USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1154 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 136 LYS NZ :NH3+ -166:sc= 0.0353 (180deg=0) USER MOD Set 1.2: A 138 TYR OH : rot 180:sc= 0.0336 USER MOD Set 2.1: A 97 HIS : no HE2:sc= -0.882 K(o=-2.2,f=-9.7!) USER MOD Set 2.2: A 98 ASN : amide:sc= -1.34 K(o=-2.2,f=-12!) USER MOD Set 3.1: A 15 LYS NZ :NH3+ -177:sc= -0.894 (180deg=-2.12) USER MOD Set 3.2: A 152 GLN : amide:sc= 0.386 K(o=-0.51,f=-16!) USER MOD Single : A 4 MET CE :methyl -172:sc= 0 (180deg=-0.0562) USER MOD Single : A 5 LYS NZ :NH3+ 169:sc= 2.47 (180deg=2.21) USER MOD Single : A 12 SER OG : rot -96:sc= 0.924 USER MOD Single : A 16 ASN : amide:sc= 1.17 K(o=1.2,f=-0.14) USER MOD Single : A 20 MET CE :methyl 168:sc= -0.0266 (180deg=-0.277) USER MOD Single : A 27 SER OG : rot 84:sc= 0.966 USER MOD Single : A 45 LYS NZ :NH3+ -120:sc= 1.29 (180deg=-0.862) USER MOD Single : A 48 THR OG1 : rot -164:sc=-0.00695 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0214) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 60 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.8!) USER MOD Single : A 65 TYR OH : rot -38:sc= 0.064 USER MOD Single : A 69 CYS SG : rot 180:sc= -0.417 USER MOD Single : A 72 THR OG1 : rot -120:sc= 0 USER MOD Single : A 77 SER OG : rot -163:sc= 1.15 USER MOD Single : A 79 THR OG1 : rot -143:sc= 1.57 USER MOD Single : A 80 LYS NZ :NH3+ -171:sc= 0.865 (180deg=0.722) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -112:sc= 1.31 USER MOD Single : A 91 TYR OH : rot -24:sc= 1.22 USER MOD Single : A 95 SER OG : rot 28:sc= 1.14 USER MOD Single : A 100 LYS NZ :NH3+ -124:sc= -0.0616 (180deg=-0.113) USER MOD Single : A 106 SER OG : rot -87:sc= 0.868 USER MOD Single : A 109 MET CE :methyl -179:sc= 0 (180deg=-0.00517) USER MOD Single : A 112 CYS SG : rot -37:sc= -0.672 USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS : no HD1:sc= 0.346 K(o=0.35,f=-3.7!) USER MOD Single : A 134 THR OG1 : rot -160:sc= 1.29 USER MOD Single : A 139 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 MET CE :methyl -175:sc= -0.691 (180deg=-0.745) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 142 SER OG : rot 9:sc= 1.21 USER MOD Single : A 146 LYS NZ :NH3+ 178:sc= 1.26 (180deg=1.14) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 4 -4.818 16.653 -9.085 1.00 0.00 N ATOM 2 CA MET A 4 -5.303 16.425 -10.447 1.00 0.00 C ATOM 3 C MET A 4 -5.968 15.045 -10.521 1.00 0.00 C ATOM 4 O MET A 4 -6.136 14.389 -9.492 1.00 0.00 O ATOM 5 CB MET A 4 -4.169 16.618 -11.476 1.00 0.00 C ATOM 6 CG MET A 4 -3.025 15.595 -11.393 1.00 0.00 C ATOM 7 SD MET A 4 -1.897 15.755 -9.980 1.00 0.00 S ATOM 8 CE MET A 4 -1.004 17.268 -10.423 1.00 0.00 C ATOM 0 HA MET A 4 -6.060 17.166 -10.705 1.00 0.00 H new ATOM 0 HB2 MET A 4 -4.598 16.578 -12.477 1.00 0.00 H new ATOM 0 HB3 MET A 4 -3.751 17.617 -11.348 1.00 0.00 H new ATOM 0 HG2 MET A 4 -3.461 14.596 -11.370 1.00 0.00 H new ATOM 0 HG3 MET A 4 -2.437 15.665 -12.308 1.00 0.00 H new ATOM 0 HE1 MET A 4 -0.180 17.421 -9.727 1.00 0.00 H new ATOM 0 HE2 MET A 4 -0.611 17.175 -11.436 1.00 0.00 H new ATOM 0 HE3 MET A 4 -1.683 18.119 -10.374 1.00 0.00 H new ATOM 18 N LYS A 5 -6.347 14.601 -11.725 1.00 0.00 N ATOM 19 CA LYS A 5 -6.700 13.219 -12.037 1.00 0.00 C ATOM 20 C LYS A 5 -5.727 12.762 -13.128 1.00 0.00 C ATOM 21 O LYS A 5 -5.164 13.597 -13.839 1.00 0.00 O ATOM 22 CB LYS A 5 -8.183 13.136 -12.449 1.00 0.00 C ATOM 23 CG LYS A 5 -8.693 11.694 -12.616 1.00 0.00 C ATOM 24 CD LYS A 5 -10.135 11.657 -13.138 1.00 0.00 C ATOM 25 CE LYS A 5 -10.482 10.233 -13.582 1.00 0.00 C ATOM 26 NZ LYS A 5 -11.693 10.210 -14.419 1.00 0.00 N ATOM 0 H LYS A 5 -6.417 15.218 -12.534 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.605 12.553 -11.179 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -8.789 13.643 -11.698 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -8.322 13.673 -13.387 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -8.043 11.156 -13.306 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -8.640 11.176 -11.658 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -10.823 11.984 -12.359 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -10.248 12.348 -13.974 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -9.646 9.810 -14.138 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -10.632 9.604 -12.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -11.796 9.271 -14.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -12.526 10.412 -13.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -11.613 10.930 -15.165 1.00 0.00 H new ATOM 39 N ASP A 6 -5.503 11.452 -13.234 1.00 0.00 N ATOM 40 CA ASP A 6 -4.361 10.855 -13.913 1.00 0.00 C ATOM 41 C ASP A 6 -4.750 9.467 -14.418 1.00 0.00 C ATOM 42 O ASP A 6 -5.853 8.979 -14.129 1.00 0.00 O ATOM 43 CB ASP A 6 -3.200 10.628 -12.918 1.00 0.00 C ATOM 44 CG ASP A 6 -2.926 11.763 -11.941 1.00 0.00 C ATOM 45 OD1 ASP A 6 -3.614 11.816 -10.894 1.00 0.00 O ATOM 46 OD2 ASP A 6 -1.953 12.517 -12.150 1.00 0.00 O ATOM 0 H ASP A 6 -6.135 10.757 -12.835 1.00 0.00 H new ATOM 0 HA ASP A 6 -4.063 11.524 -14.720 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -3.410 9.725 -12.345 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -2.291 10.439 -13.489 1.00 0.00 H new ATOM 51 N ARG A 7 -3.814 8.801 -15.100 1.00 0.00 N ATOM 52 CA ARG A 7 -3.872 7.350 -15.230 1.00 0.00 C ATOM 53 C ARG A 7 -2.853 6.741 -14.261 1.00 0.00 C ATOM 54 O ARG A 7 -1.975 7.441 -13.757 1.00 0.00 O ATOM 55 CB ARG A 7 -3.692 6.838 -16.665 1.00 0.00 C ATOM 56 CG ARG A 7 -4.922 6.670 -17.574 1.00 0.00 C ATOM 57 CD ARG A 7 -6.021 7.726 -17.492 1.00 0.00 C ATOM 58 NE ARG A 7 -5.730 8.966 -18.212 1.00 0.00 N ATOM 59 CZ ARG A 7 -6.650 9.899 -18.502 1.00 0.00 C ATOM 60 NH1 ARG A 7 -7.932 9.786 -18.134 1.00 0.00 N ATOM 61 NH2 ARG A 7 -6.275 10.979 -19.191 1.00 0.00 N ATOM 0 H ARG A 7 -3.019 9.240 -15.564 1.00 0.00 H new ATOM 0 HA ARG A 7 -4.879 7.026 -14.968 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -3.005 7.517 -17.169 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -3.196 5.869 -16.605 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -4.572 6.631 -18.606 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -5.371 5.702 -17.353 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -6.945 7.301 -17.885 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -6.201 7.964 -16.444 1.00 0.00 H new ATOM 0 HE ARG A 7 -4.769 9.131 -18.512 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -8.242 8.966 -17.612 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -8.598 10.519 -18.375 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -5.304 11.084 -19.487 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -6.959 11.700 -19.422 1.00 0.00 H new ATOM 75 N ILE A 8 -2.983 5.441 -14.012 1.00 0.00 N ATOM 76 CA ILE A 8 -2.159 4.663 -13.105 1.00 0.00 C ATOM 77 C ILE A 8 -1.649 3.417 -13.841 1.00 0.00 C ATOM 78 O ILE A 8 -2.456 2.598 -14.287 1.00 0.00 O ATOM 79 CB ILE A 8 -2.901 4.338 -11.796 1.00 0.00 C ATOM 80 CG1 ILE A 8 -4.320 3.791 -12.023 1.00 0.00 C ATOM 81 CG2 ILE A 8 -2.941 5.590 -10.895 1.00 0.00 C ATOM 82 CD1 ILE A 8 -4.809 2.924 -10.867 1.00 0.00 C ATOM 0 H ILE A 8 -3.704 4.877 -14.463 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.294 5.251 -12.798 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.344 3.542 -11.302 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.008 4.625 -12.163 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.337 3.206 -12.943 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.467 5.356 -9.970 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -1.923 5.905 -10.664 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -3.461 6.395 -11.414 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.816 2.565 -11.082 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.140 2.073 -10.742 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.822 3.513 -9.950 1.00 0.00 H new ATOM 94 N PRO A 9 -0.327 3.257 -14.016 1.00 0.00 N ATOM 95 CA PRO A 9 0.233 1.988 -14.442 1.00 0.00 C ATOM 96 C PRO A 9 0.181 1.013 -13.257 1.00 0.00 C ATOM 97 O PRO A 9 0.526 1.390 -12.137 1.00 0.00 O ATOM 98 CB PRO A 9 1.670 2.317 -14.845 1.00 0.00 C ATOM 99 CG PRO A 9 2.054 3.496 -13.951 1.00 0.00 C ATOM 100 CD PRO A 9 0.729 4.217 -13.712 1.00 0.00 C ATOM 0 HA PRO A 9 -0.303 1.520 -15.268 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.332 1.466 -14.687 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.736 2.580 -15.901 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.501 3.160 -13.016 1.00 0.00 H new ATOM 0 HG3 PRO A 9 2.782 4.146 -14.437 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.655 4.561 -12.680 1.00 0.00 H new ATOM 0 HD3 PRO A 9 0.647 5.098 -14.348 1.00 0.00 H new ATOM 108 N ILE A 10 -0.224 -0.236 -13.476 1.00 0.00 N ATOM 109 CA ILE A 10 -0.240 -1.286 -12.463 1.00 0.00 C ATOM 110 C ILE A 10 0.719 -2.357 -12.975 1.00 0.00 C ATOM 111 O ILE A 10 0.480 -2.951 -14.024 1.00 0.00 O ATOM 112 CB ILE A 10 -1.686 -1.776 -12.217 1.00 0.00 C ATOM 113 CG1 ILE A 10 -2.578 -0.642 -11.657 1.00 0.00 C ATOM 114 CG2 ILE A 10 -1.714 -2.974 -11.254 1.00 0.00 C ATOM 115 CD1 ILE A 10 -4.020 -0.767 -12.133 1.00 0.00 C ATOM 0 H ILE A 10 -0.558 -0.553 -14.386 1.00 0.00 H new ATOM 0 HA ILE A 10 0.093 -0.949 -11.481 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.082 -2.091 -13.182 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.552 -0.664 -10.568 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -2.176 0.323 -11.966 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.745 -3.294 -11.102 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.137 -3.796 -11.679 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.280 -2.682 -10.298 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.612 0.048 -11.717 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.049 -0.718 -13.222 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -4.431 -1.720 -11.801 1.00 0.00 H new ATOM 127 N PHE A 11 1.854 -2.521 -12.288 1.00 0.00 N ATOM 128 CA PHE A 11 2.924 -3.435 -12.647 1.00 0.00 C ATOM 129 C PHE A 11 3.007 -4.531 -11.577 1.00 0.00 C ATOM 130 O PHE A 11 3.643 -4.336 -10.538 1.00 0.00 O ATOM 131 CB PHE A 11 4.280 -2.712 -12.731 1.00 0.00 C ATOM 132 CG PHE A 11 4.673 -1.898 -13.955 1.00 0.00 C ATOM 133 CD1 PHE A 11 3.781 -1.027 -14.612 1.00 0.00 C ATOM 134 CD2 PHE A 11 6.011 -1.972 -14.398 1.00 0.00 C ATOM 135 CE1 PHE A 11 4.227 -0.262 -15.708 1.00 0.00 C ATOM 136 CE2 PHE A 11 6.452 -1.208 -15.490 1.00 0.00 C ATOM 137 CZ PHE A 11 5.557 -0.352 -16.149 1.00 0.00 C ATOM 0 H PHE A 11 2.053 -1.997 -11.436 1.00 0.00 H new ATOM 0 HA PHE A 11 2.705 -3.859 -13.627 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.335 -2.041 -11.874 1.00 0.00 H new ATOM 0 HB3 PHE A 11 5.052 -3.469 -12.593 1.00 0.00 H new ATOM 0 HD1 PHE A 11 2.758 -0.946 -14.276 1.00 0.00 H new ATOM 0 HD2 PHE A 11 6.705 -2.625 -13.890 1.00 0.00 H new ATOM 0 HE1 PHE A 11 3.539 0.400 -16.214 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.477 -1.279 -15.822 1.00 0.00 H new ATOM 0 HZ PHE A 11 5.890 0.235 -16.992 1.00 0.00 H new ATOM 147 N SER A 12 2.395 -5.690 -11.823 1.00 0.00 N ATOM 148 CA SER A 12 2.562 -6.882 -10.997 1.00 0.00 C ATOM 149 C SER A 12 3.984 -7.420 -11.170 1.00 0.00 C ATOM 150 O SER A 12 4.198 -8.320 -11.987 1.00 0.00 O ATOM 151 CB SER A 12 1.529 -7.943 -11.403 1.00 0.00 C ATOM 152 OG SER A 12 0.257 -7.367 -11.650 1.00 0.00 O ATOM 0 H SER A 12 1.762 -5.827 -12.611 1.00 0.00 H new ATOM 0 HA SER A 12 2.404 -6.631 -9.948 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.873 -8.463 -12.297 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.444 -8.689 -10.613 1.00 0.00 H new ATOM 0 HG SER A 12 -0.296 -7.438 -10.844 1.00 0.00 H new ATOM 158 N VAL A 13 4.966 -6.875 -10.437 1.00 0.00 N ATOM 159 CA VAL A 13 6.377 -7.230 -10.623 1.00 0.00 C ATOM 160 C VAL A 13 6.588 -8.746 -10.500 1.00 0.00 C ATOM 161 O VAL A 13 7.287 -9.333 -11.326 1.00 0.00 O ATOM 162 CB VAL A 13 7.281 -6.398 -9.684 1.00 0.00 C ATOM 163 CG1 VAL A 13 7.430 -6.973 -8.268 1.00 0.00 C ATOM 164 CG2 VAL A 13 8.674 -6.211 -10.300 1.00 0.00 C ATOM 0 H VAL A 13 4.805 -6.182 -9.706 1.00 0.00 H new ATOM 0 HA VAL A 13 6.676 -6.971 -11.639 1.00 0.00 H new ATOM 0 HB VAL A 13 6.772 -5.440 -9.579 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.080 -6.326 -7.679 1.00 0.00 H new ATOM 0 HG12 VAL A 13 6.450 -7.031 -7.794 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.866 -7.971 -8.324 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.295 -5.623 -9.624 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.135 -7.186 -10.460 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.583 -5.691 -11.254 1.00 0.00 H new ATOM 174 N ALA A 14 5.884 -9.389 -9.557 1.00 0.00 N ATOM 175 CA ALA A 14 5.943 -10.831 -9.306 1.00 0.00 C ATOM 176 C ALA A 14 5.518 -11.693 -10.508 1.00 0.00 C ATOM 177 O ALA A 14 5.769 -12.896 -10.518 1.00 0.00 O ATOM 178 CB ALA A 14 5.068 -11.162 -8.091 1.00 0.00 C ATOM 0 H ALA A 14 5.241 -8.904 -8.932 1.00 0.00 H new ATOM 0 HA ALA A 14 6.988 -11.077 -9.117 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.106 -12.234 -7.897 1.00 0.00 H new ATOM 0 HB2 ALA A 14 5.437 -10.622 -7.219 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.039 -10.866 -8.293 1.00 0.00 H new ATOM 184 N LYS A 15 4.872 -11.095 -11.518 1.00 0.00 N ATOM 185 CA LYS A 15 4.409 -11.734 -12.749 1.00 0.00 C ATOM 186 C LYS A 15 4.926 -10.991 -13.982 1.00 0.00 C ATOM 187 O LYS A 15 4.552 -11.341 -15.100 1.00 0.00 O ATOM 188 CB LYS A 15 2.875 -11.764 -12.721 1.00 0.00 C ATOM 189 CG LYS A 15 2.374 -12.779 -11.686 1.00 0.00 C ATOM 190 CD LYS A 15 0.911 -12.537 -11.328 1.00 0.00 C ATOM 191 CE LYS A 15 0.560 -13.510 -10.205 1.00 0.00 C ATOM 192 NZ LYS A 15 -0.679 -13.109 -9.530 1.00 0.00 N ATOM 0 H LYS A 15 4.648 -10.100 -11.493 1.00 0.00 H new ATOM 0 HA LYS A 15 4.797 -12.751 -12.810 1.00 0.00 H new ATOM 0 HB2 LYS A 15 2.491 -10.772 -12.482 1.00 0.00 H new ATOM 0 HB3 LYS A 15 2.493 -12.024 -13.708 1.00 0.00 H new ATOM 0 HG2 LYS A 15 2.491 -13.789 -12.079 1.00 0.00 H new ATOM 0 HG3 LYS A 15 2.985 -12.714 -10.786 1.00 0.00 H new ATOM 0 HD2 LYS A 15 0.758 -11.507 -11.008 1.00 0.00 H new ATOM 0 HD3 LYS A 15 0.270 -12.700 -12.194 1.00 0.00 H new ATOM 0 HE2 LYS A 15 0.448 -14.515 -10.612 1.00 0.00 H new ATOM 0 HE3 LYS A 15 1.376 -13.547 -9.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -0.869 -13.757 -8.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -0.579 -12.139 -9.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -1.470 -13.146 -10.205 1.00 0.00 H new ATOM 205 N ASN A 16 5.741 -9.947 -13.779 1.00 0.00 N ATOM 206 CA ASN A 16 6.010 -8.866 -14.716 1.00 0.00 C ATOM 207 C ASN A 16 4.753 -8.490 -15.528 1.00 0.00 C ATOM 208 O ASN A 16 4.848 -8.306 -16.750 1.00 0.00 O ATOM 209 CB ASN A 16 7.254 -9.225 -15.560 1.00 0.00 C ATOM 210 CG ASN A 16 7.958 -8.012 -16.175 1.00 0.00 C ATOM 211 OD1 ASN A 16 9.102 -7.722 -15.854 1.00 0.00 O ATOM 212 ND2 ASN A 16 7.307 -7.288 -17.072 1.00 0.00 N ATOM 0 H ASN A 16 6.255 -9.835 -12.905 1.00 0.00 H new ATOM 0 HA ASN A 16 6.254 -7.949 -14.179 1.00 0.00 H new ATOM 0 HB2 ASN A 16 7.963 -9.765 -14.932 1.00 0.00 H new ATOM 0 HB3 ASN A 16 6.955 -9.903 -16.359 1.00 0.00 H new ATOM 0 HD21 ASN A 16 7.759 -6.481 -17.501 1.00 0.00 H new ATOM 0 HD22 ASN A 16 6.353 -7.537 -17.334 1.00 0.00 H new ATOM 219 N ARG A 17 3.563 -8.372 -14.904 1.00 0.00 N ATOM 220 CA ARG A 17 2.456 -7.765 -15.655 1.00 0.00 C ATOM 221 C ARG A 17 2.689 -6.259 -15.736 1.00 0.00 C ATOM 222 O ARG A 17 3.399 -5.687 -14.911 1.00 0.00 O ATOM 223 CB ARG A 17 1.082 -8.064 -15.042 1.00 0.00 C ATOM 224 CG ARG A 17 0.620 -9.523 -15.232 1.00 0.00 C ATOM 225 CD ARG A 17 -0.557 -9.628 -16.221 1.00 0.00 C ATOM 226 NE ARG A 17 -0.174 -9.177 -17.576 1.00 0.00 N ATOM 227 CZ ARG A 17 -0.366 -7.952 -18.096 1.00 0.00 C ATOM 228 NH1 ARG A 17 -1.152 -7.044 -17.531 1.00 0.00 N ATOM 229 NH2 ARG A 17 0.292 -7.580 -19.193 1.00 0.00 N ATOM 0 H ARG A 17 3.354 -8.667 -13.950 1.00 0.00 H new ATOM 0 HA ARG A 17 2.444 -8.205 -16.652 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.113 -7.838 -13.976 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.343 -7.398 -15.487 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.454 -10.124 -15.595 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.323 -9.938 -14.269 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.904 -10.660 -16.266 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.391 -9.027 -15.859 1.00 0.00 H new ATOM 0 HE ARG A 17 0.282 -9.864 -18.177 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.642 -7.263 -16.664 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -1.266 -6.128 -17.964 1.00 0.00 H new ATOM 0 HH21 ARG A 17 0.943 -8.225 -19.640 1.00 0.00 H new ATOM 0 HH22 ARG A 17 0.145 -6.650 -19.585 1.00 0.00 H new ATOM 243 N VAL A 18 2.024 -5.627 -16.699 1.00 0.00 N ATOM 244 CA VAL A 18 1.787 -4.195 -16.774 1.00 0.00 C ATOM 245 C VAL A 18 0.354 -4.085 -17.299 1.00 0.00 C ATOM 246 O VAL A 18 0.019 -4.700 -18.320 1.00 0.00 O ATOM 247 CB VAL A 18 2.753 -3.512 -17.765 1.00 0.00 C ATOM 248 CG1 VAL A 18 2.370 -2.033 -17.952 1.00 0.00 C ATOM 249 CG2 VAL A 18 4.208 -3.623 -17.299 1.00 0.00 C ATOM 0 H VAL A 18 1.616 -6.129 -17.487 1.00 0.00 H new ATOM 0 HA VAL A 18 1.939 -3.709 -15.810 1.00 0.00 H new ATOM 0 HB VAL A 18 2.666 -4.029 -18.721 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.060 -1.564 -18.654 1.00 0.00 H new ATOM 0 HG12 VAL A 18 1.355 -1.967 -18.343 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.424 -1.519 -16.992 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.860 -3.131 -18.021 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.316 -3.143 -16.326 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.485 -4.674 -17.218 1.00 0.00 H new ATOM 259 N GLU A 19 -0.495 -3.320 -16.624 1.00 0.00 N ATOM 260 CA GLU A 19 -1.816 -2.930 -17.075 1.00 0.00 C ATOM 261 C GLU A 19 -2.052 -1.495 -16.624 1.00 0.00 C ATOM 262 O GLU A 19 -1.959 -1.195 -15.438 1.00 0.00 O ATOM 263 CB GLU A 19 -2.887 -3.922 -16.585 1.00 0.00 C ATOM 264 CG GLU A 19 -2.799 -4.454 -15.139 1.00 0.00 C ATOM 265 CD GLU A 19 -3.421 -5.854 -15.050 1.00 0.00 C ATOM 266 OE1 GLU A 19 -2.707 -6.821 -15.424 1.00 0.00 O ATOM 267 OE2 GLU A 19 -4.608 -5.944 -14.675 1.00 0.00 O ATOM 0 H GLU A 19 -0.266 -2.940 -15.706 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.888 -2.964 -18.162 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.859 -3.443 -16.702 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -2.872 -4.782 -17.255 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -1.757 -4.490 -14.820 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -3.317 -3.775 -14.462 1.00 0.00 H new ATOM 274 N MET A 20 -2.277 -0.580 -17.570 1.00 0.00 N ATOM 275 CA MET A 20 -2.679 0.777 -17.225 1.00 0.00 C ATOM 276 C MET A 20 -4.197 0.809 -17.003 1.00 0.00 C ATOM 277 O MET A 20 -4.952 0.145 -17.712 1.00 0.00 O ATOM 278 CB MET A 20 -2.223 1.763 -18.307 1.00 0.00 C ATOM 279 CG MET A 20 -2.132 3.179 -17.724 1.00 0.00 C ATOM 280 SD MET A 20 -1.659 4.486 -18.891 1.00 0.00 S ATOM 281 CE MET A 20 -3.034 4.407 -20.072 1.00 0.00 C ATOM 0 H MET A 20 -2.188 -0.756 -18.571 1.00 0.00 H new ATOM 0 HA MET A 20 -2.196 1.088 -16.299 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.253 1.460 -18.701 1.00 0.00 H new ATOM 0 HB3 MET A 20 -2.924 1.749 -19.142 1.00 0.00 H new ATOM 0 HG2 MET A 20 -3.099 3.436 -17.292 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.411 3.169 -16.907 1.00 0.00 H new ATOM 0 HE1 MET A 20 -3.004 5.280 -20.724 1.00 0.00 H new ATOM 0 HE2 MET A 20 -2.946 3.502 -20.673 1.00 0.00 H new ATOM 0 HE3 MET A 20 -3.979 4.392 -19.529 1.00 0.00 H new ATOM 291 N VAL A 21 -4.626 1.607 -16.030 1.00 0.00 N ATOM 292 CA VAL A 21 -5.991 1.877 -15.586 1.00 0.00 C ATOM 293 C VAL A 21 -5.969 3.387 -15.280 1.00 0.00 C ATOM 294 O VAL A 21 -4.908 4.008 -15.410 1.00 0.00 O ATOM 295 CB VAL A 21 -6.302 0.952 -14.376 1.00 0.00 C ATOM 296 CG1 VAL A 21 -7.624 1.254 -13.650 1.00 0.00 C ATOM 297 CG2 VAL A 21 -6.363 -0.525 -14.808 1.00 0.00 C ATOM 0 H VAL A 21 -3.955 2.137 -15.474 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.786 1.665 -16.301 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.481 1.149 -13.687 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.752 0.557 -12.822 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.603 2.274 -13.266 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.455 1.146 -14.347 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.582 -1.149 -13.941 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -7.146 -0.654 -15.555 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.404 -0.819 -15.234 1.00 0.00 H new ATOM 307 N GLU A 22 -7.085 4.015 -14.892 1.00 0.00 N ATOM 308 CA GLU A 22 -7.062 5.408 -14.479 1.00 0.00 C ATOM 309 C GLU A 22 -7.257 5.616 -12.976 1.00 0.00 C ATOM 310 O GLU A 22 -7.575 4.659 -12.273 1.00 0.00 O ATOM 311 CB GLU A 22 -7.960 6.260 -15.359 1.00 0.00 C ATOM 312 CG GLU A 22 -9.483 6.209 -15.230 1.00 0.00 C ATOM 313 CD GLU A 22 -10.101 7.428 -15.945 1.00 0.00 C ATOM 314 OE1 GLU A 22 -9.429 8.006 -16.836 1.00 0.00 O ATOM 315 OE2 GLU A 22 -11.222 7.826 -15.548 1.00 0.00 O ATOM 0 H GLU A 22 -8.006 3.577 -14.858 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.047 5.770 -14.643 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -7.663 7.297 -15.205 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.721 6.010 -16.393 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.865 5.286 -15.666 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.770 6.207 -14.178 1.00 0.00 H new ATOM 322 N ARG A 23 -7.036 6.844 -12.467 1.00 0.00 N ATOM 323 CA ARG A 23 -7.251 7.192 -11.049 1.00 0.00 C ATOM 324 C ARG A 23 -8.730 6.981 -10.672 1.00 0.00 C ATOM 325 O ARG A 23 -9.574 6.695 -11.516 1.00 0.00 O ATOM 326 CB ARG A 23 -6.805 8.647 -10.780 1.00 0.00 C ATOM 327 CG ARG A 23 -5.689 8.930 -9.771 1.00 0.00 C ATOM 328 CD ARG A 23 -6.270 9.069 -8.371 1.00 0.00 C ATOM 329 NE ARG A 23 -5.509 10.001 -7.502 1.00 0.00 N ATOM 330 CZ ARG A 23 -5.526 11.337 -7.662 1.00 0.00 C ATOM 331 NH1 ARG A 23 -6.341 11.887 -8.558 1.00 0.00 N ATOM 332 NH2 ARG A 23 -4.742 12.135 -6.946 1.00 0.00 N ATOM 0 H ARG A 23 -6.702 7.626 -13.031 1.00 0.00 H new ATOM 0 HA ARG A 23 -6.645 6.536 -10.424 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -6.495 9.073 -11.734 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -7.685 9.201 -10.454 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -4.957 8.122 -9.791 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -5.162 9.844 -10.047 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -7.300 9.416 -8.447 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -6.298 8.087 -7.899 1.00 0.00 H new ATOM 0 HE ARG A 23 -4.946 9.610 -6.747 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -6.952 11.296 -9.122 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -6.355 12.899 -8.681 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -4.106 11.738 -6.254 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -4.776 13.144 -7.088 1.00 0.00 H new ATOM 346 N ILE A 24 -9.024 7.085 -9.375 1.00 0.00 N ATOM 347 CA ILE A 24 -10.301 6.706 -8.784 1.00 0.00 C ATOM 348 C ILE A 24 -11.464 7.461 -9.434 1.00 0.00 C ATOM 349 O ILE A 24 -11.408 8.683 -9.550 1.00 0.00 O ATOM 350 CB ILE A 24 -10.215 6.897 -7.252 1.00 0.00 C ATOM 351 CG1 ILE A 24 -11.494 6.479 -6.512 1.00 0.00 C ATOM 352 CG2 ILE A 24 -9.736 8.277 -6.767 1.00 0.00 C ATOM 353 CD1 ILE A 24 -12.662 7.480 -6.403 1.00 0.00 C ATOM 0 H ILE A 24 -8.359 7.446 -8.691 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.508 5.653 -8.977 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.417 6.205 -6.984 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.876 5.581 -6.998 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.209 6.196 -5.499 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.716 8.293 -5.677 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.734 8.470 -7.151 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.418 9.047 -7.129 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -13.483 7.023 -5.851 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.326 8.375 -5.879 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.004 7.751 -7.402 1.00 0.00 H new ATOM 365 N GLU A 25 -12.520 6.727 -9.816 1.00 0.00 N ATOM 366 CA GLU A 25 -13.764 7.295 -10.314 1.00 0.00 C ATOM 367 C GLU A 25 -14.900 6.284 -10.115 1.00 0.00 C ATOM 368 O GLU A 25 -15.031 5.321 -10.872 1.00 0.00 O ATOM 369 CB GLU A 25 -13.579 7.680 -11.799 1.00 0.00 C ATOM 370 CG GLU A 25 -14.662 8.631 -12.316 1.00 0.00 C ATOM 371 CD GLU A 25 -14.368 10.073 -11.901 1.00 0.00 C ATOM 372 OE1 GLU A 25 -14.800 10.458 -10.794 1.00 0.00 O ATOM 373 OE2 GLU A 25 -13.681 10.760 -12.697 1.00 0.00 O ATOM 0 H GLU A 25 -12.525 5.708 -9.784 1.00 0.00 H new ATOM 0 HA GLU A 25 -14.028 8.197 -9.762 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.603 8.148 -11.927 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -13.581 6.774 -12.405 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -14.720 8.566 -13.403 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -15.634 8.328 -11.926 1.00 0.00 H new ATOM 380 N LEU A 26 -15.695 6.478 -9.058 1.00 0.00 N ATOM 381 CA LEU A 26 -16.915 5.764 -8.729 1.00 0.00 C ATOM 382 C LEU A 26 -17.906 6.752 -8.099 1.00 0.00 C ATOM 383 O LEU A 26 -17.538 7.862 -7.710 1.00 0.00 O ATOM 384 CB LEU A 26 -16.591 4.675 -7.705 1.00 0.00 C ATOM 385 CG LEU A 26 -15.817 3.458 -8.226 1.00 0.00 C ATOM 386 CD1 LEU A 26 -15.438 2.621 -7.012 1.00 0.00 C ATOM 387 CD2 LEU A 26 -16.571 2.609 -9.244 1.00 0.00 C ATOM 0 H LEU A 26 -15.479 7.193 -8.364 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.343 5.318 -9.627 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -16.015 5.126 -6.897 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -17.527 4.324 -7.271 1.00 0.00 H new ATOM 0 HG LEU A 26 -14.946 3.821 -8.771 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.883 1.740 -7.336 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.817 3.214 -6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -16.342 2.308 -6.489 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -15.945 1.772 -9.555 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.488 2.229 -8.793 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.820 3.218 -10.113 1.00 0.00 H new ATOM 399 N SER A 27 -19.146 6.297 -7.944 1.00 0.00 N ATOM 400 CA SER A 27 -20.268 6.991 -7.312 1.00 0.00 C ATOM 401 C SER A 27 -20.306 6.664 -5.811 1.00 0.00 C ATOM 402 O SER A 27 -19.790 5.618 -5.394 1.00 0.00 O ATOM 403 CB SER A 27 -21.601 6.527 -7.943 1.00 0.00 C ATOM 404 OG SER A 27 -21.484 6.127 -9.297 1.00 0.00 O ATOM 0 H SER A 27 -19.413 5.371 -8.279 1.00 0.00 H new ATOM 0 HA SER A 27 -20.138 8.063 -7.460 1.00 0.00 H new ATOM 0 HB2 SER A 27 -21.997 5.695 -7.361 1.00 0.00 H new ATOM 0 HB3 SER A 27 -22.326 7.338 -7.875 1.00 0.00 H new ATOM 0 HG SER A 27 -21.185 5.195 -9.338 1.00 0.00 H new ATOM 410 N ASP A 28 -21.051 7.444 -5.009 1.00 0.00 N ATOM 411 CA ASP A 28 -21.490 6.991 -3.681 1.00 0.00 C ATOM 412 C ASP A 28 -22.669 6.017 -3.820 1.00 0.00 C ATOM 413 O ASP A 28 -23.760 6.228 -3.301 1.00 0.00 O ATOM 414 CB ASP A 28 -21.799 8.135 -2.699 1.00 0.00 C ATOM 415 CG ASP A 28 -22.022 7.537 -1.298 1.00 0.00 C ATOM 416 OD1 ASP A 28 -21.108 6.832 -0.815 1.00 0.00 O ATOM 417 OD2 ASP A 28 -23.133 7.666 -0.730 1.00 0.00 O ATOM 0 H ASP A 28 -21.359 8.384 -5.256 1.00 0.00 H new ATOM 0 HA ASP A 28 -20.646 6.466 -3.233 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -20.975 8.848 -2.679 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -22.685 8.681 -3.022 1.00 0.00 H new ATOM 422 N ASP A 29 -22.424 4.939 -4.559 1.00 0.00 N ATOM 423 CA ASP A 29 -23.184 3.695 -4.491 1.00 0.00 C ATOM 424 C ASP A 29 -22.330 2.487 -4.859 1.00 0.00 C ATOM 425 O ASP A 29 -22.721 1.358 -4.598 1.00 0.00 O ATOM 426 CB ASP A 29 -24.499 3.729 -5.296 1.00 0.00 C ATOM 427 CG ASP A 29 -25.735 3.705 -4.378 1.00 0.00 C ATOM 428 OD1 ASP A 29 -25.707 3.010 -3.327 1.00 0.00 O ATOM 429 OD2 ASP A 29 -26.700 4.438 -4.676 1.00 0.00 O ATOM 0 H ASP A 29 -21.668 4.906 -5.243 1.00 0.00 H new ATOM 0 HA ASP A 29 -23.478 3.589 -3.447 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -24.523 4.627 -5.914 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -24.533 2.875 -5.973 1.00 0.00 H new ATOM 434 N GLU A 30 -21.137 2.701 -5.416 1.00 0.00 N ATOM 435 CA GLU A 30 -20.333 1.639 -5.987 1.00 0.00 C ATOM 436 C GLU A 30 -19.562 0.919 -4.885 1.00 0.00 C ATOM 437 O GLU A 30 -19.615 -0.308 -4.785 1.00 0.00 O ATOM 438 CB GLU A 30 -19.345 2.270 -6.963 1.00 0.00 C ATOM 439 CG GLU A 30 -19.966 3.276 -7.941 1.00 0.00 C ATOM 440 CD GLU A 30 -21.104 2.817 -8.842 1.00 0.00 C ATOM 441 OE1 GLU A 30 -21.249 1.594 -9.051 1.00 0.00 O ATOM 442 OE2 GLU A 30 -21.782 3.754 -9.331 1.00 0.00 O ATOM 0 H GLU A 30 -20.706 3.623 -5.480 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.972 0.918 -6.496 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.563 2.772 -6.394 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -18.863 1.477 -7.535 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -20.328 4.123 -7.358 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.167 3.649 -8.582 1.00 0.00 H new ATOM 449 N TRP A 31 -18.885 1.690 -4.016 1.00 0.00 N ATOM 450 CA TRP A 31 -18.011 1.224 -2.937 1.00 0.00 C ATOM 451 C TRP A 31 -18.701 0.349 -1.877 1.00 0.00 C ATOM 452 O TRP A 31 -18.112 0.053 -0.836 1.00 0.00 O ATOM 453 CB TRP A 31 -17.333 2.413 -2.235 1.00 0.00 C ATOM 454 CG TRP A 31 -16.425 3.314 -3.021 1.00 0.00 C ATOM 455 CD1 TRP A 31 -16.763 4.276 -3.911 1.00 0.00 C ATOM 456 CD2 TRP A 31 -14.971 3.345 -2.935 1.00 0.00 C ATOM 457 NE1 TRP A 31 -15.615 4.860 -4.421 1.00 0.00 N ATOM 458 CE2 TRP A 31 -14.487 4.262 -3.899 1.00 0.00 C ATOM 459 CE3 TRP A 31 -14.013 2.647 -2.169 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -13.122 4.385 -4.170 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -12.639 2.766 -2.432 1.00 0.00 C ATOM 462 CH2 TRP A 31 -12.193 3.630 -3.444 1.00 0.00 C ATOM 0 H TRP A 31 -18.939 2.708 -4.054 1.00 0.00 H new ATOM 0 HA TRP A 31 -17.277 0.590 -3.434 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -18.121 3.034 -1.809 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.756 2.014 -1.401 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.773 4.547 -4.182 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -15.605 5.628 -5.092 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -14.344 2.008 -1.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.783 5.063 -4.940 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -11.927 2.194 -1.857 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -11.138 3.712 -3.662 1.00 0.00 H new ATOM 473 N ARG A 32 -19.942 -0.059 -2.124 1.00 0.00 N ATOM 474 CA ARG A 32 -20.724 -0.929 -1.273 1.00 0.00 C ATOM 475 C ARG A 32 -21.375 -2.095 -1.982 1.00 0.00 C ATOM 476 O ARG A 32 -22.012 -2.909 -1.316 1.00 0.00 O ATOM 477 CB ARG A 32 -21.741 -0.102 -0.484 1.00 0.00 C ATOM 478 CG ARG A 32 -22.740 0.748 -1.292 1.00 0.00 C ATOM 479 CD ARG A 32 -22.627 2.258 -1.006 1.00 0.00 C ATOM 480 NE ARG A 32 -23.906 2.962 -1.209 1.00 0.00 N ATOM 481 CZ ARG A 32 -24.177 4.247 -0.929 1.00 0.00 C ATOM 482 NH1 ARG A 32 -23.319 5.021 -0.267 1.00 0.00 N ATOM 483 NH2 ARG A 32 -25.313 4.766 -1.377 1.00 0.00 N ATOM 0 H ARG A 32 -20.447 0.225 -2.964 1.00 0.00 H new ATOM 0 HA ARG A 32 -20.020 -1.399 -0.586 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -22.311 -0.783 0.148 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -21.191 0.565 0.180 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -22.578 0.574 -2.356 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -23.754 0.417 -1.066 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -22.291 2.407 0.020 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -21.868 2.693 -1.656 1.00 0.00 H new ATOM 0 HE ARG A 32 -24.669 2.413 -1.606 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -22.425 4.641 0.044 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -23.556 5.993 -0.071 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -25.957 4.191 -1.920 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -25.542 5.740 -1.178 1.00 0.00 H new ATOM 497 N GLU A 33 -21.191 -2.213 -3.295 1.00 0.00 N ATOM 498 CA GLU A 33 -21.658 -3.363 -4.033 1.00 0.00 C ATOM 499 C GLU A 33 -20.595 -3.927 -4.976 1.00 0.00 C ATOM 500 O GLU A 33 -20.628 -5.134 -5.227 1.00 0.00 O ATOM 501 CB GLU A 33 -22.960 -2.990 -4.732 1.00 0.00 C ATOM 502 CG GLU A 33 -22.810 -1.870 -5.770 1.00 0.00 C ATOM 503 CD GLU A 33 -23.537 -2.238 -7.067 1.00 0.00 C ATOM 504 OE1 GLU A 33 -24.754 -1.958 -7.154 1.00 0.00 O ATOM 505 OE2 GLU A 33 -22.878 -2.852 -7.936 1.00 0.00 O ATOM 0 H GLU A 33 -20.716 -1.514 -3.866 1.00 0.00 H new ATOM 0 HA GLU A 33 -21.859 -4.184 -3.344 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -23.364 -3.875 -5.223 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.688 -2.682 -3.982 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -23.215 -0.940 -5.371 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -21.754 -1.696 -5.975 1.00 0.00 H new ATOM 512 N ILE A 34 -19.599 -3.129 -5.397 1.00 0.00 N ATOM 513 CA ILE A 34 -18.450 -3.662 -6.133 1.00 0.00 C ATOM 514 C ILE A 34 -17.221 -3.761 -5.215 1.00 0.00 C ATOM 515 O ILE A 34 -16.093 -3.842 -5.700 1.00 0.00 O ATOM 516 CB ILE A 34 -18.193 -2.840 -7.413 1.00 0.00 C ATOM 517 CG1 ILE A 34 -17.881 -1.362 -7.111 1.00 0.00 C ATOM 518 CG2 ILE A 34 -19.390 -2.936 -8.373 1.00 0.00 C ATOM 519 CD1 ILE A 34 -16.821 -0.798 -8.052 1.00 0.00 C ATOM 0 H ILE A 34 -19.570 -2.122 -5.240 1.00 0.00 H new ATOM 0 HA ILE A 34 -18.672 -4.677 -6.462 1.00 0.00 H new ATOM 0 HB ILE A 34 -17.313 -3.272 -7.889 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -18.794 -0.773 -7.199 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -17.539 -1.267 -6.081 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -19.186 -2.349 -9.268 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -19.551 -3.978 -8.651 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -20.283 -2.550 -7.881 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -16.632 0.246 -7.803 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -15.899 -1.369 -7.945 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -17.174 -0.868 -9.081 1.00 0.00 H new ATOM 531 N LEU A 35 -17.428 -3.709 -3.892 1.00 0.00 N ATOM 532 CA LEU A 35 -16.364 -3.665 -2.902 1.00 0.00 C ATOM 533 C LEU A 35 -16.673 -4.531 -1.689 1.00 0.00 C ATOM 534 O LEU A 35 -17.835 -4.822 -1.404 1.00 0.00 O ATOM 535 CB LEU A 35 -16.106 -2.220 -2.466 1.00 0.00 C ATOM 536 CG LEU A 35 -14.764 -1.707 -3.021 1.00 0.00 C ATOM 537 CD1 LEU A 35 -14.574 -0.290 -2.507 1.00 0.00 C ATOM 538 CD2 LEU A 35 -13.550 -2.554 -2.613 1.00 0.00 C ATOM 0 H LEU A 35 -18.361 -3.696 -3.481 1.00 0.00 H new ATOM 0 HA LEU A 35 -15.467 -4.068 -3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.916 -1.581 -2.816 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -16.100 -2.160 -1.378 1.00 0.00 H new ATOM 0 HG LEU A 35 -14.814 -1.761 -4.109 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -13.631 0.109 -2.880 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.396 0.336 -2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -14.559 -0.297 -1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.646 -2.125 -3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -13.463 -2.566 -1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -13.678 -3.573 -2.978 1.00 0.00 H new ATOM 550 N ASP A 36 -15.619 -4.880 -0.942 1.00 0.00 N ATOM 551 CA ASP A 36 -15.711 -5.558 0.340 1.00 0.00 C ATOM 552 C ASP A 36 -16.522 -4.711 1.329 1.00 0.00 C ATOM 553 O ASP A 36 -16.365 -3.483 1.356 1.00 0.00 O ATOM 554 CB ASP A 36 -14.304 -5.758 0.939 1.00 0.00 