LYS A 160 -38.631 39.042 12.356 1.00 0.00 C ATOM 2520 CD LYS A 160 -37.236 38.384 12.287 1.00 0.00 C ATOM 2521 CE LYS A 160 -37.277 36.900 11.867 1.00 0.00 C ATOM 2522 NZ LYS A 160 -35.924 36.322 11.791 1.00 0.00 N ATOM 0 H LYS A 160 -40.502 41.539 10.867 1.00 0.00 H new ATOM 0 HA LYS A 160 -40.397 40.685 13.725 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -38.069 41.057 11.820 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -37.962 40.722 13.537 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -39.220 38.552 13.131 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -39.150 38.880 11.411 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -36.617 38.937 11.580 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -36.756 38.464 13.262 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -37.875 36.335 12.582 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -37.768 36.809 10.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -35.988 35.324 11.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -35.361 36.846 11.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -35.466 36.387 12.722 1.00 0.00 H new ATOM 2536 N THR A 161 -39.986 43.192 14.297 1.00 0.00 N ATOM 2537 CA THR A 161 -40.051 44.647 14.617 1.00 0.00 C ATOM 2538 C THR A 161 -38.658 45.177 15.070 1.00 0.00 C ATOM 2539 O THR A 161 -37.873 44.488 15.731 1.00 0.00 O ATOM 2540 CB THR A 161 -41.118 44.890 15.733 1.00 0.00 C ATOM 2541 OG1 THR A 161 -42.382 44.377 15.327 1.00 0.00 O ATOM 2542 CG2 THR A 161 -41.336 46.359 16.154 1.00 0.00 C ATOM 0 H THR A 161 -40.081 42.587 15.113 1.00 0.00 H new ATOM 0 HA THR A 161 -40.341 45.193 13.719 1.00 0.00 H new ATOM 0 HB THR A 161 -40.705 44.371 16.598 1.00 0.00 H new ATOM 0 HG1 THR A 161 -43.041 44.534 16.035 1.00 0.00 H new ATOM 0 HG21 THR A 161 -42.097 46.405 16.933 1.00 0.00 H new ATOM 0 HG22 THR A 161 -40.401 46.771 16.535 1.00 0.00 H new ATOM 0 HG23 THR A 161 -41.663 46.940 15.292 1.00 0.00 H new ATOM 2550 N VAL A 162 -38.425 46.458 14.745 1.00 0.00 N ATOM 2551 CA VAL A 162 -37.293 47.252 15.296 1.00 0.00 C ATOM 2552 C VAL A 162 -37.910 48.595 15.806 1.00 0.00 C ATOM 2553 O VAL A 162 -38.679 49.250 15.107 1.00 0.00 O ATOM 2554 CB VAL A 162 -36.149 47.493 14.252 1.00 0.00 C ATOM 2555 CG1 VAL A 162 -34.940 48.278 14.808 1.00 0.00 C ATOM 2556 CG2 VAL A 162 -35.597 46.204 13.594 1.00 0.00 C ATOM 0 H VAL A 162 -39.010 46.981 14.094 1.00 0.00 H new ATOM 0 HA VAL A 162 -36.808 46.706 16.105 1.00 0.00 H new ATOM 0 HB VAL A 162 -36.661 48.092 13.499 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -34.194 48.402 14.023 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -35.270 49.258 15.153 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -34.502 47.729 15.641 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -34.810 46.465 12.886 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -35.190 45.548 14.364 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -36.402 45.690 13.068 1.00 0.00 H new ATOM 2566 N ASP A 163 -37.485 49.029 16.999 1.00 0.00 N ATOM 2567 CA ASP A 163 -37.769 50.392 17.547 1.00 0.00 C ATOM 2568 C ASP A 163 -36.531 51.270 17.181 1.00 0.00 C ATOM 2569 O ASP A 163 -35.377 50.849 17.334 1.00 0.00 O ATOM 2570 CB ASP A 163 -38.024 50.281 19.075 1.00 0.00 C ATOM 2571 CG ASP A 163 -38.613 51.531 19.753 1.00 0.00 C ATOM 2572 OD1 ASP A 163 -38.005 52.621 19.670 1.00 0.00 O ATOM 2573 OD2 ASP A 163 -39.680 51.417 20.397 1.00 0.00 O ATOM 0 H ASP A 163 -36.928 48.451 17.628 