USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1015 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 149 HIS : no HE2:sc= -6.38! C(o=-11!,f=-13!) USER MOD Set 1.2: A 151 HIS : no HD1:sc= -4.28! C(o=-11!,f=-12!) USER MOD Single : A 1 MET CE :methyl -164:sc= -2.95! (180deg=-3.71!) USER MOD Single : A 1 MET N :NH3+ -101:sc= -0.0113 (180deg=-0.76) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot -83:sc= -2.99! USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.317 X(o=-0.32,f=0) USER MOD Single : A 17 THR OG1 : rot 111:sc= -1.83! USER MOD Single : A 26 SER OG : rot -166:sc= 1.54 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 174:sc= -6.82! USER MOD Single : A 36 HIS : no HD1:sc= 0.126 K(o=0.13,f=-8.5!) USER MOD Single : A 38 HIS : no HE2:sc= -21.3! C(o=-21!,f=-34!) USER MOD Single : A 40 SER OG : rot -81:sc= -0.967 USER MOD Single : A 43 SER OG : rot 180:sc= 0.0231 USER MOD Single : A 47 THR OG1 : rot -104:sc= 1.4 USER MOD Single : A 52 HIS : no HD1:sc= -2.31 K(o=-2.3,f=-12!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.115 K(o=-0.11,f=-1.8!) USER MOD Single : A 68 TYR OH : rot 30:sc= -1.54! USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.016) USER MOD Single : A 94 MET CE :methyl 176:sc= -0.0472 (180deg=-0.0702) USER MOD Single : A 100 THR OG1 : rot 3:sc= -0.0578 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.44) USER MOD Single : A 129 ASN : amide:sc= -0.105 K(o=-0.11,f=-1.9!) USER MOD Single : A 131 LYS NZ :NH3+ -110:sc= 0.43 (180deg=-0.418) USER MOD Single : A 133 ASN : amide:sc= -4.55! C(o=-4.6!,f=-6.1!) USER MOD Single : A 143 THR OG1 : rot 95:sc= 0.909 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.589 -19.697 25.902 1.00 0.00 N ATOM 2 CA MET A 1 4.451 -18.556 26.324 1.00 0.00 C ATOM 3 C MET A 1 3.712 -17.230 26.118 1.00 0.00 C ATOM 4 O MET A 1 2.828 -17.123 25.291 1.00 0.00 O ATOM 5 CB MET A 1 5.680 -18.632 25.416 1.00 0.00 C ATOM 6 CG MET A 1 5.304 -18.177 24.005 1.00 0.00 C ATOM 7 SD MET A 1 6.608 -18.663 22.848 1.00 0.00 S ATOM 8 CE MET A 1 7.715 -17.264 23.153 1.00 0.00 C ATOM 0 H1 MET A 1 3.167 -20.143 26.742 1.00 0.00 H new ATOM 0 H2 MET A 1 2.833 -19.349 25.278 1.00 0.00 H new ATOM 0 H3 MET A 1 4.165 -20.396 25.391 1.00 0.00 H new ATOM 0 HA MET A 1 4.719 -18.609 27.379 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.477 -18.002 25.812 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.063 -19.652 25.390 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.355 -18.623 23.708 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.169 -17.096 23.984 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.450 -17.200 22.351 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.135 -16.342 23.188 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.227 -17.406 24.104 1.00 0.00 H new ATOM 20 N LYS A 2 4.069 -16.221 26.864 1.00 0.00 N ATOM 21 CA LYS A 2 3.388 -14.903 26.712 1.00 0.00 C ATOM 22 C LYS A 2 4.392 -13.837 26.267 1.00 0.00 C ATOM 23 O LYS A 2 5.544 -14.125 26.008 1.00 0.00 O ATOM 24 CB LYS A 2 2.842 -14.576 28.102 1.00 0.00 C ATOM 25 CG LYS A 2 4.001 -14.203 29.027 1.00 0.00 C ATOM 26 CD LYS A 2 3.576 -14.404 30.483 1.00 0.00 C ATOM 27 CE LYS A 2 3.193 -15.870 30.704 1.00 0.00 C ATOM 28 NZ LYS A 2 4.112 -16.351 31.773 1.00 0.00 N ATOM 0 H LYS A 2 4.802 -16.252 27.572 1.00 0.00 H new ATOM 0 HA LYS A 2 2.599 -14.931 25.960 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.131 -13.752 28.041 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.303 -15.434 28.504 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.872 -14.819 28.803 1.00 0.00 H new ATOM 0 HG3 LYS A 2 4.293 -13.166 28.862 1.00 0.00 H new ATOM 0 HD2 LYS A 2 4.389 -14.124 31.153 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.732 -13.757 30.719 1.00 0.00 H new ATOM 0 HE2 LYS A 2 2.150 -15.964 31.008 1.00 0.00 H new ATOM 0 HE3 LYS A 2 3.312 -16.451 29.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 3.911 -17.350 31.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 5.097 -16.256 31.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 3.971 -15.784 32.633 1.00 0.00 H new ATOM 42 N VAL A 3 3.965 -12.607 26.178 1.00 0.00 N ATOM 43 CA VAL A 3 4.896 -11.525 25.751 1.00 0.00 C ATOM 44 C VAL A 3 5.810 -11.125 26.913 1.00 0.00 C ATOM 45 O VAL A 3 5.358 -10.858 28.009 1.00 0.00 O ATOM 46 CB VAL A 3 3.984 -10.365 25.334 1.00 0.00 C ATOM 47 CG1 VAL A 3 4.360 -9.094 26.101 1.00 0.00 C ATOM 48 CG2 VAL A 3 4.139 -10.114 23.833 1.00 0.00 C ATOM 0 H VAL A 3 3.012 -12.305 26.382 1.00 0.00 H new ATOM 0 HA VAL A 3 5.552 -11.832 24.936 1.00 0.00 H new ATOM 0 HB VAL A 3 2.951 -10.626 25.563 1.00 0.00 H new ATOM 0 HG11 VAL A 3 3.705 -8.278 25.796 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.248 -9.268 27.171 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.395 -8.830 25.883 1.00 0.00 H new ATOM 0 HG21 VAL A 3 3.492 -9.290 23.533 1.00 0.00 H new ATOM 0 HG22 VAL A 3 5.176 -9.860 23.612 1.00 0.00 H new ATOM 0 HG23 VAL A 3 3.860 -11.013 23.283 1.00 0.00 H new ATOM 58 N ALA A 4 7.092 -11.082 26.678 1.00 0.00 N ATOM 59 CA ALA A 4 8.037 -10.700 27.766 1.00 0.00 C ATOM 60 C ALA A 4 9.248 -9.965 27.182 1.00 0.00 C ATOM 61 O ALA A 4 9.301 -9.676 26.003 1.00 0.00 O ATOM 62 CB ALA A 4 8.467 -12.023 28.399 1.00 0.00 C ATOM 0 H ALA A 4 7.527 -11.295 25.780 1.00 0.00 H new ATOM 0 HA ALA A 4 7.580 -10.029 28.494 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.166 -11.827 29.212 1.00 0.00 H new ATOM 0 HB2 ALA A 4 7.591 -12.541 28.790 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.951 -12.646 27.647 1.00 0.00 H new ATOM 68 N LYS A 5 10.219 -9.662 27.999 1.00 0.00 N ATOM 69 CA LYS A 5 11.425 -8.947 27.489 1.00 0.00 C ATOM 70 C LYS A 5 12.231 -9.863 26.564 1.00 0.00 C ATOM 71 O LYS A 5 12.178 -11.072 26.673 1.00 0.00 O ATOM 72 CB LYS A 5 12.236 -8.597 28.737 1.00 0.00 C ATOM 73 CG LYS A 5 12.489 -7.088 28.776 1.00 0.00 C ATOM 74 CD LYS A 5 13.968 -6.824 29.060 1.00 0.00 C ATOM 75 CE LYS A 5 14.251 -5.324 28.944 1.00 0.00 C ATOM 76 NZ LYS A 5 15.640 -5.154 29.454 1.00 0.00 N ATOM 0 H LYS A 5 10.231 -9.878 28.996 1.00 0.00 H new ATOM 0 HA LYS A 5 11.165 -8.061 26.910 1.00 0.00 H new ATOM 0 HB2 LYS A 5 11.698 -8.909 29.632 1.00 0.00 H new ATOM 0 HB3 LYS A 5 13.184 -9.135 28.730 1.00 0.00 H new ATOM 0 HG2 LYS A 5 12.204 -6.637 27.826 1.00 0.00 H new ATOM 0 HG3 LYS A 5 11.872 -6.625 29.546 1.00 0.00 H new ATOM 0 HD2 LYS A 5 14.226 -7.177 30.058 1.00 0.00 H new ATOM 0 HD3 LYS A 5 14.589 -7.377 28.356 1.00 0.00 H new ATOM 0 HE2 LYS A 5 14.165 -4.985 27.912 1.00 0.00 H new ATOM 0 HE3 LYS A 5 13.541 -4.742 29.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 15.907 -4.150 29.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 15.690 -5.479 30.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 16.295 -5.714 28.872 1.00 0.00 H new ATOM 90 N ASP A 6 12.975 -9.297 25.654 1.00 0.00 N ATOM 91 CA ASP A 6 13.782 -10.137 24.723 1.00 0.00 C ATOM 92 C ASP A 6 12.865 -11.073 23.931 1.00 0.00 C ATOM 93 O ASP A 6 13.241 -12.174 23.581 1.00 0.00 O ATOM 94 CB ASP A 6 14.718 -10.940 25.625 1.00 0.00 C ATOM 95 CG ASP A 6 15.451 -9.992 26.577 1.00 0.00 C ATOM 96 OD1 ASP A 6 14.781 -9.323 27.346 1.00 0.00 O ATOM 97 OD2 ASP A 6 16.668 -9.951 26.519 1.00 0.00 O ATOM 0 H ASP A 6 13.059 -8.290 25.514 1.00 0.00 H new ATOM 0 HA ASP A 6 14.332 -9.539 23.996 1.00 0.00 H new ATOM 0 HB2 ASP A 6 14.149 -11.675 26.194 1.00 0.00 H new ATOM 0 HB3 ASP A 6 15.437 -11.492 25.020 1.00 0.00 H new ATOM 102 N LEU A 7 11.665 -10.646 23.648 1.00 0.00 N ATOM 103 CA LEU A 7 10.728 -11.516 22.881 1.00 0.00 C ATOM 104 C LEU A 7 10.079 -10.725 21.743 1.00 0.00 C ATOM 105 O LEU A 7 9.139 -9.984 21.947 1.00 0.00 O ATOM 106 CB LEU A 7 9.673 -11.951 23.899 1.00 0.00 C ATOM 107 CG LEU A 7 9.914 -13.408 24.297 1.00 0.00 C ATOM 108 CD1 LEU A 7 9.780 -14.303 23.065 1.00 0.00 C ATOM 109 CD2 LEU A 7 11.322 -13.550 24.880 1.00 0.00 C ATOM 0 H LEU A 7 11.293 -9.734 23.914 1.00 0.00 H new ATOM 0 HA LEU A 7 11.234 -12.367 22.426 1.00 0.00 H new ATOM 0 HB2 LEU A 7 9.717 -11.311 24.780 1.00 0.00 H new ATOM 0 HB3 LEU A 7 8.675 -11.840 23.474 1.00 0.00 H new ATOM 0 HG LEU A 7 9.179 -13.707 25.044 1.00 0.00 H new ATOM 0 HD11 LEU A 7 9.952 -15.341 23.349 1.00 0.00 H new ATOM 0 HD12 LEU A 7 8.778 -14.202 22.649 1.00 0.00 H new ATOM 0 HD13 LEU A 7 10.515 -14.005 22.317 1.00 0.00 H new ATOM 0 HD21 LEU A 7 11.495 -14.588 25.164 1.00 0.00 H new ATOM 0 HD22 LEU A 7 12.057 -13.251 24.133 1.00 0.00 H new ATOM 0 HD23 LEU A 7 11.418 -12.912 25.759 1.00 0.00 H new ATOM 121 N VAL A 8 10.570 -10.881 20.543 1.00 0.00 N ATOM 122 CA VAL A 8 9.969 -10.138 19.397 1.00 0.00 C ATOM 123 C VAL A 8 8.456 -10.358 19.376 1.00 0.00 C ATOM 124 O VAL A 8 7.983 -11.478 19.385 1.00 0.00 O ATOM 125 CB VAL A 8 10.615 -10.734 18.145 1.00 0.00 C ATOM 126 CG1 VAL A 8 12.129 -10.831 18.343 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.044 -12.132 17.891 1.00 0.00 C ATOM 0 H VAL A 8 11.356 -11.487 20.307 1.00 0.00 H new ATOM 0 HA VAL A 8 10.140 -9.064 19.464 1.00 0.00 H new ATOM 0 HB VAL A 8 10.402 -10.092 17.290 1.00 0.00 H new ATOM 0 HG11 VAL A 8 12.586 -11.256 17.449 1.00 0.00 H new ATOM 0 HG12 VAL A 8 12.537 -9.836 18.521 1.00 0.00 H new ATOM 0 HG13 VAL A 8 12.344 -11.470 19.199 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.504 -12.556 16.999 1.00 0.00 H new ATOM 0 HG22 VAL A 8 10.255 -12.772 18.748 1.00 0.00 H new ATOM 0 HG23 VAL A 8 8.966 -12.064 17.745 1.00 0.00 H new ATOM 137 N VAL A 9 7.690 -9.303 19.357 1.00 0.00 N ATOM 138 CA VAL A 9 6.209 -9.463 19.345 1.00 0.00 C ATOM 139 C VAL A 9 5.579 -8.543 18.300 1.00 0.00 C ATOM 140 O VAL A 9 5.635 -7.333 18.408 1.00 0.00 O ATOM 141 CB VAL A 9 5.759 -9.066 20.750 1.00 0.00 C ATOM 142 CG1 VAL A 9 4.230 -9.038 20.807 1.00 0.00 C ATOM 143 CG2 VAL A 9 6.288 -10.086 21.759 1.00 0.00 C ATOM 0 H VAL A 9 8.024 -8.339 19.349 1.00 0.00 H new ATOM 0 HA VAL A 9 5.908 -10.479 19.089 1.00 0.00 H new ATOM 0 HB VAL A 9 6.149 -8.077 20.992 1.00 0.00 H new ATOM 0 HG11 VAL A 9 3.908 -8.755 21.809 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.852 -8.313 20.086 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.839 -10.026 20.566 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.968 -9.805 22.762 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.896 -11.074 21.517 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.377 -10.107 21.718 1.00 0.00 H new ATOM 153 N SER A 10 4.971 -9.104 17.292 1.00 0.00 N ATOM 154 CA SER A 10 4.328 -8.261 16.246 1.00 0.00 C ATOM 155 C SER A 10 2.844 -8.079 16.571 1.00 0.00 C ATOM 156 O SER A 10 2.050 -8.986 16.420 1.00 0.00 O ATOM 157 CB SER A 10 4.502 -9.041 14.944 1.00 0.00 C ATOM 158 OG SER A 10 3.418 -9.949 14.792 1.00 0.00 O ATOM 0 H SER A 10 4.892 -10.111 17.147 1.00 0.00 H new ATOM 0 HA SER A 10 4.769 -7.266 16.181 1.00 0.00 H new ATOM 0 HB2 SER A 10 4.538 -8.355 14.098 1.00 0.00 H new ATOM 0 HB3 SER A 10 5.447 -9.584 14.955 1.00 0.00 H new ATOM 0 HG SER A 10 3.601 -10.766 15.302 1.00 0.00 H new ATOM 164 N LEU A 11 2.463 -6.917 17.026 1.00 0.00 N ATOM 165 CA LEU A 11 1.030 -6.687 17.368 1.00 0.00 C ATOM 166 C LEU A 11 0.501 -5.437 16.659 1.00 0.00 C ATOM 167 O LEU A 11 0.942 -4.333 16.914 1.00 0.00 O ATOM 168 CB LEU A 11 1.014 -6.487 18.884 1.00 0.00 C ATOM 169 CG LEU A 11 1.891 -5.291 19.251 1.00 0.00 C ATOM 170 CD1 LEU A 11 1.028 -4.200 19.890 1.00 0.00 C ATOM 171 CD2 LEU A 11 2.965 -5.735 20.246 1.00 0.00 C ATOM 0 H LEU A 11 3.080 -6.119 17.176 1.00 0.00 H new ATOM 0 HA LEU A 11 0.397 -7.517 17.055 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.007 -6.322 19.229 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.378 -7.385 19.384 1.00 0.00 H new ATOM 0 HG LEU A 11 2.365 -4.899 18.351 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.654 -3.347 20.152 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.260 -3.883 19.184 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.554 -4.592 20.790 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.592 -4.883 20.509 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.489 -6.126 21.145 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.581 -6.513 19.794 1.00 0.00 H new ATOM 183 N ALA A 12 -0.447 -5.599 15.776 1.00 0.00 N ATOM 184 CA ALA A 12 -1.008 -4.417 15.060 1.00 0.00 C ATOM 185 C ALA A 12 -1.973 -3.665 15.981 1.00 0.00 C ATOM 186 O ALA A 12 -2.636 -4.253 16.811 1.00 0.00 O ATOM 187 CB ALA A 12 -1.754 -4.998 13.859 1.00 0.00 C ATOM 0 H ALA A 12 -0.857 -6.497 15.520 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.238 -3.710 14.753 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.197 -4.188 13.279 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.057 -5.554 13.232 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.541 -5.667 14.208 1.00 0.00 H new ATOM 193 N TYR A 13 -2.055 -2.370 15.846 1.00 0.00 N ATOM 194 CA TYR A 13 -2.976 -1.593 16.723 1.00 0.00 C ATOM 195 C TYR A 13 -3.366 -0.272 16.055 1.00 0.00 C ATOM 196 O TYR A 13 -2.609 0.301 15.297 1.00 0.00 O ATOM 197 CB TYR A 13 -2.175 -1.330 17.998 1.00 0.00 C ATOM 198 CG TYR A 13 -1.096 -0.313 17.713 1.00 0.00 C ATOM 199 CD1 TYR A 13 0.111 -0.719 17.131 1.00 0.00 C ATOM 200 CD2 TYR A 13 -1.301 1.034 18.032 1.00 0.00 C ATOM 201 CE1 TYR A 13 1.112 0.224 16.866 1.00 0.00 C ATOM 202 CE2 TYR A 13 -0.300 1.977 17.768 1.00 0.00 C ATOM 203 CZ TYR A 13 0.907 1.571 17.185 1.00 0.00 C ATOM 204 OH TYR A 13 1.894 2.500 16.924 1.00 0.00 O ATOM 0 H TYR A 13 -1.527 -1.818 15.170 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.903 -2.130 16.922 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.834 -0.966 18.786 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.730 -2.257 18.358 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.270 -1.759 16.887 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.232 1.346 18.482 1.00 0.00 H new ATOM 0 HE1 TYR A 13 2.042 -0.088 16.415 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -0.459 3.017 18.014 1.00 0.00 H new ATOM 0 HH TYR A 13 1.590 3.388 17.205 1.00 0.00 H new ATOM 214 N GLN A 14 -4.543 0.217 16.339 1.00 0.00 N ATOM 215 CA GLN A 14 -4.984 1.504 15.730 1.00 0.00 C ATOM 216 C GLN A 14 -5.174 2.557 16.825 1.00 0.00 C ATOM 217 O GLN A 14 -5.827 2.316 17.822 1.00 0.00 O ATOM 218 CB GLN A 14 -6.317 1.187 15.051 1.00 0.00 C ATOM 219 CG GLN A 14 -6.915 2.471 14.474 1.00 0.00 C ATOM 220 CD GLN A 14 -8.436 2.332 14.388 1.00 0.00 C ATOM 221 OE1 GLN A 14 -9.156 3.296 14.553 1.00 0.00 O ATOM 222 NE2 GLN A 14 -8.958 1.163 14.134 1.00 0.00 N ATOM 0 H GLN A 14 -5.218 -0.220 16.967 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.256 1.902 15.023 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.168 0.454 14.258 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.006 0.743 15.769 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.652 3.322 15.103 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.500 2.665 13.485 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.353 0.354 13.995 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.971 1.059 14.074 1.00 0.00 H new ATOM 231 N VAL A 15 -4.604 3.719 16.656 1.00 0.00 N ATOM 232 CA VAL A 15 -4.751 4.775 17.697 1.00 0.00 C ATOM 233 C VAL A 15 -5.607 5.931 17.173 1.00 0.00 C ATOM 234 O VAL A 15 -5.664 6.189 15.987 1.00 0.00 O ATOM 235 CB VAL A 15 -3.326 5.249 17.981 1.00 0.00 C ATOM 236 CG1 VAL A 15 -2.765 5.954 16.745 1.00 0.00 C ATOM 237 CG2 VAL A 15 -3.340 6.224 19.161 1.00 0.00 C ATOM 0 H VAL A 15 -4.045 3.982 15.845 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.246 4.401 18.593 1.00 0.00 H new ATOM 0 HB VAL A 15 -2.700 4.391 18.224 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.749 6.292 16.949 