USER MOD reduce.3.24.130724 H: found=0, std=0, add=543, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 546 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 Single : C 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 92 LYS NZ :NH3+ -158:sc= 0.077 (180deg=-1.74) USER MOD Single : C 93 SER OG : rot 73:sc= 1.22 USER MOD Single : C 98 SER OG : rot 80:sc= 0.976 USER MOD Single : C 103 MET CE :methyl -94:sc= -0.1 (180deg=-0.737) USER MOD Single : C 106 LYS NZ :NH3+ -164:sc= 0.571 (180deg=-0.931) USER MOD Single : C 107 ASN : amide:sc= -0.463 X(o=-0.46,f=-0.0075) USER MOD Single : C 111 TYR OH : rot 180:sc= 0 USER MOD Single : C 118 LYS NZ :NH3+ -168:sc= 0.0782 (180deg=-0.674) USER MOD Single : C 120 MET CE :methyl -169:sc= -0.893 (180deg=-1.17) USER MOD Single : C 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 124 THR OG1 : rot 95:sc= 1.1 USER MOD Single : C 127 THR OG1 : rot 180:sc= 0 USER MOD Single : C 129 THR OG1 : rot 98:sc= 1.33 USER MOD Single : C 137 MET CE :methyl -170:sc= -2.67! (180deg=-2.83!) USER MOD Single : C 138 LYS NZ :NH3+ -159:sc= 1.52 (180deg=-2.54!) USER MOD Single : C 142 LYS NZ :NH3+ 163:sc= 0.209 (180deg=-0.152) USER MOD Single : C 143 ASN : amide:sc= -0.228 X(o=-0.23,f=-0.031) USER MOD Single : C 144 ASN : amide:sc= 0.541 K(o=0.54,f=-0.00094) USER MOD Single : C 150 TYR OH : rot 180:sc= 0 USER MOD Single : C 157 MET CE :methyl -113:sc= -1.89 (180deg=-12.3!) USER MOD Single : C 158 LYS NZ :NH3+ 140:sc= 1.02 (180deg=0.181!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET C 90 6.333 1.546 -5.715 1.00 0.00 N ATOM 2 CA MET C 90 5.802 1.981 -4.401 1.00 0.00 C ATOM 3 C MET C 90 6.293 1.012 -3.289 1.00 0.00 C ATOM 4 O MET C 90 5.500 0.393 -2.586 1.00 0.00 O ATOM 5 CB MET C 90 4.250 1.930 -4.519 1.00 0.00 C ATOM 6 CG MET C 90 3.742 2.993 -5.513 1.00 0.00 C ATOM 7 SD MET C 90 1.932 2.973 -5.538 1.00 0.00 S ATOM 8 CE MET C 90 1.701 4.196 -6.855 1.00 0.00 C ATOM 0 HA MET C 90 6.142 2.983 -4.141 1.00 0.00 H new ATOM 0 HB2 MET C 90 3.938 0.939 -4.848 1.00 0.00 H new ATOM 0 HB3 MET C 90 3.801 2.097 -3.540 1.00 0.00 H new ATOM 0 HG2 MET C 90 4.102 3.980 -5.223 1.00 0.00 H new ATOM 0 HG3 MET C 90 4.133 2.791 -6.510 1.00 0.00 H new ATOM 0 HE1 MET C 90 0.636 4.339 -7.036 1.00 0.00 H new ATOM 0 HE2 MET C 90 2.149 5.143 -6.554 1.00 0.00 H new ATOM 0 HE3 MET C 90 2.180 3.842 -7.768 1.00 0.00 H new ATOM 20 N GLY C 91 7.586 0.904 -3.106 1.00 0.00 N ATOM 21 CA GLY C 91 8.140 0.050 -2.013 1.00 0.00 C ATOM 22 C GLY C 91 8.067 -1.444 -2.341 1.00 0.00 C ATOM 23 O GLY C 91 7.848 -2.243 -1.449 1.00 0.00 O ATOM 0 H GLY C 91 8.288 1.377 -3.675 1.00 0.00 H new ATOM 0 HA2 GLY C 91 9.178 0.328 -1.830 1.00 0.00 H new ATOM 0 HA3 GLY C 91 7.591 0.244 -1.092 1.00 0.00 H new ATOM 27 N LYS C 92 8.324 -1.850 -3.569 1.00 0.00 N ATOM 28 CA LYS C 92 8.363 -3.312 -3.859 1.00 0.00 C ATOM 29 C LYS C 92 9.591 -3.645 -4.696 1.00 0.00 C ATOM 30 O LYS C 92 10.587 -4.108 -4.161 1.00 0.00 O ATOM 31 CB LYS C 92 7.044 -3.680 -4.583 1.00 0.00 C ATOM 32 CG LYS C 92 5.865 -3.584 -3.588 1.00 0.00 C ATOM 33 CD LYS C 92 4.654 -4.389 -4.110 1.00 0.00 C ATOM 34 CE LYS C 92 4.053 -3.740 -5.375 1.00 0.00 C ATOM 35 NZ LYS C 92 3.575 -2.406 -4.936 1.00 0.00 N1+ ATOM 0 H LYS C 92 8.504 -1.238 -4.365 1.00 0.00 H new ATOM 0 HA LYS C 92 8.443 -3.896 -2.942 1.00 0.00 H new ATOM 0 HB2 LYS C 92 6.879 -3.007 -5.425 1.00 0.00 H new ATOM 0 HB3 LYS C 92 7.109 -4.689 -4.990 1.00 0.00 H new ATOM 0 HG2 LYS C 92 6.171 -3.965 -2.614 1.00 0.00 H new ATOM 0 HG3 LYS C 92 5.583 -2.540 -3.448 1.00 0.00 H new ATOM 0 HD2 LYS C 92 4.963 -5.410 -4.334 1.00 0.00 H new ATOM 0 HD3 LYS C 92 3.892 -4.449 -3.333 1.00 0.00 H new ATOM 0 HE2 LYS C 92 4.799 -3.651 -6.165 1.00 0.00 H new ATOM 0 HE3 LYS C 92 3.235 -4.340 -5.775 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 2.848 -2.063 -5.596 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 3.169 -2.480 -3.981 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 4.373 -1.739 -4.923 1.00 0.00 H new ATOM 49 N SER C 93 9.557 -3.390 -5.982 1.00 0.00 N ATOM 50 CA SER C 93 10.742 -3.680 -6.854 1.00 0.00 C ATOM 51 C SER C 93 10.430 -3.287 -8.307 1.00 0.00 C ATOM 52 O SER C 93 11.054 -2.412 -8.865 1.00 0.00 O ATOM 53 CB SER C 93 10.941 -5.218 -6.746 1.00 0.00 C ATOM 54 OG SER C 93 11.974 -5.521 -5.788 1.00 0.00 O ATOM 0 H SER C 93 8.755 -2.991 -6.469 1.00 0.00 H new ATOM 0 HA SER C 93 11.630 -3.125 -6.552 1.00 0.00 H new ATOM 0 HB2 SER C 93 10.007 -5.693 -6.446 1.00 0.00 H new ATOM 0 HB3 SER C 93 11.208 -5.627 -7.721 1.00 0.00 H new ATOM 0 HG SER C 93 11.640 -5.351 -4.882 1.00 0.00 H new ATOM 60 N GLU C 94 9.474 -3.936 -8.910 1.00 0.00 N ATOM 61 CA GLU C 94 9.125 -3.676 -10.350 1.00 0.00 C ATOM 62 C GLU C 94 8.664 -2.215 -10.544 1.00 0.00 C ATOM 63 O GLU C 94 9.038 -1.556 -11.517 1.00 0.00 O ATOM 64 CB GLU C 94 7.962 -4.652 -10.669 1.00 0.00 C ATOM 65 CG GLU C 94 8.412 -6.147 -10.501 1.00 0.00 C ATOM 66 CD GLU C 94 8.160 -6.678 -9.062 1.00 0.00 C ATOM 67 OE1 GLU C 94 7.777 -5.894 -8.189 1.00 0.00 O ATOM 68 OE2 GLU C 94 8.365 -7.839 -8.850 1.00 0.00 O1- ATOM 0 H GLU C 94 8.903 -4.653 -8.462 1.00 0.00 H new ATOM 0 HA GLU C 94 9.982 -3.827 -11.007 1.00 0.00 H new ATOM 0 HB2 GLU C 94 7.120 -4.447 -10.008 1.00 0.00 H new ATOM 0 HB3 GLU C 94 7.614 -4.487 -11.689 1.00 0.00 H new ATOM 0 HG2 GLU C 94 7.873 -6.769 -11.216 1.00 0.00 H new ATOM 0 HG3 GLU C 94 9.472 -6.234 -10.738 1.00 0.00 H new ATOM 75 N GLU C 95 7.911 -1.684 -9.608 1.00 0.00 N ATOM 76 CA GLU C 95 7.476 -0.240 -9.704 1.00 0.00 C ATOM 77 C GLU C 95 8.736 0.645 -9.639 1.00 0.00 C ATOM 78 O GLU C 95 8.896 1.582 -10.413 1.00 0.00 O ATOM 79 CB GLU C 95 6.632 -0.038 -8.447 1.00 0.00 C ATOM 80 CG GLU C 95 5.370 -0.931 -8.517 1.00 0.00 C ATOM 81 CD GLU C 95 4.588 -0.881 -7.216 1.00 0.00 C ATOM 82 OE1 GLU C 95 5.203 -0.701 -6.159 1.00 0.00 O1- ATOM 83 OE2 GLU C 95 3.410 -1.088 -7.249 1.00 0.00 O ATOM 0 H GLU C 95 7.577 -2.181 -8.782 1.00 0.00 H new ATOM 0 HA GLU C 95 6.933 0.005 -10.617 1.00 0.00 H new ATOM 0 HB2 GLU C 95 7.216 -0.286 -7.561 1.00 0.00 H new ATOM 0 HB3 GLU C 95 6.344 1.009 -8.355 1.00 0.00 H new ATOM 0 HG2 GLU C 95 4.734 -0.603 -9.339 1.00 0.00 H new ATOM 0 HG3 GLU C 95 5.661 -1.960 -8.730 1.00 0.00 H new ATOM 90 N GLU C 96 9.669 0.294 -8.773 1.00 0.00 N ATOM 91 CA GLU C 96 10.973 1.022 -8.704 1.00 0.00 C ATOM 92 C GLU C 96 11.781 0.754 -9.990 1.00 0.00 C ATOM 93 O GLU C 96 12.328 1.668 -10.580 1.00 0.00 O ATOM 94 CB GLU C 96 11.681 0.461 -7.443 1.00 0.00 C ATOM 95 CG GLU C 96 11.080 1.097 -6.153 1.00 0.00 C ATOM 96 CD GLU C 96 9.659 0.620 -5.852 1.00 0.00 C ATOM 97 OE1 GLU C 96 9.334 -0.519 -6.091 1.00 0.00 O ATOM 98 OE2 GLU C 96 8.892 1.433 -5.407 1.00 0.00 O1- ATOM 0 H GLU C 96 9.575 -0.474 -8.108 1.00 0.00 H new ATOM 0 HA GLU C 96 10.859 2.104 -8.633 1.00 0.00 H new ATOM 0 HB2 GLU C 96 11.569 -0.623 -7.408 1.00 0.00 H new ATOM 0 HB3 GLU C 96 12.750 0.670 -7.495 1.00 0.00 H new ATOM 0 HG2 GLU C 96 11.723 0.860 -5.305 1.00 0.00 H new ATOM 0 HG3 GLU C 96 11.078 2.182 -6.258 1.00 0.00 H new ATOM 105 N LEU C 97 11.784 -0.476 -10.485 1.00 0.00 N ATOM 106 CA LEU C 97 12.503 -0.765 -11.786 1.00 0.00 C ATOM 107 C LEU C 97 11.904 0.084 -12.910 1.00 0.00 C ATOM 108 O LEU C 97 12.622 0.587 -13.756 1.00 0.00 O ATOM 109 CB LEU C 97 12.298 -2.268 -12.099 1.00 0.00 C ATOM 110 CG LEU C 97 13.013 -3.154 -11.059 1.00 0.00 C ATOM 111 CD1 LEU C 97 12.648 -4.621 -11.292 1.00 0.00 C ATOM 112 CD2 LEU C 97 14.527 -3.010 -11.215 1.00 0.00 C ATOM 0 H LEU C 97 11.328 -1.279 -10.053 1.00 0.00 H new ATOM 0 HA LEU C 97 13.563 -0.526 -11.704 1.00 0.00 H new ATOM 0 HB2 LEU C 97 11.233 -2.499 -12.107 1.00 0.00 H new ATOM 0 HB3 LEU C 97 12.680 -2.491 -13.095 1.00 0.00 H new ATOM 0 HG LEU C 97 12.704 -2.842 -10.061 1.00 0.00 H new ATOM 0 HD11 LEU C 97 13.155 -5.244 -10.555 1.00 0.00 H new ATOM 0 HD12 LEU C 97 11.570 -4.748 -11.194 1.00 0.00 H new ATOM 0 HD13 LEU C 97 12.958 -4.918 -12.294 1.00 0.00 H new ATOM 0 HD21 LEU C 97 15.030 -3.637 -10.479 1.00 0.00 H new ATOM 0 HD22 LEU C 97 14.821 -3.321 -12.218 1.00 0.00 H new ATOM 0 HD23 LEU C 97 14.811 -1.969 -11.060 1.00 0.00 H new ATOM 124 N SER C 98 10.606 0.264 -12.918 1.00 0.00 N ATOM 125 CA SER C 98 9.971 1.113 -13.979 1.00 0.00 C ATOM 126 C SER C 98 10.553 2.544 -13.912 1.00 0.00 C ATOM 127 O SER C 98 10.914 