USER MOD reduce.3.24.130724 H: found=0, std=0, add=1022, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1020 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 NoAdj-H: A 64 HIS HD1 : A 64 HIS ND1 : A 200 ZNZN :(H bumps) USER MOD Set 1.1: A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 128 LYS NZ :NH3+ -165:sc=-0.00298 (180deg=-0.0826) USER MOD Single : A 1 GLY N :NH3+ -108:sc= 0.0481 (180deg=0) USER MOD Single : A 2 SER OG : rot 25:sc= 0.275 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0423 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= -0.0567 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot -84:sc= -0.954 USER MOD Single : A 22 TYR OH : rot -30:sc= -0.118 USER MOD Single : A 24 LYS NZ :NH3+ 159:sc= -0.0394 (180deg=-0.409) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.186 K(o=-0.19,f=-0.71) USER MOD Single : A 28 SER OG : rot 150:sc= 0.376 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -1.01 K(o=-1,f=-4.1!) USER MOD Single : A 45 SER OG : rot -120:sc= 0.14 USER MOD Single : A 46 LYS NZ :NH3+ -112:sc= -1.09 (180deg=-2.67) USER MOD Single : A 47 LYS NZ :NH3+ 164:sc= -0.0192 (180deg=-0.198) USER MOD Single : A 48 MET CE :methyl -146:sc= 0 (180deg=-0.0957) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 MET CE :methyl 152:sc= -1.57 (180deg=-4.02!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -141:sc= -2.07 (180deg=-3.14!) USER MOD Single : A 71 ASN : amide:sc=-0.00141 K(o=-0.0014,f=-0.71) USER MOD Single : A 81 TYR OH : rot 66:sc= 0.179 USER MOD Single : A 82 SER OG : rot 180:sc= 0.00693 USER MOD Single : A 84 SER OG : rot 47:sc= 0.0256 USER MOD Single : A 85 GLN : amide:sc=-0.00101 X(o=-0.001,f=0) USER MOD Single : A 87 LYS NZ :NH3+ -170:sc= 0.316 (180deg=0.243) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 159:sc= -0.0074 (180deg=-0.0201) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0135) USER MOD Single : A 103 GLN :FLIP amide:sc= -0.0321 F(o=-1.1,f=-0.032) USER MOD Single : A 108 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.702) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.149) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.103 1.699 32.983 1.00 0.00 N ATOM 2 CA GLY A 1 10.218 1.125 31.655 1.00 0.00 C ATOM 3 C GLY A 1 10.529 2.166 30.598 1.00 0.00 C ATOM 4 O GLY A 1 10.255 3.352 30.786 1.00 0.00 O ATOM 0 H1 GLY A 1 10.931 1.428 33.551 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.057 2.735 32.910 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.238 1.346 33.440 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.002 0.368 31.657 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.287 0.619 31.399 1.00 0.00 H new ATOM 8 N SER A 2 11.104 1.724 29.484 1.00 0.00 N ATOM 9 CA SER A 2 11.457 2.628 28.396 1.00 0.00 C ATOM 10 C SER A 2 11.421 1.902 27.054 1.00 0.00 C ATOM 11 O SER A 2 11.691 0.704 26.977 1.00 0.00 O ATOM 12 CB SER A 2 12.847 3.222 28.630 1.00 0.00 C ATOM 13 OG SER A 2 12.779 4.367 29.462 1.00 0.00 O ATOM 0 H SER A 2 11.335 0.746 29.311 1.00 0.00 H new ATOM 0 HA SER A 2 10.724 3.434 28.373 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.493 2.473 29.088 1.00 0.00 H new ATOM 0 HB3 SER A 2 13.297 3.489 27.674 1.00 0.00 H new ATOM 0 HG SER A 2 11.975 4.318 30.021 1.00 0.00 H new ATOM 19 N SER A 3 11.086 2.638 26.000 1.00 0.00 N ATOM 20 CA SER A 3 11.010 2.065 24.661 1.00 0.00 C ATOM 21 C SER A 3 11.557 3.039 23.621 1.00 0.00 C ATOM 22 O SER A 3 11.675 4.237 23.878 1.00 0.00 O ATOM 23 CB SER A 3 9.564 1.699 24.321 1.00 0.00 C ATOM 24 OG SER A 3 9.482 1.069 23.054 1.00 0.00 O ATOM 0 H SER A 3 10.863 3.632 26.047 1.00 0.00 H new ATOM 0 HA SER A 3 11.620 1.162 24.645 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.164 1.035 25.087 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.948 2.598 24.324 1.00 0.00 H new ATOM 0 HG SER A 3 8.548 0.843 22.861 1.00 0.00 H new ATOM 30 N GLY A 4 11.891 2.515 22.446 1.00 0.00 N ATOM 31 CA GLY A 4 12.422 3.351 21.385 1.00 0.00 C ATOM 32 C GLY A 4 12.488 2.627 20.055 1.00 0.00 C ATOM 33 O GLY A 4 12.031 1.490 19.936 1.00 0.00 O ATOM 0 H GLY A 4 11.803 1.527 22.210 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.800 4.240 21.281 1.00 0.00 H new ATOM 0 HA3 GLY A 4 13.420 3.691 21.660 1.00 0.00 H new ATOM 37 N SER A 5 13.056 3.287 19.051 1.00 0.00 N ATOM 38 CA SER A 5 13.175 2.701 17.721 1.00 0.00 C ATOM 39 C SER A 5 14.175 3.480 16.872 1.00 0.00 C ATOM 40 O SER A 5 14.135 4.709 16.816 1.00 0.00 O ATOM 41 CB SER A 5 11.811 2.676 17.027 1.00 0.00 C ATOM 42 OG SER A 5 11.913 2.139 15.720 1.00 0.00 O ATOM 0 H SER A 5 13.441 4.228 19.133 1.00 0.00 H new ATOM 0 HA SER A 5 13.537 1.679 17.833 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.112 2.081 17.614 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.406 3.687 16.978 1.00 0.00 H new ATOM 0 HG SER A 5 11.028 2.132 15.299 1.00 0.00 H new ATOM 48 N SER A 6 15.072 2.754 16.212 1.00 0.00 N ATOM 49 CA SER A 6 16.087 3.375 15.368 1.00 0.00 C ATOM 50 C SER A 6 15.446 4.318 14.354 1.00 0.00 C ATOM 51 O SER A 6 14.277 4.169 14.002 1.00 0.00 O ATOM 52 CB SER A 6 16.902 2.304 14.642 1.00 0.00 C ATOM 53 OG SER A 6 18.124 2.834 14.158 1.00 0.00 O ATOM 0 H SER A 6 15.117 1.736 16.245 1.00 0.00 H new ATOM 0 HA SER A 6 16.752 3.955 16.008 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.105 1.475 15.320 1.00 0.00 H new ATOM 0 HB3 SER A 6 16.322 1.902 13.811 1.00 0.00 H new ATOM 0 HG SER A 6 18.627 2.129 13.699 1.00 0.00 H new ATOM 59 N GLY A 7 16.223 5.291 13.887 1.00 0.00 N ATOM 60 CA GLY A 7 15.716 6.245 12.918 1.00 0.00 C ATOM 61 C GLY A 7 16.678 7.390 12.673 1.00 0.00 C ATOM 62 O GLY A 7 17.772 7.190 12.147 1.00 0.00 O ATOM 0 H GLY A 7 17.194 5.435 14.163 1.00 0.00 H new ATOM 0 HA2 GLY A 7 15.519 5.732 11.977 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.764 6.643 13.269 1.00 0.00 H new ATOM 66 N GLY A 8 16.270 8.597 13.055 1.00 0.00 N ATOM 67 CA GLY A 8 17.115 9.761 12.864 1.00 0.00 C ATOM 68 C GLY A 8 17.743 9.802 11.485 1.00 0.00 C ATOM 69 O GLY A 8 18.932 9.523 11.329 1.00 0.00 O ATOM 0 H GLY A 8 15.369 8.789 13.493 1.00 0.00 H new ATOM 0 HA2 GLY A 8 16.524 10.664 13.018 1.00 0.00 H new ATOM 0 HA3 GLY A 8 17.902 9.763 13.618 1.00 0.00 H new ATOM 73 N SER A 9 16.943 10.148 10.482 1.00 0.00 N ATOM 74 CA SER A 9 17.427 10.218 9.108 1.00 0.00 C ATOM 75 C SER A 9 16.849 11.434 8.390 1.00 0.00 C ATOM 76 O SER A 9 15.999 12.143 8.930 1.00 0.00 O ATOM 77 CB SER A 9 17.059 8.941 8.350 1.00 0.00 C ATOM 78 OG SER A 9 17.748 8.866 7.113 1.00 0.00 O ATOM 0 H SER A 9 15.957 10.384 10.595 1.00 0.00 H new ATOM 0 HA SER A 9 18.512 10.316 9.135 1.00 0.00 H new ATOM 0 HB2 SER A 9 17.302 8.070 8.959 1.00 0.00 H new ATOM 0 HB3 SER A 9 15.984 8.916 8.173 1.00 0.00 H new ATOM 0 HG SER A 9 17.497 8.040 6.648 1.00 0.00 H new ATOM 84 N LYS A 10 17.316 11.669 7.169 1.00 0.00 N ATOM 85 CA LYS A 10 16.846 12.798 6.374 1.00 0.00 C ATOM 86 C LYS A 10 16.588 12.377 4.931 1.00 0.00 C ATOM 87 O LYS A 10 16.816 11.226 4.560 1.00 0.00 O ATOM 88 CB LYS A 10 17.870 13.934 6.409 1.00 0.00 C ATOM 89 CG LYS A 10 18.091 14.511 7.797 1.00 0.00 C ATOM 90 CD LYS A 10 18.794 15.857 7.736 1.00 0.00 C ATOM 91 CE LYS A 10 19.074 16.403 9.127 1.00 0.00 C ATOM 92 NZ LYS A 10 20.249 17.318 9.138 1.00 0.00 N ATOM 0 H LYS A 10 18.020 11.093 6.708 1.00 0.00 H new ATOM 0 HA LYS A 10 15.908 13.149 6.805 1.00 0.00 H new ATOM 0 HB2 LYS A 10 18.820 13.567 6.022 1.00 0.00 H new ATOM 0 HB3 LYS A 10 17.540 14.730 5.742 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.132 14.623 8.302 1.00 0.00 H new ATOM 0 HG3 LYS A 10 18.685 13.816 8.391 1.00 0.00 H new ATOM 0 HD2 LYS A 10 19.731 15.755 7.189 1.00 0.00 H new ATOM 0 HD3 LYS A 10 18.178 16.566 7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.196 16.936 9.492 1.00 0.00 H new ATOM 0 HE3 LYS A 10 19.252 15.575 9.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 20.407 17.669 10.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 21.093 16.803 8.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 20.069 18.122 8.503 1.00 0.00 H new ATOM 106 N ALA A 11 16.113 13.317 4.121 1.00 0.00 N ATOM 107 CA ALA A 11 15.827 13.044 2.718 1.00 0.00 C ATOM 108 C ALA A 11 17.053 12.480 2.008 1.00 0.00 C ATOM 109 O ALA A 11 18.186 12.844 2.322 1.00 0.00 O ATOM 110 CB ALA A 11 15.347 14.308 2.021 1.00 0.00 C ATOM 0 H ALA A 11 15.918 14.275 4.412 1.00 0.00 H new ATOM 0 HA ALA A 11 15.036 12.295 2.673 1.00 0.00 H new ATOM 0 HB1 ALA A 11 15.137 14.089 0.974 1.00 0.00 H new ATOM 0 HB2 ALA A 11 14.439 14.668 2.505 1.00 0.00 H new ATOM 0 HB3 ALA A 11 16.120 15.074 2.084 1.00 0.00 H new ATOM 116 N GLU A 12 16.819 11.588 1.050 1.00 0.00 N ATOM 117 CA GLU A 12 17.905 10.973 0.297 1.00 0.00 C ATOM 118 C GLU A 12 17.896 11.443 -1.155 1.00 0.00 C ATOM 119 O GLU A 12 18.239 10.690 -2.066 1.00 0.00 O ATOM 120 CB GLU A 12 17.794 9.448 0.351 1.00 0.00 C ATOM 121 CG GLU A 12 18.014 8.871 1.740 1.00 0.00 C ATOM 122 CD GLU A 12 17.459 7.467 1.883 1.00 0.00 C ATOM 123 OE1 GLU A 12 17.884 6.579 1.115 1.00 0.00 O ATOM 124 OE2 GLU A 12 16.599 7.257 2.764 1.00 0.00 O ATOM 0 H GLU A 12 15.887 11.276 0.778 1.00 0.00 H new ATOM 0 HA GLU A 12 18.846 11.278 0.754 1.00 0.00 H new ATOM 0 HB2 GLU A 12 16.807 9.151 -0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 12 18.523 9.014 -0.333 1.00 0.00 H new ATOM 0 HG2 GLU A 12 19.082 8.860 1.960 1.00 0.00 H new ATOM 0 HG3 GLU A 12 17.543 9.521 2.478 1.00 0.00 H new ATOM 131 N LYS A 13 17.500 12.695 -1.363 1.00 0.00 N ATOM 132 CA LYS A 13 17.446 13.268 -2.702 1.00 0.00 C ATOM 133 C LYS A 13 16.445 12.517 -3.575 1.00 0.00 C ATOM 134 O LYS A 13 16.688 12.288 -4.760 1.00 0.00 O ATOM 135 CB LYS A 13 18.831 13.233 -3.351 1.00 0.00 C ATOM 136 CG LYS A 13 19.025 14.285 -4.429 1.00 0.00 C ATOM 137 CD LYS A 13 19.451 15.618 -3.836 1.00 0.00 C ATOM 138 CE LYS A 13 19.812 16.620 -4.922 1.00 0.00 C ATOM 139 NZ LYS A 13 20.140 17.958 -4.355 1.00 0.00 N ATOM 0 H LYS A 13 17.212 13.332 -0.620 1.00 0.00 H new ATOM 0 HA LYS A 13 17.119 14.304 -2.613 1.00 0.00 H new ATOM 0 HB2 LYS A 13 19.588 13.372 -2.579 1.00 0.00 H new ATOM 0 HB3 LYS A 13 18.995 12.246 -3.784 1.00 0.00 H new ATOM 0 HG2 LYS A 13 19.778 13.945 -5.140 1.00 0.00 H new ATOM 0 HG3 LYS A 13 18.096 14.413 -4.985 1.00 0.00 H new ATOM 0 HD2 LYS A 13 18.644 16.019 -3.223 1.00 0.00 H new ATOM 0 HD3 LYS A 13 20.307 15.468 -3.178 1.00 0.00 H new ATOM 0 HE2 LYS A 13 20.664 16.248 -5.491 1.00 0.00 H new ATOM 0 HE3 LYS A 13 18.980 16.715 -5.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 20.381 18.613 -5.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 19.319 18.325 -3.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 20.950 17.872 -3.709 1.00 0.00 H new ATOM 153 N THR A 14 15.317 12.137 -2.982 1.00 0.00 N ATOM 154 CA THR A 14 14.280 11.413 -3.705 1.00 0.00 C ATOM 155 C THR A 14 12.904 11.675 -3.102 1.00 0.00 C ATOM 156 O THR A 14 12.790 12.231 -2.009 1.00 0.00 O ATOM 157 CB THR A 14 14.548 9.896 -3.703 1.00 0.00 C ATOM 158 OG1 THR A 14 13.881 9.279 -4.810 1.00 0.00 O ATOM 159 CG2 THR A 14 14.074 9.265 -2.403 1.00 0.00 C ATOM 0 H THR A 14 15.099 12.319 -2.002 1.00 0.00 H new ATOM 0 HA THR A 14 14.299 11.777 -4.732 1.00 0.00 H new ATOM 0 HB THR A 14 15.623 9.739 -3.794 1.00 0.00 H new ATOM 0 HG1 THR A 14 12.950 9.091 -4.568 1.00 0.00 H new ATOM 0 HG21 THR A 14 14.274 8.194 -2.425 1.00 0.00 H new ATOM 0 HG22 THR A 14 14.605 9.716 -1.565 1.00 0.00 H new ATOM 0 HG23 THR A 14 13.003 9.432 -2.287 1.00 0.00 H new ATOM 167 N LEU A 15 11.862 11.272 -3.821 1.00 0.00 N ATOM 168 CA LEU A 15 10.493 11.463 -3.356 1.00 0.00 C ATOM 169 C LEU A 15 10.277 10.789 -2.005 1.00 0.00 C ATOM 170 O LEU A 15 10.470 9.582 -1.863 1.00 0.00 O ATOM 171 CB LEU A 15 9.503 10.904 -4.380 1.00 0.00 C ATOM 172 CG LEU A 15 9.443 11.635 -5.722 1.00 0.00 C ATOM 173 CD1 LEU A 15 8.566 10.874 -6.705 1.00 0.00 C ATOM 174 CD2 LEU A 15 8.928 13.054 -5.534 1.00 0.00 C ATOM 0 H LEU A 15 11.939 10.811 -4.728 1.00 0.00 H new ATOM 0 HA LEU A 15 10.322 12.533 -3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.756 9.860 -4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 15 8.507 10.916 -3.937 1.00 0.00 H new ATOM 0 HG LEU A 15 10.452 11.687 -6.131 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.535 11.409 -7.654 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.977 9.877 -6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.556 10.790 -6.303 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.892 13.559 -6.499 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.927 13.024 -5.103 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.595 13.598 -4.865 1.00 0.00 H new ATOM 186 N GLY A 16 9.875 11.578 -1.013 1.00 0.00 N ATOM 187 CA GLY A 16 9.638 11.040 0.314 1.00 0.00 C ATOM 188 C GLY A 16 8.231 10.502 0.478 1.00 0.00 C ATOM 189 O GLY A 16 8.003 9.563 1.241 1.00 0.00 O ATOM 0 H GLY A 16 9.709 12.580 -1.105 1.00 0.00 H new ATOM 0 HA2 GLY A 16 10.354 10.243 0.513 1.00 0.00 H new ATOM 0 HA3 GLY A 16 9.815 11.819 1.056 1.00 0.00 H new ATOM 193 N ASP A 17 7.284 11.098 -0.237 1.00 0.00 N ATOM 194 CA ASP A 17 5.890 10.673 -0.167 1.00 0.00 C ATOM 195 C ASP A 17 5.737 9.232 -0.641 1.00 0.00 C ATOM 196 O ASP A 17 4.983 8.452 -0.058 1.00 0.00 O ATOM 197 CB ASP A 17 5.010 11.597 -1.010 1.00 0.00 C ATOM 198 CG ASP A 17 5.234 13.062 -0.689 1.00 0.00 C ATOM 199 OD1 ASP A 17 5.269 13.408 0.510 1.00 0.00 O ATOM 200 OD2 ASP A 17 5.374 13.863 -1.637 1.00 0.00 O ATOM 0 H ASP A 17 7.456 11.877 -0.872 1.00 0.00 H new ATOM 0 HA ASP A 17 5.570 10.730 0.874 1.00 0.00 H new ATOM 0 HB2 ASP A 17 5.215 11.424 -2.067 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.962 11.348 -0.843 1.00 0.00 H new ATOM 205 N PHE A 18 6.456 8.884 -1.704 1.00 0.00 N ATOM 206 CA PHE A 18 6.398 7.537 -2.258 1.00 0.00 C ATOM 207 C PHE A 18 7.649 6.744 -1.891 1.00 0.00 C ATOM 208 O PHE A 18 8.756 7.280 -1.879 1.00 0.00 O ATOM 209 CB PHE A 18 6.247 7.595 -3.780 1.00 0.00 C ATOM 210 CG PHE A 18 5.154 8.519 -4.239 1.00 0.00 C ATOM 211 CD1 PHE A 18 5.410 9.864 -4.447 1.00 0.00 C ATOM 212 CD2 PHE A 18 3.873 8.041 -4.461 1.00 0.00 C ATOM 213 CE1 PHE A 18 4.406 10.716 -4.869 1.00 0.00 C ATOM 214 CE2 PHE A 18 2.866 8.888 -4.883 1.00 0.00 C ATOM 215 CZ PHE A 18 3.133 10.228 -5.088 1.00 0.00 C ATOM 0 H PHE A 18 7.085 9.517 -2.198 1.00 0.00 H new ATOM 0 HA PHE A 18 5.531 7.033 -1.832 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.192 7.916 -4.219 1.00 0.00 H new ATOM 0 HB3 PHE A 18 6.046 6.592 -4.156 1.00 0.00 H new ATOM 0 HD1 PHE A 18 6.404 10.251 -4.278 1.00 0.00 H new ATOM 0 HD2 PHE A 18 3.659 6.994 -4.302 1.00 0.00 H new ATOM 0 HE1 PHE A 18 4.618 11.763 -5.027 1.00 0.00 H new ATOM 0 HE2 PHE A 18 1.871 8.503 -5.052 1.00 0.00 H new ATOM 0 HZ PHE A 18 2.348 10.892 -5.419 1.00 0.00 H new ATOM 225 N ALA A 19 7.463 5.463 -1.591 1.00 0.00 N ATOM 226 CA ALA A 19 8.574 4.594 -1.224 1.00 0.00 C ATOM 227 C ALA A 19 8.358 3.176 -1.741 1.00 0.00 C ATOM 228 O ALA A 19 7.244 2.654 -1.699 1.00 0.00 O ATOM 229 CB ALA A 19 8.761 4.584 0.286 1.00 0.00 C ATOM 0 H ALA A 19 6.552 5.004 -1.595 1.00 0.00 H new ATOM 0 HA ALA A 19 9.478 4.988 -1.689 1.00 0.00 H new ATOM 0 HB1 ALA A 19 9.594 3.931 0.545 1.00 0.00 H new ATOM 0 HB2 ALA A 19 8.971 5.596 0.633 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.852 4.219 0.763 1.00 0.00 H new ATOM 235 N ALA A 20 9.429 