C ATOM 555 CG ASP A 36 -13.296 -6.382 -0.023 1.00 0.00 C ATOM 556 OD1 ASP A 36 -12.917 -5.652 -0.969 1.00 0.00 O ATOM 557 OD2 ASP A 36 -12.915 -7.546 0.217 1.00 0.00 O ATOM 0 H ASP A 36 -14.658 -4.690 -1.227 1.00 0.00 H new ATOM 0 HA ASP A 36 -16.195 -6.521 0.177 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.922 -4.793 1.271 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -14.385 -6.390 1.823 1.00 0.00 H new ATOM 562 N PRO A 37 -17.253 -5.341 2.268 1.00 0.00 N ATOM 563 CA PRO A 37 -17.791 -4.634 3.423 1.00 0.00 C ATOM 564 C PRO A 37 -16.671 -4.073 4.304 1.00 0.00 C ATOM 565 O PRO A 37 -16.916 -3.146 5.080 1.00 0.00 O ATOM 566 CB PRO A 37 -18.662 -5.653 4.162 1.00 0.00 C ATOM 567 CG PRO A 37 -18.013 -6.991 3.809 1.00 0.00 C ATOM 568 CD PRO A 37 -17.510 -6.771 2.382 1.00 0.00 C ATOM 0 HA PRO A 37 -18.380 -3.765 3.129 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -18.662 -5.477 5.238 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -19.700 -5.610 3.832 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -17.198 -7.235 4.490 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.728 -7.812 3.862 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.604 -7.347 2.193 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -18.252 -7.095 1.652 1.00 0.00 H new ATOM 576 N GLU A 38 -15.440 -4.584 4.159 1.00 0.00 N ATOM 577 CA GLU A 38 -14.296 -4.016 4.827 1.00 0.00 C ATOM 578 C GLU A 38 -13.922 -2.686 4.186 1.00 0.00 C ATOM 579 O GLU A 38 -13.805 -1.693 4.891 1.00 0.00 O ATOM 580 CB GLU A 38 -13.109 -4.981 4.876 1.00 0.00 C ATOM 581 CG GLU A 38 -12.023 -4.347 5.757 1.00 0.00 C ATOM 582 CD GLU A 38 -11.068 -5.387 6.325 1.00 0.00 C ATOM 583 OE1 GLU A 38 -10.239 -5.923 5.554 1.00 0.00 O ATOM 584 OE2 GLU A 38 -11.214 -5.642 7.542 1.00 0.00 O ATOM 0 H GLU A 38 -15.227 -5.395 3.578 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.573 -3.832 5.865 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.417 -5.944 5.283 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.726 -5.167 3.872 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -11.460 -3.620 5.171 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.493 -3.802 6.575 1.00 0.00 H new ATOM 591 N ALA A 39 -13.773 -2.624 2.863 1.00 0.00 N ATOM 592 CA ALA A 39 -13.439 -1.380 2.190 1.00 0.00 C ATOM 593 C ALA A 39 -14.491 -0.312 2.486 1.00 0.00 C ATOM 594 O ALA A 39 -14.146 0.816 2.836 1.00 0.00 O ATOM 595 CB ALA A 39 -13.353 -1.656 0.698 1.00 0.00 C ATOM 0 H ALA A 39 -13.880 -3.425 2.240 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.482 -1.004 2.551 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -13.103 -0.735 0.171 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.581 -2.402 0.510 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -14.313 -2.029 0.341 1.00 0.00 H new ATOM 601 N PHE A 40 -15.767 -0.701 2.420 1.00 0.00 N ATOM 602 CA PHE A 40 -16.909 0.131 2.747 1.00 0.00 C ATOM 603 C PHE A 40 -16.793 0.734 4.145 1.00 0.00 C ATOM 604 O PHE A 40 -16.954 1.946 4.299 1.00 0.00 O ATOM 605 CB PHE A 40 -18.160 -0.736 2.649 1.00 0.00 C ATOM 606 CG PHE A 40 -19.423 -0.063 3.157 1.00 0.00 C ATOM 607 CD1 PHE A 40 -19.941 1.063 2.491 1.00 0.00 C ATOM 608 CD2 PHE A 40 -20.053 -0.531 4.327 1.00 0.00 C ATOM 609 CE1 PHE A 40 -21.098 1.702 2.974 1.00 0.00 C ATOM 610 CE2 PHE A 40 -21.205 0.113 4.815 1.00 0.00 C ATOM 611 CZ PHE A 40 -21.731 1.226 4.136 1.00 0.00 C ATOM 0 H PHE A 40 -16.034 -1.640 2.126 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.957 0.966 2.048 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -18.308 -1.024 1.608 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -17.998 -1.654 3.214 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -19.449 1.438 1.606 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -19.651 -1.386 4.850 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -21.500 2.558 2.452 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -21.686 -0.248 5.712 1.00 0.00 H new ATOM 0 HZ PHE A 40 -22.620 1.715 4.506 1.00 0.00 H new ATOM 621 N ARG A 41 -16.539 -0.092 5.175 1.00 0.00 N ATOM 622 CA ARG A 41 -16.418 0.448 6.523 1.00 0.00 C ATOM 623 C ARG A 41 -15.157 1.282 6.619 1.00 0.00 C ATOM 624 O ARG A 41 -15.203 2.426 7.059 1.00 0.00 O ATOM 625 CB ARG A 41 -16.488 -0.632 7.619 1.00 0.00 C ATOM 626 CG ARG A 41 -15.337 -1.652 7.658 1.00 0.00 C ATOM 627 CD ARG A 41 -15.496 -2.783 8.676 1.00 0.00 C ATOM 628 NE ARG A 41 -14.324 -3.686 8.691 1.00 0.00 N ATOM 629 CZ ARG A 41 -14.125 -4.705 9.542 1.00 0.00 C ATOM 630 NH1 ARG A 41 -15.018 -4.961 10.500 1.00 0.00 N ATOM 631 NH2 ARG A 41 -13.045 -5.481 9.451 1.00 0.00 N ATOM 0 H ARG A 41 -16.418 -1.102 5.097 1.00 0.00 H new ATOM 0 HA ARG A 41 -17.281 1.087 6.707 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -16.533 -0.132 8.587 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -17.423 -1.179 7.499 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -15.230 -2.091 6.666 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.410 -1.120 7.873 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -15.639 -2.358 9.670 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.393 -3.357 8.443 1.00 0.00 H new ATOM 0 HE ARG A 41 -13.601 -3.519 7.991 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -15.853 -4.382 10.586 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.865 -5.736 11.146 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -12.351 -5.306 8.725 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -12.913 -6.250 10.108 1.00 0.00 H new ATOM 645 N VAL A 42 -14.026 0.726 6.204 1.00 0.00 N ATOM 646 CA VAL A 42 -12.724 1.333 6.426 1.00 0.00 C ATOM 647 C VAL A 42 -12.667 2.695 5.735 1.00 0.00 C ATOM 648 O VAL A 42 -12.037 3.607 6.272 1.00 0.00 O ATOM 649 CB VAL A 42 -11.630 0.330 6.028 1.00 0.00 C ATOM 650 CG1 VAL A 42 -10.259 0.993 6.069 1.00 0.00 C ATOM 651 CG2 VAL A 42 -11.601 -0.850 7.021 1.00 0.00 C ATOM 0 H VAL A 42 -13.988 -0.161 5.703 1.00 0.00 H new ATOM 0 HA VAL A 42 -12.545 1.551 7.479 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.854 -0.020 5.020 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.496 0.269 5.784 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.240 1.832 5.374 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.059 1.353 7.078 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.822 -1.553 6.728 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.394 -0.477 8.024 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.567 -1.355 7.014 1.00 0.00 H new ATOM 661 N ALA A 43 -13.420 2.880 4.645 1.00 0.00 N ATOM 662 CA ALA A 43 -13.527 4.163 3.984 1.00 0.00 C ATOM 663 C ALA A 43 -14.185 5.266 4.824 1.00 0.00 C ATOM 664 O ALA A 43 -14.000 6.439 4.502 1.00 0.00 O ATOM 665 CB ALA A 43 -14.254 4.015 2.644 1.00 0.00 C ATOM 0 H ALA A 43 -13.967 2.140 4.206 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.500 4.490 3.824 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.326 4.989 2.160 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -13.699 3.331 2.002 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.255 3.620 2.815 1.00 0.00 H new ATOM 671 N ARG A 44 -14.914 4.930 5.898 1.00 0.00 N ATOM 672 CA ARG A 44 -15.481 5.912 6.822 1.00 0.00 C ATOM 673 C ARG A 44 -14.750 5.936 8.166 1.00 0.00 C ATOM 674 O ARG A 44 -14.655 7.008 8.758 1.00 0.00 O ATOM 675 CB ARG A 44 -17.005 5.738 6.973 1.00 0.00 C ATOM 676 CG ARG A 44 -17.453 4.366 7.497 1.00 0.00 C ATOM 677 CD ARG A 44 -18.947 4.298 7.810 1.00 0.00 C ATOM 678 NE ARG A 44 -19.743 4.310 6.567 1.00 0.00 N ATOM 679 CZ ARG A 44 -20.675 5.199 6.193 1.00 0.00 C ATOM 680 NH1 ARG A 44 -21.051 6.188 7.005 1.00 0.00 N ATOM 681 NH2 ARG A 44 -21.231 5.092 4.985 1.00 0.00 N ATOM 0 H ARG A 44 -15.126 3.964 6.148 1.00 0.00 H new ATOM 0 HA ARG A 44 -15.323 6.896 6.381 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -17.378 6.508 7.649 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -17.473 5.910 6.004 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -17.209 3.604 6.756 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -16.889 4.127 8.398 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -19.164 3.393 8.377 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -19.231 5.143 8.437 1.00 0.00 H new ATOM 0 HE ARG A 44 -19.562 3.549 5.912 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -20.628 6.278 7.929 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -21.762 6.854 6.702 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -20.946 4.340 4.357 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -21.941 5.762 4.689 1.00 0.00 H new ATOM 695 N LYS A 45 -14.218 4.803 8.652 1.00 0.00 N ATOM 696 CA LYS A 45 -13.604 4.717 9.972 1.00 0.00 C ATOM 697 C LYS A 45 -12.073 4.691 9.979 1.00 0.00 C ATOM 698 O LYS A 45 -11.497 4.587 11.058 1.00 0.00 O ATOM 699 CB LYS A 45 -14.225 3.562 10.745 1.00 0.00 C ATOM 700 CG LYS A 45 -14.060 2.180 10.113 1.00 0.00 C ATOM 701 CD LYS A 45 -14.603 1.065 10.997 1.00 0.00 C ATOM 702 CE LYS A 45 -16.128 1.140 11.163 1.00 0.00 C ATOM 703 NZ LYS A 45 -16.617 0.296 12.270 1.00 0.00 N ATOM 0 H LYS A 45 -14.205 3.924 8.135 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.827 5.653 10.485 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -13.788 3.540 11.743 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.290 3.761 10.867 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -14.574 2.160 9.152 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.004 1.999 9.914 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -14.334 0.100 10.567 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -14.130 1.120 11.978 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.420 2.175 11.342 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.607 0.830 10.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.282 -0.412 11.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -15.813 -0.186 12.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -17.101 0.891 12.972 1.00 0.00 H new ATOM 716 N ALA A 46 -11.413 4.754 8.813 1.00 0.00 N ATOM 717 CA ALA A 46 -9.970 4.547 8.650 1.00 0.00 C ATOM 718 C ALA A 46 -9.474 3.335 9.449 1.00 0.00 C ATOM 719 O ALA A 46 -8.441 3.377 10.114 1.00 0.00 O ATOM 720 CB ALA A 46 -9.181 5.826 8.948 1.00 0.00 C ATOM 0 H ALA A 46 -11.885 4.957 7.932 1.00 0.00 H new ATOM 0 HA ALA A 46 -9.786 4.311 7.602 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.116 5.635 8.817 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.495 6.615 8.264 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.370 6.139 9.975 1.00 0.00 H new ATOM 726 N GLY A 47 -10.222 2.235 9.347 1.00 0.00 N ATOM 727 CA GLY A 47 -9.828 0.922 9.816 1.00 0.00 C ATOM 728 C GLY A 47 -10.750 0.472 10.925 1.00 0.00 C ATOM 729 O GLY A 47 -11.551 -0.442 10.728 1.00 0.00 O ATOM 0 H GLY A 47 -11.148 2.243 8.920 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.860 0.208 8.993 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.799 0.949 10.175 1.00 0.00 H new ATOM 733 N THR A 48 -10.649 1.132 12.077 1.00 0.00 N ATOM 734 CA THR A 48 -11.382 0.763 13.269 1.00 0.00 C ATOM 735 C THR A 48 -11.817 2.050 13.976 1.00 0.00 C ATOM 736 O THR A 48 -10.978 2.868 14.345 1.00 0.00 O ATOM 737 CB THR A 48 -10.519 -0.197 14.125 1.00 0.00 C ATOM 738 OG1 THR A 48 -11.274 -0.767 15.168 1.00 0.00 O ATOM 739 CG2 THR A 48 -9.248 0.418 14.724 1.00 0.00 C ATOM 0 H THR A 48 -10.047 1.946 12.202 1.00 0.00 H new ATOM 0 HA THR A 48 -12.293 0.207 13.046 1.00 0.00 H new ATOM 0 HB THR A 48 -10.193 -0.955 13.413 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.670 -1.158 15.833 1.00 0.00 H new ATOM 0 HG21 THR A 48 -8.717 -0.337 15.304 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.604 0.777 13.921 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.518 1.251 15.373 1.00 0.00 H new ATOM 747 N GLU A 49 -13.132 2.266 14.101 1.00 0.00 N ATOM 748 CA GLU A 49 -13.672 3.350 14.935 1.00 0.00 C ATOM 749 C GLU A 49 -13.153 3.242 16.382 1.00 0.00 C ATOM 750 O GLU A 49 -12.607 4.227 16.880 1.00 0.00 O ATOM 751 CB GLU A 49 -15.217 3.440 14.989 1.00 0.00 C ATOM 752 CG GLU A 49 -15.879 3.717 13.649 1.00 0.00 C ATOM 753 CD GLU A 49 -17.386 3.472 13.693 1.00 0.00 C ATOM 754 OE1 GLU A 49 -17.743 2.270 13.638 1.00 0.00 O ATOM 755 OE2 GLU A 49 -18.148 4.459 13.716 1.00 0.00 O ATOM 0 H GLU A 49 -13.844 1.704 13.635 1.00 0.00 H new ATOM 0 HA GLU A 49 -13.317 4.256 14.443 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.609 2.504 15.387 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -15.498 4.227 15.689 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -15.688 4.750 13.357 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -15.431 3.082 12.885 1.00 0.00 H new ATOM 762 N PRO A 50 -13.364 2.118 17.109 1.00 0.00 N ATOM 763 CA PRO A 50 -13.040 2.046 18.527 1.00 0.00 C ATOM 764 C PRO A 50 -11.554 1.706 18.734 1.00 0.00 C ATOM 765 O PRO A 50 -10.934 1.096 17.858 1.00 0.00 O ATOM 766 CB PRO A 50 -13.933 0.937 19.110 1.00 0.00 C ATOM 767 CG PRO A 50 -14.791 0.447 17.941 1.00 0.00 C ATOM 768 CD PRO A 50 -13.965 0.848 16.727 1.00 0.00 C ATOM 0 HA PRO A 50 -13.215 3.002 19.020 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -13.333 0.126 19.523 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -14.554 1.319 19.920 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -14.954 -0.630 17.982 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -15.774 0.918 17.935 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -13.205 0.101 16.497 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -14.588 0.953 15.838 1.00 0.00 H new ATOM 776 N PRO A 51 -10.991 1.982 19.924 1.00 0.00 N ATOM 777 CA PRO A 51 -9.646 1.558 20.296 1.00 0.00 C ATOM 778 C PRO A 51 -9.621 0.050 20.615 1.00 0.00 C ATOM 779 O PRO A 51 -9.384 -0.358 21.752 1.00 0.00 O ATOM 780 CB PRO A 51 -9.274 2.457 21.482 1.00 0.00 C ATOM 781 CG PRO A 51 -10.617 2.682 22.175 1.00 0.00 C ATOM 782 CD PRO A 51 -11.597 2.752 21.003 1.00 0.00 C ATOM 0 HA PRO A 51 -8.914 1.670 19.496 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -8.554 1.975 22.144 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -8.827 3.395 21.153 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.861 1.868 22.858 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.621 3.601 22.761 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -12.567 2.338 21.280 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -11.767 3.785 20.698 1.00 0.00 H new ATOM 790 N PHE A 52 -9.861 -0.786 19.600 1.00 0.00 N ATOM 791 CA PHE A 52 -9.687 -2.232 19.646 1.00 0.00 C ATOM 792 C PHE A 52 -9.100 -2.701 18.311 1.00 0.00 C ATOM 793 O PHE A 52 -9.131 -1.968 17.317 1.00 0.00 O ATOM 794 CB PHE A 52 -11.014 -2.943 19.978 1.00 0.00 C ATOM 795 CG PHE A 52 -11.824 -3.413 18.778 1.00 0.00 C ATOM 796 CD1 PHE A 52 -12.393 -2.478 17.893 1.00 0.00 C ATOM 797 CD2 PHE A 52 -11.958 -4.790 18.511 1.00 0.00 C ATOM 798 CE1 PHE A 52 -13.097 -2.917 16.757 1.00 0.00 C ATOM 799 CE2 PHE A 52 -12.660 -5.228 17.375 1.00 0.00 C ATOM 800 CZ PHE A 52 -13.232 -4.291 16.498 1.00 0.00 C ATOM 0 H PHE A 52 -10.194 -0.457 18.693 1.00 0.00 H new ATOM 0 HA PHE A 52 -8.993 -2.493 20.445 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.796 -3.806 20.608 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -11.631 -2.266 20.568 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.289 -1.421 18.087 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -11.519 -5.513 19.183 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -13.535 -2.196 16.082 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -12.760 -6.285 17.176 1.00 0.00 H new ATOM 0 HZ PHE A 52 -13.774 -4.627 15.626 1.00 0.00 H new ATOM 810 N THR A 53 -8.595 -3.936 18.289 1.00 0.00 N ATOM 811 CA THR A 53 -7.872 -4.515 17.169 1.00 0.00 C ATOM 812 C THR A 53 -8.503 -5.851 16.764 1.00 0.00 C ATOM 813 O THR A 53 -9.216 -6.487 17.542 1.00 0.00 O ATOM 814 CB THR A 53 -6.390 -4.683 17.566 1.00 0.00 C ATOM 815 OG1 THR A 53 -6.283 -5.334 18.818 1.00 0.00 O ATOM 816 CG2 THR A 53 -5.666 -3.336 17.663 1.00 0.00 C ATOM 0 H THR A 53 -8.684 -4.576 19.078 1.00 0.00 H new ATOM 0 HA THR A 53 -7.930 -3.855 16.304 1.00 0.00 H new ATOM 0 HB THR A 53 -5.923 -5.281 16.783 1.00 0.00 H new ATOM 0 HG1 THR A 53 -5.337 -5.434 19.055 1.00 0.00 H new ATOM 0 HG21 THR A 53 -4.626 -3.501 17.945 1.00 0.00 H new ATOM 0 HG22 THR A 53 -5.705 -2.832 16.697 1.00 0.00 H new ATOM 0 HG23 THR A 53 -6.152 -2.715 18.416 1.00 0.00 H new ATOM 824 N GLY A 54 -8.205 -6.286 15.538 1.00 0.00 N ATOM 825 CA GLY A 54 -8.625 -7.555 14.975 1.00 0.00 C ATOM 826 C GLY A 54 -7.852 -7.748 13.679 1.00 0.00 C ATOM 827 O GLY A 54 -8.012 -6.952 12.757 1.00 0.00 O ATOM 0 H GLY A 54 -7.641 -5.736 14.890 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.422 -8.370 15.669 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.699 -7.556 14.787 1.00 0.00 H new ATOM 831 N LYS A 55 -6.969 -8.749 13.630 1.00 0.00 N ATOM 832 CA LYS A 55 -6.204 -9.141 12.448 1.00 0.00 C ATOM 833 C LYS A 55 -6.177 -10.670 12.418 1.00 0.00 C ATOM 834 O LYS A 55 -6.498 -11.303 13.424 1.00 0.00 O ATOM 835 CB LYS A 55 -4.765 -8.580 12.481 1.00 0.00 C ATOM 836 CG LYS A 55 -4.648 -7.043 12.433 1.00 0.00 C ATOM 837 CD LYS A 55 -4.565 -6.360 13.811 1.00 0.00 C ATOM 838 CE LYS A 55 -3.244 -6.626 14.550 1.00 0.00 C ATOM 839 NZ LYS A 55 -2.096 -5.956 13.904 1.00 0.00 N ATOM 0 H LYS A 55 -6.761 -9.329 14.443 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.674 -8.734 11.553 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.276 -8.936 13.388 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.213 -8.995 11.638 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -3.761 -6.778 11.857 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -5.508 -6.643 11.896 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -4.690 -5.285 13.683 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -5.394 -6.706 14.429 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -3.331 -6.281 15.580 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.061 -7.700 14.