3.121 -14.940 1.00 0.00 O ATOM 128 CB SER C 98 8.474 1.113 -13.631 1.00 0.00 C ATOM 129 OG SER C 98 7.983 -0.238 -13.632 1.00 0.00 O ATOM 0 H SER C 98 9.959 -0.138 -12.239 1.00 0.00 H new ATOM 0 HA SER C 98 10.151 0.742 -14.988 1.00 0.00 H new ATOM 0 HB2 SER C 98 8.317 1.568 -12.653 1.00 0.00 H new ATOM 0 HB3 SER C 98 7.921 1.713 -14.354 1.00 0.00 H new ATOM 0 HG SER C 98 8.229 -0.676 -12.791 1.00 0.00 H new ATOM 135 N ASP C 99 10.726 3.091 -12.712 1.00 0.00 N ATOM 136 CA ASP C 99 11.384 4.446 -12.594 1.00 0.00 C ATOM 137 C ASP C 99 12.826 4.344 -13.090 1.00 0.00 C ATOM 138 O ASP C 99 13.276 5.155 -13.890 1.00 0.00 O ATOM 139 CB ASP C 99 11.375 4.792 -11.093 1.00 0.00 C ATOM 140 CG ASP C 99 11.977 6.174 -10.891 1.00 0.00 C ATOM 141 OD1 ASP C 99 11.291 7.144 -11.105 1.00 0.00 O ATOM 142 OD2 ASP C 99 13.122 6.246 -10.514 1.00 0.00 O1- ATOM 0 H ASP C 99 10.445 2.664 -11.829 1.00 0.00 H new ATOM 0 HA ASP C 99 10.868 5.205 -13.182 1.00 0.00 H new ATOM 0 HB2 ASP C 99 10.355 4.767 -10.709 1.00 0.00 H new ATOM 0 HB3 ASP C 99 11.944 4.050 -10.534 1.00 0.00 H new ATOM 147 N LEU C 100 13.541 3.307 -12.671 1.00 0.00 N ATOM 148 CA LEU C 100 14.965 3.131 -13.152 1.00 0.00 C ATOM 149 C LEU C 100 14.995 2.996 -14.676 1.00 0.00 C ATOM 150 O LEU C 100 15.840 3.577 -15.329 1.00 0.00 O ATOM 151 CB LEU C 100 15.491 1.840 -12.485 1.00 0.00 C ATOM 152 CG LEU C 100 15.456 1.961 -10.938 1.00 0.00 C ATOM 153 CD1 LEU C 100 16.126 0.745 -10.298 1.00 0.00 C ATOM 154 CD2 LEU C 100 16.187 3.233 -10.487 1.00 0.00 C ATOM 0 H LEU C 100 13.206 2.589 -12.029 1.00 0.00 H new ATOM 0 HA LEU C 100 15.583 3.990 -12.890 1.00 0.00 H new ATOM 0 HB2 LEU C 100 14.886 0.990 -12.801 1.00 0.00 H new ATOM 0 HB3 LEU C 100 16.511 1.645 -12.815 1.00 0.00 H new ATOM 0 HG LEU C 100 14.414 2.011 -10.622 1.00 0.00 H new ATOM 0 HD11 LEU C 100 16.095 0.842 -9.213 1.00 0.00 H new ATOM 0 HD12 LEU C 100 15.598 -0.161 -10.597 1.00 0.00 H new ATOM 0 HD13 LEU C 100 17.163 0.686 -10.628 1.00 0.00 H new ATOM 0 HD21 LEU C 100 16.155 3.305 -9.400 1.00 0.00 H new ATOM 0 HD22 LEU C 100 17.225 3.193 -10.817 1.00 0.00 H new ATOM 0 HD23 LEU C 100 15.701 4.106 -10.923 1.00 0.00 H new ATOM 166 N PHE C 101 14.057 2.273 -15.253 1.00 0.00 N ATOM 167 CA PHE C 101 14.012 2.153 -16.758 1.00 0.00 C ATOM 168 C PHE C 101 13.858 3.543 -17.364 1.00 0.00 C ATOM 169 O PHE C 101 14.537 3.884 -18.310 1.00 0.00 O ATOM 170 CB PHE C 101 12.764 1.304 -17.069 1.00 0.00 C ATOM 171 CG PHE C 101 12.681 1.054 -18.563 1.00 0.00 C ATOM 172 CD1 PHE C 101 13.418 0.020 -19.138 1.00 0.00 C ATOM 173 CD2 PHE C 101 11.861 1.857 -19.364 1.00 0.00 C ATOM 174 CE1 PHE C 101 13.352 -0.208 -20.506 1.00 0.00 C ATOM 175 CE2 PHE C 101 11.795 1.626 -20.737 1.00 0.00 C ATOM 176 CZ PHE C 101 12.535 0.588 -21.305 1.00 0.00 C ATOM 0 H PHE C 101 13.326 1.764 -14.755 1.00 0.00 H new ATOM 0 HA PHE C 101 14.916 1.701 -17.165 1.00 0.00 H new ATOM 0 HB2 PHE C 101 12.813 0.356 -16.533 1.00 0.00 H new ATOM 0 HB3 PHE C 101 11.866 1.818 -16.725 1.00 0.00 H new ATOM 0 HD1 PHE C 101 14.042 -0.606 -18.517 1.00 0.00 H new ATOM 0 HD2 PHE C 101 11.281 2.653 -18.920 1.00 0.00 H new ATOM 0 HE1 PHE C 101 13.934 -1.002 -20.950 1.00 0.00 H new ATOM 0 HE2 PHE C 101 11.172 2.250 -21.361 1.00 0.00 H new ATOM 0 HZ PHE C 101 12.474 0.402 -22.367 1.00 0.00 H new ATOM 186 N ARG C 102 12.975 4.360 -16.810 1.00 0.00 N ATOM 187 CA ARG C 102 12.798 5.750 -17.350 1.00 0.00 C ATOM 188 C ARG C 102 14.120 6.535 -17.247 1.00 0.00 C ATOM 189 O ARG C 102 14.465 7.291 -18.144 1.00 0.00 O ATOM 190 CB ARG C 102 11.665 6.401 -16.539 1.00 0.00 C ATOM 191 CG ARG C 102 11.214 7.723 -17.210 1.00 0.00 C ATOM 192 CD ARG C 102 10.966 7.544 -18.751 1.00 0.00 C ATOM 193 NE ARG C 102 10.130 6.293 -18.924 1.00 0.00 N ATOM 194 CZ ARG C 102 9.223 6.254 -19.863 1.00 0.00 C ATOM 195 NH1 ARG C 102 8.004 6.673 -19.597 1.00 0.00 N1+ ATOM 196 NH2 ARG C 102 9.557 5.845 -21.071 1.00 0.00 N ATOM 0 H ARG C 102 12.379 4.123 -16.017 1.00 0.00 H new ATOM 0 HA ARG C 102 12.533 5.742 -18.407 1.00 0.00 H new ATOM 0 HB2 ARG C 102 10.821 5.716 -16.466 1.00 0.00 H new ATOM 0 HB3 ARG C 102 12.004 6.599 -15.522 1.00 0.00 H new ATOM 0 HG2 ARG C 102 10.300 8.078 -16.734 1.00 0.00 H new ATOM 0 HG3 ARG C 102 11.974 8.488 -17.051 1.00 0.00 H new ATOM 0 HD2 ARG C 102 10.450 8.412 -19.162 1.00 0.00 H new ATOM 0 HD3 ARG C 102 11.912 7.453 -19.285 1.00 0.00 H new ATOM 0 HE ARG C 102 10.274 5.489 -18.313 1.00 0.00 H new ATOM 0 HH11 ARG C 102 7.777 7.023 -18.666 1.00 0.00 H new ATOM 0 HH12 ARG C 102 7.287 6.648 -20.322 1.00 0.00 H new ATOM 0 HH21 ARG C 102 10.517 5.562 -21.266 1.00 0.00 H new ATOM 0 HH22 ARG C 102 8.855 5.811 -21.810 1.00 0.00 H new ATOM 210 N MET C 103 14.892 6.324 -16.188 1.00 0.00 N ATOM 211 CA MET C 103 16.242 7.010 -16.094 1.00 0.00 C ATOM 212 C MET C 103 17.076 6.595 -17.327 1.00 0.00 C ATOM 213 O MET C 103 17.817 7.407 -17.893 1.00 0.00 O ATOM 214 CB MET C 103 16.907 6.472 -14.809 1.00 0.00 C ATOM 215 CG MET C 103 16.107 6.905 -13.565 1.00 0.00 C ATOM 216 SD MET C 103 17.026 6.442 -12.075 1.00 0.00 S ATOM 217 CE MET C 103 18.303 7.723 -12.171 1.00 0.00 C ATOM 0 H MET C 103 14.653 5.720 -15.401 1.00 0.00 H new ATOM 0 HA MET C 103 16.160 8.097 -16.066 1.00 0.00 H new ATOM 0 HB2 MET C 103 16.965 5.384 -14.851 1.00 0.00 H new ATOM 0 HB3 MET C 103 17.929 6.844 -14.739 1.00 0.00 H new ATOM 0 HG2 MET C 103 15.939 7.982 -13.583 1.00 0.00 H new ATOM 0 HG3 MET C 103 15.126 6.429 -13.565 1.00 0.00 H new ATOM 0 HE1 MET C 103 19.177 7.327 -12.688 1.00 0.00 H new ATOM 0 HE2 MET C 103 17.916 8.582 -12.718 1.00 0.00 H new ATOM 0 HE3 MET C 103 18.585 8.031 -11.164 1.00 0.00 H new ATOM 227 N PHE C 104 16.931 5.361 -17.772 1.00 0.00 N ATOM 228 CA PHE C 104 17.624 4.929 -19.022 1.00 0.00 C ATOM 229 C PHE C 104 16.850 5.430 -20.254 1.00 0.00 C ATOM 230 O PHE C 104 17.442 5.987 -21.162 1.00 0.00 O ATOM 231 CB PHE C 104 17.671 3.391 -19.000 1.00 0.00 C ATOM 232 CG PHE C 104 18.756 2.936 -18.055 1.00 0.00 C ATOM 233 CD1 PHE C 104 20.083 2.862 -18.500 1.00 0.00 C ATOM 234 CD2 PHE C 104 18.444 2.595 -16.738 1.00 0.00 C ATOM 235 CE1 PHE C 104 21.092 2.450 -17.627 1.00 0.00 C ATOM 236 CE2 PHE C 104 19.455 2.185 -15.863 1.00 0.00 C ATOM 237 CZ PHE C 104 20.780 2.111 -16.306 1.00 0.00 C ATOM 0 H PHE C 104 16.364 4.643 -17.321 1.00 0.00 H new ATOM 0 HA PHE C 104 18.631 5.342 -19.077 1.00 0.00 H new ATOM 0 HB2 PHE C 104 16.707 2.991 -18.684 1.00 0.00 H new ATOM 0 HB3 PHE C 104 17.862 3.008 -20.002 1.00 0.00 H new ATOM 0 HD1 PHE C 104 20.325 3.124 -19.519 1.00 0.00 H new ATOM 0 HD2 PHE C 104 17.421 2.648 -16.395 1.00 0.00 H new ATOM 0 HE1 PHE C 104 22.114 2.393 -17.972 1.00 0.00 H new ATOM 0 HE2 PHE C 104 19.212 1.925 -14.843 1.00 0.00 H new ATOM 0 HZ PHE C 104 21.560 1.793 -15.630 1.00 0.00 H new ATOM 247 N ASP C 105 15.534 5.227 -20.309 1.00 0.00 N ATOM 248 CA ASP C 105 14.758 5.677 -21.529 1.00 0.00 C ATOM 249 C ASP C 105 14.500 7.190 -21.497 1.00 0.00 C ATOM 250 O ASP C 105 13.390 7.655 -21.234 1.00 0.00 O ATOM 251 CB ASP C 105 13.430 4.894 -21.529 1.00 0.00 C ATOM 252 CG ASP C 105 12.696 5.132 -22.839 1.00 0.00 C ATOM 253 OD1 ASP C 105 13.352 5.238 -23.875 1.00 0.00 O ATOM 254 OD2 ASP C 105 11.498 5.212 -22.804 1.00 0.00 O1- ATOM 0 H ASP C 105 14.980 4.780 -19.579 1.00 0.00 H new ATOM 0 HA ASP C 105 15.326 5.479 -22.438 1.00 0.00 H new ATOM 0 HB2 ASP C 105 13.624 3.829 -21.398 1.00 0.00 H new ATOM 0 HB3 ASP C 105 12.810 5.211 -20.690 1.00 0.00 H new ATOM 259 N LYS C 106 15.507 7.951 -21.784 1.00 0.00 N ATOM 260 CA LYS C 106 15.387 9.457 -21.786 1.00 0.00 C ATOM 261 C LYS C 106 14.436 9.965 -22.894 1.00 0.00 C ATOM 262 O LYS C 106 13.737 10.953 -22.709 1.00 0.00 O ATOM 263 CB LYS C 106 16.821 9.968 -21.982 1.00 0.00 C ATOM 264 CG LYS C 106 17.640 9.498 -20.772 1.00 0.00 C ATOM 265 CD LYS C 106 19.054 10.081 -20.793 1.00 0.00 C ATOM 266 CE LYS C 106 19.883 9.480 -19.622 1.00 0.00 C ATOM 267 NZ LYS C 106 19.007 9.558 -18.395 1.00 0.00 N1+ ATOM 0 H LYS C 106 16.435 7.602 -22.025 1.00 0.00 H new ATOM 0 HA LYS C 106 14.949 9.826 -20.859 1.00 0.00 H new ATOM 0 HB2 LYS C 106 17.245 9.579 -22.908 1.00 0.00 H new ATOM 0 HB3 LYS C 106 16.835 11.055 -22.057 1.00 0.00 H new ATOM 0 HG2 LYS C 106 17.136 9.795 -19.852 1.00 0.00 H new ATOM 0 HG3 LYS C 106 17.694 8.409 -20.768 1.00 0.00 H new ATOM 0 HD2 LYS C 106 