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -2.755 5.261 15.904 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.390 6.813 16.501 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.324 6.563 19.365 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -3.967 7.082 18.917 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.739 5.722 20.043 1.00 0.00 H new ATOM 247 N ARG A 16 -6.272 6.628 18.054 1.00 0.00 N ATOM 248 CA ARG A 16 -7.125 7.769 17.617 1.00 0.00 C ATOM 249 C ARG A 16 -7.241 8.796 18.746 1.00 0.00 C ATOM 250 O ARG A 16 -7.357 8.448 19.905 1.00 0.00 O ATOM 251 CB ARG A 16 -8.490 7.149 17.313 1.00 0.00 C ATOM 252 CG ARG A 16 -8.966 7.612 15.935 1.00 0.00 C ATOM 253 CD ARG A 16 -10.231 6.842 15.546 1.00 0.00 C ATOM 254 NE ARG A 16 -11.309 7.869 15.513 1.00 0.00 N ATOM 255 CZ ARG A 16 -12.557 7.501 15.410 1.00 0.00 C ATOM 256 NH1 ARG A 16 -13.080 7.287 14.234 1.00 0.00 N ATOM 257 NH2 ARG A 16 -13.282 7.348 16.484 1.00 0.00 N ATOM 0 H ARG A 16 -6.261 6.456 19.059 1.00 0.00 H new ATOM 0 HA ARG A 16 -6.714 8.289 16.752 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -8.421 6.061 17.339 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -9.212 7.441 18.076 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -9.169 8.683 15.950 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -8.184 7.446 15.194 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -10.116 6.358 14.576 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -10.454 6.058 16.269 1.00 0.00 H new ATOM 0 HE ARG A 16 -11.072 8.859 15.571 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -12.513 7.407 13.394 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -14.055 6.999 14.154 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -12.873 7.516 17.403 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -14.257 7.060 16.404 1.00 0.00 H new ATOM 271 N THR A 17 -7.207 10.059 18.421 1.00 0.00 N ATOM 272 CA THR A 17 -7.312 11.103 19.481 1.00 0.00 C ATOM 273 C THR A 17 -8.782 11.426 19.763 1.00 0.00 C ATOM 274 O THR A 17 -9.633 11.296 18.906 1.00 0.00 O ATOM 275 CB THR A 17 -6.592 12.323 18.906 1.00 0.00 C ATOM 276 OG1 THR A 17 -7.044 12.556 17.579 1.00 0.00 O ATOM 277 CG2 THR A 17 -5.084 12.069 18.897 1.00 0.00 C ATOM 0 H THR A 17 -7.111 10.414 17.469 1.00 0.00 H new ATOM 0 HA THR A 17 -6.874 10.780 20.425 1.00 0.00 H new ATOM 0 HB THR A 17 -6.807 13.197 19.521 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.572 13.381 17.553 1.00 0.00 H new ATOM 0 HG21 THR A 17 -4.571 12.939 18.487 1.00 0.00 H new ATOM 0 HG22 THR A 17 -4.739 11.891 19.915 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.866 11.196 18.282 1.00 0.00 H new ATOM 285 N GLU A 18 -9.084 11.848 20.961 1.00 0.00 N ATOM 286 CA GLU A 18 -10.498 12.180 21.301 1.00 0.00 C ATOM 287 C GLU A 18 -11.092 13.113 20.243 1.00 0.00 C ATOM 288 O GLU A 18 -12.294 13.213 20.094 1.00 0.00 O ATOM 289 CB GLU A 18 -10.424 12.884 22.657 1.00 0.00 C ATOM 290 CG GLU A 18 -9.353 13.975 22.612 1.00 0.00 C ATOM 291 CD GLU A 18 -9.504 14.890 23.828 1.00 0.00 C ATOM 292 OE1 GLU A 18 -9.919 14.401 24.865 1.00 0.00 O ATOM 293 OE2 GLU A 18 -9.201 16.065 23.701 1.00 0.00 O ATOM 0 H GLU A 18 -8.414 11.977 21.719 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.133 11.295 21.335 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.392 13.320 22.905 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -10.190 12.163 23.440 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -8.360 13.525 22.604 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -9.448 14.555 21.694 1.00 0.00 H new ATOM 300 N ASP A 19 -10.261 13.796 19.505 1.00 0.00 N ATOM 301 CA ASP A 19 -10.781 14.720 18.457 1.00 0.00 C ATOM 302 C ASP A 19 -11.305 13.918 17.263 1.00 0.00 C ATOM 303 O ASP A 19 -11.785 14.471 16.292 1.00 0.00 O ATOM 304 CB ASP A 19 -9.579 15.571 18.045 1.00 0.00 C ATOM 305 CG ASP A 19 -10.067 16.895 17.456 1.00 0.00 C ATOM 306 OD1 ASP A 19 -11.072 17.397 17.931 1.00 0.00 O ATOM 307 OD2 ASP A 19 -9.428 17.384 16.539 1.00 0.00 O ATOM 0 H ASP A 19 -9.245 13.755 19.582 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.607 15.332 18.818 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.940 15.759 18.908 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -8.975 15.036 17.312 1.00 0.00 H new ATOM 312 N GLY A 20 -11.217 12.617 17.326 1.00 0.00 N ATOM 313 CA GLY A 20 -11.711 11.781 16.195 1.00 0.00 C ATOM 314 C GLY A 20 -10.650 11.732 15.095 1.00 0.00 C ATOM 315 O GLY A 20 -10.960 11.635 13.924 1.00 0.00 O ATOM 0 H GLY A 20 -10.825 12.097 18.111 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.934 10.773 16.545 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -12.639 12.195 15.801 1.00 0.00 H new ATOM 319 N VAL A 21 -9.399 11.799 15.460 1.00 0.00 N ATOM 320 CA VAL A 21 -8.318 11.758 14.433 1.00 0.00 C ATOM 321 C VAL A 21 -7.382 10.576 14.695 1.00 0.00 C ATOM 322 O VAL A 21 -7.093 10.238 15.827 1.00 0.00 O ATOM 323 CB VAL A 21 -7.569 13.080 14.592 1.00 0.00 C ATOM 324 CG1 VAL A 21 -6.542 13.225 13.469 1.00 0.00 C ATOM 325 CG2 VAL A 21 -8.564 14.241 14.525 1.00 0.00 C ATOM 0 H VAL A 21 -9.078 11.880 16.425 1.00 0.00 H new ATOM 0 HA VAL A 21 -8.713 11.632 13.425 1.00 0.00 H new ATOM 0 HB VAL A 21 -7.058 13.093 15.555 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.008 14.169 13.584 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -5.833 12.399 13.516 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.052 13.211 12.506 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.030 15.185 14.638 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.075 14.227 13.563 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -9.296 14.140 15.326 1.00 0.00 H new ATOM 335 N LEU A 22 -6.904 9.943 13.657 1.00 0.00 N ATOM 336 CA LEU A 22 -5.986 8.784 13.848 1.00 0.00 C ATOM 337 C LEU A 22 -4.533 9.221 13.644 1.00 0.00 C ATOM 338 O LEU A 22 -4.131 9.585 12.556 1.00 0.00 O ATOM 339 CB LEU A 22 -6.397 7.773 12.778 1.00 0.00 C ATOM 340 CG LEU A 22 -6.427 8.458 11.411 1.00 0.00 C ATOM 341 CD1 LEU A 22 -5.614 7.634 10.409 1.00 0.00 C ATOM 342 CD2 LEU A 22 -7.874 8.564 10.927 1.00 0.00 C ATOM 0 H LEU A 22 -7.110 10.179 12.686 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.053 8.365 14.852 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.696 6.939 12.763 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.379 7.360 13.011 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.997 9.456 11.495 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -5.635 8.122 9.435 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -4.583 7.556 10.754 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.044 6.636 10.324 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.897 9.052 9.953 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -8.304 7.566 10.843 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -8.454 9.150 11.640 1.00 0.00 H new ATOM 354 N VAL A 23 -3.741 9.188 14.681 1.00 0.00 N ATOM 355 CA VAL A 23 -2.315 9.602 14.544 1.00 0.00 C ATOM 356 C VAL A 23 -1.511 8.500 13.848 1.00 0.00 C ATOM 357 O VAL A 23 -0.590 8.766 13.103 1.00 0.00 O ATOM 358 CB VAL A 23 -1.820 9.804 15.976 1.00 0.00 C ATOM 359 CG1 VAL A 23 -0.295 9.901 15.982 1.00 0.00 C ATOM 360 CG2 VAL A 23 -2.415 11.095 16.543 1.00 0.00 C ATOM 0 H VAL A 23 -4.019 8.892 15.617 1.00 0.00 H new ATOM 0 HA VAL A 23 -2.203 10.505 13.944 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.131 8.959 16.590 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.056 10.045 17.004 1.00 0.00 H new ATOM 0 HG12 VAL A 23 0.130 8.982 15.578 1.00 0.00 H new ATOM 0 HG13 VAL A 23 0.018 10.745 15.368 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.063 11.240 17.564 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -2.104 11.940 15.928 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -3.503 11.026 16.541 1.00 0.00 H new ATOM 370 N ASP A 24 -1.856 7.263 14.086 1.00 0.00 N ATOM 371 CA ASP A 24 -1.113 6.146 13.436 1.00 0.00 C ATOM 372 C ASP A 24 -1.900 4.839 13.570 1.00 0.00 C ATOM 373 O ASP A 24 -2.634 4.638 14.517 1.00 0.00 O ATOM 374 CB ASP A 24 0.210 6.054 14.197 1.00 0.00 C ATOM 375 CG ASP A 24 1.373 6.086 13.204 1.00 0.00 C ATOM 376 OD1 ASP A 24 1.682 7.161 12.718 1.00 0.00 O ATOM 377 OD2 ASP A 24 1.934 5.034 12.945 1.00 0.00 O ATOM 0 H ASP A 24 -2.618 6.979 14.701 1.00 0.00 H new ATOM 0 HA ASP A 24 -0.960 6.317 12.371 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.296 6.882 14.900 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.242 5.135 14.782 1.00 0.00 H new ATOM 382 N GLU A 25 -1.753 3.949 12.627 1.00 0.00 N ATOM 383 CA GLU A 25 -2.492 2.655 12.700 1.00 0.00 C ATOM 384 C GLU A 25 -1.679 1.542 12.033 1.00 0.00 C ATOM 385 O GLU A 25 -1.110 1.725 10.975 1.00 0.00 O ATOM 386 CB GLU A 25 -3.794 2.900 11.935 1.00 0.00 C ATOM 387 CG GLU A 25 -3.484 3.597 10.609 1.00 0.00 C ATOM 388 CD GLU A 25 -4.463 3.116 9.537 1.00 0.00 C ATOM 389 OE1 GLU A 25 -4.985 2.024 9.687 1.00 0.00 O ATOM 390 OE2 GLU A 25 -4.675 3.849 8.585 1.00 0.00 O ATOM 0 H GLU A 25 -1.154 4.061 11.809 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.675 2.341 13.728 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.303 1.954 11.750 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.469 3.514 12.532 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.561 4.678 10.728 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.460 3.382 10.304 1.00 0.00 H new ATOM 397 N SER A 26 -1.620 0.390 12.643 1.00 0.00 N ATOM 398 CA SER A 26 -0.844 -0.733 12.042 1.00 0.00 C ATOM 399 C SER A 26 -1.767 -1.625 11.208 1.00 0.00 C ATOM 400 O SER A 26 -2.912 -1.835 11.559 1.00 0.00 O ATOM 401 CB SER A 26 -0.280 -1.507 13.232 1.00 0.00 C ATOM 402 OG SER A 26 -0.297 -0.675 14.384 1.00 0.00 O ATOM 0 H SER A 26 -2.075 0.177 13.531 1.00 0.00 H new ATOM 0 HA SER A 26 -0.056 -0.381 11.376 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.871 -2.405 13.409 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.738 -1.832 13.019 1.00 0.00 H new ATOM 0 HG SER A 26 0.251 -1.080 15.088 1.00 0.00 H new ATOM 408 N PRO A 27 -1.233 -2.120 10.125 1.00 0.00 N ATOM 409 CA PRO A 27 -2.014 -3.001 9.224 1.00 0.00 C ATOM 410 C PRO A 27 -2.205 -4.382 9.858 1.00 0.00 C ATOM 411 O PRO A 27 -1.291 -4.949 10.422 1.00 0.00 O ATOM 412 CB PRO A 27 -1.143 -3.093 7.973 1.00 0.00 C ATOM 413 CG PRO A 27 0.248 -2.816 8.447 1.00 0.00 C ATOM 414 CD PRO A 27 0.137 -1.908 9.645 1.00 0.00 C ATOM 0 HA PRO A 27 -3.015 -2.623 9.016 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -1.214 -4.079 7.514 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -1.455 -2.368 7.221 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.756 -3.743 8.712 1.00 0.00 H new ATOM 0 HG3 PRO A 27 0.836 -2.344 7.660 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.872 -2.163 10.409 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.308 -0.866 9.374 1.00 0.00 H new ATOM 422 N VAL A 28 -3.389 -4.926 9.771 1.00 0.00 N ATOM 423 CA VAL A 28 -3.638 -6.268 10.370 1.00 0.00 C ATOM 424 C VAL A 28 -2.781 -7.326 9.671 1.00 0.00 C ATOM 425 O VAL A 28 -2.379 -8.307 10.267 1.00 0.00 O ATOM 426 CB VAL A 28 -5.123 -6.538 10.134 1.00 0.00 C ATOM 427 CG1 VAL A 28 -5.958 -5.566 10.968 1.00 0.00 C ATOM 428 CG2 VAL A 28 -5.446 -6.342 8.651 1.00 0.00 C ATOM 0 H VAL A 28 -4.193 -4.499 9.311 1.00 0.00 H new ATOM 0 HA VAL A 28 -3.382 -6.302 11.429 1.00 0.00 H new ATOM 0 HB VAL A 28 -5.357 -7.562 10.427 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.017 -5.759 10.799 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -5.728 -5.703 12.025 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.725 -4.542 10.675 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -6.505 -6.534 8.481 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.212 -5.318 8.360 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.851 -7.034 8.055 1.00 0.00 H new ATOM 438 N SER A 29 -2.497 -7.136 8.411 1.00 0.00 N ATOM 439 CA SER A 29 -1.665 -8.132 7.677 1.00 0.00 C ATOM 440 C SER A 29 -0.185 -7.934 8.014 1.00 0.00 C ATOM 441 O SER A 29 0.634 -8.806 7.796 1.00 0.00 O ATOM 442 CB SER A 29 -1.920 -7.847 6.197 1.00 0.00 C ATOM 443 OG SER A 29 -0.992 -8.581 5.411 1.00 0.00 O ATOM 0 H SER A 29 -2.805 -6.335 7.859 1.00 0.00 H new ATOM 0 HA SER A 29 -1.917 -9.158 7.944 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.940 -8.126 5.932 1.00 0.00 H new ATOM 0 HB3 SER A 29 -1.819 -6.780 5.998 1.00 0.00 H new ATOM 0 HG SER A 29 -1.154 -8.402 4.461 1.00 0.00 H new ATOM 449 N ALA A 30 0.164 -6.795 8.547 1.00 0.00 N ATOM 450 CA ALA A 30 1.591 -6.543 8.900 1.00 0.00 C ATOM 451 C ALA A 30 1.686 -5.887 10.280 1.00 0.00 C ATOM 452 O ALA A 30 1.650 -4.678 10.397 1.00 0.00 O ATOM 453 CB ALA A 30 2.103 -5.593 7.818 1.00 0.00 C ATOM 0 H ALA A 30 -0.476 -6.028 8.753 1.00 0.00 H new ATOM 0 HA ALA A 30 2.175 -7.462 8.945 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.150 -5.358 8.006 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.008 -6.068 6.842 1.00 0.00 H new ATOM 0 HB3 ALA A 30 1.516 -4.674 7.833 1.00 0.00 H new ATOM 459 N PRO A 31 1.807 -6.715 11.281 1.00 0.00 N ATOM 460 CA PRO A 31 1.911 -6.216 12.675 1.00 0.00 C ATOM 461 C PRO A 31 3.289 -5.590 12.917 1.00 0.00 C ATOM 462 O PRO A 31 4.212 -5.786 12.151 1.00 0.00 O ATOM 463 CB PRO A 31 1.730 -7.474 13.518 1.00 0.00 C ATOM 464 CG PRO A 31 2.145 -8.603 12.628 1.00 0.00 C ATOM 465 CD PRO A 31 1.857 -8.178 11.211 1.00 0.00 C ATOM 0 HA PRO A 31 1.180 -5.442 12.910 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.343 -7.436 14.419 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.695 -7.587 13.841 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.204 -8.825 12.756 1.00 0.00 H new ATOM 0 HG3 PRO A 31 1.597 -9.512 12.877 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.634 -8.518 10.527 1.00 0.00 H new ATOM 0 HD3 PRO A 31 0.914 -8.593 10.854 1.00 0.00 H new ATOM 473 N LEU A 32 3.433 -4.839 13.974 1.00 0.00 N ATOM 474 CA LEU A 32 4.751 -4.203 14.260 1.00 0.00 C ATOM 475 C LEU A 32 5.564 -5.072 15.224 1.00 0.00 C ATOM 476 O LEU A 32 5.406 -4.997 16.426 1.00 0.00 O ATOM 477 CB LEU A 32 4.409 -2.861 14.909 1.00 0.00 C ATOM 478 CG LEU A 32 5.204 -1.747 14.227 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.750 -1.612 12.772 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.960 -0.426 14.961 1.00 0.00 C ATOM 0 H LEU A 32 2.697 -4.638 14.651 1.00 0.00 H new ATOM 0 HA LEU A 32 5.353 -4.081 13.360 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.340 -2.665 14.822 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.643 -2.890 15.973 1.00 0.00 H new ATOM 0 HG LEU A 32 6.266 -1.989 14.255 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.317 -0.818 12.286 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.921 -2.553 12.249 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.688 -1.369 12.743 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.526 0.369 14.476 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.897 -0.185 14.932 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.283 -0.521 15.998 1.00 0.00 H new ATOM 492 N ASP A 33 6.435 -5.894 14.706 1.00 0.00 N ATOM 493 CA ASP A 33 7.260 -6.763 15.595 1.00 0.00 C ATOM 494 C ASP A 33 8.469 -5.980 16.113 1.00 0.00 C ATOM 495 O ASP A 33 9.222 -5.408 15.350 1.00 0.00 O ATOM 496 CB ASP A 33 7.710 -7.925 14.709 1.00 0.00 C ATOM 497 CG ASP A 33 8.528 -7.384 13.534 1.00 0.00 C ATOM 498 OD1 ASP A 33 9.712 -7.157 13.717 1.00 0.00 O ATOM 499 OD2 ASP A 33 7.955 -7.207 12.472 1.00 0.00 O ATOM 0 H ASP A 33 6.612 -6.002 13.707 1.00 0.00 H new ATOM 0 HA ASP A 33 6.706 -7.111 16.467 1.00 0.00 H new ATOM 0 HB2 ASP A 33 8.308 -8.628 15.289 1.00 0.00 H new ATOM 0 HB3 ASP A 33 6.842 -8.472 