USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1269 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 6 MET CE :methyl 180:sc= -0.0476 (180deg=-0.0476) USER MOD Set 1.2: A 49 LYS NZ :NH3+ 161:sc= 0.77 (180deg=0.539) USER MOD Single : A 1 GLY N :NH3+ -139:sc= 0.0478 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN :FLIP amide:sc= -2.78 F(o=-4.5!,f=-2.8) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.0088) USER MOD Single : A 22 ASN : amide:sc= -1.19 X(o=-1.2,f=-0.91) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= 0.235 K(o=0.24,f=-1.9!) USER MOD Single : A 31 ASN : amide:sc= -0.15 K(o=-0.15,f=-6.7!) USER MOD Single : A 37 THR OG1 : rot -58:sc= -0.328 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 HIS : no HE2:sc= 0.309 K(o=0.35,f=-3.2!) USER MOD Single : A 43 HIS :FLIP no HD1:sc= -0.276 F(o=-1.9!,f=-0.28) USER MOD Single : A 46 ASN : amide:sc= -0.224 K(o=-0.22,f=-1.7!) USER MOD Single : A 47 GLN : amide:sc= -0.525 X(o=-0.52,f=-0.27) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0126) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0.0885 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot -85:sc= 0.482 USER MOD Single : A 69 GLN : amide:sc= 0.327 X(o=0.33,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.187 K(o=-0.19,f=-3.8!) USER MOD Single : A 73 HIS : no HD1:sc= -0.0199 X(o=-0.02,f=-0.026) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00219) USER MOD Single : A 85 ASN :FLIP amide:sc= 0 F(o=-1.8!,f=0) USER MOD Single : A 87 CYS SG : rot 80:sc= -1.99 USER MOD Single : A 90 CYS SG : rot -106:sc= -3.33! USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.199 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot -46:sc= 0.0304 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -1.64! X(o=-1.6!,f=-1.8) USER MOD Single : A 118 LYS NZ :NH3+ -117:sc= 0.188 (180deg=-0.0991) USER MOD Single : A 127 LYS NZ :NH3+ 152:sc= -1.07 (180deg=-2.52!) USER MOD Single : A 133 ASN :FLIP amide:sc= -0.468 F(o=-2.6,f=-0.47) USER MOD Single : A 141 LYS NZ :NH3+ 173:sc= 1.17 (180deg=1.1) USER MOD Single : A 148 LYS NZ :NH3+ 175:sc= 0.194 (180deg=0.156) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.449 14.912 7.579 1.00 0.00 N ATOM 2 CA GLY A 1 -7.025 14.807 7.964 1.00 0.00 C ATOM 3 C GLY A 1 -6.129 15.578 7.011 1.00 0.00 C ATOM 4 O GLY A 1 -6.563 16.569 6.417 1.00 0.00 O ATOM 0 H1 GLY A 1 -9.031 15.036 8.432 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.579 15.729 6.949 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.740 14.044 7.085 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.893 15.188 8.977 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.727 13.759 7.976 1.00 0.00 H new ATOM 10 N ALA A 2 -4.879 15.126 6.869 1.00 0.00 N ATOM 11 CA ALA A 2 -3.889 15.734 5.959 1.00 0.00 C ATOM 12 C ALA A 2 -3.887 15.023 4.593 1.00 0.00 C ATOM 13 O ALA A 2 -4.604 14.028 4.398 1.00 0.00 O ATOM 14 CB ALA A 2 -2.496 15.688 6.617 1.00 0.00 C ATOM 0 H ALA A 2 -4.518 14.323 7.384 1.00 0.00 H new ATOM 0 HA ALA A 2 -4.159 16.775 5.779 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.762 16.136 5.947 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -2.518 16.243 7.555 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.221 14.652 6.815 1.00 0.00 H new ATOM 20 N MET A 3 -3.082 15.559 3.647 1.00 0.00 N ATOM 21 CA MET A 3 -2.842 14.943 2.319 1.00 0.00 C ATOM 22 C MET A 3 -2.292 13.506 2.476 1.00 0.00 C ATOM 23 O MET A 3 -2.561 12.628 1.649 1.00 0.00 O ATOM 24 CB MET A 3 -1.867 15.816 1.478 1.00 0.00 C ATOM 25 CG MET A 3 -2.379 17.226 1.127 1.00 0.00 C ATOM 26 SD MET A 3 -2.674 18.272 2.575 1.00 0.00 S ATOM 27 CE MET A 3 -3.274 19.782 1.811 1.00 0.00 C ATOM 0 H MET A 3 -2.578 16.435 3.783 1.00 0.00 H new ATOM 0 HA MET A 3 -3.794 14.888 1.790 1.00 0.00 H new ATOM 0 HB2 MET A 3 -0.930 15.914 2.025 1.00 0.00 H new ATOM 0 HB3 MET A 3 -1.641 15.289 0.551 1.00 0.00 H new ATOM 0 HG2 MET A 3 -1.653 17.716 0.477 1.00 0.00 H new ATOM 0 HG3 MET A 3 -3.305 17.136 0.559 1.00 0.00 H new ATOM 0 HE1 MET A 3 -3.496 20.517 2.584 1.00 0.00 H new ATOM 0 HE2 MET A 3 -2.511 20.179 1.141 1.00 0.00 H new ATOM 0 HE3 MET A 3 -4.179 19.568 1.243 1.00 0.00 H new ATOM 37 N ASP A 4 -1.501 13.297 3.540 1.00 0.00 N ATOM 38 CA ASP A 4 -1.175 11.963 4.072 1.00 0.00 C ATOM 39 C ASP A 4 -1.974 11.775 5.382 1.00 0.00 C ATOM 40 O ASP A 4 -1.538 12.247 6.438 1.00 0.00 O ATOM 41 CB ASP A 4 0.359 11.807 4.317 1.00 0.00 C ATOM 42 CG ASP A 4 1.190 11.764 3.020 1.00 0.00 C ATOM 43 OD1 ASP A 4 1.228 12.783 2.297 1.00 0.00 O ATOM 44 OD2 ASP A 4 1.825 10.724 2.726 1.00 0.00 O ATOM 0 H ASP A 4 -1.065 14.057 4.061 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.449 11.194 3.350 1.00 0.00 H new ATOM 0 HB2 ASP A 4 0.706 12.636 4.934 1.00 0.00 H new ATOM 0 HB3 ASP A 4 0.537 10.893 4.883 1.00 0.00 H new ATOM 49 N PRO A 5 -3.205 11.164 5.323 1.00 0.00 N ATOM 50 CA PRO A 5 -4.064 10.993 6.519 1.00 0.00 C ATOM 51 C PRO A 5 -3.519 9.931 7.498 1.00 0.00 C ATOM 52 O PRO A 5 -3.680 10.064 8.718 1.00 0.00 O ATOM 53 CB PRO A 5 -5.434 10.605 5.919 1.00 0.00 C ATOM 54 CG PRO A 5 -5.102 9.930 4.625 1.00 0.00 C ATOM 55 CD PRO A 5 -3.867 10.630 4.096 1.00 0.00 C ATOM 0 HA PRO A 5 -4.114 11.893 7.132 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -5.984 9.939 6.584 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -6.060 11.483 5.759 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -4.914 8.867 4.776 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.929 10.010 3.919 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -3.216 9.940 3.559 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -4.127 11.429 3.402 1.00 0.00 H new ATOM 63 N MET A 6 -2.872 8.885 6.957 1.00 0.00 N ATOM 64 CA MET A 6 -2.174 7.868 7.763 1.00 0.00 C ATOM 65 C MET A 6 -0.662 8.083 7.614 1.00 0.00 C ATOM 66 O MET A 6 -0.219 8.749 6.665 1.00 0.00 O ATOM 67 CB MET A 6 -2.579 6.431 7.326 1.00 0.00 C ATOM 68 CG MET A 6 -4.094 6.211 7.157 1.00 0.00 C ATOM 69 SD MET A 6 -4.696 6.768 5.548 1.00 0.00 S ATOM 70 CE MET A 6 -6.448 6.402 5.638 1.00 0.00 C ATOM 0 H MET A 6 -2.818 8.720 5.952 1.00 0.00 H new ATOM 0 HA MET A 6 -2.458 7.974 8.810 1.00 0.00 H new ATOM 0 HB2 MET A 6 -2.085 6.200 6.382 1.00 0.00 H new ATOM 0 HB3 MET A 6 -2.203 5.722 8.064 1.00 0.00 H new ATOM 0 HG2 MET A 6 -4.320 5.152 7.280 1.00 0.00 H new ATOM 0 HG3 MET A 6 -4.626 6.744 7.945 1.00 0.00 H new ATOM 0 HE1 MET A 6 -6.930 6.699 4.707 1.00 0.00 H new ATOM 0 HE2 MET A 6 -6.589 5.332 5.794 1.00 0.00 H new ATOM 0 HE3 MET A 6 -6.892 6.951 6.468 1.00 0.00 H new ATOM 80 N ILE A 7 0.128 7.527 8.542 1.00 0.00 N ATOM 81 CA ILE A 7 1.588 7.693 8.565 1.00 0.00 C ATOM 82 C ILE A 7 2.236 6.407 8.042 1.00 0.00 C ATOM 83 O ILE A 7 2.232 5.375 8.728 1.00 0.00 O ATOM 84 CB ILE A 7 2.102 8.002 10.021 1.00 0.00 C ATOM 85 CG1 ILE A 7 1.372 9.252 10.599 1.00 0.00 C ATOM 86 CG2 ILE A 7 3.645 8.179 10.055 1.00 0.00 C ATOM 87 CD1 ILE A 7 1.748 9.593 12.027 1.00 0.00 C ATOM 0 H ILE A 7 -0.229 6.947 9.301 1.00 0.00 H new ATOM 0 HA ILE A 7 1.860 8.537 7.931 1.00 0.00 H new ATOM 0 HB ILE A 7 1.866 7.146 10.654 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.590 10.111 9.964 1.00 0.00 H new ATOM 0 HG13 ILE A 7 0.296 9.084 10.550 1.00 0.00 H new ATOM 0 HG21 ILE A 7 3.965 8.391 11.075 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.124 7.264 9.708 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.931 9.007 9.406 1.00 0.00 H new ATOM 0 HD11 ILE A 7 1.194 10.475 12.348 1.00 0.00 H new ATOM 0 HD12 ILE A 7 1.504 8.754 12.678 1.00 0.00 H new ATOM 0 HD13 ILE A 7 2.817 9.796 12.083 1.00 0.00 H new ATOM 99 N ILE A 8 2.732 6.468 6.802 1.00 0.00 N ATOM 100 CA ILE A 8 3.434 5.355 6.155 1.00 0.00 C ATOM 101 C ILE A 8 4.903 5.754 5.995 1.00 0.00 C ATOM 102 O ILE A 8 5.197 6.747 5.318 1.00 0.00 O ATOM 103 CB ILE A 8 2.809 5.042 4.741 1.00 0.00 C ATOM 104 CG1 ILE A 8 1.253 4.878 4.824 1.00 0.00 C ATOM 105 CG2 ILE A 8 3.480 3.807 4.094 1.00 0.00 C ATOM 106 CD1 ILE A 8 0.760 3.845 5.819 1.00 0.00 C ATOM 0 H ILE A 8 2.657 7.298 6.214 1.00 0.00 H new ATOM 0 HA ILE A 8 3.341 4.458 6.767 1.00 0.00 H new ATOM 0 HB ILE A 8 3.007 5.898 4.096 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.816 5.843 5.081 1.00 0.00 H new ATOM 0 HG13 ILE A 8 0.879 4.612 3.835 1.00 0.00 H new ATOM 0 HG21 ILE A 8 3.028 3.616 3.121 1.00 0.00 H new ATOM 0 HG22 ILE A 8 4.546 3.996 3.969 1.00 0.00 H new ATOM 0 HG23 ILE A 8 3.339 2.938 4.736 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -0.329 3.810 5.798 1.00 0.00 H new ATOM 0 HD12 ILE A 8 1.159 2.866 5.555 1.00 0.00 H new ATOM 0 HD13 ILE A 8 1.095 4.115 6.820 1.00 0.00 H new ATOM 118 N ARG A 9 5.836 4.986 6.592 1.00 0.00 N ATOM 119 CA ARG A 9 7.271 5.331 6.602 1.00 0.00 C ATOM 120 C ARG A 9 8.106 4.100 6.225 1.00 0.00 C ATOM 121 O ARG A 9 7.756 2.977 6.575 1.00 0.00 O ATOM 122 CB ARG A 9 7.709 5.874 7.995 1.00 0.00 C ATOM 123 CG ARG A 9 6.967 7.150 8.472 1.00 0.00 C ATOM 124 CD ARG A 9 7.077 8.328 7.484 1.00 0.00 C ATOM 125 NE ARG A 9 8.471 8.741 7.248 1.00 0.00 N ATOM 126 CZ ARG A 9 8.942 9.295 6.121 1.00 0.00 C ATOM 127 NH1 ARG A 9 8.161 9.473 5.056 1.00 0.00 N ATOM 128 NH2 ARG A 9 10.207 9.663 6.059 1.00 0.00 N ATOM 0 H ARG A 9 5.618 4.116 7.077 1.00 0.00 H new ATOM 0 HA ARG A 9 7.439 6.118 5.867 1.00 0.00 H new ATOM 0 HB2 ARG A 9 7.560 5.089 8.736 1.00 0.00 H new ATOM 0 HB3 ARG A 9 8.778 6.085 7.965 1.00 0.00 H new ATOM 0 HG2 ARG A 9 5.915 6.913 8.627 1.00 0.00 H new ATOM 0 HG3 ARG A 9 7.370 7.456 9.437 1.00 0.00 H new ATOM 0 HD2 ARG A 9 6.620 8.046 6.536 1.00 0.00 H new ATOM 0 HD3 ARG A 9 6.511 9.176 7.871 1.00 0.00 H new ATOM 0 HE ARG A 9 9.136 8.593 8.007 1.00 0.00 H new ATOM 0 HH11 ARG A 9 7.183 9.186 5.087 1.00 0.00 H new ATOM 0 HH12 ARG A 9 8.541 9.897 4.210 1.00 0.00 H new ATOM 0 HH21 ARG A 9 10.818 9.525 6.864 1.00 0.00 H new ATOM 0 HH22 ARG A 9 10.574 10.085 5.206 1.00 0.00 H new ATOM 142 N GLY A 10 9.213 4.342 5.517 1.00 0.00 N ATOM 143 CA GLY A 10 10.100 3.292 5.026 1.00 0.00 C ATOM 144 C GLY A 10 11.380 3.275 5.822 1.00 0.00 C ATOM 145 O GLY A 10 12.094 4.277 5.862 1.00 0.00 O ATOM 0 H GLY A 10 9.519 5.283 5.268 1.00 0.00 H new ATOM 0 HA2 GLY A 10 9.605 2.324 5.100 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.321 3.457 3.972 1.00 0.00 H new ATOM 149 N ILE A 11 11.634 2.159 6.499 1.00 0.00 N ATOM 150 CA ILE A 11 12.773 2.004 7.407 1.00 0.00 C ATOM 151 C ILE A 11 13.639 0.790 7.012 1.00 0.00 C ATOM 152 O ILE A 11 13.145 -0.335 6.867 1.00 0.00 O ATOM 153 CB ILE A 11 12.283 1.890 8.899 1.00 0.00 C ATOM 154 CG1 ILE A 11 13.475 1.600 9.871 1.00 0.00 C ATOM 155 CG2 ILE A 11 11.153 0.847 9.044 1.00 0.00 C ATOM 156 CD1 ILE A 11 13.100 1.518 11.336 1.00 0.00 C ATOM 0 H ILE A 11 11.050 1.325 6.434 1.00 0.00 H new ATOM 0 HA ILE A 11 13.396 2.894 7.322 1.00 0.00 H new ATOM 0 HB ILE A 11 11.865 2.855 9.184 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.943 0.660 9.578 1.00 0.00 H new ATOM 0 HG13 ILE A 11 14.224 2.382 9.746 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.838 0.794 10.086 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.306 1.140 8.424 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.516 -0.130 8.724 1.00 0.00 H new ATOM 0 HD11 ILE A 11 13.992 1.314 11.929 1.00 0.00 H new ATOM 0 HD12 ILE A 11 12.662 2.464 11.653 1.00 0.00 H new ATOM 0 HD13 ILE A 11 12.376 0.716 11.482 1.00 0.00 H new ATOM 168 N ARG A 12 14.935 1.055 6.808 1.00 0.00 N ATOM 169 CA ARG A 12 15.956 0.025 6.621 1.00 0.00 C ATOM 170 C ARG A 12 16.469 -0.465 7.983 1.00 0.00 C ATOM 171 O ARG A 12 16.648 0.323 8.914 1.00 0.00 O ATOM 172 CB ARG A 12 17.124 0.580 5.771 1.00 0.00 C ATOM 173 CG ARG A 12 17.846 1.805 6.370 1.00 0.00 C ATOM 174 CD ARG A 12 18.999 2.322 5.498 1.00 0.00 C ATOM 175 NE ARG A 12 18.552 2.740 4.159 1.00 0.00 N ATOM 176 CZ ARG A 12 19.246 3.526 3.327 1.00 0.00 C ATOM 177 NH1 ARG A 12 20.336 4.174 3.736 1.00 0.00 N ATOM 178 NH2 ARG A 12 18.804 3.708 2.094 1.00 0.00 N ATOM 0 H ARG A 12 15.306 2.004 6.768 1.00 0.00 H new ATOM 0 HA ARG A 12 15.513 -0.819 6.093 1.00 0.00 H new ATOM 0 HB2 ARG A 12 17.854 -0.215 5.622 1.00 0.00 H new ATOM 0 HB3 ARG A 12 16.741 0.849 4.787 1.00 0.00 H new ATOM 0 HG2 ARG A 12 17.123 2.608 6.516 1.00 0.00 H new ATOM 0 HG3 ARG A 12 18.234 1.543 7.354 1.00 0.00 H new ATOM 0 HD2 ARG A 12 19.477 3.165 5.997 1.00 0.00 H new ATOM 0 HD3 ARG A 12 19.753 1.541 5.398 1.00 0.00 H new ATOM 0 HE ARG A 12 17.643 2.405 3.841 1.00 0.00 H new ATOM 0 HH11 ARG A 12 20.656 4.076 4.699 1.00 0.00 H new ATOM 0 HH12 ARG A 12 20.850 4.768 3.086 1.00 0.00 H new ATOM 0 HH21 ARG A 12 17.944 3.252 1.788 1.00 0.00 H new ATOM 0 HH22 ARG A 12 19.323 4.304 1.449 1.00 0.00 H new ATOM 192 N GLY A 13 16.643 -1.776 8.102 1.00 0.00 N ATOM 193 CA GLY A 13 17.275 -2.384 9.268 1.00 0.00 C ATOM 194 C GLY A 13 16.309 -2.608 10.427 1.00 0.00 C ATOM 195 O GLY A 13 16.741 -2.942 11.527 1.00 0.00 O ATOM 0 H GLY A 13 16.350 -2.448 7.393 1.00 0.00 H new ATOM 0 HA2 GLY A 13 17.713 -3.339 8.979 1.00 0.00 H new ATOM 0 HA3 GLY A 13 18.093 -1.747 9.603 1.00 0.00 H new ATOM 199 N ALA A 14 14.998 -2.451 10.164 1.00 0.00 N ATOM 200 CA ALA A 14 13.934 -2.625 11.167 1.00 0.00 C ATOM 201 C ALA A 14 13.762 -4.098 11.567 1.00 0.00 C ATOM 202 O ALA A 14 13.291 -4.901 10.759 1.00 0.00 O ATOM 203 CB ALA A 14 12.618 -2.082 10.612 1.00 0.00 C ATOM 0 H ALA A 14 14.646 -2.198 9.241 1.00 0.00 H new ATOM 0 HA ALA A 14 14.220 -2.071 12.061 1.00 0.00 H new ATOM 0 HB1 ALA A 14 11.830 -2.210 11.354 1.00 0.00 H new ATOM 0 HB2 ALA A 14 12.730 -1.023 10.381 1.00 0.00 H new ATOM 0 HB3 ALA A 14 12.354 -2.625 9.705 1.00 0.00 H new ATOM 209 N ARG A 15 14.148 -4.439 12.805 1.00 0.00 N ATOM 210 CA ARG A 15 14.012 -5.806 13.336 1.00 0.00 C ATOM 211 C ARG A 15 12.540 -6.050 13.718 1.00 0.00 C ATOM 212 O ARG A 15 12.074 -5.542 14.745 1.00 0.00 O ATOM 213 CB ARG A 15 14.922 -6.044 14.587 1.00 0.00 C ATOM 214 CG ARG A 15 16.454 -5.875 14.378 1.00 0.00 C ATOM 215 CD ARG A 15 16.902 -4.403 14.335 1.00 0.00 C ATOM 216 NE ARG A 15 18.365 -4.253 14.232 1.00 0.00 N ATOM 217 CZ ARG A 15 19.011 -3.091 14.051 1.00 0.00 C ATOM 218 NH1 ARG A 15 18.348 -1.965 13.829 1.00 0.00 N ATOM 219 NH2 ARG A 15 20.334 -3.073 14.065 1.00 0.00 N ATOM 0 H ARG A 15 14.561 -3.780 13.465 1.00 0.00 H new ATOM 0 HA ARG A 15 14.330 -6.503 12.561 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.608 -5.356 15.372 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.738 -7.053 14.955 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.982 -6.385 15.183 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.743 -6.363 13.447 1.00 0.00 H new ATOM 0 HD2 ARG A 15 16.430 -3.909 13.485 1.00 0.00 H new ATOM 0 HD3 ARG A 15 16.552 -3.895 15.234 1.00 0.00 H new ATOM 0 HE ARG A 15 18.930 -5.099 14.304 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.329 -1.972 13.793 1.00 0.00 H new ATOM 0 HH12 ARG A 15 18.857 -1.092 13.694 1.00 0.00 H new ATOM 0 HH21 ARG A 15 20.854 -3.938 14.213 1.00 0.00 H new ATOM 0 HH22 ARG A 15 20.834 -2.194 13.928 1.00 0.00 H new ATOM 233 N ILE A 16 11.808 -6.796 12.873 1.00 0.00 N ATOM 234 CA ILE A 16 10.415 -7.173 13.162 1.00 0.00 C ATOM 235 C ILE A 16 10.402 -8.203 14.304 1.00 0.00 C ATOM 236 O ILE A 16 10.583 -9.406 14.089 1.00 0.00 O ATOM 237 CB ILE A 16 9.655 -7.704 11.880 1.00 0.00 C ATOM 238 CG1 ILE A 16 9.664 -6.617 10.755 1.00 0.00 C ATOM 239 CG2 ILE A 16 8.199 -8.139 12.212 1.00 0.00 C ATOM 240 CD1 ILE A 16 9.028 -5.295 11.135 1.00 0.00 C ATOM 0 H ILE A 16 12.159 -7.150 11.983 1.00 0.00 H new ATOM 0 HA ILE A 16 9.871 -6.282 13.476 1.00 0.00 H new ATOM 0 HB ILE A 16 10.184 -8.587 11.522 1.00 0.00 H new ATOM 0 HG12 ILE A 16 10.696 -6.434 10.456 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.146 -7.015 9.883 1.00 0.00 H new ATOM 0 HG21 ILE A 16 7.711 -8.497 11.306 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.218 -8.937 12.954 1.00 0.00 H new ATOM 0 HG23 ILE A 16 7.647 -7.288 12.609 1.00 0.00 H new ATOM 0 HD11 ILE A 16 9.083 -4.608 10.290 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.984 -5.457 11.403 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.559 -4.867 11.986 1.00 0.00 H new ATOM 252 N ASN A 17 10.253 -7.685 15.531 1.00 0.00 N ATOM 253 CA ASN A 17 10.264 -8.496 16.760 1.00 0.00 C ATOM 254 C ASN A 17 8.823 -8.685 17.233 1.00 0.00 C ATOM 255 O ASN A 17 7.965 -7.853 16.924 1.00 0.00 O ATOM 256 CB ASN A 17 11.187 -7.841 17.846 1.00 0.00 C ATOM 257 CG ASN A 17 10.670 -6.590 18.597 1.00 0.00 C ATOM 258 OD1 ASN A 17 9.698 -5.854 18.078 1.00 0.00 O flip ATOM 259 ND2 ASN A 17 11.135 -6.305 19.702 1.00 0.00 N flip ATOM 0 H ASN A 17 10.121 -6.688 15.701 1.00 0.00 H new ATOM 0 HA ASN A 17 10.686 -9.482 16.565 1.00 0.00 H new ATOM 0 HB2 ASN A 17 11.416 -8.604 18.590 1.00 0.00 H new ATOM 0 HB3 ASN A 17 12.127 -7.573 17.364 1.00 0.00 H new ATOM 0 HD21 ASN A 17 11.883 -6.871 20.102 1.00 0.00 H new ATOM 0 HD22 ASN A 17 10.772 -5.503 20.217 1.00 0.00 H new ATOM 266 N ASN A 18 8.543 -9.774 17.961 1.00 0.00 N ATOM 267 CA ASN A 18 7.166 -10.088 18.407 1.00 0.00 C ATOM 268 C ASN A 18 6.657 -9.081 19.463 1.00 0.00 C ATOM 269 O ASN A 18 5.449 -9.022 19.733 1.00 0.00 O ATOM 270 CB ASN A 18 7.052 -11.545 18.936 1.00 0.00 C ATOM 271 CG ASN A 18 7.792 -11.795 20.254 1.00 0.00 C ATOM 272 OD1 ASN A 18 7.233 -11.620 21.340 1.00 0.00 O ATOM 273 ND2 ASN A 18 9.043 -12.223 20.168 1.00 0.00 N ATOM 0 H ASN A 18 9.244 -10.454 18.256 1.00 0.00 H new ATOM 0 HA ASN A 18 6.526 -9.998 17.529 1.00 0.00 H new ATOM 0 HB2 ASN A 18 5.998 -11.789 19.072 1.00 0.00 H new ATOM 0 HB3 ASN A 18 7.441 -12.226 18.179 1.00 0.00 H new ATOM 0 HD21 ASN A 18 9.575 -12.419 21.016 1.00 0.00 H new ATOM 0 HD22 ASN A 18 9.474 -12.357 19.254 1.00 0.00 H new ATOM 280 N GLU A 19 7.571 -8.267 20.025 1.00 0.00 N ATOM 281 CA GLU A 19 7.265 -7.326 21.108 1.00 0.00 C ATOM 282 C GLU A 19 6.355 -6.171 20.632 1.00 0.00 C ATOM 283 O GLU A 19 5.492 -5.716 21.398 1.00 0.00 O ATOM 284 CB GLU A 19 8.598 -6.781 21.684 1.00 0.00 C ATOM 285 CG GLU A 19 8.461 -5.814 22.870 1.00 0.00 C ATOM 286 CD GLU A 19 7.747 -6.438 24.082 1.00 0.00 C ATOM 287 OE1 GLU A 19 8.340 -7.314 24.747 1.00 0.00 O ATOM 288 OE2 GLU A 19 6.589 -6.064 24.372 1.00 0.00 O ATOM 0 H GLU A 19 8.549 -8.247 19.735 1.00 0.00 H new ATOM 0 HA GLU A 19 6.713 -7.853 21.886 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.211 -7.626 21.996 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.138 -6.274 20.885 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.453 -5.479 23.174 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.911 -4.930 22.548 