2.559 -2.230 1.00 0.00 N ATOM 236 CA ALA A 20 9.355 1.201 -2.754 1.00 0.00 C ATOM 237 C ALA A 20 10.366 0.291 -2.065 1.00 0.00 C ATOM 238 O ALA A 20 11.543 0.630 -1.952 1.00 0.00 O ATOM 239 CB ALA A 20 9.583 1.203 -4.258 1.00 0.00 C ATOM 0 H ALA A 20 10.358 2.978 -2.274 1.00 0.00 H new ATOM 0 HA ALA A 20 8.357 0.813 -2.549 1.00 0.00 H new ATOM 0 HB1 ALA A 20 9.525 0.182 -4.636 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.819 1.813 -4.741 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.568 1.615 -4.476 1.00 0.00 H new ATOM 245 N GLU A 21 9.898 -0.865 -1.606 1.00 0.00 N ATOM 246 CA GLU A 21 10.763 -1.823 -0.926 1.00 0.00 C ATOM 247 C GLU A 21 10.046 -3.154 -0.723 1.00 0.00 C ATOM 248 O GLU A 21 8.820 -3.231 -0.807 1.00 0.00 O ATOM 249 CB GLU A 21 11.217 -1.264 0.424 1.00 0.00 C ATOM 250 CG GLU A 21 10.075 -1.009 1.393 1.00 0.00 C ATOM 251 CD GLU A 21 10.530 -0.308 2.659 1.00 0.00 C ATOM 252 OE1 GLU A 21 10.780 0.914 2.604 1.00 0.00 O ATOM 253 OE2 GLU A 21 10.635 -0.984 3.704 1.00 0.00 O ATOM 0 H GLU A 21 8.926 -1.161 -1.692 1.00 0.00 H new ATOM 0 HA GLU A 21 11.638 -1.994 -1.553 1.00 0.00 H new ATOM 0 HB2 GLU A 21 11.919 -1.962 0.879 1.00 0.00 H new ATOM 0 HB3 GLU A 21 11.757 -0.332 0.259 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.314 -0.404 0.901 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.607 -1.958 1.656 1.00 0.00 H new ATOM 260 N TYR A 22 10.819 -4.201 -0.455 1.00 0.00 N ATOM 261 CA TYR A 22 10.259 -5.530 -0.243 1.00 0.00 C ATOM 262 C TYR A 22 9.442 -5.578 1.045 1.00 0.00 C ATOM 263 O TYR A 22 9.946 -5.270 2.125 1.00 0.00 O ATOM 264 CB TYR A 22 11.376 -6.574 -0.190 1.00 0.00 C ATOM 265 CG TYR A 22 12.297 -6.536 -1.388 1.00 0.00 C ATOM 266 CD1 TYR A 22 11.807 -6.738 -2.673 1.00 0.00 C ATOM 267 CD2 TYR A 22 13.657 -6.298 -1.236 1.00 0.00 C ATOM 268 CE1 TYR A 22 12.646 -6.705 -3.770 1.00 0.00 C ATOM 269 CE2 TYR A 22 14.503 -6.262 -2.328 1.00 0.00 C ATOM 270 CZ TYR A 22 13.992 -6.466 -3.593 1.00 0.00 C ATOM 271 OH TYR A 22 14.831 -6.431 -4.683 1.00 0.00 O ATOM 0 H TYR A 22 11.835 -4.155 -0.380 1.00 0.00 H new ATOM 0 HA TYR A 22 9.598 -5.756 -1.080 1.00 0.00 H new ATOM 0 HB2 TYR A 22 11.964 -6.419 0.715 1.00 0.00 H new ATOM 0 HB3 TYR A 22 10.931 -7.566 -0.115 1.00 0.00 H new ATOM 0 HD1 TYR A 22 10.753 -6.924 -2.816 1.00 0.00 H new ATOM 0 HD2 TYR A 22 14.060 -6.138 -0.247 1.00 0.00 H new ATOM 0 HE1 TYR A 22 12.249 -6.866 -4.762 1.00 0.00 H new ATOM 0 HE2 TYR A 22 15.558 -6.075 -2.192 1.00 0.00 H new ATOM 0 HH TYR A 22 14.485 -7.025 -5.381 1.00 0.00 H new ATOM 281 N ALA A 23 8.177 -5.966 0.921 1.00 0.00 N ATOM 282 CA ALA A 23 7.290 -6.057 2.074 1.00 0.00 C ATOM 283 C ALA A 23 8.028 -6.598 3.294 1.00 0.00 C ATOM 284 O ALA A 23 8.784 -7.565 3.196 1.00 0.00 O ATOM 285 CB ALA A 23 6.090 -6.935 1.748 1.00 0.00 C ATOM 0 H ALA A 23 7.744 -6.222 0.034 1.00 0.00 H new ATOM 0 HA ALA A 23 6.939 -5.053 2.311 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.436 -6.994 2.618 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.541 -6.505 0.910 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.432 -7.935 1.483 1.00 0.00 H new ATOM 291 N LYS A 24 7.804 -5.969 4.442 1.00 0.00 N ATOM 292 CA LYS A 24 8.447 -6.387 5.682 1.00 0.00 C ATOM 293 C LYS A 24 7.764 -7.622 6.260 1.00 0.00 C ATOM 294 O LYS A 24 8.424 -8.601 6.610 1.00 0.00 O ATOM 295 CB LYS A 24 8.417 -5.249 6.705 1.00 0.00 C ATOM 296 CG LYS A 24 9.330 -5.478 7.897 1.00 0.00 C ATOM 297 CD LYS A 24 10.720 -4.917 7.650 1.00 0.00 C ATOM 298 CE LYS A 24 10.744 -3.403 7.798 1.00 0.00 C ATOM 299 NZ LYS A 24 10.467 -2.978 9.198 1.00 0.00 N ATOM 0 H LYS A 24 7.181 -5.167 4.540 1.00 0.00 H new ATOM 0 HA LYS A 24 9.484 -6.638 5.457 1.00 0.00 H new ATOM 0 HB2 LYS A 24 8.704 -4.320 6.211 1.00 0.00 H new ATOM 0 HB3 LYS A 24 7.395 -5.118 7.061 1.00 0.00 H new ATOM 0 HG2 LYS A 24 8.899 -5.009 8.782 1.00 0.00 H new ATOM 0 HG3 LYS A 24 9.399 -6.546 8.104 1.00 0.00 H new ATOM 0 HD2 LYS A 24 11.424 -5.364 8.352 1.00 0.00 H new ATOM 0 HD3 LYS A 24 11.052 -5.191 6.649 1.00 0.00 H new ATOM 0 HE2 LYS A 24 11.718 -3.023 7.489 1.00 0.00 H new ATOM 0 HE3 LYS A 24 10.004 -2.961 7.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 10.830 -2.015 9.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 9.441 -2.992 9.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 10.936 -3.630 9.858 1.00 0.00 H new ATOM 313 N SER A 25 6.439 -7.571 6.354 1.00 0.00 N ATOM 314 CA SER A 25 5.668 -8.685 6.892 1.00 0.00 C ATOM 315 C SER A 25 4.417 -8.933 6.054 1.00 0.00 C ATOM 316 O SER A 25 3.910 -8.028 5.392 1.00 0.00 O ATOM 317 CB SER A 25 5.276 -8.409 8.344 1.00 0.00 C ATOM 318 OG SER A 25 4.711 -9.560 8.948 1.00 0.00 O ATOM 0 H SER A 25 5.878 -6.770 6.065 1.00 0.00 H new ATOM 0 HA SER A 25 6.292 -9.578 6.856 1.00 0.00 H new ATOM 0 HB2 SER A 25 6.154 -8.093 8.907 1.00 0.00 H new ATOM 0 HB3 SER A 25 4.561 -7.587 8.381 1.00 0.00 H new ATOM 0 HG SER A 25 4.471 -9.358 9.876 1.00 0.00 H new ATOM 324 N ASN A 26 3.924 -10.167 6.089 1.00 0.00 N ATOM 325 CA ASN A 26 2.732 -10.536 5.333 1.00 0.00 C ATOM 326 C ASN A 26 1.466 -10.163 6.098 1.00 0.00 C ATOM 327 O ASN A 26 0.544 -10.969 6.224 1.00 0.00 O ATOM 328 CB ASN A 26 2.737 -12.036 5.034 1.00 0.00 C ATOM 329 CG ASN A 26 2.866 -12.876 6.290 1.00 0.00 C ATOM 330 OD1 ASN A 26 3.969 -13.253 6.687 1.00 0.00 O ATOM 331 ND2 ASN A 26 1.737 -13.174 6.921 1.00 0.00 N ATOM 0 H ASN A 26 4.331 -10.928 6.632 1.00 0.00 H new ATOM 0 HA ASN A 26 2.743 -9.985 4.393 1.00 0.00 H new ATOM 0 HB2 ASN A 26 1.817 -12.303 4.515 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.562 -12.266 4.360 1.00 0.00 H new ATOM 0 HD21 ASN A 26 1.761 -13.737 7.771 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.845 -12.840 6.556 1.00 0.00 H new ATOM 338 N ARG A 27 1.428 -8.935 6.606 1.00 0.00 N ATOM 339 CA ARG A 27 0.275 -8.455 7.359 1.00 0.00 C ATOM 340 C ARG A 27 -0.496 -7.406 6.562 1.00 0.00 C ATOM 341 O ARG A 27 -1.706 -7.523 6.371 1.00 0.00 O ATOM 342 CB ARG A 27 0.723 -7.866 8.698 1.00 0.00 C ATOM 343 CG ARG A 27 1.291 -8.899 9.658 1.00 0.00 C ATOM 344 CD ARG A 27 0.206 -9.824 10.186 1.00 0.00 C ATOM 345 NE ARG A 27 -0.462 -9.271 11.361 1.00 0.00 N ATOM 346 CZ ARG A 27 -1.533 -8.488 11.297 1.00 0.00 C ATOM 347 NH1 ARG A 27 -2.056 -8.169 10.121 1.00 0.00 N ATOM 348 NH2 ARG A 27 -2.084 -8.023 12.411 1.00 0.00 N ATOM 0 H ARG A 27 2.182 -8.255 6.510 1.00 0.00 H new ATOM 0 HA ARG A 27 -0.385 -9.303 7.545 1.00 0.00 H new ATOM 0 HB2 ARG A 27 1.476 -7.100 8.515 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.126 -7.372 9.170 1.00 0.00 H new ATOM 0 HG2 ARG A 27 2.057 -9.486 9.151 1.00 0.00 H new ATOM 0 HG3 ARG A 27 1.777 -8.393 10.492 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -0.530 -10.004 9.402 1.00 0.00 H new ATOM 0 HD3 ARG A 27 0.644 -10.789 10.439 1.00 0.00 H new ATOM 0 HE ARG A 27 -0.085 -9.499 12.281 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -1.636 -8.525 9.262 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -2.879 -7.568 10.075 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -1.685 -8.267 13.318 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -2.906 -7.422 12.361 1.00 0.00 H new ATOM 362 N SER A 28 0.214 -6.382 6.100 1.00 0.00 N ATOM 363 CA SER A 28 -0.404 -5.310 5.329 1.00 0.00 C ATOM 364 C SER A 28 -1.466 -5.864 4.383 1.00 0.00 C ATOM 365 O SER A 28 -1.438 -7.040 4.019 1.00 0.00 O ATOM 366 CB SER A 28 0.658 -4.549 4.532 1.00 0.00 C ATOM 367 OG SER A 28 0.253 -3.213 4.290 1.00 0.00 O ATOM 0 H SER A 28 1.217 -6.272 6.246 1.00 0.00 H new ATOM 0 HA SER A 28 -0.885 -4.625 6.027 1.00 0.00 H new ATOM 0 HB2 SER A 28 1.601 -4.553 5.079 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.838 -5.055 3.584 1.00 0.00 H new ATOM 0 HG SER A 28 1.043 -2.635 4.243 1.00 0.00 H new ATOM 373 N THR A 29 -2.403 -5.007 3.989 1.00 0.00 N ATOM 374 CA THR A 29 -3.475 -5.409 3.088 1.00 0.00 C ATOM 375 C THR A 29 -3.806 -4.299 2.097 1.00 0.00 C ATOM 376 O THR A 29 -4.052 -3.157 2.487 1.00 0.00 O ATOM 377 CB THR A 29 -4.751 -5.785 3.865 1.00 0.00 C ATOM 378 OG1 THR A 29 -4.483 -6.882 4.745 1.00 0.00 O ATOM 379 CG2 THR A 29 -5.876 -6.157 2.910 1.00 0.00 C ATOM 0 H THR A 29 -2.441 -4.030 4.280 1.00 0.00 H new ATOM 0 HA THR A 29 -3.119 -6.284 2.544 1.00 0.00 H new ATOM 0 HB THR A 29 -5.063 -4.919 4.449 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.299 -7.114 5.236 1.00 0.00 H new ATOM 0 HG21 THR A 29 -6.767 -6.419 3.481 1.00 0.00 H new ATOM 0 HG22 THR A 29 -6.097 -5.310 2.261 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.571 -7.009 2.303 1.00 0.00 H new ATOM 387 N CYS A 30 -3.811 -4.640 0.813 1.00 0.00 N ATOM 388 CA CYS A 30 -4.112 -3.672 -0.235 1.00 0.00 C ATOM 389 C CYS A 30 -5.548 -3.169 -0.115 1.00 0.00 C ATOM 390 O CYS A 30 -6.492 -3.958 -0.060 1.00 0.00 O ATOM 391 CB CYS A 30 -3.893 -4.298 -1.614 1.00 0.00 C ATOM 392 SG CYS A 30 -4.023 -3.117 -2.995 1.00 0.00 S ATOM 0 H CYS A 30 -3.610 -5.580 0.473 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.438 -2.824 -0.117 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -2.907 -4.762 -1.638 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -4.623 -5.094 -1.760 1.00 0.00 H new ATOM 397 N LYS A 31 -5.705 -1.851 -0.076 1.00 0.00 N ATOM 398 CA LYS A 31 -7.025 -1.240 0.036 1.00 0.00 C ATOM 399 C LYS A 31 -7.693 -1.135 -1.331 1.00 0.00 C ATOM 400 O LYS A 31 -8.919 -1.140 -1.435 1.00 0.00 O ATOM 401 CB LYS A 31 -6.915 0.148 0.670 1.00 0.00 C ATOM 402 CG LYS A 31 -6.369 0.129 2.087 1.00 0.00 C ATOM 403 CD LYS A 31 -7.382 -0.438 3.067 1.00 0.00 C ATOM 404 CE LYS A 31 -8.372 0.624 3.522 1.00 0.00 C ATOM 405 NZ LYS A 31 -9.014 0.266 4.817 1.00 0.00 N ATOM 0 H LYS A 31 -4.934 -1.184 -0.120 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.640 -1.876 0.673 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -6.271 0.771 0.050 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -7.900 0.615 0.676 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -5.457 -0.468 2.119 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -6.098 1.141 2.387 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.920 -1.262 2.599 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -6.862 -0.847 3.933 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.858 1.580 3.624 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.140 0.755 2.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -9.681 1.015 5.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.526 -0.633 4.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.284 0.166 5.551 1.00 0.00 H new ATOM 419 N GLY A 32 -6.879 -1.042 -2.378 1.00 0.00 N ATOM 420 CA GLY A 32 -7.410 -0.939 -3.724 1.00 0.00 C ATOM 421 C GLY A 32 -8.265 -2.132 -4.103 1.00 0.00 C ATOM 422 O GLY A 32 -9.346 -1.975 -4.671 1.00 0.00 O ATOM 0 H GLY A 32 -5.861 -1.036 -2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -8.004 -0.029 -3.808 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.585 -0.848 -4.431 1.00 0.00 H new ATOM 426 N CYS A 33 -7.779 -3.328 -3.791 1.00 0.00 N ATOM 427 CA CYS A 33 -8.503 -4.554 -4.104 1.00 0.00 C ATOM 428 C CYS A 33 -8.685 -5.413 -2.856 1.00 0.00 C ATOM 429 O CYS A 33 -8.748 -6.639 -2.938 1.00 0.00 O ATOM 430 CB CYS A 33 -7.762 -5.349 -5.181 1.00 0.00 C ATOM 431 SG CYS A 33 -5.987 -5.582 -4.842 1.00 0.00 S ATOM 0 H CYS A 33 -6.886 -3.475 -3.321 1.00 0.00 H new ATOM 0 HA CYS A 33 -9.488 -4.278 -4.480 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -8.233 -6.327 -5.285 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -7.875 -4.838 -6.137 1.00 0.00 H new ATOM 436 N MET A 34 -8.768 -4.759 -1.702 1.00 0.00 N ATOM 437 CA MET A 34 -8.943 -5.462 -0.437 1.00 0.00 C ATOM 438 C MET A 34 -8.180 -6.783 -0.438 1.00 0.00 C ATOM 439 O MET A 34 -8.668 -7.792 0.070 1.00 0.00 O ATOM 440 CB MET A 34 -10.428 -5.718 -0.173 1.00 0.00 C ATOM 441 CG MET A 34 -11.227 -4.451 0.085 1.00 0.00 C ATOM 442 SD MET A 34 -12.998 -4.685 -0.157 1.00 0.00 S ATOM 443 CE MET A 34 -13.609 -4.384 1.500 1.00 0.00 C ATOM 0 H MET A 34 -8.717 -3.744 -1.617 1.00 0.00 H new ATOM 0 HA MET A 34 -8.543 -4.833 0.358 1.00 0.00 H new ATOM 0 HB2 MET A 34 -10.856 -6.240 -1.029 1.00 0.00 H new ATOM 0 HB3 MET A 34 -10.527 -6.381 0.686 1.00 0.00 H new ATOM 0 HG2 MET A 34 -11.045 -4.113 1.105 1.00 0.00 H new ATOM 0 HG3 MET A 34 -10.875 -3.662 -0.580 1.00 0.00 H new ATOM 0 HE1 MET A 34 -14.694 -4.492 1.513 1.00 0.00 H new ATOM 0 HE2 MET A 34 -13.164 -5.103 2.188 1.00 0.00 H new ATOM 0 HE3 MET A 34 -13.341 -3.373 1.809 1.00 0.00 H new ATOM 453 N GLU A 35 -6.981 -6.768 -1.013 1.00 0.00 N ATOM 454 CA GLU A 35 -6.153 -7.966 -1.081 1.00 0.00 C ATOM 455 C GLU A 35 -5.091 -7.956 0.015 1.00 0.00 C ATOM 456 O GLU A 35 -4.846 -6.929 0.649 1.00 0.00 O ATOM 457 CB GLU A 35 -5.484 -8.073 -2.453 1.00 0.00 C ATOM 458 CG GLU A 35 -6.288 -8.878 -3.461 1.00 0.00 C ATOM 459 CD GLU A 35 -6.072 -10.372 -3.320 1.00 0.00 C ATOM 460 OE1 GLU A 35 -4.977 -10.849 -3.685 1.00 0.00 O ATOM 461 OE2 GLU A 35 -6.997 -11.064 -2.846 1.00 0.00 O ATOM 0 H GLU A 35 -6.562 -5.941 -1.438 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.798 -8.832 -0.930 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.322 -7.070 -2.848 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.502 -8.532 -2.334 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.348 -8.655 -3.336 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.013 -8.569 -4.469 1.00 0.00 H new ATOM 468 N LYS A 36 -4.464 -9.107 0.234 1.00 0.00 N ATOM 469 CA LYS A 36 -3.428 -9.233 1.252 1.00 0.00 C ATOM 470 C LYS A 36 -2.039 -9.187 0.623 1.00 0.00 C ATOM 471 O LYS A 36 -1.769 -9.878 -0.360 1.00 0.00 O ATOM 472 CB LYS A 36 -3.604 -10.539 2.030 1.00 0.00 C ATOM 473 CG LYS A 36 -3.572 -11.778 1.153 1.00 0.00 C ATOM 474 CD LYS A 36 -2.187 -12.402 1.120 1.00 0.00 C ATOM 475 CE LYS A 36 -1.823 -13.021 2.461 1.00 0.00 C ATOM 476 NZ LYS A 36 -2.193 -14.462 2.526 1.00 0.00 N ATOM 0 H LYS A 36 -4.656 -9.967 -0.281 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.525 -8.392 1.939 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.816 -10.614 2.780 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -4.553 -10.508 2.566 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -4.292 -12.507 1.525 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.878 -11.516 0.140 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.149 -13.166 0.343 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.451 -11.643 0.857 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.752 -12.913 2.632 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.329 -12.480 3.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.929 -14.847 3.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.219 -14.564 2.