14.340 1.00 0.00 H new ATOM 504 N TYR A 34 8.658 -5.945 17.403 1.00 0.00 N ATOM 505 CA TYR A 34 9.816 -5.190 17.964 1.00 0.00 C ATOM 506 C TYR A 34 10.135 -5.675 19.380 1.00 0.00 C ATOM 507 O TYR A 34 9.373 -6.400 19.988 1.00 0.00 O ATOM 508 CB TYR A 34 9.361 -3.731 17.988 1.00 0.00 C ATOM 509 CG TYR A 34 8.055 -3.625 18.737 1.00 0.00 C ATOM 510 CD1 TYR A 34 8.020 -3.850 20.119 1.00 0.00 C ATOM 511 CD2 TYR A 34 6.879 -3.302 18.051 1.00 0.00 C ATOM 512 CE1 TYR A 34 6.809 -3.753 20.813 1.00 0.00 C ATOM 513 CE2 TYR A 34 5.667 -3.204 18.746 1.00 0.00 C ATOM 514 CZ TYR A 34 5.633 -3.431 20.127 1.00 0.00 C ATOM 515 OH TYR A 34 4.439 -3.334 20.812 1.00 0.00 O ATOM 0 H TYR A 34 8.063 -6.405 18.092 1.00 0.00 H new ATOM 0 HA TYR A 34 10.721 -5.328 17.373 1.00 0.00 H new ATOM 0 HB2 TYR A 34 10.119 -3.110 18.466 1.00 0.00 H new ATOM 0 HB3 TYR A 34 9.240 -3.359 16.970 1.00 0.00 H new ATOM 0 HD1 TYR A 34 8.928 -4.098 20.649 1.00 0.00 H new ATOM 0 HD2 TYR A 34 6.906 -3.128 16.985 1.00 0.00 H new ATOM 0 HE1 TYR A 34 6.782 -3.927 21.879 1.00 0.00 H new ATOM 0 HE2 TYR A 34 4.759 -2.954 18.217 1.00 0.00 H new ATOM 0 HH TYR A 34 3.740 -3.009 20.207 1.00 0.00 H new ATOM 525 N LEU A 35 11.260 -5.278 19.910 1.00 0.00 N ATOM 526 CA LEU A 35 11.635 -5.710 21.287 1.00 0.00 C ATOM 527 C LEU A 35 10.679 -5.082 22.309 1.00 0.00 C ATOM 528 O LEU A 35 10.693 -3.889 22.539 1.00 0.00 O ATOM 529 CB LEU A 35 13.062 -5.189 21.482 1.00 0.00 C ATOM 530 CG LEU A 35 14.020 -6.361 21.726 1.00 0.00 C ATOM 531 CD1 LEU A 35 13.714 -7.493 20.742 1.00 0.00 C ATOM 532 CD2 LEU A 35 15.460 -5.887 21.521 1.00 0.00 C ATOM 0 H LEU A 35 11.937 -4.672 19.448 1.00 0.00 H new ATOM 0 HA LEU A 35 11.576 -6.790 21.422 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.377 -4.629 20.602 1.00 0.00 H new ATOM 0 HB3 LEU A 35 13.094 -4.500 22.326 1.00 0.00 H new ATOM 0 HG LEU A 35 13.893 -6.726 22.745 1.00 0.00 H new ATOM 0 HD11 LEU A 35 14.397 -8.324 20.919 1.00 0.00 H new ATOM 0 HD12 LEU A 35 12.687 -7.831 20.884 1.00 0.00 H new ATOM 0 HD13 LEU A 35 13.839 -7.132 19.721 1.00 0.00 H new ATOM 0 HD21 LEU A 35 16.144 -6.718 21.694 1.00 0.00 H new ATOM 0 HD22 LEU A 35 15.581 -5.523 20.501 1.00 0.00 H new ATOM 0 HD23 LEU A 35 15.682 -5.083 22.222 1.00 0.00 H new ATOM 544 N HIS A 36 9.843 -5.882 22.918 1.00 0.00 N ATOM 545 CA HIS A 36 8.875 -5.342 23.920 1.00 0.00 C ATOM 546 C HIS A 36 9.564 -5.105 25.268 1.00 0.00 C ATOM 547 O HIS A 36 10.411 -5.869 25.686 1.00 0.00 O ATOM 548 CB HIS A 36 7.806 -6.428 24.053 1.00 0.00 C ATOM 549 CG HIS A 36 6.935 -6.131 25.241 1.00 0.00 C ATOM 550 ND1 HIS A 36 6.910 -6.947 26.361 1.00 0.00 N ATOM 551 CD2 HIS A 36 6.053 -5.110 25.501 1.00 0.00 C ATOM 552 CE1 HIS A 36 6.039 -6.409 27.235 1.00 0.00 C ATOM 553 NE2 HIS A 36 5.489 -5.289 26.761 1.00 0.00 N ATOM 0 H HIS A 36 9.788 -6.889 22.764 1.00 0.00 H new ATOM 0 HA HIS A 36 8.458 -4.384 23.610 1.00 0.00 H new ATOM 0 HB2 HIS A 36 7.201 -6.471 23.147 1.00 0.00 H new ATOM 0 HB3 HIS A 36 8.277 -7.404 24.169 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.831 -4.293 24.830 1.00 0.00 H new ATOM 0 HE1 HIS A 36 5.813 -6.832 28.202 1.00 0.00 H new ATOM 0 HE2 HIS A 36 4.803 -4.692 27.223 1.00 0.00 H new ATOM 561 N GLY A 37 9.203 -4.053 25.952 1.00 0.00 N ATOM 562 CA GLY A 37 9.835 -3.766 27.274 1.00 0.00 C ATOM 563 C GLY A 37 11.103 -2.937 27.062 1.00 0.00 C ATOM 564 O GLY A 37 11.499 -2.160 27.909 1.00 0.00 O ATOM 0 H GLY A 37 8.498 -3.379 25.653 1.00 0.00 H new ATOM 0 HA2 GLY A 37 9.137 -3.226 27.914 1.00 0.00 H new ATOM 0 HA3 GLY A 37 10.078 -4.699 27.783 1.00 0.00 H new ATOM 568 N HIS A 38 11.736 -3.094 25.934 1.00 0.00 N ATOM 569 CA HIS A 38 12.977 -2.314 25.653 1.00 0.00 C ATOM 570 C HIS A 38 12.888 -1.655 24.273 1.00 0.00 C ATOM 571 O HIS A 38 13.329 -2.204 23.284 1.00 0.00 O ATOM 572 CB HIS A 38 14.133 -3.323 25.692 1.00 0.00 C ATOM 573 CG HIS A 38 13.654 -4.695 25.293 1.00 0.00 C ATOM 574 ND1 HIS A 38 12.647 -4.894 24.362 1.00 0.00 N ATOM 575 CD2 HIS A 38 14.038 -5.949 25.698 1.00 0.00 C ATOM 576 CE1 HIS A 38 12.460 -6.220 24.244 1.00 0.00 C ATOM 577 NE2 HIS A 38 13.283 -6.909 25.036 1.00 0.00 N ATOM 0 H HIS A 38 11.448 -3.731 25.191 1.00 0.00 H new ATOM 0 HA HIS A 38 13.122 -1.518 26.383 1.00 0.00 H new ATOM 0 HB2 HIS A 38 14.928 -3.000 25.020 1.00 0.00 H new ATOM 0 HB3 HIS A 38 14.559 -3.358 26.695 1.00 0.00 H new ATOM 0 HD1 HIS A 38 12.140 -4.167 23.858 1.00 0.00 H new ATOM 0 HD2 HIS A 38 14.811 -6.158 26.423 1.00 0.00 H new ATOM 0 HE1 HIS A 38 11.732 -6.673 23.587 1.00 0.00 H new ATOM 585 N GLY A 39 12.322 -0.481 24.201 1.00 0.00 N ATOM 586 CA GLY A 39 12.209 0.212 22.887 1.00 0.00 C ATOM 587 C GLY A 39 11.098 -0.435 22.057 1.00 0.00 C ATOM 588 O GLY A 39 11.341 -0.994 21.006 1.00 0.00 O ATOM 0 H GLY A 39 11.933 0.028 24.995 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.993 1.269 23.040 1.00 0.00 H new ATOM 0 HA3 GLY A 39 13.157 0.154 22.352 1.00 0.00 H new ATOM 592 N SER A 40 9.880 -0.362 22.519 1.00 0.00 N ATOM 593 CA SER A 40 8.755 -0.973 21.755 1.00 0.00 C ATOM 594 C SER A 40 7.684 0.080 21.457 1.00 0.00 C ATOM 595 O SER A 40 7.620 0.626 20.374 1.00 0.00 O ATOM 596 CB SER A 40 8.197 -2.062 22.670 1.00 0.00 C ATOM 597 OG SER A 40 8.611 -1.808 24.006 1.00 0.00 O ATOM 0 H SER A 40 9.615 0.094 23.392 1.00 0.00 H new ATOM 0 HA SER A 40 9.080 -1.376 20.796 1.00 0.00 H new ATOM 0 HB2 SER A 40 7.109 -2.081 22.611 1.00 0.00 H new ATOM 0 HB3 SER A 40 8.550 -3.041 22.347 1.00 0.00 H new ATOM 0 HG SER A 40 9.527 -2.133 24.132 1.00 0.00 H new ATOM 603 N LEU A 41 6.842 0.369 22.412 1.00 0.00 N ATOM 604 CA LEU A 41 5.776 1.387 22.183 1.00 0.00 C ATOM 605 C LEU A 41 5.888 2.508 23.221 1.00 0.00 C ATOM 606 O LEU A 41 6.569 3.491 23.014 1.00 0.00 O ATOM 607 CB LEU A 41 4.460 0.627 22.352 1.00 0.00 C ATOM 608 CG LEU A 41 3.935 0.200 20.979 1.00 0.00 C ATOM 609 CD1 LEU A 41 3.695 1.439 20.115 1.00 0.00 C ATOM 610 CD2 LEU A 41 4.966 -0.704 20.298 1.00 0.00 C ATOM 0 H LEU A 41 6.846 -0.055 23.340 1.00 0.00 H new ATOM 0 HA LEU A 41 5.852 1.854 21.201 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.612 -0.249 22.983 1.00 0.00 H new ATOM 0 HB3 LEU A 41 3.726 1.257 22.854 1.00 0.00 H new ATOM 0 HG LEU A 41 2.998 -0.343 21.102 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.321 1.134 19.138 1.00 0.00 H new ATOM 0 HD12 LEU A 41 2.961 2.084 20.599 1.00 0.00 H new ATOM 0 HD13 LEU A 41 4.631 1.984 19.992 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.593 -1.009 19.320 1.00 0.00 H new ATOM 0 HD22 LEU A 41 5.903 -0.160 20.176 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.137 -1.588 20.913 1.00 0.00 H new ATOM 622 N ILE A 42 5.227 2.365 24.337 1.00 0.00 N ATOM 623 CA ILE A 42 5.300 3.422 25.387 1.00 0.00 C ATOM 624 C ILE A 42 5.256 2.789 26.780 1.00 0.00 C ATOM 625 O ILE A 42 4.847 1.656 26.945 1.00 0.00 O ATOM 626 CB ILE A 42 4.069 4.302 25.157 1.00 0.00 C ATOM 627 CG1 ILE A 42 3.879 4.537 23.657 1.00 0.00 C ATOM 628 CG2 ILE A 42 4.267 5.645 25.860 1.00 0.00 C ATOM 629 CD1 ILE A 42 2.590 5.327 23.424 1.00 0.00 C ATOM 0 H ILE A 42 4.640 1.563 24.568 1.00 0.00 H new ATOM 0 HA ILE A 42 6.225 3.996 25.328 1.00 0.00 H new ATOM 0 HB ILE A 42 3.187 3.804 25.560 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.731 5.083 23.253 1.00 0.00 H new ATOM 0 HG13 ILE A 42 3.834 3.583 23.131 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.391 6.273 25.697 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.402 5.480 26.929 1.00 0.00 H new ATOM 0 HG23 ILE A 42 5.149 6.141 25.456 1.00 0.00 H new ATOM 0 HD11 ILE A 42 2.454 5.495 22.356 1.00 0.00 H new ATOM 0 HD12 ILE A 42 1.742 4.763 23.813 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.654 6.287 23.937 1.00 0.00 H new ATOM 641 N SER A 43 5.675 3.510 27.784 1.00 0.00 N ATOM 642 CA SER A 43 5.659 2.949 29.165 1.00 0.00 C ATOM 643 C SER A 43 4.237 2.531 29.552 1.00 0.00 C ATOM 644 O SER A 43 4.038 1.691 30.407 1.00 0.00 O ATOM 645 CB SER A 43 6.146 4.087 30.061 1.00 0.00 C ATOM 646 OG SER A 43 5.471 5.286 29.704 1.00 0.00 O ATOM 0 H SER A 43 6.028 4.464 27.708 1.00 0.00 H new ATOM 0 HA SER A 43 6.285 2.062 29.256 1.00 0.00 H new ATOM 0 HB2 SER A 43 5.958 3.848 31.108 1.00 0.00 H new ATOM 0 HB3 SER A 43 7.223 4.216 29.952 1.00 0.00 H new ATOM 0 HG SER A 43 5.779 6.018 30.278 1.00 0.00 H new ATOM 652 N GLY A 44 3.247 3.112 28.930 1.00 0.00 N ATOM 653 CA GLY A 44 1.842 2.746 29.265 1.00 0.00 C ATOM 654 C GLY A 44 1.413 1.542 28.424 1.00 0.00 C ATOM 655 O GLY A 44 0.592 0.746 28.836 1.00 0.00 O ATOM 0 H GLY A 44 3.350 3.823 28.206 1.00 0.00 H new ATOM 0 HA2 GLY A 44 1.760 2.510 30.326 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.180 3.591 29.074 1.00 0.00 H new ATOM 659 N LEU A 45 1.960 1.403 27.248 1.00 0.00 N ATOM 660 CA LEU A 45 1.582 0.250 26.380 1.00 0.00 C ATOM 661 C LEU A 45 2.416 -0.981 26.743 1.00 0.00 C ATOM 662 O LEU A 45 1.887 -2.036 27.034 1.00 0.00 O ATOM 663 CB LEU A 45 1.894 0.707 24.956 1.00 0.00 C ATOM 664 CG LEU A 45 0.992 -0.037 23.971 1.00 0.00 C ATOM 665 CD1 LEU A 45 0.962 0.714 22.639 1.00 0.00 C ATOM 666 CD2 LEU A 45 1.538 -1.449 23.747 1.00 0.00 C ATOM 0 H LEU A 45 2.652 2.037 26.850 1.00 0.00 H new ATOM 0 HA LEU A 45 0.535 -0.030 26.498 1.00 0.00 H new ATOM 0 HB2 LEU A 45 1.739 1.782 24.866 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.941 0.515 24.723 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.018 -0.097 24.377 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.319 0.184 21.937 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.574 1.720 22.797 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.972 0.774 22.232 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.896 -1.980 23.045 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.548 -1.388 23.341 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.560 -1.985 24.696 1.00 0.00 H new ATOM 678 N GLU A 46 3.715 -0.857 26.725 1.00 0.00 N ATOM 679 CA GLU A 46 4.580 -2.022 27.067 1.00 0.00 C ATOM 680 C GLU A 46 4.009 -2.767 28.277 1.00 0.00 C ATOM 681 O GLU A 46 3.876 -3.975 28.267 1.00 0.00 O ATOM 682 CB GLU A 46 5.944 -1.417 27.406 1.00 0.00 C ATOM 683 CG GLU A 46 6.710 -1.130 26.113 1.00 0.00 C ATOM 684 CD GLU A 46 7.735 -0.021 26.363 1.00 0.00 C ATOM 685 OE1 GLU A 46 8.174 0.107 27.494 1.00 0.00 O ATOM 686 OE2 GLU A 46 8.061 0.680 25.420 1.00 0.00 O ATOM 0 H GLU A 46 4.215 0.000 26.488 1.00 0.00 H new ATOM 0 HA GLU A 46 4.644 -2.742 26.251 1.00 0.00 H new ATOM 0 HB2 GLU A 46 5.814 -0.497 27.976 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.513 -2.103 28.033 1.00 0.00 H new ATOM 0 HG2 GLU A 46 7.213 -2.033 25.767 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.018 -0.830 25.327 1.00 0.00 H new ATOM 693 N THR A 47 3.668 -2.056 29.316 1.00 0.00 N ATOM 694 CA THR A 47 3.103 -2.724 30.523 1.00 0.00 C ATOM 695 C THR A 47 1.758 -3.373 30.186 1.00 0.00 C ATOM 696 O THR A 47 1.359 -4.348 30.791 1.00 0.00 O ATOM 697 CB THR A 47 2.917 -1.602 31.547 1.00 0.00 C ATOM 698 OG1 THR A 47 2.515 -0.415 30.877 1.00 0.00 O ATOM 699 CG2 THR A 47 4.234 -1.355 32.282 1.00 0.00 C ATOM 0 H THR A 47 3.756 -1.042 29.382 1.00 0.00 H new ATOM 0 HA THR A 47 3.752 -3.515 30.900 1.00 0.00 H new ATOM 0 HB THR A 47 2.152 -1.890 32.268 1.00 0.00 H new ATOM 0 HG1 THR A 47 3.274 0.203 30.822 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.100 -0.556 33.011 1.00 0.00 H new ATOM 0 HG22 THR A 47 4.541 -2.266 32.795 1.00 0.00 H new ATOM 0 HG23 THR A 47 5.002 -1.067 31.565 1.00 0.00 H new ATOM 707 N ALA A 48 1.057 -2.840 29.222 1.00 0.00 N ATOM 708 CA ALA A 48 -0.261 -3.427 28.846 1.00 0.00 C ATOM 709 C ALA A 48 -0.059 -4.636 27.930 1.00 0.00 C ATOM 710 O ALA A 48 -0.901 -5.508 27.842 1.00 0.00 O ATOM 711 CB ALA A 48 -0.995 -2.308 28.104 1.00 0.00 C ATOM 0 H ALA A 48 1.340 -2.024 28.679 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.821 -3.776 29.714 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.978 -2.662 27.793 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.111 -1.449 28.764 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.420 -2.015 27.226 1.00 0.00 H new ATOM 717 N LEU A 49 1.051 -4.696 27.246 1.00 0.00 N ATOM 718 CA LEU A 49 1.306 -5.849 26.336 1.00 0.00 C ATOM 719 C LEU A 49 1.652 -7.098 27.150 1.00 0.00 C ATOM 720 O LEU A 49 1.333 -8.207 26.769 1.00 0.00 O ATOM 721 CB LEU A 49 2.496 -5.420 25.477 1.00 0.00 C ATOM 722 CG LEU A 49 2.002 -5.014 24.088 1.00 0.00 C ATOM 723 CD1 LEU A 49 3.174 -4.467 23.270 1.00 0.00 C ATOM 724 CD2 LEU A 49 1.413 -6.235 23.379 1.00 0.00 C ATOM 0 H LEU A 49 1.793 -3.996 27.278 1.00 0.00 H new ATOM 0 HA LEU A 49 0.435 -6.098 25.729 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.016 -4.586 25.948 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.213 -6.237 25.395 1.00 0.00 H new ATOM 0 HG LEU A 49 1.236 -4.245 24.186 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.823 -4.177 22.280 1.00 0.00 H new ATOM 0 HD12 LEU A 49 3.595 -3.597 23.774 1.00 0.00 H new ATOM 0 HD13 LEU A 49 3.940 -5.236 23.173 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.061 -5.946 22.389 1.00 0.00 H new ATOM 0 HD22 LEU A 49 2.179 -7.004 23.281 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.579 -6.626 23.961 1.00 0.00 H new ATOM 736 N GLU A 50 2.303 -6.927 28.268 1.00 0.00 N ATOM 737 CA GLU A 50 2.671 -8.106 29.105 1.00 0.00 C ATOM 738 C GLU A 50 1.500 -9.090 29.176 1.00 0.00 C ATOM 739 O GLU A 50 0.364 -8.706 29.368 1.00 0.00 O ATOM 740 CB GLU A 50 2.972 -7.531 30.489 1.00 0.00 C ATOM 741 CG GLU A 50 3.838 -8.519 31.275 1.00 0.00 C ATOM 742 CD GLU A 50 5.216 -7.906 31.523 1.00 0.00 C ATOM 743 OE1 GLU A 50 5.762 -7.328 30.597 1.00 0.00 O ATOM 744 OE2 GLU A 50 5.705 -8.024 32.634 1.00 0.00 O ATOM 0 H GLU A 50 2.596 -6.023 28.638 1.00 0.00 H new ATOM 0 HA GLU A 50 3.521 -8.653 28.697 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.488 -6.575 30.393 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.042 -7.339 31.025 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.360 -8.762 32.224 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.938 -9.452 30.720 1.00 0.00 H new ATOM 751 N GLY A 51 1.770 -10.358 29.024 1.00 0.00 N ATOM 752 CA GLY A 51 0.673 -11.366 29.084 1.00 0.00 C ATOM 753 C GLY A 51 -0.259 -11.178 27.885 1.00 0.00 C ATOM 754 O GLY A 51 -0.975 -10.201 27.790 1.00 0.00 O ATOM 0 H GLY A 51 2.702 -10.739 28.861 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.090 -12.373 29.080 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.114 -11.256 30.013 1.00 0.00 H new ATOM 758 N HIS A 52 -0.255 -12.108 26.969 1.00 0.00 N ATOM 759 CA HIS A 52 -1.142 -11.982 25.777 1.00 0.00 C ATOM 760 C HIS A 52 -0.901 -13.148 24.813 1.00 0.00 C ATOM 761 O HIS A 52 0.171 -13.300 24.264 1.00 0.00 O ATOM 762 CB HIS A 52 -0.744 -10.658 25.125 1.00 0.00 C ATOM 763 CG HIS A 52 -1.955 -9.775 25.002 1.00 0.00 C ATOM 764 ND1 HIS A 52 -3.237 -10.291 24.903 1.00 0.00 N ATOM 765 CD2 HIS A 52 -2.095 -8.410 24.961 1.00 0.00 C ATOM 766 CE1 HIS A 52 -4.087 -9.251 24.807 1.00 0.00 C ATOM 767 NE2 HIS A 52 -3.442 -8.080 24.837 1.00 0.00 N ATOM 0 H HIS A 52 0.323 -12.948 26.994 1.00 0.00 H new ATOM 0 HA HIS A 52 -2.198 -12.003 26.045 1.00 0.00 H new ATOM 0 HB2 HIS A 52 0.022 -10.162 25.722 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -0.312 -10.840 24.141 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -1.283 -7.700 25.017 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -5.159 -9.350 24.717 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -3.849 -7.146 24.781 1.00 0.00 H new ATOM 775 N GLU A 53 -1.892 -13.972 24.607 1.00 0.00 N ATOM 776 CA GLU A 53 -1.720 -15.127 23.680 1.00 0.00 C ATOM 777 C GLU A 53 -1.930 -14.679 22.231 1.00 0.00 C ATOM 778 O GLU A 53 -2.810 -13.895 21.936 1.00 0.00 O