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.243 -6.093 14.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -1.943 -6.364 12.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -2.293 -4.939 13.814 1.00 0.00 H new ATOM 852 N TYR A 56 -5.760 -11.251 11.291 1.00 0.00 N ATOM 853 CA TYR A 56 -5.560 -12.683 11.125 1.00 0.00 C ATOM 854 C TYR A 56 -4.254 -12.884 10.362 1.00 0.00 C ATOM 855 O TYR A 56 -4.086 -12.336 9.273 1.00 0.00 O ATOM 856 CB TYR A 56 -6.751 -13.324 10.388 1.00 0.00 C ATOM 857 CG TYR A 56 -7.688 -14.093 11.301 1.00 0.00 C ATOM 858 CD1 TYR A 56 -8.619 -13.407 12.106 1.00 0.00 C ATOM 859 CD2 TYR A 56 -7.611 -15.498 11.365 1.00 0.00 C ATOM 860 CE1 TYR A 56 -9.468 -14.117 12.974 1.00 0.00 C ATOM 861 CE2 TYR A 56 -8.459 -16.216 12.226 1.00 0.00 C ATOM 862 CZ TYR A 56 -9.389 -15.529 13.037 1.00 0.00 C ATOM 863 OH TYR A 56 -10.200 -16.234 13.876 1.00 0.00 O ATOM 0 H TYR A 56 -5.547 -10.718 10.447 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.498 -13.173 12.097 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -7.315 -12.543 9.878 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -6.372 -13.998 9.620 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -8.681 -12.330 12.056 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -6.897 -16.026 10.750 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -10.178 -13.586 13.591 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -8.399 -17.294 12.267 1.00 0.00 H new ATOM 0 HH TYR A 56 -10.010 -17.191 13.787 1.00 0.00 H new ATOM 873 N HIS A 57 -3.339 -13.644 10.961 1.00 0.00 N ATOM 874 CA HIS A 57 -2.125 -14.212 10.393 1.00 0.00 C ATOM 875 C HIS A 57 -1.621 -15.244 11.411 1.00 0.00 C ATOM 876 O HIS A 57 -2.187 -15.357 12.501 1.00 0.00 O ATOM 877 CB HIS A 57 -1.073 -13.125 10.094 1.00 0.00 C ATOM 878 CG HIS A 57 -0.872 -12.105 11.188 1.00 0.00 C ATOM 879 ND1 HIS A 57 -1.274 -10.790 11.124 1.00 0.00 N ATOM 880 CD2 HIS A 57 -0.247 -12.296 12.392 1.00 0.00 C ATOM 881 CE1 HIS A 57 -0.894 -10.200 12.270 1.00 0.00 C ATOM 882 NE2 HIS A 57 -0.279 -11.076 13.078 1.00 0.00 N ATOM 0 H HIS A 57 -3.441 -13.899 11.943 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.323 -14.685 9.431 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.118 -13.612 9.893 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -1.363 -12.603 9.182 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.190 -13.218 12.747 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -1.061 -9.160 12.508 1.00 0.00 H new ATOM 0 HE2 HIS A 57 0.093 -10.890 14.010 1.00 0.00 H new ATOM 890 N ASP A 58 -0.562 -15.975 11.063 1.00 0.00 N ATOM 891 CA ASP A 58 0.154 -16.875 11.961 1.00 0.00 C ATOM 892 C ASP A 58 1.644 -16.646 11.706 1.00 0.00 C ATOM 893 O ASP A 58 2.205 -15.718 12.285 1.00 0.00 O ATOM 894 CB ASP A 58 -0.324 -18.320 11.754 1.00 0.00 C ATOM 895 CG ASP A 58 0.520 -19.301 12.565 1.00 0.00 C ATOM 896 OD1 ASP A 58 0.408 -19.269 13.809 1.00 0.00 O ATOM 897 OD2 ASP A 58 1.279 -20.052 11.915 1.00 0.00 O ATOM 0 H ASP A 58 -0.169 -15.955 10.122 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.044 -16.675 13.014 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.370 -18.406 12.049 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.269 -18.576 10.696 1.00 0.00 H new ATOM 902 N LEU A 59 2.247 -17.386 10.768 1.00 0.00 N ATOM 903 CA LEU A 59 3.539 -17.078 10.165 1.00 0.00 C ATOM 904 C LEU A 59 3.484 -17.474 8.688 1.00 0.00 C ATOM 905 O LEU A 59 3.093 -18.604 8.384 1.00 0.00 O ATOM 906 CB LEU A 59 4.680 -17.761 10.946 1.00 0.00 C ATOM 907 CG LEU A 59 4.666 -19.309 10.974 1.00 0.00 C ATOM 908 CD1 LEU A 59 5.670 -19.907 9.976 1.00 0.00 C ATOM 909 CD2 LEU A 59 5.010 -19.822 12.379 1.00 0.00 C ATOM 0 H LEU A 59 1.832 -18.242 10.400 1.00 0.00 H new ATOM 0 HA LEU A 59 3.752 -16.010 10.218 1.00 0.00 H new ATOM 0 HB2 LEU A 59 5.629 -17.436 10.519 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.653 -17.401 11.974 1.00 0.00 H new ATOM 0 HG LEU A 59 3.661 -19.622 10.693 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.629 -20.995 10.027 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.418 -19.581 8.967 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.676 -19.570 10.226 1.00 0.00 H new ATOM 0 HD21 LEU A 59 4.996 -20.912 12.382 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.003 -19.471 12.662 1.00 0.00 H new ATOM 0 HD23 LEU A 59 4.276 -19.448 13.093 1.00 0.00 H new ATOM 921 N HIS A 60 3.807 -16.561 7.763 1.00 0.00 N ATOM 922 CA HIS A 60 3.836 -16.829 6.322 1.00 0.00 C ATOM 923 C HIS A 60 4.854 -15.949 5.588 1.00 0.00 C ATOM 924 O HIS A 60 5.229 -14.876 6.055 1.00 0.00 O ATOM 925 CB HIS A 60 2.432 -16.606 5.704 1.00 0.00 C ATOM 926 CG HIS A 60 1.698 -17.881 5.358 1.00 0.00 C ATOM 927 ND1 HIS A 60 1.597 -18.996 6.156 1.00 0.00 N ATOM 928 CD2 HIS A 60 1.016 -18.140 4.199 1.00 0.00 C ATOM 929 CE1 HIS A 60 0.869 -19.909 5.494 1.00 0.00 C ATOM 930 NE2 HIS A 60 0.491 -19.433 4.296 1.00 0.00 N ATOM 0 H HIS A 60 4.059 -15.601 8.000 1.00 0.00 H new ATOM 0 HA HIS A 60 4.138 -17.869 6.200 1.00 0.00 H new ATOM 0 HB2 HIS A 60 1.827 -16.030 6.404 1.00 0.00 H new ATOM 0 HB3 HIS A 60 2.536 -16.004 4.802 1.00 0.00 H new ATOM 0 HD1 HIS A 60 2.003 -19.109 7.085 1.00 0.00 H new ATOM 0 HD2 HIS A 60 0.904 -17.467 3.361 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.622 -20.890 5.872 1.00 0.00 H new ATOM 938 N ASP A 61 5.216 -16.383 4.377 1.00 0.00 N ATOM 939 CA ASP A 61 5.797 -15.559 3.325 1.00 0.00 C ATOM 940 C ASP A 61 5.137 -16.000 2.023 1.00 0.00 C ATOM 941 O ASP A 61 5.598 -16.921 1.350 1.00 0.00 O ATOM 942 CB ASP A 61 7.325 -15.653 3.247 1.00 0.00 C ATOM 943 CG ASP A 61 7.873 -14.882 2.032 1.00 0.00 C ATOM 944 OD1 ASP A 61 7.208 -13.912 1.594 1.00 0.00 O ATOM 945 OD2 ASP A 61 8.964 -15.269 1.558 1.00 0.00 O ATOM 0 H ASP A 61 5.106 -17.357 4.097 1.00 0.00 H new ATOM 0 HA ASP A 61 5.607 -14.506 3.535 1.00 0.00 H new ATOM 0 HB2 ASP A 61 7.763 -15.253 4.162 1.00 0.00 H new ATOM 0 HB3 ASP A 61 7.624 -16.699 3.181 1.00 0.00 H new ATOM 950 N ASP A 62 3.996 -15.385 1.712 1.00 0.00 N ATOM 951 CA ASP A 62 3.371 -15.461 0.404 1.00 0.00 C ATOM 952 C ASP A 62 2.604 -14.154 0.186 1.00 0.00 C ATOM 953 O ASP A 62 2.620 -13.271 1.051 1.00 0.00 O ATOM 954 CB ASP A 62 2.496 -16.719 0.259 1.00 0.00 C ATOM 955 CG ASP A 62 2.346 -17.031 -1.231 1.00 0.00 C ATOM 956 OD1 ASP A 62 3.353 -17.447 -1.854 1.00 0.00 O ATOM 957 OD2 ASP A 62 1.315 -16.640 -1.818 1.00 0.00 O ATOM 0 H ASP A 62 3.476 -14.812 2.377 1.00 0.00 H new ATOM 0 HA ASP A 62 4.123 -15.565 -0.378 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.953 -17.561 0.779 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.519 -16.556 0.713 1.00 0.00 H new ATOM 962 N GLY A 63 1.947 -14.008 -0.962 1.00 0.00 N ATOM 963 CA GLY A 63 1.037 -12.927 -1.240 1.00 0.00 C ATOM 964 C GLY A 63 1.733 -11.715 -1.835 1.00 0.00 C ATOM 965 O GLY A 63 2.905 -11.771 -2.226 1.00 0.00 O ATOM 0 H GLY A 63 2.043 -14.662 -1.738 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.267 -13.274 -1.929 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.533 -12.636 -0.319 1.00 0.00 H new ATOM 969 N ILE A 64 0.952 -10.643 -1.940 1.00 0.00 N ATOM 970 CA ILE A 64 1.418 -9.272 -2.049 1.00 0.00 C ATOM 971 C ILE A 64 0.459 -8.410 -1.191 1.00 0.00 C ATOM 972 O ILE A 64 -0.497 -8.940 -0.611 1.00 0.00 O ATOM 973 CB ILE A 64 1.520 -8.787 -3.520 1.00 0.00 C ATOM 974 CG1 ILE A 64 0.164 -8.839 -4.255 1.00 0.00 C ATOM 975 CG2 ILE A 64 2.575 -9.564 -4.327 1.00 0.00 C ATOM 976 CD1 ILE A 64 0.178 -8.102 -5.599 1.00 0.00 C ATOM 0 H ILE A 64 -0.065 -10.714 -1.952 1.00 0.00 H new ATOM 0 HA ILE A 64 2.439 -9.184 -1.677 1.00 0.00 H new ATOM 0 HB ILE A 64 1.837 -7.746 -3.455 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.112 -9.880 -4.422 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.605 -8.403 -3.617 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.604 -9.184 -5.348 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.554 -9.437 -3.864 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.315 -10.623 -4.341 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.805 -8.176 -6.065 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.424 -7.053 -5.436 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.925 -8.552 -6.253 1.00 0.00 H new ATOM 988 N TYR A 65 0.677 -7.093 -1.101 1.00 0.00 N ATOM 989 CA TYR A 65 -0.290 -6.175 -0.495 1.00 0.00 C ATOM 990 C TYR A 65 -1.283 -5.662 -1.545 1.00 0.00 C ATOM 991 O TYR A 65 -0.920 -5.394 -2.693 1.00 0.00 O ATOM 992 CB TYR A 65 0.447 -4.974 0.135 1.00 0.00 C ATOM 993 CG TYR A 65 0.829 -5.077 1.604 1.00 0.00 C ATOM 994 CD1 TYR A 65 1.036 -6.319 2.239 1.00 0.00 C ATOM 995 CD2 TYR A 65 0.975 -3.889 2.348 1.00 0.00 C ATOM 996 CE1 TYR A 65 1.339 -6.371 3.611 1.00 0.00 C ATOM 997 CE2 TYR A 65 1.291 -3.935 3.718 1.00 0.00 C ATOM 998 CZ TYR A 65 1.451 -5.180 4.363 1.00 0.00 C ATOM 999 OH TYR A 65 1.709 -5.221 5.702 1.00 0.00 O ATOM 0 H TYR A 65 1.523 -6.638 -1.444 1.00 0.00 H new ATOM 0 HA TYR A 65 -0.837 -6.717 0.276 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.358 -4.800 -0.438 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -0.181 -4.092 0.012 1.00 0.00 H new ATOM 0 HD1 TYR A 65 0.962 -7.234 1.669 1.00 0.00 H new ATOM 0 HD2 TYR A 65 0.843 -2.934 1.862 1.00 0.00 H new ATOM 0 HE1 TYR A 65 1.487 -7.326 4.093 1.00 0.00 H new ATOM 0 HE2 TYR A 65 1.411 -3.018 4.276 1.00 0.00 H new ATOM 0 HH TYR A 65 1.220 -5.968 6.107 1.00 0.00 H new ATOM 1009 N ARG A 66 -2.528 -5.404 -1.121 1.00 0.00 N ATOM 1010 CA ARG A 66 -3.440 -4.531 -1.818 1.00 0.00 C ATOM 1011 C ARG A 66 -3.868 -3.373 -0.941 1.00 0.00 C ATOM 1012 O ARG A 66 -4.127 -3.521 0.257 1.00 0.00 O ATOM 1013 CB ARG A 66 -4.652 -5.288 -2.373 1.00 0.00 C ATOM 1014 CG ARG A 66 -4.576 -5.195 -3.893 1.00 0.00 C ATOM 1015 CD ARG A 66 -5.888 -5.547 -4.563 1.00 0.00 C ATOM 1016 NE ARG A 66 -5.710 -5.501 -6.033 1.00 0.00 N ATOM 1017 CZ ARG A 66 -5.255 -6.505 -6.808 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -5.471 -7.770 -6.447 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -4.571 -6.265 -7.924 1.00 0.00 N ATOM 0 H ARG A 66 -2.921 -5.809 -0.271 1.00 0.00 H new ATOM 0 HA ARG A 66 -2.902 -4.123 -2.673 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.639 -6.329 -2.049 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -5.581 -4.852 -2.006 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -4.287 -4.183 -4.178 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -3.796 -5.864 -4.256 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.213 -6.541 -4.255 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.666 -4.848 -4.256 1.00 0.00 H new ATOM 0 HE ARG A 66 -5.954 -4.629 -6.502 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -5.979 -7.975 -5.587 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -5.128 -8.533 -7.031 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.381 -5.304 -8.209 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.237 -7.042 -8.494 1.00 0.00 H new ATOM 1033 N CYS A 67 -3.984 -2.224 -1.600 1.00 0.00 N ATOM 1034 CA CYS A 67 -4.440 -0.993 -0.992 1.00 0.00 C ATOM 1035 C CYS A 67 -5.950 -0.915 -1.207 1.00 0.00 C ATOM 1036 O CYS A 67 -6.436 -0.504 -2.264 1.00 0.00 O ATOM 1037 CB CYS A 67 -3.632 0.190 -1.526 1.00 0.00 C ATOM 1038 SG CYS A 67 -4.002 1.662 -0.535 1.00 0.00 S ATOM 0 H CYS A 67 -3.758 -2.128 -2.590 1.00 0.00 H new ATOM 0 HA CYS A 67 -4.269 -0.962 0.084 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.566 -0.033 -1.483 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.878 0.371 -2.573 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.707 -1.390 -0.213 1.00 0.00 N ATOM 1044 CA ILE A 68 -8.129 -1.714 -0.353 1.00 0.00 C ATOM 1045 C ILE A 68 -8.955 -0.466 -0.684 1.00 0.00 C ATOM 1046 O ILE A 68 -9.956 -0.530 -1.391 1.00 0.00 O ATOM 1047 CB ILE A 68 -8.618 -2.425 0.933 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -9.812 -3.335 0.583 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -8.923 -1.445 2.086 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -10.481 -3.984 1.802 1.00 0.00 C ATOM 0 H ILE A 68 -6.344 -1.562 0.724 1.00 0.00 H new ATOM 0 HA ILE A 68 -8.266 -2.395 -1.193 1.00 0.00 H new ATOM 0 HB ILE A 68 -7.808 -3.046 1.316 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.556 -2.749 0.042 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -9.472 -4.120 -0.092 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.261 -2.004 2.959 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -8.021 -0.888 2.339 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.703 -0.750 1.776 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.311 -4.608 1.472 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.753 -4.598 2.332 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.854 -3.207 2.469 1.00 0.00 H new ATOM 1062 N CYS A 69 -8.479 0.684 -0.206 1.00 0.00 N ATOM 1063 CA CYS A 69 -9.094 1.987 -0.348 1.00 0.00 C ATOM 1064 C CYS A 69 -8.878 2.589 -1.741 1.00 0.00 C ATOM 1065 O CYS A 69 -9.359 3.689 -2.002 1.00 0.00 O ATOM 1066 CB CYS A 69 -8.535 2.893 0.751 1.00 0.00 C ATOM 1067 SG CYS A 69 -9.243 2.411 2.354 1.00 0.00 S ATOM 0 H CYS A 69 -7.605 0.724 0.318 1.00 0.00 H new ATOM 0 HA CYS A 69 -10.174 1.888 -0.241 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -7.448 2.815 0.783 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -8.773 3.934 0.535 1.00 0.00 H new ATOM 0 HG CYS A 69 -8.766 3.180 3.288 1.00 0.00 H new ATOM 1073 N CYS A 70 -8.188 1.880 -2.641 1.00 0.00 N ATOM 1074 CA CYS A 70 -8.189 2.150 -4.073 1.00 0.00 C ATOM 1075 C CYS A 70 -8.419 0.891 -4.918 1.00 0.00 C ATOM 1076 O CYS A 70 -8.633 1.024 -6.128 1.00 0.00 O ATOM 1077 CB CYS A 70 -6.885 2.848 -4.463 1.00 0.00 C ATOM 1078 SG CYS A 70 -5.354 2.110 -3.864 1.00 0.00 S ATOM 0 H CYS A 70 -7.602 1.086 -2.383 1.00 0.00 H new ATOM 0 HA CYS A 70 -9.031 2.809 -4.285 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.837 2.893 -5.551 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -6.930 3.876 -4.103 1.00 0.00 H new ATOM 1083 N GLY A 71 -8.377 -0.303 -4.308 1.00 0.00 N ATOM 1084 CA GLY A 71 -8.414 -1.592 -4.989 1.00 0.00 C ATOM 1085 C GLY A 71 -7.073 -1.958 -5.637 1.00 0.00 C ATOM 1086 O GLY A 71 -6.995 -2.947 -6.365 1.00 0.00 O ATOM 0 H GLY A 71 -8.314 -0.393 -3.294 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.692 -2.368 -4.275 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.189 -1.572 -5.755 1.00 0.00 H new ATOM 1090 N THR A 72 -6.021 -1.164 -5.415 1.00 0.00 N ATOM 1091 CA THR A 72 -4.799 -1.211 -6.207 1.00 0.00 C ATOM 1092 C THR A 72 -3.684 -1.871 -5.402 1.00 0.00 C ATOM 1093 O THR A 72 -3.493 -1.572 -4.225 1.00 0.00 O ATOM 1094 CB THR A 72 -4.411 0.204 -6.664 1.00 0.00 C ATOM 1095 OG1 THR A 72 -5.559 0.966 -7.002 1.00 0.00 O ATOM 1096 CG2 THR A 72 -3.537 0.126 -7.910 1.00 0.00 C ATOM 0 H THR A 72 -5.999 -0.466 -4.672 1.00 0.00 H new ATOM 0 HA THR A 72 -4.966 -1.812 -7.101 1.00 0.00 H new ATOM 0 HB THR A 72 -3.880 0.677 -5.838 1.00 0.00 H new ATOM 0 HG1 THR A 72 -5.502 1.245 -7.940 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.266 1.133 -8.228 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.633 -0.439 -7.685 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.086 -0.371 -8.709 1.00 0.00 H new ATOM 1104 N ASP A 73 -2.990 -2.816 -6.022 1.00 0.00 N ATOM 1105 CA ASP A 73 -1.884 -3.585 -5.461 1.00 0.00 C ATOM 1106 C ASP A 73 -0.582 -2.788 -5.384 1.00 0.00 C ATOM 1107 O ASP A 73 -0.466 -1.717 -5.982 1.00 0.00 O ATOM 1108 CB ASP A 73 -1.696 -4.850 -6.299 1.00 0.00 C ATOM 1109 CG ASP A 73 -1.653 -4.531 -7.793 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -2.779 -4.315 -8.319 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -0.539 -4.429 -8.345 1.00 0.00 O ATOM 0 H ASP A 73 -3.195 -3.083 -6.985 1.00 0.00 H new ATOM 0 HA ASP A 73 -2.137 -3.843 -4.433 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -0.772 -5.348 -6.006 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -2.511 -5.545 -6.098 1.00 0.00 H new ATOM 1116 N LEU A 74 0.376 -3.321 -4.606 1.00 0.00 N ATOM 1117 CA LEU A 74 1.730 -2.826 -4.338 1.00 0.00 C ATOM 1118 C LEU A 74 2.413 -3.770 -3.317 1.00 0.00 C ATOM 1119 O LEU A 74 1.875 -4.832 -3.019 1.00 0.00 O ATOM 1120 CB LEU A 74 1.739 -1.324 -3.940 1.00 0.00 C ATOM 1121 CG LEU A 74 0.634 -0.834 -2.969 1.00 0.00 C ATOM 1122 CD1 LEU A 74 0.513 -1.677 -1.693 1.00 0.00 C ATOM 1123 CD2 LEU A 74 0.888 0.634 -2.602 1.00 0.00 C ATOM 0 H LEU A 74 0.201 -4.191 -4.103 1.00 0.00 H new ATOM 0 HA LEU A 74 2.324 -2.851 -5.251 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.706 -1.101 -3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.670 -0.734 -4.854 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.314 -0.942 -3.496 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.280 -1.273 -1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.276 -2.707 -1.959 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.457 -1.650 -1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.111 0.978 -1.919 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.861 0.725 -2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.873 1.243 -3.506 1.00 0.00 H new ATOM 1135 N PHE A 75 3.602 -3.392 -2.818 1.00 0.00 N ATOM 1136 CA PHE A 75 4.475 -4.065 -1.843 1.00 0.00 C ATOM 1137 C PHE A 75 4.364 -5.599 -1.780 1.00 0.00 C ATOM 1138 O PHE A 75 3.547 -6.157 -1.044 1.00 0.00 O ATOM 1139 CB PHE A 75 4.310 -3.441 -0.447 1.00 0.00 C ATOM 1140 CG PHE A 75 4.986 -2.093 -0.246 1.00 0.00 C ATOM 1141 CD1 PHE A 75 6.392 -2.017 -0.191 1.00 0.00 C ATOM 1142 CD2 PHE A 75 4.225 -0.927 -0.032 1.00 0.00 C ATOM 1143 CE1 PHE A 75 7.030 -0.790 0.063 1.00 0.00 C ATOM 1144 CE2 PHE A 75 4.863 0.301 0.218 1.00 0.00 C ATOM 1145 CZ PHE A 75 6.266 0.372 0.260 1.00 0.00 C ATOM 0 H PHE A 75 4.019 -2.512 -3.121 1.00 0.00 H new ATOM 0 HA PHE A 75 5.484 -3.891 -2.217 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.245 -3.328 -0.243 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.704 -4.139 0.292 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.984 -2.907 -0.345 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.146 -0.976 -0.060 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.108 -0.741 0.107 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.273 1.192 0.378 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.755 1.317 0.443 1.00 0.00 H new ATOM 1155 N ASP A 76 5.250 -6.285 -2.508 1.00 0.00 N ATOM 1156 CA ASP A 76 5.442 -7.729 -2.424 1.00 0.00 C ATOM 1157 C ASP A 76 5.943 -8.155 -1.037 1.00 0.00 C ATOM 1158 O ASP A 76 6.676 -7.423 -0.366 1.00 0.00 O ATOM 1159 CB ASP A 76 6.448 -8.184 -3.494 1.00 0.00 C ATOM 1160 CG ASP A 76 6.047 -7.754 -4.904 1.00 0.00 C ATOM 1161 OD1 ASP A 76 6.287 -6.561 -5.196 1.00 0.00 O ATOM 1162 OD2 ASP A 76 5.492 -8.590 -5.648 1.00 0.00 O ATOM 0 H ASP A 76 5.866 -5.838 -3.187 1.00 0.00 H new ATOM 0 HA ASP A 76 4.475 -8.203 -2.595 1.00 0.00 H new ATOM 0 HB2 ASP A 76 7.431 -7.775 -3.260 1.00 0.00 H new ATOM 0 HB3 ASP A 76 6.539 -9.270 -3.462 1.00 0.00 H new ATOM 1167 N SER A 77 5.592 -9.378 -0.625 1.00 0.00 N ATOM 1168 CA SER A 77 5.885 -9.894 0.711 1.00 0.00 C ATOM 1169 C SER A 77 7.387 -9.996 1.019 1.00 0.00 C ATOM 1170 O SER A 77 7.760 -9.899 2.184 1.00 0.00 O ATOM 1171 CB SER A 77 5.180 -11.241 0.908 1.00 0.00 C ATOM 1172 OG SER A 77 3.786 -11.057 0.735 1.00 0.00 O ATOM 0 H SER A 77 5.092 -10.041 -1.217 1.00 0.00 H new ATOM 0 HA SER A 77 5.497 -9.169 1.427 1.00 0.00 H new ATOM 0 HB2 SER A 77 5.556 -11.972 0.192 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.388 -11.634 1.903 1.00 0.00 H new ATOM 0 HG SER A 77 3.306 -11.824 1.112 1.00 0.00 H new ATOM 1178 N GLU A 78 8.261 -10.105 0.010 1.00 0.00 N ATOM 1179 CA GLU A 78 9.708 -10.266 0.199 1.00 0.00 C ATOM 1180 C GLU A 78 10.409 -9.015 0.762 1.00 0.00 C ATOM 1181 O GLU A 78 11.520 -9.119 1.292 1.00 0.00 O ATOM 1182 CB GLU A 78 10.352 -10.731 -1.117 1.00 0.00 C ATOM 1183 CG GLU A 78 10.235 -9.713 -2.263 1.00 0.00 C ATOM 1184 CD GLU A 78 10.777 -10.303 -3.567 1.00 0.00 C ATOM 1185 OE1 GLU A 78 10.006 -11.043 -4.219 1.00 0.00 O ATOM 1186 OE2 GLU A 78 11.953 -10.019 -3.886 1.00 0.00 O ATOM 0 H GLU A 78 7.980 -10.084 -0.970 1.00 0.00 H new ATOM 0 HA GLU A 78 9.846 -11.030 0.964 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.406 -10.943 -0.939 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.887 -11.667 -1.427 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.192 -9.424 -2.394 1.00 0.00 H new ATOM 0 HG3 GLU A 78 10.787 -8.808 -2.010 1.00 0.00 H new ATOM 1193 N THR A 79 9.766 -7.841 0.699 1.00 0.00 N ATOM 1194 CA THR A 79 10.231 -6.635 1.392 1.00 0.00 C ATOM 1195 C THR A 79 9.474 -6.424 2.716 1.00 0.00 C ATOM 1196 O THR A 79 9.872 -5.605 3.545 1.00 0.00 O ATOM 1197 CB THR A 79 10.242 -5.436 0.421 1.00 0.00 C ATOM 1198 OG1 THR A 79 10.677 -4.272 1.078 1.00 0.00 O ATOM 1199 CG2 THR A 79 8.909 -5.119 -0.257 1.00 0.00 C ATOM 0 H THR A 79 8.908 -7.702 0.165 1.00 0.00 H new ATOM 0 HA THR A 79 11.268 -6.754 1.705 1.00 0.00 H new ATOM 0 HB THR A 79 10.929 -5.747 -0.366 1.00 0.00 H new ATOM 0 HG1 THR A 79 10.175 -3.500 0.743 1.00 0.00 H new ATOM 0 HG21 THR A 79 9.032 -4.260 -0.917 1.00 0.00 H new ATOM 0 HG22 THR A 79 8.583 -5.981 -0.840 1.00 0.00 H new ATOM 0 HG23 THR A 79 8.160 -4.890 0.501 1.00 0.00 H new ATOM 1207 N LYS A 80 8.410 -7.197 2.957 1.00 0.00 N ATOM 1208 CA LYS A 80 7.669 -7.236 4.211 1.00 0.00 C ATOM 1209 C LYS A 80 8.378 -8.204 5.172 1.00 0.00 C ATOM 1210 O LYS A 80 9.398 -8.800 4.831 1.00 0.00 O ATOM 1211 CB LYS A 80 6.217 -7.652 3.882 1.00 0.00 C ATOM 1212 CG LYS A 80 5.118 -6.758 4.475 1.00 0.00 C ATOM 1213 CD LYS A 80 4.599 -7.169 5.855 1.00 0.00 C ATOM 1214 CE LYS A 80 5.234 -6.341 6.977 1.00 0.00 C ATOM 1215 NZ LYS A 80 4.586 -6.603 8.267 1.00 0.00 N ATOM 0 H LYS A 80 8.032 -7.834 2.256 1.00 0.00 H new ATOM 0 HA LYS A 80 7.635 -6.267 4.709 1.00 0.00 H new ATOM 0 HB2 LYS A 80 6.100 -7.670 2.798 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.061 -8.671 4.236 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.500 -5.739 4.540 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.277 -6.740 3.782 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.516 -7.050 5.885 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.808 -8.226 6.021 1.00 0.00 H new ATOM 0 HE2 LYS A 80 6.296 -6.575 7.047 1.00 0.00 H new ATOM 0 HE3 LYS A 80 5.156 -5.280 6.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.931 -5.922 8.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.556 -6.504 8.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.811 -7.569 8.579 1.00 0.00 H new ATOM 1228 N PHE A 81 7.845 -8.352 6.385 1.00 0.00 N ATOM 1229 CA PHE A 81 8.286 -9.295 7.406 1.00 0.00 C ATOM 1230 C PHE A 81 7.032 -9.845 8.104 1.00 0.00 C ATOM 1231 O PHE A 81 5.915 -9.609 7.645 1.00 0.00 O ATOM 1232 CB PHE A 81 9.325 -8.656 8.352 1.00 0.00 C ATOM 1233 CG PHE A 81 10.697 -9.311 8.311 1.00 0.00 C ATOM 1234 CD1 PHE A 81 11.535 -9.134 7.194 1.00 0.00 C ATOM 1235 CD2 PHE A 81 11.144 -10.107 9.383 1.00 0.00 C ATOM 1236 CE1 PHE A 81 12.794 -9.757 7.137 1.00 0.00 C ATOM 1237 CE2 PHE A 81 12.407 -10.724 9.334 1.00 0.00 C ATOM 1238 CZ PHE A 81 13.232 -10.552 8.209 1.00 0.00 C ATOM 0 H PHE A 81 7.054 -7.787 6.695 1.00 0.00 H new ATOM 0 HA PHE A 81 8.820 -10.138 6.966 1.00 0.00 H new ATOM 0 HB2 PHE A 81 9.431 -7.602 8.097 1.00 0.00 H new ATOM 0 HB3 PHE A 81 8.945 -8.700 9.373 1.00 0.00 H new ATOM 0 HD1 PHE A 81 11.208 -8.514 6.373 1.00 0.00 H new ATOM 0 HD2 PHE A 81 10.513 -10.245 10.249 1.00 0.00 H new ATOM 0 HE1 PHE A 81 13.424 -9.624 6.270 1.00 0.00 H new ATOM 0 HE2 PHE A 81 12.743 -11.331 10.162 1.00 0.00 H new ATOM 0 HZ PHE A 81 14.200 -11.030 8.169 1.00 0.00 H new ATOM 1248 N ASP A 82 7.207 -10.631 9.166 1.00 0.00 N ATOM 1249 CA ASP A 82 6.205 -11.572 9.658 1.00 0.00 C ATOM 1250 C ASP A 82 6.539 -11.866 11.124 1.00 0.00 C ATOM 1251 O ASP A 82 6.096 -11.137 12.010 1.00 0.00 O ATOM 1252 CB ASP A 82 6.240 -12.801 8.727 1.00 0.00 C ATOM 1253 CG ASP A 82 5.453 -13.996 9.251 1.00 0.00 C ATOM 1254 OD1 ASP A 82 4.238 -14.074 8.970 1.00 0.00 O ATOM 1255 OD2 ASP A 82 6.098 -14.835 9.920 1.00 0.00 O ATOM 0 H ASP A 82 8.065 -10.630 9.717 1.00 0.00 H new ATOM 0 HA ASP A 82 5.183 -11.193 9.640 1.00 0.00 H new ATOM 0 HB2 ASP A 82 5.844 -12.517 7.752 1.00 0.00 H new ATOM 0 HB3 ASP A 82 7.277 -13.100 8.575 1.00 0.00 H new ATOM 1260 N SER A 83 7.404 -12.846 11.394 1.00 0.00 N ATOM 1261 CA SER A 83 8.011 -13.030 12.702 1.00 0.00 C ATOM 1262 C SER A 83 8.775 -11.754 13.083 1.00 0.00 C ATOM 1263 O SER A 83 9.556 -11.224 12.289 1.00 0.00 O ATOM 1264 CB SER A 83 8.921 -14.262 12.666 1.00 0.00 C ATOM 1265 OG SER A 83 9.232 -14.687 13.978 1.00 0.00 O ATOM 0 H SER A 83 7.701 -13.535 10.703 1.00 0.00 H new ATOM 0 HA SER A 83 7.251 -13.203 13.464 1.00 0.00 H new ATOM 0 HB2 SER A 83 8.429 -15.069 12.123 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.839 -14.028 12.126 1.00 0.00 H new ATOM 0 HG SER A 83 9.812 -15.476 13.937 1.00 0.00 H new ATOM 1271 N GLY A 84 8.532 -11.238 14.292 1.00 0.00 N ATOM 1272 CA GLY A 84 9.102 -9.985 14.765 1.00 0.00 C ATOM 1273 C GLY A 84 8.449 -8.796 14.061 1.00 0.00 C ATOM 1274 O GLY A 84 7.466 -8.248 14.561 1.00 0.00 O ATOM 0 H GLY A 84 7.924 -11.690 14.975 1.00 0.00 H new ATOM 0 HA2 GLY A 84 8.961 -9.899 15.842 1.00 0.00 H new ATOM 0 HA3 GLY A 84 10.177 -9.977 14.583 1.00 0.00 H new ATOM 1278 N THR A 85 8.973 -8.392 12.900 1.00 0.00 N ATOM 1279 CA THR A 85 8.514 -7.209 12.173 1.00 0.00 C ATOM 1280 C THR A 85 7.261 -7.516 11.335 1.00 0.00 C ATOM 1281 O THR A 85 7.142 -7.147 10.168 1.00 0.00 O ATOM 1282 CB THR A 85 9.676 -6.571 11.390 1.00 0.00 C ATOM 1283 OG1 THR A 85 10.759 -6.352 12.274 1.00 0.00 O ATOM 1284 CG2 THR A 85 9.282 -5.216 10.793 1.00 0.00 C ATOM 0 H THR A 85 9.736 -8.884 12.435 1.00 0.00 H new ATOM 0 HA THR A 85 8.189 -6.449 12.884 1.00 0.00 H new ATOM 0 HB THR A 85 9.944 -7.251 10.581 1.00 0.00 H new ATOM 0 HG1 THR A 85 11.505 -5.947 11.784 1.00 0.00 H new ATOM 0 HG21 THR A 85 10.129 -4.798 10.248 1.00 0.00 H new ATOM 0 HG22 THR A 85 8.442 -5.349 10.111 1.00 0.00 H new ATOM 0 HG23 THR A 85 8.994 -4.535 11.594 1.00 0.00 H new ATOM 1292 N GLY A 86 6.250 -8.129 11.946 1.00 0.00 N ATOM 1293 CA GLY A 86 4.967 -8.363 11.295 1.00 0.00 C ATOM 1294 C GLY A 86 4.035 -7.163 11.418 1.00 0.00 C ATOM 1295 O GLY A 86 2.816 -7.305 11.485 1.00 0.00 O ATOM 0 H GLY A 86 6.298 -8.476 12.904 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.131 -8.588 10.241 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.491 -9.238 11.737 1.00 0.00 H new ATOM 1299 N TRP A 87 4.624 -5.970 11.441 1.00 0.00 N ATOM 1300 CA TRP A 87 3.969 -4.680 11.554 1.00 0.00 C ATOM 1301 C TRP A 87 4.359 -3.823 10.333 1.00 0.00 C ATOM 1302 O TRP A 87 5.228 -4.257 9.570 1.00 0.00 O ATOM 1303 CB TRP A 87 4.328 -4.111 12.931 1.00 0.00 C ATOM 1304 CG TRP A 87 5.773 -3.866 13.238 1.00 0.00 C ATOM 1305 CD1 TRP A 87 6.564 -4.691 13.962 1.00 0.00 C ATOM 1306 CD2 TRP A 87 6.584 -2.688 12.941 1.00 0.00 C ATOM 1307 NE1 TRP A 87 7.801 -4.107 14.139 1.00 0.00 N ATOM 1308 CE2 TRP A 87 7.858 -2.857 13.560 1.00 0.00 C ATOM 1309 CE3 TRP A 87 6.365 -1.475 12.249 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 8.849 -1.865 13.521 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 7.352 -0.474 12.203 1.00 0.00 C ATOM 1312 CH2 TRP A 87 8.589 -0.661 12.844 1.00 0.00 C ATOM 0 H TRP A 87 5.638 -5.879 11.377 1.00 0.00 H new ATOM 0 HA TRP A 87 2.880 -4.724 11.521 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.797 -3.167 13.050 1.00 0.00 H new ATOM 0 HB3 TRP A 87 3.938 -4.794 13.686 1.00 0.00 H new ATOM 0 HD1 TRP A 87 6.272 -5.658 14.343 1.00 0.00 H new ATOM 0 HE1 TRP A 87 8.577 -4.545 14.636 1.00 0.00 H new ATOM 0 HE3 TRP A 87 5.423 -1.314 11.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 9.801 -2.025 14.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 7.158 0.446 11.671 1.00 0.00 H new ATOM 0 HH2 TRP A 87 9.337 0.118 12.816 1.00 0.00 H new ATOM 1323 N PRO A 88 3.689 -2.688 10.047 1.00 0.00 N ATOM 1324 CA PRO A 88 3.711 -2.073 8.717 1.00 0.00 C ATOM 1325 C PRO A 88 4.999 -1.276 8.422 1.00 0.00 C ATOM 1326 O PRO A 88 4.991 -0.046 8.312 1.00 0.00 O ATOM 1327 CB PRO A 88 2.420 -1.249 8.646 1.00 0.00 C ATOM 1328 CG PRO A 88 2.199 -0.824 10.090 1.00 0.00 C ATOM 1329 CD PRO A 88 2.651 -2.061 10.858 1.00 0.00 C ATOM 0 HA PRO A 88 3.737 -2.822 7.926 1.00 0.00 H new ATOM 0 HB2 PRO A 88 2.527 -0.389 7.985 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.586 -1.840 8.268 1.00 0.00 H new ATOM 0 HG2 PRO A 88 2.787 0.056 10.351 1.00 0.00 H new ATOM 0 HG3 PRO A 88 1.155 -0.580 10.288 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.036 -1.790 11.841 1.00 0.00 H new ATOM 0 HD3 PRO A 88 1.818 -2.745 11.020 1.00 0.00 H new ATOM 1337 N SER A 89 6.105 -2.001 8.231 1.00 0.00 N ATOM 1338 CA SER A 89 7.346 -1.491 7.668 1.00 0.00 C ATOM 1339 C SER A 89 7.944 -2.478 6.654 1.00 0.00 C ATOM 1340 O SER A 89 7.573 -3.654 6.630 1.00 0.00 O ATOM 1341 CB SER A 89 8.331 -1.119 8.791 1.00 0.00 C ATOM 1342 OG SER A 89 8.472 -2.129 9.772 1.00 0.00 O ATOM 0 H SER A 89 6.157 -2.990 8.474 1.00 0.00 H new ATOM 0 HA SER A 89 7.132 -0.578 7.113 1.00 0.00 H new ATOM 0 HB2 SER A 89 9.307 -0.909 8.353 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.993 -0.201 9.271 1.00 0.00 H new ATOM 0 HG SER A 89 8.090 -1.818 10.619 1.00 0.00 H new ATOM 1348 N PHE A 90 8.858 -1.971 5.813 1.00 0.00 N ATOM 1349 CA PHE A 90 9.581 -2.660 4.762 1.00 0.00 C ATOM 1350 C PHE A 90 11.004 -2.082 4.654 1.00 0.00 C ATOM 1351 O PHE A 90 11.321 -1.099 5.329 1.00 0.00 O ATOM 1352 CB PHE A 90 8.865 -2.446 3.422 1.00 0.00 C ATOM 1353 CG PHE A 90 7.352 -2.418 3.397 1.00 0.00 C ATOM 1354 CD1 PHE A 90 6.684 -1.193 3.575 1.00 0.00 C ATOM 1355 CD2 PHE A 90 6.615 -3.580 3.106 1.00 0.00 C ATOM 1356 CE1 PHE A 90 5.292 -1.128 3.456 1.00 0.00 C ATOM 1357 CE2 PHE A 90 5.214 -3.513 2.993 1.00 0.00 C ATOM 1358 CZ PHE A 90 4.552 -2.287 3.168 1.00 0.00 C ATOM 0 H PHE A 90 9.124 -0.988 5.864 1.00 0.00 H new ATOM 0 HA PHE A 90 9.625 -3.723 4.997 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.219 -1.503 3.006 1.00 0.00 H new ATOM 0 HB3 PHE A 90 9.191 -3.235 2.744 1.00 0.00 H new ATOM 0 HD1 PHE A 90 7.247 -0.301 3.804 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.124 -4.523 2.969 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.784 -0.184 3.586 1.00 0.00 H new ATOM 0 HE2 PHE A 90 4.647 -4.405 2.771 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.477 -2.235 3.081 1.00 0.00 H new ATOM 1368 N TYR A 91 11.840 -2.617 3.752 1.00 0.00 N ATOM 1369 CA TYR A 91 13.201 -2.116 3.504 1.00 0.00 C ATOM 1370 C TYR A 91 13.509 -1.839 2.024 1.00 0.00 C ATOM 1371 O TYR A 91 14.582 -1.315 1.722 1.00 0.00 O ATOM 1372 CB TYR A 91 14.227 -3.072 4.132 1.00 0.00 C ATOM 1373 CG TYR A 91 13.956 -4.549 3.902 1.00 0.00 C ATOM 1374 CD1 TYR A 91 14.082 -5.122 2.619 1.00 0.00 C ATOM 1375 CD2 TYR A 91 13.535 -5.344 4.983 1.00 0.00 C ATOM 1376 CE1 TYR A 91 13.758 -6.478 2.413 1.00 0.00 C ATOM 1377 CE2 TYR A 91 13.228 -6.699 4.786 1.00 0.00 C ATOM 1378 CZ TYR A 91 13.315 -7.272 3.498 1.00 0.00 C ATOM 1379 OH TYR A 91 12.981 -8.584 3.327 1.00 0.00 O ATOM 0 H TYR A 91 11.589 -3.416 3.169 1.00 0.00 H new ATOM 0 HA TYR A 91 13.272 -1.140 3.985 1.00 0.00 H new ATOM 0 HB2 TYR A 91 15.214 -2.833 3.735 1.00 0.00 H new ATOM 0 HB3 TYR A 91 14.263 -2.888 5.206 1.00 0.00 H new ATOM 0 HD1 TYR A 91 14.428 -4.520 1.792 1.00 0.00 H new ATOM 0 HD2 TYR A 91 13.448 -4.910 5.968 1.00 0.00 H new ATOM 0 HE1 TYR A 91 13.848 -6.911 1.428 1.00 0.00 H new ATOM 0 HE2 TYR A 91 12.923 -7.308 5.625 1.00 0.00 H new ATOM 0 HH TYR A 91 12.729 -8.738 2.393 1.00 0.00 H new ATOM 1389 N ASP A 92 12.591 -2.153 1.106 1.00 0.00 N ATOM 1390 CA ASP A 92 12.690 -1.966 -0.341 1.00 0.00 C ATOM 1391 C ASP A 92 11.265 -1.931 -0.918 1.00 0.00 C ATOM 1392 O ASP A 92 10.302 -2.082 -0.155 1.00 0.00 O ATOM 1393 CB ASP A 92 13.542 -3.088 -0.968 1.00 0.00 C ATOM 1394 CG ASP A 92 14.253 -2.634 -2.251 1.00 0.00 C ATOM 1395 OD1 ASP A 92 13.715 -1.729 -2.931 1.00 0.00 O ATOM 1396 OD2 ASP A 92 15.348 -3.175 -2.512 1.00 0.00 O ATOM 0 H ASP A 92 11.700 -2.572 1.373 1.00 0.00 H new ATOM 0 HA ASP A 92 13.189 -1.026 -0.575 1.00 0.00 H new ATOM 0 HB2 ASP A 92 14.284 -3.425 -0.244 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.904 -3.943 -1.192 1.00 0.00 H new ATOM 1401 N VAL A 93 11.098 -1.744 -2.230 1.00 0.00 N ATOM 1402 CA VAL A 93 9.806 -1.446 -2.850 1.00 0.00 C ATOM 1403 C VAL A 93 9.588 -2.309 -4.099 1.00 0.00 C ATOM 1404 O VAL A 93 10.531 -2.655 -4.804 1.00 0.00 O ATOM 1405 CB VAL A 93 9.707 0.063 -3.195 1.00 0.00 C ATOM 1406 CG1 VAL A 93 8.240 0.510 -3.274 1.00 0.00 C ATOM 1407 CG2 VAL A 93 10.392 0.987 -2.176 1.00 0.00 C ATOM 0 H VAL A 93 11.866 -1.796 -2.899 1.00 0.00 H new ATOM 0 HA VAL A 93 9.018 -1.686 -2.136 1.00 0.00 H new ATOM 0 HB VAL A 93 10.219 0.155 -4.153 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.196 1.572 -3.517 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.727 -0.061 -4.048 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.755 0.337 -2.313 1.00 0.00 H new ATOM 0 HG21 VAL A 93 10.277 2.024 -2.491 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.933 0.852 -1.196 1.00 0.00 H new ATOM 0 HG23 VAL A 93 11.452 0.741 -2.117 1.00 0.00 H new ATOM 1417 N VAL A 94 8.315 -2.591 -4.396 1.00 0.00 N ATOM 1418 CA VAL A 94 7.831 -3.227 -5.621 1.00 0.00 C ATOM 1419 C VAL A 94 8.298 -2.466 -6.876 1.00 0.00 C ATOM 1420 O VAL A 94 8.774 -3.080 -7.832 1.00 0.00 O ATOM 1421 CB VAL A 94 6.289 -3.375 -5.526 1.00 0.00 C ATOM 1422 CG1 VAL A 94 5.561 -2.088 -5.099 1.00 0.00 C ATOM 1423 CG2 VAL A 94 5.656 -3.898 -6.825 1.00 0.00 C ATOM 0 H VAL A 94 7.556 -2.369 -3.752 1.00 0.00 H new ATOM 0 HA VAL A 94 8.261 -4.224 -5.721 1.00 0.00 H new ATOM 0 HB VAL A 94 6.153 -4.116 -4.738 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.488 -2.274 -5.056 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.915 -1.779 -4.116 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.764 -1.298 -5.822 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.577 -3.980 -6.696 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.873 -3.207 -7.639 1.00 0.00 H new ATOM 0 HG23 VAL A 94 6.069 -4.879 -7.062 1.00 0.00 H new ATOM 1433 N SER A 95 8.143 -1.135 -6.879 1.00 0.00 N ATOM 1434 CA SER A 95 8.379 -0.140 -7.930 1.00 0.00 C ATOM 1435 C SER A 95 7.677 1.151 -7.478 1.00 0.00 C ATOM 1436 O SER A 95 6.881 1.114 -6.536 1.00 0.00 O ATOM 1437 CB SER A 95 7.803 -0.595 -9.287 1.00 0.00 C ATOM 1438 OG SER A 95 8.601 -1.610 -9.849 1.00 0.00 O ATOM 0 H SER A 95 7.805 -0.674 -6.034 1.00 0.00 H new ATOM 0 HA SER A 95 9.450 0.005 -8.072 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.784 -0.959 -9.152 1.00 0.00 H new ATOM 0 HB3 SER A 95 7.751 0.254 -9.969 1.00 0.00 H new ATOM 0 HG SER A 95 9.051 -2.106 -9.134 1.00 0.00 H new ATOM 1444 N GLU A 96 7.904 2.278 -8.166 1.00 0.00 N ATOM 1445 CA GLU A 96 6.983 3.409 -8.109 1.00 0.00 C ATOM 1446 C GLU A 96 5.973 3.204 -9.239 1.00 0.00 C ATOM 1447 O GLU A 96 6.280 3.490 -10.395 1.00 0.00 O ATOM 1448 CB GLU A 96 7.708 4.765 -8.208 1.00 0.00 C ATOM 1449 CG GLU A 96 6.706 5.898 -7.920 1.00 0.00 C ATOM 1450 CD GLU A 96 7.321 7.299 -7.815 1.00 0.00 C ATOM 1451 OE1 GLU A 96 7.933 7.779 -8.791 1.00 0.00 O ATOM 1452 OE2 GLU A 96 7.076 7.979 -6.790 1.00 0.00 O ATOM 0 H GLU A 96 8.716 2.426 -8.765 1.00 0.00 H new ATOM 0 HA GLU A 96 6.477 3.442 -7.144 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.532 4.803 -7.496 1.00 0.00 H new ATOM 0 HB3 GLU A 96 8.139 4.889 -9.201 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.954 5.906 -8.709 1.00 0.00 H new ATOM 0 HG3 GLU A 96 6.187 5.675 -6.988 1.00 0.00 H new ATOM 1459 N HIS A 97 4.801 2.642 -8.922 1.00 0.00 N ATOM 1460 CA HIS A 97 3.756 2.376 -9.894 1.00 0.00 C ATOM 1461 C HIS A 97 2.402 2.895 -9.394 1.00 0.00 C ATOM 1462 