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.690 -14.983 1.780 1.00 0.00 H new ATOM 490 N ILE A 37 -1.161 -8.372 1.197 1.00 0.00 N ATOM 491 CA ILE A 37 0.201 -8.239 0.694 1.00 0.00 C ATOM 492 C ILE A 37 1.127 -9.265 1.338 1.00 0.00 C ATOM 493 O ILE A 37 1.202 -9.365 2.563 1.00 0.00 O ATOM 494 CB ILE A 37 0.761 -6.827 0.949 1.00 0.00 C ATOM 495 CG1 ILE A 37 -0.149 -5.773 0.315 1.00 0.00 C ATOM 496 CG2 ILE A 37 2.176 -6.712 0.403 1.00 0.00 C ATOM 497 CD1 ILE A 37 0.002 -4.398 0.928 1.00 0.00 C ATOM 0 H ILE A 37 -1.368 -7.793 2.011 1.00 0.00 H new ATOM 0 HA ILE A 37 0.159 -8.415 -0.381 1.00 0.00 H new ATOM 0 HB ILE A 37 0.793 -6.653 2.024 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.067 -5.712 -0.752 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.186 -6.094 0.413 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.558 -5.709 0.591 1.00 0.00 H new ATOM 0 HG22 ILE A 37 2.817 -7.443 0.897 1.00 0.00 H new ATOM 0 HG23 ILE A 37 2.168 -6.902 -0.670 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.673 -3.702 0.430 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.242 -4.444 1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.030 -4.057 0.807 1.00 0.00 H new ATOM 509 N GLU A 38 1.832 -10.024 0.505 1.00 0.00 N ATOM 510 CA GLU A 38 2.755 -11.041 0.994 1.00 0.00 C ATOM 511 C GLU A 38 4.113 -10.430 1.326 1.00 0.00 C ATOM 512 O GLU A 38 4.470 -9.368 0.815 1.00 0.00 O ATOM 513 CB GLU A 38 2.923 -12.151 -0.045 1.00 0.00 C ATOM 514 CG GLU A 38 1.857 -13.231 0.039 1.00 0.00 C ATOM 515 CD GLU A 38 2.223 -14.339 1.007 1.00 0.00 C ATOM 516 OE1 GLU A 38 2.084 -14.128 2.230 1.00 0.00 O ATOM 517 OE2 GLU A 38 2.649 -15.417 0.542 1.00 0.00 O ATOM 0 H GLU A 38 1.781 -9.954 -0.511 1.00 0.00 H new ATOM 0 HA GLU A 38 2.336 -11.467 1.905 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.903 -11.710 -1.042 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.904 -12.610 0.081 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.913 -12.781 0.348 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.698 -13.657 -0.952 1.00 0.00 H new ATOM 524 N LYS A 39 4.867 -11.108 2.185 1.00 0.00 N ATOM 525 CA LYS A 39 6.186 -10.634 2.586 1.00 0.00 C ATOM 526 C LYS A 39 7.197 -10.823 1.460 1.00 0.00 C ATOM 527 O LYS A 39 7.377 -11.929 0.953 1.00 0.00 O ATOM 528 CB LYS A 39 6.658 -11.375 3.839 1.00 0.00 C ATOM 529 CG LYS A 39 7.895 -10.766 4.476 1.00 0.00 C ATOM 530 CD LYS A 39 8.555 -11.732 5.446 1.00 0.00 C ATOM 531 CE LYS A 39 7.982 -11.594 6.848 1.00 0.00 C ATOM 532 NZ LYS A 39 8.317 -12.767 7.702 1.00 0.00 N ATOM 0 H LYS A 39 4.586 -11.988 2.617 1.00 0.00 H new ATOM 0 HA LYS A 39 6.110 -9.570 2.808 1.00 0.00 H new ATOM 0 HB2 LYS A 39 5.850 -11.385 4.571 1.00 0.00 H new ATOM 0 HB3 LYS A 39 6.867 -12.413 3.580 1.00 0.00 H new ATOM 0 HG2 LYS A 39 8.606 -10.487 3.698 1.00 0.00 H new ATOM 0 HG3 LYS A 39 7.622 -9.851 5.001 1.00 0.00 H new ATOM 0 HD2 LYS A 39 8.416 -12.754 5.094 1.00 0.00 H new ATOM 0 HD3 LYS A 39 9.629 -11.547 5.471 1.00 0.00 H new ATOM 0 HE2 LYS A 39 8.369 -10.686 7.311 1.00 0.00 H new ATOM 0 HE3 LYS A 39 6.899 -11.485 6.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 7.909 -12.635 8.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 7.926 -13.631 7.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 9.350 -12.856 7.780 1.00 0.00 H new ATOM 546 N GLY A 40 7.856 -9.734 1.073 1.00 0.00 N ATOM 547 CA GLY A 40 8.842 -9.803 0.011 1.00 0.00 C ATOM 548 C GLY A 40 8.331 -9.220 -1.292 1.00 0.00 C ATOM 549 O GLY A 40 9.093 -8.623 -2.053 1.00 0.00 O ATOM 0 H GLY A 40 7.724 -8.806 1.476 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.740 -9.267 0.318 1.00 0.00 H new ATOM 0 HA3 GLY A 40 9.129 -10.843 -0.147 1.00 0.00 H new ATOM 553 N GLN A 41 7.039 -9.396 -1.551 1.00 0.00 N ATOM 554 CA GLN A 41 6.429 -8.885 -2.773 1.00 0.00 C ATOM 555 C GLN A 41 6.562 -7.368 -2.855 1.00 0.00 C ATOM 556 O GLN A 41 6.255 -6.655 -1.900 1.00 0.00 O ATOM 557 CB GLN A 41 4.953 -9.283 -2.836 1.00 0.00 C ATOM 558 CG GLN A 41 4.733 -10.779 -2.996 1.00 0.00 C ATOM 559 CD GLN A 41 5.230 -11.302 -4.329 1.00 0.00 C ATOM 560 OE1 GLN A 41 5.855 -10.575 -5.101 1.00 0.00 O ATOM 561 NE2 GLN A 41 4.955 -12.572 -4.606 1.00 0.00 N ATOM 0 H GLN A 41 6.395 -9.888 -0.932 1.00 0.00 H new ATOM 0 HA GLN A 41 6.954 -9.324 -3.622 1.00 0.00 H new ATOM 0 HB2 GLN A 41 4.455 -8.946 -1.927 1.00 0.00 H new ATOM 0 HB3 GLN A 41 4.480 -8.763 -3.669 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.244 -11.306 -2.190 1.00 0.00 H new ATOM 0 HG3 GLN A 41 3.670 -10.999 -2.897 1.00 0.00 H new ATOM 0 HE21 GLN A 41 4.434 -13.139 -3.937 1.00 0.00 H new ATOM 0 HE22 GLN A 41 5.265 -12.980 -5.488 1.00 0.00 H new ATOM 570 N VAL A 42 7.024 -6.880 -4.002 1.00 0.00 N ATOM 571 CA VAL A 42 7.197 -5.448 -4.209 1.00 0.00 C ATOM 572 C VAL A 42 5.949 -4.677 -3.794 1.00 0.00 C ATOM 573 O VAL A 42 4.847 -4.964 -4.260 1.00 0.00 O ATOM 574 CB VAL A 42 7.518 -5.128 -5.681 1.00 0.00 C ATOM 575 CG1 VAL A 42 7.392 -3.635 -5.944 1.00 0.00 C ATOM 576 CG2 VAL A 42 8.910 -5.626 -6.043 1.00 0.00 C ATOM 0 H VAL A 42 7.285 -7.456 -4.802 1.00 0.00 H new ATOM 0 HA VAL A 42 8.036 -5.138 -3.586 1.00 0.00 H new ATOM 0 HB VAL A 42 6.796 -5.645 -6.313 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.623 -3.429 -6.989 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.374 -3.312 -5.727 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.089 -3.093 -5.305 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.120 -5.392 -7.087 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.648 -5.139 -5.406 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.960 -6.705 -5.896 1.00 0.00 H new ATOM 586 N ARG A 43 6.131 -3.697 -2.914 1.00 0.00 N ATOM 587 CA ARG A 43 5.019 -2.885 -2.435 1.00 0.00 C ATOM 588 C ARG A 43 5.338 -1.398 -2.563 1.00 0.00 C ATOM 589 O ARG A 43 6.496 -0.990 -2.471 1.00 0.00 O ATOM 590 CB ARG A 43 4.701 -3.226 -0.978 1.00 0.00 C ATOM 591 CG ARG A 43 5.847 -2.940 -0.022 1.00 0.00 C ATOM 592 CD ARG A 43 5.406 -3.063 1.428 1.00 0.00 C ATOM 593 NE ARG A 43 6.387 -2.495 2.349 1.00 0.00 N ATOM 594 CZ ARG A 43 6.345 -2.666 3.666 1.00 0.00 C ATOM 595 NH1 ARG A 43 5.376 -3.387 4.213 1.00 0.00 N ATOM 596 NH2 ARG A 43 7.275 -2.117 4.437 1.00 0.00 N ATOM 0 H ARG A 43 7.037 -3.447 -2.519 1.00 0.00 H new ATOM 0 HA ARG A 43 4.148 -3.107 -3.051 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.826 -2.657 -0.663 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.437 -4.281 -0.910 1.00 0.00 H new ATOM 0 HG2 ARG A 43 6.665 -3.634 -0.215 1.00 0.00 H new ATOM 0 HG3 ARG A 43 6.231 -1.936 -0.203 1.00 0.00 H new ATOM 0 HD2 ARG A 43 4.450 -2.557 1.560 1.00 0.00 H new ATOM 0 HD3 ARG A 43 5.247 -4.114 1.671 1.00 0.00 H new ATOM 0 HE ARG A 43 7.146 -1.936 1.960 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.661 -3.812 3.623 1.00 0.00 H new ATOM 0 HH12 ARG A 43 5.346 -3.517 5.224 1.00 0.00 H new ATOM 0 HH21 ARG A 43 8.023 -1.563 4.019 1.00 0.00 H new ATOM 0 HH22 ARG A 43 7.242 -2.249 5.448 1.00 0.00 H new ATOM 610 N LEU A 44 4.303 -0.593 -2.774 1.00 0.00 N ATOM 611 CA LEU A 44 4.471 0.849 -2.915 1.00 0.00 C ATOM 612 C LEU A 44 3.579 1.601 -1.932 1.00 0.00 C ATOM 613 O LEU A 44 2.363 1.407 -1.910 1.00 0.00 O ATOM 614 CB LEU A 44 4.151 1.283 -4.346 1.00 0.00 C ATOM 615 CG LEU A 44 5.040 0.692 -5.441 1.00 0.00 C ATOM 616 CD1 LEU A 44 4.265 0.555 -6.742 1.00 0.00 C ATOM 617 CD2 LEU A 44 6.279 1.552 -5.645 1.00 0.00 C ATOM 0 H LEU A 44 3.338 -0.914 -2.851 1.00 0.00 H new ATOM 0 HA LEU A 44 5.510 1.091 -2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.116 1.017 -4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.218 2.370 -4.398 1.00 0.00 H new ATOM 0 HG LEU A 44 5.359 -0.301 -5.125 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.914 0.133 -7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.409 -0.103 -6.588 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.915 1.536 -7.062 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.900 1.116 -6.428 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.979 2.558 -5.938 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.847 1.599 -4.716 1.00 0.00 H new ATOM 629 N SER A 45 4.190 2.460 -1.123 1.00 0.00 N ATOM 630 CA SER A 45 3.451 3.239 -0.137 1.00 0.00 C ATOM 631 C SER A 45 3.381 4.707 -0.546 1.00 0.00 C ATOM 632 O SER A 45 4.355 5.273 -1.043 1.00 0.00 O ATOM 633 CB SER A 45 4.106 3.113 1.240 1.00 0.00 C ATOM 634 OG SER A 45 5.464 3.516 1.197 1.00 0.00 O ATOM 0 H SER A 45 5.195 2.634 -1.131 1.00 0.00 H new ATOM 0 HA SER A 45 2.436 2.845 -0.086 1.00 0.00 H new ATOM 0 HB2 SER A 45 3.564 3.725 1.961 1.00 0.00 H new ATOM 0 HB3 SER A 45 4.040 2.081 1.585 1.00 0.00 H new ATOM 0 HG SER A 45 6.036 2.768 1.469 1.00 0.00 H new ATOM 640 N LYS A 46 2.221 5.319 -0.334 1.00 0.00 N ATOM 641 CA LYS A 46 2.021 6.722 -0.679 1.00 0.00 C ATOM 642 C LYS A 46 1.618 7.532 0.549 1.00 0.00 C ATOM 643 O LYS A 46 0.601 7.253 1.184 1.00 0.00 O ATOM 644 CB LYS A 46 0.950 6.854 -1.764 1.00 0.00 C ATOM 645 CG LYS A 46 0.517 8.287 -2.020 1.00 0.00 C ATOM 646 CD LYS A 46 -0.240 8.415 -3.332 1.00 0.00 C ATOM 647 CE LYS A 46 -0.177 9.834 -3.875 1.00 0.00 C ATOM 648 NZ LYS A 46 -0.281 9.865 -5.360 1.00 0.00 N ATOM 0 H LYS A 46 1.404 4.865 0.075 1.00 0.00 H new ATOM 0 HA LYS A 46 2.964 7.115 -1.058 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.330 6.427 -2.692 1.00 0.00 H new ATOM 0 HB3 LYS A 46 0.079 6.266 -1.476 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -0.114 8.629 -1.200 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.393 8.935 -2.040 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.179 7.725 -4.064 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.281 8.127 -3.183 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.984 10.425 -3.442 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.759 10.300 -3.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.626 10.173 -5.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.512 8.914 -5.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.030 10.529 -5.642 1.00 0.00 H new ATOM 662 N LYS A 47 2.421 8.538 0.878 1.00 0.00 N ATOM 663 CA LYS A 47 2.148 9.392 2.028 1.00 0.00 C ATOM 664 C LYS A 47 0.930 10.274 1.773 1.00 0.00 C ATOM 665 O LYS A 47 0.983 11.203 0.968 1.00 0.00 O ATOM 666 CB LYS A 47 3.366 10.263 2.343 1.00 0.00 C ATOM 667 CG LYS A 47 3.498 10.613 3.815 1.00 0.00 C ATOM 668 CD LYS A 47 4.638 11.589 4.056 1.00 0.00 C ATOM 669 CE LYS A 47 4.985 11.687 5.533 1.00 0.00 C ATOM 670 NZ LYS A 47 5.636 10.445 6.034 1.00 0.00 N ATOM 0 H LYS A 47 3.267 8.782 0.364 1.00 0.00 H new ATOM 0 HA LYS A 47 1.937 8.751 2.884 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.268 9.743 2.019 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.304 11.184 1.763 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.564 11.048 4.172 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.668 9.704 4.392 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.516 11.270 3.495 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.361 12.574 3.680 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.650 12.536 5.694 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.078 11.879 6.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.096 10.638 6.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.918 9.703 6.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.349 10.125 5.347 1.00 0.00 H new ATOM 684 N MET A 48 -0.165 9.978 2.466 1.00 0.00 N ATOM 685 CA MET A 48 -1.395 10.747 2.316 1.00 0.00 C ATOM 686 C MET A 48 -2.370 10.440 3.448 1.00 0.00 C ATOM 687 O MET A 48 -2.281 9.393 4.089 1.00 0.00 O ATOM 688 CB MET A 48 -2.049 10.445 0.967 1.00 0.00 C ATOM 689 CG MET A 48 -2.602 9.033 0.862 1.00 0.00 C ATOM 690 SD MET A 48 -4.318 8.917 1.402 1.00 0.00 S ATOM 691 CE MET A 48 -5.170 9.564 -0.034 1.00 0.00 C ATOM 0 H MET A 48 -0.226 9.212 3.136 1.00 0.00 H new ATOM 0 HA MET A 48 -1.139 11.806 2.358 1.00 0.00 H new ATOM 0 HB2 MET A 48 -2.857 11.156 0.797 1.00 0.00 H new ATOM 0 HB3 MET A 48 -1.316 10.599 0.175 1.00 0.00 H new ATOM 0 HG2 MET A 48 -2.527 8.693 -0.171 1.00 0.00 H new ATOM 0 HG3 MET A 48 -1.990 8.362 1.464 1.00 0.00 H new ATOM 0 HE1 MET A 48 -6.058 10.110 0.285 1.00 0.00 H new ATOM 0 HE2 MET A 48 -4.507 10.236 -0.579 1.00 0.00 H new ATOM 0 HE3 MET A 48 -5.465 8.740 -0.684 1.00 0.00 H new ATOM 701 N VAL A 49 -3.300 11.359 3.688 1.00 0.00 N ATOM 702 CA VAL A 49 -4.292 11.185 4.742 1.00 0.00 C ATOM 703 C VAL A 49 -5.531 10.469 4.217 1.00 0.00 C ATOM 704 O VAL A 49 -5.893 10.608 3.049 1.00 0.00 O ATOM 705 CB VAL A 49 -4.711 12.538 5.347 1.00 0.00 C ATOM 706 CG1 VAL A 49 -3.507 13.456 5.489 1.00 0.00 C ATOM 707 CG2 VAL A 49 -5.791 13.189 4.496 1.00 0.00 C ATOM 0 H VAL A 49 -3.387 12.231 3.167 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.827 10.577 5.518 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.121 12.361 6.341 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.823 14.407 5.918 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.769 12.990 6.143 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.064 13.630 4.508 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -6.076 14.144 4.937 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.410 13.354 3.488 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.662 12.536 4.452 1.00 0.00 H new ATOM 717 N ASP A 50 -6.179 9.703 5.089 1.00 0.00 N ATOM 718 CA ASP A 50 -7.380 8.966 4.714 1.00 0.00 C ATOM 719 C ASP A 50 -8.436 9.904 4.138 1.00 0.00 C ATOM 720 O ASP A 50 -8.832 10.889 4.761 1.00 0.00 O ATOM 721 CB ASP A 50 -7.946 8.222 5.925 1.00 0.00 C ATOM 722 CG ASP A 50 -8.707 6.971 5.532 1.00 0.00 C ATOM 723 OD1 ASP A 50 -8.231 6.244 4.635 1.00 0.00 O ATOM 724 OD2 ASP A 50 -9.778 6.719 6.122 1.00 0.00 O ATOM 0 H ASP A 50 -5.892 9.577 6.060 1.00 0.00 H new ATOM 0 HA ASP A 50 -7.107 8.241 3.947 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.130 7.952 6.596 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.608 8.887 6.480 1.00 0.00 H new ATOM 729 N PRO A 51 -8.902 9.593 2.919 1.00 0.00 N ATOM 730 CA PRO A 51 -9.918 10.396 2.232 1.00 0.00 C ATOM 731 C PRO A 51 -11.288 10.286 2.892 1.00 0.00 C ATOM 732 O PRO A 51 -12.162 11.124 2.672 1.00 0.00 O ATOM 733 CB PRO A 51 -9.952 9.796 0.825 1.00 0.00 C ATOM 734 CG PRO A 51 -9.477 8.394 0.999 1.00 0.00 C ATOM 735 CD PRO A 51 -8.474 8.434 2.119 1.00 0.00 C ATOM 0 HA PRO A 51 -9.679 11.459 2.251 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -10.958 9.824 0.407 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -9.308 10.350 0.143 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.306 7.728 1.240 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.023 8.019 0.082 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -8.488 7.515 2.704 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -7.458 8.558 1.744 1.00 0.00 H new ATOM 743 N GLU A 52 -11.468 9.247 3.702 1.00 0.00 N ATOM 744 CA GLU A 52 -12.733 9.029 4.393 1.00 0.00 C ATOM 745 C GLU A 52 -12.679 9.581 5.815 1.00 0.00 C ATOM 746 O GLU A 52 -13.546 10.353 6.227 1.00 0.00 O ATOM 747 CB GLU A 52 -13.071 7.537 4.427 1.00 0.00 C ATOM 748 CG GLU A 52 -13.353 6.945 3.056 1.00 0.00 C ATOM 749 CD GLU A 52 -14.805 7.091 2.646 1.00 0.00 C ATOM 750 OE1 GLU A 52 -15.675 6.510 3.327 1.00 0.00 O ATOM 751 OE2 GLU A 52 -15.072 7.787 1.643 1.00 0.00 O ATOM 0 H GLU A 52 -10.755 8.544 3.895 1.00 0.00 H new ATOM 0 HA GLU A 52 -13.512 9.559 3.845 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -12.242 6.996 4.884 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -13.941 7.385 5.065 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -12.719 7.434 2.316 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -13.084 5.889 3.058 1.00 0.00 H new ATOM 758 N LYS A 53 -11.655 9.181 6.560 1.00 0.00 N ATOM 759 CA LYS A 53 -11.485 9.635 7.935 1.00 0.00 C ATOM 760 C LYS A 53 -10.234 10.496 8.073 1.00 0.00 C ATOM 761 O LYS A 53 -9.180 10.036 8.513 1.00 0.00 O ATOM 762 CB LYS A 53 -11.399 8.436 8.883 1.00 0.00 C ATOM 763 CG LYS A 53 -12.604 7.514 8.808 1.00 0.00 C ATOM 764 CD LYS A 53 -12.814 6.765 10.114 1.00 0.00 C ATOM 765 CE LYS A 53 -12.024 5.466 10.145 1.00 0.00 C ATOM 766 NZ LYS A 53 -12.143 4.775 11.458 1.00 0.00 N ATOM 0 H LYS A 53 -10.929 8.543 6.234 1.00 0.00 H new ATOM 0 HA LYS A 53 -12.352 10.240 8.201 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -10.500 7.865 8.652 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -11.293 8.799 9.905 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -13.495 8.096 8.574 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -12.467 6.800 7.996 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -12.511 7.396 10.949 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.875 6.550 10.245 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.380 4.806 9.354 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -10.974 5.675 9.