19.536 9.858 -21.745 1.00 0.00 H new ATOM 0 HD3 LYS C 106 19.012 11.166 -20.703 1.00 0.00 H new ATOM 0 HE2 LYS C 106 20.163 8.448 -19.834 1.00 0.00 H new ATOM 0 HE3 LYS C 106 20.808 10.038 -19.475 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 19.590 9.427 -17.544 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 18.544 10.488 -18.358 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 18.283 8.812 -18.437 1.00 0.00 H new ATOM 281 N ASN C 107 14.403 9.318 -24.040 1.00 0.00 N ATOM 282 CA ASN C 107 13.489 9.788 -25.155 1.00 0.00 C ATOM 283 C ASN C 107 12.032 9.360 -24.892 1.00 0.00 C ATOM 284 O ASN C 107 11.149 9.708 -25.645 1.00 0.00 O ATOM 285 CB ASN C 107 13.989 9.102 -26.437 1.00 0.00 C ATOM 286 CG ASN C 107 13.462 9.853 -27.661 1.00 0.00 C ATOM 287 OD1 ASN C 107 13.899 10.949 -27.940 1.00 0.00 O ATOM 288 ND2 ASN C 107 12.531 9.327 -28.394 1.00 0.00 N ATOM 0 H ASN C 107 14.961 8.492 -24.257 1.00 0.00 H new ATOM 0 HA ASN C 107 13.507 10.875 -25.231 1.00 0.00 H new ATOM 0 HB2 ASN C 107 15.079 9.084 -26.450 1.00 0.00 H new ATOM 0 HB3 ASN C 107 13.653 8.065 -26.461 1.00 0.00 H new ATOM 0 HD21 ASN C 107 12.169 9.835 -29.201 1.00 0.00 H new ATOM 0 HD22 ASN C 107 12.160 8.405 -28.163 1.00 0.00 H new ATOM 295 N ALA C 108 11.779 8.566 -23.848 1.00 0.00 N ATOM 296 CA ALA C 108 10.389 8.060 -23.531 1.00 0.00 C ATOM 297 C ALA C 108 9.811 7.225 -24.702 1.00 0.00 C ATOM 298 O ALA C 108 8.607 6.987 -24.766 1.00 0.00 O ATOM 299 CB ALA C 108 9.529 9.309 -23.264 1.00 0.00 C ATOM 0 H ALA C 108 12.496 8.247 -23.196 1.00 0.00 H new ATOM 0 HA ALA C 108 10.403 7.397 -22.666 1.00 0.00 H new ATOM 0 HB1 ALA C 108 8.509 9.005 -23.028 1.00 0.00 H new ATOM 0 HB2 ALA C 108 9.945 9.865 -22.424 1.00 0.00 H new ATOM 0 HB3 ALA C 108 9.523 9.943 -24.151 1.00 0.00 H new ATOM 305 N ASP C 109 10.654 6.707 -25.575 1.00 0.00 N ATOM 306 CA ASP C 109 10.160 5.805 -26.683 1.00 0.00 C ATOM 307 C ASP C 109 9.665 4.461 -26.107 1.00 0.00 C ATOM 308 O ASP C 109 8.864 3.786 -26.725 1.00 0.00 O ATOM 309 CB ASP C 109 11.343 5.602 -27.675 1.00 0.00 C ATOM 310 CG ASP C 109 12.555 5.020 -26.986 1.00 0.00 C ATOM 311 OD1 ASP C 109 13.328 5.766 -26.493 1.00 0.00 O ATOM 312 OD2 ASP C 109 12.697 3.859 -26.939 1.00 0.00 O1- ATOM 0 H ASP C 109 11.661 6.868 -25.570 1.00 0.00 H new ATOM 0 HA ASP C 109 9.312 6.252 -27.202 1.00 0.00 H new ATOM 0 HB2 ASP C 109 11.031 4.941 -28.483 1.00 0.00 H new ATOM 0 HB3 ASP C 109 11.606 6.558 -28.129 1.00 0.00 H new ATOM 317 N GLY C 110 10.113 4.086 -24.926 1.00 0.00 N ATOM 318 CA GLY C 110 9.687 2.789 -24.308 1.00 0.00 C ATOM 319 C GLY C 110 10.859 1.794 -24.298 1.00 0.00 C ATOM 320 O GLY C 110 10.768 0.745 -23.682 1.00 0.00 O ATOM 0 H GLY C 110 10.763 4.632 -24.361 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.338 2.961 -23.290 1.00 0.00 H new ATOM 0 HA3 GLY C 110 8.850 2.370 -24.866 1.00 0.00 H new ATOM 324 N TYR C 111 11.953 2.101 -24.966 1.00 0.00 N ATOM 325 CA TYR C 111 13.139 1.182 -24.981 1.00 0.00 C ATOM 326 C TYR C 111 14.367 1.978 -24.521 1.00 0.00 C ATOM 327 O TYR C 111 14.510 3.189 -24.851 1.00 0.00 O ATOM 328 CB TYR C 111 13.338 0.787 -26.463 1.00 0.00 C ATOM 329 CG TYR C 111 12.055 0.231 -27.057 1.00 0.00 C ATOM 330 CD1 TYR C 111 11.714 -1.111 -26.874 1.00 0.00 C ATOM 331 CD2 TYR C 111 11.208 1.072 -27.791 1.00 0.00 C ATOM 332 CE1 TYR C 111 10.533 -1.610 -27.428 1.00 0.00 C ATOM 333 CE2 TYR C 111 10.032 0.573 -28.344 1.00 0.00 C ATOM 334 CZ TYR C 111 9.689 -0.767 -28.159 1.00 0.00 C ATOM 335 OH TYR C 111 8.523 -1.255 -28.711 1.00 0.00 O ATOM 0 H TYR C 111 12.073 2.958 -25.506 1.00 0.00 H new ATOM 0 HA TYR C 111 13.001 0.313 -24.338 1.00 0.00 H new ATOM 0 HB2 TYR C 111 13.660 1.657 -27.035 1.00 0.00 H new ATOM 0 HB3 TYR C 111 14.131 0.043 -26.541 1.00 0.00 H new ATOM 0 HD1 TYR C 111 12.362 -1.761 -26.305 1.00 0.00 H new ATOM 0 HD2 TYR C 111 11.468 2.111 -27.928 1.00 0.00 H new ATOM 0 HE1 TYR C 111 10.271 -2.649 -27.292 1.00 0.00 H new ATOM 0 HE2 TYR C 111 9.386 1.222 -28.916 1.00 0.00 H new ATOM 0 HH TYR C 111 8.058 -0.533 -29.184 1.00 0.00 H new ATOM 345 N ILE C 112 15.308 1.339 -23.877 1.00 0.00 N ATOM 346 CA ILE C 112 16.565 2.064 -23.531 1.00 0.00 C ATOM 347 C ILE C 112 17.405 2.093 -24.803 1.00 0.00 C ATOM 348 O ILE C 112 17.646 1.054 -25.432 1.00 0.00 O ATOM 349 CB ILE C 112 17.267 1.244 -22.415 1.00 0.00 C ATOM 350 CG1 ILE C 112 16.352 1.162 -21.178 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.600 1.912 -22.024 1.00 0.00 C ATOM 352 CD1 ILE C 112 16.999 0.282 -20.103 1.00 0.00 C ATOM 0 H ILE C 112 15.263 0.364 -23.580 1.00 0.00 H new ATOM 0 HA ILE C 112 16.401 3.081 -23.176 1.00 0.00 H new ATOM 0 HB ILE C 112 17.467 0.240 -22.788 1.00 0.00 H new ATOM 0 HG12 ILE C 112 16.173 2.161 -20.782 1.00 0.00 H new ATOM 0 HG13 ILE C 112 15.382 0.752 -21.460 1.00 0.00 H new ATOM 0 HG21 ILE C 112 19.083 1.328 -21.241 1.00 0.00 H new ATOM 0 HG22 ILE C 112 19.252 1.960 -22.896 1.00 0.00 H new ATOM 0 HG23 ILE C 112 18.408 2.921 -21.659 1.00 0.00 H new ATOM 0 HD11 ILE C 112 16.345 0.230 -19.233 1.00 0.00 H new ATOM 0 HD12 ILE C 112 17.155 -0.721 -20.500 1.00 0.00 H new ATOM 0 HD13 ILE C 112 17.958 0.710 -19.811 1.00 0.00 H new ATOM 364 N ASP C 113 17.784 3.263 -25.211 1.00 0.00 N ATOM 365 CA ASP C 113 18.552 3.448 -26.468 1.00 0.00 C ATOM 366 C ASP C 113 20.007 3.611 -26.106 1.00 0.00 C ATOM 367 O ASP C 113 20.333 4.277 -25.123 1.00 0.00 O ATOM 368 CB ASP C 113 18.055 4.795 -27.077 1.00 0.00 C ATOM 369 CG ASP C 113 16.612 4.734 -27.556 1.00 0.00 C ATOM 370 OD1 ASP C 113 15.728 4.485 -26.755 1.00 0.00 O ATOM 371 OD2 ASP C 113 16.398 4.960 -28.718 1.00 0.00 O1- ATOM 0 H ASP C 113 17.587 4.129 -24.709 1.00 0.00 H new ATOM 0 HA ASP C 113 18.425 2.612 -27.155 1.00 0.00 H new ATOM 0 HB2 ASP C 113 18.151 5.583 -26.330 1.00 0.00 H new ATOM 0 HB3 ASP C 113 18.698 5.069 -27.913 1.00 0.00 H new ATOM 376 N LEU C 114 20.897 3.131 -26.933 1.00 0.00 N ATOM 377 CA LEU C 114 22.357 3.388 -26.678 1.00 0.00 C ATOM 378 C LEU C 114 22.578 4.914 -26.565 1.00 0.00 C ATOM 379 O LEU C 114 23.332 5.369 -25.730 1.00 0.00 O ATOM 380 CB LEU C 114 23.155 2.809 -27.892 1.00 0.00 C ATOM 381 CG LEU C 114 22.533 3.218 -29.254 1.00 0.00 C ATOM 382 CD1 LEU C 114 23.527 4.063 -30.047 1.00 0.00 C ATOM 383 CD2 LEU C 114 22.202 1.961 -30.059 1.00 0.00 C ATOM 0 H LEU C 114 20.687 2.579 -27.765 1.00 0.00 H new ATOM 0 HA LEU C 114 22.693 2.916 -25.755 1.00 0.00 H new ATOM 0 HB2 LEU C 114 24.186 3.159 -27.846 1.00 0.00 H new ATOM 0 HB3 LEU C 114 23.184 1.722 -27.820 1.00 0.00 H new ATOM 0 HG LEU C 114 21.627 3.795 -29.071 1.00 0.00 H new ATOM 0 HD11 LEU C 114 23.084 4.346 -31.002 1.00 0.00 H new ATOM 0 HD12 LEU C 114 23.774 4.961 -29.481 1.00 0.00 H new ATOM 0 HD13 LEU C 114 24.434 3.486 -30.225 1.00 0.00 H new ATOM 0 HD21 LEU C 114 21.765 2.246 -31.016 1.00 0.00 H new ATOM 0 HD22 LEU C 114 23.114 1.389 -30.232 1.00 0.00 H new ATOM 0 HD23 LEU C 114 21.491 1.350 -29.503 1.00 0.00 H new ATOM 395 N ASP C 115 21.886 5.697 -27.391 1.00 0.00 N ATOM 396 CA ASP C 115 21.992 7.206 -27.347 1.00 0.00 C ATOM 397 C ASP C 115 21.564 7.735 -25.966 1.00 0.00 C ATOM 398 O ASP C 115 22.277 8.518 -25.341 1.00 0.00 O ATOM 399 CB ASP C 115 20.963 7.669 -28.391 1.00 0.00 C ATOM 400 CG ASP C 115 21.067 9.158 -28.595 1.00 0.00 C ATOM 401 OD1 ASP C 115 20.533 9.881 -27.798 1.00 0.00 O1- ATOM 402 OD2 ASP C 115 21.688 9.550 -29.545 1.00 0.00 O ATOM 0 H ASP C 115 21.245 5.344 -28.101 1.00 0.00 H new ATOM 0 HA ASP C 115 23.007 7.557 -27.535 1.00 0.00 H new ATOM 0 HB2 ASP C 115 21.133 7.152 -29.335 1.00 0.00 H new ATOM 0 HB3 ASP C 115 19.957 7.408 -28.062 1.00 0.00 H new ATOM 407 N GLU C 116 20.440 7.250 -25.456 1.00 0.00 N ATOM 408 CA GLU C 116 19.963 7.672 -24.082 1.00 0.00 C ATOM 409 C GLU C 116 21.022 7.275 -23.049 1.00 0.00 C ATOM 410 O GLU C 116 21.308 8.018 -22.101 1.00 0.00 O ATOM 411 CB GLU C 116 18.681 6.840 -23.850 1.00 0.00 C ATOM 412 CG GLU C 116 17.561 7.293 -24.817 1.00 0.00 C ATOM 413 CD GLU C 116 16.306 6.430 -24.668 1.00 0.00 C ATOM 414 OE1 GLU C 116 16.363 5.325 -24.242 1.00 0.00 O ATOM 415 OE2 GLU C 116 15.299 6.851 -25.024 1.00 0.00 O1- ATOM 0 H GLU C 116 19.834 6.581 -25.932 1.00 0.00 H new ATOM 0 HA GLU C 116 19.787 8.744 -23.999 1.00 0.00 H new ATOM 0 HB2 GLU C 116 18.894 5.782 -24.001 1.00 0.00 H new ATOM 0 HB3 GLU C 116 18.348 