USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 761 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 137 LYS NZ :NH3+ -165:sc= -0.0056 (180deg=-0.125) USER MOD Set 1.2: A 140 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 121 SER OG : rot 22:sc= 0.147 USER MOD Set 2.2: A 162 TYR OH : rot 180:sc= -0.73 USER MOD Single : A 93 GLN : amide:sc= 0.0622 X(o=0.062,f=-0.034) USER MOD Single : A 96 LYS NZ :NH3+ -160:sc= 0.053 (180deg=-0.00418) USER MOD Single : A 101 GLN : amide:sc= -0.287 K(o=-0.29,f=-1) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 151:sc= -0.328 (180deg=-1.39) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -63:sc= 1.23 USER MOD Single : A 127 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0546) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot -105:sc= 0.832 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 30:sc= -1.27! USER MOD Single : A 152 LYS NZ :NH3+ 156:sc= -0.298 (180deg=-0.966) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.711 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 77:sc= 1.19 USER MOD Single : A 161 HIS : no HD1:sc= -1.53 K(o=-1.5,f=-2.2!) USER MOD Single : A 167 TYR OH : rot 180:sc= -1.14 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 0.105 X(o=0.1,f=-0.0011) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 85 N VAL A 86 -8.085 9.873 3.399 1.00 0.00 N ATOM 86 CA VAL A 86 -6.647 9.805 3.175 1.00 0.00 C ATOM 87 C VAL A 86 -6.331 9.228 1.799 1.00 0.00 C ATOM 88 O VAL A 86 -5.373 9.644 1.145 1.00 0.00 O ATOM 89 CB VAL A 86 -5.950 8.950 4.248 1.00 0.00 C ATOM 90 CG1 VAL A 86 -5.965 9.659 5.594 1.00 0.00 C ATOM 91 CG2 VAL A 86 -6.609 7.581 4.352 1.00 0.00 C ATOM 0 HA VAL A 86 -6.271 10.826 3.234 1.00 0.00 H new ATOM 0 HB VAL A 86 -4.911 8.808 3.951 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -5.467 9.037 6.338 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -5.443 10.612 5.509 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -6.996 9.836 5.900 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.103 6.991 5.116 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.658 7.702 4.623 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.539 7.069 3.392 1.00 0.00 H new ATOM 101 N ARG A 87 -7.140 8.269 1.365 1.00 0.00 N ATOM 102 CA ARG A 87 -6.948 7.635 0.066 1.00 0.00 C ATOM 103 C ARG A 87 -7.114 8.646 -1.063 1.00 0.00 C ATOM 104 O ARG A 87 -6.275 8.734 -1.960 1.00 0.00 O ATOM 105 CB ARG A 87 -7.938 6.480 -0.112 1.00 0.00 C ATOM 106 CG ARG A 87 -7.303 5.106 0.032 1.00 0.00 C ATOM 107 CD ARG A 87 -8.240 4.128 0.721 1.00 0.00 C ATOM 108 NE ARG A 87 -7.899 2.739 0.420 1.00 0.00 N ATOM 109 CZ ARG A 87 -8.678 1.704 0.721 1.00 0.00 C ATOM 110 NH1 ARG A 87 -9.842 1.894 1.328 1.00 0.00 N ATOM 111 NH2 ARG A 87 -8.292 0.472 0.413 1.00 0.00 N ATOM 0 H ARG A 87 -7.936 7.913 1.894 1.00 0.00 H new ATOM 0 HA ARG A 87 -5.932 7.241 0.027 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.737 6.581 0.623 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -8.399 6.556 -1.097 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -7.036 4.723 -0.953 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -6.379 5.190 0.603 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -8.200 4.286 1.799 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -9.265 4.326 0.408 1.00 0.00 H new ATOM 0 HE ARG A 87 -7.012 2.553 -0.048 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -10.144 2.838 1.567 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -10.435 1.096 1.556 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -7.398 0.319 -0.054 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -8.889 -0.322 0.644 1.00 0.00 H new ATOM 125 N LEU A 88 -8.202 9.408 -1.014 