O HIS A 97 1.814 3.787 -10.003 1.00 0.00 O ATOM 1463 CB HIS A 97 3.757 0.880 -10.248 1.00 0.00 C ATOM 1464 CG HIS A 97 3.350 -0.078 -9.147 1.00 0.00 C ATOM 1465 ND1 HIS A 97 2.145 -0.738 -9.066 1.00 0.00 N ATOM 1466 CD2 HIS A 97 4.044 -0.381 -8.004 1.00 0.00 C ATOM 1467 CE1 HIS A 97 2.113 -1.413 -7.911 1.00 0.00 C ATOM 1468 NE2 HIS A 97 3.243 -1.209 -7.222 1.00 0.00 N ATOM 0 H HIS A 97 4.557 2.360 -7.973 1.00 0.00 H new ATOM 0 HA HIS A 97 3.952 2.921 -10.817 1.00 0.00 H new ATOM 0 HB2 HIS A 97 3.087 0.730 -11.095 1.00 0.00 H new ATOM 0 HB3 HIS A 97 4.759 0.610 -10.582 1.00 0.00 H new ATOM 0 HD1 HIS A 97 1.404 -0.716 -9.766 1.00 0.00 H new ATOM 0 HD2 HIS A 97 5.037 -0.038 -7.754 1.00 0.00 H new ATOM 0 HE1 HIS A 97 1.293 -2.034 -7.582 1.00 0.00 H new ATOM 1476 N ASN A 98 1.930 2.381 -8.251 1.00 0.00 N ATOM 1477 CA ASN A 98 0.664 2.761 -7.615 1.00 0.00 C ATOM 1478 C ASN A 98 0.899 3.424 -6.257 1.00 0.00 C ATOM 1479 O ASN A 98 -0.011 3.570 -5.441 1.00 0.00 O ATOM 1480 CB ASN A 98 -0.273 1.545 -7.572 1.00 0.00 C ATOM 1481 CG ASN A 98 -0.590 1.059 -8.983 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -0.443 -0.112 -9.298 1.00 0.00 O ATOM 1483 ND2 ASN A 98 -0.942 1.950 -9.894 1.00 0.00 N ATOM 0 H ASN A 98 2.436 1.666 -7.727 1.00 0.00 H new ATOM 0 HA ASN A 98 0.162 3.523 -8.211 1.00 0.00 H new ATOM 0 HB2 ASN A 98 0.192 0.741 -7.001 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -1.197 1.809 -7.057 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -1.091 1.660 -10.860 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -1.065 2.928 -9.630 1.00 0.00 H new ATOM 1490 N ILE A 99 2.126 3.893 -6.056 1.00 0.00 N ATOM 1491 CA ILE A 99 2.639 4.583 -4.892 1.00 0.00 C ATOM 1492 C ILE A 99 3.354 5.843 -5.397 1.00 0.00 C ATOM 1493 O ILE A 99 3.666 5.925 -6.586 1.00 0.00 O ATOM 1494 CB ILE A 99 3.544 3.589 -4.135 1.00 0.00 C ATOM 1495 CG1 ILE A 99 3.809 4.081 -2.705 1.00 0.00 C ATOM 1496 CG2 ILE A 99 4.835 3.258 -4.910 1.00 0.00 C ATOM 1497 CD1 ILE A 99 4.592 3.057 -1.898 1.00 0.00 C ATOM 0 H ILE A 99 2.846 3.787 -6.771 1.00 0.00 H new ATOM 0 HA ILE A 99 1.874 4.911 -4.188 1.00 0.00 H new ATOM 0 HB ILE A 99 3.010 2.642 -4.057 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.363 5.019 -2.739 1.00 0.00 H new ATOM 0 HG13 ILE A 99 2.861 4.288 -2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.436 2.555 -4.333 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.578 2.813 -5.871 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.405 4.172 -5.074 1.00 0.00 H new ATOM 0 HD11 ILE A 99 4.761 3.439 -0.891 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.026 2.127 -1.843 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.551 2.870 -2.381 1.00 0.00 H new ATOM 1509 N LYS A 100 3.626 6.806 -4.514 1.00 0.00 N ATOM 1510 CA LYS A 100 4.390 8.002 -4.822 1.00 0.00 C ATOM 1511 C LYS A 100 5.388 8.264 -3.687 1.00 0.00 C ATOM 1512 O LYS A 100 5.008 8.300 -2.514 1.00 0.00 O ATOM 1513 CB LYS A 100 3.444 9.195 -5.086 1.00 0.00 C ATOM 1514 CG LYS A 100 3.929 10.092 -6.241 1.00 0.00 C ATOM 1515 CD LYS A 100 5.314 10.694 -5.984 1.00 0.00 C ATOM 1516 CE LYS A 100 6.006 11.327 -7.193 1.00 0.00 C ATOM 1517 NZ LYS A 100 6.389 10.284 -8.170 1.00 0.00 N ATOM 0 H LYS A 100 3.311 6.769 -3.545 1.00 0.00 H new ATOM 0 HA LYS A 100 4.962 7.862 -5.739 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.447 8.819 -5.317 1.00 0.00 H new ATOM 0 HB3 LYS A 100 3.357 9.793 -4.179 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.957 9.508 -7.161 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.211 10.897 -6.396 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.220 11.452 -5.206 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.961 9.911 -5.589 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.340 12.050 -7.665 1.00 0.00 H new ATOM 0 HE3 LYS A 100 6.891 11.874 -6.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 7.410 10.343 -8.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.161 9.346 -7.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.865 10.430 -9.056 1.00 0.00 H new ATOM 1530 N LEU A 101 6.655 8.452 -4.063 1.00 0.00 N ATOM 1531 CA LEU A 101 7.806 8.789 -3.245 1.00 0.00 C ATOM 1532 C LEU A 101 8.346 10.188 -3.591 1.00 0.00 C ATOM 1533 O LEU A 101 8.360 10.583 -4.758 1.00 0.00 O ATOM 1534 CB LEU A 101 8.870 7.713 -3.519 1.00 0.00 C ATOM 1535 CG LEU A 101 8.351 6.316 -3.122 1.00 0.00 C ATOM 1536 CD1 LEU A 101 8.110 5.425 -4.347 1.00 0.00 C ATOM 1537 CD2 LEU A 101 9.321 5.605 -2.173 1.00 0.00 C ATOM 0 H LEU A 101 6.918 8.362 -5.044 1.00 0.00 H new ATOM 0 HA LEU A 101 7.533 8.814 -2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.137 7.720 -4.576 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.777 7.941 -2.960 1.00 0.00 H new ATOM 0 HG LEU A 101 7.402 6.479 -2.612 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.745 4.451 -4.022 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.369 5.892 -4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.044 5.299 -4.894 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.923 4.624 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.288 5.487 -2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.443 6.198 -1.266 1.00 0.00 H new ATOM 1549 N ARG A 102 8.828 10.938 -2.588 1.00 0.00 N ATOM 1550 CA ARG A 102 9.595 12.178 -2.729 1.00 0.00 C ATOM 1551 C ARG A 102 10.696 12.209 -1.668 1.00 0.00 C ATOM 1552 O ARG A 102 10.387 12.263 -0.477 1.00 0.00 O ATOM 1553 CB ARG A 102 8.678 13.389 -2.532 1.00 0.00 C ATOM 1554 CG ARG A 102 8.040 13.905 -3.816 1.00 0.00 C ATOM 1555 CD ARG A 102 6.636 13.322 -3.897 1.00 0.00 C ATOM 1556 NE ARG A 102 5.690 13.994 -2.994 1.00 0.00 N ATOM 1557 CZ ARG A 102 5.164 15.221 -3.059 1.00 0.00 C ATOM 1558 NH1 ARG A 102 5.321 15.991 -4.137 1.00 0.00 N ATOM 1559 NH2 ARG A 102 4.482 15.653 -2.004 1.00 0.00 N ATOM 0 H ARG A 102 8.685 10.681 -1.611 1.00 0.00 H new ATOM 0 HA ARG A 102 10.032 12.217 -3.727 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.889 13.122 -1.829 1.00 0.00 H new ATOM 0 HB3 ARG A 102 9.252 14.195 -2.076 1.00 0.00 H new ATOM 0 HG2 ARG A 102 8.003 14.994 -3.815 1.00 0.00 H new ATOM 0 HG3 ARG A 102 8.629 13.607 -4.683 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.273 13.401 -4.922 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.673 12.260 -3.653 1.00 0.00 H new ATOM 0 HE ARG A 102 5.388 13.438 -2.194 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.853 15.647 -4.937 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.909 16.924 -4.162 1.00 0.00 H new ATOM 0 HH21 ARG A 102 4.376 15.054 -1.185 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.064 16.584 -2.013 1.00 0.00 H new ATOM 1573 N GLU A 103 11.962 12.151 -2.095 1.00 0.00 N ATOM 1574 CA GLU A 103 13.109 12.089 -1.199 1.00 0.00 C ATOM 1575 C GLU A 103 13.487 13.479 -0.673 1.00 0.00 C ATOM 1576 O GLU A 103 13.805 14.388 -1.445 1.00 0.00 O ATOM 1577 CB GLU A 103 14.299 11.416 -1.904 1.00 0.00 C ATOM 1578 CG GLU A 103 15.317 10.897 -0.876 1.00 0.00 C ATOM 1579 CD GLU A 103 16.705 10.716 -1.487 1.00 0.00 C ATOM 1580 OE1 GLU A 103 17.444 11.732 -1.494 1.00 0.00 O ATOM 1581 OE2 GLU A 103 17.013 9.588 -1.924 1.00 0.00 O ATOM 0 H GLU A 103 12.216 12.146 -3.083 1.00 0.00 H new ATOM 0 HA GLU A 103 12.834 11.484 -0.335 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.943 10.590 -2.520 1.00 0.00 H new ATOM 0 HB3 GLU A 103 14.782 12.128 -2.573 1.00 0.00 H new ATOM 0 HG2 GLU A 103 15.377 11.595 -0.041 1.00 0.00 H new ATOM 0 HG3 GLU A 103 14.972 9.945 -0.472 1.00 0.00 H new ATOM 1588 N ASP A 104 13.551 13.622 0.650 1.00 0.00 N ATOM 1589 CA ASP A 104 14.027 14.792 1.372 1.00 0.00 C ATOM 1590 C ASP A 104 15.043 14.337 2.438 1.00 0.00 C ATOM 1591 O ASP A 104 15.414 13.165 2.514 1.00 0.00 O ATOM 1592 CB ASP A 104 12.824 15.534 1.979 1.00 0.00 C ATOM 1593 CG ASP A 104 13.225 16.861 2.637 1.00 0.00 C ATOM 1594 OD1 ASP A 104 14.246 17.439 2.203 1.00 0.00 O ATOM 1595 OD2 ASP A 104 12.623 17.180 3.691 1.00 0.00 O ATOM 0 H ASP A 104 13.253 12.877 1.280 1.00 0.00 H new ATOM 0 HA ASP A 104 14.535 15.489 0.706 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.088 15.727 1.198 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.343 14.895 2.720 1.00 0.00 H new ATOM 1600 N ARG A 105 15.533 15.263 3.261 1.00 0.00 N ATOM 1601 CA ARG A 105 16.465 15.017 4.352 1.00 0.00 C ATOM 1602 C ARG A 105 15.802 15.248 5.723 1.00 0.00 C ATOM 1603 O ARG A 105 16.513 15.408 6.713 1.00 0.00 O ATOM 1604 CB ARG A 105 17.735 15.858 4.121 1.00 0.00 C ATOM 1605 CG ARG A 105 18.590 15.416 2.912 1.00 0.00 C ATOM 1606 CD ARG A 105 18.375 16.175 1.587 1.00 0.00 C ATOM 1607 NE ARG A 105 17.340 15.613 0.699 1.00 0.00 N ATOM 1608 CZ ARG A 105 17.425 14.475 -0.014 1.00 0.00 C ATOM 1609 NH1 ARG A 105 18.407 13.596 0.160 1.00 0.00 N ATOM 1610 NH2 ARG A 105 16.529 14.166 -0.942 1.00 0.00 N ATOM 0 H ARG A 105 15.278 16.247 3.179 1.00 0.00 H new ATOM 0 HA ARG A 105 16.764 13.969 4.363 1.00 0.00 H new ATOM 0 HB2 ARG A 105 17.445 16.899 3.982 1.00 0.00 H new ATOM 0 HB3 ARG A 105 18.351 15.816 5.019 1.00 0.00 H new ATOM 0 HG2 ARG A 105 19.640 15.508 3.188 1.00 0.00 H new ATOM 0 HG3 ARG A 105 18.399 14.358 2.731 1.00 0.00 H new ATOM 0 HD2 ARG A 105 18.111 17.207 1.817 1.00 0.00 H new ATOM 0 HD3 ARG A 105 19.320 16.201 1.045 1.00 0.00 H new ATOM 0 HE ARG A 105 16.471 16.141 0.617 1.00 0.00 H new ATOM 0 HH11 ARG A 105 19.132 13.773 0.855 1.00 0.00 H new ATOM 0 HH12 ARG A 105 18.435 12.745 -0.401 1.00 0.00 H new ATOM 0 HH21 ARG A 105 15.751 14.798 -1.130 1.00 0.00 H new ATOM 0 HH22 ARG A 105 16.618 13.296 -1.468 1.00 0.00 H new ATOM 1624 N SER A 106 14.462 15.234 5.811 1.00 0.00 N ATOM 1625 CA SER A 106 13.595 15.712 6.908 1.00 0.00 C ATOM 1626 C SER A 106 13.722 15.029 8.288 1.00 0.00 C ATOM 1627 O SER A 106 12.786 15.061 9.098 1.00 0.00 O ATOM 1628 CB SER A 106 12.119 15.646 6.479 1.00 0.00 C ATOM 1629 OG SER A 106 11.910 15.427 5.106 1.00 0.00 O ATOM 0 H SER A 106 13.904 14.853 5.047 1.00 0.00 H new ATOM 0 HA SER A 106 13.960 16.727 7.069 1.00 0.00 H new ATOM 0 HB2 SER A 106 11.629 14.849 7.038 1.00 0.00 H new ATOM 0 HB3 SER A 106 11.632 16.579 6.761 1.00 0.00 H new ATOM 0 HG SER A 106 11.909 16.286 4.634 1.00 0.00 H new ATOM 1635 N LEU A 107 14.838 14.365 8.564 1.00 0.00 N ATOM 1636 CA LEU A 107 15.215 13.902 9.896 1.00 0.00 C ATOM 1637 C LEU A 107 16.663 14.259 10.246 1.00 0.00 C ATOM 1638 O LEU A 107 17.107 13.955 11.349 1.00 0.00 O ATOM 1639 CB LEU A 107 14.935 12.398 10.020 1.00 0.00 C ATOM 1640 CG LEU A 107 15.918 11.484 9.257 1.00 0.00 C ATOM 1641 CD1 LEU A 107 16.924 10.830 10.210 1.00 0.00 C ATOM 1642 CD2 LEU A 107 15.143 10.378 8.543 1.00 0.00 C ATOM 0 H LEU A 107 15.525 14.127 7.849 1.00 0.00 H new ATOM 0 HA LEU A 107 14.601 14.425 10.630 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.955 12.126 11.075 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.925 12.201 9.659 1.00 0.00 H new ATOM 0 HG LEU A 107 16.457 12.102 8.539 1.00 0.00 H new ATOM 0 HD11 LEU A 107 17.602 10.193 9.642 1.00 0.00 H new ATOM 0 HD12 LEU A 107 17.496 11.604 10.722 1.00 0.00 H new ATOM 0 HD13 LEU A 107 16.390 10.228 10.945 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.839 9.735 8.005 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.595 9.787 9.276 1.00 0.00 H new ATOM 0 HD23 LEU A 107 14.441 10.823 7.837 1.00 0.00 H new ATOM 1654 N GLY A 108 17.400 14.884 9.320 1.00 0.00 N ATOM 1655 CA GLY A 108 18.836 15.071 9.421 1.00 0.00 C ATOM 1656 C GLY A 108 19.628 14.018 8.645 1.00 0.00 C ATOM 1657 O GLY A 108 20.847 13.987 8.799 1.00 0.00 O ATOM 0 H GLY A 108 17.000 15.277 8.468 1.00 0.00 H new ATOM 0 HA2 GLY A 108 19.096 16.062 9.048 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.129 15.039 10.470 1.00 0.00 H new ATOM 1661 N MET A 109 18.985 13.163 7.828 1.00 0.00 N ATOM 1662 CA MET A 109 19.713 12.224 6.976 1.00 0.00 C ATOM 1663 C MET A 109 18.984 12.116 5.642 1.00 0.00 C ATOM 1664 O MET A 109 19.216 12.941 4.764 1.00 0.00 O ATOM 1665 CB MET A 109 19.932 10.883 7.709 1.00 0.00 C ATOM 1666 CG MET A 109 20.736 9.865 6.890 1.00 0.00 C ATOM 1667 SD MET A 109 22.382 10.413 6.364 1.00 0.00 S ATOM 1668 CE MET A 109 22.805 9.019 5.287 1.00 0.00 C ATOM 0 H MET A 109 17.970 13.108 7.745 1.00 0.00 H new ATOM 0 HA MET A 109 20.719 12.582 6.756 1.00 0.00 H new ATOM 0 HB2 MET A 109 20.450 11.072 8.649 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.963 10.452 7.960 1.00 0.00 H new ATOM 0 HG2 MET A 109 20.846 8.956 7.481 1.00 0.00 H new ATOM 0 HG3 MET A 109 20.159 9.601 6.003 1.00 0.00 H new ATOM 0 HE1 MET A 109 23.804 9.166 4.877 1.00 0.00 H new ATOM 0 HE2 MET A 109 22.782 8.094 5.863 1.00 0.00 H new ATOM 0 HE3 MET A 109 22.084 8.957 4.472 1.00 0.00 H new ATOM 1678 N VAL A 110 18.066 11.156 5.501 1.00 0.00 N ATOM 1679 CA VAL A 110 17.259 10.950 4.313 1.00 0.00 C ATOM 1680 C VAL A 110 15.896 10.526 4.834 1.00 0.00 C ATOM 1681 O VAL A 110 15.764 9.479 5.472 1.00 0.00 O ATOM 1682 CB VAL A 110 17.871 9.888 3.372 1.00 0.00 C ATOM 1683 CG1 VAL A 110 16.977 9.683 2.140 1.00 0.00 C ATOM 1684 CG2 VAL A 110 19.278 10.271 2.885 1.00 0.00 C ATOM 0 H VAL A 110 17.864 10.483 6.240 1.00 0.00 H new ATOM 0 HA VAL A 110 17.198 11.854 3.707 1.00 0.00 H new ATOM 0 HB VAL A 110 17.943 8.970 3.955 1.00 0.00 H new ATOM 0 HG11 VAL A 110 17.423 8.932 1.488 1.00 0.00 H new ATOM 0 HG12 VAL A 110 15.990 9.347 2.458 1.00 0.00 H new ATOM 0 HG13 VAL A 110 16.883 10.624 1.598 1.00 0.00 H new ATOM 0 HG21 VAL A 110 19.660 9.490 2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 110 19.230 11.214 2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 110 19.942 10.381 3.742 1.00 0.00 H new ATOM 1694 N ARG A 111 14.897 11.372 4.591 1.00 0.00 N ATOM 1695 CA ARG A 111 13.494 11.070 4.793 1.00 0.00 C ATOM 1696 C ARG A 111 12.787 11.183 3.453 1.00 0.00 C ATOM 1697 O ARG A 111 12.701 12.278 2.912 1.00 0.00 O ATOM 1698 CB ARG A 111 12.896 12.049 5.805 1.00 0.00 C ATOM 1699 CG ARG A 111 11.909 11.306 6.704 1.00 0.00 C ATOM 1700 CD ARG A 111 11.434 12.263 7.786 1.00 0.00 C ATOM 1701 NE ARG A 111 10.770 11.570 8.892 1.00 0.00 N ATOM 1702 CZ ARG A 111 10.620 12.056 10.129 1.00 0.00 C ATOM 1703 NH1 ARG A 111 11.076 13.267 10.476 1.00 0.00 N ATOM 1704 NH2 ARG A 111 10.001 11.291 11.025 1.00 0.00 N ATOM 0 H ARG A 111 15.054 12.316 4.237 1.00 0.00 H new ATOM 0 HA ARG A 111 13.372 10.061 5.187 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.687 12.497 6.406 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.391 12.863 5.286 1.00 0.00 H new ATOM 0 HG2 ARG A 111 11.063 10.943 6.120 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.385 10.434 7.151 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.286 12.823 8.171 1.00 0.00 H new ATOM 0 HD3 ARG A 111 10.747 12.988 7.350 1.00 0.00 H new ATOM 0 HE ARG A 111 10.391 10.642 8.704 1.00 0.00 H new ATOM 0 HH11 ARG A 111 11.554 13.848 9.788 1.00 0.00 H new ATOM 0 HH12 ARG A 111 10.945 13.608 11.428 1.00 0.00 H new ATOM 0 HH21 ARG A 111 9.659 10.368 10.758 1.00 0.00 H new ATOM 0 HH22 ARG A 111 9.868 11.628 11.979 1.00 0.00 H new ATOM 1718 N CYS A 112 12.276 10.086 2.903 1.00 0.00 N ATOM 1719 CA CYS A 112 11.456 10.162 1.700 1.00 0.00 C ATOM 1720 C CYS A 112 10.018 9.922 2.120 1.00 0.00 C ATOM 1721 O CYS A 112 9.741 8.878 2.708 1.00 0.00 O ATOM 1722 CB CYS A 112 11.963 9.161 0.658 1.00 0.00 C ATOM 1723 SG CYS A 112 10.875 9.056 -0.779 1.00 0.00 S ATOM 0 H CYS A 112 12.413 9.143 3.267 1.00 0.00 H new ATOM 0 HA CYS A 112 11.517 11.140 1.223 1.00 0.00 H new ATOM 0 HB2 CYS A 112 12.962 9.452 0.334 1.00 0.00 H new ATOM 0 HB3 CYS A 112 12.051 8.176 1.117 1.00 0.00 H new ATOM 0 HG CYS A 112 9.637 9.151 -0.394 1.00 0.00 H new ATOM 1729 N GLU A 113 9.111 10.865 1.841 1.00 0.00 N ATOM 1730 CA GLU A 113 7.688 10.623 2.070 1.00 0.00 C ATOM 1731 C GLU A 113 7.214 9.490 1.154 1.00 0.00 C ATOM 1732 O GLU A 113 7.777 9.287 0.073 1.00 0.00 O ATOM 1733 CB GLU A 113 6.834 11.894 1.925 1.00 0.00 C ATOM 1734 CG GLU A 113 6.868 12.504 0.522 1.00 0.00 C ATOM 1735 CD GLU A 113 5.903 13.681 0.366 1.00 0.00 C ATOM 1736 OE1 GLU A 113 6.141 14.748 0.964 1.00 0.00 O ATOM 1737 OE2 GLU A 113 4.964 13.553 -0.455 1.00 0.00 O ATOM 0 H GLU A 113 9.334 11.786 1.463 1.00 0.00 H new ATOM 0 HA GLU A 113 7.555 10.315 3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.802 11.658 2.184 1.00 0.00 H new ATOM 0 HB3 GLU A 113 7.181 12.637 2.643 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.881 12.839 0.300 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.619 11.736 -0.210 1.00 0.00 H new ATOM 1744 N VAL A 114 6.196 8.753 1.605 1.00 0.00 N ATOM 1745 CA VAL A 114 5.610 7.616 0.903 1.00 0.00 C ATOM 1746 C VAL A 114 4.092 7.737 1.016 1.00 0.00 C ATOM 1747 O VAL A 114 3.560 7.565 2.111 1.00 0.00 O ATOM 1748 CB VAL A 114 6.117 6.293 1.521 1.00 0.00 C ATOM 1749 CG1 VAL A 114 5.411 5.080 0.904 1.00 0.00 C ATOM 1750 CG2 VAL A 114 7.624 6.108 1.311 1.00 0.00 C ATOM 0 H VAL A 114 5.744 8.941 2.500 1.00 0.00 H new ATOM 0 HA VAL A 114 5.901 7.613 -0.147 1.00 0.00 H new ATOM 0 HB VAL A 114 5.896 6.357 2.586 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.791 4.166 1.361 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.338 5.155 1.081 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.601 5.055 -0.169 1.00 0.00 H new ATOM 0 HG21 VAL A 114 7.941 5.167 1.760 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.843 6.093 0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.161 6.933 1.780 1.00 0.00 H new ATOM 1760 N LEU A 115 3.401 8.008 -0.098 1.00 0.00 N ATOM 1761 CA LEU A 115 1.938 8.055 -0.171 1.00 0.00 C ATOM 1762 C LEU A 115 1.462 7.156 -1.315 1.00 0.00 C ATOM 1763 O LEU A 115 2.263 6.753 -2.155 1.00 0.00 O ATOM 1764 CB LEU A 115 1.424 9.498 -0.334 1.00 0.00 C ATOM 1765 CG LEU A 115 1.713 10.404 0.886 1.00 0.00 C ATOM 1766 CD1 LEU A 115 3.031 11.177 0.730 1.00 0.00 C ATOM 1767 CD2 LEU A 115 0.581 11.424 1.070 1.00 0.00 C ATOM 0 H LEU A 115 3.853 8.204 -0.991 1.00 0.00 H new ATOM 0 HA LEU A 115 1.525 7.684 0.767 