6.954 -22.819 1.00 0.00 H new ATOM 0 HG2 GLU C 116 17.311 8.336 -24.623 1.00 0.00 H new ATOM 0 HG3 GLU C 116 17.922 7.238 -25.844 1.00 0.00 H new ATOM 422 N LEU C 117 21.625 6.120 -23.237 1.00 0.00 N ATOM 423 CA LEU C 117 22.692 5.653 -22.313 1.00 0.00 C ATOM 424 C LEU C 117 23.918 6.598 -22.414 1.00 0.00 C ATOM 425 O LEU C 117 24.537 6.921 -21.412 1.00 0.00 O ATOM 426 CB LEU C 117 23.042 4.236 -22.812 1.00 0.00 C ATOM 427 CG LEU C 117 23.846 3.466 -21.752 1.00 0.00 C ATOM 428 CD1 LEU C 117 23.601 1.968 -21.922 1.00 0.00 C ATOM 429 CD2 LEU C 117 25.333 3.744 -21.930 1.00 0.00 C ATOM 0 H LEU C 117 21.414 5.480 -24.003 1.00 0.00 H new ATOM 0 HA LEU C 117 22.382 5.648 -21.268 1.00 0.00 H new ATOM 0 HB2 LEU C 117 22.127 3.692 -23.047 1.00 0.00 H new ATOM 0 HB3 LEU C 117 23.619 4.303 -23.735 1.00 0.00 H new ATOM 0 HG LEU C 117 23.529 3.787 -20.760 1.00 0.00 H new ATOM 0 HD11 LEU C 117 24.170 1.419 -21.172 1.00 0.00 H new ATOM 0 HD12 LEU C 117 22.539 1.757 -21.799 1.00 0.00 H new ATOM 0 HD13 LEU C 117 23.919 1.658 -22.917 1.00 0.00 H new ATOM 0 HD21 LEU C 117 25.898 3.196 -21.176 1.00 0.00 H new ATOM 0 HD22 LEU C 117 25.647 3.423 -22.923 1.00 0.00 H new ATOM 0 HD23 LEU C 117 25.519 4.812 -21.818 1.00 0.00 H new ATOM 441 N LYS C 118 24.275 7.044 -23.621 1.00 0.00 N ATOM 442 CA LYS C 118 25.493 7.949 -23.777 1.00 0.00 C ATOM 443 C LYS C 118 25.326 9.219 -22.933 1.00 0.00 C ATOM 444 O LYS C 118 26.261 9.656 -22.280 1.00 0.00 O ATOM 445 CB LYS C 118 25.532 8.383 -25.262 1.00 0.00 C ATOM 446 CG LYS C 118 25.749 7.196 -26.204 1.00 0.00 C ATOM 447 CD LYS C 118 25.861 7.723 -27.654 1.00 0.00 C ATOM 448 CE LYS C 118 25.688 6.588 -28.709 1.00 0.00 C ATOM 449 NZ LYS C 118 26.280 5.358 -28.124 1.00 0.00 N1+ ATOM 0 H LYS C 118 23.785 6.825 -24.489 1.00 0.00 H new ATOM 0 HA LYS C 118 26.394 7.423 -23.463 1.00 0.00 H new ATOM 0 HB2 LYS C 118 24.597 8.882 -25.518 1.00 0.00 H new ATOM 0 HB3 LYS C 118 26.331 9.110 -25.406 1.00 0.00 H new ATOM 0 HG2 LYS C 118 26.655 6.656 -25.928 1.00 0.00 H new ATOM 0 HG3 LYS C 118 24.921 6.492 -26.121 1.00 0.00 H new ATOM 0 HD2 LYS C 118 25.104 8.489 -27.820 1.00 0.00 H new ATOM 0 HD3 LYS C 118 26.832 8.199 -27.792 1.00 0.00 H new ATOM 0 HE2 LYS C 118 24.634 6.436 -28.942 1.00 0.00 H new ATOM 0 HE3 LYS C 118 26.186 6.850 -29.642 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 26.371 4.631 -28.862 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 27.220 5.576 -27.735 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 25.664 5.004 -27.364 1.00 0.00 H new ATOM 463 N ILE C 119 24.159 9.826 -22.970 1.00 0.00 N ATOM 464 CA ILE C 119 23.941 11.104 -22.204 1.00 0.00 C ATOM 465 C ILE C 119 24.206 10.858 -20.710 1.00 0.00 C ATOM 466 O ILE C 119 24.934 11.608 -20.074 1.00 0.00 O ATOM 467 CB ILE C 119 22.446 11.489 -22.451 1.00 0.00 C ATOM 468 CG1 ILE C 119 22.189 11.711 -23.957 1.00 0.00 C ATOM 469 CG2 ILE C 119 22.090 12.779 -21.700 1.00 0.00 C ATOM 470 CD1 ILE C 119 20.709 12.018 -24.190 1.00 0.00 C ATOM 0 H ILE C 119 23.350 9.494 -23.495 1.00 0.00 H new ATOM 0 HA ILE C 119 24.610 11.903 -22.524 1.00 0.00 H new ATOM 0 HB ILE C 119 21.827 10.669 -22.087 1.00 0.00 H new ATOM 0 HG12 ILE C 119 22.803 12.534 -24.323 1.00 0.00 H new ATOM 0 HG13 ILE C 119 22.479 10.823 -24.519 1.00 0.00 H new ATOM 0 HG21 ILE C 119 21.046 13.031 -21.884 1.00 0.00 H new ATOM 0 HG22 ILE C 119 22.245 12.632 -20.631 1.00 0.00 H new ATOM 0 HG23 ILE C 119 22.726 13.592 -22.051 1.00 0.00 H new ATOM 0 HD11 ILE C 119 20.533 12.174 -25.254 1.00 0.00 H new ATOM 0 HD12 ILE C 119 20.104 11.181 -23.841 1.00 0.00 H new ATOM 0 HD13 ILE C 119 20.433 12.918 -23.641 1.00 0.00 H new ATOM 482 N MET C 120 23.640 9.805 -20.139 1.00 0.00 N ATOM 483 CA MET C 120 23.911 9.547 -18.679 1.00 0.00 C ATOM 484 C MET C 120 25.348 9.070 -18.471 1.00 0.00 C ATOM 485 O MET C 120 25.997 9.460 -17.512 1.00 0.00 O ATOM 486 CB MET C 120 22.880 8.505 -18.143 1.00 0.00 C ATOM 487 CG MET C 120 22.687 7.305 -19.096 1.00 0.00 C ATOM 488 SD MET C 120 21.364 6.248 -18.454 1.00 0.00 S ATOM 489 CE MET C 120 22.216 5.690 -16.950 1.00 0.00 C ATOM 0 H MET C 120 23.025 9.137 -20.603 1.00 0.00 H new ATOM 0 HA MET C 120 23.796 10.474 -18.118 1.00 0.00 H new ATOM 0 HB2 MET C 120 23.212 8.141 -17.171 1.00 0.00 H new ATOM 0 HB3 MET C 120 21.920 8.998 -17.988 1.00 0.00 H new ATOM 0 HG2 MET C 120 22.436 7.656 -20.097 1.00 0.00 H new ATOM 0 HG3 MET C 120 23.614 6.738 -19.180 1.00 0.00 H new ATOM 0 HE1 MET C 120 21.655 4.873 -16.496 1.00 0.00 H new ATOM 0 HE2 MET C 120 23.218 5.345 -17.206 1.00 0.00 H new ATOM 0 HE3 MET C 120 22.287 6.517 -16.244 1.00 0.00 H new ATOM 499 N LEU C 121 25.859 8.217 -19.334 1.00 0.00 N ATOM 500 CA LEU C 121 27.268 7.718 -19.128 1.00 0.00 C ATOM 501 C LEU C 121 28.287 8.858 -19.195 1.00 0.00 C ATOM 502 O LEU C 121 29.219 8.883 -18.414 1.00 0.00 O ATOM 503 CB LEU C 121 27.535 6.662 -20.220 1.00 0.00 C ATOM 504 CG LEU C 121 27.258 5.227 -19.682 1.00 0.00 C ATOM 505 CD1 LEU C 121 28.325 4.829 -18.657 1.00 0.00 C ATOM 506 CD2 LEU C 121 25.872 5.142 -19.018 1.00 0.00 C ATOM 0 H LEU C 121 25.377 7.850 -20.155 1.00 0.00 H new ATOM 0 HA LEU C 121 27.374 7.281 -18.135 1.00 0.00 H new ATOM 0 HB2 LEU C 121 26.902 6.859 -21.085 1.00 0.00 H new ATOM 0 HB3 LEU C 121 28.569 6.735 -20.558 1.00 0.00 H new ATOM 0 HG LEU C 121 27.287 4.545 -20.531 1.00 0.00 H new ATOM 0 HD11 LEU C 121 28.119 3.824 -18.289 1.00 0.00 H new ATOM 0 HD12 LEU C 121 29.308 4.849 -19.128 1.00 0.00 H new ATOM 0 HD13 LEU C 121 28.308 5.531 -17.823 1.00 0.00 H new ATOM 0 HD21 LEU C 121 25.706 4.129 -18.652 1.00 0.00 H new ATOM 0 HD22 LEU C 121 25.825 5.842 -18.184 1.00 0.00 H new ATOM 0 HD23 LEU C 121 25.103 5.395 -19.748 1.00 0.00 H new ATOM 518 N GLN C 122 28.114 9.822 -20.087 1.00 0.00 N ATOM 519 CA GLN C 122 29.101 10.973 -20.123 1.00 0.00 C ATOM 520 C GLN C 122 29.125 11.684 -18.758 1.00 0.00 C ATOM 521 O GLN C 122 30.168 12.086 -18.285 1.00 0.00 O ATOM 522 CB GLN C 122 28.594 11.965 -21.191 1.00 0.00 C ATOM 523 CG GLN C 122 29.683 13.023 -21.432 1.00 0.00 C ATOM 524 CD GLN C 122 29.113 14.222 -22.177 1.00 0.00 C ATOM 525 OE1 GLN C 122 28.554 14.085 -23.247 1.00 0.00 O ATOM 526 NE2 GLN C 122 29.229 15.403 -21.665 1.00 0.00 N ATOM 0 H GLN C 122 27.359 9.865 -20.771 1.00 0.00 H new ATOM 0 HA GLN C 122 30.104 10.613 -20.350 1.00 0.00 H new ATOM 0 HB2 GLN C 122 28.365 11.439 -22.118 1.00 0.00 H new ATOM 0 HB3 GLN C 122 27.671 12.440 -20.858 1.00 0.00 H new ATOM 0 HG2 GLN C 122 30.101 13.346 -20.478 1.00 0.00 H new ATOM 0 HG3 GLN C 122 30.500 12.587 -22.006 1.00 0.00 H new ATOM 0 HE21 GLN C 122 29.697 15.526 -20.767 1.00 0.00 H new ATOM 0 HE22 GLN C 122 28.853 16.212 -22.159 1.00 0.00 H new ATOM 535 N ALA C 123 27.979 11.813 -18.109 1.00 0.00 N ATOM 536 CA ALA C 123 27.948 12.468 -16.756 1.00 0.00 C ATOM 537 C ALA C 123 28.605 11.528 -15.756 1.00 0.00 C ATOM 538 O ALA C 123 29.273 11.945 -14.836 1.00 0.00 O ATOM 539 CB ALA C 123 26.461 12.653 -16.416 1.00 0.00 C ATOM 0 H ALA C 123 27.075 11.495 -18.457 1.00 0.00 H new ATOM 0 HA ALA C 123 28.475 13.422 -16.734 1.00 0.00 H new ATOM 0 HB1 ALA C 123 26.367 13.127 -15.439 1.00 0.00 H new ATOM 0 HB2 ALA C 123 25.991 13.283 -17.171 1.00 0.00 H new ATOM 0 HB3 ALA C 123 25.969 11.681 -16.396 1.00 0.00 H new ATOM 545 N THR C 124 28.383 10.261 -15.938 1.00 0.00 N ATOM 546 CA THR C 124 28.952 9.226 -15.046 1.00 0.00 C ATOM 547 C THR C 124 30.506 9.208 -15.147 1.00 0.00 C ATOM 548 O THR C 124 31.187 9.026 -14.146 1.00 0.00 O ATOM 549 CB THR C 124 28.324 7.908 -15.559 1.00 0.00 C ATOM 550 OG1 THR C 124 26.888 8.023 -15.611 1.00 0.00 O ATOM 551 CG2 THR C 124 28.654 6.788 -14.621 1.00 0.00 C ATOM 0 H THR C 124 27.810 9.890 -16.696 1.00 0.00 H new ATOM 0 HA THR C 124 28.733 9.399 -13.992 1.00 0.00 H new ATOM 0 HB THR C 124 28.723 7.710 -16.554 1.00 0.00 H new ATOM 0 HG1 THR C 124 26.614 8.289 -16.513 1.00 0.00 H new ATOM 0 HG21 THR C 124 28.209 5.863 -14.988 1.00 0.00 H new ATOM 0 HG22 THR C 124 29.736 6.671 -14.560 1.00 0.00 H new ATOM 0 HG23 THR C 124 28.258 7.014 -13.631 1.00 0.00 H new ATOM 559 N GLY C 125 31.073 9.371 -16.335 1.00 0.00 N ATOM 560 CA GLY C 125 32.566 9.331 -16.434 1.00 0.00 C ATOM 561 C GLY C 125 33.048 9.733 -17.826 1.00 0.00 C ATOM 562 O GLY C 125 33.160 8.898 -18.709 1.00 0.00 O ATOM 0 H GLY C 125 30.575 9.525 -17.212 1.00 