1.00 0.00 N ATOM 126 CA LEU A 88 -8.477 10.414 -2.033 1.00 0.00 C ATOM 127 C LEU A 88 -7.387 11.482 -2.051 1.00 0.00 C ATOM 128 O LEU A 88 -6.938 11.907 -3.116 1.00 0.00 O ATOM 129 CB LEU A 88 -9.843 11.060 -1.784 1.00 0.00 C ATOM 130 CG LEU A 88 -10.816 10.991 -2.961 1.00 0.00 C ATOM 131 CD1 LEU A 88 -11.531 9.649 -2.984 1.00 0.00 C ATOM 132 CD2 LEU A 88 -11.821 12.130 -2.890 1.00 0.00 C ATOM 0 H LEU A 88 -8.907 9.348 -0.280 1.00 0.00 H new ATOM 0 HA LEU A 88 -8.489 9.920 -3.005 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -10.304 10.578 -0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -9.690 12.106 -1.520 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.246 11.093 -3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -12.220 9.618 -3.828 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -10.798 8.848 -3.084 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -12.088 9.518 -2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.505 12.065 -3.736 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -12.385 12.060 -1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -11.293 13.083 -2.923 1.00 0.00 H new ATOM 144 N ASP A 89 -6.969 11.914 -0.865 1.00 0.00 N ATOM 145 CA ASP A 89 -5.937 12.931 -0.741 1.00 0.00 C ATOM 146 C ASP A 89 -4.649 12.497 -1.435 1.00 0.00 C ATOM 147 O ASP A 89 -4.009 13.289 -2.127 1.00 0.00 O ATOM 148 CB ASP A 89 -5.660 13.228 0.735 1.00 0.00 C ATOM 149 CG ASP A 89 -6.570 14.305 1.289 1.00 0.00 C ATOM 150 OD1 ASP A 89 -7.804 14.166 1.157 1.00 0.00 O ATOM 151 OD2 ASP A 89 -6.048 15.290 1.854 1.00 0.00 O ATOM 0 H ASP A 89 -7.332 11.573 0.025 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.299 13.837 -1.228 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -5.787 12.315 1.316 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -4.622 13.538 0.852 1.00 0.00 H new ATOM 156 N PHE A 90 -4.277 11.235 -1.246 1.00 0.00 N ATOM 157 CA PHE A 90 -3.066 10.696 -1.853 1.00 0.00 C ATOM 158 C PHE A 90 -3.113 10.822 -3.372 1.00 0.00 C ATOM 159 O PHE A 90 -2.163 11.296 -3.995 1.00 0.00 O ATOM 160 CB PHE A 90 -2.883 9.229 -1.457 1.00 0.00 C ATOM 161 CG PHE A 90 -1.610 8.621 -1.976 1.00 0.00 C ATOM 162 CD1 PHE A 90 -1.523 8.172 -3.283 1.00 0.00 C ATOM 163 CD2 PHE A 90 -0.501 8.499 -1.155 1.00 0.00 C ATOM 164 CE1 PHE A 90 -0.354 7.614 -3.763 1.00 0.00 C ATOM 165 CE2 PHE A 90 0.671 7.941 -1.628 1.00 0.00 C ATOM 166 CZ PHE A 90 0.743 7.497 -2.934 1.00 0.00 C ATOM 0 H PHE A 90 -4.797 10.567 -0.677 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.218 11.274 -1.486 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.897 9.150 -0.370 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -3.730 8.652 -1.829 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -2.380 8.259 -3.935 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.553 8.844 -0.133 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.299 7.270 -4.785 1.00 0.00 H new ATOM 0 HE2 PHE A 90 1.529 7.852 -0.978 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.657 7.059 -3.306 1.00 0.00 H new ATOM 176 N LEU A 91 -4.224 10.396 -3.962 1.00 0.00 N ATOM 177 CA LEU A 91 -4.395 10.462 -5.410 1.00 0.00 C ATOM 178 C LEU A 91 -4.301 11.902 -5.903 1.00 0.00 C ATOM 179 O LEU A 91 -3.825 12.160 -7.010 1.00 0.00 O ATOM 180 CB LEU A 91 -5.742 9.859 -5.813 1.00 0.00 C ATOM 181 CG LEU A 91 -5.716 8.357 -6.108 1.00 0.00 C ATOM 182 CD1 LEU A 91 -5.771 7.559 -4.815 1.00 0.00 C ATOM 183 CD2 LEU A 91 -6.871 7.977 -7.021 1.00 0.00 C ATOM 0 H LEU A 91 -5.020 10.001 -3.461 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.594 9.886 -5.873 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.460 10.045 -5.014 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.107 