1.00 0.00 H new ATOM 0 HA ASP A 163 -38.664 50.851 17.128 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -38.700 49.444 19.251 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -37.081 50.037 19.564 1.00 0.00 H new ATOM 2578 N ALA A 164 -36.791 52.442 16.574 1.00 0.00 N ATOM 2579 CA ALA A 164 -35.756 53.207 15.842 1.00 0.00 C ATOM 2580 C ALA A 164 -36.194 54.662 15.606 1.00 0.00 C ATOM 2581 O ALA A 164 -37.178 54.897 14.908 1.00 0.00 O ATOM 2582 CB ALA A 164 -35.595 52.562 14.447 1.00 0.00 C ATOM 0 H ALA A 164 -37.710 52.884 16.574 1.00 0.00 H new ATOM 0 HA ALA A 164 -34.837 53.194 16.429 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -34.837 53.104 13.881 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -35.289 51.522 14.560 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -36.545 52.604 13.915 1.00 0.00 H new ATOM 2588 N VAL A 165 -35.432 55.640 16.101 1.00 0.00 N ATOM 2589 CA VAL A 165 -35.714 57.080 15.842 1.00 0.00 C ATOM 2590 C VAL A 165 -34.375 57.866 15.835 1.00 0.00 C ATOM 2591 O VAL A 165 -33.632 57.773 16.821 1.00 0.00 O ATOM 2592 CB VAL A 165 -36.645 57.730 16.921 1.00 0.00 C ATOM 2593 CG1 VAL A 165 -37.273 59.040 16.380 1.00 0.00 C ATOM 2594 CG2 VAL A 165 -37.839 56.865 17.422 1.00 0.00 C ATOM 0 H VAL A 165 -34.612 55.475 16.685 1.00 0.00 H new ATOM 0 HA VAL A 165 -36.226 57.131 14.881 1.00 0.00 H new ATOM 0 HB VAL A 165 -35.967 57.877 17.762 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -37.917 59.477 17.143 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -36.482 59.745 16.125 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -37.863 58.820 15.490 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -38.407 57.425 18.165 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -38.487 56.617 16.581 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -37.460 55.947 17.871 1.00 0.00 H new ATOM 2604 N GLY A 166 -34.119 58.699 14.801 1.00 0.00 N ATOM 2605 CA GLY A 166 -33.009 59.682 14.855 1.00 0.00 C ATOM 2606 C GLY A 166 -31.578 59.193 14.610 1.00 0.00 C ATOM 2607 O GLY A 166 -30.891 59.591 13.664 1.00 0.00 O ATOM 0 H GLY A 166 -34.654 58.713 13.933 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -33.222 60.461 14.122 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -33.033 60.153 15.837 1.00 0.00 H new ATOM 2611 N THR A 167 -31.163 58.373 15.562 1.00 0.00 N ATOM 2612 CA THR A 167 -29.754 57.909 15.717 1.00 0.00 C ATOM 2613 C THR A 167 -29.309 56.919 14.595 1.00 0.00 C ATOM 2614 O THR A 167 -30.123 56.175 14.041 1.00 0.00 O ATOM 2615 CB THR A 167 -29.534 57.306 17.140 1.00 0.00 C ATOM 2616 OG1 THR A 167 -30.487 56.284 17.416 1.00 0.00 O ATOM 2617 CG2 THR A 167 -29.581 58.337 18.282 1.00 0.00 C ATOM 0 H THR A 167 -31.790 57.993 16.271 1.00 0.00 H new ATOM 0 HA THR A 167 -29.114 58.784 15.607 1.00 0.00 H new ATOM 0 HB THR A 167 -28.523 56.899 17.111 1.00 0.00 H new ATOM 0 HG1 THR A 167 -30.664 56.253 18.379 1.00 0.00 H new ATOM 0 HG21 THR A 167 -29.419 57.833 19.235 1.00 0.00 H new ATOM 0 HG22 THR A 167 -28.802 59.084 18.130 1.00 0.00 H new ATOM 0 HG23 THR A 167 -30.555 58.825 18.291 1.00 0.00 H new ATOM 2625 N MET A 168 -28.005 56.930 14.264 1.00 0.00 N ATOM 2626 CA MET A 168 -27.407 55.996 13.265 1.00 0.00 C ATOM 2627 C MET A 168 -26.857 54.706 13.945 1.00 0.00 C ATOM 2628 O MET A 168 -27.323 53.615 13.610 1.00 0.00 O ATOM 2629 CB MET A 168 -26.336 56.703 12.391 1.00 0.00 C ATOM 2630 CG MET A 168 -26.901 57.762 11.432 1.00 0.00 C ATOM 2631 SD MET A 168 -25.589 58.346 10.335 1.00 0.00 S ATOM 2632 CE MET A 168 -26.512 59.489 9.289 1.00 0.00 C ATOM 0 H MET A 168 -27.332 57.578 14.673 1.00 0.00 H new ATOM 0 HA MET A 168 -28.204 55.681 12.591 1.00 0.00 H new ATOM 0 HB2 MET A 168 -25.604 57.176 13.046 1.00 0.00 H new ATOM 0 HB3 MET A 168 -25.804 55.950 11.810 1.00 0.00 H new ATOM 0 HG2 MET A 168 -27.717 57.339 10.847 1.00 0.00 H new ATOM 0 HG3 MET A 168 -27.314 58.597 11.998 1.00 0.00 H new ATOM 0 HE1 MET A 168 -25.840 59.935 8.556 1.00 0.00 H new ATOM 0 HE2 MET A 168 -27.306 58.949 8.773 1.00 0.00 H new ATOM 0 HE3 MET A 168 -26.949 60.275 9.906 1.00 0.00 H new ATOM 2642 N ASP A 169 -25.885 54.817 14.878 1.00 0.00 N ATOM 2643 CA ASP A 169 -25.243 53.627 15.528 1.00 0.00 C ATOM 2644 C ASP A 169 -26.148 52.813 16.501 1.00 0.00 C ATOM 2645 O ASP A 169 -26.069 51.580 16.487 1.00 0.00 O ATOM 2646 CB ASP A 169 -23.897 53.962 16.241 1.00 0.00 C ATOM 2647 CG ASP A 169 -22.807 54.575 15.348 1.00 0.00 C ATOM 2648 OD1 ASP A 169 -22.127 53.821 14.617 1.00 0.00 O ATOM 2649 OD2 ASP A 169 -22.631 55.813 15.374 1.00 0.00 O ATOM 0 H ASP A 169 -25.521 55.712 15.205 1.00 0.00 H new ATOM 0 HA ASP A 169 -25.050 52.984 14.669 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -24.102 54.652 17.059 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -23.505 53.048 16.686 1.00 0.00 H new ATOM 2654 N GLU A 170 -27.009 53.465 17.310 1.00 0.00 N ATOM 2655 CA GLU A 170 -28.060 52.764 18.101 1.00 0.00 C ATOM 2656 C GLU A 170 -29.129 52.052 17.225 1.00 0.00 C ATOM 2657 O GLU A 170 -29.371 50.863 17.456 1.00 0.00 O ATOM 2658 CB GLU A 170 -28.753 53.712 19.105 1.00 0.00 C ATOM 2659 CG GLU A 170 -27.861 54.197 20.269 1.00 0.00 C ATOM 2660 CD GLU A 170 -28.602 55.103 21.260 1.00 0.00 C ATOM 2661 OE1 GLU A 170 -29.361 54.581 22.106 1.00 0.00 O ATOM 2662 OE2 GLU A 170 -28.424 56.339 21.200 1.00 0.00 O ATOM 0 H GLU A 170 -27.002 54.477 17.437 1.00 0.00 H new ATOM 0 HA GLU A 170 -27.526 51.989 18.651 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -29.123 54.583 18.563 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -29.622 53.203 19.521 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -27.468 53.331 20.802 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -27.006 54.737 19.862 1.00 0.00 H new ATOM 2669 N VAL A 171 -29.708 52.719 16.194 1.00 0.00 N ATOM 2670 CA VAL A 171 -30.621 52.046 15.208 1.00 0.00 C ATOM 2671 C VAL A 171 -29.962 50.813 14.474 1.00 0.00 C ATOM 2672 O VAL A 171 -30.652 49.803 14.309 1.00 0.00 O ATOM 2673 CB VAL A 171 -31.278 53.108 14.255 1.00 0.00 C ATOM 2674 CG1 VAL A 171 -32.168 52.490 13.151 1.00 0.00 C ATOM 2675 CG2 VAL A 171 -32.159 54.126 15.028 1.00 0.00 C ATOM 0 H VAL A 171 -29.567 53.713 16.017 1.00 0.00 H new ATOM 0 HA VAL A 171 -31.436 51.585 15.766 1.00 0.00 H new ATOM 0 HB VAL A 171 -30.423 53.603 13.794 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -32.586 53.285 12.533 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -31.568 51.825 12.530 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -32.978 51.924 13.611 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -32.591 54.840 14.326 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -32.959 53.596 15.545 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -31.547 54.658 15.756 1.00 0.00 H new ATOM 2685 N PHE A 172 -28.660 50.846 14.106 1.00 0.00 N ATOM 2686 CA PHE A 172 -27.902 49.629 13.664 1.00 0.00 C ATOM 2687 C PHE A 172 -27.812 48.451 14.686 1.00 0.00 C ATOM 2688 O PHE A 172 -27.865 47.290 14.266 1.00 0.00 O ATOM 2689 CB PHE A 172 -26.473 50.064 13.227 1.00 0.00 C ATOM 2690 CG PHE A 172 -25.595 49.097 12.401 1.00 0.00 C ATOM 2691 CD1 PHE A 172 -26.112 48.356 11.329 1.00 0.00 C ATOM 2692 CD2 PHE A 172 -24.220 49.045 12.660 1.00 0.00 C ATOM 2693 CE1 PHE A 172 -25.268 47.593 10.525 1.00 0.00 C ATOM 2694 CE2 PHE A 172 -23.378 48.280 11.857 1.00 0.00 C ATOM 2695 CZ PHE A 172 -23.902 47.568 10.783 1.00 0.00 C ATOM 0 H PHE A 172 -28.102 51.700 14.103 1.00 0.00 H new ATOM 0 HA PHE A 172 -28.482 49.214 12.840 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -26.575 50.983 12.651 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -25.919 50.315 14.131 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -27.172 48.377 11.125 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -23.809 49.602 13.489 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -25.674 47.022 9.703 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -22.320 48.240 12.068 1.00 0.00 H new ATOM 0 HZ PHE A 172 -23.245 46.993 10.147 1.00 0.00 H new ATOM 2705 N ALA A 173 -27.703 48.745 16.001 1.00 0.00 N ATOM 2706 CA ALA A 173 -27.815 47.708 17.069 1.00 0.00 C ATOM 2707 C ALA A 173 -29.187 46.966 17.088 1.00 0.00 C ATOM 2708 O ALA A 173 -29.195 45.736 17.073 1.00 0.00 O ATOM 2709 CB ALA A 173 -27.471 48.310 18.445 1.00 0.00 C ATOM 0 H ALA A 173 -27.538 49.687 16.355 1.00 0.00 H new ATOM 0 HA ALA A 173 -27.081 46.938 16.829 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -27.558 47.540 19.211 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -26.451 48.693 18.430 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -28.161 49.124 18.669 1.00 0.00 H new ATOM 2715 N ARG A 174 -30.316 47.703 17.040 1.00 0.00 N ATOM 2716 CA ARG A 174 -31.684 47.148 16.813 1.00 0.00 C ATOM 2717 C ARG A 174 -31.873 46.201 15.613 1.00 0.00 C ATOM 2718 O ARG A 174 -32.331 45.067 15.760 1.00 0.00 O ATOM 2719 CB ARG A 174 -32.679 48.286 16.486 1.00 0.00 C ATOM 2720 CG ARG A 174 -32.703 49.520 17.403 1.00 0.00 C ATOM 2721 CD ARG A 174 -32.932 49.209 18.890 1.00 0.00 C ATOM 2722 NE ARG A 174 -31.708 49.382 19.724 1.00 0.00 N ATOM 2723 CZ ARG A 174 -31.711 49.561 21.057 1.00 0.00 C ATOM 2724 NH1 ARG A 174 -32.811 49.557 21.808 1.00 0.00 N ATOM 2725 NH2 ARG A 174 -30.550 49.753 21.657 1.00 0.00 N ATOM 0 H ARG A 174 -30.312 48.716 17.159 1.00 0.00 H new ATOM 0 HA ARG A 174 -31.850 46.602 17.742 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -32.470 48.629 15.473 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -33.682 47.859 16.478 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -31.758 50.052 17.298 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -33.488 50.195 17.062 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -33.719 49.859 19.273 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -33.289 48.184 18.989 1.00 0.00 H new ATOM 0 HE ARG A 174 -30.805 49.363 19.250 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -33.723 49.412 21.375 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -32.741 49.699 22.816 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -29.689 49.762 21.110 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -30.515 49.892 22.667 1.00 0.00 H new ATOM 2739 N ALA A 175 -31.526 46.736 14.437 1.00 0.00 N ATOM 2740 CA ALA A 175 -31.471 45.966 13.160 1.00 0.00 C ATOM 2741 C ALA A 175 -30.682 44.619 13.185 1.00 0.00 C ATOM 2742 O ALA A 175 -31.194 43.607 12.694 1.00 0.00 O ATOM 2743 CB ALA