0.00 H new ATOM 0 HA2 GLY C 125 32.999 10.001 -15.691 1.00 0.00 H new ATOM 0 HA3 GLY C 125 32.920 8.327 -16.202 1.00 0.00 H new ATOM 566 N GLU C 126 33.421 10.991 -17.987 1.00 0.00 N ATOM 567 CA GLU C 126 34.007 11.531 -19.277 1.00 0.00 C ATOM 568 C GLU C 126 33.255 10.977 -20.528 1.00 0.00 C ATOM 569 O GLU C 126 32.106 11.310 -20.754 1.00 0.00 O ATOM 570 CB GLU C 126 35.501 11.092 -19.246 1.00 0.00 C ATOM 571 CG GLU C 126 36.208 11.621 -17.975 1.00 0.00 C ATOM 572 CD GLU C 126 36.080 13.131 -17.878 1.00 0.00 C ATOM 573 OE1 GLU C 126 36.457 13.802 -18.806 1.00 0.00 O ATOM 574 OE2 GLU C 126 35.612 13.596 -16.869 1.00 0.00 O1- ATOM 0 H GLU C 126 33.341 11.693 -17.251 1.00 0.00 H new ATOM 0 HA GLU C 126 33.908 12.614 -19.353 1.00 0.00 H new ATOM 0 HB2 GLU C 126 35.565 10.004 -19.276 1.00 0.00 H new ATOM 0 HB3 GLU C 126 36.012 11.466 -20.133 1.00 0.00 H new ATOM 0 HG2 GLU C 126 35.772 11.157 -17.090 1.00 0.00 H new ATOM 0 HG3 GLU C 126 37.261 11.341 -17.996 1.00 0.00 H new ATOM 581 N THR C 127 33.892 10.153 -21.340 1.00 0.00 N ATOM 582 CA THR C 127 33.214 9.609 -22.543 1.00 0.00 C ATOM 583 C THR C 127 33.238 8.072 -22.481 1.00 0.00 C ATOM 584 O THR C 127 34.253 7.466 -22.128 1.00 0.00 O ATOM 585 CB THR C 127 34.047 10.125 -23.744 1.00 0.00 C ATOM 586 OG1 THR C 127 34.159 11.549 -23.693 1.00 0.00 O ATOM 587 CG2 THR C 127 33.366 9.736 -25.062 1.00 0.00 C ATOM 0 H THR C 127 34.854 9.841 -21.210 1.00 0.00 H new ATOM 0 HA THR C 127 32.172 9.918 -22.621 1.00 0.00 H new ATOM 0 HB THR C 127 35.038 9.675 -23.690 1.00 0.00 H new ATOM 0 HG1 THR C 127 34.689 11.863 -24.455 1.00 0.00 H new ATOM 0 HG21 THR C 127 33.959 10.103 -25.900 1.00 0.00 H new ATOM 0 HG22 THR C 127 33.284 8.651 -25.123 1.00 0.00 H new ATOM 0 HG23 THR C 127 32.370 10.177 -25.101 1.00 0.00 H new ATOM 595 N ILE C 128 32.169 7.443 -22.884 1.00 0.00 N ATOM 596 CA ILE C 128 32.120 5.951 -22.937 1.00 0.00 C ATOM 597 C ILE C 128 32.012 5.531 -24.401 1.00 0.00 C ATOM 598 O ILE C 128 31.309 6.166 -25.185 1.00 0.00 O ATOM 599 CB ILE C 128 30.856 5.539 -22.139 1.00 0.00 C ATOM 600 CG1 ILE C 128 30.921 6.090 -20.696 1.00 0.00 C ATOM 601 CG2 ILE C 128 30.741 4.013 -22.088 1.00 0.00 C ATOM 602 CD1 ILE C 128 32.219 5.634 -20.013 1.00 0.00 C ATOM 0 H ILE C 128 31.311 7.906 -23.184 1.00 0.00 H new ATOM 0 HA ILE C 128 33.005 5.476 -22.513 1.00 0.00 H new ATOM 0 HB ILE C 128 29.984 5.956 -22.643 1.00 0.00 H new ATOM 0 HG12 ILE C 128 30.873 7.179 -20.712 1.00 0.00 H new ATOM 0 HG13 ILE C 128 30.060 5.741 -20.126 1.00 0.00 H new ATOM 0 HG21 ILE C 128 29.850 3.734 -21.525 1.00 0.00 H new ATOM 0 HG22 ILE C 128 30.668 3.620 -23.102 1.00 0.00 H new ATOM 0 HG23 ILE C 128 31.623 3.598 -21.600 1.00 0.00 H new ATOM 0 HD11 ILE C 128 32.254 6.028 -18.997 1.00 0.00 H new ATOM 0 HD12 ILE C 128 32.250 4.545 -19.981 1.00 0.00 H new ATOM 0 HD13 ILE C 128 33.076 6.005 -20.575 1.00 0.00 H new ATOM 614 N THR C 129 32.717 4.511 -24.780 1.00 0.00 N ATOM 615 CA THR C 129 32.691 4.050 -26.198 1.00 0.00 C ATOM 616 C THR C 129 31.420 3.212 -26.471 1.00 0.00 C ATOM 617 O THR C 129 30.728 2.776 -25.551 1.00 0.00 O ATOM 618 CB THR C 129 33.990 3.229 -26.384 1.00 0.00 C ATOM 619 OG1 THR C 129 34.314 2.537 -25.167 1.00 0.00 O ATOM 620 CG2 THR C 129 35.143 4.166 -26.749 1.00 0.00 C ATOM 0 H THR C 129 33.320 3.966 -24.164 1.00 0.00 H new ATOM 0 HA THR C 129 32.653 4.877 -26.907 1.00 0.00 H new ATOM 0 HB THR C 129 33.837 2.504 -27.183 1.00 0.00 H new ATOM 0 HG1 THR C 129 33.998 1.611 -25.223 1.00 0.00 H new ATOM 0 HG21 THR C 129 36.056 3.585 -26.879 1.00 0.00 H new ATOM 0 HG22 THR C 129 34.909 4.687 -27.677 1.00 0.00 H new ATOM 0 HG23 THR C 129 35.287 4.894 -25.951 1.00 0.00 H new ATOM 628 N GLU C 130 31.072 3.054 -27.731 1.00 0.00 N ATOM 629 CA GLU C 130 29.802 2.328 -28.100 1.00 0.00 C ATOM 630 C GLU C 130 29.811 0.891 -27.536 1.00 0.00 C ATOM 631 O GLU C 130 28.773 0.374 -27.132 1.00 0.00 O ATOM 632 CB GLU C 130 29.824 2.258 -29.648 1.00 0.00 C ATOM 633 CG GLU C 130 29.776 3.671 -30.272 1.00 0.00 C ATOM 634 CD GLU C 130 28.567 4.416 -29.770 1.00 0.00 C ATOM 635 OE1 GLU C 130 27.463 3.937 -29.966 1.00 0.00 O ATOM 636 OE2 GLU C 130 28.745 5.432 -29.143 1.00 0.00 O1- ATOM 0 H GLU C 130 31.614 3.397 -28.524 1.00 0.00 H new ATOM 0 HA GLU C 130 28.922 2.833 -27.703 1.00 0.00 H new ATOM 0 HB2 GLU C 130 30.725 1.742 -29.979 1.00 0.00 H new ATOM 0 HB3 GLU C 130 28.975 1.673 -30.000 1.00 0.00 H new ATOM 0 HG2 GLU C 130 30.683 4.220 -30.019 1.00 0.00 H new ATOM 0 HG3 GLU C 130 29.742 3.596 -31.359 1.00 0.00 H new ATOM 643 N ASP C 131 30.961 0.246 -27.522 1.00 0.00 N ATOM 644 CA ASP C 131 31.044 -1.168 -27.014 1.00 0.00 C ATOM 645 C ASP C 131 30.709 -1.254 -25.521 1.00 0.00 C ATOM 646 O ASP C 131 29.932 -2.099 -25.121 1.00 0.00 O ATOM 647 CB ASP C 131 32.508 -1.653 -27.284 1.00 0.00 C ATOM 648 CG ASP C 131 33.553 -0.878 -26.453 1.00 0.00 C ATOM 649 OD1 ASP C 131 33.426 0.326 -26.320 1.00 0.00 O ATOM 650 OD2 ASP C 131 34.461 -1.502 -25.965 1.00 0.00 O1- ATOM 0 H ASP C 131 31.846 0.639 -27.841 1.00 0.00 H new ATOM 0 HA ASP C 131 30.317 -1.799 -27.525 1.00 0.00 H new ATOM 0 HB2 ASP C 131 32.583 -2.716 -27.055 1.00 0.00 H new ATOM 0 HB3 ASP C 131 32.735 -1.539 -28.344 1.00 0.00 H new ATOM 655 N ASP C 132 31.221 -0.355 -24.697 1.00 0.00 N ATOM 656 CA ASP C 132 30.866 -0.395 -23.224 1.00 0.00 C ATOM 657 C ASP C 132 29.351 -0.236 -23.079 1.00 0.00 C ATOM 658 O ASP C 132 28.692 -0.989 -22.357 1.00 0.00 O ATOM 659 CB ASP C 132 31.576 0.815 -22.596 1.00 0.00 C ATOM 660 CG ASP C 132 31.419 0.774 -21.087 1.00 0.00 C ATOM 661 OD1 ASP C 132 32.248 0.177 -20.438 1.00 0.00 O ATOM 662 OD2 ASP C 132 30.464 1.331 -20.592 1.00 0.00 O1- ATOM 0 H ASP C 132 31.858 0.393 -24.972 1.00 0.00 H new ATOM 0 HA ASP C 132 31.165 -1.329 -22.747 1.00 0.00 H new ATOM 0 HB2 ASP C 132 32.633 0.807 -22.862 1.00 0.00 H new ATOM 0 HB3 ASP C 132 31.156 1.740 -22.990 1.00 0.00 H new ATOM 667 N ILE C 133 28.780 0.682 -23.831 1.00 0.00 N ATOM 668 CA ILE C 133 27.289 0.866 -23.828 1.00 0.00 C ATOM 669 C ILE C 133 26.639 -0.437 -24.333 1.00 0.00 C ATOM 670 O ILE C 133 25.668 -0.923 -23.758 1.00 0.00 O ATOM 671 CB ILE C 133 27.031 2.038 -24.817 1.00 0.00 C ATOM 672 CG1 ILE C 133 27.775 3.308 -24.348 1.00 0.00 C ATOM 673 CG2 ILE C 133 25.525 2.340 -24.926 1.00 0.00 C ATOM 674 CD1 ILE C 133 27.599 4.408 -25.388 1.00 0.00 C ATOM 0 H ILE C 133 29.287 1.315 -24.450 1.00 0.00 H new ATOM 0 HA ILE C 133 26.876 1.085 -22.843 1.00 0.00 H new ATOM 0 HB ILE C 133 27.404 1.740 -25.797 1.00 0.00 H new ATOM 0 HG12 ILE C 133 27.385 3.637 -23.385 1.00 0.00 H new ATOM 0 HG13 ILE C 133 28.834 3.092 -24.206 1.00 0.00 H new ATOM 0 HG21 ILE C 133 25.369 3.163 -25.623 1.00 0.00 H new ATOM 0 HG22 ILE C 133 25.002 1.455 -25.287 1.00 0.00 H new ATOM 0 HG23 ILE C 133 25.137 2.616 -23.945 1.00 0.00 H new ATOM 0 HD11 ILE C 133 28.123 5.306 -25.060 1.00 0.00 H new ATOM 0 HD12 ILE C 133 28.010 4.076 -26.342 1.00 0.00 H new ATOM 0 HD13 ILE C 133 26.538 4.630 -25.507 1.00 0.00 H new ATOM 686 N GLU C 134 27.173 -1.015 -25.398 1.00 0.00 N ATOM 687 CA GLU C 134 26.597 -2.288 -25.927 1.00 0.00 C ATOM 688 C GLU C 134 26.743 -3.384 -24.866 1.00 0.00 C ATOM 689 O GLU C 134 25.802 -4.102 -24.588 1.00 0.00 O ATOM 690 CB GLU C 134 27.448 -2.635 -27.158 1.00 0.00 C ATOM 691 CG GLU C 134 26.822 -3.809 -27.933 1.00 0.00 C ATOM 692 CD GLU C 134 27.802 -4.306 -28.979 1.00 0.00 C ATOM 693 OE1 GLU C 134 28.342 -3.507 -29.699 1.00 0.00 O1- ATOM 694 OE2 GLU C 134 28.046 -5.494 -28.992 1.00 0.00 O ATOM 0 H GLU C 134 27.977 -0.656 -25.913 1.00 0.00 H new ATOM 0 HA GLU C 134 25.540 -2.197 -26.177 1.00 0.00 H new ATOM 0 HB2 GLU C 134 27.529 -1.764 -27.809 1.00 0.00 H new ATOM 0 HB3 GLU C 134 28.460 -2.895 -26.846 1.00 0.00 H new ATOM 0 HG2 GLU C 134 26.566 -4.616 -27.247 1.00 0.00 H new ATOM 0 HG3 GLU C 134 25.895 -3.490 -28.410 1.00 0.00 H new ATOM 701 N GLU C 135 27.901 -3.493 -24.231 1.00 0.00 N ATOM 702 CA GLU C 135 28.077 -4.554 -23.177 1.00 0.00 C ATOM 703 C GLU C 135 27.055 -4.369 -22.062 1.00 0.00 C ATOM 704 O GLU C 135 26.460 -5.337 -21.608 1.00 0.00 O ATOM 705 CB GLU C 135 29.503 -4.376 -22.626 1.00 0.00 C ATOM 706 CG GLU C 135 30.557 -4.780 -23.694 1.00 0.00 C ATOM 707 CD GLU C 135 30.510 -6.279 -24.008 1.00 0.00 C ATOM 708 OE1 GLU C 135 29.933 -7.032 -23.254 1.00 0.00 O ATOM 709 OE2 