10.381 -6.697 1.00 0.00 H new ATOM 0 HG LEU A 91 -4.782 8.120 -6.617 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -5.752 6.493 -5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -4.912 7.812 -4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -6.689 7.798 -4.279 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -6.839 6.906 -7.222 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -7.815 8.227 -6.537 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -6.788 8.525 -7.960 1.00 0.00 H new ATOM 195 N ASP A 92 -4.756 12.837 -5.076 1.00 0.00 N ATOM 196 CA ASP A 92 -4.723 14.251 -5.427 1.00 0.00 C ATOM 197 C ASP A 92 -3.288 14.729 -5.631 1.00 0.00 C ATOM 198 O ASP A 92 -2.988 15.429 -6.599 1.00 0.00 O ATOM 199 CB ASP A 92 -5.403 15.085 -4.340 1.00 0.00 C ATOM 200 CG ASP A 92 -6.791 15.543 -4.746 1.00 0.00 C ATOM 201 OD1 ASP A 92 -6.920 16.161 -5.823 1.00 0.00 O ATOM 202 OD2 ASP A 92 -7.748 15.285 -3.986 1.00 0.00 O ATOM 0 H ASP A 92 -5.152 12.640 -4.157 1.00 0.00 H new ATOM 0 HA ASP A 92 -5.265 14.379 -6.364 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -5.471 14.498 -3.424 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.787 15.956 -4.115 1.00 0.00 H new ATOM 207 N GLN A 93 -2.405 14.348 -4.714 1.00 0.00 N ATOM 208 CA GLN A 93 -1.003 14.738 -4.796 1.00 0.00 C ATOM 209 C GLN A 93 -0.329 14.097 -6.004 1.00 0.00 C ATOM 210 O GLN A 93 0.473 14.732 -6.688 1.00 0.00 O ATOM 211 CB GLN A 93 -0.263 14.340 -3.515 1.00 0.00 C ATOM 212 CG GLN A 93 -1.032 14.653 -2.241 1.00 0.00 C ATOM 213 CD GLN A 93 -1.528 16.085 -2.194 1.00 0.00 C ATOM 214 OE1 GLN A 93 -0.748 17.029 -2.313 1.00 0.00 O ATOM 215 NE2 GLN A 93 -2.833 16.253 -2.016 1.00 0.00 N ATOM 0 H GLN A 93 -2.636 13.770 -3.906 1.00 0.00 H new ATOM 0 HA GLN A 93 -0.961 15.821 -4.910 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -0.050 13.272 -3.547 1.00 0.00 H new ATOM 0 HB3 GLN A 93 0.697 14.856 -3.485 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -1.882 13.976 -2.159 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -0.391 14.466 -1.379 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -3.444 15.441 -1.922 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -3.225 17.194 -1.973 1.00 0.00 H new ATOM 224 N LEU A 94 -0.661 12.838 -6.261 1.00 0.00 N ATOM 225 CA LEU A 94 -0.089 12.109 -7.387 1.00 0.00 C ATOM 226 C LEU A 94 -0.518 12.733 -8.710 1.00 0.00 C ATOM 227 O LEU A 94 0.298 12.923 -9.614 1.00 0.00 O ATOM 228 CB LEU A 94 -0.513 10.641 -7.341 1.00 0.00 C ATOM 229 CG LEU A 94 0.068 9.764 -8.451 1.00 0.00 C ATOM 230 CD1 LEU A 94 1.587 9.756 -8.384 1.00 0.00 C ATOM 231 CD2 LEU A 94 -0.480 8.348 -8.353 1.00 0.00 C ATOM 0 H LEU A 94 -1.325 12.299 -5.704 1.00 0.00 H new ATOM 0 HA LEU A 94 0.997 12.167 -7.312 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -0.219 10.224 -6.378 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.601 10.591 -7.391 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.230 10.182 -9.413 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.983 9.127 -9.181 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.962 10.772 -8.504 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.907 9.363 -7.419 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.056 7.738 -9.150 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.212 7.920 -7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.565 8.370 -8.451 1.00 0.00 H new ATOM 243 N ALA A 95 -1.804 13.048 -8.820 1.00 0.00 N ATOM 244 CA ALA A 95 -2.343 13.651 -10.034 1.00 0.00 C ATOM 245 C ALA A 95 -1.845 15.082 -10.205 1.00 0.00 C ATOM 246 O ALA A 95 -1.473 15.493 -11.304 1.00 0.00 O ATOM 247 CB ALA A 95 -3.864 13.617 -10.010 1.00 0.00 C ATOM 0 H ALA A 95 -2.493 12.896 -8.083 