1.00 0.00 H new ATOM 295 N ILE A 20 6.555 -5.688 19.374 1.00 0.00 N ATOM 296 CA ILE A 20 5.714 -4.600 18.789 1.00 0.00 C ATOM 297 C ILE A 20 4.214 -4.948 18.785 1.00 0.00 C ATOM 298 O ILE A 20 3.390 -4.051 18.747 1.00 0.00 O ATOM 299 CB ILE A 20 6.138 -4.196 17.313 1.00 0.00 C ATOM 300 CG1 ILE A 20 6.040 -5.426 16.348 1.00 0.00 C ATOM 301 CG2 ILE A 20 7.526 -3.532 17.267 1.00 0.00 C ATOM 302 CD1 ILE A 20 6.677 -5.262 14.974 1.00 0.00 C ATOM 0 H ILE A 20 7.284 -6.030 18.749 1.00 0.00 H new ATOM 0 HA ILE A 20 5.890 -3.749 19.447 1.00 0.00 H new ATOM 0 HB ILE A 20 5.431 -3.444 16.963 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.502 -6.283 16.839 1.00 0.00 H new ATOM 0 HG13 ILE A 20 4.986 -5.668 16.209 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.772 -3.274 16.237 1.00 0.00 H new ATOM 0 HG22 ILE A 20 7.517 -2.628 17.876 1.00 0.00 H new ATOM 0 HG23 ILE A 20 8.273 -4.224 17.656 1.00 0.00 H new ATOM 0 HD11 ILE A 20 6.544 -6.179 14.399 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.202 -4.433 14.449 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.741 -5.057 15.089 1.00 0.00 H new ATOM 314 N PHE A 21 3.862 -6.244 18.833 1.00 0.00 N ATOM 315 CA PHE A 21 2.450 -6.689 18.769 1.00 0.00 C ATOM 316 C PHE A 21 1.802 -6.715 20.176 1.00 0.00 C ATOM 317 O PHE A 21 0.573 -6.714 20.293 1.00 0.00 O ATOM 318 CB PHE A 21 2.368 -8.089 18.098 1.00 0.00 C ATOM 319 CG PHE A 21 2.962 -8.136 16.687 1.00 0.00 C ATOM 320 CD1 PHE A 21 2.269 -7.594 15.605 1.00 0.00 C ATOM 321 CD2 PHE A 21 4.219 -8.694 16.446 1.00 0.00 C ATOM 322 CE1 PHE A 21 2.808 -7.612 14.333 1.00 0.00 C ATOM 323 CE2 PHE A 21 4.759 -8.709 15.171 1.00 0.00 C ATOM 324 CZ PHE A 21 4.054 -8.167 14.115 1.00 0.00 C ATOM 0 H PHE A 21 4.534 -7.007 18.916 1.00 0.00 H new ATOM 0 HA PHE A 21 1.891 -5.973 18.166 1.00 0.00 H new ATOM 0 HB2 PHE A 21 2.888 -8.813 18.725 1.00 0.00 H new ATOM 0 HB3 PHE A 21 1.324 -8.399 18.053 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.296 -7.153 15.764 1.00 0.00 H new ATOM 0 HD2 PHE A 21 4.778 -9.120 17.266 1.00 0.00 H new ATOM 0 HE1 PHE A 21 2.254 -7.191 13.507 1.00 0.00 H new ATOM 0 HE2 PHE A 21 5.733 -9.145 15.003 1.00 0.00 H new ATOM 0 HZ PHE A 21 4.476 -8.177 13.121 1.00 0.00 H new ATOM 334 N ASN A 22 2.634 -6.691 21.236 1.00 0.00 N ATOM 335 CA ASN A 22 2.176 -6.858 22.637 1.00 0.00 C ATOM 336 C ASN A 22 1.482 -5.593 23.174 1.00 0.00 C ATOM 337 O ASN A 22 0.724 -5.671 24.148 1.00 0.00 O ATOM 338 CB ASN A 22 3.374 -7.240 23.555 1.00 0.00 C ATOM 339 CG ASN A 22 3.937 -8.640 23.289 1.00 0.00 C ATOM 340 OD1 ASN A 22 3.200 -9.564 22.931 1.00 0.00 O ATOM 341 ND2 ASN A 22 5.238 -8.812 23.482 1.00 0.00 N ATOM 0 H ASN A 22 3.641 -6.556 21.149 1.00 0.00 H new ATOM 0 HA ASN A 22 1.442 -7.664 22.644 1.00 0.00 H new ATOM 0 HB2 ASN A 22 4.170 -6.507 23.421 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.056 -7.179 24.596 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.659 -9.729 23.335 1.00 0.00 H new ATOM 0 HD22 ASN A 22 5.818 -8.027 23.778 1.00 0.00 H new ATOM 348 N LEU A 23 1.728 -4.436 22.527 1.00 0.00 N ATOM 349 CA LEU A 23 1.166 -3.134 22.961 1.00 0.00 C ATOM 350 C LEU A 23 -0.277 -2.932 22.445 1.00 0.00 C ATOM 351 O LEU A 23 -0.960 -1.998 22.867 1.00 0.00 O ATOM 352 CB LEU A 23 2.123 -1.948 22.572 1.00 0.00 C ATOM 353 CG LEU A 23 2.771 -1.967 21.140 1.00 0.00 C ATOM 354 CD1 LEU A 23 1.737 -1.843 20.008 1.00 0.00 C ATOM 355 CD2 LEU A 23 3.865 -0.884 20.999 1.00 0.00 C ATOM 0 H LEU A 23 2.316 -4.374 21.696 1.00 0.00 H new ATOM 0 HA LEU A 23 1.099 -3.142 24.049 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.563 -1.019 22.673 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.930 -1.915 23.304 1.00 0.00 H new ATOM 0 HG LEU A 23 3.236 -2.947 21.036 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.248 -1.862 19.045 1.00 0.00 H new ATOM 0 HD12 LEU A 23 1.035 -2.675 20.064 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.195 -0.903 20.112 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.291 -0.926 19.997 1.00 0.00 H new ATOM 0 HD22 LEU A 23 3.427 0.100 21.166 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.649 -1.061 21.735 1.00 0.00 H new ATOM 367 N GLY A 24 -0.718 -3.835 21.538 1.00 0.00 N ATOM 368 CA GLY A 24 -2.084 -3.841 20.981 1.00 0.00 C ATOM 369 C GLY A 24 -2.568 -2.555 20.279 1.00 0.00 C ATOM 370 O GLY A 24 -3.747 -2.464 19.925 1.00 0.00 O ATOM 0 H GLY A 24 -0.129 -4.583 21.172 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.153 -4.662 20.267 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.778 -4.064 21.792 1.00 0.00 H new ATOM 374 N LEU A 25 -1.668 -1.575 20.064 1.00 0.00 N ATOM 375 CA LEU A 25 -2.008 -0.261 19.457 1.00 0.00 C ATOM 376 C LEU A 25 -2.390 -0.390 17.970 1.00 0.00 C ATOM 377 O LEU A 25 -2.198 -1.448 17.349 1.00 0.00 O ATOM 378 CB LEU A 25 -0.819 0.726 19.622 1.00 0.00 C ATOM 379 CG LEU A 25 -0.508 1.185 21.084 1.00 0.00 C ATOM 380 CD1 LEU A 25 0.850 1.919 21.168 1.00 0.00 C ATOM 381 CD2 LEU A 25 -1.656 2.059 21.643 1.00 0.00 C ATOM 0 H LEU A 25 -0.681 -1.667 20.305 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.880 0.127 19.984 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.076 0.258 19.211 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.021 1.611 19.019 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.433 0.293 21.705 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.035 2.225 22.198 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.646 1.251 20.839 1.00 0.00 H new ATOM 0 HD13 LEU A 25 0.828 2.800 20.527 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.417 2.366 22.661 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.779 2.943 21.017 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.582 1.485 21.645 1.00 0.00 H new ATOM 393 N LYS A 26 -2.934 0.703 17.415 1.00 0.00 N ATOM 394 CA LYS A 26 -3.360 0.765 16.012 1.00 0.00 C ATOM 395 C LYS A 26 -2.136 0.950 15.095 1.00 0.00 C ATOM 396 O LYS A 26 -1.678 2.078 14.856 1.00 0.00 O ATOM 397 CB LYS A 26 -4.413 1.895 15.795 1.00 0.00 C ATOM 398 CG LYS A 26 -5.865 1.538 16.195 1.00 0.00 C ATOM 399 CD LYS A 26 -6.060 1.266 17.708 1.00 0.00 C ATOM 400 CE LYS A 26 -7.524 0.932 18.054 1.00 0.00 C ATOM 401 NZ LYS A 26 -7.714 0.658 19.504 1.00 0.00 N ATOM 0 H LYS A 26 -3.091 1.570 17.929 1.00 0.00 H new ATOM 0 HA LYS A 26 -3.841 -0.178 15.752 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.103 2.771 16.364 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -4.404 2.179 14.743 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -6.523 2.354 15.897 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -6.177 0.656 15.636 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -5.418 0.439 18.013 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -5.744 2.141 18.277 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.164 1.763 17.757 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -7.842 0.063 17.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -8.714 0.439 19.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -7.125 -0.152 19.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -7.437 1.495 20.055 1.00 0.00 H new ATOM 415 N PHE A 27 -1.594 -0.184 14.629 1.00 0.00 N ATOM 416 CA PHE A 27 -0.491 -0.225 13.661 1.00 0.00 C ATOM 417 C PHE A 27 -0.633 -1.489 12.793 1.00 0.00 C ATOM 418 O PHE A 27 -1.364 -2.425 13.143 1.00 0.00 O ATOM 419 CB PHE A 27 0.903 -0.207 14.389 1.00 0.00 C ATOM 420 CG PHE A 27 1.352 -1.561 14.963 1.00 0.00 C ATOM 421 CD1 PHE A 27 0.743 -2.099 16.096 1.00 0.00 C ATOM 422 CD2 PHE A 27 2.374 -2.305 14.351 1.00 0.00 C ATOM 423 CE1 PHE A 27 1.130 -3.330 16.590 1.00 0.00 C ATOM 424 CE2 PHE A 27 2.760 -3.529 14.852 1.00 0.00 C ATOM 425 CZ PHE A 27 2.137 -4.041 15.966 1.00 0.00 C ATOM 0 H PHE A 27 -1.914 -1.109 14.918 1.00 0.00 H new ATOM 0 HA PHE A 27 -0.540 0.661 13.028 1.00 0.00 H new ATOM 0 HB2 PHE A 27 1.659 0.142 13.686 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.863 0.520 15.200 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -0.041 -1.547 16.593 1.00 0.00 H new ATOM 0 HD2 PHE A 27 2.865 -1.911 13.473 1.00 0.00 H new ATOM 0 HE1 PHE A 27 0.645 -3.737 17.465 1.00 0.00 H new ATOM 0 HE2 PHE A 27 3.551 -4.086 14.371 1.00 0.00 H new ATOM 0 HZ PHE A 27 2.436 -5.003 16.355 1.00 0.00 H new ATOM 435 N GLN A 28 0.052 -1.485 11.661 1.00 0.00 N ATOM 436 CA GLN A 28 0.314 -2.690 10.849 1.00 0.00 C ATOM 437 C GLN A 28 1.700 -2.483 10.231 1.00 0.00 C ATOM 438 O GLN A 28 2.199 -1.355 10.198 1.00 0.00 O ATOM 439 CB GLN A 28 -0.805 -2.866 9.760 1.00 0.00 C ATOM 440 CG GLN A 28 -1.227 -4.315 9.394 1.00 0.00 C ATOM 441 CD GLN A 28 -0.141 -5.145 8.710 1.00 0.00 C ATOM 442 OE1 GLN A 28 0.608 -5.870 9.364 1.00 0.00 O ATOM 443 NE2 GLN A 28 -0.016 -5.016 7.393 1.00 0.00 N ATOM 0 H GLN A 28 0.454 -0.636 11.263 1.00 0.00 H new ATOM 0 HA GLN A 28 0.297 -3.603 11.444 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.693 -2.333 10.101 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.468 -2.373 8.848 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -1.538 -4.829 10.304 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.097 -4.271 8.739 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -0.652 -4.407 6.878 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.716 -5.526 6.898 1.00 0.00 H new ATOM 452 N ILE A 29 2.359 -3.551 9.795 1.00 0.00 N ATOM 453 CA ILE A 29 3.630 -3.443 9.063 1.00 0.00 C ATOM 454 C ILE A 29 3.591 -4.366 7.833 1.00 0.00 C ATOM 455 O ILE A 29 3.225 -5.540 7.944 1.00 0.00 O ATOM 456 CB ILE A 29 4.887 -3.787 9.966 1.00 0.00 C ATOM 457 CG1 ILE A 29 4.857 -3.009 11.324 1.00 0.00 C ATOM 458 CG2 ILE A 29 6.193 -3.482 9.208 1.00 0.00 C ATOM 459 CD1 ILE A 29 6.112 -3.122 12.173 1.00 0.00 C ATOM 0 H ILE A 29 2.037 -4.509 9.933 1.00 0.00 H new ATOM 0 HA ILE A 29 3.743 -2.405 8.751 1.00 0.00 H new ATOM 0 HB ILE A 29 4.845 -4.852 10.193 1.00 0.00 H new ATOM 0 HG12 ILE A 29 4.675 -1.955 11.114 1.00 0.00 H new ATOM 0 HG13 ILE A 29 4.010 -3.368 11.909 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.046 -3.724 9.842 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.235 -4.082 8.299 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.223 -2.424 8.946 1.00 0.00 H new ATOM 0 HD11 ILE A 29 5.984 -2.546 13.090 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.289 -4.168 12.423 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.964 -2.733 11.616 1.00 0.00 H new ATOM 471 N LEU A 30 3.936 -3.809 6.661 1.00 0.00 N ATOM 472 CA LEU A 30 4.104 -4.565 5.403 1.00 0.00 C ATOM 473 C LEU A 30 5.558 -4.381 4.912 1.00 0.00 C ATOM 474 O LEU A 30 6.341 -3.693 5.561 1.00 0.00 O ATOM 475 CB LEU A 30 3.053 -4.128 4.316 1.00 0.00 C ATOM 476 CG LEU A 30 3.241 -2.736 3.610 1.00 0.00 C ATOM 477 CD1 LEU A 30 2.350 -2.615 2.347 1.00 0.00 C ATOM 478 CD2 LEU A 30 2.976 -1.561 4.570 1.00 0.00 C ATOM 0 H LEU A 30 4.109 -2.809 6.556 1.00 0.00 H new ATOM 0 HA LEU A 30 3.919 -5.623 5.586 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.039 -4.894 3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.069 -4.132 4.785 1.00 0.00 H new ATOM 0 HG LEU A 30 4.284 -2.682 3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.505 -1.640 1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.615 -3.400 1.638 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.302 -2.720 2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.117 -0.619 4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.953 -1.618 4.941 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.670 -1.613 5.409 1.00 0.00 H new ATOM 490 N ASN A 31 5.913 -5.000 3.778 1.00 0.00 N ATOM 491 CA ASN A 31 7.281 -4.931 3.215 1.00 0.00 C ATOM 492 C ASN A 31 7.502 -3.539 2.582 1.00 0.00 C ATOM 493 O ASN A 31 6.571 -2.960 2.009 1.00 0.00 O ATOM 494 CB ASN A 31 7.477 -6.060 2.160 1.00 0.00 C ATOM 495 CG ASN A 31 8.931 -6.284 1.693 1.00 0.00 C ATOM 496 OD1 ASN A 31 9.775 -5.392 1.730 1.00 0.00 O ATOM 497 ND2 ASN A 31 9.217 -7.486 1.217 1.00 0.00 N ATOM 0 H ASN A 31 5.268 -5.562 3.222 1.00 0.00 H new ATOM 0 HA ASN A 31 8.015 -5.076 4.007 1.00 0.00 H new ATOM 0 HB2 ASN A 31 7.099 -6.993 2.577 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.865 -5.830 1.288 1.00 0.00 H new ATOM 0 HD21 ASN A 31 10.155 -7.687 0.871 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.499 -8.210 1.197 1.00 0.00 H new ATOM 504 N ALA A 32 8.725 -2.999 2.712 1.00 0.00 N ATOM 505 CA ALA A 32 9.095 -1.707 2.097 1.00 0.00 C ATOM 506 C ALA A 32 9.154 -1.834 0.570 1.00 0.00 C ATOM 507 O ALA A 32 8.613 -1.015 -0.149 1.00 0.00 O ATOM 508 CB ALA A 32 10.446 -1.210 2.630 1.00 0.00 C ATOM 0 H ALA A 32 9.480 -3.437 3.240 1.00 0.00 H new ATOM 0 HA ALA A 32 8.328 -0.980 2.364 1.00 0.00 H new ATOM 0 HB1 ALA A 32 10.694 -0.258 2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 32 10.384 -1.077 3.710 1.00 0.00 H new ATOM 0 HB3 ALA A 32 11.220 -1.941 2.398 1.00 0.00 H new ATOM 514 N ASP A 33 9.864 -2.859 0.101 1.00 0.00 N ATOM 515 CA ASP A 33 10.057 -3.150 -1.344 1.00 0.00 C ATOM 516 C ASP A 33 8.756 -3.233 -2.190 1.00 0.00 C ATOM 517 O ASP A 33 8.825 -3.139 -3.418 1.00 0.00 O ATOM 518 CB ASP A 33 10.876 -4.453 -1.487 1.00 0.00 C ATOM 519 CG ASP A 33 12.312 -4.299 -0.957 1.00 0.00 C ATOM 520 OD1 ASP A 33 13.096 -3.550 -1.584 1.00 0.00 O ATOM 521 OD2 ASP A 33 12.662 -4.905 0.084 1.00 0.00 O ATOM 0 H ASP A 33 10.333 -3.528 0.712 1.00 0.00 H new ATOM 0 HA ASP A 33 10.592 -2.293 -1.754 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.375 -5.256 -0.946 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.907 -4.747 -2.536 1.00 0.00 H new ATOM 526 N VAL A 34 7.584 -3.383 -1.539 1.00 0.00 N ATOM 527 CA VAL A 34 6.269 -3.501 -2.227 1.00 0.00 C ATOM 528 C VAL A 34 5.377 -2.248 -1.993 1.00 0.00 C ATOM 529 O VAL A 34 4.232 -2.202 -2.477 1.00 0.00 O ATOM 530 CB VAL A 34 5.496 -4.784 -1.736 1.00 0.00 C ATOM 531 CG1 VAL A 34 6.321 -6.077 -1.976 1.00 0.00 C ATOM 532 CG2 VAL A 34 5.081 -4.631 -0.254 1.00 0.00 C ATOM 0 H VAL A 34 7.516 -3.426 -0.522 1.00 0.00 H new ATOM 0 HA VAL A 34 6.477 -3.583 -3.294 1.00 0.00 H new ATOM 0 HB VAL A 34 4.587 -4.880 -2.330 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.755 -6.940 -1.625 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.525 -6.186 -3.041 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.263 -6.014 -1.431 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.548 -5.526 0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 34 5.971 -4.497 0.361 1.00 0.00 H new ATOM 0 HG23 VAL A 34 4.431 -3.763 -0.146 1.00 0.00 H new ATOM 542 N VAL A 35 5.911 -1.238 -1.262 1.00 0.00 N ATOM 543 CA VAL A 35 5.124 -0.066 -0.796 1.00 0.00 C ATOM 544 C VAL A 35 4.624 0.798 -1.973 1.00 0.00 C ATOM 545 O VAL A 35 3.543 1.382 -1.887 1.00 0.00 O ATOM 546 CB VAL A 35 5.945 0.848 0.212 1.00 0.00 C ATOM 547 CG1 VAL A 35 7.117 1.588 -0.484 1.00 0.00 C ATOM 548 CG2 VAL A 35 5.029 1.853 0.950 1.00 0.00 C ATOM 0 H VAL A 35 6.891 -1.211 -0.980 1.00 0.00 H new ATOM 0 HA VAL A 35 4.264 -0.479 -0.270 1.00 0.00 H new ATOM 0 HB VAL A 35 6.376 0.174 0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 35 7.647 2.199 0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 35 7.804 0.859 -0.913 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.725 2.227 -1.275 1.00 0.00 H new ATOM 0 HG21 VAL A 35 5.628 2.459 1.630 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.538 2.500 0.223 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.275 1.309 1.518 1.00 0.00 H new ATOM 558 N ALA A 36 5.408 0.820 -3.075 1.00 0.00 N ATOM 559 CA ALA A 36 5.259 1.782 -4.183 1.00 0.00 C ATOM 560 C ALA A 36 5.396 3.216 -3.636 1.00 0.00 C ATOM 561 O ALA A 36 6.498 3.770 -3.612 1.00 0.00 O ATOM 562 CB ALA A 36 3.956 1.558 -4.991 1.00 0.00 C ATOM 0 H ALA A 36 6.172 0.159 -3.218 1.00 0.00 H new ATOM 0 HA ALA A 36 6.061 1.617 -4.903 1.00 0.00 H new ATOM 0 HB1 ALA A 36 3.895 2.292 -5.794 1.00 0.00 H new ATOM 0 HB2 ALA A 36 3.960 0.554 -5.416 1.00 0.00 H new ATOM 0 HB3 ALA A 36 3.095 1.670 -4.332 1.00 0.00 H new ATOM 568 N THR A 37 4.283 3.769 -3.136 1.00 0.00 N ATOM 569 CA THR A 37 4.253 5.053 -2.432 1.00 0.00 C ATOM 570 C THR A 37 3.568 4.918 -1.069 1.00 0.00 C ATOM 571 O THR A 37 2.855 3.940 -0.802 1.00 0.00 O ATOM 572 CB THR A 37 3.535 6.158 -3.276 1.00 0.00 C ATOM 573 OG1 THR A 37 2.300 5.642 -3.808 1.00 0.00 O ATOM 574 CG2 THR A 37 4.433 6.694 -4.406 1.00 0.00 C ATOM 0 H THR A 37 3.366 3.329 -3.212 1.00 0.00 H new ATOM 0 HA THR A 37 5.289 5.356 -2.280 1.00 0.00 H new ATOM 0 HB THR A 37 3.319 6.997 -2.615 1.00 0.00 H new ATOM 0 HG1 THR A 37 2.485 4.851 -4.356 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.895 7.459 -4.966 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.337 7.127 -3.978 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.703 5.877 -5.075 1.00 0.00 H new ATOM 582 N LYS A 38 3.821 5.909 -0.199 1.00 0.00 N ATOM 583 CA LYS A 38 3.008 6.148 1.011 1.00 0.00 C ATOM 584 C LYS A 38 1.530 6.274 0.615 1.00 0.00 C ATOM 585 O LYS A 38 0.656 5.711 1.273 1.00 0.00 O ATOM 586 CB LYS A 38 3.472 7.442 1.728 1.00 0.00 C ATOM 587 CG LYS A 38 4.977 7.477 2.046 1.00 0.00 C ATOM 588 CD LYS A 38 5.452 8.826 2.639 1.00 0.00 C ATOM 589 CE LYS A 38 5.119 10.034 1.743 1.00 0.00 C ATOM 590 NZ LYS A 38 5.765 11.282 2.216 1.00 0.00 N ATOM 0 H LYS A 38 4.592 6.567 -0.311 1.00 0.00 H new ATOM 0 HA LYS A 38 3.134 5.308 1.695 1.00 0.00 H new ATOM 0 HB2 LYS A 38 3.223 8.300 1.104 1.00 0.00 H new ATOM 0 HB3 LYS A 38 2.912 7.551 2.657 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.210 6.678 2.750 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.538 7.273 1.134 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.990 8.969 3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 38 6.530 8.786 2.798 1.00 0.00 H new ATOM 0 HE2 LYS A 38 5.440 9.826 0.722 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.039 10.175 1.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 5.511 12.066 1.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 5.440 11.498 3.