ATOM 779 CB GLU A 53 -2.796 -16.131 24.094 1.00 0.00 C ATOM 780 CG GLU A 53 -2.625 -17.423 23.294 1.00 0.00 C ATOM 781 CD GLU A 53 -1.494 -18.256 23.903 1.00 0.00 C ATOM 782 OE1 GLU A 53 -0.657 -17.677 24.575 1.00 0.00 O ATOM 783 OE2 GLU A 53 -1.486 -19.456 23.687 1.00 0.00 O ATOM 0 H GLU A 53 -2.812 -13.896 25.040 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.720 -15.556 23.736 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.722 -16.339 25.161 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -3.787 -15.711 23.919 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -3.554 -17.993 23.300 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.400 -17.191 22.253 1.00 0.00 H new ATOM 790 N VAL A 54 -1.131 -15.172 21.325 1.00 0.00 N ATOM 791 CA VAL A 54 -1.287 -14.774 19.897 1.00 0.00 C ATOM 792 C VAL A 54 -2.759 -14.765 19.507 1.00 0.00 C ATOM 793 O VAL A 54 -3.437 -15.772 19.558 1.00 0.00 O ATOM 794 CB VAL A 54 -0.523 -15.830 19.100 1.00 0.00 C ATOM 795 CG1 VAL A 54 -0.848 -15.684 17.612 1.00 0.00 C ATOM 796 CG2 VAL A 54 0.981 -15.638 19.314 1.00 0.00 C ATOM 0 H VAL A 54 -0.377 -15.833 21.512 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.906 -13.771 19.707 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.817 -16.823 19.439 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.302 -16.438 17.045 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.919 -15.819 17.458 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.555 -14.691 17.271 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.528 -16.390 18.746 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.273 -14.644 18.975 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.214 -15.743 20.374 1.00 0.00 H new ATOM 806 N GLY A 55 -3.254 -13.629 19.113 1.00 0.00 N ATOM 807 CA GLY A 55 -4.678 -13.542 18.713 1.00 0.00 C ATOM 808 C GLY A 55 -5.464 -12.774 19.776 1.00 0.00 C ATOM 809 O GLY A 55 -6.664 -12.610 19.676 1.00 0.00 O ATOM 0 H GLY A 55 -2.731 -12.756 19.051 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.765 -13.041 17.749 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.094 -14.542 18.591 1.00 0.00 H new ATOM 813 N ASP A 56 -4.798 -12.299 20.794 1.00 0.00 N ATOM 814 CA ASP A 56 -5.509 -11.540 21.862 1.00 0.00 C ATOM 815 C ASP A 56 -5.305 -10.036 21.663 1.00 0.00 C ATOM 816 O ASP A 56 -4.235 -9.588 21.303 1.00 0.00 O ATOM 817 CB ASP A 56 -4.866 -12.001 23.170 1.00 0.00 C ATOM 818 CG ASP A 56 -5.233 -13.464 23.432 1.00 0.00 C ATOM 819 OD1 ASP A 56 -5.667 -14.121 22.499 1.00 0.00 O ATOM 820 OD2 ASP A 56 -5.074 -13.901 24.559 1.00 0.00 O ATOM 0 H ASP A 56 -3.793 -12.404 20.932 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.584 -11.719 21.852 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.783 -11.891 23.114 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.207 -11.376 23.995 1.00 0.00 H new ATOM 825 N LYS A 57 -6.323 -9.254 21.893 1.00 0.00 N ATOM 826 CA LYS A 57 -6.184 -7.780 21.715 1.00 0.00 C ATOM 827 C LYS A 57 -7.096 -7.039 22.696 1.00 0.00 C ATOM 828 O LYS A 57 -8.074 -7.575 23.176 1.00 0.00 O ATOM 829 CB LYS A 57 -6.618 -7.516 20.274 1.00 0.00 C ATOM 830 CG LYS A 57 -8.132 -7.703 20.154 1.00 0.00 C ATOM 831 CD LYS A 57 -8.521 -7.792 18.676 1.00 0.00 C ATOM 832 CE LYS A 57 -9.732 -8.715 18.521 1.00 0.00 C ATOM 833 NZ LYS A 57 -10.407 -8.255 17.277 1.00 0.00 N ATOM 0 H LYS A 57 -7.244 -9.570 22.196 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.168 -7.434 21.906 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -6.342 -6.504 19.980 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.102 -8.197 19.597 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -8.440 -8.609 20.677 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -8.651 -6.870 20.628 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -8.755 -6.800 18.290 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.684 -8.172 18.091 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.426 -9.758 18.442 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.397 -8.642 19.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.249 -8.840 17.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.693 -7.261 17.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.752 -8.342 16.474 1.00 0.00 H new ATOM 847 N PHE A 58 -6.782 -5.808 22.996 1.00 0.00 N ATOM 848 CA PHE A 58 -7.632 -5.032 23.945 1.00 0.00 C ATOM 849 C PHE A 58 -7.417 -3.530 23.742 1.00 0.00 C ATOM 850 O PHE A 58 -6.470 -3.109 23.108 1.00 0.00 O ATOM 851 CB PHE A 58 -7.162 -5.459 25.336 1.00 0.00 C ATOM 852 CG PHE A 58 -5.798 -4.873 25.609 1.00 0.00 C ATOM 853 CD1 PHE A 58 -4.688 -5.310 24.875 1.00 0.00 C ATOM 854 CD2 PHE A 58 -5.640 -3.895 26.597 1.00 0.00 C ATOM 855 CE1 PHE A 58 -3.422 -4.768 25.129 1.00 0.00 C ATOM 856 CE2 PHE A 58 -4.374 -3.352 26.851 1.00 0.00 C ATOM 857 CZ PHE A 58 -3.266 -3.788 26.117 1.00 0.00 C ATOM 0 H PHE A 58 -5.975 -5.306 22.626 1.00 0.00 H new ATOM 0 HA PHE A 58 -8.695 -5.222 23.798 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -7.872 -5.121 26.091 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -7.122 -6.546 25.400 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -4.809 -6.065 24.113 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -6.495 -3.558 27.164 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -2.566 -5.106 24.563 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -4.253 -2.597 27.614 1.00 0.00 H new ATOM 0 HZ PHE A 58 -2.290 -3.369 26.312 1.00 0.00 H new ATOM 867 N ASP A 59 -8.291 -2.719 24.274 1.00 0.00 N ATOM 868 CA ASP A 59 -8.136 -1.246 24.110 1.00 0.00 C ATOM 869 C ASP A 59 -7.453 -0.643 25.341 1.00 0.00 C ATOM 870 O ASP A 59 -7.868 -0.862 26.462 1.00 0.00 O ATOM 871 CB ASP A 59 -9.563 -0.711 23.973 1.00 0.00 C ATOM 872 CG ASP A 59 -9.527 0.812 23.845 1.00 0.00 C ATOM 873 OD1 ASP A 59 -9.128 1.290 22.796 1.00 0.00 O ATOM 874 OD2 ASP A 59 -9.901 1.477 24.798 1.00 0.00 O ATOM 0 H ASP A 59 -9.105 -3.013 24.814 1.00 0.00 H new ATOM 0 HA ASP A 59 -7.519 -0.990 23.249 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -10.044 -1.149 23.098 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -10.156 -1.000 24.841 1.00 0.00 H new ATOM 879 N VAL A 60 -6.410 0.117 25.141 1.00 0.00 N ATOM 880 CA VAL A 60 -5.703 0.733 26.298 1.00 0.00 C ATOM 881 C VAL A 60 -5.660 2.255 26.143 1.00 0.00 C ATOM 882 O VAL A 60 -5.168 2.775 25.160 1.00 0.00 O ATOM 883 CB VAL A 60 -4.291 0.151 26.256 1.00 0.00 C ATOM 884 CG1 VAL A 60 -3.531 0.739 25.067 1.00 0.00 C ATOM 885 CG2 VAL A 60 -3.556 0.499 27.553 1.00 0.00 C ATOM 0 H VAL A 60 -6.018 0.337 24.226 1.00 0.00 H new ATOM 0 HA VAL A 60 -6.202 0.524 27.244 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.349 -0.932 26.150 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.524 0.323 25.038 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.053 0.491 24.143 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.474 1.822 25.172 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.549 0.084 27.523 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.499 1.582 27.659 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.096 0.079 28.401 1.00 0.00 H new ATOM 895 N ALA A 61 -6.172 2.975 27.104 1.00 0.00 N ATOM 896 CA ALA A 61 -6.158 4.463 27.010 1.00 0.00 C ATOM 897 C ALA A 61 -4.912 5.026 27.699 1.00 0.00 C ATOM 898 O ALA A 61 -4.759 4.928 28.900 1.00 0.00 O ATOM 899 CB ALA A 61 -7.424 4.918 27.736 1.00 0.00 C ATOM 0 H ALA A 61 -6.599 2.597 27.950 1.00 0.00 H new ATOM 0 HA ALA A 61 -6.133 4.811 25.977 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -7.487 6.006 27.711 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -8.299 4.492 27.244 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -7.391 4.581 28.772 1.00 0.00 H new ATOM 905 N VAL A 62 -4.021 5.612 26.948 1.00 0.00 N ATOM 906 CA VAL A 62 -2.786 6.178 27.562 1.00 0.00 C ATOM 907 C VAL A 62 -2.248 7.328 26.706 1.00 0.00 C ATOM 908 O VAL A 62 -1.618 7.117 25.689 1.00 0.00 O ATOM 909 CB VAL A 62 -1.790 5.019 27.590 1.00 0.00 C ATOM 910 CG1 VAL A 62 -0.521 5.452 28.325 1.00 0.00 C ATOM 911 CG2 VAL A 62 -2.417 3.827 28.316 1.00 0.00 C ATOM 0 H VAL A 62 -4.094 5.724 25.937 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.968 6.582 28.558 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.538 4.733 26.569 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.188 4.625 28.344 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -0.074 6.302 27.809 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -0.772 5.739 29.346 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.708 3.000 28.337 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -2.669 4.114 29.337 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -3.321 3.517 27.792 1.00 0.00 H new ATOM 921 N GLY A 63 -2.490 8.544 27.113 1.00 0.00 N ATOM 922 CA GLY A 63 -1.992 9.706 26.325 1.00 0.00 C ATOM 923 C GLY A 63 -1.158 10.614 27.230 1.00 0.00 C ATOM 924 O GLY A 63 0.055 10.642 27.150 1.00 0.00 O ATOM 0 H GLY A 63 -3.011 8.783 27.957 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -1.390 9.359 25.485 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.831 10.262 25.907 1.00 0.00 H new ATOM 928 N ALA A 64 -1.797 11.356 28.092 1.00 0.00 N ATOM 929 CA ALA A 64 -1.040 12.261 29.003 1.00 0.00 C ATOM 930 C ALA A 64 -0.599 11.501 30.257 1.00 0.00 C ATOM 931 O ALA A 64 0.284 11.926 30.974 1.00 0.00 O ATOM 932 CB ALA A 64 -2.027 13.371 29.368 1.00 0.00 C ATOM 0 H ALA A 64 -2.811 11.375 28.205 1.00 0.00 H new ATOM 0 HA ALA A 64 -0.137 12.655 28.537 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.544 14.081 30.039 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.346 13.887 28.462 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.896 12.937 29.863 1.00 0.00 H new ATOM 938 N ASN A 65 -1.209 10.378 30.526 1.00 0.00 N ATOM 939 CA ASN A 65 -0.825 9.592 31.734 1.00 0.00 C ATOM 940 C ASN A 65 0.426 8.758 31.449 1.00 0.00 C ATOM 941 O ASN A 65 1.183 8.432 32.342 1.00 0.00 O ATOM 942 CB ASN A 65 -2.024 8.684 32.011 1.00 0.00 C ATOM 943 CG ASN A 65 -2.044 8.302 33.493 1.00 0.00 C ATOM 944 OD1 ASN A 65 -1.629 9.072 34.337 1.00 0.00 O ATOM 945 ND2 ASN A 65 -2.511 7.136 33.848 1.00 0.00 N ATOM 0 H ASN A 65 -1.956 9.971 29.962 1.00 0.00 H new ATOM 0 HA ASN A 65 -0.591 10.231 32.585 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -2.949 9.194 31.744 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.965 7.787 31.394 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -2.528 6.872 34.833 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.859 6.489 33.140 1.00 0.00 H new ATOM 952 N ASP A 66 0.651 8.407 30.212 1.00 0.00 N ATOM 953 CA ASP A 66 1.855 7.593 29.875 1.00 0.00 C ATOM 954 C ASP A 66 1.982 7.435 28.357 1.00 0.00 C ATOM 955 O ASP A 66 1.840 6.354 27.823 1.00 0.00 O ATOM 956 CB ASP A 66 1.613 6.236 30.537 1.00 0.00 C ATOM 957 CG ASP A 66 2.750 5.935 31.515 1.00 0.00 C ATOM 958 OD1 ASP A 66 3.107 6.825 32.269 1.00 0.00 O ATOM 959 OD2 ASP A 66 3.242 4.819 31.495 1.00 0.00 O ATOM 0 H ASP A 66 0.054 8.648 29.421 1.00 0.00 H new ATOM 0 HA ASP A 66 2.777 8.058 30.222 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.658 6.241 31.063 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.555 5.455 29.779 1.00 0.00 H new ATOM 964 N ALA A 67 2.250 8.505 27.660 1.00 0.00 N ATOM 965 CA ALA A 67 2.388 8.414 26.177 1.00 0.00 C ATOM 966 C ALA A 67 2.913 9.737 25.612 1.00 0.00 C ATOM 967 O ALA A 67 3.783 10.365 26.182 1.00 0.00 O ATOM 968 CB ALA A 67 0.977 8.131 25.663 1.00 0.00 C ATOM 0 H ALA A 67 2.379 9.438 28.052 1.00 0.00 H new ATOM 0 HA ALA A 67 3.093 7.639 25.875 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.995 8.050 24.576 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.615 7.196 26.091 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.313 8.945 25.955 1.00 0.00 H new ATOM 974 N TYR A 68 2.389 10.166 24.496 1.00 0.00 N ATOM 975 CA TYR A 68 2.860 11.449 23.896 1.00 0.00 C ATOM 976 C TYR A 68 1.801 12.538 24.079 1.00 0.00 C ATOM 977 O TYR A 68 1.610 13.382 23.226 1.00 0.00 O ATOM 978 CB TYR A 68 3.064 11.142 22.412 1.00 0.00 C ATOM 979 CG TYR A 68 3.809 9.838 22.265 1.00 0.00 C ATOM 980 CD1 TYR A 68 5.195 9.799 22.459 1.00 0.00 C ATOM 981 CD2 TYR A 68 3.115 8.668 21.937 1.00 0.00 C ATOM 982 CE1 TYR A 68 5.887 8.589 22.322 1.00 0.00 C ATOM 983 CE2 TYR A 68 3.806 7.458 21.801 1.00 0.00 C ATOM 984 CZ TYR A 68 5.192 7.418 21.994 1.00 0.00 C ATOM 985 OH TYR A 68 5.874 6.227 21.861 1.00 0.00 O ATOM 0 H TYR A 68 1.656 9.685 23.974 1.00 0.00 H new ATOM 0 HA TYR A 68 3.774 11.813 24.365 1.00 0.00 H new ATOM 0 HB2 TYR A 68 2.100 11.081 21.907 1.00 0.00 H new ATOM 0 HB3 TYR A 68 3.623 11.948 21.937 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.730 10.702 22.714 1.00 0.00 H new ATOM 0 HD2 TYR A 68 2.046 8.698 21.789 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.956 8.559 22.469 1.00 0.00 H new ATOM 0 HE2 TYR A 68 3.270 6.555 21.547 1.00 0.00 H new ATOM 0 HH TYR A 68 6.658 6.231 22.449 1.00 0.00 H new ATOM 1100 N VAL A 76 -6.589 12.423 39.708 1.00 0.00 N ATOM 1101 CA VAL A 76 -7.736 12.380 40.660 1.00 0.00 C ATOM 1102 C VAL A 76 -8.091 10.930 40.998 1.00 0.00 C ATOM 1103 O VAL A 76 -7.851 10.024 40.224 1.00 0.00 O ATOM 1104 CB VAL A 76 -8.894 13.054 39.920 1.00 0.00 C ATOM 1105 CG1 VAL A 76 -8.911 12.593 38.461 1.00 0.00 C ATOM 1106 CG2 VAL A 76 -10.218 12.669 40.585 1.00 0.00 C ATOM 0 HA VAL A 76 -7.507 12.880 41.601 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.764 14.136 39.959 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -9.737 13.075 37.937 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.970 12.864 37.983 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -9.039 11.511 38.423 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -11.043 13.149 40.058 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.343 11.587 40.546 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -10.212 12.997 41.625 1.00 0.00 H new ATOM 1116 N GLN A 77 -8.661 10.703 42.149 1.00 0.00 N ATOM 1117 CA GLN A 77 -9.031 9.312 42.539 1.00 0.00 C ATOM 1118 C GLN A 77 -10.494 9.259 42.988 1.00 0.00 C ATOM 1119 O GLN A 77 -11.042 10.231 43.471 1.00 0.00 O ATOM 1120 CB GLN A 77 -8.100 8.967 43.703 1.00 0.00 C ATOM 1121 CG GLN A 77 -7.673 7.501 43.598 1.00 0.00 C ATOM 1122 CD GLN A 77 -6.267 7.336 44.176 1.00 0.00 C ATOM 1123 OE1 GLN A 77 -6.075 7.422 45.373 1.00 0.00 O ATOM 1124 NE2 GLN A 77 -5.267 7.102 43.370 1.00 0.00 N ATOM 0 H GLN A 77 -8.887 11.421 42.837 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.928 8.610 41.712 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -7.223 9.614 43.685 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -8.607 9.142 44.652 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -8.376 6.867 44.138 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -7.689 7.180 42.556 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.428 7.030 42.365 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.325 6.991 43.745 1.00 0.00 H new ATOM 1133 N ARG A 78 -11.130 8.131 42.832 1.00 0.00 N ATOM 1134 CA ARG A 78 -12.557 8.014 43.250 1.00 0.00 C ATOM 1135 C ARG A 78 -12.658 7.264 44.580 1.00 0.00 C ATOM 1136 O ARG A 78 -12.349 6.093 44.668 1.00 0.00 O ATOM 1137 CB ARG A 78 -13.233 7.218 42.133 1.00 0.00 C ATOM 1138 CG ARG A 78 -13.520 8.142 40.948 1.00 0.00 C ATOM 1139 CD ARG A 78 -15.000 8.047 40.572 1.00 0.00 C ATOM 1140 NE ARG A 78 -15.007 7.661 39.134 1.00 0.00 N ATOM 1141 CZ ARG A 78 -16.096 7.191 38.588 1.00 0.00 C ATOM 1142 NH1 ARG A 78 -16.533 6.007 38.919 1.00 0.00 N ATOM 1143 NH2 ARG A 78 -16.749 7.908 37.714 1.00 0.00 N ATOM 0 H ARG A 78 -10.724 7.285 42.433 1.00 0.00 H new ATOM 0 HA ARG A 