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.992 13.069 -10.886 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.253 14.070 -10.922 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.204 12.583 -9.945 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.227 14.173 -9.146 1.00 0.00 H new ATOM 253 N LYS A 96 -1.841 15.836 -9.111 1.00 0.00 N ATOM 254 CA LYS A 96 -1.391 17.223 -9.140 1.00 0.00 C ATOM 255 C LYS A 96 0.101 17.306 -9.448 1.00 0.00 C ATOM 256 O LYS A 96 0.535 18.141 -10.242 1.00 0.00 O ATOM 257 CB LYS A 96 -1.683 17.903 -7.802 1.00 0.00 C ATOM 258 CG LYS A 96 -3.167 18.027 -7.494 1.00 0.00 C ATOM 259 CD LYS A 96 -3.643 19.467 -7.598 1.00 0.00 C ATOM 260 CE LYS A 96 -4.642 19.806 -6.503 1.00 0.00 C ATOM 261 NZ LYS A 96 -5.854 18.942 -6.573 1.00 0.00 N ATOM 0 H LYS A 96 -2.144 15.510 -8.193 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.937 17.738 -9.930 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.201 17.339 -7.004 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.236 18.897 -7.804 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.736 17.405 -8.185 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.363 17.650 -6.490 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.788 20.139 -7.532 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.102 19.630 -8.573 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.167 19.688 -5.529 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.936 20.852 -6.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -6.636 19.398 -6.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -6.125 18.805 -7.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -5.648 18.019 -6.140 1.00 0.00 H new ATOM 275 N PHE A 97 0.882 16.436 -8.816 1.00 0.00 N ATOM 276 CA PHE A 97 2.326 16.413 -9.023 1.00 0.00 C ATOM 277 C PHE A 97 2.667 16.057 -10.467 1.00 0.00 C ATOM 278 O PHE A 97 3.468 16.736 -11.109 1.00 0.00 O ATOM 279 CB PHE A 97 2.982 15.413 -8.070 1.00 0.00 C ATOM 280 CG PHE A 97 4.483 15.420 -8.135 1.00 0.00 C ATOM 281 CD1 PHE A 97 5.203 16.509 -7.670 1.00 0.00 C ATOM 282 CD2 PHE A 97 5.172 14.340 -8.661 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.584 16.518 -7.728 1.00 0.00 C ATOM 284 CE2 PHE A 97 6.553 14.344 -8.721 1.00 0.00 C ATOM 285 CZ PHE A 97 7.260 15.434 -8.254 1.00 0.00 C ATOM 0 H PHE A 97 0.539 15.738 -8.156 1.00 0.00 H new ATOM 0 HA PHE A 97 2.712 17.411 -8.815 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.669 15.636 -7.050 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.621 14.411 -8.302 1.00 0.00 H new ATOM 0 HD1 PHE A 97 4.680 17.359 -7.258 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.624 13.485 -9.029 1.00 0.00 H new ATOM 0 HE1 PHE A 97 7.134 17.372 -7.362 1.00 0.00 H new ATOM 0 HE2 PHE A 97 7.078 13.495 -9.133 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.339 15.439 -8.300 1.00 0.00 H new ATOM 295 N TRP A 98 2.056 14.990 -10.968 1.00 0.00 N ATOM 296 CA TRP A 98 2.298 14.546 -12.336 1.00 0.00 C ATOM 297 C TRP A 98 1.784 15.573 -13.340 1.00 0.00 C ATOM 298 O TRP A 98 2.388 15.781 -14.393 1.00 0.00 O ATOM 299 CB TRP A 98 1.628 13.193 -12.583 1.00 0.00 C ATOM 300 CG TRP A 98 2.511 12.026 -12.264 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.353 11.131 -11.246 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.691 11.626 -12.970 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.363 10.200 -11.274 1.00 0.00 N ATOM 304 CE2 TRP A 98 4.197 10.482 -12.324 1.00 0.00 C ATOM 305 CE3 TRP A 98 4.370 12.125 -14.086 1.00 0.00 C ATOM 306 CZ2 TRP A 98 5.349 9.830 -12.757 1.00 0.00 C ATOM 307 CZ3 TRP A 98 5.513 11.476 -14.514 1.00 0.00 C ATOM 308 CH2 TRP A 98 5.992 10.339 -13.851 1.00 0.00 C ATOM 0 H TRP A 98 1.391 14.417 -10.449 1.00 0.00 H new ATOM 0 HA TRP A 98 3.374 14.439 -12.471 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.722 13.129 -11.981 1.00 0.00 H new ATOM 0 HB3 TRP A 98 1.321 13.133 -13.627 1.00 0.00 H new ATOM 0 HD1 TRP A 98 1.551 11.152 -10.523 1.00 0.00 H new ATOM 0 HE1 TRP A 98 3.474 9.425 -10.620 1.00 0.00 H new ATOM 0 HE3 TRP A 98 4.008 13.001 -14.