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.882 9.939 -1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.349 9.473 -0.510 1.00 0.00 H new ATOM 0 HG LEU A 115 1.788 9.748 1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.194 11.800 1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.856 10.472 0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.980 11.808 -0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.797 12.055 1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.501 12.044 0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -0.360 10.898 1.232 1.00 0.00 H new ATOM 1779 N CYS A 116 0.169 6.816 -1.364 1.00 0.00 N ATOM 1780 CA CYS A 116 -0.382 6.058 -2.486 1.00 0.00 C ATOM 1781 C CYS A 116 -0.451 6.961 -3.722 1.00 0.00 C ATOM 1782 O CYS A 116 -0.610 8.175 -3.585 1.00 0.00 O ATOM 1783 CB CYS A 116 -1.786 5.570 -2.132 1.00 0.00 C ATOM 1784 SG CYS A 116 -2.478 4.334 -3.258 1.00 0.00 S ATOM 0 H CYS A 116 -0.511 7.054 -0.642 1.00 0.00 H new ATOM 0 HA CYS A 116 0.257 5.200 -2.696 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -1.765 5.151 -1.126 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.456 6.429 -2.105 1.00 0.00 H new ATOM 1789 N ALA A 117 -0.413 6.381 -4.928 1.00 0.00 N ATOM 1790 CA ALA A 117 -0.634 7.164 -6.140 1.00 0.00 C ATOM 1791 C ALA A 117 -2.137 7.355 -6.441 1.00 0.00 C ATOM 1792 O ALA A 117 -2.499 8.232 -7.224 1.00 0.00 O ATOM 1793 CB ALA A 117 0.023 6.485 -7.344 1.00 0.00 C ATOM 0 H ALA A 117 -0.234 5.389 -5.085 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.186 8.142 -5.967 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -0.152 7.082 -8.239 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.095 6.396 -7.171 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.406 5.492 -7.481 1.00 0.00 H new ATOM 1799 N ARG A 118 -3.006 6.489 -5.888 1.00 0.00 N ATOM 1800 CA ARG A 118 -4.387 6.297 -6.334 1.00 0.00 C ATOM 1801 C ARG A 118 -5.409 6.758 -5.291 1.00 0.00 C ATOM 1802 O ARG A 118 -6.406 7.371 -5.665 1.00 0.00 O ATOM 1803 CB ARG A 118 -4.567 4.812 -6.701 1.00 0.00 C ATOM 1804 CG ARG A 118 -5.665 4.514 -7.730 1.00 0.00 C ATOM 1805 CD ARG A 118 -7.112 4.822 -7.335 1.00 0.00 C ATOM 1806 NE ARG A 118 -8.008 3.660 -7.535 1.00 0.00 N ATOM 1807 CZ ARG A 118 -8.494 3.160 -8.675 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -8.305 3.798 -9.821 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -9.157 2.008 -8.644 1.00 0.00 N ATOM 0 H ARG A 118 -2.755 5.892 -5.100 1.00 0.00 H new ATOM 0 HA ARG A 118 -4.573 6.920 -7.209 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.620 4.434 -7.086 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -4.786 4.255 -5.790 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -5.438 5.076 -8.636 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -5.605 3.457 -7.988 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -7.144 5.127 -6.289 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -7.476 5.664 -7.924 1.00 0.00 H new ATOM 0 HE ARG A 118 -8.294 3.174 -6.685 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -7.786 4.676 -9.836 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -8.678 3.411 -10.688 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.289 1.519 -7.759 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.534 1.613 -9.506 1.00 0.00 H new ATOM 1823 N CYS A 119 -5.191 6.447 -4.009 1.00 0.00 N ATOM 1824 CA CYS A 119 -5.926 7.021 -2.888 1.00 0.00 C ATOM 1825 C CYS A 119 -4.883 7.643 -1.967 1.00 0.00 C ATOM 1826 O CYS A 119 -4.419 7.014 -1.022 1.00 0.00 O ATOM 1827 CB CYS A 119 -6.846 5.998 -2.199 1.00 0.00 C ATOM 1828 SG CYS A 119 -6.068 4.530 -1.470 1.00 0.00 S ATOM 0 H CYS A 119 -4.482 5.773 -3.720 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.623 7.789 -3.223 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.393 6.515 -1.411 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.581 5.661 -2.930 1.00 0.00 H new ATOM 1833 N ASP A 120 -4.462 8.851 -2.342 1.00 0.00 N ATOM 1834 CA ASP A 120 -3.299 9.659 -1.959 1.00 0.00 C ATOM 1835 C ASP A 120 -3.225 10.024 -0.453 1.00 0.00 C ATOM 1836 O ASP A 120 -2.906 11.154 -0.086 1.00 0.00 O ATOM 1837 CB ASP A 120 -3.296 10.927 -2.852 1.00 0.00 C ATOM 1838 CG ASP A 120 -3.478 10.726 -4.373 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -4.332 9.919 -4.815 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -2.877 11.504 -5.149 1.00 0.00 O ATOM 0 H ASP A 120 -5.015 9.364 -3.028 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.406 9.055 -2.120 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -4.090 11.587 -2.502 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -2.353 11.450 -2.692 1.00 0.00 H new ATOM 1845 N ALA A 121 -3.556 9.077 0.427 1.00 0.00 N ATOM 1846 CA ALA A 121 -3.759 9.214 1.860 1.00 0.00 C ATOM 1847 C ALA A 121 -2.503 8.845 2.669 1.00 0.00 C ATOM 1848 O ALA A 121 -1.440 8.575 2.110 1.00 0.00 O ATOM 1849 CB ALA A 121 -4.965 8.338 2.240 1.00 0.00 C ATOM 0 H ALA A 121 -3.700 8.114 0.123 1.00 0.00 H new ATOM 0 HA ALA A 121 -3.957 10.257 2.106 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.148 8.416 3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.847 8.677 1.696 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.756 7.300 1.982 1.00 0.00 H new ATOM 1855 N HIS A 122 -2.677 8.843 3.999 1.00 0.00 N ATOM 1856 CA HIS A 122 -1.688 8.845 5.077 1.00 0.00 C ATOM 1857 C HIS A 122 -0.373 8.148 4.738 1.00 0.00 C ATOM 1858 O HIS A 122 0.653 8.813 4.622 1.00 0.00 O ATOM 1859 CB HIS A 122 -2.328 8.252 6.346 1.00 0.00 C ATOM 1860 CG HIS A 122 -1.723 8.756 7.636 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -2.244 9.745 8.441 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -0.587 8.286 8.241 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -1.432 9.865 9.507 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -0.410 9.000 9.429 1.00 0.00 N ATOM 0 H HIS A 122 -3.622 8.840 4.383 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.404 9.884 5.243 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.394 8.481 6.343 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -2.235 7.166 6.313 1.00 0.00 H new ATOM 0 HD2 HIS A 122 0.057 7.504 7.867 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -1.583 10.564 10.317 1.00 0.00 H new ATOM 0 HE2 HIS A 122 0.347 8.886 10.103 1.00 0.00 H new ATOM 1872 N LEU A 123 -0.416 6.814 4.617 1.00 0.00 N ATOM 1873 CA LEU A 123 0.707 5.908 4.489 1.00 0.00 C ATOM 1874 C LEU A 123 1.821 6.318 5.451 1.00 0.00 C ATOM 1875 O LEU A 123 1.648 6.172 6.658 1.00 0.00 O ATOM 1876 CB LEU A 123 1.173 5.864 3.025 1.00 0.00 C ATOM 1877 CG LEU A 123 0.268 5.330 1.904 1.00 0.00 C ATOM 1878 CD1 LEU A 123 1.081 4.527 0.880 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -0.892 4.485 2.415 1.00 0.00 C ATOM 0 H LEU A 123 -1.306 6.316 4.607 1.00 0.00 H new ATOM 0 HA LEU A 123 0.407 4.897 4.763 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.448 6.883 2.751 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.087 5.270 3.002 1.00 0.00 H new ATOM 0 HG LEU A 123 -0.162 6.210 1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.418 4.160 0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.844 5.168 0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 123 1.559 3.682 1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -1.490 4.140 1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.503 3.625 2.960 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.514 5.085 3.080 1.00 0.00 H new ATOM 1891 N GLY A 124 2.953 6.809 4.952 1.00 0.00 N ATOM 1892 CA GLY A 124 3.976 7.387 5.804 1.00 0.00 C ATOM 1893 C GLY A 124 5.203 7.829 5.026 1.00 0.00 C ATOM 1894 O GLY A 124 5.153 8.802 4.273 1.00 0.00 O ATOM 0 H GLY A 124 3.181 6.816 3.958 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.560 8.243 6.336 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.272 6.657 6.557 1.00 0.00 H new ATOM 1898 N HIS A 125 6.338 7.171 5.273 1.00 0.00 N ATOM 1899 CA HIS A 125 7.629 7.603 4.757 1.00 0.00 C ATOM 1900 C HIS A 125 8.656 6.473 4.881 1.00 0.00 C ATOM 1901 O HIS A 125 8.353 5.403 5.402 1.00 0.00 O ATOM 1902 CB HIS A 125 8.075 8.886 5.487 1.00 0.00 C ATOM 1903 CG HIS A 125 8.408 8.737 6.945 1.00 0.00 C ATOM 1904 ND1 HIS A 125 7.528 8.688 8.001 1.00 0.00 N ATOM 1905 CD2 HIS A 125 9.671 8.784 7.454 1.00 0.00 C ATOM 1906 CE1 HIS A 125 8.259 8.710 9.130 1.00 0.00 C ATOM 1907 NE2 HIS A 125 9.573 8.812 8.852 1.00 0.00 N ATOM 0 H HIS A 125 6.383 6.323 5.838 1.00 0.00 H new ATOM 0 HA HIS A 125 7.544 7.839 3.696 1.00 0.00 H new ATOM 0 HB2 HIS A 125 8.950 9.285 4.975 1.00 0.00 H new ATOM 0 HB3 HIS A 125 7.283 9.628 5.390 1.00 0.00 H new ATOM 0 HD2 HIS A 125 10.586 8.797 6.881 1.00 0.00 H new ATOM 0 HE1 HIS A 125 7.847 8.653 10.127 1.00 0.00 H new ATOM 0 HE2 HIS A 125 10.339 8.893 9.521 1.00 0.00 H new ATOM 1915 N VAL A 126 9.885 6.713 4.431 1.00 0.00 N ATOM 1916 CA VAL A 126 11.044 5.867 4.686 1.00 0.00 C ATOM 1917 C VAL A 126 12.132 6.719 5.318 1.00 0.00 C ATOM 1918 O VAL A 126 12.270 7.898 4.965 1.00 0.00 O ATOM 1919 CB VAL A 126 11.495 5.136 3.400 1.00 0.00 C ATOM 1920 CG1 VAL A 126 11.665 6.046 2.192 1.00 0.00 C ATOM 1921 CG2 VAL A 126 12.829 4.396 3.531 1.00 0.00 C ATOM 0 H VAL A 126 10.107 7.529 3.860 1.00 0.00 H new ATOM 0 HA VAL A 126 10.792 5.072 5.388 1.00 0.00 H new ATOM 0 HB VAL A 126 10.672 4.437 3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.983 5.455 1.333 1.00 0.00 H new ATOM 0 HG12 VAL A 126 10.716 6.533 1.967 1.00 0.00 H new ATOM 0 HG13 VAL A 126 12.418 6.803 2.410 1.00 0.00 H new ATOM 0 HG21 VAL A 126 13.071 3.911 2.585 1.00 0.00 H new ATOM 0 HG22 VAL A 126 13.615 5.106 3.786 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.752 3.643 4.315 1.00 0.00 H new ATOM 1931 N PHE A 127 12.897 6.116 6.235 1.00 0.00 N ATOM 1932 CA PHE A 127 14.042 6.755 6.856 1.00 0.00 C ATOM 1933 C PHE A 127 15.242 5.813 6.807 1.00 0.00 C ATOM 1934 O PHE A 127 15.075 4.595 6.874 1.00 0.00 O ATOM 1935 CB PHE A 127 13.683 7.183 8.286 1.00 0.00 C ATOM 1936 CG PHE A 127 13.102 6.123 9.212 1.00 0.00 C ATOM 1937 CD1 PHE A 127 11.748 5.742 9.111 1.00 0.00 C ATOM 1938 CD2 PHE A 127 13.900 5.560 10.226 1.00 0.00 C ATOM 1939 CE1 PHE A 127 11.203 4.807 10.008 1.00 0.00 C ATOM 1940 CE2 PHE A 127 13.354 4.624 11.124 1.00 0.00 C ATOM 1941 CZ PHE A 127 12.005 4.249 11.018 1.00 0.00 C ATOM 0 H PHE A 127 12.730 5.165 6.563 1.00 0.00 H new ATOM 0 HA PHE A 127 14.316 7.657 6.310 1.00 0.00 H new ATOM 0 HB2 PHE A 127 14.583 7.581 8.754 1.00 0.00 H new ATOM 0 HB3 PHE A 127 12.967 8.003 8.222 1.00 0.00 H new ATOM 0 HD1 PHE A 127 11.126 6.171 8.340 1.00 0.00 H new ATOM 0 HD2 PHE A 127 14.937 5.848 10.315 1.00 0.00 H new ATOM 0 HE1 PHE A 127 10.166 4.517 9.921 1.00 0.00 H new ATOM 0 HE2 PHE A 127 13.974 4.193 11.896 1.00 0.00 H new ATOM 0 HZ PHE A 127 11.585 3.534 11.710 1.00 0.00 H new ATOM 1951 N ASP A 128 16.447 6.374 6.684 1.00 0.00 N ATOM 1952 CA ASP A 128 17.698 5.620 6.763 1.00 0.00 C ATOM 1953 C ASP A 128 17.842 5.074 8.186 1.00 0.00 C ATOM 1954 O ASP A 128 17.910 5.851 9.140 1.00 0.00 O ATOM 1955 CB ASP A 128 18.902 6.495 6.377 1.00 0.00 C ATOM 1956 CG ASP A 128 19.102 6.665 4.865 1.00 0.00 C ATOM 1957 OD1 ASP A 128 18.287 6.127 4.080 1.00 0.00 O ATOM 1958 OD2 ASP A 128 20.083 7.358 4.517 1.00 0.00 O ATOM 0 H ASP A 128 16.582 7.373 6.526 1.00 0.00 H new ATOM 0 HA ASP A 128 17.673 4.793 6.053 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.780 7.480 6.828 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.805 6.059 6.804 1.00 0.00 H new ATOM 1963 N ASP A 129 17.821 3.744 8.330 1.00 0.00 N ATOM 1964 CA ASP A 129 17.761 3.065 9.628 1.00 0.00 C ATOM 1965 C ASP A 129 18.425 1.685 9.633 1.00 0.00 C ATOM 1966 O ASP A 129 18.998 1.294 10.649 1.00 0.00 O ATOM 1967 CB ASP A 129 16.280 2.945 10.001 1.00 0.00 C ATOM 1968 CG ASP A 129 15.937 1.825 10.983 1.00 0.00 C ATOM 1969 OD1 ASP A 129 15.734 0.685 10.514 1.00 0.00 O ATOM 1970 OD2 ASP A 129 15.683 2.098 12.176 1.00 0.00 O ATOM 0 H ASP A 129 17.846 3.102 7.538 1.00 0.00 H new ATOM 0 HA ASP A 129 18.321 3.653 10.355 1.00 0.00 H new ATOM 0 HB2 ASP A 129 15.953 3.893 10.429 1.00 0.00 H new ATOM 0 HB3 ASP A 129 15.705 2.793 9.088 1.00 0.00 H new ATOM 1975 N GLY A 130 18.351 0.941 8.524 1.00 0.00 N ATOM 1976 CA GLY A 130 18.837 -0.426 8.465 1.00 0.00 C ATOM 1977 C GLY A 130 20.345 -0.481 8.186 1.00 0.00 C ATOM 1978 O GLY A 130 20.955 0.539 7.863 1.00 0.00 O ATOM 0 H GLY A 130 17.952 1.277 7.647 1.00 0.00 H new ATOM 0 HA2 GLY A 130 18.623 -0.929 9.408 1.00 0.00 H new ATOM 0 HA3 GLY A 130 18.303 -0.969 7.685 1.00 0.00 H new ATOM 1982 N PRO A 131 20.966 -1.673 8.259 1.00 0.00 N ATOM 1983 CA PRO A 131 22.376 -1.846 7.939 1.00 0.00 C ATOM 1984 C PRO A 131 22.600 -1.718 6.423 1.00 0.00 C ATOM 1985 O PRO A 131 22.939 -0.641 5.937 1.00 0.00 O ATOM 1986 CB PRO A 131 22.761 -3.205 8.540 1.00 0.00 C ATOM 1987 CG PRO A 131 21.449 -3.995 8.545 1.00 0.00 C ATOM 1988 CD PRO A 131 20.379 -2.919 8.731 1.00 0.00 C ATOM 0 HA PRO A 131 23.021 -1.075 8.361 1.00 0.00 H new ATOM 0 HB2 PRO A 131 23.524 -3.703 7.943 1.00 0.00 H new ATOM 0 HB3 PRO A 131 23.165 -3.096 9.547 1.00 0.00 H new ATOM 0 HG2 PRO A 131 21.308 -4.543 7.613 1.00 0.00 H new ATOM 0 HG3 PRO A 131 21.425 -4.727 9.352 1.00 0.00 H new ATOM 0 HD2 PRO A 131 19.479 -3.164 8.166 1.00 0.00 H new ATOM 0 HD3 PRO A 131 20.086 -2.839 9.778 1.00 0.00 H new ATOM 1996 N ARG A 132 22.416 -2.798 5.660 1.00 0.00 N ATOM 1997 CA ARG A 132 22.504 -2.925 4.203 1.00 0.00 C ATOM 1998 C ARG A 132 21.408 -3.955 3.826 1.00 0.00 C ATOM 1999 O ARG A 132 20.888 -4.600 4.740 1.00 0.00 O ATOM 2000 CB ARG A 132 23.927 -3.419 3.813 1.00 0.00 C ATOM 2001 CG ARG A 132 24.719 -2.517 2.840 1.00 0.00 C ATOM 2002 CD ARG A 132 25.764 -1.594 3.486 1.00 0.00 C ATOM 2003 NE ARG A 132 25.143 -0.607 4.375 1.00 0.00 N ATOM 2004 CZ ARG A 132 25.622 0.563 4.811 1.00 0.00 C ATOM 2005 NH1 ARG A 132 26.820 1.009 4.430 1.00 0.00 N ATOM 2006 NH2 ARG A 132 24.871 1.275 5.647 1.00 0.00 N ATOM 0 H ARG A 132 22.179 -3.693 6.089 1.00 0.00 H new ATOM 0 HA ARG A 132 22.349 -1.983 3.676 1.00 0.00 H new ATOM 0 HB2 ARG A 132 24.512 -3.535 4.726 1.00 0.00 H new ATOM 0 HB3 ARG A 132 23.835 -4.409 3.365 1.00 0.00 H new ATOM 0 HG2 ARG A 132 25.224 -3.154 2.113 1.00 0.00 H new ATOM 0 HG3 ARG A 132 24.010 -1.901 2.287 1.00 0.00 H new ATOM 0 HD2 ARG A 132 26.479 -2.193 4.051 1.00 0.00 H new ATOM 0 HD3 ARG A 132 26.325 -1.079 2.707 1.00 0.00 H new ATOM 0 HE ARG A 132 24.210 -0.848 4.710 1.00 0.00 H new ATOM 0 HH11 ARG A 132 27.392 0.454 3.793 1.00 0.00 H new ATOM 0 HH12 ARG A 132 27.164 1.905 4.776 1.00 0.00 H new ATOM 0 HH21 ARG A 132 23.958 0.924 5.937 1.00 0.00 H new ATOM 0 HH22 ARG A 132 25.208 2.172 5.998 1.00 0.00 H new ATOM 2020 N PRO A 133 21.053 -4.171 2.542 1.00 0.00 N ATOM 2021 CA PRO A 133 21.559 -3.499 1.352 1.00 0.00 C ATOM 2022 C PRO A 133 21.063 -2.054 1.257 1.00 0.00 C ATOM 2023 O PRO A 133 21.882 -1.146 1.160 1.00 0.00 O ATOM 2024 CB PRO A 133 21.088 -4.352 0.167 1.00 0.00 C ATOM 2025 CG PRO A 133 19.820 -5.035 0.675 1.00 0.00 C ATOM 2026 CD PRO A 133 20.095 -5.206 2.168 1.00 0.00 C ATOM 0 HA PRO A 133 22.646 -3.418 1.372 1.00 0.00 H new ATOM 0 HB2 PRO A 133 20.885 -3.737 -0.710 1.00 0.00 H new ATOM 0 HB3 PRO A 133 21.844 -5.082 -0.123 1.00 0.00 H new ATOM 0 HG2 PRO A 133 18.934 -4.426 0.495 1.00 0.00 H new ATOM 0 HG3 PRO A 133 19.653 -5.993 0.183 1.00 0.00 H new ATOM 0 HD2 PRO A 133 19.175 -5.107 2.744 1.00 0.00 H new ATOM 0 HD3 PRO A 133 20.497 -6.198 2.376 1.00 0.00 H new ATOM 2034 N THR A 134 19.746 -1.826 1.309 1.00 0.00 N ATOM 2035 CA THR A 134 19.151 -0.505 1.120 1.00 0.00 C ATOM 2036 C THR A 134 19.458 0.445 2.279 1.00 0.00 C ATOM 2037 O THR A 134 19.441 1.659 2.091 1.00 0.00 O ATOM 2038 CB THR A 134 17.631 -0.655 0.961 1.00 0.00 C ATOM 2039 OG1 THR A 134 17.099 -1.378 2.052 1.00 0.00 O ATOM 2040 CG2 THR A 134 17.252 -1.370 -0.334 1.00 0.00 C ATOM 0 H THR A 134 19.061 -2.561 1.485 1.00 0.00 H new ATOM 0 HA THR A 134 19.589 -0.069 0.222 1.00 0.00 H new ATOM 0 HB THR A 134 17.214 0.352 0.929 1.00 0.00 H new ATOM 0 HG1 THR A 134 16.220 -1.736 1.809 1.00 0.00 H new ATOM 0 HG21 THR A 134 16.167 -1.452 -0.400 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.626 -0.802 -1.186 1.00 0.00 H new ATOM 0 HG23 THR A 134 17.692 -2.367 -0.341 1.00 0.00 H new ATOM 2048 N GLY A 135 19.718 -0.099 3.475 1.00 0.00 N ATOM 2049 CA GLY A 135 20.030 0.675 4.669 1.00 0.00 C ATOM 2050 C GLY A 135 18.844 1.491 5.194 1.00 0.00 C ATOM 2051 O GLY A 135 19.025 2.330 6.075 1.00 0.00 O ATOM 0 H GLY A 135 19.716 -1.106 3.636 1.00 0.00 H new ATOM 0 HA2 GLY A 135 20.371 -0.002 5.453 1.00 0.00 H new ATOM 0 HA3 GLY A 135 20.857 1.350 4.449 1.00 0.00 H new ATOM 2055 N LYS A 136 17.624 1.272 4.689 1.00 0.00 N ATOM 2056 CA LYS A 136 16.492 2.150 4.973 1.00 0.00 C ATOM 2057 C LYS A 136 15.270 1.360 5.423 1.00 0.00 C ATOM 2058 O LYS A 136 15.150 0.168 5.141 1.00 0.00 O ATOM 2059 CB LYS A 136 16.246 3.034 3.741 1.00 0.00 C ATOM 2060 CG LYS A 136 15.624 2.247 2.577 1.00 0.00 C ATOM 2061 CD LYS A 136 15.927 2.855 1.203 1.00 0.00 C ATOM 2062 CE LYS A 136 15.406 4.290 1.072 1.00 0.00 C ATOM 2063 NZ LYS A 136 15.446 4.750 -0.327 1.00 0.00 N ATOM 0 H LYS A 136 17.399 0.487 4.078 1.00 0.00 H new ATOM 0 HA LYS A 136 16.717 2.804 5.815 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.587 3.858 4.013 1.00 0.00 H new ATOM 0 HB3 LYS A 136 17.189 3.474 3.417 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.993 1.222 2.602 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.544 2.200 2.716 1.00 0.00 H new ATOM 0 HD2 LYS A 136 17.004 2.845 1.034 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.477 2.236 0.427 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.383 4.343 1.445 1.00 0.00 H new ATOM 0 HE3 LYS A 136 16.007 4.955 1.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.318 5.782 -0.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 16.364 4.503 -0.