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 6.798 11.159 2.219 1.00 0.00 H new ATOM 604 N LYS A 39 1.303 6.979 -0.521 1.00 0.00 N ATOM 605 CA LYS A 39 -0.020 7.192 -1.133 1.00 0.00 C ATOM 606 C LYS A 39 -0.729 5.856 -1.428 1.00 0.00 C ATOM 607 O LYS A 39 -1.946 5.755 -1.289 1.00 0.00 O ATOM 608 CB LYS A 39 0.131 8.017 -2.442 1.00 0.00 C ATOM 609 CG LYS A 39 -1.198 8.357 -3.160 1.00 0.00 C ATOM 610 CD LYS A 39 -2.109 9.287 -2.322 1.00 0.00 C ATOM 611 CE LYS A 39 -3.518 9.431 -2.920 1.00 0.00 C ATOM 612 NZ LYS A 39 -4.356 10.379 -2.150 1.00 0.00 N ATOM 0 H LYS A 39 2.057 7.423 -1.045 1.00 0.00 H new ATOM 0 HA LYS A 39 -0.635 7.745 -0.423 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.649 8.948 -2.209 1.00 0.00 H new ATOM 0 HB3 LYS A 39 0.767 7.462 -3.132 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -0.978 8.835 -4.115 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.733 7.434 -3.381 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -2.187 8.895 -1.308 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -1.647 10.272 -2.249 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -3.440 9.773 -3.952 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -4.003 8.455 -2.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -5.297 10.445 -2.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.453 10.041 -1.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -3.907 11.317 -2.149 1.00 0.00 H new ATOM 626 N HIS A 40 0.067 4.846 -1.818 1.00 0.00 N ATOM 627 CA HIS A 40 -0.430 3.492 -2.130 1.00 0.00 C ATOM 628 C HIS A 40 -1.058 2.832 -0.897 1.00 0.00 C ATOM 629 O HIS A 40 -2.188 2.330 -0.962 1.00 0.00 O ATOM 630 CB HIS A 40 0.703 2.604 -2.717 1.00 0.00 C ATOM 631 CG HIS A 40 0.356 1.137 -2.858 1.00 0.00 C ATOM 632 ND1 HIS A 40 1.085 0.139 -2.249 1.00 0.00 N ATOM 633 CD2 HIS A 40 -0.630 0.505 -3.546 1.00 0.00 C ATOM 634 CE1 HIS A 40 0.576 -1.029 -2.549 1.00 0.00 C ATOM 635 NE2 HIS A 40 -0.467 -0.840 -3.333 1.00 0.00 N ATOM 0 H HIS A 40 1.076 4.944 -1.927 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.208 3.592 -2.887 1.00 0.00 H new ATOM 0 HB2 HIS A 40 0.978 2.993 -3.697 1.00 0.00 H new ATOM 0 HB3 HIS A 40 1.583 2.695 -2.080 1.00 0.00 H new ATOM 0 HD1 HIS A 40 1.900 0.288 -1.653 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -1.396 0.973 -4.146 1.00 0.00 H new ATOM 0 HE1 HIS A 40 0.947 -1.985 -2.212 1.00 0.00 H new ATOM 644 N VAL A 41 -0.309 2.804 0.213 1.00 0.00 N ATOM 645 CA VAL A 41 -0.744 2.120 1.434 1.00 0.00 C ATOM 646 C VAL A 41 -1.873 2.887 2.150 1.00 0.00 C ATOM 647 O VAL A 41 -2.826 2.268 2.605 1.00 0.00 O ATOM 648 CB VAL A 41 0.454 1.860 2.403 1.00 0.00 C ATOM 649 CG1 VAL A 41 0.007 1.033 3.631 1.00 0.00 C ATOM 650 CG2 VAL A 41 1.623 1.168 1.657 1.00 0.00 C ATOM 0 H VAL A 41 0.605 3.250 0.289 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.145 1.153 1.129 1.00 0.00 H new ATOM 0 HB VAL A 41 0.810 2.824 2.767 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.861 0.867 4.288 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.768 1.576 4.173 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.387 0.073 3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.446 0.996 2.350 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.283 0.214 1.254 1.00 0.00 H new ATOM 0 HG23 VAL A 41 1.963 1.806 0.841 1.00 0.00 H new ATOM 660 N LEU A 42 -1.767 4.229 2.244 1.00 0.00 N ATOM 661 CA LEU A 42 -2.832 5.062 2.865 1.00 0.00 C ATOM 662 C LEU A 42 -4.149 4.993 2.045 1.00 0.00 C ATOM 663 O LEU A 42 -5.235 5.141 2.602 1.00 0.00 O ATOM 664 CB LEU A 42 -2.329 6.527 3.125 1.00 0.00 C ATOM 665 CG LEU A 42 -1.978 7.447 1.899 1.00 0.00 C ATOM 666 CD1 LEU A 42 -3.213 8.043 1.188 1.00 0.00 C ATOM 667 CD2 LEU A 42 -0.994 8.569 2.307 1.00 0.00 C ATOM 0 H LEU A 42 -0.965 4.760 1.903 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.068 4.649 3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.094 7.038 3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.439 6.462 3.752 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.496 6.792 1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.888 8.665 0.354 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.843 7.236 0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.781 8.650 1.893 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.769 9.189 1.439 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.446 9.184 3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.073 8.125 2.684 1.00 0.00 H new ATOM 679 N HIS A 43 -4.008 4.783 0.714 1.00 0.00 N ATOM 680 CA HIS A 43 -5.139 4.463 -0.205 1.00 0.00 C ATOM 681 C HIS A 43 -5.794 3.125 0.189 1.00 0.00 C ATOM 682 O HIS A 43 -7.017 2.996 0.170 1.00 0.00 O ATOM 683 CB HIS A 43 -4.636 4.418 -1.684 1.00 0.00 C ATOM 684 CG HIS A 43 -5.590 3.835 -2.700 1.00 0.00 C ATOM 685 ND1 HIS A 43 -5.480 2.741 -3.494 1.00 0.00 N flip ATOM 686 CD2 HIS A 43 -6.810 4.385 -2.989 1.00 0.00 C flip ATOM 687 CE1 HIS A 43 -6.631 2.655 -4.239 1.00 0.00 C flip ATOM 688 NE2 HIS A 43 -7.415 3.663 -3.909 1.00 0.00 N flip ATOM 0 H HIS A 43 -3.105 4.830 0.241 1.00 0.00 H new ATOM 0 HA HIS A 43 -5.891 5.247 -0.119 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -4.388 5.434 -1.992 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -3.711 3.841 -1.713 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -7.215 5.276 -2.532 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -6.856 1.892 -4.970 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -8.337 3.852 -4.302 1.00 0.00 H new ATOM 697 N ALA A 44 -4.951 2.150 0.561 1.00 0.00 N ATOM 698 CA ALA A 44 -5.392 0.801 0.970 1.00 0.00 C ATOM 699 C ALA A 44 -6.186 0.853 2.297 1.00 0.00 C ATOM 700 O ALA A 44 -7.233 0.213 2.436 1.00 0.00 O ATOM 701 CB ALA A 44 -4.172 -0.124 1.098 1.00 0.00 C ATOM 0 H ALA A 44 -3.939 2.272 0.588 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.059 0.404 0.205 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.500 -1.119 1.400 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.660 -0.186 0.138 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.489 0.276 1.848 1.00 0.00 H new ATOM 707 N ILE A 45 -5.654 1.632 3.255 1.00 0.00 N ATOM 708 CA ILE A 45 -6.266 1.846 4.585 1.00 0.00 C ATOM 709 C ILE A 45 -7.606 2.595 4.454 1.00 0.00 C ATOM 710 O ILE A 45 -8.592 2.228 5.092 1.00 0.00 O ATOM 711 CB ILE A 45 -5.295 2.665 5.512 1.00 0.00 C ATOM 712 CG1 ILE A 45 -3.883 2.009 5.552 1.00 0.00 C ATOM 713 CG2 ILE A 45 -5.865 2.820 6.944 1.00 0.00 C ATOM 714 CD1 ILE A 45 -2.797 2.889 6.126 1.00 0.00 C ATOM 0 H ILE A 45 -4.777 2.138 3.129 1.00 0.00 H new ATOM 0 HA ILE A 45 -6.449 0.869 5.032 1.00 0.00 H new ATOM 0 HB ILE A 45 -5.202 3.663 5.084 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -3.939 1.093 6.140 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.602 1.721 4.539 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -5.166 3.391 7.554 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -6.820 3.343 6.901 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.011 1.834 7.386 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.849 2.351 6.115 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.708 3.795 5.526 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -3.050 3.157 7.152 1.00 0.00 H new ATOM 726 N ASN A 46 -7.591 3.661 3.633 1.00 0.00 N ATOM 727 CA ASN A 46 -8.790 4.464 3.270 1.00 0.00 C ATOM 728 C ASN A 46 -9.919 3.544 2.765 1.00 0.00 C ATOM 729 O ASN A 46 -11.065 3.634 3.218 1.00 0.00 O ATOM 730 CB ASN A 46 -8.399 5.506 2.175 1.00 0.00 C ATOM 731 CG ASN A 46 -9.508 6.492 1.753 1.00 0.00 C ATOM 732 OD1 ASN A 46 -10.703 6.229 1.865 1.00 0.00 O ATOM 733 ND2 ASN A 46 -9.107 7.630 1.210 1.00 0.00 N ATOM 0 H ASN A 46 -6.736 4.000 3.192 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.154 4.991 4.152 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -7.547 6.082 2.537 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -8.065 4.965 1.290 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.794 8.306 0.876 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -8.111 7.831 1.125 1.00 0.00 H new ATOM 740 N GLN A 47 -9.548 2.654 1.839 1.00 0.00 N ATOM 741 CA GLN A 47 -10.472 1.678 1.241 1.00 0.00 C ATOM 742 C GLN A 47 -10.999 0.670 2.281 1.00 0.00 C ATOM 743 O GLN A 47 -12.135 0.211 2.167 1.00 0.00 O ATOM 744 CB GLN A 47 -9.803 0.970 0.036 1.00 0.00 C ATOM 745 CG GLN A 47 -9.633 1.857 -1.213 1.00 0.00 C ATOM 746 CD GLN A 47 -10.951 2.489 -1.669 1.00 0.00 C ATOM 747 OE1 GLN A 47 -11.693 1.903 -2.452 1.00 0.00 O ATOM 748 NE2 GLN A 47 -11.257 3.680 -1.162 1.00 0.00 N ATOM 0 H GLN A 47 -8.595 2.588 1.480 1.00 0.00 H new ATOM 0 HA GLN A 47 -11.343 2.221 0.873 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -8.823 0.606 0.343 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -10.398 0.097 -0.232 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -8.911 2.645 -0.999 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -9.221 1.259 -2.026 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -10.617 4.138 -0.514 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -12.132 4.135 -1.421 1.00 0.00 H new ATOM 757 N ALA A 48 -10.180 0.342 3.293 1.00 0.00 N ATOM 758 CA ALA A 48 -10.596 -0.527 4.413 1.00 0.00 C ATOM 759 C ALA A 48 -11.454 0.237 5.454 1.00 0.00 C ATOM 760 O ALA A 48 -12.205 -0.376 6.219 1.00 0.00 O ATOM 761 CB ALA A 48 -9.354 -1.153 5.066 1.00 0.00 C ATOM 0 H ALA A 48 -9.216 0.668 3.361 1.00 0.00 H new ATOM 0 HA ALA A 48 -11.228 -1.321 4.014 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.661 -1.794 5.892 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.815 -1.746 4.328 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.704 -0.363 5.442 1.00 0.00 H new ATOM 767 N LYS A 49 -11.334 1.580 5.479 1.00 0.00 N ATOM 768 CA LYS A 49 -12.098 2.441 6.413 1.00 0.00 C ATOM 769 C LYS A 49 -13.520 2.720 5.893 1.00 0.00 C ATOM 770 O LYS A 49 -14.447 2.891 6.696 1.00 0.00 O ATOM 771 CB LYS A 49 -11.347 3.779 6.698 1.00 0.00 C ATOM 772 CG LYS A 49 -10.099 3.623 7.593 1.00 0.00 C ATOM 773 CD LYS A 49 -9.415 4.964 7.949 1.00 0.00 C ATOM 774 CE LYS A 49 -8.261 4.779 8.953 1.00 0.00 C ATOM 775 NZ LYS A 49 -7.645 6.067 9.357 1.00 0.00 N ATOM 0 H LYS A 49 -10.711 2.098 4.859 1.00 0.00 H new ATOM 0 HA LYS A 49 -12.185 1.894 7.352 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -11.047 4.224 5.749 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -12.037 4.476 7.173 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.385 3.116 8.514 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.378 2.981 7.087 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -9.033 5.428 7.040 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -10.154 5.647 8.369 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -8.634 4.265 9.839 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -7.498 4.139 8.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -7.116 5.936 10.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -6.997 6.391 8.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -8.390 6.778 9.501 1.00 0.00 H new ATOM 789 N THR A 50 -13.692 2.782 4.558 1.00 0.00 N ATOM 790 CA THR A 50 -15.008 3.077 3.940 1.00 0.00 C ATOM 791 C THR A 50 -15.717 1.796 3.438 1.00 0.00 C ATOM 792 O THR A 50 -16.946 1.697 3.511 1.00 0.00 O ATOM 793 CB THR A 50 -14.885 4.130 2.776 1.00 0.00 C ATOM 794 OG1 THR A 50 -16.191 4.455 2.264 1.00 0.00 O ATOM 795 CG2 THR A 50 -13.975 3.656 1.620 1.00 0.00 C ATOM 0 H THR A 50 -12.940 2.633 3.885 1.00 0.00 H new ATOM 0 HA THR A 50 -15.625 3.512 4.727 1.00 0.00 H new ATOM 0 HB THR A 50 -14.417 5.015 3.206 1.00 0.00 H new ATOM 0 HG1 THR A 50 -16.105 5.112 1.542 1.00 0.00 H new ATOM 0 HG21 THR A 50 -13.933 4.427 0.851 1.00 0.00 H new ATOM 0 HG22 THR A 50 -12.971 3.468 2.001 1.00 0.00 H new ATOM 0 HG23 THR A 50 -14.379 2.738 1.192 1.00 0.00 H new ATOM 803 N LYS A 51 -14.937 0.828 2.920 1.00 0.00 N ATOM 804 CA LYS A 51 -15.476 -0.427 2.333 1.00 0.00 C ATOM 805 C LYS A 51 -14.965 -1.676 3.079 1.00 0.00 C ATOM 806 O LYS A 51 -13.892 -1.658 3.688 1.00 0.00 O ATOM 807 CB LYS A 51 -15.092 -0.524 0.827 1.00 0.00 C ATOM 808 CG LYS A 51 -15.652 0.576 -0.120 1.00 0.00 C ATOM 809 CD LYS A 51 -17.152 0.404 -0.505 1.00 0.00 C ATOM 810 CE LYS A 51 -18.146 0.917 0.553 1.00 0.00 C ATOM 811 NZ LYS A 51 -19.552 0.735 0.122 1.00 0.00 N ATOM 0 H LYS A 51 -13.919 0.887 2.894 1.00 0.00 H new ATOM 0 HA LYS A 51 -16.561 -0.395 2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -14.005 -0.512 0.754 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -15.426 -1.493 0.455 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -15.523 1.547 0.358 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -15.056 0.588 -1.033 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -17.336 0.929 -1.442 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -17.348 -0.653 -0.687 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -17.982 0.388 1.492 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -17.959 1.973 0.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.191 1.092 0.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.715 1.260 -0.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -19.738 -0.276 -0.037 1.00 0.00 H new ATOM 825 N LYS A 52 -15.780 -2.750 3.010 1.00 0.00 N ATOM 826 CA LYS A 52 -15.441 -4.091 3.524 1.00 0.00 C ATOM 827 C LYS A 52 -15.991 -5.180 2.557 1.00 0.00 C ATOM 828 O LYS A 52 -17.184 -5.165 2.216 1.00 0.00 O ATOM 829 CB LYS A 52 -15.957 -4.320 4.991 1.00 0.00 C ATOM 830 CG LYS A 52 -17.498 -4.299 5.210 1.00 0.00 C ATOM 831 CD LYS A 52 -18.130 -2.892 5.078 1.00 0.00 C ATOM 832 CE LYS A 52 -19.665 -2.905 5.223 1.00 0.00 C ATOM 833 NZ LYS A 52 -20.111 -3.400 6.553 1.00 0.00 N ATOM 0 H LYS A 52 -16.708 -2.707 2.588 1.00 0.00 H new ATOM 0 HA LYS A 52 -14.354 -4.167 3.567 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -15.579 -5.282 5.337 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -15.514 -3.555 5.629 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -17.967 -4.967 4.487 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -17.720 -4.695 6.201 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -17.704 -2.236 5.837 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -17.866 -2.471 4.108 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -20.049 -1.897 5.067 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -20.094 -3.534 4.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -21.147 -3.340 6.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -19.813 -4.389 6.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -19.685 -2.817 7.301 1.00 0.00 H new ATOM 847 N PRO A 53 -15.121 -6.109 2.049 1.00 0.00 N ATOM 848 CA PRO A 53 -15.538 -7.272 1.254 1.00 0.00 C ATOM 849 C PRO A 53 -15.807 -8.493 2.177 1.00 0.00 C ATOM 850 O PRO A 53 -16.704 -8.424 3.021 1.00 0.00 O ATOM 851 CB PRO A 53 -14.331 -7.431 0.294 1.00 0.00 C ATOM 852 CG PRO A 53 -13.135 -7.013 1.106 1.00 0.00 C ATOM 853 CD PRO A 53 -13.654 -6.084 2.195 1.00 0.00 C ATOM 0 HA PRO A 53 -16.477 -7.170 0.709 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -14.234 -8.460 -0.052 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -14.445 -6.806 -0.592 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.639 -7.881 1.541 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.400 -6.505 0.481 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -13.350 -6.426 3.184 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -13.262 -5.074 2.073 1.00 0.00 H new ATOM 861 N ILE A 54 -15.015 -9.583 2.060 1.00 0.00 N ATOM 862 CA ILE A 54 -15.194 -10.812 2.867 1.00 0.00 C ATOM 863 C ILE A 54 -13.849 -11.084 3.604 1.00 0.00 C ATOM 864 O ILE A 54 -13.437 -12.222 3.825 1.00 0.00 O ATOM 865 CB ILE A 54 -15.659 -12.042 1.958 1.00 0.00 C ATOM 866 CG1 ILE A 54 -16.899 -11.671 1.071 1.00 0.00 C ATOM 867 CG2 ILE A 54 -15.990 -13.311 2.799 1.00 0.00 C ATOM 868 CD1 ILE A 54 -18.196 -11.392 1.828 1.00 0.00 C ATOM 0 H ILE A 54 -14.235 -9.636 1.405 1.00 0.00 H new ATOM 0 HA ILE A 54 -15.989 -10.681 3.601 1.00 0.00 H new ATOM 0 HB ILE A 54 -14.812 -12.270 1.311 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.649 -10.790 0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.078 -12.486 0.370 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -16.301 -14.117 2.134 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.105 -13.620 3.355 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -16.796 -13.085 3.497 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.986 -11.146 1.118 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -18.482 -12.276 2.398 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -18.047 -10.554 2.509 1.00 0.00 H new ATOM 880 N ALA A 55 -13.168 -9.986 4.004 1.00 0.00 N ATOM 881 CA ALA A 55 -11.909 -10.046 4.780 1.00 0.00 C ATOM 882 C ALA A 55 -12.225 -10.151 6.283 1.00 0.00 C ATOM 883 O ALA A 55 -13.307 -9.734 6.723 1.00 0.00 O ATOM 884 CB ALA A 55 -11.025 -8.822 4.485 1.00 0.00 C ATOM 0 H ALA A 55 -13.475 -9.035 3.798 1.00 0.00 H new ATOM 0 HA ALA A 55 -11.353 -10.934 4.479 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -10.106 -8.888 5.067 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -10.781 -8.797 3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -11.561 -7.912 4.756 1.00 0.00 H new ATOM 890 N LYS A 56 -11.264 -10.692 7.057 1.00 0.00 N ATOM 891 CA LYS A 56 -11.467 -11.030 8.486 1.00 0.00 C ATOM 892 C LYS A 56 -11.787 -9.780 9.335 1.00 0.00 C ATOM 893 O LYS A 56 -12.811 -9.734 10.027 1.00 0.00 O ATOM 894 CB LYS A 56 -10.218 -11.754 9.067 1.00 0.00 C ATOM 895 CG LYS A 56 -9.768 -13.012 8.294 1.00 0.00 C ATOM 896 CD LYS A 56 -10.874 -14.087 8.171 1.00 0.00 C ATOM 897 CE LYS A 56 -10.385 -15.349 7.434 1.00 0.00 C ATOM 898 NZ LYS A 56 -11.483 -16.317 7.181 1.00 0.00 N ATOM 0 H LYS A 56 -10.328 -10.908 6.714 1.00 0.00 H new ATOM 0 HA LYS A 56 -12.325 -11.700 8.534 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.388 -11.048 9.094 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.429 -12.037 10.098 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -9.444 -12.719 7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -8.903 -13.447 8.795 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -11.222 -14.362 9.167 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -11.728 -13.667 7.640 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -9.933 -15.060 6.485 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -9.606 -15.833 8.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -11.105 -17.148 6.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -11.899 -16.615 8.