A 175 -30.939 46.904 12.057 1.00 0.00 C ATOM 0 H ALA A 175 -31.272 47.718 14.329 1.00 0.00 H new ATOM 0 HA ALA A 175 -32.492 45.638 12.963 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -30.890 46.363 11.112 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -31.608 47.758 11.952 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -29.943 47.255 12.327 1.00 0.00 H new ATOM 2749 N LEU A 176 -29.480 44.601 13.804 1.00 0.00 N ATOM 2750 CA LEU A 176 -28.750 43.343 14.121 1.00 0.00 C ATOM 2751 C LEU A 176 -29.504 42.404 15.115 1.00 0.00 C ATOM 2752 O LEU A 176 -29.536 41.207 14.850 1.00 0.00 O ATOM 2753 CB LEU A 176 -27.303 43.638 14.623 1.00 0.00 C ATOM 2754 CG LEU A 176 -26.178 43.503 13.560 1.00 0.00 C ATOM 2755 CD1 LEU A 176 -26.175 44.587 12.470 1.00 0.00 C ATOM 2756 CD2 LEU A 176 -24.799 43.393 14.234 1.00 0.00 C ATOM 0 H LEU A 176 -28.989 45.446 14.097 1.00 0.00 H new ATOM 0 HA LEU A 176 -28.692 42.796 13.180 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -27.278 44.651 15.025 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -27.080 42.962 15.448 1.00 0.00 H new ATOM 0 HG LEU A 176 -26.401 42.577 13.029 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -25.353 44.404 11.778 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -27.120 44.560 11.927 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -26.050 45.567 12.931 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -24.027 43.299 13.470 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -24.613 44.286 14.830 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -24.779 42.515 14.880 1.00 0.00 H new ATOM 2768 N ARG A 177 -30.116 42.912 16.205 1.00 0.00 N ATOM 2769 CA ARG A 177 -31.001 42.118 17.105 1.00 0.00 C ATOM 2770 C ARG A 177 -32.167 41.357 16.425 1.00 0.00 C ATOM 2771 O ARG A 177 -32.350 40.167 16.698 1.00 0.00 O ATOM 2772 CB ARG A 177 -31.639 43.045 18.150 1.00 0.00 C ATOM 2773 CG ARG A 177 -30.642 43.570 19.200 1.00 0.00 C ATOM 2774 CD ARG A 177 -31.275 44.597 20.162 1.00 0.00 C ATOM 2775 NE ARG A 177 -30.253 45.263 21.008 1.00 0.00 N ATOM 2776 CZ ARG A 177 -30.523 45.965 22.125 1.00 0.00 C ATOM 2777 NH1 ARG A 177 -31.750 46.157 22.606 1.00 0.00 N ATOM 2778 NH2 ARG A 177 -29.509 46.495 22.784 1.00 0.00 N ATOM 0 H ARG A 177 -30.015 43.885 16.493 1.00 0.00 H new ATOM 0 HA ARG A 177 -30.332 41.367 17.526 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -32.097 43.893 17.640 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -32.440 42.508 18.658 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -30.252 42.731 19.776 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -29.794 44.029 18.692 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -31.816 45.348 19.587 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -32.004 44.097 20.799 1.00 0.00 H new ATOM 0 HE ARG A 177 -29.277 45.183 20.723 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -32.555 45.761 22.122 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -31.884 46.700 23.459 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -28.556 46.367 22.443 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -29.678 47.033 23.634 1.00 0.00 H new ATOM 2792 N ALA A 178 -32.932 42.032 15.543 1.00 0.00 N ATOM 2793 CA ALA A 178 -34.016 41.390 14.758 1.00 0.00 C ATOM 2794 C ALA A 178 -33.556 40.358 13.684 1.00 0.00 C ATOM 2795 O ALA A 178 -34.161 39.283 13.618 1.00 0.00 O ATOM 2796 CB ALA A 178 -34.886 42.496 14.137 1.00 0.00 C ATOM 0 H ALA A 178 -32.821 43.028 