GLU C 135 31.050 -6.647 -25.019 1.00 0.00 O1- ATOM 0 H GLU C 135 28.716 -2.902 -24.396 1.00 0.00 H new ATOM 0 HA GLU C 135 27.930 -5.552 -23.590 1.00 0.00 H new ATOM 0 HB2 GLU C 135 29.657 -3.338 -22.330 1.00 0.00 H new ATOM 0 HB3 GLU C 135 29.632 -4.986 -21.732 1.00 0.00 H new ATOM 0 HG2 GLU C 135 30.383 -4.212 -24.608 1.00 0.00 H new ATOM 0 HG3 GLU C 135 31.553 -4.515 -23.339 1.00 0.00 H new ATOM 716 N LEU C 136 26.782 -3.141 -21.670 1.00 0.00 N ATOM 717 CA LEU C 136 25.727 -2.927 -20.623 1.00 0.00 C ATOM 718 C LEU C 136 24.384 -3.448 -21.149 1.00 0.00 C ATOM 719 O LEU C 136 23.655 -4.097 -20.434 1.00 0.00 O ATOM 720 CB LEU C 136 25.671 -1.395 -20.399 1.00 0.00 C ATOM 721 CG LEU C 136 24.654 -1.051 -19.284 1.00 0.00 C ATOM 722 CD1 LEU C 136 25.127 -1.627 -17.945 1.00 0.00 C ATOM 723 CD2 LEU C 136 24.526 0.468 -19.152 1.00 0.00 C ATOM 0 H LEU C 136 27.233 -2.296 -22.021 1.00 0.00 H new ATOM 0 HA LEU C 136 25.944 -3.453 -19.693 1.00 0.00 H new ATOM 0 HB2 LEU C 136 26.659 -1.024 -20.126 1.00 0.00 H new ATOM 0 HB3 LEU C 136 25.388 -0.895 -21.325 1.00 0.00 H new ATOM 0 HG LEU C 136 23.688 -1.483 -19.546 1.00 0.00 H new ATOM 0 HD11 LEU C 136 24.405 -1.380 -17.167 1.00 0.00 H new ATOM 0 HD12 LEU C 136 25.216 -2.710 -18.026 1.00 0.00 H new ATOM 0 HD13 LEU C 136 26.097 -1.201 -17.688 1.00 0.00 H new ATOM 0 HD21 LEU C 136 23.809 0.706 -18.366 1.00 0.00 H new ATOM 0 HD22 LEU C 136 25.497 0.894 -18.899 1.00 0.00 H new ATOM 0 HD23 LEU C 136 24.181 0.888 -20.097 1.00 0.00 H new ATOM 735 N MET C 137 24.051 -3.172 -22.397 1.00 0.00 N ATOM 736 CA MET C 137 22.750 -3.692 -22.937 1.00 0.00 C ATOM 737 C MET C 137 22.807 -5.206 -23.230 1.00 0.00 C ATOM 738 O MET C 137 21.850 -5.908 -22.967 1.00 0.00 O ATOM 739 CB MET C 137 22.408 -2.853 -24.178 1.00 0.00 C ATOM 740 CG MET C 137 22.106 -1.410 -23.720 1.00 0.00 C ATOM 741 SD MET C 137 21.394 -0.445 -25.074 1.00 0.00 S ATOM 742 CE MET C 137 22.807 -0.505 -26.196 1.00 0.00 C ATOM 0 H MET C 137 24.611 -2.622 -23.048 1.00 0.00 H new ATOM 0 HA MET C 137 21.958 -3.589 -22.195 1.00 0.00 H new ATOM 0 HB2 MET C 137 23.239 -2.861 -24.883 1.00 0.00 H new ATOM 0 HB3 MET C 137 21.547 -3.275 -24.696 1.00 0.00 H new ATOM 0 HG2 MET C 137 21.415 -1.428 -22.877 1.00 0.00 H new ATOM 0 HG3 MET C 137 23.023 -0.935 -23.371 1.00 0.00 H new ATOM 0 HE1 MET C 137 22.642 0.183 -27.026 1.00 0.00 H new ATOM 0 HE2 MET C 137 23.710 -0.216 -25.659 1.00 0.00 H new ATOM 0 HE3 MET C 137 22.923 -1.518 -26.582 1.00 0.00 H new ATOM 752 N LYS C 138 23.915 -5.719 -23.760 1.00 0.00 N ATOM 753 CA LYS C 138 23.995 -7.211 -24.070 1.00 0.00 C ATOM 754 C LYS C 138 23.758 -8.051 -22.816 1.00 0.00 C ATOM 755 O LYS C 138 23.224 -9.134 -22.905 1.00 0.00 O ATOM 756 CB LYS C 138 25.411 -7.509 -24.610 1.00 0.00 C ATOM 757 CG LYS C 138 25.657 -6.817 -25.973 1.00 0.00 C ATOM 758 CD LYS C 138 26.916 -7.411 -26.650 1.00 0.00 C ATOM 759 CE LYS C 138 28.189 -7.099 -25.831 1.00 0.00 C ATOM 760 NZ LYS C 138 28.930 -6.047 -26.584 1.00 0.00 N1+ ATOM 0 H LYS C 138 24.752 -5.183 -23.988 1.00 0.00 H new ATOM 0 HA LYS C 138 23.227 -7.466 -24.800 1.00 0.00 H new ATOM 0 HB2 LYS C 138 26.155 -7.170 -23.889 1.00 0.00 H new ATOM 0 HB3 LYS C 138 25.541 -8.586 -24.719 1.00 0.00 H new ATOM 0 HG2 LYS C 138 24.790 -6.950 -26.619 1.00 0.00 H new ATOM 0 HG3 LYS C 138 25.784 -5.744 -25.828 1.00 0.00 H new ATOM 0 HD2 LYS C 138 26.802 -8.490 -26.753 1.00 0.00 H new ATOM 0 HD3 LYS C 138 27.018 -7.003 -27.656 1.00 0.00 H new ATOM 0 HE2 LYS C 138 27.931 -6.751 -24.831 1.00 0.00 H new ATOM 0 HE3 LYS C 138 28.801 -7.993 -25.710 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 29.928 -6.050 -26.293 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 28.866 -6.240 -27.604 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 28.513 -5.116 -26.381 1.00 0.00 H new ATOM 774 N ASP C 139 24.194 -7.585 -21.654 1.00 0.00 N ATOM 775 CA ASP C 139 24.008 -8.403 -20.395 1.00 0.00 C ATOM 776 C ASP C 139 22.531 -8.792 -20.218 1.00 0.00 C ATOM 777 O ASP C 139 22.230 -9.883 -19.760 1.00 0.00 O ATOM 778 CB ASP C 139 24.437 -7.486 -19.233 1.00 0.00 C ATOM 779 CG ASP C 139 24.420 -8.275 -17.936 1.00 0.00 C ATOM 780 OD1 ASP C 139 25.337 -9.017 -17.701 1.00 0.00 O1- ATOM 781 OD2 ASP C 139 23.476 -8.139 -17.199 1.00 0.00 O ATOM 0 H ASP C 139 24.663 -6.688 -21.525 1.00 0.00 H new ATOM 0 HA ASP C 139 24.591 -9.323 -20.433 1.00 0.00 H new ATOM 0 HB2 ASP C 139 25.435 -7.090 -19.417 1.00 0.00 H new ATOM 0 HB3 ASP C 139 23.763 -6.632 -19.161 1.00 0.00 H new ATOM 786 N GLY C 140 21.610 -7.916 -20.552 1.00 0.00 N ATOM 787 CA GLY C 140 20.160 -8.245 -20.376 1.00 0.00 C ATOM 788 C GLY C 140 19.391 -8.269 -21.714 1.00 0.00 C ATOM 789 O GLY C 140 18.190 -8.540 -21.713 1.00 0.00 O ATOM 0 H GLY C 140 21.801 -6.991 -20.937 1.00 0.00 H new ATOM 0 HA2 GLY C 140 20.068 -9.217 -19.891 1.00 0.00 H new ATOM 0 HA3 GLY C 140 19.703 -7.512 -19.711 1.00 0.00 H new ATOM 793 N ASP C 141 20.023 -7.968 -22.855 1.00 0.00 N ATOM 794 CA ASP C 141 19.238 -7.946 -24.149 1.00 0.00 C ATOM 795 C ASP C 141 19.020 -9.380 -24.624 1.00 0.00 C ATOM 796 O ASP C 141 19.936 -10.045 -25.061 1.00 0.00 O ATOM 797 CB ASP C 141 20.083 -7.170 -25.181 1.00 0.00 C ATOM 798 CG ASP C 141 19.244 -6.891 -26.408 1.00 0.00 C ATOM 799 OD1 ASP C 141 19.177 -7.699 -27.258 1.00 0.00 O1- ATOM 800 OD2 ASP C 141 18.624 -5.856 -26.452 1.00 0.00 O ATOM 0 H ASP C 141 21.015 -7.745 -22.937 1.00 0.00 H new ATOM 0 HA ASP C 141 18.266 -7.471 -24.017 1.00 0.00 H new ATOM 0 HB2 ASP C 141 20.437 -6.234 -24.748 1.00 0.00 H new ATOM 0 HB3 ASP C 141 20.965 -7.749 -25.454 1.00 0.00 H new ATOM 805 N LYS C 142 17.824 -9.873 -24.491 1.00 0.00 N ATOM 806 CA LYS C 142 17.548 -11.304 -24.880 1.00 0.00 C ATOM 807 C LYS C 142 17.042 -11.432 -26.321 1.00 0.00 C ATOM 808 O LYS C 142 17.042 -12.521 -26.870 1.00 0.00 O ATOM 809 CB LYS C 142 16.491 -11.779 -23.888 1.00 0.00 C ATOM 810 CG LYS C 142 17.112 -11.744 -22.491 1.00 0.00 C ATOM 811 CD LYS C 142 16.130 -12.263 -21.444 1.00 0.00 C ATOM 812 CE LYS C 142 16.783 -12.217 -20.040 1.00 0.00 C ATOM 813 NZ LYS C 142 17.386 -10.851 -19.875 1.00 0.00 N1+ ATOM 0 H LYS C 142 17.020 -9.359 -24.132 1.00 0.00 H new ATOM 0 HA LYS C 142 18.458 -11.904 -24.845 1.00 0.00 H new ATOM 0 HB2 LYS C 142 15.611 -11.137 -23.931 1.00 0.00 H new ATOM 0 HB3 LYS C 142 16.162 -12.788 -24.135 1.00 0.00 H new ATOM 0 HG2 LYS C 142 18.018 -12.349 -22.477 1.00 0.00 H new ATOM 0 HG3 LYS C 142 17.406 -10.724 -22.245 1.00 0.00 H new ATOM 0 HD2 LYS C 142 15.223 -11.659 -21.453 1.00 0.00 H new ATOM 0 HD3 LYS C 142 15.835 -13.284 -21.684 1.00 0.00 H new ATOM 0 HE2 LYS C 142 16.041 -12.406 -19.264 1.00 0.00 H new ATOM 0 HE3 LYS C 142 17.547 -12.989 -19.946 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 17.576 -10.675 -18.868 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 18.276 -10.798 -20.410 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 16.724 -10.134 -20.233 1.00 0.00 H new ATOM 827 N ASN C 143 16.606 -10.361 -26.949 1.00 0.00 N ATOM 828 CA ASN C 143 16.128 -10.494 -28.373 1.00 0.00 C ATOM 829 C ASN C 143 17.261 -10.170 -29.361 1.00 0.00 C ATOM 830 O ASN C 143 17.024 -10.094 -30.549 1.00 0.00 O ATOM 831 CB ASN C 143 14.982 -9.482 -28.542 1.00 0.00 C ATOM 832 CG ASN C 143 14.123 -9.888 -29.746 1.00 0.00 C ATOM 833 OD1 ASN C 143 13.248 -10.736 -29.629 1.00 0.00 O ATOM 834 ND2 ASN C 143 14.336 -9.352 -30.905 1.00 0.00 N ATOM 0 H ASN C 143 16.559 -9.422 -26.552 1.00 0.00 H new ATOM 0 HA ASN C 143 15.799 -11.513 -28.577 1.00 0.00 H new ATOM 0 HB2 ASN C 143 14.372 -9.451 -27.639 1.00 0.00 H new ATOM 0 HB3 ASN C 143 15.385 -8.480 -28.689 1.00 0.00 H new ATOM 0 HD21 ASN C 143 13.777 -9.637 -31.709 1.00 0.00 H new ATOM 0 HD22 ASN C 143 15.063 -8.644 -31.014 1.00 0.00 H new ATOM 841 N ASN C 144 18.474 -9.873 -28.874 1.00 0.00 N ATOM 842 CA ASN C 144 19.605 -9.421 -29.777 1.00 0.00 C ATOM 843 C ASN C 144 19.126 -8.175 -30.565 1.00 0.00 C ATOM 844 O ASN C 144 19.400 -8.028 -31.747 1.00 0.00 O ATOM 845 CB ASN C 144 19.869 -10.603 -30.742 1.00 0.00 C ATOM 846 CG ASN C 144 21.302 -10.524 -31.283 1.00 0.00 C ATOM 847 OD1 ASN C 144 22.165 -11.261 -30.844 1.00 0.00 O ATOM 848 ND2 ASN C 144 21.604 -9.664 -32.209 1.00 0.00 N ATOM 0 H ASN C 144 18.720 -9.928 -27.886 1.00 0.00 H new ATOM 0 HA ASN C 144 20.510 -9.158 -29.229 1.00 0.00 