78 -13.025 8.987 43.398 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -12.591 6.395 41.819 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.161 6.777 42.497 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -13.265 9.170 41.205 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -12.899 7.863 40.097 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -15.516 7.306 41.182 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -15.509 8.998 40.728 1.00 0.00 H new ATOM 0 HE ARG A 78 -14.160 7.764 38.575 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -16.024 5.449 39.604 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -17.384 5.640 38.493 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -16.408 8.835 37.458 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -17.600 7.541 37.287 1.00 0.00 H new ATOM 1157 N VAL A 79 -13.089 7.929 45.617 1.00 0.00 N ATOM 1158 CA VAL A 79 -13.209 7.253 46.939 1.00 0.00 C ATOM 1159 C VAL A 79 -14.506 7.676 47.634 1.00 0.00 C ATOM 1160 O VAL A 79 -14.750 8.850 47.832 1.00 0.00 O ATOM 1161 CB VAL A 79 -11.995 7.727 47.738 1.00 0.00 C ATOM 1162 CG1 VAL A 79 -10.733 7.049 47.199 1.00 0.00 C ATOM 1163 CG2 VAL A 79 -11.855 9.244 47.600 1.00 0.00 C ATOM 0 H VAL A 79 -13.363 8.911 45.605 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.238 6.167 46.846 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.128 7.467 48.788 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.867 7.387 47.768 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -10.831 5.968 47.295 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.601 7.309 46.149 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.990 9.583 48.169 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.722 9.503 46.550 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.753 9.729 47.982 1.00 0.00 H new ATOM 1173 N PRO A 80 -15.299 6.699 47.981 1.00 0.00 N ATOM 1174 CA PRO A 80 -16.589 6.970 48.662 1.00 0.00 C ATOM 1175 C PRO A 80 -16.348 7.400 50.112 1.00 0.00 C ATOM 1176 O PRO A 80 -15.258 7.277 50.633 1.00 0.00 O ATOM 1177 CB PRO A 80 -17.312 5.626 48.605 1.00 0.00 C ATOM 1178 CG PRO A 80 -16.225 4.605 48.488 1.00 0.00 C ATOM 1179 CD PRO A 80 -15.072 5.265 47.775 1.00 0.00 C ATOM 0 HA PRO A 80 -17.159 7.775 48.198 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -17.912 5.463 49.500 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -17.991 5.579 47.753 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -15.918 4.254 49.473 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -16.573 3.734 47.933 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -14.114 4.949 48.189 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -15.061 5.011 46.715 1.00 0.00 H new ATOM 1187 N LYS A 81 -17.359 7.904 50.765 1.00 0.00 N ATOM 1188 CA LYS A 81 -17.188 8.343 52.180 1.00 0.00 C ATOM 1189 C LYS A 81 -16.888 7.137 53.075 1.00 0.00 C ATOM 1190 O LYS A 81 -16.560 7.280 54.236 1.00 0.00 O ATOM 1191 CB LYS A 81 -18.527 8.974 52.562 1.00 0.00 C ATOM 1192 CG LYS A 81 -18.308 10.433 52.965 1.00 0.00 C ATOM 1193 CD LYS A 81 -19.277 11.330 52.191 1.00 0.00 C ATOM 1194 CE LYS A 81 -20.708 10.821 52.383 1.00 0.00 C ATOM 1195 NZ LYS A 81 -21.569 11.838 51.719 1.00 0.00 N ATOM 0 H LYS A 81 -18.295 8.031 50.381 1.00 0.00 H new ATOM 0 HA LYS A 81 -16.359 9.041 52.299 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -19.220 8.918 51.723 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -18.979 8.422 53.386 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -18.464 10.552 54.037 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -17.279 10.728 52.758 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -19.196 12.359 52.541 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -19.020 11.333 51.132 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -20.841 9.837 51.934 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.954 10.724 53.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -22.567 11.559 51.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -21.426 12.763 52.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -21.316 11.903 50.712 1.00 0.00 H new ATOM 1209 N ASP A 82 -16.996 5.950 52.544 1.00 0.00 N ATOM 1210 CA ASP A 82 -16.718 4.736 53.364 1.00 0.00 C ATOM 1211 C ASP A 82 -15.214 4.445 53.387 1.00 0.00 C ATOM 1212 O ASP A 82 -14.779 3.413 53.858 1.00 0.00 O ATOM 1213 CB ASP A 82 -17.472 3.604 52.665 1.00 0.00 C ATOM 1214 CG ASP A 82 -18.057 2.656 53.714 1.00 0.00 C ATOM 1215 OD1 ASP A 82 -18.112 3.044 54.869 1.00 0.00 O ATOM 1216 OD2 ASP A 82 -18.440 1.558 53.344 1.00 0.00 O ATOM 0 H ASP A 82 -17.265 5.768 51.577 1.00 0.00 H new ATOM 0 HA ASP A 82 -17.034 4.857 54.400 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -18.269 4.013 52.044 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -16.799 3.060 52.002 1.00 0.00 H new ATOM 1221 N VAL A 83 -14.417 5.347 52.881 1.00 0.00 N ATOM 1222 CA VAL A 83 -12.943 5.121 52.876 1.00 0.00 C ATOM 1223 C VAL A 83 -12.241 6.185 53.724 1.00 0.00 C ATOM 1224 O VAL A 83 -11.047 6.133 53.938 1.00 0.00 O ATOM 1225 CB VAL A 83 -12.529 5.246 51.410 1.00 0.00 C ATOM 1226 CG1 VAL A 83 -11.012 5.081 51.292 1.00 0.00 C ATOM 1227 CG2 VAL A 83 -13.225 4.159 50.589 1.00 0.00 C ATOM 0 H VAL A 83 -14.722 6.230 52.471 1.00 0.00 H new ATOM 0 HA VAL A 83 -12.673 4.152 53.296 1.00 0.00 H new ATOM 0 HB VAL A 83 -12.818 6.227 51.034 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -10.717 5.170 50.247 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -10.515 5.855 51.877 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -10.722 4.100 51.669 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -12.930 4.248 49.543 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.936 3.178 50.965 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -14.306 4.276 50.672 1.00 0.00 H new ATOM 1237 N PHE A 84 -12.976 7.149 54.209 1.00 0.00 N ATOM 1238 CA PHE A 84 -12.350 8.215 55.042 1.00 0.00 C ATOM 1239 C PHE A 84 -12.095 7.697 56.461 1.00 0.00 C ATOM 1240 O PHE A 84 -11.080 7.087 56.735 1.00 0.00 O ATOM 1241 CB PHE A 84 -13.371 9.353 55.060 1.00 0.00 C ATOM 1242 CG PHE A 84 -13.349 10.071 53.733 1.00 0.00 C ATOM 1243 CD1 PHE A 84 -12.127 10.433 53.152 1.00 0.00 C ATOM 1244 CD2 PHE A 84 -14.551 10.378 53.083 1.00 0.00 C ATOM 1245 CE1 PHE A 84 -12.107 11.101 51.921 1.00 0.00 C ATOM 1246 CE2 PHE A 84 -14.532 11.044 51.853 1.00 0.00 C ATOM 1247 CZ PHE A 84 -13.309 11.406 51.272 1.00 0.00 C ATOM 0 H PHE A 84 -13.981 7.244 54.065 1.00 0.00 H new ATOM 0 HA PHE A 84 -11.387 8.538 54.646 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -14.368 8.958 55.255 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -13.141 10.050 55.866 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -11.200 10.197 53.653 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -15.493 10.100 53.532 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -11.165 11.380 51.473 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -15.459 11.279 51.351 1.00 0.00 H new ATOM 0 HZ PHE A 84 -13.294 11.921 50.323 1.00 0.00 H new ATOM 1257 N MET A 85 -13.005 7.934 57.364 1.00 0.00 N ATOM 1258 CA MET A 85 -12.810 7.455 58.763 1.00 0.00 C ATOM 1259 C MET A 85 -13.966 7.925 59.649 1.00 0.00 C ATOM 1260 O MET A 85 -14.653 7.132 60.262 1.00 0.00 O ATOM 1261 CB MET A 85 -11.494 8.086 59.218 1.00 0.00 C ATOM 1262 CG MET A 85 -11.362 7.956 60.735 1.00 0.00 C ATOM 1263 SD MET A 85 -9.629 7.661 61.168 1.00 0.00 S ATOM 1264 CE MET A 85 -9.161 9.391 61.418 1.00 0.00 C ATOM 0 H MET A 85 -13.875 8.438 57.195 1.00 0.00 H new ATOM 0 HA MET A 85 -12.784 6.367 58.827 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.654 7.595 58.726 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.463 9.136 58.929 1.00 0.00 H new ATOM 0 HG2 MET A 85 -11.720 8.864 61.221 1.00 0.00 H new ATOM 0 HG3 MET A 85 -11.983 7.136 61.096 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.109 9.447 61.698 1.00 0.00 H new ATOM 0 HE2 MET A 85 -9.321 9.948 60.495 1.00 0.00 H new ATOM 0 HE3 MET A 85 -9.771 9.822 62.212 1.00 0.00 H new ATOM 1274 N GLY A 86 -14.186 9.210 59.722 1.00 0.00 N ATOM 1275 CA GLY A 86 -15.297 9.728 60.571 1.00 0.00 C ATOM 1276 C GLY A 86 -16.264 10.543 59.710 1.00 0.00 C ATOM 1277 O GLY A 86 -17.371 10.836 60.115 1.00 0.00 O ATOM 0 H GLY A 86 -13.645 9.922 59.231 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -15.825 8.899 61.043 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -14.897 10.349 61.373 1.00 0.00 H new ATOM 1281 N VAL A 87 -15.853 10.910 58.525 1.00 0.00 N ATOM 1282 CA VAL A 87 -16.747 11.708 57.634 1.00 0.00 C ATOM 1283 C VAL A 87 -17.551 12.721 58.453 1.00 0.00 C ATOM 1284 O VAL A 87 -18.700 12.995 58.164 1.00 0.00 O ATOM 1285 CB VAL A 87 -17.676 10.682 56.983 1.00 0.00 C ATOM 1286 CG1 VAL A 87 -16.848 9.522 56.429 1.00 0.00 C ATOM 1287 CG2 VAL A 87 -18.662 10.148 58.025 1.00 0.00 C ATOM 0 H VAL A 87 -14.936 10.692 58.135 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.187 12.278 56.893 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.226 11.158 56.172 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -17.510 8.791 55.965 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.146 9.899 55.685 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -16.297 9.048 57.241 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -19.323 9.417 57.559 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -18.111 9.674 58.837 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -19.255 10.973 58.421 1.00 0.00 H new ATOM 1297 N ASP A 88 -16.958 13.279 59.472 1.00 0.00 N ATOM 1298 CA ASP A 88 -17.690 14.273 60.309 1.00 0.00 C ATOM 1299 C ASP A 88 -17.686 15.645 59.628 1.00 0.00 C ATOM 1300 O ASP A 88 -18.311 16.579 60.091 1.00 0.00 O ATOM 1301 CB ASP A 88 -16.917 14.326 61.627 1.00 0.00 C ATOM 1302 CG ASP A 88 -16.977 12.958 62.309 1.00 0.00 C ATOM 1303 OD1 ASP A 88 -17.914 12.225 62.041 1.00 0.00 O ATOM 1304 OD2 ASP A 88 -16.083 12.666 63.086 1.00 0.00 O ATOM 0 H ASP A 88 -15.998 13.090 59.762 1.00 0.00 H new ATOM 0 HA ASP A 88 -18.734 13.997 60.459 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -15.880 14.607 61.442 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -17.342 15.089 62.280 1.00 0.00 H new ATOM 1309 N GLU A 89 -16.987 15.774 58.534 1.00 0.00 N ATOM 1310 CA GLU A 89 -16.945 17.088 57.826 1.00 0.00 C ATOM 1311 C GLU A 89 -16.728 16.877 56.332 1.00 0.00 C ATOM 1312 O GLU A 89 -15.993 17.597 55.686 1.00 0.00 O ATOM 1313 CB GLU A 89 -15.762 17.842 58.425 1.00 0.00 C ATOM 1314 CG GLU A 89 -14.849 16.877 59.186 1.00 0.00 C ATOM 1315 CD GLU A 89 -13.467 17.509 59.360 1.00 0.00 C ATOM 1316 OE1 GLU A 89 -12.681 17.432 58.430 1.00 0.00 O ATOM 1317 OE2 GLU A 89 -13.219 18.061 60.420 1.00 0.00 O ATOM 0 H GLU A 89 -16.443 15.029 58.099 1.00 0.00 H new ATOM 0 HA GLU A 89 -17.879 17.638 57.945 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -15.200 18.338 57.634 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -16.121 18.621 59.098 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -15.279 16.645 60.160 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.764 15.936 58.643 1.00 0.00 H new ATOM 1324 N LEU A 90 -17.367 15.893 55.785 1.00 0.00 N ATOM 1325 CA LEU A 90 -17.215 15.613 54.329 1.00 0.00 C ATOM 1326 C LEU A 90 -18.220 16.442 53.524 1.00 0.00 C ATOM 1327 O LEU A 90 -19.417 16.276 53.648 1.00 0.00 O ATOM 1328 CB LEU A 90 -17.510 14.119 54.180 1.00 0.00 C ATOM 1329 CG LEU A 90 -16.391 13.455 53.377 1.00 0.00 C ATOM 1330 CD1 LEU A 90 -16.230 14.172 52.036 1.00 0.00 C ATOM 1331 CD2 LEU A 90 -15.081 13.543 54.163 1.00 0.00 C ATOM 0 H LEU A 90 -17.995 15.262 56.283 1.00 0.00 H new ATOM 0 HA LEU A 90 -16.222 15.871 53.960 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -17.592 13.654 55.162 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -18.467 13.975 53.678 1.00 0.00 H new ATOM 0 HG LEU A 90 -16.641 12.409 53.201 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -15.432 13.699 51.464 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -17.163 14.111 51.476 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -15.979 15.218 52.211 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -14.282 13.070 53.592 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -14.832 14.589 54.338 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -15.195 13.032 55.119 1.00 0.00 H new ATOM 1343 N GLN A 91 -17.741 17.333 52.700 1.00 0.00 N ATOM 1344 CA GLN A 91 -18.669 18.172 51.887 1.00 0.00 C ATOM 1345 C GLN A 91 -17.877 19.015 50.884 1.00 0.00 C ATOM 1346 O GLN A 91 -16.811 19.516 51.183 1.00 0.00 O ATOM 1347 CB GLN A 91 -19.378 19.071 52.901 1.00 0.00 C ATOM 1348 CG GLN A 91 -20.393 19.957 52.175 1.00 0.00 C ATOM 1349 CD GLN A 91 -21.806 19.602 52.640 1.00 0.00 C ATOM 1350 OE1 GLN A 91 -22.675 19.334 51.834 1.00 0.00 O ATOM 1351 NE2 GLN A 91 -22.076 19.589 53.918 1.00 0.00 N ATOM 0 H GLN A 91 -16.748 17.517 52.554 1.00 0.00 H new ATOM 0 HA GLN A 91 -19.373 17.572 51.311 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -19.882 18.463 53.652 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -18.650 19.689 53.427 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -20.185 21.008 52.378 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -20.308 19.818 51.097 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -21.347 19.814 54.595 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -23.015 19.354 54.238 1.00 0.00 H new ATOM 1360 N VAL A 92 -18.390 19.175 49.694 1.00 0.00 N ATOM 1361 CA VAL A 92 -17.667 19.985 48.672 1.00 0.00 C ATOM 1362 C VAL A 92 -17.147 21.283 49.296 1.00 0.00 C ATOM 1363 O VAL A 92 -17.818 21.916 50.086 1.00 0.00 O ATOM 1364 CB VAL A 92 -18.711 20.288 47.597 1.00 0.00 C ATOM 1365 CG1 VAL A 92 -19.941 20.924 48.245 1.00 0.00 C ATOM 1366 CG2 VAL A 92 -18.118 21.256 46.571 1.00 0.00 C ATOM 0 H VAL A 92 -19.278 18.780 49.385 1.00 0.00 H new ATOM 0 HA VAL A 92 -16.803 19.460 48.265 1.00 0.00 H new ATOM 0 HB VAL A 92 -19.000 19.362 47.100 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -20.685 21.140 47.479 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -20.363 20.236 48.977 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -19.653 21.850 48.742 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -18.861 21.473 45.804 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -17.829 22.182 47.069 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -17.241 20.804 46.109 1.00 0.00 H new ATOM 1376 N GLY A 93 -15.955 21.685 48.946 1.00 0.00 N ATOM 1377 CA GLY A 93 -15.394 22.942 49.517 1.00 0.00 C ATOM 1378 C GLY A 93 -14.274 22.601 50.502 1.00 0.00 C ATOM 1379 O GLY A 93 -13.555 23.466 50.962 1.00 0.00 O ATOM 0 H GLY A 93 -15.346 21.197 48.289 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -15.010 23.577 48.719 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -16.178 23.506 50.023 1.00 0.00 H new ATOM 1383 N MET A 94 -14.120 21.348 50.830 1.00 0.00 N ATOM 1384 CA MET A 94 -13.044 20.954 51.786 1.00 0.00 C ATOM 1385 C MET A 94 -11.892 20.280 51.037 1.00 0.00 C ATOM 1386 O MET A 94 -12.098 19.529 50.105 1.00 0.00 O ATOM 1387 CB MET A 94 -13.710 19.968 52.747 1.00 0.00 C ATOM 1388 CG MET A 94 -12.638 19.271 53.586 1.00 0.00 C ATOM 1389 SD MET A 94 -13.404 18.535 55.052 1.00 0.00 S ATOM 1390 CE MET A 94 -13.133 16.803 54.603 1.00 0.00 C ATOM 0 H MET A 94 -14.691 20.580 50.478 1.00 0.00 H new ATOM 0 HA MET A 94 -12.622 21.812 52.310 1.00 0.00 H new ATOM 0 HB2 MET A 94 -14.411 20.493 53.396 1.00 0.00 H new ATOM 0 HB3 MET A 94 -14.285 19.231 52.187 1.00 0.00 H new ATOM 0 HG2 MET A 94 -12.143 18.500 52.995 1.00 0.00 H new ATOM 0 HG3 MET A 94 -11.871 19.986 53.883 1.00 