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 5.721 8.954 -12.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 6.046 11.852 -15.375 1.00 0.00 H new ATOM 0 HH2 TRP A 98 6.887 9.854 -14.211 1.00 0.00 H new ATOM 319 N GLU A 99 0.666 16.209 -13.009 1.00 0.00 N ATOM 320 CA GLU A 99 0.068 17.211 -13.878 1.00 0.00 C ATOM 321 C GLU A 99 1.067 18.319 -14.206 1.00 0.00 C ATOM 322 O GLU A 99 1.161 18.766 -15.349 1.00 0.00 O ATOM 323 CB GLU A 99 -1.179 17.808 -13.221 1.00 0.00 C ATOM 324 CG GLU A 99 -2.472 17.139 -13.655 1.00 0.00 C ATOM 325 CD GLU A 99 -3.624 18.119 -13.770 1.00 0.00 C ATOM 326 OE1 GLU A 99 -3.437 19.185 -14.393 1.00 0.00 O ATOM 327 OE2 GLU A 99 -4.714 17.819 -13.238 1.00 0.00 O ATOM 0 H GLU A 99 0.155 16.046 -12.141 1.00 0.00 H new ATOM 0 HA GLU A 99 -0.219 16.722 -14.809 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -1.083 17.728 -12.138 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -1.232 18.871 -13.458 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.319 16.649 -14.617 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.732 16.360 -12.938 1.00 0.00 H new ATOM 334 N LEU A 100 1.811 18.755 -13.194 1.00 0.00 N ATOM 335 CA LEU A 100 2.802 19.809 -13.374 1.00 0.00 C ATOM 336 C LEU A 100 3.870 19.384 -14.377 1.00 0.00 C ATOM 337 O LEU A 100 4.423 20.215 -15.100 1.00 0.00 O ATOM 338 CB LEU A 100 3.454 20.159 -12.034 1.00 0.00 C ATOM 339 CG LEU A 100 2.497 20.700 -10.971 1.00 0.00 C ATOM 340 CD1 LEU A 100 2.896 20.205 -9.590 1.00 0.00 C ATOM 341 CD2 LEU A 100 2.469 22.221 -11.006 1.00 0.00 C ATOM 0 H LEU A 100 1.746 18.395 -12.242 1.00 0.00 H new ATOM 0 HA LEU A 100 2.293 20.691 -13.763 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.943 19.267 -11.641 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.234 20.899 -12.209 1.00 0.00 H new ATOM 0 HG LEU A 100 1.495 20.331 -11.190 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.203 20.601 -8.847 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.865 19.116 -9.571 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.906 20.543 -9.360 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.783 22.590 -10.243 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.469 22.608 -10.812 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.134 22.556 -11.988 1.00 0.00 H new ATOM 353 N GLN A 101 4.156 18.087 -14.414 1.00 0.00 N ATOM 354 CA GLN A 101 5.159 17.551 -15.327 1.00 0.00 C ATOM 355 C GLN A 101 4.666 17.608 -16.769 1.00 0.00 C ATOM 356 O GLN A 101 5.418 17.951 -17.681 1.00 0.00 O ATOM 357 CB GLN A 101 5.500 16.108 -14.951 1.00 0.00 C ATOM 358 CG GLN A 101 5.973 15.950 -13.515 1.00 0.00 C ATOM 359 CD GLN A 101 7.128 16.870 -13.176 1.00 0.00 C ATOM 360 OE1 GLN A 101 8.224 16.737 -13.722 1.00 0.00 O ATOM 361 NE2 GLN A 101 6.890 17.812 -12.271 1.00 0.00 N ATOM 0 H GLN A 101 3.708 17.388 -13.822 1.00 0.00 H new ATOM 0 HA GLN A 101 6.056 18.164 -15.243 1.00 0.00 H new ATOM 0 HB2 GLN A 101 4.620 15.483 -15.106 1.00 0.00 H new ATOM 0 HB3 GLN A 101 6.275 15.740 -15.623 1.00 0.00 H new ATOM 0 HG2 GLN A 101 5.142 16.152 -12.839 1.00 0.00 H new ATOM 0 HG3 GLN A 101 6.276 14.916 -13.348 1.00 0.00 H new ATOM 0 HE21 GLN A 101 5.967 17.887 -11.843 1.00 0.00 H new ATOM 0 HE22 GLN A 101 7.630 18.461 -12.004 1.00 0.00 H new ATOM 370 N GLY A 102 3.396 17.268 -16.967 1.00 0.00 N ATOM 371 CA GLY A 102 2.821 17.286 -18.297 