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.590 3.894 11.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.780 5.394 12.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -13.142 4.553 11.644 1.00 0.00 H new ATOM 780 N PRO A 54 -10.351 11.776 7.691 1.00 0.00 N ATOM 781 CA PRO A 54 -9.239 12.729 7.764 1.00 0.00 C ATOM 782 C PRO A 54 -8.879 13.089 9.201 1.00 0.00 C ATOM 783 O PRO A 54 -7.914 13.814 9.445 1.00 0.00 O ATOM 784 CB PRO A 54 -9.774 13.957 7.023 1.00 0.00 C ATOM 785 CG PRO A 54 -11.255 13.861 7.153 1.00 0.00 C ATOM 786 CD PRO A 54 -11.577 12.393 7.157 1.00 0.00 C ATOM 0 HA PRO A 54 -8.324 12.321 7.335 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.397 14.880 7.463 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -9.467 13.953 5.977 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -11.598 14.338 8.071 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.753 14.367 6.326 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -12.443 12.173 7.782 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -11.806 12.029 6.155 1.00 0.00 H new ATOM 794 N GLN A 55 -9.659 12.578 10.148 1.00 0.00 N ATOM 795 CA GLN A 55 -9.421 12.847 11.561 1.00 0.00 C ATOM 796 C GLN A 55 -8.052 12.330 11.991 1.00 0.00 C ATOM 797 O GLN A 55 -7.500 12.768 13.001 1.00 0.00 O ATOM 798 CB GLN A 55 -10.514 12.203 12.416 1.00 0.00 C ATOM 799 CG GLN A 55 -10.920 10.818 11.941 1.00 0.00 C ATOM 800 CD GLN A 55 -11.557 9.988 13.038 1.00 0.00 C ATOM 801 OE1 GLN A 55 -10.866 9.433 13.893 1.00 0.00 O ATOM 802 NE2 GLN A 55 -12.882 9.898 13.020 1.00 0.00 N ATOM 0 H GLN A 55 -10.461 11.976 9.962 1.00 0.00 H new ATOM 0 HA GLN A 55 -9.444 13.927 11.708 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.166 12.137 13.447 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -11.392 12.850 12.417 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.619 10.914 11.110 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -10.042 10.297 11.560 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -13.416 10.374 12.293 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.366 9.353 13.733 1.00 0.00 H new ATOM 811 N LEU A 56 -7.509 11.397 11.218 1.00 0.00 N ATOM 812 CA LEU A 56 -6.203 10.819 11.518 1.00 0.00 C ATOM 813 C LEU A 56 -5.081 11.701 10.981 1.00 0.00 C ATOM 814 O LEU A 56 -4.086 11.942 11.664 1.00 0.00 O ATOM 815 CB LEU A 56 -6.095 9.415 10.920 1.00 0.00 C ATOM 816 CG LEU A 56 -7.162 8.413 11.363 1.00 0.00 C ATOM 817 CD1 LEU A 56 -7.400 7.373 10.279 1.00 0.00 C ATOM 818 CD2 LEU A 56 -6.755 7.742 12.667 1.00 0.00 C ATOM 0 H LEU A 56 -7.952 11.024 10.378 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.102 10.754 12.601 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.134 9.500 9.834 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.116 9.008 11.173 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.093 8.954 11.531 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.162 6.668 10.612 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.736 7.868 9.368 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.472 6.837 10.080 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.526 7.032 12.967 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.812 7.215 12.526 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.636 8.498 13.443 1.00 0.00 H new ATOM 830 N GLY A 57 -5.249 12.182 9.753 1.00 0.00 N ATOM 831 CA GLY A 57 -4.243 13.033 9.146 1.00 0.00 C ATOM 832 C GLY A 57 -3.235 12.249 8.329 1.00 0.00 C ATOM 833 O GLY A 57 -3.604 11.355 7.569 1.00 0.00 O ATOM 0 H GLY A 57 -6.064 11.997 9.168 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -4.732 13.768 8.506 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.721 13.587 9.927 1.00 0.00 H new ATOM 837 N MET A 58 -1.959 12.586 8.485 1.00 0.00 N ATOM 838 CA MET A 58 -0.895 11.906 7.755 1.00 0.00 C ATOM 839 C MET A 58 -0.812 10.437 8.158 1.00 0.00 C ATOM 840 O MET A 58 -0.621 10.116 9.332 1.00 0.00 O ATOM 841 CB MET A 58 0.447 12.594 8.010 1.00 0.00 C ATOM 842 CG MET A 58 0.759 13.704 7.019 1.00 0.00 C ATOM 843 SD MET A 58 1.644 13.109 5.565 1.00 0.00 S ATOM 844 CE MET A 58 0.293 12.442 4.596 1.00 0.00 C ATOM 0 H MET A 58 -1.637 13.325 9.110 1.00 0.00 H new ATOM 0 HA MET A 58 -1.126 11.960 6.691 1.00 0.00 H new ATOM 0 HB2 MET A 58 0.448 13.008 9.018 1.00 0.00 H new ATOM 0 HB3 MET A 58 1.241 11.849 7.970 1.00 0.00 H new ATOM 0 HG2 MET A 58 -0.171 14.177 6.705 1.00 0.00 H new ATOM 0 HG3 MET A 58 1.355 14.471 7.514 1.00 0.00 H new ATOM 0 HE1 MET A 58 0.544 12.496 3.537 1.00 0.00 H new ATOM 0 HE2 MET A 58 0.123 11.403 4.876 1.00 0.00 H new ATOM 0 HE3 MET A 58 -0.611 13.021 4.785 1.00 0.00 H new ATOM 854 N ILE A 59 -0.956 9.551 7.179 1.00 0.00 N ATOM 855 CA ILE A 59 -0.896 8.117 7.433 1.00 0.00 C ATOM 856 C ILE A 59 -0.183 7.387 6.300 1.00 0.00 C ATOM 857 O ILE A 59 -0.209 7.828 5.150 1.00 0.00 O ATOM 858 CB ILE A 59 -2.303 7.517 7.610 1.00 0.00 C ATOM 859 CG1 ILE A 59 -3.114 7.674 6.322 1.00 0.00 C ATOM 860 CG2 ILE A 59 -3.019 8.180 8.777 1.00 0.00 C ATOM 861 CD1 ILE A 59 -4.218 6.651 6.174 1.00 0.00 C ATOM 0 H ILE A 59 -1.115 9.801 6.203 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.334 7.984 8.358 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.203 6.454 7.827 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.550 8.673 6.296 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.442 7.597 5.467 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.012 7.745 8.889 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.448 8.021 9.692 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.111 9.249 8.587 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.751 6.823 5.239 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.788 5.650 6.168 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -4.913 6.742 7.009 1.00 0.00 H new ATOM 873 N ASP A 60 0.452 6.268 6.631 1.00 0.00 N ATOM 874 CA ASP A 60 1.170 5.475 5.640 1.00 0.00 C ATOM 875 C ASP A 60 0.302 4.329 5.129 1.00 0.00 C ATOM 876 O ASP A 60 -0.338 3.626 5.910 1.00 0.00 O ATOM 877 CB ASP A 60 2.464 4.922 6.239 1.00 0.00 C ATOM 878 CG ASP A 60 3.188 5.942 7.096 1.00 0.00 C ATOM 879 OD1 ASP A 60 2.747 6.174 8.240 1.00 0.00 O ATOM 880 OD2 ASP A 60 4.195 6.509 6.621 1.00 0.00 O ATOM 0 H ASP A 60 0.484 5.890 7.578 1.00 0.00 H new ATOM 0 HA ASP A 60 1.416 6.124 4.800 1.00 0.00 H new ATOM 0 HB2 ASP A 60 2.235 4.043 6.841 1.00 0.00 H new ATOM 0 HB3 ASP A 60 3.123 4.595 5.434 1.00 0.00 H new ATOM 885 N ARG A 61 0.285 4.149 3.812 1.00 0.00 N ATOM 886 CA ARG A 61 -0.506 3.091 3.196 1.00 0.00 C ATOM 887 C ARG A 61 0.342 2.270 2.229 1.00 0.00 C ATOM 888 O ARG A 61 1.449 2.670 1.866 1.00 0.00 O ATOM 889 CB ARG A 61 -1.707 3.686 2.458 1.00 0.00 C ATOM 890 CG ARG A 61 -2.827 4.136 3.382 1.00 0.00 C ATOM 891 CD ARG A 61 -3.755 2.985 3.736 1.00 0.00 C ATOM 892 NE ARG A 61 -4.459 3.216 4.994 1.00 0.00 N ATOM 893 CZ ARG A 61 -5.574 3.932 5.091 1.00 0.00 C ATOM 894 NH1 ARG A 61 -6.108 4.483 4.010 1.00 0.00 N ATOM 895 NH2 ARG A 61 -6.157 4.097 6.271 1.00 0.00 N ATOM 0 H ARG A 61 0.810 4.722 3.152 1.00 0.00 H new ATOM 0 HA ARG A 61 -0.864 2.433 3.988 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.373 4.537 1.864 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -2.098 2.945 1.761 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -2.401 4.555 4.294 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -3.398 4.931 2.902 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -4.481 2.845 2.935 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -3.178 2.063 3.808 1.00 0.00 H new ATOM 0 HE ARG A 61 -4.074 2.805 5.845 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -5.663 4.358 3.101 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -6.964 5.032 4.087 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -5.749 3.674 7.105 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -7.013 4.647 6.345 1.00 0.00 H new ATOM 909 N TRP A 62 -0.183 1.122 1.817 1.00 0.00 N ATOM 910 CA TRP A 62 0.527 0.245 0.893 1.00 0.00 C ATOM 911 C TRP A 62 -0.397 -0.233 -0.222 1.00 0.00 C ATOM 912 O TRP A 62 -1.610 -0.334 -0.035 1.00 0.00 O ATOM 913 CB TRP A 62 1.107 -0.956 1.641 1.00 0.00 C ATOM 914 CG TRP A 62 2.208 -0.588 2.590 1.00 0.00 C ATOM 915 CD1 TRP A 62 2.114 -0.471 3.948 1.00 0.00 C ATOM 916 CD2 TRP A 62 3.567 -0.289 2.253 1.00 0.00 C ATOM 917 NE1 TRP A 62 3.333 -0.116 4.474 1.00 0.00 N ATOM 918 CE2 TRP A 62 4.241 0.000 3.455 1.00 0.00 C ATOM 919 CE3 TRP A 62 4.280 -0.240 1.052 1.00 0.00 C ATOM 920 CZ2 TRP A 62 5.592 0.335 3.489 1.00 0.00 C ATOM 921 CZ3 TRP A 62 5.621 0.092 1.087 1.00 0.00 C ATOM 922 CH2 TRP A 62 6.266 0.376 2.299 1.00 0.00 C ATOM 0 H TRP A 62 -1.098 0.777 2.108 1.00 0.00 H new ATOM 0 HA TRP A 62 1.342 0.814 0.446 1.00 0.00 H new ATOM 0 HB2 TRP A 62 0.309 -1.450 2.195 1.00 0.00 H new ATOM 0 HB3 TRP A 62 1.486 -1.677 0.917 1.00 0.00 H new ATOM 0 HD1 TRP A 62 1.214 -0.634 4.523 1.00 0.00 H new ATOM 0 HE1 TRP A 62 3.530 0.036 5.463 1.00 0.00 H new ATOM 0 HE3 TRP A 62 3.792 -0.458 0.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 6.090 0.555 4.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.182 0.133 0.165 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.315 0.632 2.293 1.00 0.00 H new ATOM 933 N TYR A 63 0.183 -0.528 -1.380 1.00 0.00 N ATOM 934 CA TYR A 63 -0.590 -0.994 -2.525 1.00 0.00 C ATOM 935 C TYR A 63 0.289 -1.783 -3.491 1.00 0.00 C ATOM 936 O TYR A 63 1.504 -1.589 -3.542 1.00 0.00 O ATOM 937 CB TYR A 63 -1.229 0.190 -3.251 1.00 0.00 C ATOM 938 CG TYR A 63 -2.089 1.056 -2.358 1.00 0.00 C ATOM 939 CD1 TYR A 63 -1.521 2.026 -1.542 1.00 0.00 C ATOM 940 CD2 TYR A 63 -3.470 0.903 -2.330 1.00 0.00 C ATOM 941 CE1 TYR A 63 -2.302 2.819 -0.724 1.00 0.00 C ATOM 942 CE2 TYR A 63 -4.259 1.692 -1.516 1.00 0.00 C ATOM 943 CZ TYR A 63 -3.671 2.648 -0.714 1.00 0.00 C ATOM 944 OH TYR A 63 -4.454 3.435 0.099 1.00 0.00 O ATOM 0 H TYR A 63 1.186 -0.453 -1.551 1.00 0.00 H new ATOM 0 HA TYR A 63 -1.376 -1.653 -2.157 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.442 0.804 -3.690 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -1.837 -0.185 -4.074 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -0.450 2.163 -1.547 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.934 0.155 -2.955 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -1.844 3.569 -0.096 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.331 1.561 -1.507 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.395 3.187 -0.014 1.00 0.00 H new ATOM 954 N HIS A 64 -0.334 -2.673 -4.256 1.00 0.00 N ATOM 955 CA HIS A 64 0.390 -3.491 -5.222 1.00 0.00 C ATOM 956 C HIS A 64 0.858 -2.649 -6.405 1.00 0.00 C ATOM 957 O HIS A 64 0.222 -1.668 -6.790 1.00 0.00 O ATOM 958 CB HIS A 64 -0.494 -4.638 -5.715 1.00 0.00 C ATOM 959 CG HIS A 64 -0.987 -5.529 -4.617 1.00 0.00 C ATOM 960 ND1 HIS A 64 -2.314 -5.869 -4.462 1.00 0.00 N ATOM 961 CD2 HIS A 64 -0.321 -6.152 -3.616 1.00 0.00 C ATOM 962 CE1 HIS A 64 -2.444 -6.662 -3.413 1.00 0.00 C ATOM 963 NE2 HIS A 64 -1.249 -6.849 -2.882 1.00 0.00 N ATOM 0 H HIS A 64 -1.339 -2.846 -4.226 1.00 0.00 H new ATOM 0 HA HIS A 64 1.267 -3.906 -4.725 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -1.350 -4.223 -6.247 1.00 0.00 H new ATOM 0 HB3 HIS A 64 0.068 -5.236 -6.432 1.00 0.00 H new ATOM 0 HD2 HIS A 64 0.742 -6.109 -3.430 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -3.370 -7.085 -3.051 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -1.048 -7.419 -2.060 1.00 0.00 H new ATOM 971 N PRO A 65 1.996 -3.039 -6.997 1.00 0.00 N ATOM 972 CA PRO A 65 2.575 -2.334 -8.144 1.00 0.00 C ATOM 973 C PRO A 65 1.542 -2.047 -9.229 1.00 0.00 C ATOM 974 O PRO A 65 1.555 -0.984 -9.847 1.00 0.00 O ATOM 975 CB PRO A 65 3.637 -3.307 -8.660 1.00 0.00 C ATOM 976 CG PRO A 65 4.016 -4.120 -7.471 1.00 0.00 C ATOM 977 CD PRO A 65 2.807 -4.200 -6.591 1.00 0.00 C ATOM 0 HA PRO A 65 2.972 -1.358 -7.865 1.00 0.00 H new ATOM 0 HB2 PRO A 65 3.244 -3.935 -9.460 1.00 0.00 H new ATOM 0 HB3 PRO A 65 4.497 -2.775 -9.066 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.340 -5.116 -7.772 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.850 -3.661 -6.940 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.267 -5.135 -6.738 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.077 -4.150 -5.536 1.00 0.00 H new ATOM 985 N GLY A 66 0.647 -3.004 -9.455 1.00 0.00 N ATOM 986 CA GLY A 66 -0.380 -2.835 -10.466 1.00 0.00 C ATOM 987 C GLY A 66 -1.480 -1.891 -10.023 1.00 0.00 C ATOM 988 O GLY A 66 -2.014 -1.127 -10.827 1.00 0.00 O ATOM 0 H GLY A 66 0.615 -3.893 -8.956 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.074 -2.455 -11.381 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.813 -3.806 -10.705 1.00 0.00 H new ATOM 992 N CYS A 67 -1.821 -1.943 -8.739 1.00 0.00 N ATOM 993 CA CYS A 67 -2.865 -1.088 -8.189 1.00 0.00 C ATOM 994 C CYS A 67 -2.372 0.349 -8.044 1.00 0.00 C ATOM 995 O CYS A 67 -3.166 1.289 -8.007 1.00 0.00 O ATOM 996 CB CYS A 67 -3.327 -1.620 -6.831 1.00 0.00 C ATOM 997 SG CYS A 67 -3.735 -3.395 -6.828 1.00 0.00 S ATOM 0 H CYS A 67 -1.388 -2.569 -8.060 1.00 0.00 H new ATOM 0 HA CYS A 67 -3.708 -1.096 -8.880 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.544 -1.437 -6.095 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.203 -1.056 -6.511 1.00 0.00 H new ATOM 1002 N PHE A 68 -1.055 0.511 -7.962 1.00 0.00 N ATOM 1003 CA PHE A 68 -0.455 1.832 -7.820 1.00 0.00 C ATOM 1004 C PHE A 68 -0.602 2.637 -9.108 1.00 0.00 C ATOM 1005 O PHE A 68 -0.841 3.844 -9.075 1.00 0.00 O ATOM 1006 CB PHE A 68 1.024 1.706 -7.450 1.00 0.00 C ATOM 1007 CG PHE A 68 1.681 3.023 -7.148 1.00 0.00 C ATOM 1008 CD1 PHE A 68 1.171 3.856 -6.165 1.00 0.00 C ATOM 1009 CD2 PHE A 68 2.807 3.427 -7.846 1.00 0.00 C ATOM 1010 CE1 PHE A 68 1.773 5.069 -5.886 1.00 0.00 C ATOM 1011 CE2 PHE A 68 3.414 4.638 -7.571 1.00 0.00 C ATOM 1012 CZ PHE A 68 2.896 5.460 -6.588 1.00 0.00 C ATOM 0 H PHE A 68 -0.384 -0.256 -7.991 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.979 2.358 -7.022 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.119 1.054 -6.581 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.556 1.223 -8.270 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.294 3.555 -5.611 1.00 0.00 H new ATOM 0 HD2 PHE A 68 3.216 2.788 -8.615 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.365 5.711 -5.119 1.00 0.00 H new ATOM 0 HE2 PHE A 68 4.291 4.941 -8.123 1.00 0.00 H new ATOM 0 HZ PHE A 68 3.369 6.406 -6.369 1.00 0.00 H new ATOM 1022 N VAL A 69 -0.456 1.960 -10.243 1.00 0.00 N ATOM 1023 CA VAL A 69 -0.572 2.611 -11.542 1.00 0.00 C ATOM 1024 C VAL A 69 -2.034 2.829 -11.918 1.00 0.00 C ATOM 1025 O VAL A 69 -2.422 3.919 -12.341 1.00 0.00 O ATOM 1026 CB VAL A 69 0.113 1.785 -12.647 1.00 0.00 C ATOM 1027 CG1 VAL A 69 0.134 2.559 -13.956 1.00 0.00 C ATOM 1028 CG2 VAL A 69 1.521 1.396 -12.225 1.00 0.00 C ATOM 0 H VAL A 69 -0.257 0.961 -10.289 1.00 0.00 H new ATOM 0 HA VAL A 69 -0.073 3.576 -11.458 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.460 0.871 -12.802 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.622 1.960 -14.725 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.888 2.782 -14.263 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.683 3.491 -13.819 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.990 0.813 -13.017 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.107 2.296 -12.041 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.476 0.800 -11.314 1.00 0.00 H new ATOM 1038 N LYS A 70 -2.842 1.786 -11.761 1.00 0.00 N ATOM 1039 CA LYS A 70 -4.262 1.863 -12.082 1.00 0.00 C ATOM 1040 C LYS A 70 -4.935 2.989 -11.304 1.00 0.00 C ATOM 1041 O LYS A 70 -5.744 3.737 -11.852 1.00 0.00 O ATOM 1042 CB LYS A 70 -4.949 0.531 -11.769 1.00 0.00 C ATOM 1043 CG LYS A 70 -4.957 -0.438 -12.938 1.00 0.00 C ATOM 1044 CD LYS A 70 -5.708 -1.714 -12.599 1.00 0.00 C ATOM 1045 CE LYS A 70 -4.792 -2.748 -11.963 1.00 0.00 C ATOM 1046 NZ LYS A 70 -4.724 -2.595 -10.484 1.00 0.00 N ATOM 0 H LYS A 70 -2.537 0.877 -11.413 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.358 2.073 -13.147 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.446 0.062 -10.923 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.977 0.725 -11.462 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -5.419 0.038 -13.803 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.932 -0.681 -13.217 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.528 -1.485 -11.918 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.152 -2.128 -13.505 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.148 -3.748 -12.208 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.791 -2.654 -12.