0.00 H new ATOM 0 HE1 MET A 94 -13.472 16.159 55.415 1.00 0.00 H new ATOM 0 HE2 MET A 94 -13.693 16.570 53.697 1.00 0.00 H new ATOM 0 HE3 MET A 94 -12.071 16.635 54.426 1.00 0.00 H new ATOM 1400 N ARG A 95 -10.677 20.545 51.437 1.00 0.00 N ATOM 1401 CA ARG A 95 -9.512 19.918 50.748 1.00 0.00 C ATOM 1402 C ARG A 95 -9.031 18.693 51.529 1.00 0.00 C ATOM 1403 O ARG A 95 -8.847 18.742 52.728 1.00 0.00 O ATOM 1404 CB ARG A 95 -8.434 21.002 50.733 1.00 0.00 C ATOM 1405 CG ARG A 95 -7.981 21.254 49.294 1.00 0.00 C ATOM 1406 CD ARG A 95 -6.564 20.708 49.101 1.00 0.00 C ATOM 1407 NE ARG A 95 -5.684 21.654 49.840 1.00 0.00 N ATOM 1408 CZ ARG A 95 -4.386 21.544 49.752 1.00 0.00 C ATOM 1409 NH1 ARG A 95 -3.770 20.579 50.378 1.00 0.00 N ATOM 1410 NH2 ARG A 95 -3.705 22.397 49.037 1.00 0.00 N ATOM 0 H ARG A 95 -10.441 21.168 52.210 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.761 19.575 49.744 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -8.823 21.922 51.169 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -7.585 20.694 51.344 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -8.666 20.772 48.596 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -8.003 22.322 49.076 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -6.474 19.696 49.495 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -6.298 20.664 48.045 1.00 0.00 H new ATOM 0 HE ARG A 95 -6.095 22.389 50.416 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -4.302 19.911 50.936 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -2.756 20.492 50.310 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -4.187 23.150 48.546 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -2.691 22.310 48.969 1.00 0.00 H new ATOM 1424 N PHE A 96 -8.824 17.593 50.857 1.00 0.00 N ATOM 1425 CA PHE A 96 -8.353 16.367 51.562 1.00 0.00 C ATOM 1426 C PHE A 96 -6.889 16.085 51.210 1.00 0.00 C ATOM 1427 O PHE A 96 -6.396 16.504 50.182 1.00 0.00 O ATOM 1428 CB PHE A 96 -9.255 15.244 51.049 1.00 0.00 C ATOM 1429 CG PHE A 96 -9.129 14.042 51.954 1.00 0.00 C ATOM 1430 CD1 PHE A 96 -8.142 13.080 51.707 1.00 0.00 C ATOM 1431 CD2 PHE A 96 -9.998 13.891 53.041 1.00 0.00 C ATOM 1432 CE1 PHE A 96 -8.024 11.966 52.547 1.00 0.00 C ATOM 1433 CE2 PHE A 96 -9.880 12.776 53.881 1.00 0.00 C ATOM 1434 CZ PHE A 96 -8.894 11.814 53.634 1.00 0.00 C ATOM 0 H PHE A 96 -8.961 17.490 49.851 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.405 16.467 52.646 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -10.291 15.581 51.017 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.976 14.976 50.030 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -7.472 13.197 50.868 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -10.759 14.633 53.232 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -7.262 11.224 52.357 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -10.550 12.659 54.720 1.00 0.00 H new ATOM 0 HZ PHE A 96 -8.804 10.954 54.282 1.00 0.00 H new ATOM 1444 N LEU A 97 -6.191 15.379 52.058 1.00 0.00 N ATOM 1445 CA LEU A 97 -4.760 15.073 51.770 1.00 0.00 C ATOM 1446 C LEU A 97 -4.574 13.570 51.544 1.00 0.00 C ATOM 1447 O LEU A 97 -5.252 12.755 52.137 1.00 0.00 O ATOM 1448 CB LEU A 97 -4.000 15.526 53.018 1.00 0.00 C ATOM 1449 CG LEU A 97 -4.650 14.916 54.261 1.00 0.00 C ATOM 1450 CD1 LEU A 97 -3.566 14.542 55.272 1.00 0.00 C ATOM 1451 CD2 LEU A 97 -5.603 15.935 54.889 1.00 0.00 C ATOM 0 H LEU A 97 -6.548 15.002 52.936 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.404 15.575 50.870 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.956 15.219 52.953 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.008 16.614 53.087 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.207 14.023 53.979 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.029 14.107 56.158 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.886 13.817 54.825 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.009 15.435 55.555 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.067 15.501 55.775 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.046 16.828 55.171 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.376 16.202 54.169 1.00 0.00 H new ATOM 1463 N ALA A 98 -3.661 13.198 50.690 1.00 0.00 N ATOM 1464 CA ALA A 98 -3.433 11.747 50.427 1.00 0.00 C ATOM 1465 C ALA A 98 -1.938 11.425 50.506 1.00 0.00 C ATOM 1466 O ALA A 98 -1.119 12.076 49.889 1.00 0.00 O ATOM 1467 CB ALA A 98 -3.957 11.515 49.010 1.00 0.00 C ATOM 0 H ALA A 98 -3.063 13.834 50.163 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.934 11.110 51.156 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -3.825 10.467 48.740 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.016 11.770 48.967 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -3.404 12.142 48.310 1.00 0.00 H new ATOM 1473 N GLU A 99 -1.577 10.422 51.260 1.00 0.00 N ATOM 1474 CA GLU A 99 -0.136 10.058 51.378 1.00 0.00 C ATOM 1475 C GLU A 99 0.118 8.693 50.734 1.00 0.00 C ATOM 1476 O GLU A 99 0.287 7.698 51.411 1.00 0.00 O ATOM 1477 CB GLU A 99 0.137 10.002 52.881 1.00 0.00 C ATOM 1478 CG GLU A 99 0.531 11.393 53.382 1.00 0.00 C ATOM 1479 CD GLU A 99 1.768 11.284 54.275 1.00 0.00 C ATOM 1480 OE1 GLU A 99 1.846 10.331 55.033 1.00 0.00 O ATOM 1481 OE2 GLU A 99 2.618 12.155 54.184 1.00 0.00 O ATOM 0 H GLU A 99 -2.217 9.839 51.799 1.00 0.00 H new ATOM 0 HA GLU A 99 0.514 10.773 50.873 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -0.750 9.652 53.409 1.00 0.00 H new ATOM 0 HB3 GLU A 99 0.935 9.289 53.090 1.00 0.00 H new ATOM 0 HG2 GLU A 99 0.736 12.050 52.537 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -0.294 11.838 53.939 1.00 0.00 H new ATOM 1488 N THR A 100 0.147 8.637 49.430 1.00 0.00 N ATOM 1489 CA THR A 100 0.390 7.336 48.745 1.00 0.00 C ATOM 1490 C THR A 100 1.842 6.895 48.945 1.00 0.00 C ATOM 1491 O THR A 100 2.694 7.679 49.314 1.00 0.00 O ATOM 1492 CB THR A 100 0.111 7.610 47.265 1.00 0.00 C ATOM 1493 OG1 THR A 100 0.925 8.687 46.824 1.00 0.00 O ATOM 1494 CG2 THR A 100 -1.363 7.973 47.081 1.00 0.00 C ATOM 0 H THR A 100 0.013 9.436 48.810 1.00 0.00 H new ATOM 0 HA THR A 100 -0.240 6.538 49.138 1.00 0.00 H new ATOM 0 HB THR A 100 0.339 6.719 46.680 1.00 0.00 H new ATOM 0 HG1 THR A 100 1.509 8.977 47.556 1.00 0.00 H new ATOM 0 HG21 THR A 100 -1.561 8.168 46.027 1.00 0.00 H new ATOM 0 HG22 THR A 100 -1.987 7.146 47.420 1.00 0.00 H new ATOM 0 HG23 THR A 100 -1.594 8.864 47.664 1.00 0.00 H new ATOM 1502 N ASP A 101 2.131 5.645 48.703 1.00 0.00 N ATOM 1503 CA ASP A 101 3.528 5.155 48.880 1.00 0.00 C ATOM 1504 C ASP A 101 4.439 5.758 47.807 1.00 0.00 C ATOM 1505 O ASP A 101 5.649 5.735 47.920 1.00 0.00 O ATOM 1506 CB ASP A 101 3.439 3.638 48.717 1.00 0.00 C ATOM 1507 CG ASP A 101 4.653 2.981 49.376 1.00 0.00 C ATOM 1508 OD1 ASP A 101 5.757 3.232 48.923 1.00 0.00 O ATOM 1509 OD2 ASP A 101 4.457 2.238 50.323 1.00 0.00 O ATOM 0 H ASP A 101 1.461 4.942 48.391 1.00 0.00 H new ATOM 0 HA ASP A 101 3.946 5.437 49.846 1.00 0.00 H new ATOM 0 HB2 ASP A 101 2.520 3.266 49.171 1.00 0.00 H new ATOM 0 HB3 ASP A 101 3.401 3.377 47.659 1.00 0.00 H new ATOM 1514 N GLN A 102 3.867 6.299 46.766 1.00 0.00 N ATOM 1515 CA GLN A 102 4.701 6.902 45.686 1.00 0.00 C ATOM 1516 C GLN A 102 4.936 8.389 45.969 1.00 0.00 C ATOM 1517 O GLN A 102 5.387 9.129 45.116 1.00 0.00 O ATOM 1518 CB GLN A 102 3.883 6.722 44.408 1.00 0.00 C ATOM 1519 CG GLN A 102 2.538 7.435 44.557 1.00 0.00 C ATOM 1520 CD GLN A 102 2.193 8.154 43.251 1.00 0.00 C ATOM 1521 OE1 GLN A 102 1.330 7.720 42.515 1.00 0.00 O ATOM 1522 NE2 GLN A 102 2.837 9.244 42.932 1.00 0.00 N ATOM 0 H GLN A 102 2.859 6.350 46.616 1.00 0.00 H new ATOM 0 HA GLN A 102 5.682 6.434 45.611 1.00 0.00 H new ATOM 0 HB2 GLN A 102 4.428 7.126 43.555 1.00 0.00 H new ATOM 0 HB3 GLN A 102 3.724 5.662 44.212 1.00 0.00 H new ATOM 0 HG2 GLN A 102 1.758 6.715 44.805 1.00 0.00 H new ATOM 0 HG3 GLN A 102 2.583 8.151 45.378 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.562 9.608 43.551 1.00 0.00 H new ATOM 0 HE22 GLN A 102 2.615 9.732 42.064 1.00 0.00 H new ATOM 1531 N GLY A 103 4.634 8.832 47.157 1.00 0.00 N ATOM 1532 CA GLY A 103 4.840 10.270 47.492 1.00 0.00 C ATOM 1533 C GLY A 103 3.532 10.866 48.014 1.00 0.00 C ATOM 1534 O GLY A 103 2.459 10.437 47.639 1.00 0.00 O ATOM 0 H GLY A 103 4.253 8.261 47.911 1.00 0.00 H new ATOM 0 HA2 GLY A 103 5.623 10.370 48.244 1.00 0.00 H new ATOM 0 HA3 GLY A 103 5.174 10.816 46.609 1.00 0.00 H new ATOM 1538 N PRO A 104 3.670 11.843 48.870 1.00 0.00 N ATOM 1539 CA PRO A 104 2.484 12.514 49.457 1.00 0.00 C ATOM 1540 C PRO A 104 1.804 13.407 48.415 1.00 0.00 C ATOM 1541 O PRO A 104 2.431 14.241 47.795 1.00 0.00 O ATOM 1542 CB PRO A 104 3.073 13.350 50.590 1.00 0.00 C ATOM 1543 CG PRO A 104 4.496 13.588 50.197 1.00 0.00 C ATOM 1544 CD PRO A 104 4.928 12.409 49.365 1.00 0.00 C ATOM 0 HA PRO A 104 1.721 11.815 49.800 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.534 14.290 50.708 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.009 12.824 51.543 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.589 14.514 49.630 1.00 0.00 H new ATOM 0 HG3 PRO A 104 5.128 13.689 51.079 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.577 12.716 48.545 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.485 11.684 49.959 1.00 0.00 H new ATOM 1552 N VAL A 105 0.525 13.237 48.219 1.00 0.00 N ATOM 1553 CA VAL A 105 -0.194 14.077 47.218 1.00 0.00 C ATOM 1554 C VAL A 105 -1.584 14.451 47.741 1.00 0.00 C ATOM 1555 O VAL A 105 -2.434 13.599 47.909 1.00 0.00 O ATOM 1556 CB VAL A 105 -0.310 13.195 45.975 1.00 0.00 C ATOM 1557 CG1 VAL A 105 -1.182 11.979 46.289 1.00 0.00 C ATOM 1558 CG2 VAL A 105 -0.946 14.000 44.839 1.00 0.00 C ATOM 0 H VAL A 105 -0.053 12.554 48.708 1.00 0.00 H new ATOM 0 HA VAL A 105 0.329 15.011 47.010 1.00 0.00 H new ATOM 0 HB VAL A 105 0.682 12.860 45.674 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -1.264 11.351 45.402 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -0.730 11.406 47.099 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -2.175 12.312 46.591 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.030 13.373 43.951 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -1.938 14.335 45.142 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.324 14.866 44.614 1.00 0.00 H new ATOM 1568 N PRO A 106 -1.765 15.721 47.981 1.00 0.00 N ATOM 1569 CA PRO A 106 -3.065 16.222 48.491 1.00 0.00 C ATOM 1570 C PRO A 106 -4.123 16.187 47.385 1.00 0.00 C ATOM 1571 O PRO A 106 -3.809 16.087 46.214 1.00 0.00 O ATOM 1572 CB PRO A 106 -2.758 17.658 48.905 1.00 0.00 C ATOM 1573 CG PRO A 106 -1.575 18.055 48.081 1.00 0.00 C ATOM 1574 CD PRO A 106 -0.788 16.800 47.803 1.00 0.00 C ATOM 0 HA PRO A 106 -3.463 15.623 49.310 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -3.608 18.313 48.716 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -2.536 17.723 49.970 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -1.894 18.524 47.150 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -0.963 18.784 48.612 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -0.376 16.803 46.794 1.00 0.00 H new ATOM 0 HD3 PRO A 106 0.052 16.695 48.490 1.00 0.00 H new ATOM 1582 N VAL A 107 -5.375 16.266 47.744 1.00 0.00 N ATOM 1583 CA VAL A 107 -6.451 16.237 46.713 1.00 0.00 C ATOM 1584 C VAL A 107 -7.474 17.343 46.984 1.00 0.00 C ATOM 1585 O VAL A 107 -7.349 18.100 47.926 1.00 0.00 O ATOM 1586 CB VAL A 107 -7.098 14.860 46.856 1.00 0.00 C ATOM 1587 CG1 VAL A 107 -6.140 13.788 46.334 1.00 0.00 C ATOM 1588 CG2 VAL A 107 -7.404 14.593 48.331 1.00 0.00 C ATOM 0 H VAL A 107 -5.700 16.349 48.707 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.065 16.403 45.707 1.00 0.00 H new ATOM 0 HB VAL A 107 -8.023 14.832 46.280 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.602 12.806 46.436 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -5.919 13.978 45.284 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -5.215 13.815 46.910 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.866 13.611 48.435 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -6.478 14.621 48.906 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -8.087 15.356 48.705 1.00 0.00 H new ATOM 1598 N GLU A 108 -8.487 17.441 46.167 1.00 0.00 N ATOM 1599 CA GLU A 108 -9.517 18.499 46.380 1.00 0.00 C ATOM 1600 C GLU A 108 -10.919 17.914 46.197 1.00 0.00 C ATOM 1601 O GLU A 108 -11.210 17.271 45.208 1.00 0.00 O ATOM 1602 CB GLU A 108 -9.230 19.551 45.309 1.00 0.00 C ATOM 1603 CG GLU A 108 -9.345 20.948 45.923 1.00 0.00 C ATOM 1604 CD GLU A 108 -10.414 21.748 45.174 1.00 0.00 C ATOM 1605 OE1 GLU A 108 -10.738 21.369 44.061 1.00 0.00 O ATOM 1606 OE2 GLU A 108 -10.891 22.726 45.727 1.00 0.00 O ATOM 0 H GLU A 108 -8.646 16.835 45.362 1.00 0.00 H new ATOM 0 HA GLU A 108 -9.477 18.920 47.385 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -8.231 19.404 44.898 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -9.933 19.446 44.483 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.605 20.873 46.979 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.385 21.462 45.867 1.00 0.00 H new ATOM 1613 N ILE A 109 -11.791 18.132 47.143 1.00 0.00 N ATOM 1614 CA ILE A 109 -13.173 17.588 47.023 1.00 0.00 C ATOM 1615 C ILE A 109 -14.018 18.489 46.118 1.00 0.00 C ATOM 1616 O ILE A 109 -14.495 19.526 46.530 1.00 0.00 O ATOM 1617 CB ILE A 109 -13.723 17.591 48.448 1.00 0.00 C ATOM 1618 CG1 ILE A 109 -12.714 16.922 49.384 1.00 0.00 C ATOM 1619 CG2 ILE A 109 -15.044 16.821 48.490 1.00 0.00 C ATOM 1620 CD1 ILE A 109 -13.294 16.853 50.798 1.00 0.00 C ATOM 0 H ILE A 109 -11.606 18.663 47.994 1.00 0.00 H new ATOM 0 HA ILE A 109 -13.189 16.591 46.582 1.00 0.00 H new ATOM 0 HB ILE A 109 -13.893 18.619 48.768 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -12.480 15.919 49.026 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -11.780 17.484 49.390 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -15.435 16.824 49.508 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -15.764 17.296 47.823 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -14.876 15.793 48.169 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -12.574 16.376 51.464 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -13.505 17.861 51.154 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -14.216 16.272 50.785 1.00 0.00 H new ATOM 1632 N THR A 110 -14.206 18.098 44.887 1.00 0.00 N ATOM 1633 CA THR A 110 -15.020 18.933 43.956 1.00 0.00 C ATOM 1634 C THR A 110 -16.496 18.534 44.040 1.00 0.00 C ATOM 1635 O THR A 110 -17.379 19.349 43.860 1.00 0.00 O ATOM 1636 CB THR A 110 -14.462 18.632 42.564 1.00 0.00 C ATOM 1637 OG1 THR A 110 -15.035 19.527 41.622 1.00 0.00 O ATOM 1638 CG2 THR A 110 -14.804 17.192 42.176 1.00 0.00 C ATOM 0 H THR A 110 -13.832 17.238 44.485 1.00 0.00 H new ATOM 0 HA THR A 110 -14.964 19.994 44.197 1.00 0.00 H new ATOM 0 HB THR A 110 -13.379 18.757 42.571 1.00 0.00 H new ATOM 0 HG1 THR A 110 -14.677 19.336 40.730 1.00 0.00 H new ATOM 0 HG21 THR A 110 -14.406 16.978 41.184 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.363 16.506 42.899 1.00 0.00 H new ATOM 0 HG23 THR A 110 -15.887 17.065 42.168 1.00 0.00 H new ATOM 1646 N ALA A 111 -16.769 17.288 44.312 1.00 0.00 N ATOM 1647 CA ALA A 111 -18.189 16.840 44.407 1.00 0.00 C ATOM 1648 C ALA A 111 -18.300 15.622 45.328 1.00 0.00 C ATOM 1649 O ALA A 111 -17.451 14.753 45.328 1.00 0.00 O ATOM 1650 CB ALA A 111 -18.583 16.469 42.977 1.00 0.00 C ATOM 0 H ALA A 111 -16.072 16.561 44.473 1.00 0.00 H new ATOM 0 HA ALA A 111 -18.838 17.611 44.822 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -19.618 16.128 42.962 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -18.479 17.342 