1.00 0.00 C ATOM 372 C GLY A 102 2.480 15.896 -18.801 1.00 0.00 C ATOM 373 O GLY A 102 2.386 15.673 -20.008 1.00 0.00 O ATOM 0 H GLY A 102 2.755 16.980 -16.228 1.00 0.00 H new ATOM 0 HA2 GLY A 102 1.919 17.898 -18.291 1.00 0.00 H new ATOM 0 HA3 GLY A 102 3.522 17.757 -18.986 1.00 0.00 H new ATOM 377 N SER A 103 2.293 14.961 -17.875 1.00 0.00 N ATOM 378 CA SER A 103 1.961 13.588 -18.230 1.00 0.00 C ATOM 379 C SER A 103 0.464 13.328 -18.076 1.00 0.00 C ATOM 380 O SER A 103 -0.098 12.464 -18.748 1.00 0.00 O ATOM 381 CB SER A 103 2.755 12.608 -17.364 1.00 0.00 C ATOM 382 OG SER A 103 3.467 11.681 -18.165 1.00 0.00 O ATOM 0 H SER A 103 2.366 15.131 -16.872 1.00 0.00 H new ATOM 0 HA SER A 103 2.229 13.437 -19.276 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.452 13.158 -16.732 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.077 12.073 -16.699 1.00 0.00 H new ATOM 0 HG SER A 103 3.968 11.067 -17.588 1.00 0.00 H new ATOM 388 N THR A 104 -0.175 14.081 -17.183 1.00 0.00 N ATOM 389 CA THR A 104 -1.606 13.931 -16.940 1.00 0.00 C ATOM 390 C THR A 104 -1.913 12.566 -16.334 1.00 0.00 C ATOM 391 O THR A 104 -1.879 11.547 -17.024 1.00 0.00 O ATOM 392 CB THR A 104 -2.392 14.116 -18.240 1.00 0.00 C ATOM 393 OG1 THR A 104 -2.005 15.310 -18.896 1.00 0.00 O ATOM 394 CG2 THR A 104 -3.890 14.172 -18.031 1.00 0.00 C ATOM 0 H THR A 104 0.276 14.800 -16.617 1.00 0.00 H new ATOM 0 HA THR A 104 -1.911 14.701 -16.231 1.00 0.00 H new ATOM 0 HB THR A 104 -2.158 13.240 -18.845 1.00 0.00 H new ATOM 0 HG1 THR A 104 -2.518 15.409 -19.725 1.00 0.00 H new ATOM 0 HG21 THR A 104 -4.387 14.304 -18.992 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.228 13.243 -17.573 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.135 15.009 -17.378 1.00 0.00 H new ATOM 402 N LEU A 105 -2.210 12.554 -15.039 1.00 0.00 N ATOM 403 CA LEU A 105 -2.522 11.314 -14.337 1.00 0.00 C ATOM 404 C LEU A 105 -3.801 10.684 -14.881 1.00 0.00 C ATOM 405 O LEU A 105 -4.804 11.367 -15.087 1.00 0.00 O ATOM 406 CB LEU A 105 -2.666 11.577 -12.836 1.00 0.00 C ATOM 407 CG LEU A 105 -3.112 10.371 -12.004 1.00 0.00 C ATOM 408 CD1 LEU A 105 -1.955 9.830 -11.177 1.00 0.00 C ATOM 409 CD2 LEU A 105 -4.282 10.747 -11.106 1.00 0.00 C ATOM 0 H LEU A 105 -2.241 13.389 -14.454 1.00 0.00 H new ATOM 0 HA LEU A 105 -1.700 10.617 -14.500 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.709 11.930 -12.451 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.385 12.384 -12.692 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.439 9.586 -12.686 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.294 8.974 -10.594 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.147 9.521 -11.840 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.594 10.608 -10.504 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.586 9.878 -10.522 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.981 11.550 -10.433 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.118 11.083 -11.719 1.00 0.00 H new ATOM 421 N LYS A 106 -3.757 9.375 -15.107 1.00 0.00 N ATOM 422 CA LYS A 106 -4.909 8.646 -15.623 1.00 0.00 C ATOM 423 C LYS A 106 -5.220 7.437 -14.747 1.00 0.00 C ATOM 424 O LYS A 106 -4.325 6.665 -14.400 1.00 0.00 O ATOM 425 CB LYS A 106 -4.652 8.198 -17.063 1.00 0.00 C ATOM 426 CG LYS A 106 -4.191 9.321 -17.977 1.00 0.00 C ATOM 427 CD LYS A 106 -4.301 8.929 -19.444 1.00 0.00 C ATOM 428 CE LYS A 106 -5.242 9.855 -20.202 1.00 0.00 C ATOM 429 NZ LYS A 106 -6.114 9.105 -21.147 1.00 0.00 N ATOM 0 H LYS A 106 -2.934 8.797 -14.940 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.770 9.314 -15.608 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.898 7.410 -17.061 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.566 7.763 -17.468 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.791 10.212 -17.792 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.158 9.579 -17.745 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.313 8.957 -19.904 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.659 7.902 -19.521 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -5.862 10.403 -19.493 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.659 10.593 -20.