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.215 -15.866 6.595 1.00 0.00 H new ATOM 912 N SER A 57 -10.913 -8.763 9.244 1.00 0.00 N ATOM 913 CA SER A 57 -10.999 -7.550 10.082 1.00 0.00 C ATOM 914 C SER A 57 -10.281 -6.374 9.373 1.00 0.00 C ATOM 915 O SER A 57 -9.802 -6.539 8.248 1.00 0.00 O ATOM 916 CB SER A 57 -10.404 -7.852 11.491 1.00 0.00 C ATOM 917 OG SER A 57 -10.696 -6.826 12.424 1.00 0.00 O ATOM 0 H SER A 57 -10.129 -8.756 8.591 1.00 0.00 H new ATOM 0 HA SER A 57 -12.039 -7.255 10.222 1.00 0.00 H new ATOM 0 HB2 SER A 57 -10.802 -8.798 11.857 1.00 0.00 H new ATOM 0 HB3 SER A 57 -9.324 -7.971 11.410 1.00 0.00 H new ATOM 0 HG SER A 57 -10.307 -7.055 13.294 1.00 0.00 H new ATOM 923 N PHE A 58 -10.217 -5.204 10.045 1.00 0.00 N ATOM 924 CA PHE A 58 -9.699 -3.931 9.471 1.00 0.00 C ATOM 925 C PHE A 58 -8.234 -4.035 8.975 1.00 0.00 C ATOM 926 O PHE A 58 -7.957 -3.796 7.798 1.00 0.00 O ATOM 927 CB PHE A 58 -9.839 -2.790 10.525 1.00 0.00 C ATOM 928 CG PHE A 58 -9.247 -1.438 10.108 1.00 0.00 C ATOM 929 CD1 PHE A 58 -9.639 -0.819 8.920 1.00 0.00 C ATOM 930 CD2 PHE A 58 -8.304 -0.787 10.906 1.00 0.00 C ATOM 931 CE1 PHE A 58 -9.104 0.397 8.549 1.00 0.00 C ATOM 932 CE2 PHE A 58 -7.773 0.432 10.530 1.00 0.00 C ATOM 933 CZ PHE A 58 -8.173 1.023 9.354 1.00 0.00 C ATOM 0 H PHE A 58 -10.526 -5.110 11.013 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.301 -3.705 8.591 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -10.897 -2.652 10.748 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -9.357 -3.110 11.449 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -10.369 -1.297 8.284 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -7.985 -1.243 11.831 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -9.415 0.862 7.625 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -7.044 0.921 11.159 1.00 0.00 H new ATOM 0 HZ PHE A 58 -7.759 1.976 9.060 1.00 0.00 H new ATOM 943 N TRP A 59 -7.309 -4.357 9.888 1.00 0.00 N ATOM 944 CA TRP A 59 -5.867 -4.479 9.561 1.00 0.00 C ATOM 945 C TRP A 59 -5.585 -5.669 8.600 1.00 0.00 C ATOM 946 O TRP A 59 -4.582 -5.657 7.873 1.00 0.00 O ATOM 947 CB TRP A 59 -5.023 -4.565 10.862 1.00 0.00 C ATOM 948 CG TRP A 59 -5.172 -3.334 11.754 1.00 0.00 C ATOM 949 CD1 TRP A 59 -5.850 -3.242 12.941 1.00 0.00 C ATOM 950 CD2 TRP A 59 -4.650 -2.015 11.508 1.00 0.00 C ATOM 951 NE1 TRP A 59 -5.790 -1.963 13.425 1.00 0.00 N ATOM 952 CE2 TRP A 59 -5.057 -1.195 12.571 1.00 0.00 C ATOM 953 CE3 TRP A 59 -3.880 -1.447 10.495 1.00 0.00 C ATOM 954 CZ2 TRP A 59 -4.729 0.152 12.642 1.00 0.00 C ATOM 955 CZ3 TRP A 59 -3.552 -0.109 10.567 1.00 0.00 C ATOM 956 CH2 TRP A 59 -3.969 0.678 11.640 1.00 0.00 C ATOM 0 H TRP A 59 -7.527 -4.540 10.867 1.00 0.00 H new ATOM 0 HA TRP A 59 -5.566 -3.579 9.025 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -5.320 -5.451 11.423 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -3.973 -4.691 10.599 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -6.359 -4.062 13.426 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -6.225 -1.637 14.288 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -3.544 -2.048 9.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -5.066 0.764 13.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -2.962 0.336 9.779 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -3.686 1.719 11.678 1.00 0.00 H new ATOM 967 N MET A 60 -6.496 -6.670 8.591 1.00 0.00 N ATOM 968 CA MET A 60 -6.459 -7.814 7.645 1.00 0.00 C ATOM 969 C MET A 60 -6.971 -7.385 6.254 1.00 0.00 C ATOM 970 O MET A 60 -6.628 -7.988 5.233 1.00 0.00 O ATOM 971 CB MET A 60 -7.316 -8.996 8.176 1.00 0.00 C ATOM 972 CG MET A 60 -6.856 -9.577 9.518 1.00 0.00 C ATOM 973 SD MET A 60 -6.990 -8.397 10.883 1.00 0.00 S ATOM 974 CE MET A 60 -6.414 -9.380 12.270 1.00 0.00 C ATOM 0 H MET A 60 -7.281 -6.709 9.241 1.00 0.00 H new ATOM 0 HA MET A 60 -5.423 -8.142 7.557 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.348 -8.660 8.277 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.311 -9.792 7.432 1.00 0.00 H new ATOM 0 HG2 MET A 60 -7.452 -10.460 9.749 1.00 0.00 H new ATOM 0 HG3 MET A 60 -5.820 -9.906 9.429 1.00 0.00 H new ATOM 0 HE1 MET A 60 -6.443 -8.779 13.179 1.00 0.00 H new ATOM 0 HE2 MET A 60 -7.058 -10.251 12.391 1.00 0.00 H new ATOM 0 HE3 MET A 60 -5.391 -9.707 12.084 1.00 0.00 H new ATOM 984 N GLU A 61 -7.819 -6.354 6.244 1.00 0.00 N ATOM 985 CA GLU A 61 -8.410 -5.788 5.022 1.00 0.00 C ATOM 986 C GLU A 61 -7.347 -4.957 4.277 1.00 0.00 C ATOM 987 O GLU A 61 -7.228 -5.036 3.062 1.00 0.00 O ATOM 988 CB GLU A 61 -9.675 -4.937 5.394 1.00 0.00 C ATOM 989 CG GLU A 61 -10.912 -5.156 4.501 1.00 0.00 C ATOM 990 CD GLU A 61 -10.841 -4.481 3.124 1.00 0.00 C ATOM 991 OE1 GLU A 61 -10.215 -5.037 2.190 1.00 0.00 O ATOM 992 OE2 GLU A 61 -11.463 -3.415 2.952 1.00 0.00 O ATOM 0 H GLU A 61 -8.121 -5.880 7.095 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.736 -6.585 4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.950 -5.159 6.425 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -9.405 -3.882 5.357 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.054 -6.227 4.358 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.792 -4.785 5.027 1.00 0.00 H new ATOM 999 N ILE A 62 -6.556 -4.191 5.042 1.00 0.00 N ATOM 1000 CA ILE A 62 -5.499 -3.302 4.502 1.00 0.00 C ATOM 1001 C ILE A 62 -4.409 -4.080 3.737 1.00 0.00 C ATOM 1002 O ILE A 62 -3.935 -3.626 2.688 1.00 0.00 O ATOM 1003 CB ILE A 62 -4.857 -2.468 5.665 1.00 0.00 C ATOM 1004 CG1 ILE A 62 -5.958 -1.602 6.350 1.00 0.00 C ATOM 1005 CG2 ILE A 62 -3.665 -1.595 5.176 1.00 0.00 C ATOM 1006 CD1 ILE A 62 -5.502 -0.846 7.568 1.00 0.00 C ATOM 0 H ILE A 62 -6.626 -4.166 6.059 1.00 0.00 H new ATOM 0 HA ILE A 62 -5.973 -2.630 3.786 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.442 -3.162 6.396 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -6.345 -0.889 5.622 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.787 -2.251 6.632 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.254 -1.036 6.017 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.892 -2.238 4.755 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.013 -0.898 4.413 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -6.336 -0.274 7.974 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -5.144 -1.549 8.320 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.695 -0.167 7.294 1.00 0.00 H new ATOM 1018 N LEU A 63 -4.031 -5.259 4.262 1.00 0.00 N ATOM 1019 CA LEU A 63 -2.973 -6.080 3.644 1.00 0.00 C ATOM 1020 C LEU A 63 -3.475 -6.739 2.334 1.00 0.00 C ATOM 1021 O LEU A 63 -2.703 -6.902 1.389 1.00 0.00 O ATOM 1022 CB LEU A 63 -2.318 -7.071 4.666 1.00 0.00 C ATOM 1023 CG LEU A 63 -3.265 -7.980 5.526 1.00 0.00 C ATOM 1024 CD1 LEU A 63 -3.757 -9.223 4.760 1.00 0.00 C ATOM 1025 CD2 LEU A 63 -2.605 -8.371 6.873 1.00 0.00 C ATOM 0 H LEU A 63 -4.438 -5.663 5.106 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.155 -5.423 3.348 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.643 -7.723 4.112 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.705 -6.486 5.351 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.150 -7.382 5.746 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.408 -9.814 5.405 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.311 -8.909 3.875 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.901 -9.826 4.458 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.288 -9.000 7.444 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.682 -8.918 6.681 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.380 -7.470 7.443 1.00 0.00 H new ATOM 1037 N VAL A 64 -4.776 -7.100 2.266 1.00 0.00 N ATOM 1038 CA VAL A 64 -5.386 -7.630 1.017 1.00 0.00 C ATOM 1039 C VAL A 64 -5.680 -6.512 0.001 1.00 0.00 C ATOM 1040 O VAL A 64 -5.786 -6.788 -1.201 1.00 0.00 O ATOM 1041 CB VAL A 64 -6.659 -8.517 1.245 1.00 0.00 C ATOM 1042 CG1 VAL A 64 -6.331 -9.701 2.149 1.00 0.00 C ATOM 1043 CG2 VAL A 64 -7.867 -7.736 1.791 1.00 0.00 C ATOM 0 H VAL A 64 -5.423 -7.036 3.052 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.627 -8.292 0.601 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.955 -8.881 0.261 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.226 -10.305 2.296 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -5.555 -10.309 1.685 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -5.977 -9.336 3.113 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.710 -8.415 1.923 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.607 -7.289 2.750 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.141 -6.951 1.087 1.00 0.00 H new ATOM 1053 N ARG A 65 -5.902 -5.279 0.509 1.00 0.00 N ATOM 1054 CA ARG A 65 -6.049 -4.072 -0.331 1.00 0.00 C ATOM 1055 C ARG A 65 -4.738 -3.774 -1.077 1.00 0.00 C ATOM 1056 O ARG A 65 -4.700 -3.856 -2.292 1.00 0.00 O ATOM 1057 CB ARG A 65 -6.426 -2.832 0.530 1.00 0.00 C ATOM 1058 CG ARG A 65 -7.865 -2.778 1.044 1.00 0.00 C ATOM 1059 CD ARG A 65 -8.886 -2.592 -0.077 1.00 0.00 C ATOM 1060 NE ARG A 65 -10.232 -2.480 0.482 1.00 0.00 N ATOM 1061 CZ ARG A 65 -11.347 -2.205 -0.186 1.00 0.00 C ATOM 1062 NH1 ARG A 65 -11.330 -1.889 -1.478 1.00 0.00 N ATOM 1063 NH2 ARG A 65 -12.485 -2.250 0.468 1.00 0.00 N ATOM 0 H ARG A 65 -5.984 -5.094 1.509 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.847 -4.268 -1.047 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.754 -2.794 1.388 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -6.240 -1.935 -0.061 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -8.088 -3.698 1.584 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -7.961 -1.959 1.757 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -8.647 -1.697 -0.652 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -8.839 -3.436 -0.766 1.00 0.00 H new ATOM 0 HE ARG A 65 -10.325 -2.628 1.487 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -10.444 -1.853 -1.983 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -12.203 -1.683 -1.964 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.494 -2.491 1.459 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.359 -2.044 -0.015 1.00 0.00 H new ATOM 1077 N ALA A 66 -3.660 -3.488 -0.313 1.00 0.00 N ATOM 1078 CA ALA A 66 -2.363 -3.019 -0.864 1.00 0.00 C ATOM 1079 C ALA A 66 -1.720 -4.042 -1.830 1.00 0.00 C ATOM 1080 O ALA A 66 -0.985 -3.654 -2.748 1.00 0.00 O ATOM 1081 CB ALA A 66 -1.401 -2.645 0.280 1.00 0.00 C ATOM 0 H ALA A 66 -3.662 -3.575 0.703 1.00 0.00 H new ATOM 0 HA ALA A 66 -2.565 -2.128 -1.458 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -0.454 -2.303 -0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -1.841 -1.849 0.880 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.226 -3.518 0.908 1.00 0.00 H new ATOM 1087 N SER A 67 -2.019 -5.339 -1.633 1.00 0.00 N ATOM 1088 CA SER A 67 -1.636 -6.387 -2.597 1.00 0.00 C ATOM 1089 C SER A 67 -2.646 -6.368 -3.766 1.00 0.00 C ATOM 1090 O SER A 67 -2.276 -6.175 -4.926 1.00 0.00 O ATOM 1091 CB SER A 67 -1.589 -7.777 -1.905 1.00 0.00 C ATOM 1092 OG SER A 67 -2.834 -8.108 -1.306 1.00 0.00 O ATOM 0 H SER A 67 -2.523 -5.686 -0.817 1.00 0.00 H new ATOM 0 HA SER A 67 -0.636 -6.193 -2.985 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.323 -8.539 -2.637 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.808 -7.779 -1.145 1.00 0.00 H new ATOM 0 HG SER A 67 -2.881 -7.713 -0.410 1.00 0.00 H new ATOM 1098 N GLY A 68 -3.927 -6.577 -3.412 1.00 0.00 N ATOM 1099 CA GLY A 68 -5.058 -6.554 -4.353 1.00 0.00 C ATOM 1100 C GLY A 68 -5.616 -7.959 -4.561 1.00 0.00 C ATOM 1101 O GLY A 68 -6.517 -8.175 -5.377 1.00 0.00 O ATOM 0 H GLY A 68 -4.208 -6.769 -2.450 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -5.841 -5.899 -3.972 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -4.734 -6.141 -5.308 1.00 0.00 H new ATOM 1105 N GLN A 69 -5.088 -8.910 -3.768 1.00 0.00 N ATOM 1106 CA GLN A 69 -5.359 -10.350 -3.900 1.00 0.00 C ATOM 1107 C GLN A 69 -6.721 -10.733 -3.291 1.00 0.00 C ATOM 1108 O GLN A 69 -7.307 -11.752 -3.682 1.00 0.00 O ATOM 1109 CB GLN A 69 -4.200 -11.140 -3.214 1.00 0.00 C ATOM 1110 CG GLN A 69 -4.307 -12.681 -3.258 1.00 0.00 C ATOM 1111 CD GLN A 69 -4.290 -13.290 -4.670 1.00 0.00 C ATOM 1112 OE1 GLN A 69 -3.231 -13.606 -5.210 1.00 0.00 O ATOM 1113 NE2 GLN A 69 -5.460 -13.486 -5.267 1.00 0.00 N ATOM 0 H GLN A 69 -4.449 -8.693 -3.003 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.407 -10.607 -4.958 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -3.261 -10.848 -3.684 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -4.144 -10.830 -2.171 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -3.482 -13.105 -2.685 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -5.229 -12.981 -2.759 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -6.324 -13.215 -4.797 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.495 -13.908 -6.195 1.00 0.00 H new ATOM 1122 N ARG A 70 -7.206 -9.921 -2.314 1.00 0.00 N ATOM 1123 CA ARG A 70 -8.443 -10.202 -1.518 1.00 0.00 C ATOM 1124 C ARG A 70 -8.343 -11.438 -0.577 1.00 0.00 C ATOM 1125 O ARG A 70 -9.217 -11.637 0.279 1.00 0.00 O ATOM 1126 CB ARG A 70 -9.713 -10.263 -2.441 1.00 0.00 C ATOM 1127 CG ARG A 70 -10.540 -8.963 -2.470 1.00 0.00 C ATOM 1128 CD ARG A 70 -9.737 -7.702 -2.853 1.00 0.00 C ATOM 1129 NE ARG A 70 -10.523 -6.499 -2.548 1.00 0.00 N ATOM 1130 CZ ARG A 70 -10.524 -5.879 -1.358 1.00 0.00 C ATOM 1131 NH1 ARG A 70 -9.543 -6.074 -0.473 1.00 0.00 N ATOM 1132 NH2 ARG A 70 -11.485 -5.029 -1.076 1.00 0.00 N ATOM 0 H ARG A 70 -6.751 -9.047 -2.051 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.551 -9.354 -0.842 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -9.398 -10.502 -3.457 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -10.353 -11.079 -2.105 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.360 -9.085 -3.178 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.987 -8.809 -1.488 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -8.795 -7.680 -2.306 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.489 -7.726 -3.914 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.106 -6.110 -3.289 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -8.773 -6.705 -0.696 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.564 -5.592 0.426 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.221 -4.846 -1.759 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.496 -4.552 -0.174 1.00 0.00 H new ATOM 1146 N GLN A 71 -7.280 -12.241 -0.725 1.00 0.00 N ATOM 1147 CA GLN A 71 -7.039 -13.442 0.088 1.00 0.00 C ATOM 1148 C GLN A 71 -6.027 -13.106 1.195 1.00 0.00 C ATOM 1149 O GLN A 71 -4.907 -12.697 0.889 1.00 0.00 O ATOM 1150 CB GLN A 71 -6.536 -14.592 -0.821 1.00 0.00 C ATOM 1151 CG GLN A 71 -7.427 -14.899 -2.051 1.00 0.00 C ATOM 1152 CD GLN A 71 -8.814 -15.499 -1.739 1.00 0.00 C ATOM 1153 OE1 GLN A 71 -9.430 -15.232 -0.704 1.00 0.00 O ATOM 1154 NE2 GLN A 71 -9.321 -16.314 -2.656 1.00 0.00 N ATOM 0 H GLN A 71 -6.554 -12.073 -1.421 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.963 -13.773 0.561 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.534 -14.345 -1.171 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.450 -15.497 -0.220 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -7.569 -13.976 -2.613 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -6.891 -15.590 -2.702 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -8.792 -16.520 -3.504 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -10.239 -16.735 -2.513 1.00 0.00 H new ATOM 1163 N ILE A 72 -6.462 -13.241 2.466 1.00 0.00 N ATOM 1164 CA ILE A 72 -5.693 -12.810 3.665 1.00 0.00 C ATOM 1165 C ILE A 72 -4.268 -13.405 3.694 1.00 0.00 C ATOM 1166 O ILE A 72 -3.283 -12.666 3.659 1.00 0.00 O ATOM 1167 CB ILE A 72 -6.438 -13.176 5.012 1.00 0.00 C ATOM 1168 CG1 ILE A 72 -7.920 -12.676 5.005 1.00 0.00 C ATOM 1169 CG2 ILE A 72 -5.666 -12.624 6.253 1.00 0.00 C ATOM 1170 CD1 ILE A 72 -8.101 -11.173 5.010 1.00 0.00 C ATOM 0 H ILE A 72 -7.365 -13.656 2.696 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.615 -11.726 3.588 1.00 0.00 H new ATOM 0 HB ILE A 72 -6.459 -14.263 5.086 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -8.418 -13.081 4.124 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -8.428 -13.089 5.876 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -6.202 -12.891 7.164 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.666 -13.056 6.281 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.591 -11.539 6.182 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -9.165 -10.935 5.004 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -7.640 -10.754 5.904 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -7.629 -10.747 4.125 1.00 0.00 H new ATOM 1182 N HIS A 73 -4.204 -14.749 3.705 1.00 0.00 N ATOM 1183 CA HIS A 73 -2.950 -15.516 3.884 1.00 0.00 C ATOM 1184 C HIS A 73 -1.964 -15.215 2.742 1.00 0.00 C ATOM 1185 O HIS A 73 -0.776 -14.965 2.976 1.00 0.00 O ATOM 1186 CB HIS A 73 -3.263 -17.032 3.946 1.00 0.00 C ATOM 1187 CG HIS A 73 -4.308 -17.400 4.971 1.00 0.00 C ATOM 1188 ND1 HIS A 73 -5.497 -18.024 4.651 1.00 0.00 N ATOM 1189 CD2 HIS A 73 -4.338 -17.218 6.313 1.00 0.00 C ATOM 1190 CE1 HIS A 73 -6.202 -18.217 5.745 1.00 0.00 C ATOM 1191 NE2 HIS A 73 -5.525 -17.738 6.768 1.00 0.00 N ATOM 0 H HIS A 73 -5.026 -15.341 3.589 1.00 0.00 H new ATOM 0 HA HIS A 73 -2.485 -15.214 4.822 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -3.599 -17.364 2.964 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -2.344 -17.574 4.168 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -3.571 -16.751 6.913 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -7.172 -18.689 5.796 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -5.832 -17.751 7.741 1.00 0.00 H new ATOM 1200 N GLU A 74 -2.508 -15.218 1.515 1.00 0.00 N ATOM 1201 CA GLU A 74 -1.768 -14.903 0.280 1.00 0.00 C ATOM 1202 C GLU A 74 -1.151 -13.496 0.355 1.00 0.00 C ATOM 1203 O GLU A 74 0.026 -13.329 0.069 1.00 0.00 O ATOM 1204 CB GLU A 74 -2.697 -15.019 -0.965 1.00 0.00 C ATOM 1205 CG GLU A 74 -3.068 -16.460 -1.396 1.00 0.00 C ATOM 1206 CD GLU A 74 -3.667 -17.340 -0.279 1.00 0.00 C ATOM 1207 OE1 GLU A 74 -4.695 -16.958 0.319 1.00 0.00 O ATOM 1208 OE2 GLU A 74 -3.120 -18.418 0.010 1.00 0.00 O ATOM 0 H GLU A 74 -3.489 -15.443 1.349 1.00 0.00 H new ATOM 0 HA GLU A 74 -0.961 -15.628 0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -3.618 -14.473 -0.760 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.211 -14.522 -1.805 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -3.783 -16.405 -2.217 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -2.174 -16.949 -1.783 1.00 0.00 H new ATOM 1215 N ALA A 75 -1.963 -12.504 0.767 1.00 0.00 N ATOM 1216 CA ALA A 75 -1.529 -11.100 0.906 1.00 0.00 C ATOM 1217 C ALA A 75 -0.357 -10.942 1.899 1.00 0.00 C ATOM 1218 O ALA A 75 0.545 -10.141 1.669 1.00 0.00 O ATOM 1219 CB ALA A 75 -2.710 -10.233 1.346 1.00 0.00 C ATOM 0 H ALA A 75 -2.941 -12.654 1.014 1.00 0.00 H new ATOM 0 HA ALA A 75 -1.171 -10.771 -0.070 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -2.384 -9.198 1.447 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -3.503 -10.293 0.600 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -3.086 -10.590 2.305 1.00 0.00 H new ATOM 1225 N ILE A 76 -0.396 -11.706 3.003 1.00 0.00 N ATOM 1226 CA ILE A 76 0.676 -11.706 4.029 1.00 0.00 C ATOM 1227 C ILE A 76 1.986 -12.325 3.467 1.00 0.00 C ATOM 1228 O ILE A 76 3.090 -11.919 3.842 1.00 0.00 O ATOM 1229 CB ILE A 76 0.213 -12.486 5.317 1.00 0.00 C ATOM 1230 CG1 ILE A 76 -1.119 -11.886 5.874 1.00 0.00 C ATOM 1231 CG2 ILE A 76 1.314 -12.501 6.416 1.00 0.00 C ATOM 1232 CD1 ILE A 76 -1.786 -12.711 6.963 1.00 0.00 C ATOM 0 H ILE A 76 -1.166 -12.341 3.215 1.00 0.00 H new ATOM 0 HA ILE A 76 0.877 -10.670 4.302 1.00 0.00 H new ATOM 0 HB ILE A 76 0.035 -13.521 5.025 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.916 -10.890 6.266 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.820 -11.766 5.048 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.952 -13.049 7.286 1.00 0.00 H new ATOM 0 HG22 ILE A 76 2.209 -12.987 6.028 1.00 0.00 H new ATOM 0 HG23 ILE A 76 1.553 -11.478 6.706 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -2.701 -12.215 7.286 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -2.027 -13.700 6.574 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -1.108 -12.810 7.811 1.00 0.00 H new ATOM 1244 N LYS A 77 1.846 -13.316 2.582 1.00 0.00 N ATOM 1245 CA LYS A 77 2.998 -13.935 1.898 1.00 0.00 C ATOM 1246 C LYS A 77 3.642 -12.944 0.912 1.00 0.00 C ATOM 1247 O LYS A 77 4.861 -12.739 0.926 1.00 0.00 O ATOM 1248 CB LYS A 77 2.560 -15.231 1.164 1.00 0.00 C ATOM 1249 CG LYS A 77 2.046 -16.345 2.102 1.00 0.00 C ATOM 1250 CD LYS A 77 3.140 -16.869 3.063 1.00 0.00 C ATOM 1251 CE LYS A 77 4.300 -17.562 2.323 1.00 0.00 C ATOM 1252 NZ LYS A 77 5.382 -17.988 3.247 1.00 0.00 N ATOM 0 H LYS A 77 0.944 -13.712 2.318 1.00 0.00 H new ATOM 0 HA LYS A 77 3.743 -14.199 2.649 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.776 -14.983 0.449 1.00 0.00 H new ATOM 0 HB3 LYS A 77 3.405 -15.614 0.591 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.208 -15.965 2.685 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.668 -17.173 1.503 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.533 -16.037 3.648 1.00 0.00 H new ATOM 0 HD3 LYS A 77 2.693 -17.571 3.767 1.00 0.00 H new ATOM 0 HE2 LYS A 77 3.919 -18.432 1.788 1.00 0.00 H new ATOM 0 HE3 LYS A 77 4.710 -16.882 1.