42.333 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -17.933 15.672 42.616 1.00 0.00 H new ATOM 1656 N VAL A 112 -19.339 15.554 46.114 1.00 0.00 N ATOM 1657 CA VAL A 112 -19.504 14.392 47.034 1.00 0.00 C ATOM 1658 C VAL A 112 -20.835 13.687 46.763 1.00 0.00 C ATOM 1659 O VAL A 112 -21.894 14.272 46.881 1.00 0.00 O ATOM 1660 CB VAL A 112 -19.492 14.994 48.439 1.00 0.00 C ATOM 1661 CG1 VAL A 112 -19.991 13.955 49.444 1.00 0.00 C ATOM 1662 CG2 VAL A 112 -18.064 15.408 48.803 1.00 0.00 C ATOM 0 H VAL A 112 -20.081 16.252 46.159 1.00 0.00 H new ATOM 0 HA VAL A 112 -18.719 13.647 46.903 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.143 15.867 48.465 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -19.982 14.384 50.446 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -21.007 13.657 49.185 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -19.340 13.081 49.418 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -18.054 15.838 49.805 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -17.414 14.534 48.776 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -17.706 16.148 48.087 1.00 0.00 H new ATOM 1672 N GLU A 113 -20.791 12.435 46.401 1.00 0.00 N ATOM 1673 CA GLU A 113 -22.054 11.693 46.123 1.00 0.00 C ATOM 1674 C GLU A 113 -22.371 10.736 47.276 1.00 0.00 C ATOM 1675 O GLU A 113 -21.532 10.451 48.106 1.00 0.00 O ATOM 1676 CB GLU A 113 -21.781 10.911 44.837 1.00 0.00 C ATOM 1677 CG GLU A 113 -22.353 11.678 43.643 1.00 0.00 C ATOM 1678 CD GLU A 113 -21.913 13.141 43.715 1.00 0.00 C ATOM 1679 OE1 GLU A 113 -20.718 13.382 43.659 1.00 0.00 O ATOM 1680 OE2 GLU A 113 -22.777 13.994 43.825 1.00 0.00 O ATOM 0 H GLU A 113 -19.935 11.893 46.285 1.00 0.00 H new ATOM 0 HA GLU A 113 -22.910 12.360 46.020 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -20.709 10.764 44.709 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -22.233 9.921 44.898 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -22.009 11.230 42.711 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -23.441 11.614 43.644 1.00 0.00 H new ATOM 1687 N ASP A 114 -23.577 10.240 47.333 1.00 0.00 N ATOM 1688 CA ASP A 114 -23.945 9.302 48.433 1.00 0.00 C ATOM 1689 C ASP A 114 -23.082 8.040 48.361 1.00 0.00 C ATOM 1690 O ASP A 114 -22.935 7.435 47.317 1.00 0.00 O ATOM 1691 CB ASP A 114 -25.416 8.962 48.187 1.00 0.00 C ATOM 1692 CG ASP A 114 -26.263 9.500 49.342 1.00 0.00 C ATOM 1693 OD1 ASP A 114 -25.706 9.728 50.403 1.00 0.00 O ATOM 1694 OD2 ASP A 114 -27.455 9.675 49.145 1.00 0.00 O ATOM 0 H ASP A 114 -24.322 10.443 46.667 1.00 0.00 H new ATOM 0 HA ASP A 114 -23.787 9.738 49.419 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -25.748 9.397 47.245 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -25.542 7.883 48.102 1.00 0.00 H new ATOM 1699 N ASP A 115 -22.512 7.637 49.464 1.00 0.00 N ATOM 1700 CA ASP A 115 -21.660 6.413 49.457 1.00 0.00 C ATOM 1701 C ASP A 115 -20.625 6.494 48.331 1.00 0.00 C ATOM 1702 O ASP A 115 -20.088 5.494 47.895 1.00 0.00 O ATOM 1703 CB ASP A 115 -22.629 5.256 49.212 1.00 0.00 C ATOM 1704 CG ASP A 115 -21.862 3.933 49.236 1.00 0.00 C ATOM 1705 OD1 ASP A 115 -20.763 3.917 49.767 1.00 0.00 O ATOM 1706 OD2 ASP A 115 -22.387 2.957 48.723 1.00 0.00 O ATOM 0 H ASP A 115 -22.599 8.101 50.368 1.00 0.00 H new ATOM 0 HA ASP A 115 -21.107 6.291 50.388 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -23.407 5.251 49.976 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -23.127 5.382 48.251 1.00 0.00 H new ATOM 1711 N HIS A 116 -20.341 7.676 47.858 1.00 0.00 N ATOM 1712 CA HIS A 116 -19.340 7.819 46.761 1.00 0.00 C ATOM 1713 C HIS A 116 -18.889 9.276 46.641 1.00 0.00 C ATOM 1714 O HIS A 116 -19.693 10.187 46.642 1.00 0.00 O ATOM 1715 CB HIS A 116 -20.077 7.381 45.495 1.00 0.00 C ATOM 1716 CG HIS A 116 -19.079 7.101 44.405 1.00 0.00 C ATOM 1717 ND1 HIS A 116 -17.892 6.427 44.644 1.00 0.00 N ATOM 1718 CD2 HIS A 116 -19.077 7.399 43.065 1.00 0.00 C ATOM 1719 CE1 HIS A 116 -17.231 6.342 43.475 1.00 0.00 C ATOM 1720 NE2 HIS A 116 -17.909 6.919 42.480 1.00 0.00 N ATOM 0 H HIS A 116 -20.758 8.549 48.182 1.00 0.00 H new ATOM 0 HA HIS A 116 -18.444 7.224 46.940 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -20.671 6.489 45.697 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -20.770 8.160 45.177 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -19.863 7.926 42.544 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -16.269 5.865 43.356 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -17.631 6.992 41.501 1.00 0.00 H new ATOM 1728 N VAL A 117 -17.608 9.502 46.538 1.00 0.00 N ATOM 1729 CA VAL A 117 -17.104 10.901 46.417 1.00 0.00 C ATOM 1730 C VAL A 117 -15.932 10.954 45.435 1.00 0.00 C ATOM 1731 O VAL A 117 -15.336 9.946 45.109 1.00 0.00 O ATOM 1732 CB VAL A 117 -16.643 11.278 47.825 1.00 0.00 C ATOM 1733 CG1 VAL A 117 -15.977 12.654 47.792 1.00 0.00 C ATOM 1734 CG2 VAL A 117 -17.852 11.320 48.761 1.00 0.00 C ATOM 0 H VAL A 117 -16.888 8.779 46.532 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.865 11.585 46.041 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.929 10.537 48.185 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.648 12.923 48.796 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.116 12.626 47.124 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.691 13.395 47.433 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -17.525 11.589 49.766 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -18.565 12.061 48.401 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -18.328 10.340 48.784 1.00 0.00 H new ATOM 1744 N VAL A 118 -15.595 12.122 44.959 1.00 0.00 N ATOM 1745 CA VAL A 118 -14.460 12.234 43.998 1.00 0.00 C ATOM 1746 C VAL A 118 -13.606 13.461 44.329 1.00 0.00 C ATOM 1747 O VAL A 118 -14.072 14.582 44.295 1.00 0.00 O ATOM 1748 CB VAL A 118 -15.119 12.394 42.628 1.00 0.00 C ATOM 1749 CG1 VAL A 118 -14.050 12.722 41.582 1.00 0.00 C ATOM 1750 CG2 VAL A 118 -15.819 11.087 42.246 1.00 0.00 C ATOM 0 H VAL A 118 -16.055 13.002 45.193 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.799 11.368 44.035 1.00 0.00 H new ATOM 0 HB VAL A 118 -15.849 13.202 42.668 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.520 12.836 40.605 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -13.548 13.650 41.854 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -13.320 11.913 41.541 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -16.290 11.198 41.269 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -15.087 10.280 42.206 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -16.579 10.850 42.990 1.00 0.00 H new ATOM 1760 N VAL A 119 -12.357 13.256 44.647 1.00 0.00 N ATOM 1761 CA VAL A 119 -11.472 14.410 44.978 1.00 0.00 C ATOM 1762 C VAL A 119 -10.394 14.569 43.903 1.00 0.00 C ATOM 1763 O VAL A 119 -9.767 13.612 43.495 1.00 0.00 O ATOM 1764 CB VAL A 119 -10.840 14.052 46.323 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -11.933 13.608 47.298 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -9.839 12.912 46.129 1.00 0.00 C ATOM 0 H VAL A 119 -11.911 12.340 44.692 1.00 0.00 H new ATOM 0 HA VAL A 119 -12.018 15.352 45.024 1.00 0.00 H new ATOM 0 HB VAL A 119 -10.325 14.924 46.725 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.483 13.353 48.257 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -12.648 14.419 47.437 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -12.448 12.736 46.895 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -9.388 12.657 47.088 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -10.354 12.040 45.726 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -9.060 13.226 45.434 1.00 0.00 H new ATOM 1776 N ASP A 120 -10.174 15.768 43.440 1.00 0.00 N ATOM 1777 CA ASP A 120 -9.139 15.980 42.388 1.00 0.00 C ATOM 1778 C ASP A 120 -8.506 17.366 42.532 1.00 0.00 C ATOM 1779 O ASP A 120 -9.151 18.317 42.926 1.00 0.00 O ATOM 1780 CB ASP A 120 -9.896 15.876 41.065 1.00 0.00 C ATOM 1781 CG ASP A 120 -10.878 17.043 40.945 1.00 0.00 C ATOM 1782 OD1 ASP A 120 -11.878 17.023 41.643 1.00 0.00 O ATOM 1783 OD2 ASP A 120 -10.613 17.938 40.159 1.00 0.00 O ATOM 0 H ASP A 120 -10.665 16.609 43.743 1.00 0.00 H new ATOM 0 HA ASP A 120 -8.329 15.254 42.457 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -9.195 15.890 40.231 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -10.433 14.929 41.015 1.00 0.00 H new ATOM 1896 N ASN A 129 -5.234 11.039 26.576 1.00 0.00 N ATOM 1897 CA ASN A 129 -5.059 11.842 25.332 1.00 0.00 C ATOM 1898 C ASN A 129 -4.899 10.921 24.119 1.00 0.00 C ATOM 1899 O ASN A 129 -5.122 11.318 22.994 1.00 0.00 O ATOM 1900 CB ASN A 129 -3.783 12.652 25.561 1.00 0.00 C ATOM 1901 CG ASN A 129 -3.903 14.005 24.858 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -4.786 14.205 24.047 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -3.048 14.950 25.136 1.00 0.00 N ATOM 0 HA ASN A 129 -5.919 12.481 25.131 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -3.620 12.798 26.629 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.920 12.107 25.178 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -3.121 15.856 24.673 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -2.307 14.783 25.816 1.00 0.00 H new ATOM 1910 N LEU A 130 -4.512 9.694 24.339 1.00 0.00 N ATOM 1911 CA LEU A 130 -4.338 8.754 23.195 1.00 0.00 C ATOM 1912 C LEU A 130 -5.014 7.414 23.497 1.00 0.00 C ATOM 1913 O LEU A 130 -4.881 6.868 24.575 1.00 0.00 O ATOM 1914 CB LEU A 130 -2.826 8.572 23.059 1.00 0.00 C ATOM 1915 CG LEU A 130 -2.291 9.524 21.988 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -1.740 10.786 22.655 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -1.173 8.833 21.204 1.00 0.00 C ATOM 0 H LEU A 130 -4.309 9.303 25.259 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.789 9.135 22.278 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.338 8.770 24.013 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.596 7.541 22.792 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.099 9.796 21.308 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.359 11.464 21.892 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.535 11.279 23.214 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.933 10.515 23.335 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.791 9.511 20.441 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.366 8.561 21.884 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.564 7.934 20.728 1.00 0.00 H new ATOM 1929 N LYS A 131 -5.735 6.879 22.550 1.00 0.00 N ATOM 1930 CA LYS A 131 -6.419 5.574 22.775 1.00 0.00 C ATOM 1931 C LYS A 131 -6.190 4.652 21.575 1.00 0.00 C ATOM 1932 O LYS A 131 -6.517 4.986 20.454 1.00 0.00 O ATOM 1933 CB LYS A 131 -7.902 5.920 22.912 1.00 0.00 C ATOM 1934 CG LYS A 131 -8.678 4.678 23.352 1.00 0.00 C ATOM 1935 CD LYS A 131 -10.126 5.063 23.658 1.00 0.00 C ATOM 1936 CE LYS A 131 -11.006 3.811 23.618 1.00 0.00 C ATOM 1937 NZ LYS A 131 -11.530 3.668 25.004 1.00 0.00 N ATOM 0 H LYS A 131 -5.880 7.290 21.628 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.043 5.054 23.656 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.034 6.721 23.640 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.290 6.286 21.962 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.650 3.922 22.568 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.213 4.239 24.235 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.189 5.534 24.639 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.481 5.793 22.931 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -11.817 3.921 22.898 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.432 2.934 23.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -11.092 2.841 25.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.303 4.523 25.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -12.562 3.540 24.974 1.00 0.00 H new ATOM 1951 N PHE A 132 -5.624 3.497 21.798 1.00 0.00 N ATOM 1952 CA PHE A 132 -5.370 2.564 20.663 1.00 0.00 C ATOM 1953 C PHE A 132 -5.476 1.110 21.130 1.00 0.00 C ATOM 1954 O PHE A 132 -5.048 0.761 22.211 1.00 0.00 O ATOM 1955 CB PHE A 132 -3.944 2.875 20.211 1.00 0.00 C ATOM 1956 CG PHE A 132 -3.018 2.817 21.403 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -2.628 1.578 21.926 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -2.550 4.001 21.984 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -1.770 1.525 23.031 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -1.693 3.948 23.089 1.00 0.00 C ATOM 1961 CZ PHE A 132 -1.303 2.709 23.613 1.00 0.00 C ATOM 0 H PHE A 132 -5.327 3.160 22.714 1.00 0.00 H new ATOM 0 HA PHE A 132 -6.094 2.690 19.858 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -3.626 2.158 19.454 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -3.903 3.863 19.752 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.989 0.664 21.477 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -2.850 4.956 21.579 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.468 0.570 23.435 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.333 4.862 23.538 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.642 2.667 24.466 1.00 0.00 H new ATOM 1971 N ASN A 133 -6.036 0.258 20.314 1.00 0.00 N ATOM 1972 CA ASN A 133 -6.160 -1.175 20.704 1.00 0.00 C ATOM 1973 C ASN A 133 -4.998 -1.975 20.109 1.00 0.00 C ATOM 1974 O ASN A 133 -4.739 -1.920 18.923 1.00 0.00 O ATOM 1975 CB ASN A 133 -7.492 -1.634 20.107 1.00 0.00 C ATOM 1976 CG ASN A 133 -7.670 -3.134 20.345 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -8.283 -3.539 21.313 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -7.158 -3.982 19.495 1.00 0.00 N ATOM 0 H ASN A 133 -6.412 0.492 19.395 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.131 -1.319 21.784 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.315 -1.083 20.562 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.517 -1.419 19.039 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -7.272 -4.985 19.643 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -6.644 -3.642 18.683 1.00 0.00 H new ATOM 1985 N VAL A 134 -4.290 -2.711 20.921 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.140 -3.501 20.394 1.00 0.00 C ATOM 1987 C VAL A 134 -3.446 -5.001 20.448 1.00 0.00 C ATOM 1988 O VAL A 134 -4.020 -5.495 21.397 1.00 0.00 O ATOM 1989 CB VAL A 134 -1.970 -3.159 21.316 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -1.559 -1.703 21.100 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -2.396 -3.356 22.773 1.00 0.00 C ATOM 0 H VAL A 134 -4.457 -2.800 21.923 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.924 -3.264 19.352 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.127 -3.812 21.091 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.725 -1.459 21.758 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.257 -1.560 20.062 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.402 -1.050 21.326 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.563 -3.112 23.432 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.239 -2.702 22.997 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.690 -4.394 22.929 1.00 0.00 H new ATOM 2001 N GLU A 135 -3.057 -5.726 19.435 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.315 -7.195 19.421 1.00 0.00 C ATOM 2003 C GLU A 135 -2.007 -7.950 19.169 1.00 0.00 C ATOM 2004 O GLU A 135 -1.331 -7.726 18.185 1.00 0.00 O ATOM 2005 CB GLU A 135 -4.292 -7.416 18.267 1.00 0.00 C ATOM 2006 CG GLU A 135 -4.519 -8.917 18.068 1.00 0.00 C ATOM 2007 CD GLU A 135 -3.747 -9.391 16.835 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -2.957 -8.616 16.322 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -3.960 -10.520 