15.353 1.00 0.00 H new ATOM 0 HA ALA A 178 -34.587 40.781 15.459 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -35.689 42.044 13.555 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -35.313 43.111 14.929 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -34.273 43.119 13.486 1.00 0.00 H new ATOM 2802 N LEU A 179 -32.517 40.649 12.864 1.00 0.00 N ATOM 2803 CA LEU A 179 -32.038 39.713 11.812 1.00 0.00 C ATOM 2804 C LEU A 179 -31.098 38.596 12.374 1.00 0.00 C ATOM 2805 O LEU A 179 -31.412 37.418 12.172 1.00 0.00 O ATOM 2806 CB LEU A 179 -31.500 40.586 10.634 1.00 0.00 C ATOM 2807 CG LEU A 179 -30.841 39.920 9.399 1.00 0.00 C ATOM 2808 CD1 LEU A 179 -29.353 39.566 9.590 1.00 0.00 C ATOM 2809 CD2 LEU A 179 -31.628 38.727 8.823 1.00 0.00 C ATOM 0 H LEU A 179 -31.994 41.523 12.909 1.00 0.00 H new ATOM 0 HA LEU A 179 -32.844 39.100 11.408 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -32.335 41.185 10.270 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -30.770 41.279 11.054 1.00 0.00 H new ATOM 0 HG LEU A 179 -30.882 40.709 8.648 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -28.969 39.105 8.680 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -28.788 40.473 9.803 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -29.249 38.870 10.422 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -31.096 38.322 7.962 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -31.727 37.954 9.585 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -32.619 39.060 8.513 1.00 0.00 H new ATOM 2821 N GLY A 180 -29.980 38.928 13.051 1.00 0.00 N ATOM 2822 CA GLY A 180 -29.016 37.930 13.574 1.00 0.00 C ATOM 2823 C GLY A 180 -29.138 37.640 15.094 1.00 0.00 C ATOM 2824 O GLY A 180 -29.323 36.471 15.444 1.00 0.00 O ATOM 0 H GLY A 180 -29.717 39.893 13.252 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -29.150 36.996 13.029 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -28.005 38.279 13.365 1.00 0.00 H new ATOM 2828 N LYS A 181 -29.013 38.642 15.991 1.00 0.00 N ATOM 2829 CA LYS A 181 -29.062 38.417 17.450 1.00 0.00 C ATOM 2830 C LYS A 181 -27.905 39.203 18.079 1.00 0.00 C ATOM 2831 O LYS A 181 -26.795 38.640 18.205 1.00 0.00 O ATOM 2832 CB LYS A 181 -29.001 36.926 17.818 1.00 0.00 C ATOM 2833 CG LYS A 181 -29.053 36.740 19.347 1.00 0.00 C ATOM 2834 CD LYS A 181 -28.914 35.288 19.866 1.00 0.00 C ATOM 2835 CE LYS A 181 -30.204 34.438 19.826 1.00 0.00 C ATOM 2836 NZ LYS A 181 -29.978 33.082 20.358 1.00 0.00 N ATOM 2837 OXT LYS A 181 -28.098 40.381 18.455 1.00 0.00 O ATOM 0 H LYS A 181 -28.877 39.618 15.728 1.00 0.00 H new ATOM 0 HA LYS A 181 -30.017 38.769 17.840 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -29.834 36.397 17.354 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -28.085 36.486 17.424 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -28.259 37.340 19.792 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -29.999 37.144 19.709 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -28.149 34.782 19.277 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -28.554 35.322 20.894 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -30.984 34.932 20.406 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -30.565 34.371 18.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -30.865 32.540 20.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -29.252 32.602 19.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -29.658 33.145 21.345 1.00 0.00 H new TER 2851 LYS A 181