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 6.140 -18.449 2.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 5.765 -17.156 3.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 4.999 -18.658 3.945 1.00 0.00 H new ATOM 1266 N ILE A 78 2.791 -12.327 0.076 1.00 0.00 N ATOM 1267 CA ILE A 78 3.208 -11.382 -0.975 1.00 0.00 C ATOM 1268 C ILE A 78 3.841 -10.108 -0.362 1.00 0.00 C ATOM 1269 O ILE A 78 5.032 -9.835 -0.561 1.00 0.00 O ATOM 1270 CB ILE A 78 1.972 -11.003 -1.892 1.00 0.00 C ATOM 1271 CG1 ILE A 78 1.340 -12.280 -2.540 1.00 0.00 C ATOM 1272 CG2 ILE A 78 2.344 -9.963 -2.983 1.00 0.00 C ATOM 1273 CD1 ILE A 78 -0.008 -12.049 -3.224 1.00 0.00 C ATOM 0 H ILE A 78 1.782 -12.472 0.111 1.00 0.00 H new ATOM 0 HA ILE A 78 3.966 -11.869 -1.589 1.00 0.00 H new ATOM 0 HB ILE A 78 1.230 -10.539 -1.243 1.00 0.00 H new ATOM 0 HG12 ILE A 78 2.039 -12.683 -3.272 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.215 -13.039 -1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 78 1.464 -9.736 -3.585 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.704 -9.050 -2.508 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.126 -10.371 -3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.369 -12.988 -3.644 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.727 -11.678 -2.494 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.110 -11.316 -4.022 1.00 0.00 H new ATOM 1285 N ILE A 79 3.034 -9.334 0.393 1.00 0.00 N ATOM 1286 CA ILE A 79 3.455 -8.012 0.903 1.00 0.00 C ATOM 1287 C ILE A 79 3.673 -7.957 2.428 1.00 0.00 C ATOM 1288 O ILE A 79 3.795 -6.856 2.959 1.00 0.00 O ATOM 1289 CB ILE A 79 2.417 -6.889 0.508 1.00 0.00 C ATOM 1290 CG1 ILE A 79 1.069 -7.017 1.285 1.00 0.00 C ATOM 1291 CG2 ILE A 79 2.178 -6.871 -1.014 1.00 0.00 C ATOM 1292 CD1 ILE A 79 0.171 -5.806 1.153 1.00 0.00 C ATOM 0 H ILE A 79 2.087 -9.601 0.663 1.00 0.00 H new ATOM 0 HA ILE A 79 4.420 -7.834 0.428 1.00 0.00 H new ATOM 0 HB ILE A 79 2.858 -5.936 0.801 1.00 0.00 H new ATOM 0 HG12 ILE A 79 0.534 -7.895 0.924 1.00 0.00 H new ATOM 0 HG13 ILE A 79 1.283 -7.186 2.340 1.00 0.00 H new ATOM 0 HG21 ILE A 79 1.460 -6.089 -1.260 1.00 0.00 H new ATOM 0 HG22 ILE A 79 3.119 -6.674 -1.528 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.786 -7.837 -1.332 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -0.746 -5.969 1.720 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.686 -4.927 1.541 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -0.075 -5.648 0.103 1.00 0.00 H new ATOM 1304 N GLY A 80 3.786 -9.096 3.143 1.00 0.00 N ATOM 1305 CA GLY A 80 3.865 -9.051 4.619 1.00 0.00 C ATOM 1306 C GLY A 80 5.197 -8.504 5.135 1.00 0.00 C ATOM 1307 O GLY A 80 6.136 -8.288 4.356 1.00 0.00 O ATOM 0 H GLY A 80 3.824 -10.032 2.738 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.053 -8.432 5.001 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.714 -10.055 5.015 1.00 0.00 H new ATOM 1311 N ALA A 81 5.285 -8.305 6.458 1.00 0.00 N ATOM 1312 CA ALA A 81 6.466 -7.712 7.107 1.00 0.00 C ATOM 1313 C ALA A 81 7.589 -8.744 7.276 1.00 0.00 C ATOM 1314 O ALA A 81 7.331 -9.932 7.489 1.00 0.00 O ATOM 1315 CB ALA A 81 6.086 -7.132 8.476 1.00 0.00 C ATOM 0 H ALA A 81 4.540 -8.550 7.110 1.00 0.00 H new ATOM 0 HA ALA A 81 6.831 -6.912 6.463 1.00 0.00 H new ATOM 0 HB1 ALA A 81 6.969 -6.697 8.945 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.327 -6.361 8.346 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.692 -7.926 9.111 1.00 0.00 H new ATOM 1321 N LYS A 82 8.827 -8.260 7.177 1.00 0.00 N ATOM 1322 CA LYS A 82 10.044 -9.024 7.482 1.00 0.00 C ATOM 1323 C LYS A 82 11.129 -8.039 7.901 1.00 0.00 C ATOM 1324 O LYS A 82 11.072 -6.863 7.514 1.00 0.00 O ATOM 1325 CB LYS A 82 10.519 -9.867 6.274 1.00 0.00 C ATOM 1326 CG LYS A 82 10.802 -9.066 4.975 1.00 0.00 C ATOM 1327 CD LYS A 82 11.439 -9.936 3.862 1.00 0.00 C ATOM 1328 CE LYS A 82 10.600 -11.182 3.528 1.00 0.00 C ATOM 1329 NZ LYS A 82 9.240 -10.830 3.038 1.00 0.00 N ATOM 0 H LYS A 82 9.020 -7.305 6.876 1.00 0.00 H new ATOM 0 HA LYS A 82 9.829 -9.726 8.288 1.00 0.00 H new ATOM 0 HB2 LYS A 82 11.427 -10.399 6.558 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.762 -10.621 6.058 1.00 0.00 H new ATOM 0 HG2 LYS A 82 9.870 -8.638 4.607 1.00 0.00 H new ATOM 0 HG3 LYS A 82 11.467 -8.233 5.204 1.00 0.00 H new ATOM 0 HD2 LYS A 82 11.562 -9.334 2.962 1.00 0.00 H new ATOM 0 HD3 LYS A 82 12.435 -10.247 4.176 1.00 0.00 H new ATOM 0 HE2 LYS A 82 11.115 -11.772 2.771 1.00 0.00 H new ATOM 0 HE3 LYS A 82 10.513 -11.808 4.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 8.717 -11.700 2.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 8.731 -10.304 3.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 9.320 -10.240 2.185 1.00 0.00 H new ATOM 1343 N ASP A 83 12.117 -8.500 8.679 1.00 0.00 N ATOM 1344 CA ASP A 83 13.188 -7.637 9.210 1.00 0.00 C ATOM 1345 C ASP A 83 14.072 -7.076 8.079 1.00 0.00 C ATOM 1346 O ASP A 83 14.205 -7.689 7.006 1.00 0.00 O ATOM 1347 CB ASP A 83 14.040 -8.411 10.255 1.00 0.00 C ATOM 1348 CG ASP A 83 14.748 -9.645 9.668 1.00 0.00 C ATOM 1349 OD1 ASP A 83 14.064 -10.655 9.398 1.00 0.00 O ATOM 1350 OD2 ASP A 83 15.977 -9.610 9.453 1.00 0.00 O ATOM 0 H ASP A 83 12.199 -9.477 8.959 1.00 0.00 H new ATOM 0 HA ASP A 83 12.721 -6.787 9.708 1.00 0.00 H new ATOM 0 HB2 ASP A 83 14.787 -7.738 10.675 1.00 0.00 H new ATOM 0 HB3 ASP A 83 13.397 -8.726 11.077 1.00 0.00 H new ATOM 1355 N GLY A 84 14.652 -5.898 8.333 1.00 0.00 N ATOM 1356 CA GLY A 84 15.434 -5.176 7.337 1.00 0.00 C ATOM 1357 C GLY A 84 14.624 -4.052 6.711 1.00 0.00 C ATOM 1358 O GLY A 84 14.165 -3.153 7.430 1.00 0.00 O ATOM 0 H GLY A 84 14.590 -5.424 9.234 1.00 0.00 H new ATOM 0 HA2 GLY A 84 16.331 -4.766 7.802 1.00 0.00 H new ATOM 0 HA3 GLY A 84 15.764 -5.866 6.560 1.00 0.00 H new ATOM 1362 N ASN A 85 14.441 -4.089 5.379 1.00 0.00 N ATOM 1363 CA ASN A 85 13.670 -3.063 4.664 1.00 0.00 C ATOM 1364 C ASN A 85 12.178 -3.356 4.832 1.00 0.00 C ATOM 1365 O ASN A 85 11.642 -4.295 4.226 1.00 0.00 O ATOM 1366 CB ASN A 85 14.047 -3.018 3.159 1.00 0.00 C ATOM 1367 CG ASN A 85 15.535 -2.750 2.885 1.00 0.00 C ATOM 1368 OD1 ASN A 85 16.215 -2.014 3.759 1.00 0.00 O flip ATOM 1369 ND2 ASN A 85 16.075 -3.202 1.878 1.00 0.00 N flip ATOM 0 H ASN A 85 14.818 -4.821 4.777 1.00 0.00 H new ATOM 0 HA ASN A 85 13.906 -2.087 5.087 1.00 0.00 H new ATOM 0 HB2 ASN A 85 13.771 -3.967 2.699 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.455 -2.243 2.672 1.00 0.00 H new ATOM 0 HD21 ASN A 85 15.536 -3.765 1.219 1.00 0.00 H new ATOM 0 HD22 ASN A 85 17.062 -3.015 1.701 1.00 0.00 H new ATOM 1376 N VAL A 86 11.520 -2.552 5.669 1.00 0.00 N ATOM 1377 CA VAL A 86 10.100 -2.721 5.981 1.00 0.00 C ATOM 1378 C VAL A 86 9.369 -1.355 5.957 1.00 0.00 C ATOM 1379 O VAL A 86 9.999 -0.295 5.978 1.00 0.00 O ATOM 1380 CB VAL A 86 9.933 -3.486 7.361 1.00 0.00 C ATOM 1381 CG1 VAL A 86 9.724 -2.528 8.560 1.00 0.00 C ATOM 1382 CG2 VAL A 86 8.832 -4.566 7.272 1.00 0.00 C ATOM 0 H VAL A 86 11.957 -1.765 6.150 1.00 0.00 H new ATOM 0 HA VAL A 86 9.630 -3.337 5.214 1.00 0.00 H new ATOM 0 HB VAL A 86 10.876 -3.996 7.556 1.00 0.00 H new ATOM 0 HG11 VAL A 86 9.616 -3.109 9.476 1.00 0.00 H new ATOM 0 HG12 VAL A 86 10.585 -1.865 8.650 1.00 0.00 H new ATOM 0 HG13 VAL A 86 8.824 -1.934 8.399 1.00 0.00 H new ATOM 0 HG21 VAL A 86 8.741 -5.073 8.233 1.00 0.00 H new ATOM 0 HG22 VAL A 86 7.882 -4.097 7.018 1.00 0.00 H new ATOM 0 HG23 VAL A 86 9.095 -5.292 6.502 1.00 0.00 H new ATOM 1392 N CYS A 87 8.038 -1.422 5.907 1.00 0.00 N ATOM 1393 CA CYS A 87 7.154 -0.258 5.761 1.00 0.00 C ATOM 1394 C CYS A 87 6.135 -0.262 6.901 1.00 0.00 C ATOM 1395 O CYS A 87 5.355 -1.207 7.047 1.00 0.00 O ATOM 1396 CB CYS A 87 6.438 -0.270 4.397 1.00 0.00 C ATOM 1397 SG CYS A 87 5.305 1.112 4.173 1.00 0.00 S ATOM 0 H CYS A 87 7.531 -2.305 5.968 1.00 0.00 H new ATOM 0 HA CYS A 87 7.754 0.651 5.807 1.00 0.00 H new ATOM 0 HB2 CYS A 87 7.184 -0.251 3.603 1.00 0.00 H new ATOM 0 HB3 CYS A 87 5.886 -1.204 4.293 1.00 0.00 H new ATOM 0 HG CYS A 87 5.977 2.174 3.840 1.00 0.00 H new ATOM 1403 N LEU A 88 6.134 0.815 7.683 1.00 0.00 N ATOM 1404 CA LEU A 88 5.370 0.919 8.924 1.00 0.00 C ATOM 1405 C LEU A 88 4.103 1.767 8.690 1.00 0.00 C ATOM 1406 O LEU A 88 4.167 2.896 8.198 1.00 0.00 O ATOM 1407 CB LEU A 88 6.282 1.499 10.049 1.00 0.00 C ATOM 1408 CG LEU A 88 5.632 1.759 11.455 1.00 0.00 C ATOM 1409 CD1 LEU A 88 4.718 0.601 11.913 1.00 0.00 C ATOM 1410 CD2 LEU A 88 6.722 2.038 12.518 1.00 0.00 C ATOM 0 H LEU A 88 6.673 1.654 7.469 1.00 0.00 H new ATOM 0 HA LEU A 88 5.038 -0.067 9.249 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.119 0.815 10.188 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.697 2.442 9.692 1.00 0.00 H new ATOM 0 HG LEU A 88 5.000 2.641 11.349 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.296 0.835 12.890 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.911 0.467 11.192 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.301 -0.318 11.980 1.00 0.00 H new ATOM 0 HD21 LEU A 88 6.251 2.215 13.485 1.00 0.00 H new ATOM 0 HD22 LEU A 88 7.387 1.178 12.591 1.00 0.00 H new ATOM 0 HD23 LEU A 88 7.297 2.918 12.228 1.00 0.00 H new ATOM 1422 N ILE A 89 2.974 1.155 9.051 1.00 0.00 N ATOM 1423 CA ILE A 89 1.637 1.759 9.018 1.00 0.00 C ATOM 1424 C ILE A 89 1.298 2.204 10.440 1.00 0.00 C ATOM 1425 O ILE A 89 1.407 1.396 11.373 1.00 0.00 O ATOM 1426 CB ILE A 89 0.540 0.733 8.537 1.00 0.00 C ATOM 1427 CG1 ILE A 89 0.879 0.153 7.131 1.00 0.00 C ATOM 1428 CG2 ILE A 89 -0.872 1.360 8.567 1.00 0.00 C ATOM 1429 CD1 ILE A 89 -0.086 -0.922 6.631 1.00 0.00 C ATOM 0 H ILE A 89 2.963 0.192 9.386 1.00 0.00 H new ATOM 0 HA ILE A 89 1.644 2.593 8.317 1.00 0.00 H new ATOM 0 HB ILE A 89 0.541 -0.100 9.240 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.895 0.971 6.410 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.885 -0.266 7.159 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.603 0.626 8.230 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.111 1.669 9.584 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.899 2.228 7.908 1.00 0.00 H new ATOM 0 HD11 ILE A 89 0.230 -1.265 5.646 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -0.086 -1.762 7.325 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.091 -0.506 6.565 1.00 0.00 H new ATOM 1441 N CYS A 90 0.886 3.465 10.611 1.00 0.00 N ATOM 1442 CA CYS A 90 0.491 3.971 11.923 1.00 0.00 C ATOM 1443 C CYS A 90 -0.569 5.073 11.807 1.00 0.00 C ATOM 1444 O CYS A 90 -0.610 5.817 10.825 1.00 0.00 O ATOM 1445 CB CYS A 90 1.715 4.490 12.681 1.00 0.00 C ATOM 1446 SG CYS A 90 1.350 4.892 14.389 1.00 0.00 S ATOM 0 H CYS A 90 0.819 4.149 9.858 1.00 0.00 H new ATOM 0 HA CYS A 90 0.050 3.144 12.480 1.00 0.00 H new ATOM 0 HB2 CYS A 90 2.503 3.738 12.649 1.00 0.00 H new ATOM 0 HB3 CYS A 90 2.100 5.377 12.177 1.00 0.00 H new ATOM 0 HG CYS A 90 1.307 6.183 14.531 1.00 0.00 H new ATOM 1452 N GLU A 91 -1.428 5.144 12.832 1.00 0.00 N ATOM 1453 CA GLU A 91 -2.495 6.149 12.925 1.00 0.00 C ATOM 1454 C GLU A 91 -1.986 7.461 13.561 1.00 0.00 C ATOM 1455 O GLU A 91 -2.339 8.544 13.094 1.00 0.00 O ATOM 1456 CB GLU A 91 -3.689 5.564 13.720 1.00 0.00 C ATOM 1457 CG GLU A 91 -4.405 4.387 13.013 1.00 0.00 C ATOM 1458 CD GLU A 91 -5.165 4.808 11.735 1.00 0.00 C ATOM 1459 OE1 GLU A 91 -6.299 5.327 11.859 1.00 0.00 O ATOM 1460 OE2 GLU A 91 -4.640 4.644 10.607 1.00 0.00 O ATOM 0 H GLU A 91 -1.402 4.502 13.624 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.829 6.397 11.917 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.333 5.226 14.693 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.413 6.358 13.903 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -3.668 3.626 12.754 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -5.107 3.928 13.709 1.00 0.00 H new ATOM 1467 N ASP A 92 -1.158 7.361 14.627 1.00 0.00 N ATOM 1468 CA ASP A 92 -0.695 8.543 15.418 1.00 0.00 C ATOM 1469 C ASP A 92 0.832 8.665 15.380 1.00 0.00 C ATOM 1470 O ASP A 92 1.528 7.652 15.311 1.00 0.00 O ATOM 1471 CB ASP A 92 -1.158 8.420 16.898 1.00 0.00 C ATOM 1472 CG ASP A 92 -2.646 8.074 17.036 1.00 0.00 C ATOM 1473 OD1 ASP A 92 -3.497 8.971 16.849 1.00 0.00 O ATOM 1474 OD2 ASP A 92 -2.972 6.898 17.325 1.00 0.00 O ATOM 0 H ASP A 92 -0.791 6.472 14.967 1.00 0.00 H new ATOM 0 HA ASP A 92 -1.134 9.434 14.969 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.565 7.653 17.395 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.960 9.360 17.414 1.00 0.00 H new ATOM 1479 N GLU A 93 1.351 9.912 15.404 1.00 0.00 N ATOM 1480 CA GLU A 93 2.800 10.198 15.538 1.00 0.00 C ATOM 1481 C GLU A 93 3.422 9.533 16.778 1.00 0.00 C ATOM 1482 O GLU A 93 4.544 9.025 16.705 1.00 0.00 O ATOM 1483 CB GLU A 93 3.015 11.735 15.589 1.00 0.00 C ATOM 1484 CG GLU A 93 2.587 12.473 14.300 1.00 0.00 C ATOM 1485 CD GLU A 93 2.463 13.998 14.475 1.00 0.00 C ATOM 1486 OE1 GLU A 93 3.462 14.724 14.276 1.00 0.00 O ATOM 1487 OE2 GLU A 93 1.360 14.478 14.819 1.00 0.00 O ATOM 0 H GLU A 93 0.777 10.752 15.331 1.00 0.00 H new ATOM 0 HA GLU A 93 3.304 9.775 14.669 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.455 12.142 16.431 1.00 0.00 H new ATOM 0 HB3 GLU A 93 4.069 11.938 15.779 1.00 0.00 H new ATOM 0 HG2 GLU A 93 3.312 12.264 13.514 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.629 12.075 13.964 1.00 0.00 H new ATOM 1494 N GLU A 94 2.671 9.508 17.902 1.00 0.00 N ATOM 1495 CA GLU A 94 3.156 8.909 19.163 1.00 0.00 C ATOM 1496 C GLU A 94 3.244 7.380 19.013 1.00 0.00 C ATOM 1497 O GLU A 94 4.265 6.781 19.350 1.00 0.00 O ATOM 1498 CB GLU A 94 2.261 9.303 20.376 1.00 0.00 C ATOM 1499 CG GLU A 94 0.770 8.924 20.244 1.00 0.00 C ATOM 1500 CD GLU A 94 -0.032 9.122 21.540 1.00 0.00 C ATOM 1501 OE1 GLU A 94 -0.551 10.234 21.771 1.00 0.00 O ATOM 1502 OE2 GLU A 94 -0.141 8.163 22.339 1.00 0.00 O ATOM 0 H GLU A 94 1.729 9.895 17.960 1.00 0.00 H new ATOM 0 HA GLU A 94 4.151 9.304 19.366 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.662 8.829 21.272 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.334 10.380 20.526 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.320 9.524 19.453 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.695 7.881 19.936 1.00 0.00 H new ATOM 1509 N THR A 95 2.176 6.776 18.453 1.00 0.00 N ATOM 1510 CA THR A 95 2.091 5.332 18.193 1.00 0.00 C ATOM 1511 C THR A 95 3.195 4.882 17.215 1.00 0.00 C ATOM 1512 O THR A 95 3.748 3.786 17.352 1.00 0.00 O ATOM 1513 CB THR A 95 0.678 4.976 17.621 1.00 0.00 C ATOM 1514 OG1 THR A 95 -0.337 5.504 18.491 1.00 0.00 O ATOM 1515 CG2 THR A 95 0.472 3.455 17.446 1.00 0.00 C ATOM 0 H THR A 95 1.341 7.287 18.167 1.00 0.00 H new ATOM 0 HA THR A 95 2.238 4.802 19.134 1.00 0.00 H new ATOM 0 HB THR A 95 0.605 5.426 16.631 1.00 0.00 H new ATOM 0 HG1 THR A 95 -1.222 5.283 18.133 1.00 0.00 H new ATOM 0 HG21 THR A 95 -0.524 3.266 17.047 1.00 0.00 H new ATOM 0 HG22 THR A 95 1.220 3.064 16.756 1.00 0.00 H new ATOM 0 HG23 THR A 95 0.575 2.960 18.412 1.00 0.00 H new ATOM 1523 N PHE A 96 3.523 5.767 16.246 1.00 0.00 N ATOM 1524 CA PHE A 96 4.587 5.529 15.258 1.00 0.00 C ATOM 1525 C PHE A 96 5.947 5.428 15.960 1.00 0.00 C ATOM 1526 O PHE A 96 6.711 4.506 15.693 1.00 0.00 O ATOM 1527 CB PHE A 96 4.605 6.652 14.166 1.00 0.00 C ATOM 1528 CG PHE A 96 5.871 6.649 13.303 1.00 0.00 C ATOM 1529 CD1 PHE A 96 6.184 5.547 12.510 1.00 0.00 C ATOM 1530 CD2 PHE A 96 6.780 7.710 13.343 1.00 0.00 C ATOM 1531 CE1 PHE A 96 7.354 5.505 11.784 1.00 0.00 C ATOM 1532 CE2 PHE A 96 7.957 7.658 12.619 1.00 0.00 C ATOM 1533 CZ PHE A 96 8.241 6.554 11.841 1.00 0.00 C ATOM 0 H PHE A 96 3.054 6.665 16.132 1.00 0.00 H new ATOM 0 HA PHE A 96 4.383 4.583 14.755 1.00 0.00 H new ATOM 0 HB2 PHE A 96 3.735 6.533 13.520 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.510 7.622 14.653 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.499 4.713 12.464 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.561 8.579 13.945 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.575 4.646 11.168 1.00 0.00 H new ATOM 0 HE2 PHE A 96 8.654 8.482 12.662 1.00 0.00 H new ATOM 0 HZ PHE A 96 9.161 6.514 11.276 1.00 0.00 H new ATOM 1543 N ARG A 97 6.214 6.379 16.871 1.00 0.00 N ATOM 1544 CA ARG A 97 7.482 6.445 17.624 1.00 0.00 C ATOM 1545 C ARG A 97 7.645 5.203 18.519 1.00 0.00 C ATOM 1546 O ARG A 97 8.751 4.705 18.698 1.00 0.00 O ATOM 1547 CB ARG A 97 7.549 7.746 18.469 1.00 0.00 C ATOM 1548 CG ARG A 97 7.642 9.045 17.634 1.00 0.00 C ATOM 1549 CD ARG A 97 7.676 10.314 18.505 1.00 0.00 C ATOM 1550 NE ARG A 97 7.862 11.540 17.699 1.00 0.00 N ATOM 1551 CZ ARG A 97 7.988 12.782 18.191 1.00 0.00 C ATOM 1552 NH1 ARG A 97 7.906 13.010 19.500 1.00 0.00 N ATOM 1553 NH2 ARG A 97 8.192 13.797 17.364 1.00 0.00 N ATOM 0 H ARG A 97 5.559 7.124 17.107 1.00 0.00 H new ATOM 0 HA ARG A 97 8.306 6.461 16.910 1.00 0.00 H new ATOM 0 HB2 ARG A 97 6.664 7.799 19.104 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.413 7.691 19.131 1.00 0.00 H new ATOM 0 HG2 ARG A 97 8.539 9.010 17.016 1.00 0.00 H new ATOM 0 HG3 ARG A 97 6.790 9.098 16.957 1.00 0.00 H new ATOM 0 HD2 ARG A 97 6.747 10.390 19.070 1.00 0.00 H new ATOM 0 HD3 ARG A 97 8.485 10.233 19.231 1.00 0.00 H new ATOM 0 HE ARG A 97 7.897 11.433 16.685 1.00 0.00 H new ATOM 0 HH11 ARG A 97 7.745 12.235 20.144 1.00 0.00 H new ATOM 0 HH12 ARG A 97 8.004 13.960 19.859 1.00 0.00 H new ATOM 0 HH21 ARG A 97 8.252 13.632 16.359 1.00 0.00 H new ATOM 0 HH22 ARG A 97 8.289 14.743 17.732 1.00 0.00 H new ATOM 1567 N LYS A 98 6.515 4.709 19.048 1.00 0.00 N ATOM 1568 CA LYS A 98 6.475 3.509 19.907 1.00 0.00 C ATOM 1569 C LYS A 98 6.876 2.239 19.129 1.00 0.00 C ATOM 1570 O LYS A 98 7.693 1.449 19.611 1.00 0.00 O ATOM 1571 CB LYS A 98 5.069 3.369 20.552 1.00 0.00 C ATOM 1572 CG LYS A 98 4.724 4.523 21.526 1.00 0.00 C ATOM 1573 CD LYS A 98 3.291 4.441 22.092 1.00 0.00 C ATOM 1574 CE LYS A 98 2.973 5.592 23.064 1.00 0.00 C ATOM 1575 NZ LYS A 98 1.619 5.461 23.655 1.00 0.00 N ATOM 0 H LYS A 98 5.599 5.130 18.893 1.00 0.00 H new ATOM 0 HA LYS A 98 7.209 3.629 20.704 1.00 0.00 H new ATOM 0 HB2 LYS A 98 4.317 3.331 19.764 1.00 0.00 H new ATOM 0 HB3 LYS A 98 5.016 2.422 21.089 1.00 0.00 H new ATOM 0 HG2 LYS A 98 5.434 4.515 22.353 1.00 0.00 H new ATOM 0 HG3 LYS A 98 4.848 5.474 21.009 1.00 0.00 H new ATOM 0 HD2 LYS A 98 2.577 4.458 21.268 1.00 0.00 H new ATOM 0 HD3 LYS A 98 3.161 3.489 22.607 1.00 0.00 H new ATOM 0 HE2 LYS A 98 3.716 5.610 23.861 1.00 0.00 H new ATOM 0 HE3 LYS A 98 3.048 6.543 22.