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.750 -2.764 -10.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.014 -1.631 -10.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.361 -3.283 -10.034 1.00 0.00 H new ATOM 1060 N ASN A 71 -4.595 3.105 -10.025 1.00 0.00 N ATOM 1061 CA ASN A 71 -5.166 4.142 -9.173 1.00 0.00 C ATOM 1062 C ASN A 71 -4.214 5.327 -9.045 1.00 0.00 C ATOM 1063 O ASN A 71 -4.188 6.007 -8.019 1.00 0.00 O ATOM 1064 CB ASN A 71 -5.482 3.575 -7.787 1.00 0.00 C ATOM 1065 CG ASN A 71 -6.587 2.537 -7.825 1.00 0.00 C ATOM 1066 OD1 ASN A 71 -7.517 2.634 -8.626 1.00 0.00 O ATOM 1067 ND2 ASN A 71 -6.489 1.537 -6.957 1.00 0.00 N ATOM 0 H ASN A 71 -3.927 2.494 -9.555 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.090 4.490 -9.636 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -4.581 3.128 -7.367 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.774 4.388 -7.123 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -7.202 0.808 -6.936 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -5.700 1.497 -6.311 1.00 0.00 H new ATOM 1074 N ARG A 72 -3.434 5.568 -10.093 1.00 0.00 N ATOM 1075 CA ARG A 72 -2.480 6.670 -10.098 1.00 0.00 C ATOM 1076 C ARG A 72 -3.201 8.014 -10.160 1.00 0.00 C ATOM 1077 O ARG A 72 -2.877 8.937 -9.414 1.00 0.00 O ATOM 1078 CB ARG A 72 -1.522 6.539 -11.284 1.00 0.00 C ATOM 1079 CG ARG A 72 -2.187 6.766 -12.632 1.00 0.00 C ATOM 1080 CD ARG A 72 -1.316 6.265 -13.774 1.00 0.00 C ATOM 1081 NE ARG A 72 -1.934 6.499 -15.076 1.00 0.00 N ATOM 1082 CZ ARG A 72 -2.064 7.703 -15.622 1.00 0.00 C ATOM 1083 NH1 ARG A 72 -1.622 8.776 -14.982 1.00 0.00 N ATOM 1084 NH2 ARG A 72 -2.638 7.835 -16.811 1.00 0.00 N ATOM 0 H ARG A 72 -3.444 5.015 -10.950 1.00 0.00 H new ATOM 0 HA ARG A 72 -1.908 6.626 -9.171 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -0.709 7.255 -11.164 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -1.075 5.545 -11.271 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -3.149 6.254 -12.655 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -2.388 7.829 -12.765 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -0.348 6.764 -13.737 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -1.130 5.198 -13.647 1.00 0.00 H new ATOM 0 HE ARG A 72 -2.285 5.694 -15.595 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -1.181 8.679 -14.068 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -1.723 9.699 -15.404 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -2.980 7.012 -17.307 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -2.737 8.760 -17.229 1.00 0.00 H new ATOM 1098 N GLU A 73 -4.180 8.113 -11.054 1.00 0.00 N ATOM 1099 CA GLU A 73 -4.946 9.344 -11.213 1.00 0.00 C ATOM 1100 C GLU A 73 -5.771 9.637 -9.963 1.00 0.00 C ATOM 1101 O GLU A 73 -6.006 10.795 -9.619 1.00 0.00 O ATOM 1102 CB GLU A 73 -5.864 9.246 -12.432 1.00 0.00 C ATOM 1103 CG GLU A 73 -6.825 8.070 -12.377 1.00 0.00 C ATOM 1104 CD GLU A 73 -7.952 8.190 -13.385 1.00 0.00 C ATOM 1105 OE1 GLU A 73 -7.672 8.535 -14.551 1.00 0.00 O ATOM 1106 OE2 GLU A 73 -9.115 7.938 -13.005 1.00 0.00 O ATOM 0 H GLU A 73 -4.461 7.357 -11.678 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.242 10.163 -11.363 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.437 10.169 -12.520 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.253 9.163 -13.331 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.275 7.147 -12.561 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.246 7.996 -11.374 1.00 0.00 H new ATOM 1113 N GLU A 74 -6.209 8.578 -9.289 1.00 0.00 N ATOM 1114 CA GLU A 74 -7.009 8.721 -8.078 1.00 0.00 C ATOM 1115 C GLU A 74 -6.135 9.117 -6.892 1.00 0.00 C ATOM 1116 O GLU A 74 -6.489 10.005 -6.115 1.00 0.00 O ATOM 1117 CB GLU A 74 -7.746 7.416 -7.770 1.00 0.00 C ATOM 1118 CG GLU A 74 -8.431 7.410 -6.414 1.00 0.00 C ATOM 1119 CD GLU A 74 -9.513 6.352 -6.311 1.00 0.00 C ATOM 1120 OE1 GLU A 74 -9.215 5.171 -6.588 1.00 0.00 O ATOM 1121 OE2 GLU A 74 -10.656 6.704 -5.955 1.00 0.00 O ATOM 0 H GLU A 74 -6.024 7.613 -9.561 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.740 9.511 -8.248 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.491 7.238 -8.545 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.037 6.589 -7.813 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.687 7.240 -5.636 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.868 8.391 -6.228 1.00 0.00 H new ATOM 1128 N LEU A 75 -4.993 8.452 -6.758 1.00 0.00 N ATOM 1129 CA LEU A 75 -4.068 8.733 -5.666 1.00 0.00 C ATOM 1130 C LEU A 75 -3.431 10.109 -5.832 1.00 0.00 C ATOM 1131 O LEU A 75 -3.079 10.764 -4.852 1.00 0.00 O ATOM 1132 CB LEU A 75 -2.980 7.660 -5.604 1.00 0.00 C ATOM 1133 CG LEU A 75 -3.428 6.276 -5.132 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -2.430 5.214 -5.568 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -3.601 6.259 -3.621 1.00 0.00 C ATOM 0 H LEU A 75 -4.685 7.714 -7.392 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.633 8.724 -4.734 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.541 7.559 -6.596 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.190 8.010 -4.940 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.391 6.051 -5.591 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.766 4.236 -5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.355 5.209 -6.655 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.453 5.435 -5.138 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.920 5.267 -3.302 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.653 6.506 -3.143 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.354 6.992 -3.333 1.00 0.00 H new ATOM 1147 N GLY A 76 -3.289 10.543 -7.081 1.00 0.00 N ATOM 1148 CA GLY A 76 -2.698 11.840 -7.353 1.00 0.00 C ATOM 1149 C GLY A 76 -1.240 11.739 -7.757 1.00 0.00 C ATOM 1150 O GLY A 76 -0.422 12.575 -7.372 1.00 0.00 O ATOM 0 H GLY A 76 -3.573 10.019 -7.909 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -3.259 12.332 -8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.784 12.468 -6.466 1.00 0.00 H new ATOM 1154 N PHE A 77 -0.914 10.713 -8.535 1.00 0.00 N ATOM 1155 CA PHE A 77 0.456 10.504 -8.990 1.00 0.00 C ATOM 1156 C PHE A 77 0.743 11.323 -10.245 1.00 0.00 C ATOM 1157 O PHE A 77 0.270 10.997 -11.334 1.00 0.00 O ATOM 1158 CB PHE A 77 0.703 9.020 -9.269 1.00 0.00 C ATOM 1159 CG PHE A 77 2.158 8.654 -9.323 1.00 0.00 C ATOM 1160 CD1 PHE A 77 2.922 8.625 -8.167 1.00 0.00 C ATOM 1161 CD2 PHE A 77 2.763 8.337 -10.529 1.00 0.00 C ATOM 1162 CE1 PHE A 77 4.262 8.289 -8.214 1.00 0.00 C ATOM 1163 CE2 PHE A 77 4.102 8.000 -10.582 1.00 0.00 C ATOM 1164 CZ PHE A 77 4.852 7.975 -9.423 1.00 0.00 C ATOM 0 H PHE A 77 -1.579 10.013 -8.864 1.00 0.00 H new ATOM 0 HA PHE A 77 1.129 10.835 -8.199 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.216 8.427 -8.495 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.234 8.754 -10.216 1.00 0.00 H new ATOM 0 HD1 PHE A 77 2.465 8.868 -7.219 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.181 8.354 -11.438 1.00 0.00 H new ATOM 0 HE1 PHE A 77 4.847 8.272 -7.306 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.561 7.756 -11.529 1.00 0.00 H new ATOM 0 HZ PHE A 77 5.898 7.710 -9.462 1.00 0.00 H new ATOM 1174 N ARG A 78 1.521 12.389 -10.084 1.00 0.00 N ATOM 1175 CA ARG A 78 1.870 13.256 -11.202 1.00 0.00 C ATOM 1176 C ARG A 78 2.925 12.602 -12.089 1.00 0.00 C ATOM 1177 O ARG A 78 3.680 11.730 -11.658 1.00 0.00 O ATOM 1178 CB ARG A 78 2.384 14.603 -10.689 1.00 0.00 C ATOM 1179 CG ARG A 78 1.281 15.536 -10.218 1.00 0.00 C ATOM 1180 CD ARG A 78 1.845 16.728 -9.459 1.00 0.00 C ATOM 1181 NE ARG A 78 0.801 17.668 -9.062 1.00 0.00 N ATOM 1182 CZ ARG A 78 1.046 18.906 -8.648 1.00 0.00 C ATOM 1183 NH1 ARG A 78 2.293 19.351 -8.578 1.00 0.00 N ATOM 1184 NH2 ARG A 78 0.042 19.703 -8.304 1.00 0.00 N ATOM 0 H ARG A 78 1.921 12.672 -9.190 1.00 0.00 H new ATOM 0 HA ARG A 78 0.971 13.420 -11.796 1.00 0.00 H new ATOM 0 HB2 ARG A 78 3.077 14.428 -9.866 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.949 15.093 -11.482 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.709 15.888 -11.077 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.590 14.989 -9.577 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.372 16.376 -8.572 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.577 17.241 -10.083 1.00 0.00 H new ATOM 0 HE ARG A 78 -0.170 17.357 -9.105 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.067 18.742 -8.843 1.00 0.00 H new ATOM 0 HH12 ARG A 78 2.478 20.302 -8.260 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -0.919 19.365 -8.357 1.00 0.00 H new ATOM 0 HH22 ARG A 78 0.231 20.654 -7.986 1.00 0.00 H new ATOM 1198 N PRO A 79 2.979 13.030 -13.359 1.00 0.00 N ATOM 1199 CA PRO A 79 3.937 12.500 -14.333 1.00 0.00 C ATOM 1200 C PRO A 79 5.370 12.921 -14.026 1.00 0.00 C ATOM 1201 O PRO A 79 6.314 12.453 -14.662 1.00 0.00 O ATOM 1202 CB PRO A 79 3.472 13.111 -15.657 1.00 0.00 C ATOM 1203 CG PRO A 79 2.755 14.357 -15.268 1.00 0.00 C ATOM 1204 CD PRO A 79 2.110 14.067 -13.941 1.00 0.00 C ATOM 0 HA PRO A 79 3.956 11.410 -14.334 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.317 13.328 -16.311 1.00 0.00 H new ATOM 0 HB3 PRO A 79 2.816 12.430 -16.199 1.00 0.00 H new ATOM 0 HG2 PRO A 79 3.446 15.197 -15.191 1.00 0.00 H new ATOM 0 HG3 PRO A 79 2.008 14.626 -16.014 1.00 0.00 H new ATOM 0 HD2 PRO A 79 2.068 14.956 -13.312 1.00 0.00 H new ATOM 0 HD3 PRO A 79 1.086 13.713 -14.061 1.00 0.00 H new ATOM 1212 N GLU A 80 5.525 13.809 -13.048 1.00 0.00 N ATOM 1213 CA GLU A 80 6.844 14.293 -12.659 1.00 0.00 C ATOM 1214 C GLU A 80 7.556 13.277 -11.771 1.00 0.00 C ATOM 1215 O GLU A 80 8.759 13.382 -11.530 1.00 0.00 O ATOM 1216 CB GLU A 80 6.724 15.631 -11.927 1.00 0.00 C ATOM 1217 CG GLU A 80 5.975 15.539 -10.608 1.00 0.00 C ATOM 1218 CD GLU A 80 5.630 16.900 -10.036 1.00 0.00 C ATOM 1219 OE1 GLU A 80 6.243 17.898 -10.468 1.00 0.00 O ATOM 1220 OE2 GLU A 80 4.745 16.967 -9.157 1.00 0.00 O ATOM 0 H GLU A 80 4.754 14.207 -12.512 1.00 0.00 H new ATOM 0 HA GLU A 80 7.434 14.434 -13.565 1.00 0.00 H new ATOM 0 HB2 GLU A 80 7.723 16.024 -11.741 1.00 0.00 H new ATOM 0 HB3 GLU A 80 6.216 16.345 -12.575 1.00 0.00 H new ATOM 0 HG2 GLU A 80 5.058 14.968 -10.754 1.00 0.00 H new ATOM 0 HG3 GLU A 80 6.581 14.990 -9.888 1.00 0.00 H new ATOM 1227 N TYR A 81 6.805 12.294 -11.286 1.00 0.00 N ATOM 1228 CA TYR A 81 7.362 11.261 -10.422 1.00 0.00 C ATOM 1229 C TYR A 81 7.730 10.018 -11.227 1.00 0.00 C ATOM 1230 O TYR A 81 7.006 9.618 -12.138 1.00 0.00 O ATOM 1231 CB TYR A 81 6.365 10.893 -9.323 1.00 0.00 C ATOM 1232 CG TYR A 81 5.791 12.090 -8.600 1.00 0.00 C ATOM 1233 CD1 TYR A 81 6.590 13.181 -8.278 1.00 0.00 C ATOM 1234 CD2 TYR A 81 4.450 12.132 -8.239 1.00 0.00 C ATOM 1235 CE1 TYR A 81 6.071 14.277 -7.617 1.00 0.00 C ATOM 1236 CE2 TYR A 81 3.922 13.225 -7.579 1.00 0.00 C ATOM 1237 CZ TYR A 81 4.736 14.294 -7.270 1.00 0.00 C ATOM 1238 OH TYR A 81 4.214 15.384 -6.612 1.00 0.00 O ATOM 0 H TYR A 81 5.808 12.191 -11.477 1.00 0.00 H new ATOM 0 HA TYR A 81 8.268 11.657 -9.963 1.00 0.00 H new ATOM 0 HB2 TYR A 81 5.549 10.319 -9.762 1.00 0.00 H new ATOM 0 HB3 TYR A 81 6.858 10.244 -8.599 1.00 0.00 H new ATOM 0 HD1 TYR A 81 7.635 13.171 -8.550 1.00 0.00 H new ATOM 0 HD2 TYR A 81 3.809 11.296 -8.478 1.00 0.00 H new ATOM 0 HE1 TYR A 81 6.706 15.116 -7.373 1.00 0.00 H new ATOM 0 HE2 TYR A 81 2.877 13.242 -7.307 1.00 0.00 H new ATOM 0 HH TYR A 81 4.233 16.164 -7.205 1.00 0.00 H new ATOM 1248 N SER A 82 8.862 9.412 -10.883 1.00 0.00 N ATOM 1249 CA SER A 82 9.329 8.216 -11.575 1.00 0.00 C ATOM 1250 C SER A 82 9.569 7.077 -10.589 1.00 0.00 C ATOM 1251 O SER A 82 9.456 7.256 -9.377 1.00 0.00 O ATOM 1252 CB SER A 82 10.616 8.517 -12.346 1.00 0.00 C ATOM 1253 OG SER A 82 10.853 7.540 -13.344 1.00 0.00 O ATOM 0 H SER A 82 9.472 9.729 -10.130 1.00 0.00 H new ATOM 0 HA SER A 82 8.556 7.908 -12.279 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.546 9.502 -12.807 1.00 0.00 H new ATOM 0 HB3 SER A 82 11.459 8.548 -11.655 1.00 0.00 H new ATOM 0 HG SER A 82 11.680 7.756 -13.823 1.00 0.00 H new ATOM 1259 N ALA A 83 9.902 5.904 -11.118 1.00 0.00 N ATOM 1260 CA ALA A 83 10.160 4.736 -10.286 1.00 0.00 C ATOM 1261 C ALA A 83 11.544 4.809 -9.651 1.00 0.00 C ATOM 1262 O ALA A 83 11.804 4.172 -8.631 1.00 0.00 O ATOM 1263 CB ALA A 83 10.021 3.462 -11.107 1.00 0.00 C ATOM 0 H ALA A 83 9.999 5.738 -12.120 1.00 0.00 H new ATOM 0 HA ALA A 83 9.421 4.722 -9.485 1.00 0.00 H new ATOM 0 HB1 ALA A 83 10.216 2.597 -10.473 1.00 0.00 H new ATOM 0 HB2 ALA A 83 9.010 3.396 -11.508 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.737 3.479 -11.929 1.00 0.00 H new ATOM 1269 N SER A 84 12.430 5.591 -10.261 1.00 0.00 N ATOM 1270 CA SER A 84 13.789 5.744 -9.757 1.00 0.00 C ATOM 1271 C SER A 84 13.827 6.720 -8.585 1.00 0.00 C ATOM 1272 O SER A 84 14.851 6.865 -7.917 1.00 0.00 O ATOM 1273 CB SER A 84 14.717 6.232 -10.871 1.00 0.00 C ATOM 1274 OG SER A 84 16.057 5.839 -10.628 1.00 0.00 O ATOM 0 H SER A 84 12.230 6.128 -11.105 1.00 0.00 H new ATOM 0 HA SER A 84 14.132 4.770 -9.408 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.385 5.829 -11.828 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.661 7.318 -10.945 1.00 0.00 H new ATOM 0 HG SER A 84 16.079 4.893 -10.373 1.00 0.00 H new ATOM 1280 N GLN A 85 12.704 7.387 -8.341 1.00 0.00 N ATOM 1281 CA GLN A 85 12.608 8.350 -7.251 1.00 0.00 C ATOM 1282 C GLN A 85 11.919 7.733 -6.038 1.00 0.00 C ATOM 1283 O GLN A 85 11.598 8.427 -5.073 1.00 0.00 O ATOM 1284 CB GLN A 85 11.846 9.595 -7.707 1.00 0.00 C ATOM 1285 CG GLN A 85 12.527 10.345 -8.840 1.00 0.00 C ATOM 1286 CD GLN A 85 13.535 11.363 -8.343 1.00 0.00 C ATOM 1287 OE1 GLN A 85 14.744 11.177 -8.483 1.00 0.00 O ATOM 1288 NE2 GLN A 85 13.041 12.448 -7.757 1.00 0.00 N ATOM 0 H GLN A 85 11.847 7.278 -8.884 1.00 0.00 H new ATOM 0 HA GLN A 85 13.620 8.637 -6.964 1.00 0.00 H new ATOM 0 HB2 GLN A 85 10.846 9.302 -8.026 1.00 0.00 H new ATOM 0 HB3 GLN A 85 11.725 10.268 -6.858 1.00 0.00 H new ATOM 0 HG2 GLN A 85 13.029 9.631 -9.493 1.00 0.00 H new ATOM 0 HG3 GLN A 85 11.772 10.851 -9.441 1.00 0.00 H new ATOM 0 HE21 GLN A 85 12.032 12.562 -7.662 1.00 0.00 H new ATOM 0 HE22 GLN A 85 13.671 13.168 -7.402 1.00 0.00 H new ATOM 1297 N LEU A 86 11.695 6.425 -6.094 1.00 0.00 N ATOM 1298 CA LEU A 86 11.043 5.713 -5.000 1.00 0.00 C ATOM 1299 C LEU A 86 12.070 5.202 -3.995 1.00 0.00 C ATOM 1300 O LEU A 86 12.948 4.410 -4.336 1.00 0.00 O ATOM 1301 CB LEU A 86 10.220 4.544 -5.545 1.00 0.00 C ATOM 1302 CG LEU A 86 8.995 4.918 -6.380 1.00 0.00 C ATOM 1303 CD1 LEU A 86 8.478 3.707 -7.141 1.00 0.00 C ATOM 1304 CD2 LEU A 86 7.902 5.499 -5.494 1.00 0.00 C ATOM 0 H LEU A 86 11.955 5.836 -6.885 1.00 0.00 H new ATOM 0 HA LEU A 86 10.378 6.410 -4.490 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.873 3.919 -6.154 1.00 0.00 H new ATOM 0 HB3 LEU A 86 9.889 3.935 -4.704 1.00 0.00 H new ATOM 0 HG LEU A 86 9.291 5.678 -7.103 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.606 3.992 -7.730 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.258 3.334 -7.805 1.00 0.00 H new ATOM 0 HD13 LEU A 86 8.199 2.925 -6.435 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.038 5.759 -6.105 1.00 0.00 H new ATOM 0 HD22 LEU A 86 7.609 4.761 -4.747 1.00 0.00 H new ATOM 0 HD23 LEU A 86 8.275 6.393 -4.994 1.00 0.00 H new ATOM 1316 N LYS A 87 11.952 5.658 -2.752 1.00 0.00 N ATOM 1317 CA LYS A 87 12.867 5.245 -1.695 1.00 0.00 C ATOM 1318 C LYS A 87 13.000 3.726 -1.654 1.00 0.00 C ATOM 1319 O LYS A 87 12.007 3.009 -1.551 1.00 0.00 O ATOM 1320 CB LYS A 87 12.379 5.762 -0.340 1.00 0.00 C ATOM 1321 CG LYS A 87 12.919 7.136 0.017 1.00 0.00 C ATOM 1322 CD LYS A 87 12.799 7.413 1.506 1.00 0.00 C ATOM 1323 CE LYS A 87 13.065 8.876 1.825 1.00 0.00 C ATOM 1324 NZ LYS A 87 14.498 9.234 1.633 1.00 0.00 N ATOM 0 H LYS A 87 11.231 6.314 -2.452 1.00 0.00 H new ATOM 0 HA LYS A 87 13.847 5.672 -1.909 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.290 5.799 -0.346 1.00 0.00 H new ATOM 0 HB3 LYS A 87 12.670 5.054 0.436 1.00 0.00 H new ATOM 0 HG2 LYS A 87 13.964 7.207 -0.284 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.375 7.898 -0.541 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.801 7.141 1.848 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.505 6.787 2.052 1.00 0.00 H new ATOM 0 HE2 LYS A 87 12.445 9.505 1.187 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.774 9.082 2.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 14.673 10.184 2.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 15.098 8.543 2.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.725 9.225 0.618 1.00 0.00 H new ATOM 1338 N GLY A 88 14.237 3.243 -1.733 1.00 0.00 N ATOM 1339 CA GLY A 88 14.477 1.812 -1.701 1.00 0.00 C ATOM 1340 C GLY A 88 14.539 1.204 -3.088 1.00 0.00 C ATOM 1341 O GLY A 88 14.869 0.028 -3.244 1.00 0.00 O ATOM 0 H GLY A 88 15.076 3.817 -1.818 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.414 1.615 -1.179 1.00 0.00 H new ATOM 0 HA3 GLY A 88 13.686 1.327 -1.130 1.00 0.00 H new ATOM 1345 N PHE A 89 14.219 2.005 -4.099 1.00 0.00 N ATOM 1346 CA PHE A 89 14.237 1.538 -5.480 1.00 0.00 C ATOM 1347 C PHE A 89 15.630 1.054 -5.872 1.00 0.00 C ATOM 1348 O PHE A 89 15.802 -0.079 -6.321 1.00 0.00 O ATOM 1349 CB PHE A 89 13.788 2.655 -6.424 1.00 0.00 C ATOM 1350 CG PHE A 89 13.932 2.305 -7.878 1.00 0.00 C ATOM 1351 CD1 PHE A 89 12.973 1.535 -8.517 1.00 0.00 C ATOM 1352 CD2 PHE A 89 15.025 2.746 -8.605 1.00 0.00 C ATOM 1353 CE1 PHE A 89 13.104 1.211 -9.854 1.00 0.00 C ATOM 1354 CE2 PHE A 89 15.161 2.426 -9.943 1.00 0.00 C ATOM 1355 CZ PHE A 89 14.199 1.658 -10.568 1.00 0.00 C ATOM 0 H PHE A 89 13.944 2.981 -3.988 1.00 0.00 H new ATOM 0 HA PHE A 89 13.544 0.701 -5.564 1.00 0.00 H new ATOM 0 HB2 PHE A 89 12.745 2.897 -6.218 1.00 0.00 H new ATOM 0 HB3 PHE A 89 14.370 3.552 -6.215 1.00 0.00 H new ATOM 0 HD1 PHE A 89 12.114 1.184 -7.964 1.00 0.00 H new ATOM 0 HD2 PHE A 89 15.780 3.347 -8.121 1.00 0.00 H new ATOM 0 HE1 PHE A 89 12.351 0.609 -10.340 1.00 0.00 H new ATOM 0 HE2 PHE A 89 16.018 2.776 -10.498 1.00 0.00 H new ATOM 0 HZ PHE A 89 14.302 1.407 -11.613 1.00 0.00 H new ATOM 1365 N SER A 90 16.622 1.923 -5.701 1.00 0.00 N ATOM 1366 CA SER A 90 17.999 1.587 -6.041 1.00 0.00 C ATOM 1367 C SER A 90 18.418 0.277 -5.381 1.00 0.00 C ATOM 1368 O SER A 90 19.265 -0.451 -5.901 1.00 0.00 O ATOM 1369 CB SER A 90 18.942 2.712 -5.609 1.00 0.00 C ATOM 1370 OG SER A 90 18.498 3.966 -6.099 1.00 0.00 O ATOM 0 H SER A 90 16.497 2.865 -5.329 1.00 0.00 H new ATOM 0 HA SER A 90 18.060 1.465 -7.122 1.00 0.00 H new ATOM 0 HB2 SER A 90 19.001 2.743 -4.521 1.00 0.00 H new ATOM 0 HB3 SER A 90 19.948 2.509 -5.977 1.00 0.00 H new ATOM 0 HG SER A 90 19.116 4.668 -5.808 1.00 0.00 H new ATOM 1376 N LEU A 91 17.818 -0.018 -4.233 1.00 0.00 N ATOM 1377 CA LEU A 91 18.127 -1.242 -3.501 1.00 0.00 C ATOM 1378 C LEU A 91 17.583 -2.466 -4.231 1.00 0.00 C ATOM 1379 O LEU A 91 18.259 -3.490 -4.336 1.00 0.00 O ATOM 1380 CB LEU A 91 17.543 -1.175 -2.089 1.00 0.00 C ATOM 1381 CG LEU A 91 17.911 0.062 -1.268 1.00 0.00 C ATOM 1382 CD1 LEU A 91 17.274 -0.004 0.111 1.00 0.00 C ATOM 1383 CD2 LEU A 91 19.422 0.197 -1.154 1.00 0.00 C ATOM 0 H LEU A 91 17.115 0.573 -3.789 1.00 0.00 H new ATOM 0 HA LEU A 91 19.211 -1.334 -3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 91 16.457 -1.227 -2.164 1.00 0.00 H new ATOM 0 HB3 LEU A 91 17.867 -2.060 -1.541 1.00 0.00 H new ATOM 0 HG LEU A 91 17.526 0.943 -1.782 1.00 0.00 H new ATOM 0 HD11 LEU A 91 17.547 0.884 0.681 1.00 0.00 H new ATOM 0 HD12 LEU A 91 16.190 -0.051 0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 91 17.628 -0.893 0.633 1.00 0.00 H new ATOM 0 HD21 LEU A 91 19.665 1.083 -0.567 1.00 0.00 H new ATOM 0 HD22 LEU A 91 19.830 -0.687 -0.664 1.00 0.00 H new ATOM 0 HD23 LEU A 91 19.855 0.292 -2.150 1.00 0.00 H new ATOM 1395 N LEU A 92 16.360 -2.352 -4.735 1.00 0.00 N ATOM 1396 CA LEU A 92 15.725 -3.448 -5.458 1.00 0.00 C ATOM 1397 C LEU A 92 16.678 -4.045 -6.489 1.00 0.00 C ATOM 1398 O LEU A 92 17.544 -3.352 -7.023 1.00 0.00 O ATOM 1399 CB LEU A 92 14.450 -2.960 -6.149 1.00 0.00 C ATOM 1400 CG LEU A 92 13.402 -2.314 -5.243 1.00 0.00 C ATOM 1401 CD1 LEU A 92 12.273 -1.721 -6.072 1.00 0.00 C ATOM 1402 CD2 LEU A 92 12.859 -3.328 -4.248 1.00 0.00 C ATOM 0 H LEU A 92 15.788 -1.511 -4.656 1.00 0.00 H new ATOM 0 HA LEU A 92 15.466 -4.223 -4.737 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.730 -2.240 -6.918 1.00 0.00 H new ATOM 0 HB3 LEU A 92 13.989 -3.807 -6.658 1.00 0.00 H new ATOM 0 HG LEU A 92 13.879 -1.508 -4.686 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.536 -1.265 -5.410 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.675 -0.963 -6.744 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.798 -2.509 -6.656 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.114 -2.850 -3.611 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.398 -4.156 -4.787 1.00 0.00 H new ATOM 0 HD23 LEU A 92 13.675 -3.706 -3.631 1.00 0.00 H new ATOM 1414 N ALA A 93 16.512 -5.335 -6.764 1.00 0.00 N ATOM 1415 CA ALA A 93 17.355 -6.024 -7.733 1.00 0.00 C ATOM 1416 C ALA A 93 17.227 -5.395 -9.117 1.00 0.00 C ATOM 1417 O ALA A 93 16.133 -5.026 -9.544 1.00 0.00 O ATOM 1418 CB ALA A 93 16.997 -7.502 -7.787 1.00 0.00 C ATOM 0 H ALA A 93 15.801 -5.924 -6.329 1.00 0.00 H new ATOM 0 HA ALA A 93 18.392 -5.924 -7.412 1.00 0.00 H new ATOM 0 HB1 ALA A 93 17.634 -8.004 -8.515 1.00 0.00 H new ATOM 0 HB2 ALA A 93 17.147 -7.949 -6.804 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.953 -7.613 -8.081 1.00 0.00 H new ATOM 1424 N THR A 94 18.353 -5.276 -9.814 1.00 0.00 N ATOM 1425 CA THR A 94 18.367 -4.690 -11.148 1.00 0.00 C ATOM 1426 C THR A 94 17.209 -5.214 -11.991 1.00 0.00 C ATOM 1427 O THR A 94 16.605 -4.470 -12.762 1.00 0.00 O ATOM 1428 CB THR A 94 19.692 -4.984 -11.877 1.00 0.00 C ATOM 1429 OG1 THR A 94 20.799 -4.594 -11.057 1.00 0.00 O ATOM 1430 CG2 THR A 94 19.753 -4.247 -13.206 1.00 0.00 C ATOM 0 H THR A 94 19.267 -5.578 -9.476 1.00 0.00 H new ATOM 0 HA THR A 94 18.262 -3.613 -11.021 1.00 0.00 H new ATOM 0 HB THR A 94 19.745 -6.055 -12.071 1.00 0.00 H new ATOM 0 HG1 THR A 94 21.638 -4.786 -11.527 1.00 0.00 H new ATOM 0 HG21 THR A 94 20.697 -4.470 -13.703 1.00 0.00 H new ATOM 0 HG22 THR A 94 18.926 -4.568 -13.839 1.00 0.00 H new ATOM 0 HG23 THR A 94 19.680 -3.174 -13.031 1.00 0.00 H new ATOM 1438 N GLU A 95 16.906 -6.500 -11.838 1.00 0.00 N ATOM 1439 CA GLU A 95 15.821 -7.122 -12.586 1.00 0.00 C ATOM 1440 C GLU A 95 14.478 -6.495 -12.220 1.00 0.00 C ATOM 1441 O GLU A 95 13.776 -5.962 -13.079 1.00 0.00 O ATOM 1442 CB GLU A 95 15.783 -8.628 -12.315 1.00 0.00 C ATOM 1443 CG GLU A 95 16.878 -9.402 -13.029 1.00 0.00 C ATOM 1444 CD GLU A 95 17.007 -10.827 -12.527 1.00 0.00 C ATOM 1445 OE1 GLU A 95 15.966 -11.499 -12.374 1.00 0.00 O ATOM 1446 OE2 GLU A 95 18.150 -11.270 -12.288 1.00 0.00 O ATOM 0 H GLU A 95 17.397 -7.130 -11.203 1.00 0.00 H new ATOM 0 HA GLU A 95 16.004 -6.955 -13.648 1.00 0.00 H new ATOM 0 HB2 GLU A 95 15.870 -8.798 -11.242 1.00 0.00 H new ATOM 0 HB3 GLU A 95 14.813 -9.020 -12.622 1.00 0.00 H new ATOM 0 HG2 GLU A 95 16.670 -9.415 -14.099 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.829 -8.886 -12.895 1.00 0.00 H new ATOM 1453 N ASP A 96 14.129 -6.563 -10.940 1.00 0.00 N ATOM 1454 CA ASP A 96 12.872 -6.002 -10.459 1.00 0.00 C ATOM 1455 C ASP A 96 12.732 -4.543 -10.882 1.00 0.00 C ATOM 1456 O ASP A 96 11.652 -4.100 -11.274 1.00 0.00 O ATOM 1457 CB ASP A 96 12.788 -6.116 -8.936 1.00 0.00 C ATOM 1458 CG ASP A 96 12.490 -7.529 -8.477 1.00 0.00 C ATOM 1459 OD1 ASP A 96 11.398 -8.041 -8.801 1.00 0.00 O ATOM 1460 OD2 ASP A 96 13.349 -8.124 -7.793 1.00 0.00 O ATOM 0 H ASP A 96 14.699 -7.001 -10.217 1.00 0.00 H new ATOM 0 HA ASP A 96 12.055 -6.570 -10.903 1.00 0.00 H new ATOM 0 HB2 ASP A 96 13.730 -5.786 -8.497 1.00 0.00 H new ATOM 0 HB3 ASP A 96 12.012 -5.446 -8.567 1.00 0.00 H new ATOM 1465 N LYS A 97 13.830 -3.800 -10.798 1.00 0.00 N ATOM 1466 CA LYS A 97 13.831 -2.390 -11.171 1.00 0.00 C ATOM 1467 C LYS A 97 13.163 -2.186 -12.527 1.00 0.00 C ATOM 1468 O LYS A 97 12.178 -1.458 -12.640 1.00 0.00 O ATOM 1469 CB LYS A 97 15.263 -1.852 -11.210 1.00 0.00 C ATOM 1470 CG LYS A 97 15.874 -1.650 -9.834 1.00 0.00 C ATOM 1471 CD LYS A 97 16.934 -0.561 -9.849 1.00 0.00 C ATOM 1472 CE LYS A 97 17.949 -0.756 -8.733 1.00 0.00 C ATOM 1473 NZ LYS A 97 19.222 -0.033 -9.009 1.00 0.00 N ATOM 0 H LYS A 97 14.732 -4.151 -10.475 1.00 0.00 H new ATOM 0 HA LYS A 97 13.264 -1.841 -10.419 1.00 0.00 H new ATOM 0 HB2 LYS A 97 15.887 -2.543 -11.777 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.271 -0.902 -11.745 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.091 -1.387 -9.122 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.316 -2.585 -9.491 1.00 0.00 H new ATOM 0 HD2 LYS A 97 17.445 -0.563 -10.812 1.00 0.00 H new ATOM 0 HD3 LYS A 97 16.458 0.414 -9.743 1.00 0.00 H new ATOM 0 HE2 LYS A 97 17.527 -0.402 -7.792 1.00 0.00 H new ATOM 0 HE3 LYS A 97 18.154 -1.819 -8.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 19.737 0.115 -8.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 19.808 -0.596 -9.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 19.011 0.888 -9.444 1.00 0.00 H new ATOM 1487 N GLU A 98 13.707 -2.834 -13.553 1.00 0.00 N ATOM 1488 CA GLU A 98 13.162 -2.723 -14.901 1.00 0.00 C ATOM 1489 C GLU A 98 11.644 -2.870 -14.888 1.00 0.00 C ATOM 1490 O GLU A 98 10.929 -2.092 -15.519 1.00 0.00 O ATOM 1491 CB GLU A 98 13.781 -3.784 -15.814 1.00 0.00 C ATOM 1492 CG GLU A 98 15.246 -3.536 -16.130 1.00 0.00 C ATOM 1493 CD GLU A 98 15.716 -4.297 -17.354 1.00 0.00 C ATOM 1494 OE1 GLU A 98 15.213 -4.012 -18.461 1.00 0.00 O ATOM 1495 OE2 GLU A 98 16.587 -5.179 -17.205 1.00 0.00 O ATOM 0 H GLU A 98 14.524 -3.440 -13.476 1.00 0.00 H new ATOM 0 HA GLU A 98 13.410 -1.734 -15.285 1.00 0.00 H new ATOM 0 HB2 GLU A 98 13.680 -4.761 -15.341 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.218 -3.822 -16.747 1.00 0.00 H new ATOM 0 HG2 GLU A 98 15.404 -2.469 -16.287 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.853 -3.825 -15.272 1.00 0.00 H new ATOM 1502 N ALA A 99 11.158 -3.874 -14.165 1.00 0.00 N ATOM 1503 CA ALA A 99 9.725 -4.123 -14.069 1.00 0.00 C ATOM 1504 C ALA A 99 8.968 -2.844 -13.729 1.00 0.00 C ATOM 1505 O ALA A 99 7.940 -2.539 -14.336 1.00 0.00 O ATOM 1506 CB ALA A 99 9.445 -5.197 -13.028 1.00 0.00 C ATOM 0 H ALA A 99 11.736 -4.528 -13.637 1.00 0.00 H new ATOM 0 HA ALA A 99 9.376 -4.474 -15.040 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.371 -5.373 -12.967 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.948 -6.121 -13.314 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.815 -4.868 -12.057 1.00 0.00 H new ATOM 1512 N LEU A 100 9.480 -2.099 -12.756 1.00 0.00 N ATOM 1513 CA LEU A 100 8.851 -0.852 -12.335 1.00 0.00 C ATOM 1514 C LEU A 100 9.015 0.227 -13.400 1.00 0.00 C ATOM 1515 O LEU A 100 8.035 0.809 -13.866 1.00 0.00 O ATOM 1516 CB LEU A 100 9.454 -0.375 -11.012 1.00 0.00 C ATOM 1517 CG LEU A 100 8.992 -1.117 -9.758 1.00 0.00 C ATOM 1518 CD1 LEU A 100 9.833 -0.712 -8.558 1.00 0.00 C ATOM 1519 CD2 LEU A 100 7.518 -0.850 -9.492 1.00 0.00 C ATOM 0 H LEU A 100 10.329 -2.337 -12.243 1.00 0.00 H new ATOM 0 HA LEU A 100 7.786 -1.040 -12.195 1.00 0.00 H new ATOM 0 HB2 LEU A 100 10.539 -0.457 -11.080 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.222 0.683 -10.890 1.00 0.00 H new ATOM 0 HG LEU A 100 9.123 -2.186 -9.924 1.00 0.00 H new ATOM 0 HD11 LEU A 100 9.490 -1.250 -7.675 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.878 -0.955 -8.748 1.00 0.00 H new ATOM 0 HD13 LEU A 100 9.735 0.361 -8.390 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.207 -1.386 -8.596 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.362 0.219 -9.348 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.927 -1.191 -10.342 1.00 0.00 H new ATOM 1531 N LYS A 101 10.260 0.489 -13.784 1.00 0.00 N ATOM 1532 CA LYS A 101 10.553 1.495 -14.797 1.00 0.00 C ATOM 1533 C LYS A 101 9.520 1.456 -15.918 1.00 0.00 C ATOM 1534 O LYS A 101 9.131 2.493 -16.455 1.00 0.00 O ATOM 1535 CB LYS A 101 11.955 1.276 -15.372 1.00 0.00 C ATOM 1536 CG LYS A 101 13.064 1.424 -14.345 1.00 0.00 C ATOM 1537 CD LYS A 101 14.419 1.599 -15.009 1.00 0.00 C ATOM 1538 CE LYS A 101 15.386 2.357 -14.112 1.00 0.00 C ATOM 1539 NZ LYS A 101 16.727 2.506 -14.742 1.00 0.00 N ATOM 0 H LYS A 101 11.083 0.018 -13.408 1.00 0.00 H new ATOM 0 HA LYS A 101 10.511 2.475 -14.323 1.00 0.00 H new ATOM 0 HB2 LYS A 101 12.007 0.279 -15.810 1.00 0.00 H new ATOM 0 HB3 LYS A 101 12.122 1.988 -16.180 1.00 0.00 H new ATOM 0 HG2 LYS A 101 12.857 2.283 -13.706 1.00 0.00 H new ATOM 0 HG3 LYS A 101 13.084 0.545 -13.701 1.00 0.00 H new ATOM 0 HD2 LYS A 101 14.836 0.621 -15.251 1.00 0.00 H new ATOM 0 HD3 LYS A 101 14.298 2.135 -15.950 1.00 0.00 H new ATOM 0 HE2 LYS A 101 14.978 3.343 -13.889 1.00 0.00 H new ATOM 0 HE3 LYS A 101 15.487 1.832 -13.