16.426 1.00 0.00 O ATOM 0 H GLU A 135 -2.571 -5.364 18.615 1.00 0.00 H new ATOM 0 HA GLU A 135 -3.718 -7.556 20.367 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.239 -6.919 18.479 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.897 -6.973 17.353 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.189 -9.466 18.950 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.583 -9.122 17.945 1.00 0.00 H new ATOM 2016 N VAL A 136 -1.640 -8.840 20.051 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.371 -9.600 19.856 1.00 0.00 C ATOM 2018 C VAL A 136 -0.563 -10.701 18.810 1.00 0.00 C ATOM 2019 O VAL A 136 -1.564 -11.389 18.795 1.00 0.00 O ATOM 2020 CB VAL A 136 -0.060 -10.208 21.224 1.00 0.00 C ATOM 2021 CG1 VAL A 136 1.204 -11.065 21.126 1.00 0.00 C ATOM 2022 CG2 VAL A 136 0.161 -9.088 22.241 1.00 0.00 C ATOM 0 H VAL A 136 -2.162 -9.074 20.896 1.00 0.00 H new ATOM 0 HA VAL A 136 0.438 -8.964 19.498 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.896 -10.830 21.544 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.426 -11.499 22.101 1.00 0.00 H new ATOM 0 HG12 VAL A 136 1.047 -11.864 20.401 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.041 -10.444 20.806 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.383 -9.521 23.216 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.997 -8.466 21.921 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.739 -8.477 22.311 1.00 0.00 H new ATOM 2032 N VAL A 137 0.390 -10.871 17.935 1.00 0.00 N ATOM 2033 CA VAL A 137 0.265 -11.927 16.890 1.00 0.00 C ATOM 2034 C VAL A 137 1.285 -13.043 17.135 1.00 0.00 C ATOM 2035 O VAL A 137 1.066 -14.184 16.781 1.00 0.00 O ATOM 2036 CB VAL A 137 0.559 -11.214 15.570 1.00 0.00 C ATOM 2037 CG1 VAL A 137 0.361 -12.190 14.408 1.00 0.00 C ATOM 2038 CG2 VAL A 137 -0.394 -10.029 15.407 1.00 0.00 C ATOM 0 H VAL A 137 1.250 -10.324 17.898 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.720 -12.393 16.893 1.00 0.00 H new ATOM 0 HB VAL A 137 1.588 -10.855 15.573 1.00 0.00 H new ATOM 0 HG11 VAL A 137 0.570 -11.682 13.467 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.040 -13.035 14.523 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.668 -12.549 14.406 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.185 -9.520 14.466 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.423 -10.388 15.404 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.254 -9.333 16.234 1.00 0.00 H new ATOM 2048 N ALA A 138 2.400 -12.724 17.737 1.00 0.00 N ATOM 2049 CA ALA A 138 3.430 -13.771 17.997 1.00 0.00 C ATOM 2050 C ALA A 138 4.449 -13.278 19.029 1.00 0.00 C ATOM 2051 O ALA A 138 4.527 -12.103 19.327 1.00 0.00 O ATOM 2052 CB ALA A 138 4.107 -14.000 16.646 1.00 0.00 C ATOM 0 H ALA A 138 2.641 -11.787 18.059 1.00 0.00 H new ATOM 0 HA ALA A 138 2.993 -14.685 18.399 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.881 -14.760 16.751 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.366 -14.335 15.920 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.557 -13.069 16.302 1.00 0.00 H new ATOM 2058 N ILE A 139 5.235 -14.169 19.569 1.00 0.00 N ATOM 2059 CA ILE A 139 6.255 -13.756 20.577 1.00 0.00 C ATOM 2060 C ILE A 139 7.469 -14.687 20.507 1.00 0.00 C ATOM 2061 O ILE A 139 7.444 -15.793 21.008 1.00 0.00 O ATOM 2062 CB ILE A 139 5.557 -13.888 21.932 1.00 0.00 C ATOM 2063 CG1 ILE A 139 4.144 -13.309 21.841 1.00 0.00 C ATOM 2064 CG2 ILE A 139 6.351 -13.121 22.990 1.00 0.00 C ATOM 2065 CD1 ILE A 139 3.536 -13.224 23.242 1.00 0.00 C ATOM 0 H ILE A 139 5.216 -15.166 19.356 1.00 0.00 H new ATOM 0 HA ILE A 139 6.617 -12.742 20.405 1.00 0.00 H new ATOM 0 HB ILE A 139 5.501 -14.941 22.208 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.174 -12.319 21.385 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.523 -13.936 21.201 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.855 -13.214 23.956 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.358 -13.532 23.058 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.407 -12.069 22.711 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.529 -12.811 23.177 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.492 -14.221 23.681 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.153 -12.579 23.868 1.00 0.00 H new ATOM 2077 N ARG A 140 8.533 -14.249 19.889 1.00 0.00 N ATOM 2078 CA ARG A 140 9.746 -15.112 19.789 1.00 0.00 C ATOM 2079 C ARG A 140 10.923 -14.452 20.513 1.00 0.00 C ATOM 2080 O ARG A 140 10.994 -13.246 20.628 1.00 0.00 O ATOM 2081 CB ARG A 140 10.032 -15.224 18.291 1.00 0.00 C ATOM 2082 CG ARG A 140 9.526 -16.572 17.774 1.00 0.00 C ATOM 2083 CD ARG A 140 10.628 -17.624 17.928 1.00 0.00 C ATOM 2084 NE ARG A 140 10.477 -18.515 16.743 1.00 0.00 N ATOM 2085 CZ ARG A 140 11.045 -19.689 16.733 1.00 0.00 C ATOM 2086 NH1 ARG A 140 10.692 -20.592 17.606 1.00 0.00 N ATOM 2087 NH2 ARG A 140 11.966 -19.961 15.849 1.00 0.00 N ATOM 0 H ARG A 140 8.615 -13.332 19.450 1.00 0.00 H new ATOM 0 HA ARG A 140 9.597 -16.089 20.248 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.543 -14.410 17.755 1.00 0.00 H new ATOM 0 HB3 ARG A 140 11.102 -15.130 18.106 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.638 -16.876 18.328 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.234 -16.486 16.727 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.615 -17.162 17.951 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.515 -18.181 18.858 1.00 0.00 H new ATOM 0 HE ARG A 140 9.929 -18.207 15.940 1.00 0.00 H new ATOM 0 HH11 ARG A 140 9.972 -20.380 18.296 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.136 -21.510 17.598 1.00 0.00 H new ATOM 0 HH21 ARG A 140 12.242 -19.255 15.166 1.00 0.00 H new ATOM 0 HH22 ARG A 140 12.410 -20.879 15.841 1.00 0.00 H new ATOM 2101 N GLU A 141 11.846 -15.234 21.003 1.00 0.00 N ATOM 2102 CA GLU A 141 13.014 -14.647 21.721 1.00 0.00 C ATOM 2103 C GLU A 141 14.047 -14.125 20.720 1.00 0.00 C ATOM 2104 O GLU A 141 14.407 -14.799 19.775 1.00 0.00 O ATOM 2105 CB GLU A 141 13.595 -15.799 22.541 1.00 0.00 C ATOM 2106 CG GLU A 141 14.951 -15.384 23.115 1.00 0.00 C ATOM 2107 CD GLU A 141 15.078 -15.900 24.549 1.00 0.00 C ATOM 2108 OE1 GLU A 141 15.300 -17.088 24.714 1.00 0.00 O ATOM 2109 OE2 GLU A 141 14.950 -15.098 25.460 1.00 0.00 O ATOM 0 H GLU A 141 11.842 -16.252 20.938 1.00 0.00 H new ATOM 0 HA GLU A 141 12.729 -13.803 22.349 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.913 -16.065 23.348 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.709 -16.684 21.915 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.756 -15.786 22.500 1.00 0.00 H new ATOM 0 HG3 GLU A 141 15.048 -14.298 23.098 1.00 0.00 H new ATOM 2116 N ALA A 142 14.529 -12.929 20.921 1.00 0.00 N ATOM 2117 CA ALA A 142 15.541 -12.364 19.982 1.00 0.00 C ATOM 2118 C ALA A 142 16.952 -12.759 20.426 1.00 0.00 C ATOM 2119 O ALA A 142 17.235 -12.864 21.603 1.00 0.00 O ATOM 2120 CB ALA A 142 15.356 -10.849 20.065 1.00 0.00 C ATOM 0 H ALA A 142 14.266 -12.318 21.695 1.00 0.00 H new ATOM 0 HA ALA A 142 15.413 -12.734 18.965 1.00 0.00 H new ATOM 0 HB1 ALA A 142 16.067 -10.359 19.400 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.341 -10.589 19.765 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.528 -10.517 21.089 1.00 0.00 H new ATOM 2126 N THR A 143 17.838 -12.978 19.494 1.00 0.00 N ATOM 2127 CA THR A 143 19.230 -13.366 19.865 1.00 0.00 C ATOM 2128 C THR A 143 19.987 -12.153 20.412 1.00 0.00 C ATOM 2129 O THR A 143 19.509 -11.037 20.363 1.00 0.00 O ATOM 2130 CB THR A 143 19.866 -13.852 18.562 1.00 0.00 C ATOM 2131 OG1 THR A 143 18.976 -14.745 17.907 1.00 0.00 O ATOM 2132 CG2 THR A 143 21.179 -14.574 18.873 1.00 0.00 C ATOM 0 H THR A 143 17.660 -12.905 18.492 1.00 0.00 H new ATOM 0 HA THR A 143 19.254 -14.132 20.640 1.00 0.00 H new ATOM 0 HB THR A 143 20.067 -12.999 17.914 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.440 -14.251 17.252 1.00 0.00 H new ATOM 0 HG21 THR A 143 21.632 -14.921 17.944 1.00 0.00 H new ATOM 0 HG22 THR A 143 21.861 -13.888 19.376 1.00 0.00 H new ATOM 0 HG23 THR A 143 20.980 -15.428 19.520 1.00 0.00 H new ATOM 2140 N GLU A 144 21.166 -12.362 20.932 1.00 0.00 N ATOM 2141 CA GLU A 144 21.951 -11.219 21.480 1.00 0.00 C ATOM 2142 C GLU A 144 22.060 -10.106 20.435 1.00 0.00 C ATOM 2143 O GLU A 144 22.087 -8.936 20.760 1.00 0.00 O ATOM 2144 CB GLU A 144 23.330 -11.799 21.793 1.00 0.00 C ATOM 2145 CG GLU A 144 23.715 -11.453 23.233 1.00 0.00 C ATOM 2146 CD GLU A 144 23.552 -12.692 24.117 1.00 0.00 C ATOM 2147 OE1 GLU A 144 23.659 -13.787 23.592 1.00 0.00 O ATOM 2148 OE2 GLU A 144 23.325 -12.522 25.303 1.00 0.00 O ATOM 0 H GLU A 144 21.619 -13.273 21.001 1.00 0.00 H new ATOM 0 HA GLU A 144 21.484 -10.782 22.363 1.00 0.00 H new ATOM 0 HB2 GLU A 144 23.320 -12.881 21.658 1.00 0.00 H new ATOM 0 HB3 GLU A 144 24.070 -11.398 21.101 1.00 0.00 H new ATOM 0 HG2 GLU A 144 24.745 -11.100 23.270 1.00 0.00 H new ATOM 0 HG3 GLU A 144 23.087 -10.643 23.604 1.00 0.00 H new ATOM 2155 N GLU A 145 22.123 -10.463 19.181 1.00 0.00 N ATOM 2156 CA GLU A 145 22.231 -9.426 18.115 1.00 0.00 C ATOM 2157 C GLU A 145 20.925 -8.635 18.013 1.00 0.00 C ATOM 2158 O GLU A 145 20.929 -7.426 17.889 1.00 0.00 O ATOM 2159 CB GLU A 145 22.487 -10.208 16.827 1.00 0.00 C ATOM 2160 CG GLU A 145 23.556 -9.493 15.999 1.00 0.00 C ATOM 2161 CD GLU A 145 24.919 -9.662 16.672 1.00 0.00 C ATOM 2162 OE1 GLU A 145 24.964 -10.258 17.735 1.00 0.00 O ATOM 2163 OE2 GLU A 145 25.896 -9.193 16.112 1.00 0.00 O ATOM 0 H GLU A 145 22.104 -11.427 18.849 1.00 0.00 H new ATOM 0 HA GLU A 145 23.023 -8.705 18.318 1.00 0.00 H new ATOM 0 HB2 GLU A 145 22.812 -11.221 17.063 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.565 -10.295 16.252 1.00 0.00 H new ATOM 0 HG2 GLU A 145 23.584 -9.903 14.989 1.00 0.00 H new ATOM 0 HG3 GLU A 145 23.313 -8.435 15.907 1.00 0.00 H new ATOM 2170 N GLU A 146 19.806 -9.305 18.066 1.00 0.00 N ATOM 2171 CA GLU A 146 18.504 -8.586 17.975 1.00 0.00 C ATOM 2172 C GLU A 146 18.396 -7.555 19.100 1.00 0.00 C ATOM 2173 O GLU A 146 18.034 -6.417 18.881 1.00 0.00 O ATOM 2174 CB GLU A 146 17.438 -9.672 18.136 1.00 0.00 C ATOM 2175 CG GLU A 146 17.207 -10.363 16.791 1.00 0.00 C ATOM 2176 CD GLU A 146 18.376 -11.303 16.492 1.00 0.00 C ATOM 2177 OE1 GLU A 146 19.431 -10.808 16.131 1.00 0.00 O ATOM 2178 OE2 GLU A 146 18.197 -12.502 16.628 1.00 0.00 O ATOM 0 H GLU A 146 19.737 -10.318 18.168 1.00 0.00 H new ATOM 0 HA GLU A 146 18.393 -8.046 17.035 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.756 -10.401 18.882 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.508 -9.233 18.496 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.273 -10.924 16.814 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.113 -9.619 16.000 1.00 0.00 H new ATOM 2185 N LEU A 147 18.713 -7.947 20.304 1.00 0.00 N ATOM 2186 CA LEU A 147 18.635 -6.990 21.444 1.00 0.00 C ATOM 2187 C LEU A 147 19.896 -6.124 21.491 1.00 0.00 C ATOM 2188 O LEU A 147 19.970 -5.157 22.223 1.00 0.00 O ATOM 2189 CB LEU A 147 18.539 -7.869 22.691 1.00 0.00 C ATOM 2190 CG LEU A 147 17.115 -8.416 22.822 1.00 0.00 C ATOM 2191 CD1 LEU A 147 17.153 -9.945 22.833 1.00 0.00 C ATOM 2192 CD2 LEU A 147 16.495 -7.912 24.127 1.00 0.00 C ATOM 0 H LEU A 147 19.022 -8.888 20.547 1.00 0.00 H new ATOM 0 HA LEU A 147 17.787 -6.311 21.359 1.00 0.00 H new ATOM 0 HB2 LEU A 147 19.251 -8.691 22.625 1.00 0.00 H new ATOM 0 HB3 LEU A 147 18.801 -7.291 23.577 1.00 0.00 H new ATOM 0 HG LEU A 147 16.516 -8.075 21.978 1.00 0.00 H new ATOM 0 HD11 LEU A 147 16.139 -10.333 22.926 1.00 0.00 H new ATOM 0 HD12 LEU A 147 17.595 -10.305 21.904 1.00 0.00 H new ATOM 0 HD13 LEU A 147 17.752 -10.288 23.677 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.481 -8.300 24.222 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.095 -8.254 24.971 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.467 -6.822 24.119 1.00 0.00 H new ATOM 2204 N ALA A 148 20.888 -6.463 20.713 1.00 0.00 N ATOM 2205 CA ALA A 148 22.143 -5.660 20.711 1.00 0.00 C ATOM 2206 C ALA A 148 21.876 -4.264 20.144 1.00 0.00 C ATOM 2207 O ALA A 148 22.185 -3.262 20.758 1.00 0.00 O ATOM 2208 CB ALA A 148 23.100 -6.429 19.800 1.00 0.00 C ATOM 0 H ALA A 148 20.883 -7.262 20.079 1.00 0.00 H new ATOM 0 HA ALA A 148 22.549 -5.525 21.714 1.00 0.00 H new ATOM 0 HB1 ALA A 148 24.052 -5.902 19.745 1.00 0.00 H new ATOM 0 HB2 ALA A 148 23.262 -7.429 20.203 1.00 0.00 H new ATOM 0 HB3 ALA A 148 22.669 -6.506 18.802 1.00 0.00 H new ATOM 2214 N HIS A 149 21.298 -4.192 18.977 1.00 0.00 N ATOM 2215 CA HIS A 149 21.001 -2.862 18.371 1.00 0.00 C ATOM 2216 C HIS A 149 19.489 -2.637 18.319 1.00 0.00 C ATOM 2217 O HIS A 149 19.021 -1.542 18.082 1.00 0.00 O ATOM 2218 CB HIS A 149 21.589 -2.910 16.955 1.00 0.00 C ATOM 2219 CG HIS A 149 21.513 -4.311 16.411 1.00 0.00 C ATOM 2220 ND1 HIS A 149 20.306 -4.941 16.151 1.00 0.00 N ATOM 2221 CD2 HIS A 149 22.488 -5.217 16.073 1.00 0.00 C ATOM 2222 CE1 HIS A 149 20.583 -6.170 15.678 1.00 0.00 C ATOM 2223 NE2 HIS A 149 21.898 -6.389 15.610 1.00 0.00 N ATOM 0 H HIS A 149 21.018 -4.997 18.416 1.00 0.00 H new ATOM 0 HA HIS A 149 21.429 -2.044 18.951 1.00 0.00 H new ATOM 0 HB2 HIS A 149 21.043 -2.228 16.303 1.00 0.00 H new ATOM 0 HB3 HIS A 149 22.626 -2.574 16.972 1.00 0.00 H new ATOM 0 HD1 HIS A 149 19.377 -4.545 16.292 1.00 0.00 H new ATOM 0 HD2 HIS A 149 23.551 -5.046 16.154 1.00 0.00 H new ATOM 0 HE1 HIS A 149 19.833 -6.891 15.389 1.00 0.00 H new ATOM 2231 N GLY A 150 18.722 -3.669 18.543 1.00 0.00 N ATOM 2232 CA GLY A 150 17.239 -3.517 18.509 1.00 0.00 C ATOM 2233 C GLY A 150 16.700 -4.021 17.171 1.00 0.00 C ATOM 2234 O GLY A 150 16.304 -3.250 16.319 1.00 0.00 O ATOM 0 H GLY A 150 19.058 -4.610 18.748 1.00 0.00 H new ATOM 0 HA2 GLY A 150 16.788 -4.077 19.328 1.00 0.00 H new ATOM 0 HA3 GLY A 150 16.968 -2.471 18.650 1.00 0.00 H new ATOM 2238 N HIS A 151 16.678 -5.311 16.978 1.00 0.00 N ATOM 2239 CA HIS A 151 16.161 -5.865 15.694 1.00 0.00 C ATOM 2240 C HIS A 151 15.780 -7.337 15.869 1.00 0.00 C ATOM 2241 O HIS A 151 15.967 -7.916 16.921 1.00 0.00 O ATOM 2242 CB HIS A 151 17.319 -5.724 14.705 1.00 0.00 C ATOM 2243 CG HIS A 151 17.386 -4.306 14.209 1.00 0.00 C ATOM 2244 ND1 HIS A 151 16.252 -3.593 13.853 1.00 0.00 N ATOM 2245 CD2 HIS A 151 18.443 -3.455 14.003 1.00 0.00 C ATOM 2246 CE1 HIS A 151 16.650 -2.370 13.454 1.00 0.00 C ATOM 2247 NE2 HIS A 151 17.976 -2.234 13.526 1.00 0.00 N ATOM 0 H HIS A 151 16.996 -6.006 17.654 1.00 0.00 H new ATOM 0 HA HIS A 151 15.267 -5.344 15.350 1.00 0.00 H new ATOM 0 HB2 HIS A 151 18.258 -5.997 15.187 1.00 0.00 H new ATOM 0 HB3 HIS A 151 17.181 -6.407 13.867 1.00 0.00 H new ATOM 0 HD2 HIS A 151 19.480 -3.696 14.184 1.00 0.00 H new ATOM 0 HE1 HIS A 151 15.979 -1.594 13.117 1.00 0.00 H new ATOM 0 HE2 HIS A 151 18.528 -1.412 13.283 1.00 0.00 H new ATOM 2255 N VAL A 152 15.247 -7.949 14.847 1.00 0.00 N ATOM 2256 CA VAL A 152 14.855 -9.384 14.957 1.00 0.00 C ATOM 2257 C VAL A 152 15.550 -10.208 13.870 1.00 0.00 C ATOM 2258 O VAL A 152 15.716 -9.764 12.751 1.00 0.00 O ATOM 2259 CB VAL A 152 13.341 -9.397 14.755 1.00 0.00 C ATOM 2260 CG1 VAL A 152 12.824 -10.833 14.863 1.00 0.00 C ATOM 2261 CG2 VAL A 152 12.676 -8.535 15.832 1.00 0.00 C ATOM 0 H VAL A 152 15.066 -7.518 13.940 1.00 0.00 H new ATOM 0 HA VAL A 152 15.142 -9.818 15.915 1.00 0.00 H new ATOM 0 HB VAL A 152 13.103 -8.998 13.769 1.00 0.00 H new ATOM 0 HG11 VAL A 152 11.744 -10.843 14.719 1.00 0.00 H new ATOM 0 HG12 VAL A 152 13.298 -11.449 14.098 1.00 0.00 H new ATOM 0 HG13 VAL A 152 13.062 -11.232 15.849 1.00 0.00 H new ATOM 0 HG21 VAL A 152 11.595 -8.543 15.689 1.00 0.00 H new ATOM 0 HG22 VAL A 152 12.915 -8.935 16.817 1.00 0.00 H new ATOM 0 HG23 VAL A 152 13.044 -7.512 15.757 1.00 0.00 H new