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 1.445 6.255 24.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 0.907 5.470 22.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 1.554 4.566 24.180 1.00 0.00 H new ATOM 1589 N ILE A 99 6.326 2.057 17.913 1.00 0.00 N ATOM 1590 CA ILE A 99 6.649 0.881 17.074 1.00 0.00 C ATOM 1591 C ILE A 99 8.087 0.982 16.520 1.00 0.00 C ATOM 1592 O ILE A 99 8.852 0.009 16.594 1.00 0.00 O ATOM 1593 CB ILE A 99 5.637 0.692 15.883 1.00 0.00 C ATOM 1594 CG1 ILE A 99 4.163 0.677 16.394 1.00 0.00 C ATOM 1595 CG2 ILE A 99 5.959 -0.604 15.084 1.00 0.00 C ATOM 1596 CD1 ILE A 99 3.847 -0.441 17.363 1.00 0.00 C ATOM 0 H ILE A 99 5.660 2.703 17.490 1.00 0.00 H new ATOM 0 HA ILE A 99 6.566 0.008 17.721 1.00 0.00 H new ATOM 0 HB ILE A 99 5.749 1.543 15.211 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.949 1.631 16.877 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.495 0.597 15.536 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.247 -0.714 14.266 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.969 -0.540 14.679 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.887 -1.467 15.746 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.802 -0.375 17.666 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.025 -1.402 16.880 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.486 -0.353 18.242 1.00 0.00 H new ATOM 1608 N TYR A 100 8.437 2.176 15.984 1.00 0.00 N ATOM 1609 CA TYR A 100 9.773 2.508 15.443 1.00 0.00 C ATOM 1610 C TYR A 100 10.894 2.255 16.471 1.00 0.00 C ATOM 1611 O TYR A 100 12.012 1.875 16.102 1.00 0.00 O ATOM 1612 CB TYR A 100 9.757 3.998 14.975 1.00 0.00 C ATOM 1613 CG TYR A 100 11.109 4.579 14.533 1.00 0.00 C ATOM 1614 CD1 TYR A 100 11.745 4.130 13.377 1.00 0.00 C ATOM 1615 CD2 TYR A 100 11.749 5.573 15.279 1.00 0.00 C ATOM 1616 CE1 TYR A 100 12.969 4.641 12.989 1.00 0.00 C ATOM 1617 CE2 TYR A 100 12.971 6.083 14.893 1.00 0.00 C ATOM 1618 CZ TYR A 100 13.576 5.617 13.746 1.00 0.00 C ATOM 1619 OH TYR A 100 14.801 6.121 13.364 1.00 0.00 O ATOM 0 H TYR A 100 7.780 2.953 15.915 1.00 0.00 H new ATOM 0 HA TYR A 100 9.988 1.855 14.597 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.056 4.090 14.146 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.370 4.610 15.790 1.00 0.00 H new ATOM 0 HD1 TYR A 100 11.273 3.369 12.774 1.00 0.00 H new ATOM 0 HD2 TYR A 100 11.277 5.949 16.175 1.00 0.00 H new ATOM 0 HE1 TYR A 100 13.448 4.275 12.093 1.00 0.00 H new ATOM 0 HE2 TYR A 100 13.452 6.845 15.488 1.00 0.00 H new ATOM 0 HH TYR A 100 15.396 5.382 13.118 1.00 0.00 H new ATOM 1629 N GLU A 101 10.573 2.478 17.750 1.00 0.00 N ATOM 1630 CA GLU A 101 11.472 2.231 18.866 1.00 0.00 C ATOM 1631 C GLU A 101 11.842 0.734 18.984 1.00 0.00 C ATOM 1632 O GLU A 101 13.027 0.392 19.049 1.00 0.00 O ATOM 1633 CB GLU A 101 10.784 2.737 20.157 1.00 0.00 C ATOM 1634 CG GLU A 101 11.638 2.659 21.416 1.00 0.00 C ATOM 1635 CD GLU A 101 10.945 3.260 22.649 1.00 0.00 C ATOM 1636 OE1 GLU A 101 11.099 4.478 22.896 1.00 0.00 O ATOM 1637 OE2 GLU A 101 10.227 2.527 23.364 1.00 0.00 O ATOM 0 H GLU A 101 9.664 2.841 18.036 1.00 0.00 H new ATOM 0 HA GLU A 101 12.408 2.766 18.704 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.480 3.773 20.006 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.875 2.158 20.317 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.885 1.617 21.617 1.00 0.00 H new ATOM 0 HG3 GLU A 101 12.579 3.182 21.244 1.00 0.00 H new ATOM 1644 N LEU A 102 10.826 -0.157 18.979 1.00 0.00 N ATOM 1645 CA LEU A 102 11.030 -1.607 19.197 1.00 0.00 C ATOM 1646 C LEU A 102 11.578 -2.332 17.948 1.00 0.00 C ATOM 1647 O LEU A 102 12.218 -3.383 18.090 1.00 0.00 O ATOM 1648 CB LEU A 102 9.712 -2.286 19.692 1.00 0.00 C ATOM 1649 CG LEU A 102 9.342 -2.122 21.202 1.00 0.00 C ATOM 1650 CD1 LEU A 102 10.439 -2.700 22.114 1.00 0.00 C ATOM 1651 CD2 LEU A 102 9.005 -0.664 21.568 1.00 0.00 C ATOM 0 H LEU A 102 9.852 0.104 18.826 1.00 0.00 H new ATOM 0 HA LEU A 102 11.790 -1.699 19.973 1.00 0.00 H new ATOM 0 HB2 LEU A 102 8.887 -1.893 19.098 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.780 -3.352 19.476 1.00 0.00 H new ATOM 0 HG LEU A 102 8.434 -2.701 21.371 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.151 -2.570 23.157 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.566 -3.762 21.902 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.378 -2.178 21.929 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.755 -0.603 22.627 1.00 0.00 H new ATOM 0 HD22 LEU A 102 9.866 -0.029 21.361 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.155 -0.327 20.975 1.00 0.00 H new ATOM 1663 N ILE A 103 11.324 -1.803 16.729 1.00 0.00 N ATOM 1664 CA ILE A 103 11.926 -2.381 15.504 1.00 0.00 C ATOM 1665 C ILE A 103 13.374 -1.883 15.357 1.00 0.00 C ATOM 1666 O ILE A 103 14.292 -2.695 15.206 1.00 0.00 O ATOM 1667 CB ILE A 103 11.084 -2.131 14.182 1.00 0.00 C ATOM 1668 CG1 ILE A 103 10.785 -0.622 13.935 1.00 0.00 C ATOM 1669 CG2 ILE A 103 9.774 -2.957 14.211 1.00 0.00 C ATOM 1670 CD1 ILE A 103 9.931 -0.314 12.707 1.00 0.00 C ATOM 0 H ILE A 103 10.721 -0.996 16.568 1.00 0.00 H new ATOM 0 HA ILE A 103 11.920 -3.464 15.631 1.00 0.00 H new ATOM 0 HB ILE A 103 11.696 -2.466 13.345 1.00 0.00 H new ATOM 0 HG12 ILE A 103 10.283 -0.220 14.815 1.00 0.00 H new ATOM 0 HG13 ILE A 103 11.733 -0.093 13.839 1.00 0.00 H new ATOM 0 HG21 ILE A 103 9.208 -2.774 13.297 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.014 -4.018 14.283 1.00 0.00 H new ATOM 0 HG23 ILE A 103 9.176 -2.661 15.073 1.00 0.00 H new ATOM 0 HD11 ILE A 103 9.783 0.763 12.628 1.00 0.00 H new ATOM 0 HD12 ILE A 103 10.436 -0.678 11.812 1.00 0.00 H new ATOM 0 HD13 ILE A 103 8.964 -0.807 12.804 1.00 0.00 H new ATOM 1682 N GLY A 104 13.568 -0.549 15.454 1.00 0.00 N ATOM 1683 CA GLY A 104 14.899 0.062 15.413 1.00 0.00 C ATOM 1684 C GLY A 104 15.559 0.014 14.031 1.00 0.00 C ATOM 1685 O GLY A 104 15.699 -1.059 13.448 1.00 0.00 O ATOM 0 H GLY A 104 12.808 0.123 15.562 1.00 0.00 H new ATOM 0 HA2 GLY A 104 14.822 1.101 15.732 1.00 0.00 H new ATOM 0 HA3 GLY A 104 15.544 -0.445 16.131 1.00 0.00 H new ATOM 1689 N GLY A 105 15.958 1.182 13.505 1.00 0.00 N ATOM 1690 CA GLY A 105 16.694 1.260 12.238 1.00 0.00 C ATOM 1691 C GLY A 105 16.828 2.692 11.739 1.00 0.00 C ATOM 1692 O GLY A 105 16.792 3.639 12.539 1.00 0.00 O ATOM 0 H GLY A 105 15.782 2.087 13.941 1.00 0.00 H new ATOM 0 HA2 GLY A 105 17.686 0.828 12.369 1.00 0.00 H new ATOM 0 HA3 GLY A 105 16.182 0.661 11.485 1.00 0.00 H new ATOM 1696 N GLU A 106 16.957 2.850 10.411 1.00 0.00 N ATOM 1697 CA GLU A 106 17.147 4.155 9.752 1.00 0.00 C ATOM 1698 C GLU A 106 16.050 4.355 8.712 1.00 0.00 C ATOM 1699 O GLU A 106 15.641 3.408 8.067 1.00 0.00 O ATOM 1700 CB GLU A 106 18.560 4.230 9.105 1.00 0.00 C ATOM 1701 CG GLU A 106 18.866 5.523 8.312 1.00 0.00 C ATOM 1702 CD GLU A 106 20.294 5.555 7.730 1.00 0.00 C ATOM 1703 OE1 GLU A 106 21.228 5.997 8.435 1.00 0.00 O ATOM 1704 OE2 GLU A 106 20.496 5.141 6.567 1.00 0.00 O ATOM 0 H GLU A 106 16.932 2.068 9.757 1.00 0.00 H new ATOM 0 HA GLU A 106 17.079 4.955 10.489 1.00 0.00 H new ATOM 0 HB2 GLU A 106 19.306 4.123 9.892 1.00 0.00 H new ATOM 0 HB3 GLU A 106 18.679 3.378 8.435 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.147 5.622 7.499 1.00 0.00 H new ATOM 0 HG3 GLU A 106 18.728 6.384 8.966 1.00 0.00 H new ATOM 1711 N ILE A 107 15.585 5.595 8.564 1.00 0.00 N ATOM 1712 CA ILE A 107 14.531 5.935 7.601 1.00 0.00 C ATOM 1713 C ILE A 107 15.168 6.235 6.231 1.00 0.00 C ATOM 1714 O ILE A 107 16.207 6.907 6.155 1.00 0.00 O ATOM 1715 CB ILE A 107 13.660 7.158 8.089 1.00 0.00 C ATOM 1716 CG1 ILE A 107 13.026 6.851 9.488 1.00 0.00 C ATOM 1717 CG2 ILE A 107 12.568 7.543 7.046 1.00 0.00 C ATOM 1718 CD1 ILE A 107 12.059 5.675 9.514 1.00 0.00 C ATOM 0 H ILE A 107 15.925 6.391 9.104 1.00 0.00 H new ATOM 0 HA ILE A 107 13.860 5.081 7.513 1.00 0.00 H new ATOM 0 HB ILE A 107 14.320 8.020 8.190 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.829 6.657 10.199 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.501 7.741 9.835 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.990 8.389 7.419 1.00 0.00 H new ATOM 0 HG22 ILE A 107 13.044 7.816 6.105 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.904 6.694 6.884 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.674 5.543 10.525 1.00 0.00 H new ATOM 0 HD12 ILE A 107 11.231 5.870 8.833 1.00 0.00 H new ATOM 0 HD13 ILE A 107 12.579 4.769 9.203 1.00 0.00 H new ATOM 1730 N ASP A 108 14.551 5.711 5.168 1.00 0.00 N ATOM 1731 CA ASP A 108 14.908 6.021 3.782 1.00 0.00 C ATOM 1732 C ASP A 108 13.612 6.258 2.986 1.00 0.00 C ATOM 1733 O ASP A 108 12.812 5.344 2.769 1.00 0.00 O ATOM 1734 CB ASP A 108 15.816 4.921 3.142 1.00 0.00 C ATOM 1735 CG ASP A 108 15.188 3.515 3.021 1.00 0.00 C ATOM 1736 OD1 ASP A 108 15.124 2.788 4.035 1.00 0.00 O ATOM 1737 OD2 ASP A 108 14.797 3.119 1.895 1.00 0.00 O ATOM 0 H ASP A 108 13.778 5.050 5.248 1.00 0.00 H new ATOM 0 HA ASP A 108 15.510 6.929 3.758 1.00 0.00 H new ATOM 0 HB2 ASP A 108 16.110 5.254 2.146 1.00 0.00 H new ATOM 0 HB3 ASP A 108 16.728 4.841 3.733 1.00 0.00 H new ATOM 1742 N ASP A 109 13.381 7.533 2.622 1.00 0.00 N ATOM 1743 CA ASP A 109 12.228 7.948 1.796 1.00 0.00 C ATOM 1744 C ASP A 109 12.319 7.380 0.379 1.00 0.00 C ATOM 1745 O ASP A 109 11.293 7.232 -0.284 1.00 0.00 O ATOM 1746 CB ASP A 109 12.105 9.493 1.745 1.00 0.00 C ATOM 1747 CG ASP A 109 11.608 10.080 3.073 1.00 0.00 C ATOM 1748 OD1 ASP A 109 12.431 10.336 3.983 1.00 0.00 O ATOM 1749 OD2 ASP A 109 10.378 10.262 3.228 1.00 0.00 O ATOM 0 H ASP A 109 13.988 8.307 2.892 1.00 0.00 H new ATOM 0 HA ASP A 109 11.333 7.543 2.268 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.075 9.925 1.499 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.419 9.775 0.946 1.00 0.00 H new ATOM 1754 N SER A 110 13.560 7.085 -0.071 1.00 0.00 N ATOM 1755 CA SER A 110 13.854 6.477 -1.383 1.00 0.00 C ATOM 1756 C SER A 110 12.966 5.263 -1.743 1.00 0.00 C ATOM 1757 O SER A 110 12.551 5.127 -2.906 1.00 0.00 O ATOM 1758 CB SER A 110 15.344 6.062 -1.396 1.00 0.00 C ATOM 1759 OG SER A 110 16.189 7.163 -1.094 1.00 0.00 O ATOM 0 H SER A 110 14.399 7.267 0.480 1.00 0.00 H new ATOM 0 HA SER A 110 13.632 7.228 -2.141 1.00 0.00 H new ATOM 0 HB2 SER A 110 15.508 5.265 -0.671 1.00 0.00 H new ATOM 0 HB3 SER A 110 15.603 5.660 -2.375 1.00 0.00 H new ATOM 0 HG SER A 110 17.124 6.871 -1.108 1.00 0.00 H new ATOM 1765 N VAL A 111 12.670 4.393 -0.758 1.00 0.00 N ATOM 1766 CA VAL A 111 11.817 3.215 -0.995 1.00 0.00 C ATOM 1767 C VAL A 111 10.346 3.648 -1.208 1.00 0.00 C ATOM 1768 O VAL A 111 9.660 3.145 -2.108 1.00 0.00 O ATOM 1769 CB VAL A 111 11.934 2.147 0.161 1.00 0.00 C ATOM 1770 CG1 VAL A 111 11.392 2.649 1.522 1.00 0.00 C ATOM 1771 CG2 VAL A 111 11.269 0.824 -0.256 1.00 0.00 C ATOM 0 H VAL A 111 13.006 4.483 0.201 1.00 0.00 H new ATOM 0 HA VAL A 111 12.174 2.731 -1.904 1.00 0.00 H new ATOM 0 HB VAL A 111 12.999 1.972 0.316 1.00 0.00 H new ATOM 0 HG11 VAL A 111 11.504 1.864 2.270 1.00 0.00 H new ATOM 0 HG12 VAL A 111 11.952 3.530 1.834 1.00 0.00 H new ATOM 0 HG13 VAL A 111 10.338 2.906 1.421 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.360 0.100 0.554 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.215 0.998 -0.470 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.761 0.435 -1.147 1.00 0.00 H new ATOM 1781 N LEU A 112 9.907 4.615 -0.384 1.00 0.00 N ATOM 1782 CA LEU A 112 8.542 5.160 -0.391 1.00 0.00 C ATOM 1783 C LEU A 112 8.232 5.954 -1.661 1.00 0.00 C ATOM 1784 O LEU A 112 7.088 6.046 -2.061 1.00 0.00 O ATOM 1785 CB LEU A 112 8.344 6.103 0.821 1.00 0.00 C ATOM 1786 CG LEU A 112 8.551 5.479 2.221 1.00 0.00 C ATOM 1787 CD1 LEU A 112 8.426 6.559 3.317 1.00 0.00 C ATOM 1788 CD2 LEU A 112 7.572 4.298 2.450 1.00 0.00 C ATOM 0 H LEU A 112 10.505 5.047 0.320 1.00 0.00 H new ATOM 0 HA LEU A 112 7.867 4.305 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.032 6.942 0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.334 6.511 0.775 1.00 0.00 H new ATOM 0 HG LEU A 112 9.560 5.071 2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.574 6.103 4.296 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.181 7.329 3.157 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.434 7.009 3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.737 3.876 3.441 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.545 4.657 2.374 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.745 3.531 1.695 1.00 0.00 H new ATOM 1800 N GLU A 113 9.238 6.597 -2.249 1.00 0.00 N ATOM 1801 CA GLU A 113 9.018 7.529 -3.369 1.00 0.00 C ATOM 1802 C GLU A 113 9.203 6.867 -4.744 1.00 0.00 C ATOM 1803 O GLU A 113 9.068 7.572 -5.756 1.00 0.00 O ATOM 1804 CB GLU A 113 9.934 8.772 -3.225 1.00 0.00 C ATOM 1805 CG GLU A 113 11.435 8.482 -3.312 1.00 0.00 C ATOM 1806 CD GLU A 113 12.290 9.746 -3.180 1.00 0.00 C ATOM 1807 OE1 GLU A 113 12.564 10.172 -2.040 1.00 0.00 O ATOM 1808 OE2 GLU A 113 12.673 10.333 -4.221 1.00 0.00 O ATOM 0 H GLU A 113 10.215 6.495 -1.974 1.00 0.00 H new ATOM 0 HA GLU A 113 7.976 7.846 -3.319 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.672 9.490 -4.002 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.726 9.249 -2.267 1.00 0.00 H new ATOM 0 HG2 GLU A 113 11.711 7.778 -2.527 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.653 7.999 -4.264 1.00 0.00 H new ATOM 1815 N ILE A 114 9.506 5.537 -4.810 1.00 0.00 N ATOM 1816 CA ILE A 114 9.657 4.790 -6.082 1.00 0.00 C ATOM 1817 C ILE A 114 10.965 5.134 -6.837 1.00 0.00 C ATOM 1818 O ILE A 114 11.291 6.300 -7.083 1.00 0.00 O ATOM 1819 CB ILE A 114 8.353 4.826 -7.026 1.00 0.00 C ATOM 1820 CG1 ILE A 114 7.398 3.632 -6.703 1.00 0.00 C ATOM 1821 CG2 ILE A 114 8.673 4.858 -8.545 1.00 0.00 C ATOM 1822 CD1 ILE A 114 8.021 2.244 -6.850 1.00 0.00 C ATOM 0 H ILE A 114 9.651 4.960 -3.981 1.00 0.00 H new ATOM 0 HA ILE A 114 9.751 3.747 -5.781 1.00 0.00 H new ATOM 0 HB ILE A 114 7.855 5.768 -6.798 1.00 0.00 H new ATOM 0 HG12 ILE A 114 7.035 3.744 -5.681 1.00 0.00 H new ATOM 0 HG13 ILE A 114 6.529 3.694 -7.358 1.00 0.00 H new ATOM 0 HG21 ILE A 114 7.743 4.881 -9.112 1.00 0.00 H new ATOM 0 HG22 ILE A 114 9.260 5.747 -8.774 1.00 0.00 H new ATOM 0 HG23 ILE A 114 9.241 3.968 -8.816 1.00 0.00 H new ATOM 0 HD11 ILE A 114 7.279 1.484 -6.604 1.00 0.00 H new ATOM 0 HD12 ILE A 114 8.358 2.103 -7.877 1.00 0.00 H new ATOM 0 HD13 ILE A 114 8.871 2.153 -6.174 1.00 0.00 H new ATOM 1834 N ASN A 115 11.712 4.069 -7.170 1.00 0.00 N ATOM 1835 CA ASN A 115 12.930 4.115 -8.008 1.00 0.00 C ATOM 1836 C ASN A 115 13.027 2.807 -8.801 1.00 0.00 C ATOM 1837 O ASN A 115 12.166 1.941 -8.649 1.00 0.00 O ATOM 1838 CB ASN A 115 14.199 4.322 -7.147 1.00 0.00 C ATOM 1839 CG ASN A 115 14.358 3.267 -6.057 1.00 0.00 C ATOM 1840 OD1 ASN A 115 14.996 2.229 -6.253 1.00 0.00 O ATOM 1841 ND2 ASN A 115 13.751 3.520 -4.906 1.00 0.00 N ATOM 0 H ASN A 115 11.483 3.125 -6.858 1.00 0.00 H new ATOM 0 HA ASN A 115 12.862 4.962 -8.691 1.00 0.00 H new ATOM 0 HB2 ASN A 115 15.077 4.304 -7.793 1.00 0.00 H new ATOM 0 HB3 ASN A 115 14.162 5.309 -6.687 1.00 0.00 H new ATOM 0 HD21 ASN A 115 13.802 2.845 -4.143 1.00 0.00 H new ATOM 0 HD22 ASN A 115 13.233 4.390 -4.783 1.00 0.00 H new ATOM 1848 N GLU A 116 14.117 2.636 -9.575 1.00 0.00 N ATOM 1849 CA GLU A 116 14.270 1.524 -10.530 1.00 0.00 C ATOM 1850 C GLU A 116 14.144 0.148 -9.845 1.00 0.00 C ATOM 1851 O GLU A 116 13.344 -0.687 -10.277 1.00 0.00 O ATOM 1852 CB GLU A 116 15.634 1.653 -11.251 1.00 0.00 C ATOM 1853 CG GLU A 116 15.789 2.952 -12.068 1.00 0.00 C ATOM 1854 CD GLU A 116 17.166 3.084 -12.742 1.00 0.00 C ATOM 1855 OE1 GLU A 116 18.111 3.576 -12.092 1.00 0.00 O ATOM 1856 OE2 GLU A 116 17.315 2.673 -13.916 1.00 0.00 O ATOM 0 H GLU A 116 14.917 3.268 -9.554 1.00 0.00 H new ATOM 0 HA GLU A 116 13.461 1.587 -11.258 1.00 0.00 H new ATOM 0 HB2 GLU A 116 16.432 1.604 -10.510 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.764 0.799 -11.916 1.00 0.00 H new ATOM 0 HG2 GLU A 116 15.013 2.988 -12.832 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.629 3.808 -11.412 1.00 0.00 H new ATOM 1863 N ASP A 117 14.895 -0.022 -8.739 1.00 0.00 N ATOM 1864 CA ASP A 117 15.008 -1.297 -7.986 1.00 0.00 C ATOM 1865 C ASP A 117 13.652 -1.786 -7.452 1.00 0.00 C ATOM 1866 O ASP A 117 13.259 -2.938 -7.675 1.00 0.00 O ATOM 1867 CB ASP A 117 15.991 -1.119 -6.802 1.00 0.00 C ATOM 1868 CG ASP A 117 17.403 -0.729 -7.261 1.00 0.00 C ATOM 1869 OD1 ASP A 117 17.615 0.451 -7.623 1.00 0.00 O ATOM 1870 OD2 ASP A 117 18.305 -1.597 -7.277 1.00 0.00 O ATOM 0 H ASP A 117 15.451 0.731 -8.334 1.00 0.00 H new ATOM 0 HA ASP A 117 15.380 -2.050 -8.681 1.00 0.00 H new ATOM 0 HB2 ASP A 117 15.607 -0.353 -6.128 1.00 0.00 H new ATOM 0 HB3 ASP A 117 16.041 -2.048 -6.233 1.00 0.00 H new ATOM 1875 N LYS A 118 12.943 -0.879 -6.755 1.00 0.00 N ATOM 1876 CA LYS A 118 11.631 -1.174 -6.134 1.00 0.00 C ATOM 1877 C LYS A 118 10.548 -1.344 -7.203 1.00 0.00 C ATOM 1878 O LYS A 118 9.717 -2.236 -7.105 1.00 0.00 O ATOM 1879 CB LYS A 118 11.208 -0.072 -5.105 1.00 0.00 C ATOM 1880 CG LYS A 118 11.983 -0.082 -3.763 1.00 0.00 C ATOM 1881 CD LYS A 118 13.486 0.241 -3.916 1.00 0.00 C ATOM 1882 CE LYS A 118 14.229 0.342 -2.571 1.00 0.00 C ATOM 1883 NZ LYS A 118 14.205 -0.940 -1.814 1.00 0.00 N ATOM 0 H LYS A 118 13.260 0.079 -6.605 1.00 0.00 H new ATOM 0 HA LYS A 118 11.740 -2.112 -5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.336 0.905 -5.572 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.145 -0.187 -4.892 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.531 0.643 -3.086 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.876 -1.062 -3.298 1.00 0.00 H new ATOM 0 HD2 LYS A 118 13.956 -0.531 -4.525 1.00 0.00 H new ATOM 0 HD3 LYS A 118 13.595 1.182 -4.455 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.263 0.636 -2.751 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.775 1.127 -1.