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 17.356 3.028 -14.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 17.128 1.565 -14.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 16.634 3.029 -15.636 1.00 0.00 H new ATOM 1553 N LYS A 102 9.078 0.252 -16.267 1.00 0.00 N ATOM 1554 CA LYS A 102 8.088 0.077 -17.323 1.00 0.00 C ATOM 1555 C LYS A 102 6.715 0.559 -16.867 1.00 0.00 C ATOM 1556 O LYS A 102 6.011 1.245 -17.607 1.00 0.00 O ATOM 1557 CB LYS A 102 8.011 -1.394 -17.739 1.00 0.00 C ATOM 1558 CG LYS A 102 9.269 -1.899 -18.424 1.00 0.00 C ATOM 1559 CD LYS A 102 9.212 -3.398 -18.660 1.00 0.00 C ATOM 1560 CE LYS A 102 8.391 -3.737 -19.895 1.00 0.00 C ATOM 1561 NZ LYS A 102 9.149 -3.481 -21.152 1.00 0.00 N ATOM 0 H LYS A 102 9.390 -0.617 -15.834 1.00 0.00 H new ATOM 0 HA LYS A 102 8.398 0.675 -18.180 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.819 -2.003 -16.856 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.163 -1.529 -18.410 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.397 -1.385 -19.376 1.00 0.00 H new ATOM 0 HG3 LYS A 102 10.139 -1.659 -17.812 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.223 -3.788 -18.776 1.00 0.00 H new ATOM 0 HD3 LYS A 102 8.779 -3.888 -17.788 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.094 -4.785 -19.857 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.475 -3.146 -19.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.604 -3.834 -21.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.308 -2.459 -21.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.065 -3.972 -21.111 1.00 0.00 H new ATOM 1575 N GLN A 103 6.342 0.197 -15.643 1.00 0.00 N ATOM 1576 CA GLN A 103 5.053 0.595 -15.089 1.00 0.00 C ATOM 1577 C GLN A 103 4.973 2.109 -14.930 1.00 0.00 C ATOM 1578 O GLN A 103 4.005 2.739 -15.360 1.00 0.00 O ATOM 1579 CB GLN A 103 4.824 -0.085 -13.738 1.00 0.00 C ATOM 1580 CG GLN A 103 4.754 -1.601 -13.824 1.00 0.00 C ATOM 1581 CD GLN A 103 4.385 -2.244 -12.501 1.00 0.00 C ATOM 1582 OE1 GLN A 103 3.181 -1.958 -12.019 1.00 0.00 O flip ATOM 1583 NE2 GLN A 103 5.173 -2.989 -11.919 1.00 0.00 N flip ATOM 0 H GLN A 103 6.914 -0.370 -15.017 1.00 0.00 H new ATOM 0 HA GLN A 103 4.274 0.280 -15.783 1.00 0.00 H new ATOM 0 HB2 GLN A 103 5.629 0.195 -13.059 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.896 0.289 -13.305 1.00 0.00 H new ATOM 0 HG2 GLN A 103 4.021 -1.885 -14.579 1.00 0.00 H new ATOM 0 HG3 GLN A 103 5.718 -1.987 -14.155 1.00 0.00 H new ATOM 0 HE21 GLN A 103 6.088 -3.181 -12.326 1.00 0.00 H new ATOM 0 HE22 GLN A 103 4.911 -3.414 -11.030 1.00 0.00 H new ATOM 1592 N LEU A 104 5.994 2.689 -14.310 1.00 0.00 N ATOM 1593 CA LEU A 104 6.040 4.131 -14.093 1.00 0.00 C ATOM 1594 C LEU A 104 7.199 4.760 -14.858 1.00 0.00 C ATOM 1595 O LEU A 104 8.251 5.068 -14.297 1.00 0.00 O ATOM 1596 CB LEU A 104 6.172 4.438 -12.600 1.00 0.00 C ATOM 1597 CG LEU A 104 5.181 3.727 -11.678 1.00 0.00 C ATOM 1598 CD1 LEU A 104 5.746 3.618 -10.270 1.00 0.00 C ATOM 1599 CD2 LEU A 104 3.847 4.459 -11.664 1.00 0.00 C ATOM 0 H LEU A 104 6.802 2.183 -13.948 1.00 0.00 H new ATOM 0 HA LEU A 104 5.109 4.559 -14.465 1.00 0.00 H new ATOM 0 HB2 LEU A 104 7.182 4.178 -12.284 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.061 5.513 -12.459 1.00 0.00 H new ATOM 0 HG LEU A 104 5.016 2.720 -12.060 1.00 0.00 H new ATOM 0 HD11 LEU A 104 5.027 3.109 -9.628 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.676 3.050 -10.294 1.00 0.00 H new ATOM 0 HD13 LEU A 104 5.940 4.616 -9.878 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.154 3.939 -11.003 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.995 5.478 -11.306 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.436 4.485 -12.673 1.00 0.00 H new ATOM 1611 N PRO A 105 7.004 4.959 -16.170 1.00 0.00 N ATOM 1612 CA PRO A 105 8.021 5.557 -17.040 1.00 0.00 C ATOM 1613 C PRO A 105 8.237 7.038 -16.748 1.00 0.00 C ATOM 1614 O PRO A 105 9.019 7.706 -17.422 1.00 0.00 O ATOM 1615 CB PRO A 105 7.442 5.368 -18.445 1.00 0.00 C ATOM 1616 CG PRO A 105 5.969 5.284 -18.239 1.00 0.00 C ATOM 1617 CD PRO A 105 5.774 4.617 -16.905 1.00 0.00 C ATOM 0 HA PRO A 105 8.998 5.095 -16.901 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.704 6.202 -19.097 1.00 0.00 H new ATOM 0 HB3 PRO A 105 7.828 4.463 -18.914 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.516 6.276 -18.249 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.496 4.709 -19.035 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.885 4.989 -16.396 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.654 3.539 -17.009 1.00 0.00 H new ATOM 1625 N GLY A 106 7.538 7.545 -15.736 1.00 0.00 N ATOM 1626 CA GLY A 106 7.668 8.944 -15.372 1.00 0.00 C ATOM 1627 C GLY A 106 6.673 9.827 -16.099 1.00 0.00 C ATOM 1628 O GLY A 106 5.479 9.807 -15.798 1.00 0.00 O ATOM 0 H GLY A 106 6.885 7.012 -15.162 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.526 9.051 -14.297 1.00 0.00 H new ATOM 0 HA3 GLY A 106 8.680 9.282 -15.595 1.00 0.00 H new ATOM 1632 N VAL A 107 7.165 10.606 -17.057 1.00 0.00 N ATOM 1633 CA VAL A 107 6.310 11.501 -17.828 1.00 0.00 C ATOM 1634 C VAL A 107 5.739 10.795 -19.053 1.00 0.00 C ATOM 1635 O VAL A 107 6.479 10.244 -19.868 1.00 0.00 O ATOM 1636 CB VAL A 107 7.079 12.755 -18.284 1.00 0.00 C ATOM 1637 CG1 VAL A 107 7.642 13.502 -17.085 1.00 0.00 C ATOM 1638 CG2 VAL A 107 8.186 12.378 -19.256 1.00 0.00 C ATOM 0 H VAL A 107 8.151 10.635 -17.318 1.00 0.00 H new ATOM 0 HA VAL A 107 5.493 11.803 -17.172 1.00 0.00 H new ATOM 0 HB VAL A 107 6.384 13.417 -18.801 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.182 14.385 -17.427 1.00 0.00 H new ATOM 0 HG12 VAL A 107 6.826 13.807 -16.430 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.322 12.850 -16.537 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.718 13.277 -19.567 1.00 0.00 H new ATOM 0 HG22 VAL A 107 8.881 11.695 -18.768 1.00 0.00 H new ATOM 0 HG23 VAL A 107 7.753 11.892 -20.130 1.00 0.00 H new ATOM 1648 N LYS A 108 4.416 10.816 -19.177 1.00 0.00 N ATOM 1649 CA LYS A 108 3.743 10.180 -20.303 1.00 0.00 C ATOM 1650 C LYS A 108 4.605 10.246 -21.560 1.00 0.00 C ATOM 1651 O LYS A 108 5.322 11.221 -21.782 1.00 0.00 O ATOM 1652 CB LYS A 108 2.393 10.853 -20.563 1.00 0.00 C ATOM 1653 CG LYS A 108 2.508 12.313 -20.962 1.00 0.00 C ATOM 1654 CD LYS A 108 2.357 13.233 -19.763 1.00 0.00 C ATOM 1655 CE LYS A 108 0.895 13.424 -19.387 1.00 0.00 C ATOM 1656 NZ LYS A 108 0.685 14.665 -18.591 1.00 0.00 N ATOM 0 H LYS A 108 3.789 11.267 -18.511 1.00 0.00 H new ATOM 0 HA LYS A 108 3.578 9.133 -20.051 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.872 10.310 -21.351 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.780 10.778 -19.665 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.474 12.487 -21.435 1.00 0.00 H new ATOM 0 HG3 LYS A 108 1.744 12.550 -21.702 1.00 0.00 H new ATOM 0 HD2 LYS A 108 2.901 12.818 -18.914 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.806 14.201 -19.987 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.290 13.466 -20.292 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.552 12.563 -18.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.054 14.499 -17.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.572 14.927 -18.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.390 15.437 -19.223 1.00 0.00 H new ATOM 1670 N SER A 109 4.528 9.202 -22.380 1.00 0.00 N ATOM 1671 CA SER A 109 5.304 9.140 -23.613 1.00 0.00 C ATOM 1672 C SER A 109 4.401 9.310 -24.831 1.00 0.00 C ATOM 1673 O SER A 109 4.554 10.256 -25.603 1.00 0.00 O ATOM 1674 CB SER A 109 6.055 7.811 -23.702 1.00 0.00 C ATOM 1675 OG SER A 109 7.311 7.890 -23.050 1.00 0.00 O ATOM 0 H SER A 109 3.936 8.388 -22.213 1.00 0.00 H new ATOM 0 HA SER A 109 6.026 9.956 -23.601 1.00 0.00 H new ATOM 0 HB2 SER A 109 5.456 7.020 -23.250 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.201 7.542 -24.748 1.00 0.00 H new ATOM 0 HG SER A 109 7.771 7.027 -23.120 1.00 0.00 H new ATOM 1681 N GLU A 110 3.460 8.385 -24.996 1.00 0.00 N ATOM 1682 CA GLU A 110 2.533 8.432 -26.121 1.00 0.00 C ATOM 1683 C GLU A 110 1.673 9.691 -26.065 1.00 0.00 C ATOM 1684 O GLU A 110 1.136 10.044 -25.016 1.00 0.00 O ATOM 1685 CB GLU A 110 1.638 7.190 -26.124 1.00 0.00 C ATOM 1686 CG GLU A 110 0.669 7.142 -27.294 1.00 0.00 C ATOM 1687 CD GLU A 110 -0.553 6.293 -27.003 1.00 0.00 C ATOM 1688 OE1 GLU A 110 -1.047 6.337 -25.857 1.00 0.00 O ATOM 1689 OE2 GLU A 110 -1.017 5.585 -27.921 1.00 0.00 O ATOM 0 H GLU A 110 3.320 7.595 -24.366 1.00 0.00 H new ATOM 0 HA GLU A 110 3.118 8.453 -27.041 1.00 0.00 H new ATOM 0 HB2 GLU A 110 2.266 6.300 -26.146 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.072 7.158 -25.193 1.00 0.00 H new ATOM 0 HG2 GLU A 110 0.353 8.155 -27.541 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.182 6.746 -28.170 1.00 0.00 H new ATOM 1696 N GLY A 111 1.548 10.366 -27.204 1.00 0.00 N ATOM 1697 CA GLY A 111 0.754 11.579 -27.265 1.00 0.00 C ATOM 1698 C GLY A 111 -0.560 11.449 -26.519 1.00 0.00 C ATOM 1699 O GLY A 111 -1.281 10.464 -26.683 1.00 0.00 O ATOM 0 H GLY A 111 1.983 10.094 -28.086 1.00 0.00 H new ATOM 0 HA2 GLY A 111 1.327 12.406 -26.845 1.00 0.00 H new ATOM 0 HA3 GLY A 111 0.554 11.827 -28.307 1.00 0.00 H new ATOM 1703 N LYS A 112 -0.873 12.445 -25.697 1.00 0.00 N ATOM 1704 CA LYS A 112 -2.108 12.439 -24.923 1.00 0.00 C ATOM 1705 C LYS A 112 -3.134 13.392 -25.528 1.00 0.00 C ATOM 1706 O LYS A 112 -2.859 14.577 -25.716 1.00 0.00 O ATOM 1707 CB LYS A 112 -1.827 12.831 -23.471 1.00 0.00 C ATOM 1708 CG LYS A 112 -2.904 12.382 -22.499 1.00 0.00 C ATOM 1709 CD LYS A 112 -2.739 10.920 -22.120 1.00 0.00 C ATOM 1710 CE LYS A 112 -3.944 10.405 -21.347 1.00 0.00 C ATOM 1711 NZ LYS A 112 -3.919 10.844 -19.924 1.00 0.00 N ATOM 0 H LYS A 112 -0.288 13.267 -25.550 1.00 0.00 H new ATOM 0 HA LYS A 112 -2.517 11.429 -24.947 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -0.873 12.402 -23.166 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -1.723 13.914 -23.410 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -2.865 12.998 -21.601 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -3.886 12.534 -22.947 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -2.601 10.323 -23.021 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -1.839 10.799 -21.517 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.859 10.761 -21.821 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -3.965 9.316 -21.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -4.756 10.473 -19.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -3.059 10.483 -19.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -3.924 11.883 -19.881 1.00 0.00 H new ATOM 1725 N ARG A 113 -4.317 12.866 -25.830 1.00 0.00 N ATOM 1726 CA ARG A 113 -5.384 13.671 -26.413 1.00 0.00 C ATOM 1727 C ARG A 113 -5.788 14.802 -25.473 1.00 0.00 C ATOM 1728 O ARG A 113 -5.650 14.691 -24.255 1.00 0.00 O ATOM 1729 CB ARG A 113 -6.599 12.795 -26.727 1.00 0.00 C ATOM 1730 CG ARG A 113 -7.388 12.384 -25.494 1.00 0.00 C ATOM 1731 CD ARG A 113 -8.475 13.396 -25.166 1.00 0.00 C ATOM 1732 NE ARG A 113 -9.715 13.120 -25.886 1.00 0.00 N ATOM 1733 CZ ARG A 113 -10.568 12.162 -25.540 1.00 0.00 C ATOM 1734 NH1 ARG A 113 -10.318 11.394 -24.489 1.00 0.00 N ATOM 1735 NH2 ARG A 113 -11.676 11.972 -26.246 1.00 0.00 N ATOM 0 H ARG A 113 -4.560 11.887 -25.681 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.011 14.108 -27.339 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -7.259 13.334 -27.407 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -6.265 11.899 -27.250 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.838 11.405 -25.658 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -6.712 12.286 -24.644 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -8.669 13.385 -24.093 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -8.125 14.398 -25.417 1.00 0.00 H new ATOM 0 HE ARG A 113 -9.939 13.694 -26.699 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -9.469 11.538 -23.943 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -10.975 10.659 -24.226 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -11.873 12.562 -27.055 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -12.330 11.236 -25.980 1.00 0.00 H new ATOM 1749 N LYS A 114 -6.287 15.892 -26.047 1.00 0.00 N ATOM 1750 CA LYS A 114 -6.713 17.044 -25.262 1.00 0.00 C ATOM 1751 C LYS A 114 -8.214 16.998 -24.996 1.00 0.00 C ATOM 1752 O LYS A 114 -9.021 17.149 -25.912 1.00 0.00 O ATOM 1753 CB LYS A 114 -6.352 18.343 -25.987 1.00 0.00 C ATOM 1754 CG LYS A 114 -6.946 19.584 -25.344 1.00 0.00 C ATOM 1755 CD LYS A 114 -6.744 20.814 -26.213 1.00 0.00 C ATOM 1756 CE LYS A 114 -7.891 20.997 -27.195 1.00 0.00 C ATOM 1757 NZ LYS A 114 -7.978 22.399 -27.690 1.00 0.00 N ATOM 0 H LYS A 114 -6.406 16.001 -27.054 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.192 17.012 -24.305 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -5.267 18.443 -26.016 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -6.694 18.280 -27.020 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -8.011 19.431 -25.171 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.485 19.746 -24.370 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.661 21.698 -25.581 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.806 20.724 -26.760 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -7.757 20.321 -28.040 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -8.829 20.723 -26.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -8.577 22.431 -28.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -8.393 23.003 -26.