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.740 9.770 -21.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -5.523 8.602 -21.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.689 8.418 -20.618 1.00 0.00 H new ATOM 443 N ILE A 107 -6.490 7.279 -14.390 1.00 0.00 N ATOM 444 CA ILE A 107 -6.916 6.165 -13.551 1.00 0.00 C ATOM 445 C ILE A 107 -7.518 5.039 -14.390 1.00 0.00 C ATOM 446 O ILE A 107 -8.697 5.082 -14.743 1.00 0.00 O ATOM 447 CB ILE A 107 -7.951 6.615 -12.502 1.00 0.00 C ATOM 448 CG1 ILE A 107 -7.470 7.879 -11.786 1.00 0.00 C ATOM 449 CG2 ILE A 107 -8.212 5.498 -11.503 1.00 0.00 C ATOM 450 CD1 ILE A 107 -8.154 9.142 -12.267 1.00 0.00 C ATOM 0 H ILE A 107 -7.243 7.909 -14.669 1.00 0.00 H new ATOM 0 HA ILE A 107 -6.026 5.798 -13.040 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.887 6.845 -13.012 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -7.641 7.768 -10.715 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -6.394 7.981 -11.928 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -8.945 5.831 -10.768 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.596 4.623 -12.028 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -7.283 5.239 -10.996 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -7.765 9.999 -11.717 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -7.962 9.277 -13.331 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -9.228 9.061 -12.099 1.00 0.00 H new ATOM 462 N PRO A 108 -6.717 4.010 -14.722 1.00 0.00 N ATOM 463 CA PRO A 108 -7.186 2.873 -15.522 1.00 0.00 C ATOM 464 C PRO A 108 -8.169 1.994 -14.759 1.00 0.00 C ATOM 465 O PRO A 108 -7.932 1.634 -13.606 1.00 0.00 O ATOM 466 CB PRO A 108 -5.901 2.097 -15.824 1.00 0.00 C ATOM 467 CG PRO A 108 -4.979 2.447 -14.709 1.00 0.00 C ATOM 468 CD PRO A 108 -5.296 3.871 -14.346 1.00 0.00 C ATOM 0 HA PRO A 108 -7.725 3.197 -16.412 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -6.086 1.024 -15.863 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -5.483 2.383 -16.789 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -5.127 1.784 -13.857 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.938 2.344 -15.016 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.141 4.059 -13.284 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.665 4.574 -14.890 1.00 0.00 H new ATOM 476 N VAL A 109 -9.276 1.650 -15.410 1.00 0.00 N ATOM 477 CA VAL A 109 -10.297 0.811 -14.794 1.00 0.00 C ATOM 478 C VAL A 109 -10.094 -0.656 -15.162 1.00 0.00 C ATOM 479 O VAL A 109 -10.180 -1.028 -16.332 1.00 0.00 O ATOM 480 CB VAL A 109 -11.712 1.244 -15.216 1.00 0.00 C ATOM 481 CG1 VAL A 109 -12.763 0.492 -14.417 1.00 0.00 C ATOM 482 CG2 VAL A 109 -11.882 2.747 -15.052 1.00 0.00 C ATOM 0 H VAL A 109 -9.488 1.940 -16.365 1.00 0.00 H new ATOM 0 HA VAL A 109 -10.198 0.931 -13.715 1.00 0.00 H new ATOM 0 HB VAL A 109 -11.847 0.999 -16.269 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -13.757 0.813 -14.730 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.655 -0.579 -14.591 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.632 0.702 -13.355 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -12.889 3.035 -15.355 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -11.726 3.019 -14.008 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -11.153 