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.684 4.291 -0.865 1.00 0.00 H new ATOM 2076 N ARG A 137 14.362 2.049 6.114 1.00 0.00 N ATOM 2077 CA ARG A 137 13.168 1.504 6.730 1.00 0.00 C ATOM 2078 C ARG A 137 11.966 2.290 6.231 1.00 0.00 C ATOM 2079 O ARG A 137 11.746 3.420 6.668 1.00 0.00 O ATOM 2080 CB ARG A 137 13.294 1.578 8.253 1.00 0.00 C ATOM 2081 CG ARG A 137 12.012 1.117 8.967 1.00 0.00 C ATOM 2082 CD ARG A 137 12.195 -0.172 9.782 1.00 0.00 C ATOM 2083 NE ARG A 137 13.161 0.018 10.879 1.00 0.00 N ATOM 2084 CZ ARG A 137 13.011 -0.196 12.189 1.00 0.00 C ATOM 2085 NH1 ARG A 137 11.953 -0.857 12.656 1.00 0.00 N ATOM 2086 NH2 ARG A 137 13.930 0.261 13.037 1.00 0.00 N ATOM 0 H ARG A 137 14.451 3.054 6.263 1.00 0.00 H new ATOM 0 HA ARG A 137 13.040 0.456 6.460 1.00 0.00 H new ATOM 0 HB2 ARG A 137 14.130 0.959 8.577 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.523 2.602 8.547 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.669 1.911 9.630 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.229 0.961 8.225 1.00 0.00 H new ATOM 0 HD2 ARG A 137 11.234 -0.485 10.191 1.00 0.00 H new ATOM 0 HD3 ARG A 137 12.539 -0.973 9.127 1.00 0.00 H new ATOM 0 HE ARG A 137 14.078 0.363 10.596 1.00 0.00 H new ATOM 0 HH11 ARG A 137 11.245 -1.207 12.011 1.00 0.00 H new ATOM 0 HH12 ARG A 137 11.851 -1.013 13.659 1.00 0.00 H new ATOM 0 HH21 ARG A 137 14.741 0.770 12.685 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.823 0.102 14.039 1.00 0.00 H new ATOM 2100 N TYR A 138 11.210 1.703 5.306 1.00 0.00 N ATOM 2101 CA TYR A 138 9.904 2.193 4.889 1.00 0.00 C ATOM 2102 C TYR A 138 8.934 1.887 6.023 1.00 0.00 C ATOM 2103 O TYR A 138 8.966 0.778 6.548 1.00 0.00 O ATOM 2104 CB TYR A 138 9.474 1.485 3.595 1.00 0.00 C ATOM 2105 CG TYR A 138 10.339 1.773 2.376 1.00 0.00 C ATOM 2106 CD1 TYR A 138 11.583 1.133 2.215 1.00 0.00 C ATOM 2107 CD2 TYR A 138 9.918 2.712 1.415 1.00 0.00 C ATOM 2108 CE1 TYR A 138 12.428 1.470 1.142 1.00 0.00 C ATOM 2109 CE2 TYR A 138 10.771 3.081 0.360 1.00 0.00 C ATOM 2110 CZ TYR A 138 12.041 2.474 0.228 1.00 0.00 C ATOM 2111 OH TYR A 138 12.888 2.857 -0.771 1.00 0.00 O ATOM 0 H TYR A 138 11.497 0.855 4.817 1.00 0.00 H new ATOM 0 HA TYR A 138 9.925 3.264 4.687 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.472 0.410 3.772 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.447 1.772 3.367 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.891 0.377 2.922 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.934 3.151 1.489 1.00 0.00 H new ATOM 0 HE1 TYR A 138 13.372 0.961 1.017 1.00 0.00 H new ATOM 0 HE2 TYR A 138 10.455 3.830 -0.351 1.00 0.00 H new ATOM 0 HH TYR A 138 12.464 3.557 -1.309 1.00 0.00 H new ATOM 2121 N CYS A 139 8.075 2.835 6.400 1.00 0.00 N ATOM 2122 CA CYS A 139 7.094 2.688 7.463 1.00 0.00 C ATOM 2123 C CYS A 139 5.813 3.406 7.043 1.00 0.00 C ATOM 2124 O CYS A 139 5.856 4.555 6.593 1.00 0.00 O ATOM 2125 CB CYS A 139 7.668 3.282 8.754 1.00 0.00 C ATOM 2126 SG CYS A 139 6.618 2.858 10.173 1.00 0.00 S ATOM 0 H CYS A 139 8.046 3.753 5.957 1.00 0.00 H new ATOM 0 HA CYS A 139 6.863 1.638 7.642 1.00 0.00 H new ATOM 0 HB2 CYS A 139 8.678 2.906 8.916 1.00 0.00 H new ATOM 0 HB3 CYS A 139 7.743 4.365 8.661 1.00 0.00 H new ATOM 0 HG CYS A 139 7.124 3.369 11.256 1.00 0.00 H new ATOM 2132 N MET A 140 4.668 2.744 7.221 1.00 0.00 N ATOM 2133 CA MET A 140 3.362 3.286 6.869 1.00 0.00 C ATOM 2134 C MET A 140 2.397 3.053 8.030 1.00 0.00 C ATOM 2135 O MET A 140 2.570 2.137 8.829 1.00 0.00 O ATOM 2136 CB MET A 140 2.876 2.653 5.553 1.00 0.00 C ATOM 2137 CG MET A 140 2.506 1.170 5.691 1.00 0.00 C ATOM 2138 SD MET A 140 2.236 0.238 4.159 1.00 0.00 S ATOM 2139 CE MET A 140 1.433 1.454 3.093 1.00 0.00 C ATOM 0 H MET A 140 4.625 1.806 7.619 1.00 0.00 H new ATOM 0 HA MET A 140 3.421 4.361 6.701 1.00 0.00 H new ATOM 0 HB2 MET A 140 2.008 3.204 5.192 1.00 0.00 H new ATOM 0 HB3 MET A 140 3.656 2.757 4.799 1.00 0.00 H new ATOM 0 HG2 MET A 140 3.298 0.675 6.253 1.00 0.00 H new ATOM 0 HG3 MET A 140 1.599 1.102 6.292 1.00 0.00 H new ATOM 0 HE1 MET A 140 1.137 0.979 2.158 1.00 0.00 H new ATOM 0 HE2 MET A 140 0.550 1.850 3.594 1.00 0.00 H new ATOM 0 HE3 MET A 140 2.127 2.268 2.883 1.00 0.00 H new ATOM 2149 N ASN A 141 1.359 3.877 8.092 1.00 0.00 N ATOM 2150 CA ASN A 141 0.262 3.832 9.034 1.00 0.00 C ATOM 2151 C ASN A 141 -0.978 4.096 8.202 1.00 0.00 C ATOM 2152 O ASN A 141 -1.260 5.232 7.820 1.00 0.00 O ATOM 2153 CB ASN A 141 0.443 4.902 10.116 1.00 0.00 C ATOM 2154 CG ASN A 141 1.346 4.404 11.237 1.00 0.00 C ATOM 2155 OD1 ASN A 141 0.977 3.503 11.980 1.00 0.00 O ATOM 2156 ND2 ASN A 141 2.536 4.970 11.385 1.00 0.00 N ATOM 0 H ASN A 141 1.260 4.650 7.433 1.00 0.00 H new ATOM 0 HA ASN A 141 0.200 2.877 9.556 1.00 0.00 H new ATOM 0 HB2 ASN A 141 0.871 5.802 9.674 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -0.529 5.178 10.524 1.00 0.00 H new ATOM 0 HD21 ASN A 141 3.161 4.656 12.127 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.826 5.719 10.757 1.00 0.00 H new ATOM 2163 N SER A 142 -1.685 3.044 7.808 1.00 0.00 N ATOM 2164 CA SER A 142 -2.959 3.157 7.122 1.00 0.00 C ATOM 2165 C SER A 142 -3.711 1.856 7.322 1.00 0.00 C ATOM 2166 O SER A 142 -3.116 0.819 7.612 1.00 0.00 O ATOM 2167 CB SER A 142 -2.738 3.449 5.634 1.00 0.00 C ATOM 2168 OG SER A 142 -2.262 4.771 5.517 1.00 0.00 O ATOM 0 H SER A 142 -1.384 2.081 7.959 1.00 0.00 H new ATOM 0 HA SER A 142 -3.542 3.983 7.528 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.021 2.746 5.210 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.669 3.328 5.079 1.00 0.00 H new ATOM 0 HG SER A 142 -2.060 5.126 6.408 1.00 0.00 H new ATOM 2174 N ALA A 143 -5.028 1.937 7.162 1.00 0.00 N ATOM 2175 CA ALA A 143 -5.918 0.805 7.313 1.00 0.00 C ATOM 2176 C ALA A 143 -5.881 -0.124 6.093 1.00 0.00 C ATOM 2177 O ALA A 143 -6.111 -1.326 6.207 1.00 0.00 O ATOM 2178 CB ALA A 143 -7.309 1.379 7.500 1.00 0.00 C ATOM 0 H ALA A 143 -5.507 2.804 6.921 1.00 0.00 H new ATOM 0 HA ALA A 143 -5.613 0.197 8.164 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.025 0.566 7.619 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -7.326 2.011 8.388 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.578 1.974 6.627 1.00 0.00 H new ATOM 2184 N ALA A 144 -5.615 0.452 4.916 1.00 0.00 N ATOM 2185 CA ALA A 144 -5.704 -0.164 3.606 1.00 0.00 C ATOM 2186 C ALA A 144 -4.557 -1.141 3.319 1.00 0.00 C ATOM 2187 O ALA A 144 -3.886 -1.007 2.303 1.00 0.00 O ATOM 2188 CB ALA A 144 -5.761 0.975 2.575 1.00 0.00 C ATOM 0 H ALA A 144 -5.313 1.425 4.859 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.602 -0.779 3.553 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -5.829 0.555 1.572 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -6.635 1.597 2.768 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -4.859 1.582 2.654 1.00 0.00 H new ATOM 2194 N LEU A 145 -4.327 -2.128 4.188 1.00 0.00 N ATOM 2195 CA LEU A 145 -3.219 -3.074 4.076 1.00 0.00 C ATOM 2196 C LEU A 145 -3.790 -4.488 3.965 1.00 0.00 C ATOM 2197 O LEU A 145 -3.612 -5.330 4.847 1.00 0.00 O ATOM 2198 CB LEU A 145 -2.250 -2.889 5.258 1.00 0.00 C ATOM 2199 CG LEU A 145 -1.733 -1.448 5.448 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -0.771 -1.403 6.639 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -1.014 -0.874 4.223 1.00 0.00 C ATOM 0 H LEU A 145 -4.917 -2.293 5.003 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.633 -2.891 3.175 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.751 -3.205 6.173 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.396 -3.551 5.117 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.617 -0.833 5.616 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.406 -0.385 6.773 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.293 -1.723 7.541 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.071 -2.069 6.452 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.682 0.142 4.439 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.151 -1.495 3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.697 -0.860 3.374 1.00 0.00 H new ATOM 2213 N LYS A 146 -4.531 -4.734 2.880 1.00 0.00 N ATOM 2214 CA LYS A 146 -5.155 -6.022 2.620 1.00 0.00 C ATOM 2215 C LYS A 146 -4.071 -6.939 2.058 1.00 0.00 C ATOM 2216 O LYS A 146 -3.720 -6.821 0.887 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.348 -5.836 1.658 1.00 0.00 C ATOM 2218 CG LYS A 146 -7.147 -7.116 1.338 1.00 0.00 C ATOM 2219 CD LYS A 146 -8.329 -7.408 2.278 1.00 0.00 C ATOM 2220 CE LYS A 146 -7.891 -7.736 3.709 1.00 0.00 C ATOM 2221 NZ LYS A 146 -9.043 -8.080 4.564 1.00 0.00 N ATOM 0 H LYS A 146 -4.712 -4.037 2.157 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.563 -6.473 3.525 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.029 -5.102 2.089 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.977 -5.417 0.723 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.525 -7.043 0.318 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.465 -7.966 1.365 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.993 -6.544 2.297 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.905 -8.244 1.880 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -7.188 -8.568 3.693 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.364 -6.882 4.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -8.707 -8.329 5.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.685 -7.264 4.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.551 -8.890 4.153 1.00 0.00 H new ATOM 2234 N PHE A 147 -3.524 -7.838 2.879 1.00 0.00 N ATOM 2235 CA PHE A 147 -2.730 -8.948 2.361 1.00 0.00 C ATOM 2236 C PHE A 147 -3.620 -9.734 1.393 1.00 0.00 C ATOM 2237 O PHE A 147 -4.770 -10.033 1.726 1.00 0.00 O ATOM 2238 CB PHE A 147 -2.275 -9.886 3.493 1.00 0.00 C ATOM 2239 CG PHE A 147 -1.166 -9.405 4.418 1.00 0.00 C ATOM 2240 CD1 PHE A 147 -1.394 -8.367 5.344 1.00 0.00 C ATOM 2241 CD2 PHE A 147 0.072 -10.080 4.429 1.00 0.00 C ATOM 2242 CE1 PHE A 147 -0.399 -8.018 6.275 1.00 0.00 C ATOM 2243 CE2 PHE A 147 1.062 -9.737 5.367 1.00 0.00 C ATOM 2244 CZ PHE A 147 0.824 -8.710 6.297 1.00 0.00 C ATOM 0 H PHE A 147 -3.616 -7.818 3.895 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.839 -8.559 1.868 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.146 -10.115 4.107 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -1.949 -10.822 3.040 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.336 -7.838 5.339 1.00 0.00 H new ATOM 0 HD2 PHE A 147 0.261 -10.866 3.712 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -0.576 -7.215 6.976 1.00 0.00 H new ATOM 0 HE2 PHE A 147 2.005 -10.263 5.373 1.00 0.00 H new ATOM 0 HZ PHE A 147 1.579 -8.454 7.026 1.00 0.00 H new ATOM 2254 N ILE A 148 -3.092 -10.077 0.218 1.00 0.00 N ATOM 2255 CA ILE A 148 -3.777 -10.873 -0.798 1.00 0.00 C ATOM 2256 C ILE A 148 -2.795 -11.904 -1.366 1.00 0.00 C ATOM 2257 O ILE A 148 -1.589 -11.733 -1.189 1.00 0.00 O ATOM 2258 CB ILE A 148 -4.320 -9.957 -1.924 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -3.224 -9.052 -2.528 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -5.519 -9.132 -1.426 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -3.570 -8.612 -3.949 1.00 0.00 C ATOM 0 H ILE A 148 -2.150 -9.801 -0.060 1.00 0.00 H new ATOM 0 HA ILE A 148 -4.625 -11.390 -0.349 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.663 -10.606 -2.730 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.091 -8.173 -1.898 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.274 -9.587 -2.534 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.884 -8.496 -2.233 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.315 -9.804 -1.105 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -5.209 -8.510 -0.586 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -2.774 -7.977 -4.337 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -3.677 -9.490 -4.586 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.506 -8.054 -3.939 1.00 0.00 H new ATOM 2273 N PRO A 149 -3.263 -12.931 -2.099 1.00 0.00 N ATOM 2274 CA PRO A 149 -2.404 -13.728 -2.971 1.00 0.00 C ATOM 2275 C PRO A 149 -1.730 -12.855 -4.045 1.00 0.00 C ATOM 2276 O PRO A 149 -2.068 -11.690 -4.227 1.00 0.00 O ATOM 2277 CB PRO A 149 -3.312 -14.811 -3.567 1.00 0.00 C ATOM 2278 CG PRO A 149 -4.709 -14.210 -3.462 1.00 0.00 C ATOM 2279 CD PRO A 149 -4.642 -13.387 -2.185 1.00 0.00 C ATOM 0 HA PRO A 149 -1.576 -14.181 -2.426 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.047 -15.031 -4.601 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.236 -15.747 -3.013 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.946 -13.591 -4.327 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -5.476 -14.983 -3.403 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.334 -12.545 -2.222 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -4.914 -13.986 -1.316 1.00 0.00 H new ATOM 2287 N ARG A 150 -0.779 -13.443 -4.780 1.00 0.00 N ATOM 2288 CA ARG A 150 0.216 -12.823 -5.664 1.00 0.00 C ATOM 2289 C ARG A 150 -0.272 -11.808 -6.704 1.00 0.00 C ATOM 2290 O ARG A 150 0.588 -11.201 -7.330 1.00 0.00 O ATOM 2291 CB ARG A 150 0.994 -13.962 -6.360 1.00 0.00 C ATOM 2292 CG ARG A 150 2.303 -14.386 -5.688 1.00 0.00 C ATOM 2293 CD ARG A 150 2.177 -14.542 -4.170 1.00 0.00 C ATOM 2294 NE ARG A 150 3.284 -15.287 -3.562 1.00 0.00 N ATOM 2295 CZ ARG A 150 4.482 -14.856 -3.148 1.00 0.00 C ATOM 2296 NH1 ARG A 150 4.834 -13.573 -3.216 1.00 0.00 N ATOM 2297 NH2 ARG A 150 5.298 -15.754 -2.602 1.00 0.00 N ATOM 0 H ARG A 150 -0.677 -14.458 -4.770 1.00 0.00 H new ATOM 0 HA ARG A 150 0.829 -12.204 -5.008 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.343 -14.834 -6.425 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.216 -13.653 -7.381 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.635 -15.331 -6.118 1.00 0.00 H new ATOM 0 HG3 ARG A 150 3.073 -13.647 -5.908 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.123 -13.553 -3.715 1.00 0.00 H new ATOM 0 HD3 ARG A 150 1.240 -15.050 -3.942 1.00 0.00 H new ATOM 0 HE ARG A 150 3.116 -16.285 -3.435 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.182 -12.885 -3.593 1.00 0.00 H new ATOM 0 HH12 ARG A 150 5.755 -13.279 -2.891 1.00 0.00 H new ATOM 0 HH21 ARG A 150 5.001 -16.726 -2.513 1.00 0.00 H new ATOM 0 HH22 ARG A 150 6.221 -15.471 -2.272 1.00 0.00 H new ATOM 2311 N ASP A 151 -1.580 -11.672 -6.953 1.00 0.00 N ATOM 2312 CA ASP A 151 -2.286 -10.535 -7.561 1.00 0.00 C ATOM 2313 C ASP A 151 -3.764 -10.925 -7.676 1.00 0.00 C ATOM 2314 O ASP A 151 -4.632 -10.293 -7.077 1.00 0.00 O ATOM 2315 CB ASP A 151 -1.739 -10.126 -8.946 1.00 0.00 C ATOM 2316 CG ASP A 151 -2.209 -8.749 -9.407 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -3.330 -8.337 -9.033 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -1.411 -8.132 -10.151 1.00 0.00 O ATOM 0 H ASP A 151 -2.230 -12.421 -6.713 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.138 -9.663 -6.923 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.650 -10.137 -8.915 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -2.044 -10.870 -9.682 1.00 0.00 H new ATOM 2323 N GLN A 152 -4.020 -11.993 -8.444 1.00 0.00 N ATOM 2324 CA GLN A 152 -5.335 -12.513 -8.817 1.00 0.00 C ATOM 2325 C GLN A 152 -5.305 -14.040 -9.067 1.00 0.00 C ATOM 2326 O GLN A 152 -6.246 -14.592 -9.634 1.00 0.00 O ATOM 2327 CB GLN A 152 -5.863 -11.726 -10.042 1.00 0.00 C ATOM 2328 CG GLN A 152 -4.849 -11.448 -11.171 1.00 0.00 C ATOM 2329 CD GLN A 152 -4.023 -12.670 -11.571 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -2.895 -12.847 -11.113 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -4.573 -13.558 -12.386 1.00 0.00 N ATOM 0 H GLN A 152 -3.264 -12.549 -8.844 1.00 0.00 H new ATOM 0 HA GLN A 152 -6.024 -12.366 -7.985 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.702 -12.277 -10.466 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.253 -10.771 -9.691 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -5.385 -11.081 -12.046 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -4.174 -10.653 -10.854 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -5.509 -13.398 -12.758 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -4.060 -14.402 -12.641 1.00 0.00 H new ATOM 2340 N ILE A 153 -4.214 -14.732 -8.694 1.00 0.00 N ATOM 2341 CA ILE A 153 -4.114 -16.202 -8.751 1.00 0.00 C ATOM 2342 C ILE A 153 -4.971 -16.887 -7.677 1.00 0.00 C ATOM 2343 O ILE A 153 -5.191 -18.095 -7.734 1.00 0.00 O ATOM 2344 CB ILE A 153 -2.642 -16.676 -8.689 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -1.807 -16.142 -7.500 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -1.959 -16.292 -10.008 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -1.877 -17.008 -6.235 1.00 0.00 C ATOM 0 H ILE A 153 -3.369 -14.283 -8.341 1.00 0.00 H new ATOM 0 HA ILE A 153 -4.518 -16.506 -9.717 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.682 -17.754 -8.532 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -0.766 -16.059 -7.812 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.148 -15.136 -7.256 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.919 -16.617 -9.987 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.473 -16.776 -10.838 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.999 -15.210 -10.137 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.263 -16.560 -5.453 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.910 -17.071 -5.894 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.507 -18.009 -6.458 1.00 0.00 H new ATOM 2359 N GLY A 154 -5.468 -16.098 -6.729 1.00 0.00 N ATOM 2360 CA GLY A 154 -6.600 -16.353 -5.863 1.00 0.00 C ATOM 2361 C GLY A 154 -7.208 -14.994 -5.532 1.00 0.00 C ATOM 2362 O GLY A 154 -6.702 -13.992 -6.097 1.00 0.00 O ATOM 2363 OXT GLY A 154 -8.126 -14.978 -4.690 1.00 0.00 O ATOM 0 H GLY A 154 -5.049 -15.188 -6.536 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -7.330 -16.994 -6.357 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.286 -16.869 -4.956 1.00 0.00 H new TER 2367 GLY A 154 HETATM 2368 ZN ZN A 155 -4.185 3.292 -2.149 1.00 0.00 ZN