H new ATOM 0 HB2 ASN C 144 19.719 -11.549 -30.222 1.00 0.00 H new ATOM 0 HB3 ASN C 144 19.157 -10.576 -31.567 1.00 0.00 H new ATOM 0 HD21 ASN C 144 22.559 -9.610 -32.563 1.00 0.00 H new ATOM 0 HD22 ASN C 144 20.886 -9.043 -32.582 1.00 0.00 H new ATOM 855 N ASP C 145 18.394 -7.283 -29.904 1.00 0.00 N ATOM 856 CA ASP C 145 17.847 -6.047 -30.597 1.00 0.00 C ATOM 857 C ASP C 145 18.731 -4.795 -30.358 1.00 0.00 C ATOM 858 O ASP C 145 18.575 -3.797 -31.042 1.00 0.00 O ATOM 859 CB ASP C 145 16.395 -5.838 -30.044 1.00 0.00 C ATOM 860 CG ASP C 145 16.389 -5.659 -28.544 1.00 0.00 C ATOM 861 OD1 ASP C 145 16.510 -4.600 -28.078 1.00 0.00 O ATOM 862 OD2 ASP C 145 16.281 -6.597 -27.842 1.00 0.00 O1- ATOM 0 H ASP C 145 18.153 -7.358 -28.916 1.00 0.00 H new ATOM 0 HA ASP C 145 17.843 -6.189 -31.678 1.00 0.00 H new ATOM 0 HB2 ASP C 145 15.948 -4.963 -30.517 1.00 0.00 H new ATOM 0 HB3 ASP C 145 15.777 -6.695 -30.311 1.00 0.00 H new ATOM 867 N GLY C 146 19.663 -4.842 -29.430 1.00 0.00 N ATOM 868 CA GLY C 146 20.579 -3.658 -29.211 1.00 0.00 C ATOM 869 C GLY C 146 19.935 -2.602 -28.281 1.00 0.00 C ATOM 870 O GLY C 146 20.570 -1.628 -27.935 1.00 0.00 O ATOM 0 H GLY C 146 19.832 -5.639 -28.817 1.00 0.00 H new ATOM 0 HA2 GLY C 146 21.519 -4.000 -28.778 1.00 0.00 H new ATOM 0 HA3 GLY C 146 20.818 -3.200 -30.171 1.00 0.00 H new ATOM 874 N ARG C 147 18.703 -2.795 -27.859 1.00 0.00 N ATOM 875 CA ARG C 147 18.031 -1.833 -26.919 1.00 0.00 C ATOM 876 C ARG C 147 17.578 -2.605 -25.689 1.00 0.00 C ATOM 877 O ARG C 147 17.294 -3.815 -25.777 1.00 0.00 O ATOM 878 CB ARG C 147 16.775 -1.349 -27.647 1.00 0.00 C ATOM 879 CG ARG C 147 17.117 -0.488 -28.848 1.00 0.00 C ATOM 880 CD ARG C 147 15.798 -0.054 -29.496 1.00 0.00 C ATOM 881 NE ARG C 147 16.184 0.969 -30.507 1.00 0.00 N ATOM 882 CZ ARG C 147 16.222 2.222 -30.138 1.00 0.00 C ATOM 883 NH1 ARG C 147 15.129 2.789 -29.663 1.00 0.00 N1+ ATOM 884 NH2 ARG C 147 17.347 2.892 -30.222 1.00 0.00 N ATOM 0 H ARG C 147 18.126 -3.591 -28.131 1.00 0.00 H new ATOM 0 HA ARG C 147 18.692 -1.015 -26.631 1.00 0.00 H new ATOM 0 HB2 ARG C 147 16.189 -2.209 -27.971 1.00 0.00 H new ATOM 0 HB3 ARG C 147 16.152 -0.780 -26.957 1.00 0.00 H new ATOM 0 HG2 ARG C 147 17.698 0.382 -28.543 1.00 0.00 H new ATOM 0 HG3 ARG C 147 17.727 -1.046 -29.558 1.00 0.00 H new ATOM 0 HD2 ARG C 147 15.291 -0.898 -29.963 1.00 0.00 H new ATOM 0 HD3 ARG C 147 15.113 0.361 -28.757 1.00 0.00 H new ATOM 0 HE ARG C 147 16.413 0.698 -31.463 1.00 0.00 H new ATOM 0 HH11 ARG C 147 14.267 2.250 -29.587 1.00 0.00 H new ATOM 0 HH12 ARG C 147 15.147 3.766 -29.372 1.00 0.00 H new ATOM 0 HH21 ARG C 147 18.188 2.435 -30.574 1.00 0.00 H new ATOM 0 HH22 ARG C 147 17.381 3.870 -29.935 1.00 0.00 H new ATOM 898 N ILE C 148 17.365 -1.957 -24.590 1.00 0.00 N ATOM 899 CA ILE C 148 16.786 -2.705 -23.443 1.00 0.00 C ATOM 900 C ILE C 148 15.328 -2.296 -23.287 1.00 0.00 C ATOM 901 O ILE C 148 15.019 -1.139 -23.035 1.00 0.00 O ATOM 902 CB ILE C 148 17.626 -2.338 -22.188 1.00 0.00 C ATOM 903 CG1 ILE C 148 19.121 -2.618 -22.437 1.00 0.00 C ATOM 904 CG2 ILE C 148 17.172 -3.191 -20.997 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.309 -4.075 -22.902 1.00 0.00 C ATOM 0 H ILE C 148 17.559 -0.968 -24.432 1.00 0.00 H new ATOM 0 HA ILE C 148 16.816 -3.784 -23.591 1.00 0.00 H new ATOM 0 HB ILE C 148 17.481 -1.278 -21.979 1.00 0.00 H new ATOM 0 HG12 ILE C 148 19.508 -1.933 -23.192 1.00 0.00 H new ATOM 0 HG13 ILE C 148 19.690 -2.442 -21.524 1.00 0.00 H new ATOM 0 HG21 ILE C 148 17.762 -2.932 -20.118 1.00 0.00 H new ATOM 0 HG22 ILE C 148 16.118 -3.002 -20.795 1.00 0.00 H new ATOM 0 HG23 ILE C 148 17.313 -4.246 -21.231 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.368 -4.267 -23.077 1.00 0.00 H new ATOM 0 HD12 ILE C 148 18.939 -4.753 -22.133 1.00 0.00 H new ATOM 0 HD13 ILE C 148 18.754 -4.237 -23.826 1.00 0.00 H new ATOM 917 N ASP C 149 14.454 -3.241 -23.410 1.00 0.00 N ATOM 918 CA ASP C 149 12.998 -3.006 -23.210 1.00 0.00 C ATOM 919 C ASP C 149 12.718 -3.153 -21.730 1.00 0.00 C ATOM 920 O ASP C 149 13.532 -3.712 -20.995 1.00 0.00 O ATOM 921 CB ASP C 149 12.299 -4.153 -23.975 1.00 0.00 C ATOM 922 CG ASP C 149 10.792 -3.956 -23.952 1.00 0.00 C ATOM 923 OD1 ASP C 149 10.310 -3.223 -24.771 1.00 0.00 O1- ATOM 924 OD2 ASP C 149 10.142 -4.536 -23.107 1.00 0.00 O ATOM 0 H ASP C 149 14.692 -4.203 -23.650 1.00 0.00 H new ATOM 0 HA ASP C 149 12.663 -2.027 -23.552 1.00 0.00 H new ATOM 0 HB2 ASP C 149 12.654 -4.182 -25.005 1.00 0.00 H new ATOM 0 HB3 ASP C 149 12.555 -5.111 -23.522 1.00 0.00 H new ATOM 929 N TYR C 150 11.569 -2.742 -21.294 1.00 0.00 N ATOM 930 CA TYR C 150 11.175 -2.954 -19.864 1.00 0.00 C ATOM 931 C TYR C 150 11.328 -4.456 -19.523 1.00 0.00 C ATOM 932 O TYR C 150 11.902 -4.806 -18.503 1.00 0.00 O ATOM 933 CB TYR C 150 9.686 -2.545 -19.831 1.00 0.00 C ATOM 934 CG TYR C 150 9.068 -2.791 -18.465 1.00 0.00 C ATOM 935 CD1 TYR C 150 9.239 -1.868 -17.420 1.00 0.00 C ATOM 936 CD2 TYR C 150 8.306 -3.943 -18.259 1.00 0.00 C ATOM 937 CE1 TYR C 150 8.646 -2.115 -16.175 1.00 0.00 C ATOM 938 CE2 TYR C 150 7.720 -4.181 -17.028 1.00 0.00 C ATOM 939 CZ TYR C 150 7.884 -3.271 -15.984 1.00 0.00 C ATOM 940 OH TYR C 150 7.288 -3.517 -14.764 1.00 0.00 O ATOM 0 H TYR C 150 10.873 -2.263 -21.865 1.00 0.00 H new ATOM 0 HA TYR C 150 11.777 -2.390 -19.152 1.00 0.00 H new ATOM 0 HB2 TYR C 150 9.592 -1.490 -20.089 1.00 0.00 H new ATOM 0 HB3 TYR C 150 9.137 -3.108 -20.586 1.00 0.00 H new ATOM 0 HD1 TYR C 150 9.824 -0.974 -17.575 1.00 0.00 H new ATOM 0 HD2 TYR C 150 8.173 -4.651 -19.064 1.00 0.00 H new ATOM 0 HE1 TYR C 150 8.777 -1.414 -15.364 1.00 0.00 H new ATOM 0 HE2 TYR C 150 7.133 -5.075 -16.875 1.00 0.00 H new ATOM 0 HH TYR C 150 6.795 -4.363 -14.805 1.00 0.00 H new ATOM 950 N ASP C 151 10.895 -5.336 -20.416 1.00 0.00 N ATOM 951 CA ASP C 151 11.051 -6.826 -20.178 1.00 0.00 C ATOM 952 C ASP C 151 12.536 -7.172 -20.019 1.00 0.00 C ATOM 953 O ASP C 151 12.926 -7.870 -19.092 1.00 0.00 O ATOM 954 CB ASP C 151 10.537 -7.497 -21.469 1.00 0.00 C ATOM 955 CG ASP C 151 9.641 -8.657 -21.126 1.00 0.00 C ATOM 956 OD1 ASP C 151 10.149 -9.682 -20.744 1.00 0.00 O1- ATOM 957 OD2 ASP C 151 8.445 -8.503 -21.253 1.00 0.00 O ATOM 0 H ASP C 151 10.442 -5.088 -21.296 1.00 0.00 H new ATOM 0 HA ASP C 151 10.516 -7.149 -19.285 1.00 0.00 H new ATOM 0 HB2 ASP C 151 9.991 -6.772 -22.073 1.00 0.00 H new ATOM 0 HB3 ASP C 151 11.379 -7.842 -22.069 1.00 0.00 H new ATOM 962 N GLU C 152 13.385 -6.654 -20.906 1.00 0.00 N ATOM 963 CA GLU C 152 14.865 -6.937 -20.806 1.00 0.00 C ATOM 964 C GLU C 152 15.415 -6.263 -19.527 1.00 0.00 C ATOM 965 O GLU C 152 16.297 -6.778 -18.868 1.00 0.00 O ATOM 966 CB GLU C 152 15.511 -6.278 -22.081 1.00 0.00 C ATOM 967 CG GLU C 152 14.909 -6.890 -23.389 1.00 0.00 C ATOM 968 CD GLU C 152 15.634 -6.364 -24.625 1.00 0.00 C ATOM 969 OE1 GLU C 152 15.322 -5.336 -25.114 1.00 0.00 O1- ATOM 970 OE2 GLU C 152 16.491 -6.980 -25.097 1.00 0.00 O ATOM 0 H GLU C 152 13.113 -6.054 -21.685 1.00 0.00 H new ATOM 0 HA GLU C 152 15.084 -8.004 -20.755 1.00 0.00 H new ATOM 0 HB2 GLU C 152 15.340 -5.202 -22.066 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.590 -6.429 -22.067 1.00 0.00 H new ATOM 0 HG2 GLU C 152 14.985 -7.977 -23.354 1.00 0.00 H new ATOM 0 HG3 GLU C 152 13.849 -6.646 -23.454 1.00 0.00 H new ATOM 977 N PHE C 153 14.933 -5.079 -19.233 1.00 0.00 N ATOM 978 CA PHE C 153 15.447 -4.269 -18.082 1.00 0.00 C ATOM 979 C PHE C 153 15.208 -4.918 -16.710 1.00 0.00 C ATOM 980 O PHE C 153 16.065 -4.840 -15.845 1.00 0.00 O ATOM 981 CB PHE C 153 14.702 -2.937 -18.180 1.00 0.00 C ATOM 982 CG PHE C 153 15.267 -1.969 -17.175 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.509 -1.386 -17.404 1.00 0.00 C ATOM 984 CD2 PHE C 153 14.549 -1.663 -16.021 1.00 0.00 C ATOM 985 CE1 PHE C 153 17.043 -0.486 -16.479 1.00 0.00 C ATOM 986 CE2 PHE C 153 15.079 -0.764 -15.092 1.00 0.00 C ATOM 987 CZ PHE C 153 16.329 -0.173 -15.322 1.00 0.00 C ATOM 0 H PHE C 153 14.184 -4.628 -19.758 1.00 0.00 H new ATOM 0 HA PHE C 153 16.530 -4.168 -18.149 1.00 0.00 H new ATOM 0 HB2 PHE C 153 14.796 -2.529 -19.186 1.00 0.00 H new ATOM 0 HB3 PHE C 153 13.638 -3.089 -17.996 1.00 0.00 H new ATOM 0 HD1 PHE C 153 17.062 -1.630 -18.299 1.00 0.00 H new ATOM 0 HD2 PHE C 153 13.586 -2.119 -15.845 1.00 0.00 H new ATOM 0 HE1 PHE C 