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.693 -0.805 -0.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.726 -1.669 -2.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 15.179 -1.243 -1.613 1.00 0.00 H new ATOM 1897 N GLU A 119 10.641 -0.532 -8.262 1.00 0.00 N ATOM 1898 CA GLU A 119 9.573 -0.432 -9.276 1.00 0.00 C ATOM 1899 C GLU A 119 9.512 -1.707 -10.141 1.00 0.00 C ATOM 1900 O GLU A 119 8.414 -2.180 -10.485 1.00 0.00 O ATOM 1901 CB GLU A 119 9.754 0.835 -10.155 1.00 0.00 C ATOM 1902 CG GLU A 119 8.684 1.010 -11.245 1.00 0.00 C ATOM 1903 CD GLU A 119 8.746 2.352 -11.988 1.00 0.00 C ATOM 1904 OE1 GLU A 119 9.717 2.565 -12.737 1.00 0.00 O ATOM 1905 OE2 GLU A 119 7.816 3.190 -11.841 1.00 0.00 O ATOM 0 H GLU A 119 11.445 0.069 -8.444 1.00 0.00 H new ATOM 0 HA GLU A 119 8.621 -0.339 -8.753 1.00 0.00 H new ATOM 0 HB2 GLU A 119 9.746 1.714 -9.510 1.00 0.00 H new ATOM 0 HB3 GLU A 119 10.735 0.797 -10.629 1.00 0.00 H new ATOM 0 HG2 GLU A 119 8.787 0.203 -11.970 1.00 0.00 H new ATOM 0 HG3 GLU A 119 7.699 0.906 -10.790 1.00 0.00 H new ATOM 1912 N ARG A 120 10.689 -2.271 -10.491 1.00 0.00 N ATOM 1913 CA ARG A 120 10.778 -3.506 -11.297 1.00 0.00 C ATOM 1914 C ARG A 120 10.358 -4.755 -10.492 1.00 0.00 C ATOM 1915 O ARG A 120 9.657 -5.624 -11.023 1.00 0.00 O ATOM 1916 CB ARG A 120 12.219 -3.683 -11.865 1.00 0.00 C ATOM 1917 CG ARG A 120 13.331 -3.787 -10.797 1.00 0.00 C ATOM 1918 CD ARG A 120 14.740 -3.898 -11.389 1.00 0.00 C ATOM 1919 NE ARG A 120 14.944 -5.162 -12.119 1.00 0.00 N ATOM 1920 CZ ARG A 120 16.114 -5.575 -12.632 1.00 0.00 C ATOM 1921 NH1 ARG A 120 17.203 -4.809 -12.558 1.00 0.00 N ATOM 1922 NH2 ARG A 120 16.184 -6.756 -13.230 1.00 0.00 N ATOM 0 H ARG A 120 11.596 -1.886 -10.225 1.00 0.00 H new ATOM 0 HA ARG A 120 10.079 -3.404 -12.127 1.00 0.00 H new ATOM 0 HB2 ARG A 120 12.243 -4.581 -12.482 1.00 0.00 H new ATOM 0 HB3 ARG A 120 12.442 -2.841 -12.520 1.00 0.00 H new ATOM 0 HG2 ARG A 120 13.285 -2.911 -10.150 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.140 -4.657 -10.169 1.00 0.00 H new ATOM 0 HD2 ARG A 120 14.915 -3.060 -12.063 1.00 0.00 H new ATOM 0 HD3 ARG A 120 15.475 -3.821 -10.588 1.00 0.00 H new ATOM 0 HE ARG A 120 14.134 -5.770 -12.244 1.00 0.00 H new ATOM 0 HH11 ARG A 120 17.154 -3.895 -12.107 1.00 0.00 H new ATOM 0 HH12 ARG A 120 18.085 -5.137 -12.952 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.353 -7.343 -13.298 1.00 0.00 H new ATOM 0 HH22 ARG A 120 17.069 -7.077 -13.622 1.00 0.00 H new ATOM 1936 N LEU A 121 10.804 -4.864 -9.219 1.00 0.00 N ATOM 1937 CA LEU A 121 10.452 -6.017 -8.354 1.00 0.00 C ATOM 1938 C LEU A 121 8.945 -6.009 -8.052 1.00 0.00 C ATOM 1939 O LEU A 121 8.331 -7.072 -7.918 1.00 0.00 O ATOM 1940 CB LEU A 121 11.333 -6.045 -7.053 1.00 0.00 C ATOM 1941 CG LEU A 121 10.819 -5.272 -5.782 1.00 0.00 C ATOM 1942 CD1 LEU A 121 9.889 -6.145 -4.894 1.00 0.00 C ATOM 1943 CD2 LEU A 121 11.996 -4.710 -4.958 1.00 0.00 C ATOM 0 H LEU A 121 11.404 -4.173 -8.769 1.00 0.00 H new ATOM 0 HA LEU A 121 10.673 -6.941 -8.888 1.00 0.00 H new ATOM 0 HB2 LEU A 121 11.476 -7.088 -6.771 1.00 0.00 H new ATOM 0 HB3 LEU A 121 12.315 -5.647 -7.309 1.00 0.00 H new ATOM 0 HG LEU A 121 10.222 -4.435 -6.144 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.562 -5.566 -4.031 1.00 0.00 H new ATOM 0 HD12 LEU A 121 9.020 -6.456 -5.473 1.00 0.00 H new ATOM 0 HD13 LEU A 121 10.433 -7.027 -4.555 1.00 0.00 H new ATOM 0 HD21 LEU A 121 11.610 -4.181 -4.086 1.00 0.00 H new ATOM 0 HD22 LEU A 121 12.636 -5.530 -4.631 1.00 0.00 H new ATOM 0 HD23 LEU A 121 12.575 -4.021 -5.573 1.00 0.00 H new ATOM 1955 N ILE A 122 8.369 -4.789 -7.934 1.00 0.00 N ATOM 1956 CA ILE A 122 6.916 -4.575 -7.761 1.00 0.00 C ATOM 1957 C ILE A 122 6.130 -5.190 -8.933 1.00 0.00 C ATOM 1958 O ILE A 122 5.008 -5.678 -8.755 1.00 0.00 O ATOM 1959 CB ILE A 122 6.598 -3.036 -7.547 1.00 0.00 C ATOM 1960 CG1 ILE A 122 6.826 -2.650 -6.047 1.00 0.00 C ATOM 1961 CG2 ILE A 122 5.186 -2.617 -8.024 1.00 0.00 C ATOM 1962 CD1 ILE A 122 6.722 -1.168 -5.741 1.00 0.00 C ATOM 0 H ILE A 122 8.905 -3.921 -7.957 1.00 0.00 H new ATOM 0 HA ILE A 122 6.587 -5.092 -6.859 1.00 0.00 H new ATOM 0 HB ILE A 122 7.292 -2.481 -8.178 1.00 0.00 H new ATOM 0 HG12 ILE A 122 6.098 -3.183 -5.436 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.813 -2.999 -5.744 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.043 -1.551 -7.845 1.00 0.00 H new ATOM 0 HG22 ILE A 122 5.086 -2.822 -9.090 1.00 0.00 H new ATOM 0 HG23 ILE A 122 4.434 -3.182 -7.474 1.00 0.00 H new ATOM 0 HD11 ILE A 122 6.895 -1.003 -4.678 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.469 -0.624 -6.319 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.727 -0.811 -6.006 1.00 0.00 H new ATOM 1974 N ARG A 123 6.766 -5.223 -10.112 1.00 0.00 N ATOM 1975 CA ARG A 123 6.189 -5.866 -11.294 1.00 0.00 C ATOM 1976 C ARG A 123 6.162 -7.396 -11.088 1.00 0.00 C ATOM 1977 O ARG A 123 5.232 -8.038 -11.556 1.00 0.00 O ATOM 1978 CB ARG A 123 6.949 -5.438 -12.596 1.00 0.00 C ATOM 1979 CG ARG A 123 6.383 -5.994 -13.945 1.00 0.00 C ATOM 1980 CD ARG A 123 6.925 -7.393 -14.325 1.00 0.00 C ATOM 1981 NE ARG A 123 6.193 -7.994 -15.453 1.00 0.00 N ATOM 1982 CZ ARG A 123 6.260 -9.281 -15.833 1.00 0.00 C ATOM 1983 NH1 ARG A 123 7.022 -10.158 -15.184 1.00 0.00 N ATOM 1984 NH2 ARG A 123 5.541 -9.691 -16.865 1.00 0.00 N ATOM 0 H ARG A 123 7.685 -4.809 -10.270 1.00 0.00 H new ATOM 0 HA ARG A 123 5.159 -5.533 -11.425 1.00 0.00 H new ATOM 0 HB2 ARG A 123 6.951 -4.349 -12.649 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.988 -5.754 -12.505 1.00 0.00 H new ATOM 0 HG2 ARG A 123 5.296 -6.042 -13.879 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.623 -5.293 -14.744 1.00 0.00 H new ATOM 0 HD2 ARG A 123 7.981 -7.312 -14.583 1.00 0.00 H new ATOM 0 HD3 ARG A 123 6.858 -8.052 -13.460 1.00 0.00 H new ATOM 0 HE ARG A 123 5.582 -7.380 -15.992 1.00 0.00 H new ATOM 0 HH11 ARG A 123 7.572 -9.858 -14.379 1.00 0.00 H new ATOM 0 HH12 ARG A 123 7.056 -11.130 -15.492 1.00 0.00 H new ATOM 0 HH21 ARG A 123 4.943 -9.032 -17.364 1.00 0.00 H new ATOM 0 HH22 ARG A 123 5.585 -10.666 -17.162 1.00 0.00 H new ATOM 1998 N GLU A 124 7.188 -8.001 -10.429 1.00 0.00 N ATOM 1999 CA GLU A 124 7.161 -9.456 -10.129 1.00 0.00 C ATOM 2000 C GLU A 124 5.971 -9.904 -9.243 1.00 0.00 C ATOM 2001 O GLU A 124 5.243 -10.823 -9.634 1.00 0.00 O ATOM 2002 CB GLU A 124 8.501 -9.897 -9.468 1.00 0.00 C ATOM 2003 CG GLU A 124 8.586 -11.418 -9.196 1.00 0.00 C ATOM 2004 CD GLU A 124 9.942 -11.885 -8.648 1.00 0.00 C ATOM 2005 OE1 GLU A 124 10.867 -12.131 -9.451 1.00 0.00 O ATOM 2006 OE2 GLU A 124 10.085 -12.016 -7.414 1.00 0.00 O ATOM 0 H GLU A 124 8.024 -7.516 -10.103 1.00 0.00 H new ATOM 0 HA GLU A 124 7.027 -9.949 -11.092 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.329 -9.605 -10.114 1.00 0.00 H new ATOM 0 HB3 GLU A 124 8.626 -9.361 -8.527 1.00 0.00 H new ATOM 0 HG2 GLU A 124 7.806 -11.693 -8.486 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.377 -11.953 -10.122 1.00 0.00 H new ATOM 2013 N ILE A 125 5.789 -9.305 -8.038 1.00 0.00 N ATOM 2014 CA ILE A 125 4.680 -9.741 -7.139 1.00 0.00 C ATOM 2015 C ILE A 125 3.301 -9.233 -7.606 1.00 0.00 C ATOM 2016 O ILE A 125 2.335 -10.005 -7.618 1.00 0.00 O ATOM 2017 CB ILE A 125 4.891 -9.425 -5.599 1.00 0.00 C ATOM 2018 CG1 ILE A 125 4.909 -7.898 -5.257 1.00 0.00 C ATOM 2019 CG2 ILE A 125 6.158 -10.122 -5.064 1.00 0.00 C ATOM 2020 CD1 ILE A 125 6.208 -7.177 -5.527 1.00 0.00 C ATOM 0 H ILE A 125 6.368 -8.549 -7.673 1.00 0.00 H new ATOM 0 HA ILE A 125 4.704 -10.827 -7.226 1.00 0.00 H new ATOM 0 HB ILE A 125 4.015 -9.831 -5.092 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.119 -7.409 -5.827 1.00 0.00 H new ATOM 0 HG13 ILE A 125 4.662 -7.779 -4.202 1.00 0.00 H new ATOM 0 HG21 ILE A 125 6.281 -9.890 -4.006 1.00 0.00 H new ATOM 0 HG22 ILE A 125 6.061 -11.200 -5.190 1.00 0.00 H new ATOM 0 HG23 ILE A 125 7.029 -9.769 -5.617 1.00 0.00 H new ATOM 0 HD11 ILE A 125 6.105 -6.127 -5.253 1.00 0.00 H new ATOM 0 HD12 ILE A 125 7.005 -7.629 -4.937 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.453 -7.253 -6.586 1.00 0.00 H new ATOM 2032 N PHE A 126 3.191 -7.954 -7.990 1.00 0.00 N ATOM 2033 CA PHE A 126 1.882 -7.368 -8.362 1.00 0.00 C ATOM 2034 C PHE A 126 1.479 -7.695 -9.813 1.00 0.00 C ATOM 2035 O PHE A 126 0.283 -7.848 -10.095 1.00 0.00 O ATOM 2036 CB PHE A 126 1.898 -5.841 -8.118 1.00 0.00 C ATOM 2037 CG PHE A 126 2.005 -5.427 -6.646 1.00 0.00 C ATOM 2038 CD1 PHE A 126 1.595 -6.272 -5.613 1.00 0.00 C ATOM 2039 CD2 PHE A 126 2.508 -4.181 -6.301 1.00 0.00 C ATOM 2040 CE1 PHE A 126 1.690 -5.874 -4.297 1.00 0.00 C ATOM 2041 CE2 PHE A 126 2.601 -3.782 -4.980 1.00 0.00 C ATOM 2042 CZ PHE A 126 2.190 -4.628 -3.979 1.00 0.00 C ATOM 0 H PHE A 126 3.977 -7.307 -8.053 1.00 0.00 H new ATOM 0 HA PHE A 126 1.124 -7.823 -7.724 1.00 0.00 H new ATOM 0 HB2 PHE A 126 2.736 -5.409 -8.664 1.00 0.00 H new ATOM 0 HB3 PHE A 126 0.988 -5.411 -8.537 1.00 0.00 H new ATOM 0 HD1 PHE A 126 1.199 -7.249 -5.848 1.00 0.00 H new ATOM 0 HD2 PHE A 126 2.834 -3.508 -7.081 1.00 0.00 H new ATOM 0 HE1 PHE A 126 1.371 -6.541 -3.510 1.00 0.00 H new ATOM 0 HE2 PHE A 126 2.996 -2.807 -4.736 1.00 0.00 H new ATOM 0 HZ PHE A 126 2.258 -4.319 -2.946 1.00 0.00 H new ATOM 2052 N LYS A 127 2.480 -7.799 -10.712 1.00 0.00 N ATOM 2053 CA LYS A 127 2.295 -8.237 -12.118 1.00 0.00 C ATOM 2054 C LYS A 127 1.414 -7.270 -12.918 1.00 0.00 C ATOM 2055 O LYS A 127 0.235 -7.532 -13.160 1.00 0.00 O ATOM 2056 CB LYS A 127 1.788 -9.710 -12.193 1.00 0.00 C ATOM 2057 CG LYS A 127 2.815 -10.755 -11.690 1.00 0.00 C ATOM 2058 CD LYS A 127 4.038 -10.952 -12.638 1.00 0.00 C ATOM 2059 CE LYS A 127 3.748 -11.822 -13.878 1.00 0.00 C ATOM 2060 NZ LYS A 127 2.773 -11.206 -14.809 1.00 0.00 N ATOM 0 H LYS A 127 3.450 -7.580 -10.484 1.00 0.00 H new ATOM 0 HA LYS A 127 3.275 -8.213 -12.595 1.00 0.00 H new ATOM 0 HB2 LYS A 127 0.875 -9.800 -11.604 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.525 -9.941 -13.225 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.176 -10.451 -10.707 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.310 -11.712 -11.562 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.387 -9.974 -12.969 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.851 -11.406 -12.072 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.681 -12.007 -14.410 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.368 -12.791 -13.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.957 -11.542 -15.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.808 -11.472 -14.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.869 -10.171 -14.778 1.00 0.00 H new ATOM 2074 N ILE A 128 1.999 -6.122 -13.311 1.00 0.00 N ATOM 2075 CA ILE A 128 1.309 -5.088 -14.101 1.00 0.00 C ATOM 2076 C ILE A 128 2.148 -4.831 -15.373 1.00 0.00 C ATOM 2077 O ILE A 128 3.373 -5.050 -15.351 1.00 0.00 O ATOM 2078 CB ILE A 128 1.148 -3.739 -13.283 1.00 0.00 C ATOM 2079 CG1 ILE A 128 0.968 -4.018 -11.750 1.00 0.00 C ATOM 2080 CG2 ILE A 128 -0.045 -2.919 -13.831 1.00 0.00 C ATOM 2081 CD1 ILE A 128 1.027 -2.789 -10.853 1.00 0.00 C ATOM 0 H ILE A 128 2.966 -5.887 -13.088 1.00 0.00 H new ATOM 0 HA ILE A 128 0.307 -5.435 -14.353 1.00 0.00 H new ATOM 0 HB ILE A 128 2.062 -3.158 -13.408 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.009 -4.513 -11.598 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.741 -4.717 -11.432 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.144 -1.995 -13.261 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.129 -2.680 -14.880 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.961 -3.503 -13.739 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.892 -3.090 -9.814 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.995 -2.302 -10.967 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.236 -2.094 -11.135 1.00 0.00 H new ATOM 2093 N ARG A 129 1.497 -4.420 -16.485 1.00 0.00 N ATOM 2094 CA ARG A 129 2.204 -4.065 -17.738 1.00 0.00 C ATOM 2095 C ARG A 129 3.160 -2.862 -17.505 1.00 0.00 C ATOM 2096 O ARG A 129 4.331 -3.075 -17.156 1.00 0.00 O ATOM 2097 CB ARG A 129 1.208 -3.815 -18.908 1.00 0.00 C ATOM 2098 CG ARG A 129 1.878 -3.621 -20.296 1.00 0.00 C ATOM 2099 CD ARG A 129 2.690 -4.854 -20.752 1.00 0.00 C ATOM 2100 NE ARG A 129 3.396 -4.609 -22.026 1.00 0.00 N ATOM 2101 CZ ARG A 129 3.704 -5.543 -22.947 1.00 0.00 C ATOM 2102 NH1 ARG A 129 3.355 -6.818 -22.783 1.00 0.00 N ATOM 2103 NH2 ARG A 129 4.341 -5.179 -24.050 1.00 0.00 N ATOM 0 H ARG A 129 0.483 -4.326 -16.541 1.00 0.00 H new ATOM 0 HA ARG A 129 2.818 -4.915 -18.036 1.00 0.00 H new ATOM 0 HB2 ARG A 129 0.518 -4.657 -18.967 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.613 -2.931 -18.679 1.00 0.00 H new ATOM 0 HG2 ARG A 129 1.109 -3.405 -21.038 1.00 0.00 H new ATOM 0 HG3 ARG A 129 2.536 -2.753 -20.257 1.00 0.00 H new ATOM 0 HD2 ARG A 129 3.414 -5.117 -19.981 1.00 0.00 H new ATOM 0 HD3 ARG A 129 2.021 -5.707 -20.866 1.00 0.00 H new ATOM 0 HE ARG A 129 3.675 -3.648 -22.226 1.00 0.00 H new ATOM 0 HH11 ARG A 129 2.844 -7.104 -21.947 1.00 0.00 H new ATOM 0 HH12 ARG A 129 3.598 -7.509 -23.493 1.00 0.00 H new ATOM 0 HH21 ARG A 129 4.593 -4.201 -24.194 1.00 0.00 H new ATOM 0 HH22 ARG A 129 4.580 -5.877 -24.755 1.00 0.00 H new ATOM 2117 N GLY A 130 2.693 -1.611 -17.704 1.00 0.00 N ATOM 2118 CA GLY A 130 3.458 -0.428 -17.303 1.00 0.00 C ATOM 2119 C GLY A 130 2.764 0.833 -17.788 1.00 0.00 C ATOM 2120 O GLY A 130 1.613 1.056 -17.420 1.00 0.00 O ATOM 0 H GLY A 130 1.794 -1.403 -18.138 1.00 0.00 H new ATOM 0 HA2 GLY A 130 3.560 -0.402 -16.218 1.00 0.00 H new ATOM 0 HA3 GLY A 130 4.465 -0.480 -17.716 1.00 0.00 H new ATOM 2124 N PHE A 131 3.463 1.635 -18.624 1.00 0.00 N ATOM 2125 CA PHE A 131 2.927 2.861 -19.280 1.00 0.00 C ATOM 2126 C PHE A 131 2.629 3.968 -18.241 1.00 0.00 C ATOM 2127 O PHE A 131 1.608 3.936 -17.538 1.00 0.00 O ATOM 2128 CB PHE A 131 1.674 2.542 -20.130 1.00 0.00 C ATOM 2129 CG PHE A 131 1.272 3.609 -21.151 1.00 0.00 C ATOM 2130 CD1 PHE A 131 2.052 3.829 -22.287 1.00 0.00 C ATOM 2131 CD2 PHE A 131 0.102 4.358 -21.003 1.00 0.00 C ATOM 2132 CE1 PHE A 131 1.682 4.770 -23.230 1.00 0.00 C ATOM 2133 CE2 PHE A 131 -0.264 5.302 -21.945 1.00 0.00 C ATOM 2134 CZ PHE A 131 0.522 5.504 -23.062 1.00 0.00 C ATOM 0 H PHE A 131 4.435 1.448 -18.869 1.00 0.00 H new ATOM 0 HA PHE A 131 3.697 3.236 -19.954 1.00 0.00 H new ATOM 0 HB2 PHE A 131 1.847 1.606 -20.660 1.00 0.00 H new ATOM 0 HB3 PHE A 131 0.834 2.376 -19.456 1.00 0.00 H new ATOM 0 HD1 PHE A 131 2.956 3.257 -22.431 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -0.526 4.197 -20.139 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.301 4.932 -24.100 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -1.165 5.881 -21.807 1.00 0.00 H new ATOM 0 HZ PHE A 131 0.231 6.234 -23.803 1.00 0.00 H new ATOM 2144 N GLY A 132 3.543 4.926 -18.157 1.00 0.00 N ATOM 2145 CA GLY A 132 3.515 5.984 -17.138 1.00 0.00 C ATOM 2146 C GLY A 132 4.495 5.631 -16.028 1.00 0.00 C ATOM 2147 O GLY A 132 5.677 5.387 -16.309 1.00 0.00 O ATOM 0 H GLY A 132 4.334 4.997 -18.797 1.00 0.00 H new ATOM 0 HA2 GLY A 132 3.781 6.943 -17.584 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.509 6.089 -16.732 1.00 0.00 H new ATOM 2151 N ASN A 133 4.022 5.597 -14.775 1.00 0.00 N ATOM 2152 CA ASN A 133 4.786 5.003 -13.645 1.00 0.00 C ATOM 2153 C ASN A 133 3.922 3.972 -12.897 1.00 0.00 C ATOM 2154 O ASN A 133 2.695 3.947 -13.051 1.00 0.00 O ATOM 2155 CB ASN A 133 5.363 6.089 -12.676 1.00 0.00 C ATOM 2156 CG ASN A 133 4.368 6.767 -11.721 1.00 0.00 C ATOM 2157 OD1 ASN A 133 3.144 7.003 -12.145 1.00 0.00 O flip ATOM 2158 ND2 ASN A 133 4.725 7.107 -10.593 1.00 0.00 N flip ATOM 0 H ASN A 133 3.112 5.972 -14.507 1.00 0.00 H new ATOM 0 HA ASN A 133 5.648 4.487 -14.067 1.00 0.00 H new ATOM 0 HB2 ASN A 133 6.147 5.627 -12.077 1.00 0.00 H new ATOM 0 HB3 ASN A 133 5.837 6.864 -13.278 1.00 0.00 H new ATOM 0 HD21 ASN A 133 5.677 6.916 -10.280 1.00 0.00 H new ATOM 0 HD22 ASN A 133 4.069 7.579 -9.971 1.00 0.00 H new ATOM 2165 N VAL A 134 4.578 3.149 -12.055 1.00 0.00 N ATOM 2166 CA VAL A 134 3.938 1.985 -11.400 1.00 0.00 C ATOM 2167 C VAL A 134 2.934 2.404 -10.302 1.00 0.00 C ATOM 2168 O VAL A 134 2.085 1.602 -9.912 1.00 0.00 O ATOM 2169 CB VAL A 134 5.005 0.987 -10.810 1.00 0.00 C ATOM 2170 CG1 VAL A 134 5.572 1.468 -9.446 1.00 0.00 C ATOM 2171 CG2 VAL A 134 4.450 -0.458 -10.733 1.00 0.00 C ATOM 0 H VAL A 134 5.561 3.269 -11.809 1.00 0.00 H new ATOM 0 HA VAL A 134 3.379 1.470 -12.181 1.00 0.00 H new ATOM 0 HB VAL A 134 5.846 0.974 -11.504 1.00 0.00 H new ATOM 0 HG11 VAL A 134 6.303 0.746 -9.081 1.00 0.00 H new ATOM 0 HG12 VAL A 134 6.052 2.438 -9.573 