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -7.025 22.744 -27.924 1.00 0.00 H new ATOM 1771 N GLY A 115 -8.581 16.789 -23.735 1.00 0.00 N ATOM 1772 CA GLY A 115 -9.985 16.728 -23.372 1.00 0.00 C ATOM 1773 C GLY A 115 -10.388 17.841 -22.426 1.00 0.00 C ATOM 1774 O GLY A 115 -10.899 17.584 -21.336 1.00 0.00 O ATOM 0 H GLY A 115 -7.932 16.661 -22.959 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -10.593 16.785 -24.275 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -10.195 15.765 -22.906 1.00 0.00 H new ATOM 1778 N ASP A 116 -10.157 19.081 -22.842 1.00 0.00 N ATOM 1779 CA ASP A 116 -10.499 20.239 -22.023 1.00 0.00 C ATOM 1780 C ASP A 116 -10.687 21.480 -22.889 1.00 0.00 C ATOM 1781 O ASP A 116 -9.752 21.938 -23.546 1.00 0.00 O ATOM 1782 CB ASP A 116 -9.410 20.490 -20.978 1.00 0.00 C ATOM 1783 CG ASP A 116 -9.617 19.672 -19.719 1.00 0.00 C ATOM 1784 OD1 ASP A 116 -10.594 19.942 -18.989 1.00 0.00 O ATOM 1785 OD2 ASP A 116 -8.802 18.761 -19.463 1.00 0.00 O ATOM 0 H ASP A 116 -9.734 19.311 -23.741 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.439 20.029 -21.513 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -8.437 20.251 -21.407 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -9.394 21.549 -20.721 1.00 0.00 H new ATOM 1790 N GLU A 117 -11.902 22.020 -22.885 1.00 0.00 N ATOM 1791 CA GLU A 117 -12.212 23.208 -23.672 1.00 0.00 C ATOM 1792 C GLU A 117 -11.223 24.332 -23.373 1.00 0.00 C ATOM 1793 O GLU A 117 -11.244 24.921 -22.293 1.00 0.00 O ATOM 1794 CB GLU A 117 -13.639 23.679 -23.384 1.00 0.00 C ATOM 1795 CG GLU A 117 -13.859 24.111 -21.944 1.00 0.00 C ATOM 1796 CD GLU A 117 -15.328 24.236 -21.590 1.00 0.00 C ATOM 1797 OE1 GLU A 117 -16.008 23.193 -21.502 1.00 0.00 O ATOM 1798 OE2 GLU A 117 -15.797 25.379 -21.402 1.00 0.00 O ATOM 0 H GLU A 117 -12.687 21.654 -22.346 1.00 0.00 H new ATOM 0 HA GLU A 117 -12.129 22.946 -24.727 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.878 24.512 -24.045 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -14.334 22.874 -23.623 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -13.388 23.389 -21.276 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.366 25.069 -21.777 1.00 0.00 H new ATOM 1805 N VAL A 118 -10.358 24.622 -24.339 1.00 0.00 N ATOM 1806 CA VAL A 118 -9.361 25.675 -24.181 1.00 0.00 C ATOM 1807 C VAL A 118 -9.102 26.389 -25.503 1.00 0.00 C ATOM 1808 O VAL A 118 -9.115 25.771 -26.568 1.00 0.00 O ATOM 1809 CB VAL A 118 -8.032 25.114 -23.644 1.00 0.00 C ATOM 1810 CG1 VAL A 118 -7.418 24.146 -24.645 1.00 0.00 C ATOM 1811 CG2 VAL A 118 -7.067 26.245 -23.323 1.00 0.00 C ATOM 0 H VAL A 118 -10.327 24.143 -25.239 1.00 0.00 H new ATOM 0 HA VAL A 118 -9.764 26.386 -23.460 1.00 0.00 H new ATOM 0 HB VAL A 118 -8.234 24.567 -22.723 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -6.479 23.759 -24.248 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -8.106 23.319 -24.820 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.229 24.665 -25.584 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -6.133 25.830 -22.945 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.868 26.821 -24.227 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -7.507 26.896 -22.567 1.00 0.00 H new ATOM 1821 N ASP A 119 -8.867 27.694 -25.428 1.00 0.00 N ATOM 1822 CA ASP A 119 -8.603 28.494 -26.619 1.00 0.00 C ATOM 1823 C ASP A 119 -7.961 29.827 -26.247 1.00 0.00 C ATOM 1824 O ASP A 119 -8.162 30.338 -25.146 1.00 0.00 O ATOM 1825 CB ASP A 119 -9.898 28.736 -27.394 1.00 0.00 C ATOM 1826 CG ASP A 119 -11.040 29.164 -26.494 1.00 0.00 C ATOM 1827 OD1 ASP A 119 -10.865 30.143 -25.738 1.00 0.00 O ATOM 1828 OD2 ASP A 119 -12.109 28.521 -26.546 1.00 0.00 O ATOM 0 H ASP A 119 -8.854 28.221 -24.555 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.909 27.941 -27.251 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -9.728 29.503 -28.150 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -10.178 27.824 -27.922 1.00 0.00 H new ATOM 1833 N GLY A 120 -7.186 30.384 -27.173 1.00 0.00 N ATOM 1834 CA GLY A 120 -6.526 31.652 -26.924 1.00 0.00 C ATOM 1835 C GLY A 120 -5.063 31.483 -26.566 1.00 0.00 C ATOM 1836 O GLY A 120 -4.716 30.680 -25.699 1.00 0.00 O ATOM 0 H GLY A 120 -7.004 29.979 -28.091 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.610 32.282 -27.810 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -7.038 32.172 -26.114 1.00 0.00 H new ATOM 1840 N VAL A 121 -4.200 32.240 -27.237 1.00 0.00 N ATOM 1841 CA VAL A 121 -2.765 32.170 -26.986 1.00 0.00 C ATOM 1842 C VAL A 121 -2.135 33.557 -27.010 1.00 0.00 C ATOM 1843 O VAL A 121 -2.248 34.285 -27.997 1.00 0.00 O ATOM 1844 CB VAL A 121 -2.057 31.278 -28.023 1.00 0.00 C ATOM 1845 CG1 VAL A 121 -2.129 31.907 -29.407 1.00 0.00 C ATOM 1846 CG2 VAL A 121 -0.613 31.032 -27.616 1.00 0.00 C ATOM 0 H VAL A 121 -4.470 32.909 -27.958 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.638 31.734 -25.995 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.570 30.317 -28.060 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.624 31.263 -30.126 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.172 32.027 -29.698 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.643 32.882 -29.389 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.128 30.400 -28.360 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.086 31.984 -27.550 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.588 30.535 -26.646 1.00 0.00 H new ATOM 1856 N ASP A 122 -1.470 33.918 -25.918 1.00 0.00 N ATOM 1857 CA ASP A 122 -0.819 35.219 -25.814 1.00 0.00 C ATOM 1858 C ASP A 122 -0.093 35.568 -27.109 1.00 0.00 C ATOM 1859 O ASP A 122 1.002 35.071 -27.371 1.00 0.00 O ATOM 1860 CB ASP A 122 0.166 35.228 -24.644 1.00 0.00 C ATOM 1861 CG ASP A 122 1.410 34.409 -24.928 1.00 0.00 C ATOM 1862 OD1 ASP A 122 1.275 33.295 -25.477 1.00 0.00 O ATOM 1863 OD2 ASP A 122 2.518 34.882 -24.602 1.00 0.00 O ATOM 0 H ASP A 122 -1.368 33.328 -25.092 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.589 35.970 -25.636 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.454 36.256 -24.423 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.328 34.837 -23.754 1.00 0.00 H new ATOM 1868 N GLU A 123 -0.711 36.426 -27.915 1.00 0.00 N ATOM 1869 CA GLU A 123 -0.123 36.840 -29.184 1.00 0.00 C ATOM 1870 C GLU A 123 0.720 38.100 -29.008 1.00 0.00 C ATOM 1871 O GLU A 123 0.247 39.213 -29.236 1.00 0.00 O ATOM 1872 CB GLU A 123 -1.219 37.087 -30.223 1.00 0.00 C ATOM 1873 CG GLU A 123 -2.187 38.192 -29.835 1.00 0.00 C ATOM 1874 CD GLU A 123 -3.542 38.041 -30.499 1.00 0.00 C ATOM 1875 OE1 GLU A 123 -3.620 38.214 -31.733 1.00 0.00 O ATOM 1876 OE2 GLU A 123 -4.523 37.750 -29.784 1.00 0.00 O ATOM 0 H GLU A 123 -1.617 36.847 -27.712 1.00 0.00 H new ATOM 0 HA GLU A 123 0.525 36.036 -29.534 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.754 37.341 -31.176 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -1.777 36.164 -30.376 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.315 38.194 -28.753 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.759 39.157 -30.107 1.00 0.00 H new ATOM 1883 N VAL A 124 1.971 37.915 -28.599 1.00 0.00 N ATOM 1884 CA VAL A 124 2.881 39.036 -28.392 1.00 0.00 C ATOM 1885 C VAL A 124 4.335 38.589 -28.494 1.00 0.00 C ATOM 1886 O VAL A 124 4.640 37.403 -28.375 1.00 0.00 O ATOM 1887 CB VAL A 124 2.653 39.698 -27.020 1.00 0.00 C ATOM 1888 CG1 VAL A 124 3.043 38.749 -25.898 1.00 0.00 C ATOM 1889 CG2 VAL A 124 3.432 41.001 -26.922 1.00 0.00 C ATOM 0 H VAL A 124 2.378 37.000 -28.404 1.00 0.00 H new ATOM 0 HA VAL A 124 2.672 39.763 -29.177 1.00 0.00 H new ATOM 0 HB VAL A 124 1.592 39.927 -26.918 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.875 39.234 -24.936 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.437 37.845 -25.959 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.097 38.487 -25.993 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.260 41.456 -25.946 1.00 0.00 H new ATOM 0 HG22 VAL A 124 4.496 40.799 -27.045 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.099 41.683 -27.704 1.00 0.00 H new ATOM 1899 N ALA A 125 5.229 39.548 -28.714 1.00 0.00 N ATOM 1900 CA ALA A 125 6.652 39.254 -28.829 1.00 0.00 C ATOM 1901 C ALA A 125 7.300 39.134 -27.454 1.00 0.00 C ATOM 1902 O ALA A 125 7.384 40.110 -26.708 1.00 0.00 O ATOM 1903 CB ALA A 125 7.348 40.328 -29.651 1.00 0.00 C ATOM 0 H ALA A 125 4.993 40.535 -28.816 1.00 0.00 H new ATOM 0 HA ALA A 125 6.760 38.296 -29.338 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.410 40.096 -29.729 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.910 40.363 -30.649 1.00 0.00 H new ATOM 0 HB3 ALA A 125 7.223 41.296 -29.166 1.00 0.00 H new ATOM 1909 N LYS A 126 7.757 37.930 -27.123 1.00 0.00 N ATOM 1910 CA LYS A 126 8.398 37.682 -25.838 1.00 0.00 C ATOM 1911 C LYS A 126 9.739 36.979 -26.026 1.00 0.00 C ATOM 1912 O LYS A 126 10.183 36.757 -27.153 1.00 0.00 O ATOM 1913 CB LYS A 126 7.488 36.836 -24.945 1.00 0.00 C ATOM 1914 CG LYS A 126 7.417 35.376 -25.358 1.00 0.00 C ATOM 1915 CD LYS A 126 6.291 35.131 -26.348 1.00 0.00 C ATOM 1916 CE LYS A 126 6.431 33.777 -27.028 1.00 0.00 C ATOM 1917 NZ LYS A 126 6.184 32.653 -26.083 1.00 0.00 N ATOM 0 H LYS A 126 7.695 37.111 -27.728 1.00 0.00 H new ATOM 0 HA LYS A 126 8.576 38.644 -25.357 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.844 36.897 -23.917 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.483 37.258 -24.960 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.366 35.076 -25.803 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.268 34.754 -24.475 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.333 35.182 -25.831 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.289 35.919 -27.101 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.728 33.714 -27.859 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.432 33.684 -27.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.289 31.748 -26.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.870 32.698 -25.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.220 32.727 -25.700 1.00 0.00 H new ATOM 1931 N LYS A 127 10.380 36.629 -24.916 1.00 0.00 N ATOM 1932 CA LYS A 127 11.669 35.949 -24.957 1.00 0.00 C ATOM 1933 C LYS A 127 11.483 34.436 -25.023 1.00 0.00 C ATOM 1934 O LYS A 127 10.640 33.873 -24.325 1.00 0.00 O ATOM 1935 CB LYS A 127 12.503 36.318 -23.729 1.00 0.00 C ATOM 1936 CG LYS A 127 11.755 36.165 -22.416 1.00 0.00 C ATOM 1937 CD LYS A 127 11.131 37.478 -21.973 1.00 0.00 C ATOM 1938 CE LYS A 127 9.934 37.247 -21.064 1.00 0.00 C ATOM 1939 NZ LYS A 127 10.339 36.687 -19.745 1.00 0.00 N ATOM 0 H LYS A 127 10.027 36.805 -23.975 1.00 0.00 H new ATOM 0 HA LYS A 127 12.195 36.273 -25.855 1.00 0.00 H new ATOM 0 HB2 LYS A 127 13.395 35.691 -23.704 1.00 0.00 H new ATOM 0 HB3 LYS A 127 12.841 37.350 -23.827 1.00 0.00 H new ATOM 0 HG2 LYS A 127 10.977 35.410 -22.526 1.00 0.00 H new ATOM 0 HG3 LYS A 127 12.439 35.808 -21.646 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.876 38.078 -21.450 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.820 38.048 -22.848 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.406 38.189 -20.912 1.00 0.00 H new ATOM 0 HE3 LYS A 127 9.236 36.565 -21.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 9.495 36.544 -19.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.820 35.776 -19.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 10.985 37.349 -19.270 1.00 0.00 H new ATOM 1953 N LYS A 128 12.278 33.783 -25.864 1.00 0.00 N ATOM 1954 CA LYS A 128 12.204 32.335 -26.020 1.00 0.00 C ATOM 1955 C LYS A 128 13.595 31.712 -25.979 1.00 0.00 C ATOM 1956 O LYS A 128 14.441 32.004 -26.824 1.00 0.00 O ATOM 1957 CB LYS A 128 11.511 31.978 -27.337 1.00 0.00 C ATOM 1958 CG LYS A 128 10.819 30.626 -27.312 1.00 0.00 C ATOM 1959 CD LYS A 128 9.599 30.640 -26.406 1.00 0.00 C ATOM 1960 CE LYS A 128 8.564 29.618 -26.849 1.00 0.00 C ATOM 1961 NZ LYS A 128 7.845 30.053 -28.078 1.00 0.00 N ATOM 0 H LYS A 128 12.982 34.234 -26.449 1.00 0.00 H new ATOM 0 HA LYS A 128 11.622 31.934 -25.190 1.00 0.00 H new ATOM 0 HB2 LYS A 128 10.777 32.748 -27.572 1.00 0.00 H new ATOM 0 HB3 LYS A 128 12.248 31.985 -28.140 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.519 30.351 -28.323 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.519 29.864 -26.969 1.00 0.00 H new ATOM 0 HD2 LYS A 128 9.904 30.430 -25.381 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.154 31.635 -26.409 1.00 0.00 H new ATOM 0 HE2 LYS A 128 9.054 28.662 -27.034 1.00 0.00 H new ATOM 0 HE3 LYS A 128 7.845 29.457 -26.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 6.991 29.473 -28.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.573 31.053 -27.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 8.467 29.938 -28.903 1.00 0.00 H new ATOM 1975 N SER A 129 13.825 30.852 -24.993 1.00 0.00 N ATOM 1976 CA SER A 129 15.115 30.189 -24.841 1.00 0.00 C ATOM 1977 C SER A 129 15.383 29.247 -26.011 1.00 0.00 C ATOM 1978 O SER A 129 14.563 28.386 -26.329 1.00 0.00 O ATOM 1979 CB SER A 129 15.162 29.412 -23.524 1.00 0.00 C ATOM 1980 OG SER A 129 16.494 29.272 -23.062 1.00 0.00 O ATOM 0 H SER A 129 13.135 30.597 -24.287 1.00 0.00 H new ATOM 0 HA SER A 129 15.890 30.955 -24.829 1.00 0.00 H new ATOM 0 HB2 SER A 129 14.565 29.928 -22.772 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.717 28.427 -23.663 1.00 0.00 H new ATOM 0 HG SER A 129 16.497 28.774 -22.218 1.00 0.00 H new ATOM 1986 N GLY A 130 16.537 29.417 -26.649 1.00 0.00 N ATOM 1987 CA GLY A 130 16.893 28.576 -27.776 1.00 0.00 C ATOM 1988 C GLY A 130 18.139 27.754 -27.515 1.00 0.00 C ATOM 1989 O GLY A 130 19.092 28.214 -26.886 1.00 0.00 O ATOM 0 H GLY A 130 17.232 30.123 -26.405 1.00 0.00 H new ATOM 0 HA2 GLY A 130 16.062 27.908 -28.004 1.00 0.00 H new ATOM 0 HA3 GLY A 130 17.051 29.200 -28.656 1.00 0.00 H new ATOM 1993 N PRO A 131 18.142 26.505 -28.005 1.00 0.00 N ATOM 1994 CA PRO A 131 19.275 25.590 -27.833 1.00 0.00 C ATOM 1995 C PRO A 131 20.493 26.016 -28.645 1.00 0.00 C ATOM 1996 O PRO A 131 20.390 26.847 -29.547 1.00 0.00 O ATOM 1997 CB PRO A 131 18.732 24.253 -28.345 1.00 0.00 C ATOM 1998 CG PRO A 131 17.651 24.625 -29.301 1.00 0.00 C ATOM 1999 CD PRO A 131 17.041 25.890 -28.765 1.00 0.00 C ATOM 0 HA PRO A 131 19.620 25.558 -26.799 1.00 0.00 H new ATOM 0 HB2 PRO A 131 19.512 23.671 -28.836 1.00 0.00 H new ATOM 0 HB3 PRO A 131 18.346 23.643 -27.528 1.00 0.00 H new ATOM 0 HG2 PRO A 131 18.052 24.779 -30.303 1.00 0.00 H new ATOM 0 HG3 PRO A 131 16.906 23.833 -29.375 1.00 0.00 H new ATOM 0 HD2 PRO A 131 16.695 26.541 -29.568 1.00 0.00 H new ATOM 0 HD3 PRO A 131 16.180 25.683 -28.129 1.00 0.00 H new ATOM 2007 N SER A 132 21.646 25.441 -28.319 1.00 0.00 N ATOM 2008 CA SER A 132 22.885 25.765 -29.017 1.00 0.00 C ATOM 2009 C SER A 132 22.971 25.020 -30.346 1.00 0.00 C ATOM 2010 O SER A 132 22.310 24.001 -30.542 1.00 0.00 O ATOM 2011 CB SER A 132 24.093 25.415 -28.144 1.00 0.00 C ATOM 2012 OG SER A 132 24.158 24.021 -27.899 1.00 0.00 O ATOM 0 H SER A 132 21.748 24.749 -27.577 1.00 0.00 H new ATOM 0 HA SER A 132 22.890 26.836 -29.220 1.00 0.00 H new ATOM 0 HB2 SER A 132 25.008 25.744 -28.636 1.00 0.00 H new ATOM 0 HB3 SER A 132 24.029 25.951 -27.197 1.00 0.00 H new ATOM 0 HG SER A 132 24.939 23.823 -27.341 1.00 0.00 H new ATOM 2018 N SER A 133 23.791 25.538 -31.255 1.00 0.00 N ATOM 2019 CA SER A 133 23.961 24.925 -32.567 1.00 0.00 C ATOM 2020 C SER A 133 25.367 25.176 -33.105 1.00 0.00 C ATOM 2021 O SER A 133 26.172 25.862 -32.476 1.00 0.00 O ATOM 2022 CB SER A 133 22.922 25.473 -33.548 1.00 0.00 C ATOM 2023 OG SER A 133 23.098 26.864 -33.753 1.00 0.00 O ATOM 0 H SER A 133 24.348 26.380 -31.107 1.00 0.00 H new ATOM 0 HA SER A 133 23.818 23.850 -32.460 1.00 0.00 H new ATOM 0 HB2 SER A 133 23.004 24.949 -34.500 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.920 25.283 -33.165 1.00 0.00 H new ATOM 0 HG SER A 133 22.423 27.190 -34.385 1.00 0.00 H new ATOM 2029 N GLY A 134 25.655 24.615 -34.276 1.00 0.00 N ATOM 2030 CA GLY A 134 26.962 24.788 -34.880 1.00 0.00 C ATOM 2031 C GLY A 134 27.018 25.985 -35.809 1.00 0.00 C ATOM 2032 O GLY A 134 26.593 27.069 -35.414 1.00 0.00 O ATOM 0 H GLY A 134 25.006 24.044 -34.817 1.00 0.00 H new ATOM 0 HA2 GLY A 134 27.709 24.906 -34.095 1.00 0.00 H new ATOM 0 HA3 GLY A 134 27.224 23.888 -35.436 1.00 0.00 H new TER 2036 GLY A 134 HETATM 2037 ZN ZN A 200 -3.858 -4.588 -4.814 1.00 0.00 ZN