153 18.007 -0.033 -16.659 1.00 0.00 H new ATOM 0 HE2 PHE C 153 14.525 -0.524 -14.196 1.00 0.00 H new ATOM 0 HZ PHE C 153 16.739 0.523 -14.605 1.00 0.00 H new ATOM 997 N LEU C 154 14.034 -5.459 -16.456 1.00 0.00 N ATOM 998 CA LEU C 154 13.742 -5.979 -15.051 1.00 0.00 C ATOM 999 C LEU C 154 14.793 -7.004 -14.584 1.00 0.00 C ATOM 1000 O LEU C 154 15.136 -7.037 -13.411 1.00 0.00 O ATOM 1001 CB LEU C 154 12.348 -6.649 -15.096 1.00 0.00 C ATOM 1002 CG LEU C 154 11.246 -5.641 -15.496 1.00 0.00 C ATOM 1003 CD1 LEU C 154 9.887 -6.334 -15.447 1.00 0.00 C ATOM 1004 CD2 LEU C 154 11.231 -4.450 -14.529 1.00 0.00 C ATOM 0 H LEU C 154 13.277 -5.567 -17.132 1.00 0.00 H new ATOM 0 HA LEU C 154 13.772 -5.150 -14.344 1.00 0.00 H new ATOM 0 HB2 LEU C 154 12.363 -7.474 -15.808 1.00 0.00 H new ATOM 0 HB3 LEU C 154 12.116 -7.074 -14.120 1.00 0.00 H new ATOM 0 HG LEU C 154 11.451 -5.280 -16.504 1.00 0.00 H new ATOM 0 HD11 LEU C 154 9.107 -5.626 -15.728 1.00 0.00 H new ATOM 0 HD12 LEU C 154 9.882 -7.174 -16.141 1.00 0.00 H new ATOM 0 HD13 LEU C 154 9.700 -6.697 -14.436 1.00 0.00 H new ATOM 0 HD21 LEU C 154 10.449 -3.750 -14.825 1.00 0.00 H new ATOM 0 HD22 LEU C 154 11.035 -4.805 -13.517 1.00 0.00 H new ATOM 0 HD23 LEU C 154 12.198 -3.947 -14.556 1.00 0.00 H new ATOM 1016 N GLU C 155 15.274 -7.867 -15.461 1.00 0.00 N ATOM 1017 CA GLU C 155 16.262 -8.905 -15.008 1.00 0.00 C ATOM 1018 C GLU C 155 17.586 -8.249 -14.520 1.00 0.00 C ATOM 1019 O GLU C 155 18.211 -8.748 -13.596 1.00 0.00 O ATOM 1020 CB GLU C 155 16.517 -9.835 -16.201 1.00 0.00 C ATOM 1021 CG GLU C 155 17.264 -11.090 -15.700 1.00 0.00 C ATOM 1022 CD GLU C 155 17.689 -11.934 -16.867 1.00 0.00 C ATOM 1023 OE1 GLU C 155 18.512 -11.469 -17.635 1.00 0.00 O ATOM 1024 OE2 GLU C 155 17.175 -13.006 -17.016 1.00 0.00 O1- ATOM 0 H GLU C 155 15.029 -7.896 -16.451 1.00 0.00 H new ATOM 0 HA GLU C 155 15.864 -9.465 -14.161 1.00 0.00 H new ATOM 0 HB2 GLU C 155 15.574 -10.118 -16.668 1.00 0.00 H new ATOM 0 HB3 GLU C 155 17.107 -9.322 -16.960 1.00 0.00 H new ATOM 0 HG2 GLU C 155 18.136 -10.795 -15.117 1.00 0.00 H new ATOM 0 HG3 GLU C 155 16.618 -11.668 -15.039 1.00 0.00 H new ATOM 1031 N PHE C 156 18.016 -7.139 -15.125 1.00 0.00 N ATOM 1032 CA PHE C 156 19.343 -6.484 -14.711 1.00 0.00 C ATOM 1033 C PHE C 156 19.422 -6.308 -13.191 1.00 0.00 C ATOM 1034 O PHE C 156 20.466 -6.532 -12.585 1.00 0.00 O ATOM 1035 CB PHE C 156 19.349 -5.076 -15.356 1.00 0.00 C ATOM 1036 CG PHE C 156 19.674 -5.127 -16.837 1.00 0.00 C ATOM 1037 CD1 PHE C 156 18.662 -5.273 -17.784 1.00 0.00 C ATOM 1038 CD2 PHE C 156 20.999 -4.985 -17.255 1.00 0.00 C ATOM 1039 CE1 PHE C 156 18.969 -5.281 -19.145 1.00 0.00 C ATOM 1040 CE2 PHE C 156 21.309 -5.000 -18.615 1.00 0.00 C ATOM 1041 CZ PHE C 156 20.295 -5.146 -19.560 1.00 0.00 C ATOM 0 H PHE C 156 17.518 -6.661 -15.876 1.00 0.00 H new ATOM 0 HA PHE C 156 20.181 -7.104 -15.029 1.00 0.00 H new ATOM 0 HB2 PHE C 156 18.374 -4.609 -15.215 1.00 0.00 H new ATOM 0 HB3 PHE C 156 20.080 -4.448 -14.847 1.00 0.00 H new ATOM 0 HD1 PHE C 156 17.636 -5.380 -17.463 1.00 0.00 H new ATOM 0 HD2 PHE C 156 21.785 -4.863 -16.524 1.00 0.00 H new ATOM 0 HE1 PHE C 156 18.182 -5.391 -19.876 1.00 0.00 H new ATOM 0 HE2 PHE C 156 22.335 -4.898 -18.936 1.00 0.00 H new ATOM 0 HZ PHE C 156 20.535 -5.155 -20.613 1.00 0.00 H new ATOM 1051 N MET C 157 18.349 -5.893 -12.567 1.00 0.00 N ATOM 1052 CA MET C 157 18.360 -5.691 -11.079 1.00 0.00 C ATOM 1053 C MET C 157 17.403 -6.688 -10.409 1.00 0.00 C ATOM 1054 O MET C 157 16.728 -6.346 -9.446 1.00 0.00 O ATOM 1055 CB MET C 157 17.876 -4.246 -10.877 1.00 0.00 C ATOM 1056 CG MET C 157 19.029 -3.271 -11.161 1.00 0.00 C ATOM 1057 SD MET C 157 18.848 -2.577 -12.826 1.00 0.00 S ATOM 1058 CE MET C 157 17.260 -1.745 -12.582 1.00 0.00 C ATOM 0 H MET C 157 17.461 -5.684 -13.022 1.00 0.00 H new ATOM 0 HA MET C 157 19.344 -5.854 -10.639 1.00 0.00 H new ATOM 0 HB2 MET C 157 17.038 -4.037 -11.541 1.00 0.00 H new ATOM 0 HB3 MET C 157 17.516 -4.112 -9.857 1.00 0.00 H new ATOM 0 HG2 MET C 157 19.031 -2.470 -10.421 1.00 0.00 H new ATOM 0 HG3 MET C 157 19.985 -3.788 -11.074 1.00 0.00 H new ATOM 0 HE1 MET C 157 16.497 -2.231 -13.190 1.00 0.00 H new ATOM 0 HE2 MET C 157 16.977 -1.802 -11.531 1.00 0.00 H new ATOM 0 HE3 MET C 157 17.348 -0.700 -12.878 1.00 0.00 H new ATOM 1068 N LYS C 158 17.290 -7.901 -10.936 1.00 0.00 N ATOM 1069 CA LYS C 158 16.322 -8.887 -10.337 1.00 0.00 C ATOM 1070 C LYS C 158 16.667 -9.182 -8.859 1.00 0.00 C ATOM 1071 O LYS C 158 15.936 -8.773 -7.969 1.00 0.00 O ATOM 1072 CB LYS C 158 16.422 -10.177 -11.186 1.00 0.00 C ATOM 1073 CG LYS C 158 15.143 -10.357 -12.026 1.00 0.00 C ATOM 1074 CD LYS C 158 13.947 -10.720 -11.117 1.00 0.00 C ATOM 1075 CE LYS C 158 13.787 -12.259 -11.048 1.00 0.00 C ATOM 1076 NZ LYS C 158 13.826 -12.606 -9.600 1.00 0.00 N1+ ATOM 0 H LYS C 158 17.818 -8.241 -11.740 1.00 0.00 H new ATOM 0 HA LYS C 158 15.309 -8.485 -10.347 1.00 0.00 H new ATOM 0 HB2 LYS C 158 17.292 -10.125 -11.840 1.00 0.00 H new ATOM 0 HB3 LYS C 158 16.564 -11.040 -10.535 1.00 0.00 H new ATOM 0 HG2 LYS C 158 14.927 -9.439 -12.572 1.00 0.00 H new ATOM 0 HG3 LYS C 158 15.295 -11.141 -12.768 1.00 0.00 H new ATOM 0 HD2 LYS C 158 14.103 -10.316 -10.117 1.00 0.00 H new ATOM 0 HD3 LYS C 158 13.034 -10.267 -11.504 1.00 0.00 H new ATOM 0 HE2 LYS C 158 12.847 -12.575 -11.501 1.00 0.00 H new ATOM 0 HE3 LYS C 158 14.588 -12.760 -11.592 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 13.123 -13.346 -9.401 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 14.774 -12.953 -9.352 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 13.608 -11.761 -9.034 1.00 0.00 H new ATOM 1090 N ASP C 159 17.728 -9.928 -8.589 1.00 0.00 N ATOM 1091 CA ASP C 159 18.029 -10.314 -7.154 1.00 0.00 C ATOM 1092 C ASP C 159 19.512 -10.094 -6.844 1.00 0.00 C ATOM 1093 O ASP C 159 20.324 -11.017 -6.975 1.00 0.00 O ATOM 1094 CB ASP C 159 17.712 -11.838 -7.068 1.00 0.00 C ATOM 1095 CG ASP C 159 16.326 -12.141 -7.598 1.00 0.00 C ATOM 1096 OD1 ASP C 159 15.368 -11.806 -6.960 1.00 0.00 O ATOM 1097 OD2 ASP C 159 16.235 -12.697 -8.680 1.00 0.00 O1- ATOM 0 H ASP C 159 18.387 -10.281 -9.283 1.00 0.00 H new ATOM 0 HA ASP C 159 17.448 -9.720 -6.448 1.00 0.00 H new ATOM 0 HB2 ASP C 159 18.453 -12.399 -7.638 1.00 0.00 H new ATOM 0 HB3 ASP C 159 17.789 -12.170 -6.033 1.00 0.00 H new ATOM 1102 N VAL C 160 19.878 -8.923 -6.386 1.00 0.00 N ATOM 1103 CA VAL C 160 21.316 -8.685 -6.013 1.00 0.00 C ATOM 1104 C VAL C 160 21.390 -8.233 -4.538 1.00 0.00 C ATOM 1105 O VAL C 160 20.699 -7.295 -4.133 1.00 0.00 O ATOM 1106 CB VAL C 160 21.806 -7.560 -6.962 1.00 0.00 C ATOM 1107 CG1 VAL C 160 23.308 -7.317 -6.756 1.00 0.00 C ATOM 1108 CG2 VAL C 160 21.565 -7.966 -8.425 1.00 0.00 C ATOM 0 H VAL C 160 19.255 -8.126 -6.253 1.00 0.00 H new ATOM 0 HA VAL C 160 21.932 -9.579 -6.112 1.00 0.00 H new ATOM 0 HB VAL C 160 21.252 -6.649 -6.736 1.00 0.00 H new ATOM 0 HG11 VAL C 160 23.644 -6.526 -7.426 1.00 0.00 H new ATOM 0 HG12 VAL C 160 23.490 -7.020 -5.723 1.00 0.00 H new ATOM 0 HG13 VAL C 160 23.858 -8.233 -6.972 1.00 0.00 H new ATOM 0 HG21 VAL C 160 21.912 -7.171 -9.085 1.00 0.00 H new ATOM 0 HG22 VAL C 160 22.112 -8.883 -8.643 1.00 0.00 H new ATOM 0 HG23 VAL C 160 20.500 -8.132 -8.586 1.00 0.00 H new ATOM 1118 N GLU C 161 22.260 -8.862 -3.760 1.00 0.00 N ATOM 1119 CA GLU C 161 22.470 -8.486 -2.319 1.00 0.00 C ATOM 1120 C GLU C 161 23.888 -8.885 -1.906 1.00 0.00 C ATOM 1121 O GLU C 161 24.226 -10.041 -2.039 1.00 0.00 O ATOM 1122 CB GLU C 161 21.465 -9.309 -1.501 1.00 0.00 C ATOM 1123 CG GLU C 161 20.024 -8.882 -1.811 1.00 0.00 C ATOM 1124 CD GLU C 161 19.020 -9.593 -0.902 1.00 0.00 C ATOM 1125 OE1 GLU C 161 19.352 -10.621 -0.324 1.00 0.00 O1- ATOM 1126 OE2 GLU C 161 17.921 -9.099 -0.803 1.00 0.00 O ATOM 1127 OXT GLU C 161 24.610 -8.042 -1.474 1.00 0.00 O ATOM 0 H GLU C 161 22.843 -9.637 -4.077 1.00 0.00 H new ATOM 0 HA GLU C 161 22.335 -7.416 -2.160 1.00 0.00 H new ATOM 0 HB2 GLU C 161 21.590 -10.369 -1.724 1.00 0.00 H new ATOM 0 HB3 GLU C 161 21.665 -9.181 -0.437 1.00 0.00 H new ATOM 0 HG2 GLU C 161 19.928 -7.803 -1.687 1.00 0.00 H new ATOM 0 HG3 GLU C 161 19.794 -9.104 -2.853 1.00 0.00 H new TER 1134 GLU C 161 HETATM 1135 CA CA C 201 16.812 -5.532 -26.382 1.00 0.00 CA HETATM 1136 CA CA C 202 14.602 5.036 -25.308 1.00 0.00 CA