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.759 1.557 -8.725 1.00 0.00 H new ATOM 0 HG21 VAL A 134 5.213 -1.119 -10.322 1.00 0.00 H new ATOM 0 HG22 VAL A 134 3.569 -0.476 -10.091 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.177 -0.797 -11.732 1.00 0.00 H new ATOM 2181 N VAL A 135 3.011 3.673 -9.842 1.00 0.00 N ATOM 2182 CA VAL A 135 2.197 4.166 -8.710 1.00 0.00 C ATOM 2183 C VAL A 135 0.723 4.230 -9.134 1.00 0.00 C ATOM 2184 O VAL A 135 -0.152 3.688 -8.460 1.00 0.00 O ATOM 2185 CB VAL A 135 2.684 5.576 -8.218 1.00 0.00 C ATOM 2186 CG1 VAL A 135 1.793 6.131 -7.073 1.00 0.00 C ATOM 2187 CG2 VAL A 135 4.174 5.523 -7.799 1.00 0.00 C ATOM 0 H VAL A 135 3.632 4.377 -10.240 1.00 0.00 H new ATOM 0 HA VAL A 135 2.311 3.473 -7.877 1.00 0.00 H new ATOM 0 HB VAL A 135 2.589 6.268 -9.055 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.165 7.107 -6.763 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.766 6.229 -7.426 1.00 0.00 H new ATOM 0 HG13 VAL A 135 1.821 5.446 -6.225 1.00 0.00 H new ATOM 0 HG21 VAL A 135 4.492 6.509 -7.461 1.00 0.00 H new ATOM 0 HG22 VAL A 135 4.299 4.804 -6.989 1.00 0.00 H new ATOM 0 HG23 VAL A 135 4.781 5.218 -8.651 1.00 0.00 H new ATOM 2197 N GLU A 136 0.491 4.852 -10.303 1.00 0.00 N ATOM 2198 CA GLU A 136 -0.839 4.915 -10.949 1.00 0.00 C ATOM 2199 C GLU A 136 -1.436 3.507 -11.089 1.00 0.00 C ATOM 2200 O GLU A 136 -2.581 3.253 -10.718 1.00 0.00 O ATOM 2201 CB GLU A 136 -0.693 5.529 -12.366 1.00 0.00 C ATOM 2202 CG GLU A 136 -0.081 6.931 -12.393 1.00 0.00 C ATOM 2203 CD GLU A 136 0.250 7.410 -13.816 1.00 0.00 C ATOM 2204 OE1 GLU A 136 1.210 6.880 -14.416 1.00 0.00 O ATOM 2205 OE2 GLU A 136 -0.430 8.318 -14.333 1.00 0.00 O ATOM 0 H GLU A 136 1.222 5.328 -10.832 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.496 5.528 -10.331 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.077 4.866 -12.973 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.677 5.567 -12.834 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.774 7.634 -11.930 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.828 6.937 -11.792 1.00 0.00 H new ATOM 2212 N ARG A 137 -0.571 2.601 -11.551 1.00 0.00 N ATOM 2213 CA ARG A 137 -0.946 1.266 -12.008 1.00 0.00 C ATOM 2214 C ARG A 137 -1.309 0.334 -10.848 1.00 0.00 C ATOM 2215 O ARG A 137 -2.240 -0.462 -10.970 1.00 0.00 O ATOM 2216 CB ARG A 137 0.208 0.680 -12.864 1.00 0.00 C ATOM 2217 CG ARG A 137 0.465 1.451 -14.176 1.00 0.00 C ATOM 2218 CD ARG A 137 -0.780 1.478 -15.085 1.00 0.00 C ATOM 2219 NE ARG A 137 -0.568 2.305 -16.278 1.00 0.00 N ATOM 2220 CZ ARG A 137 -1.525 2.762 -17.093 1.00 0.00 C ATOM 2221 NH1 ARG A 137 -2.816 2.524 -16.857 1.00 0.00 N ATOM 2222 NH2 ARG A 137 -1.170 3.480 -18.143 1.00 0.00 N ATOM 0 H ARG A 137 0.431 2.782 -11.618 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.845 1.350 -12.619 1.00 0.00 H new ATOM 0 HB2 ARG A 137 1.122 0.677 -12.271 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.021 -0.359 -13.103 1.00 0.00 H new ATOM 0 HG2 ARG A 137 0.766 2.472 -13.943 1.00 0.00 H new ATOM 0 HG3 ARG A 137 1.294 0.989 -14.711 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.031 0.461 -15.388 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.631 1.862 -14.523 1.00 0.00 H new ATOM 0 HE ARG A 137 0.395 2.554 -16.506 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -3.093 1.982 -16.039 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -3.526 2.884 -17.495 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -0.184 3.675 -18.318 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -1.882 3.840 -18.779 1.00 0.00 H new ATOM 2236 N VAL A 138 -0.566 0.434 -9.728 1.00 0.00 N ATOM 2237 CA VAL A 138 -0.795 -0.424 -8.550 1.00 0.00 C ATOM 2238 C VAL A 138 -2.063 0.025 -7.793 1.00 0.00 C ATOM 2239 O VAL A 138 -2.854 -0.815 -7.358 1.00 0.00 O ATOM 2240 CB VAL A 138 0.456 -0.491 -7.593 1.00 0.00 C ATOM 2241 CG1 VAL A 138 0.832 0.887 -6.996 1.00 0.00 C ATOM 2242 CG2 VAL A 138 0.235 -1.549 -6.487 1.00 0.00 C ATOM 0 H VAL A 138 0.198 1.101 -9.615 1.00 0.00 H new ATOM 0 HA VAL A 138 -0.951 -1.439 -8.916 1.00 0.00 H new ATOM 0 HB VAL A 138 1.308 -0.796 -8.200 1.00 0.00 H new ATOM 0 HG11 VAL A 138 1.700 0.777 -6.346 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.068 1.581 -7.803 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -0.007 1.274 -6.418 1.00 0.00 H new ATOM 0 HG21 VAL A 138 1.108 -1.582 -5.835 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.645 -1.284 -5.901 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.086 -2.527 -6.944 1.00 0.00 H new ATOM 2252 N LEU A 139 -2.243 1.360 -7.665 1.00 0.00 N ATOM 2253 CA LEU A 139 -3.450 1.974 -7.062 1.00 0.00 C ATOM 2254 C LEU A 139 -4.722 1.491 -7.788 1.00 0.00 C ATOM 2255 O LEU A 139 -5.712 1.118 -7.142 1.00 0.00 O ATOM 2256 CB LEU A 139 -3.358 3.543 -7.078 1.00 0.00 C ATOM 2257 CG LEU A 139 -2.700 4.219 -5.827 1.00 0.00 C ATOM 2258 CD1 LEU A 139 -1.271 3.718 -5.586 1.00 0.00 C ATOM 2259 CD2 LEU A 139 -2.742 5.763 -5.929 1.00 0.00 C ATOM 0 H LEU A 139 -1.554 2.044 -7.978 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.506 1.656 -6.021 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.796 3.842 -7.962 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -4.366 3.942 -7.191 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.294 3.926 -4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -0.855 4.214 -4.709 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -1.286 2.641 -5.421 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.655 3.943 -6.457 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.277 6.199 -5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -2.200 6.084 -6.819 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.778 6.095 -5.995 1.00 0.00 H new ATOM 2271 N GLU A 140 -4.652 1.471 -9.128 1.00 0.00 N ATOM 2272 CA GLU A 140 -5.754 1.022 -9.986 1.00 0.00 C ATOM 2273 C GLU A 140 -5.912 -0.511 -9.965 1.00 0.00 C ATOM 2274 O GLU A 140 -7.039 -1.009 -9.967 1.00 0.00 O ATOM 2275 CB GLU A 140 -5.556 1.522 -11.440 1.00 0.00 C ATOM 2276 CG GLU A 140 -5.606 3.054 -11.607 1.00 0.00 C ATOM 2277 CD GLU A 140 -6.920 3.691 -11.118 1.00 0.00 C ATOM 2278 OE1 GLU A 140 -7.930 3.637 -11.856 1.00 0.00 O ATOM 2279 OE2 GLU A 140 -6.950 4.259 -10.002 1.00 0.00 O ATOM 0 H GLU A 140 -3.825 1.767 -9.647 1.00 0.00 H new ATOM 0 HA GLU A 140 -6.671 1.454 -9.585 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -4.595 1.161 -11.806 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.325 1.076 -12.071 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.773 3.497 -11.061 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -5.464 3.300 -12.659 1.00 0.00 H new ATOM 2286 N LYS A 141 -4.787 -1.256 -9.924 1.00 0.00 N ATOM 2287 CA LYS A 141 -4.803 -2.735 -10.014 1.00 0.00 C ATOM 2288 C LYS A 141 -5.482 -3.367 -8.790 1.00 0.00 C ATOM 2289 O LYS A 141 -6.233 -4.341 -8.909 1.00 0.00 O ATOM 2290 CB LYS A 141 -3.371 -3.301 -10.123 1.00 0.00 C ATOM 2291 CG LYS A 141 -3.308 -4.835 -10.350 1.00 0.00 C ATOM 2292 CD LYS A 141 -1.953 -5.448 -9.947 1.00 0.00 C ATOM 2293 CE LYS A 141 -1.721 -5.445 -8.422 1.00 0.00 C ATOM 2294 NZ LYS A 141 -2.669 -6.333 -7.706 1.00 0.00 N ATOM 0 H LYS A 141 -3.853 -0.858 -9.829 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.369 -2.986 -10.911 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -2.857 -2.802 -10.945 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.826 -3.057 -9.211 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.102 -5.314 -9.777 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.499 -5.049 -11.401 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.900 -6.473 -10.315 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.150 -4.893 -10.432 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.700 -5.763 -8.212 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -1.823 -4.428 -8.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -2.401 -6.390 -6.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.632 -5.949 -7.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -2.640 -7.283 -8.127 1.00 0.00 H new ATOM 2308 N ILE A 142 -5.212 -2.803 -7.613 1.00 0.00 N ATOM 2309 CA ILE A 142 -5.759 -3.317 -6.350 1.00 0.00 C ATOM 2310 C ILE A 142 -7.263 -2.988 -6.223 1.00 0.00 C ATOM 2311 O ILE A 142 -7.987 -3.616 -5.439 1.00 0.00 O ATOM 2312 CB ILE A 142 -4.948 -2.786 -5.119 1.00 0.00 C ATOM 2313 CG1 ILE A 142 -5.155 -1.258 -4.874 1.00 0.00 C ATOM 2314 CG2 ILE A 142 -3.441 -3.130 -5.271 1.00 0.00 C ATOM 2315 CD1 ILE A 142 -4.409 -0.717 -3.661 1.00 0.00 C ATOM 0 H ILE A 142 -4.614 -1.984 -7.504 1.00 0.00 H new ATOM 0 HA ILE A 142 -5.658 -4.402 -6.360 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.337 -3.294 -4.236 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.831 -0.712 -5.760 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.220 -1.062 -4.750 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -2.893 -2.754 -4.407 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -3.319 -4.211 -5.335 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.052 -2.667 -6.178 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -4.605 0.351 -3.560 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -4.749 -1.235 -2.764 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -3.339 -0.879 -3.790 1.00 0.00 H new ATOM 2327 N ALA A 143 -7.712 -1.998 -7.021 1.00 0.00 N ATOM 2328 CA ALA A 143 -9.127 -1.613 -7.149 1.00 0.00 C ATOM 2329 C ALA A 143 -9.702 -2.077 -8.509 1.00 0.00 C ATOM 2330 O ALA A 143 -10.792 -1.664 -8.899 1.00 0.00 O ATOM 2331 CB ALA A 143 -9.256 -0.089 -6.976 1.00 0.00 C ATOM 0 H ALA A 143 -7.090 -1.437 -7.602 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.708 -2.105 -6.369 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.303 0.201 -7.070 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.887 0.198 -5.991 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.670 0.415 -7.744 1.00 0.00 H new ATOM 2337 N LEU A 144 -8.982 -2.997 -9.199 1.00 0.00 N ATOM 2338 CA LEU A 144 -9.377 -3.535 -10.537 1.00 0.00 C ATOM 2339 C LEU A 144 -10.356 -4.724 -10.362 1.00 0.00 C ATOM 2340 O LEU A 144 -10.596 -5.503 -11.286 1.00 0.00 O ATOM 2341 CB LEU A 144 -8.079 -3.929 -11.336 1.00 0.00 C ATOM 2342 CG LEU A 144 -8.160 -3.996 -12.914 1.00 0.00 C ATOM 2343 CD1 LEU A 144 -6.917 -3.343 -13.570 1.00 0.00 C ATOM 2344 CD2 LEU A 144 -8.347 -5.440 -13.439 1.00 0.00 C ATOM 0 H LEU A 144 -8.109 -3.391 -8.848 1.00 0.00 H new ATOM 0 HA LEU A 144 -9.905 -2.776 -11.114 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.298 -3.216 -11.073 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.752 -4.905 -10.978 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.046 -3.428 -13.199 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.003 -3.405 -14.655 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -6.855 -2.297 -13.270 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.018 -3.867 -13.247 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -8.396 -5.428 -14.528 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.505 -6.055 -13.121 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -9.272 -5.856 -13.039 1.00 0.00 H new ATOM 2356 N ILE A 145 -10.976 -4.803 -9.167 1.00 0.00 N ATOM 2357 CA ILE A 145 -11.997 -5.805 -8.840 1.00 0.00 C ATOM 2358 C ILE A 145 -13.293 -5.436 -9.606 1.00 0.00 C ATOM 2359 O ILE A 145 -14.069 -6.306 -10.009 1.00 0.00 O ATOM 2360 CB ILE A 145 -12.271 -5.855 -7.281 1.00 0.00 C ATOM 2361 CG1 ILE A 145 -10.936 -5.776 -6.447 1.00 0.00 C ATOM 2362 CG2 ILE A 145 -13.096 -7.111 -6.895 1.00 0.00 C ATOM 2363 CD1 ILE A 145 -9.922 -6.883 -6.694 1.00 0.00 C ATOM 0 H ILE A 145 -10.776 -4.164 -8.398 1.00 0.00 H new ATOM 0 HA ILE A 145 -11.648 -6.794 -9.137 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.862 -4.974 -7.031 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.457 -4.820 -6.657 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -11.193 -5.777 -5.388 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.268 -7.117 -5.819 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -14.054 -7.091 -7.415 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -12.547 -8.009 -7.180 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -9.047 -6.722 -6.065 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -10.370 -7.847 -6.453 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -9.622 -6.874 -7.742 1.00 0.00 H new ATOM 2375 N GLU A 146 -13.463 -4.106 -9.827 1.00 0.00 N ATOM 2376 CA GLU A 146 -14.542 -3.516 -10.658 1.00 0.00 C ATOM 2377 C GLU A 146 -14.368 -3.863 -12.161 1.00 0.00 C ATOM 2378 O GLU A 146 -15.305 -3.688 -12.947 1.00 0.00 O ATOM 2379 CB GLU A 146 -14.534 -1.970 -10.487 1.00 0.00 C ATOM 2380 CG GLU A 146 -13.241 -1.296 -10.999 1.00 0.00 C ATOM 2381 CD GLU A 146 -13.218 0.229 -10.838 1.00 0.00 C ATOM 2382 OE1 GLU A 146 -12.958 0.712 -9.720 1.00 0.00 O ATOM 2383 OE2 GLU A 146 -13.428 0.957 -11.830 1.00 0.00 O ATOM 0 H GLU A 146 -12.843 -3.403 -9.425 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.491 -3.935 -10.323 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.388 -1.550 -11.019 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.666 -1.729 -9.432 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -12.389 -1.719 -10.466 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.111 -1.540 -12.053 1.00 0.00 H new ATOM 2390 N LEU A 147 -13.130 -4.300 -12.520 1.00 0.00 N ATOM 2391 CA LEU A 147 -12.708 -4.720 -13.878 1.00 0.00 C ATOM 2392 C LEU A 147 -12.365 -3.492 -14.743 1.00 0.00 C ATOM 2393 O LEU A 147 -13.091 -3.156 -15.689 1.00 0.00 O ATOM 2394 CB LEU A 147 -13.737 -5.664 -14.597 1.00 0.00 C ATOM 2395 CG LEU A 147 -14.214 -6.925 -13.801 1.00 0.00 C ATOM 2396 CD1 LEU A 147 -15.195 -7.778 -14.636 1.00 0.00 C ATOM 2397 CD2 LEU A 147 -13.020 -7.759 -13.289 1.00 0.00 C ATOM 0 H LEU A 147 -12.372 -4.371 -11.842 1.00 0.00 H new ATOM 0 HA LEU A 147 -11.808 -5.321 -13.748 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.616 -5.074 -14.856 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -13.292 -6.001 -15.533 1.00 0.00 H new ATOM 0 HG LEU A 147 -14.756 -6.574 -12.923 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -15.508 -8.646 -14.055 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -16.069 -7.180 -14.894 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -14.701 -8.111 -15.549 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -13.390 -8.626 -12.741 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.420 -8.093 -14.135 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.406 -7.147 -12.628 1.00 0.00 H new ATOM 2409 N LYS A 148 -11.272 -2.787 -14.372 1.00 0.00 N ATOM 2410 CA LYS A 148 -10.734 -1.645 -15.147 1.00 0.00 C ATOM 2411 C LYS A 148 -10.064 -2.111 -16.461 1.00 0.00 C ATOM 2412 O LYS A 148 -10.024 -3.308 -16.768 1.00 0.00 O ATOM 2413 CB LYS A 148 -9.707 -0.856 -14.287 1.00 0.00 C ATOM 2414 CG LYS A 148 -10.251 -0.290 -12.960 1.00 0.00 C ATOM 2415 CD LYS A 148 -9.135 0.341 -12.097 1.00 0.00 C ATOM 2416 CE LYS A 148 -9.639 0.941 -10.771 1.00 0.00 C ATOM 2417 NZ LYS A 148 -10.482 2.142 -10.988 1.00 0.00 N ATOM 0 H LYS A 148 -10.738 -2.993 -13.528 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.571 -0.998 -15.407 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -8.865 -1.512 -14.065 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -9.319 -0.030 -14.883 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -11.013 0.460 -13.171 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -10.736 -1.088 -12.398 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -8.384 -0.418 -11.879 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -8.640 1.122 -12.674 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -10.212 0.189 -10.228 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -8.786 1.205 -10.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.869 2.464 -10.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.906 2.900 -11.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -11.264 1.906 -11.632 1.00 0.00 H new ATOM 2431 N LYS A 149 -9.516 -1.141 -17.211 1.00 0.00 N ATOM 2432 CA LYS A 149 -8.922 -1.358 -18.547 1.00 0.00 C ATOM 2433 C LYS A 149 -7.405 -1.021 -18.512 1.00 0.00 C ATOM 2434 O LYS A 149 -6.820 -0.595 -19.514 1.00 0.00 O ATOM 2435 CB LYS A 149 -9.708 -0.459 -19.556 1.00 0.00 C ATOM 2436 CG LYS A 149 -9.454 -0.741 -21.059 1.00 0.00 C ATOM 2437 CD LYS A 149 -10.260 0.193 -21.998 1.00 0.00 C ATOM 2438 CE LYS A 149 -11.780 0.071 -21.791 1.00 0.00 C ATOM 2439 NZ LYS A 149 -12.547 0.929 -22.728 1.00 0.00 N ATOM 0 H LYS A 149 -9.471 -0.169 -16.905 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.001 -2.399 -18.859 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -10.774 -0.574 -19.360 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -9.458 0.583 -19.355 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -8.390 -0.628 -21.269 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.713 -1.777 -21.277 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -9.955 1.225 -21.827 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -10.018 -0.043 -23.034 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -12.080 -0.968 -21.925 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -12.028 0.345 -20.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -13.565 0.813 -22.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.282 1.924 -22.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -12.333 0.652 -23.707 1.00 0.00 H new ATOM 2453 N GLU A 150 -6.754 -1.278 -17.359 1.00 0.00 N ATOM 2454 CA GLU A 150 -5.367 -0.830 -17.096 1.00 0.00 C ATOM 2455 C GLU A 150 -4.356 -1.883 -17.612 1.00 0.00 C ATOM 2456 O GLU A 150 -3.806 -1.707 -18.719 1.00 0.00 O ATOM 2457 CB GLU A 150 -5.176 -0.559 -15.571 1.00 0.00 C ATOM 2458 CG GLU A 150 -6.233 0.377 -14.953 1.00 0.00 C ATOM 2459 CD GLU A 150 -6.274 1.771 -15.603 1.00 0.00 C ATOM 2460 OE1 GLU A 150 -5.409 2.606 -15.283 1.00 0.00 O ATOM 2461 OE2 GLU A 150 -7.159 2.034 -16.449 1.00 0.00 O ATOM 2462 OXT GLU A 150 -4.133 -2.904 -16.921 1.00 0.00 O ATOM 0 H GLU A 150 -7.170 -1.799 -16.587 1.00 0.00 H new ATOM 0 HA GLU A 150 -5.182 0.101 -17.632 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -5.196 -1.511 -15.040 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -4.188 -0.126 -15.412 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -7.215 -0.087 -15.044 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -6.031 0.487 -13.888 1.00 0.00 H new TER 2469 GLU A 150