3.266 -15.675 1.00 0.00 H new ATOM 492 N VAL A 110 -9.823 -1.482 -14.156 1.00 0.00 N ATOM 493 CA VAL A 110 -9.608 -2.906 -14.377 1.00 0.00 C ATOM 494 C VAL A 110 -10.795 -3.726 -13.883 1.00 0.00 C ATOM 495 O VAL A 110 -11.177 -3.646 -12.715 1.00 0.00 O ATOM 496 CB VAL A 110 -8.331 -3.399 -13.670 1.00 0.00 C ATOM 497 CG1 VAL A 110 -7.999 -4.820 -14.096 1.00 0.00 C ATOM 498 CG2 VAL A 110 -7.167 -2.462 -13.955 1.00 0.00 C ATOM 0 H VAL A 110 -9.747 -1.189 -13.182 1.00 0.00 H new ATOM 0 HA VAL A 110 -9.496 -3.044 -15.452 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.511 -3.400 -12.595 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.094 -5.151 -13.586 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.825 -5.481 -13.834 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.839 -4.849 -15.174 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.274 -2.826 -13.447 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.984 -2.425 -15.029 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.408 -1.462 -13.593 1.00 0.00 H new ATOM 508 N GLU A 111 -11.379 -4.514 -14.781 1.00 0.00 N ATOM 509 CA GLU A 111 -12.524 -5.348 -14.439 1.00 0.00 C ATOM 510 C GLU A 111 -13.692 -4.495 -13.953 1.00 0.00 C ATOM 511 O GLU A 111 -14.408 -4.873 -13.027 1.00 0.00 O ATOM 512 CB GLU A 111 -12.137 -6.365 -13.363 1.00 0.00 C ATOM 513 CG GLU A 111 -11.252 -7.487 -13.877 1.00 0.00 C ATOM 514 CD GLU A 111 -12.011 -8.484 -14.732 1.00 0.00 C ATOM 515 OE1 GLU A 111 -12.285 -8.168 -15.909 1.00 0.00 O ATOM 516 OE2 GLU A 111 -12.333 -9.578 -14.224 1.00 0.00 O ATOM 0 H GLU A 111 -11.077 -4.592 -15.752 1.00 0.00 H new ATOM 0 HA GLU A 111 -12.836 -5.881 -15.337 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -11.620 -5.847 -12.555 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -13.044 -6.795 -12.938 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -10.435 -7.062 -14.460 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -10.803 -8.007 -13.031 1.00 0.00 H new ATOM 523 N ARG A 112 -13.875 -3.340 -14.585 1.00 0.00 N ATOM 524 CA ARG A 112 -14.954 -2.429 -14.217 1.00 0.00 C ATOM 525 C ARG A 112 -14.814 -1.975 -12.769 1.00 0.00 C ATOM 526 O ARG A 112 -15.806 -1.690 -12.099 1.00 0.00 O ATOM 527 CB ARG A 112 -16.311 -3.105 -14.424 1.00 0.00 C ATOM 528 CG ARG A 112 -16.695 -3.266 -15.886 1.00 0.00 C ATOM 529 CD ARG A 112 -15.967 -4.437 -16.527 1.00 0.00 C ATOM 530 NE ARG A 112 -14.720 -4.023 -17.168 1.00 0.00 N ATOM 531 CZ ARG A 112 -14.663 -3.229 -18.235 1.00 0.00 C ATOM 532 NH1 ARG A 112 -15.778 -2.763 -18.785 1.00 0.00 N ATOM 533 NH2 ARG A 112 -13.489 -2.901 -18.755 1.00 0.00 N ATOM 0 H ARG A 112 -13.291 -3.013 -15.354 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.890 -1.551 -14.860 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -16.294 -4.087 -13.951 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -17.079 -2.521 -13.918 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -17.771 -3.417 -15.966 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -16.461 -2.350 -16.428 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -15.752 -5.189 -15.768 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -16.616 -4.906 -17.266 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.842 -4.362 -16.775 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -16.685 -3.013 -18.390 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.728 -2.155 -19.602 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -12.629 -3.257 -18.338 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -13.445 -2.293 -19.573 1.00 0.00 H new ATOM 547 N LYS A 113 -13.574 -1.909 -12.292 1.00 0.00 N ATOM 548 CA LYS A 113 -13.304 -1.488 -10.922 1.00 0.00 C ATOM 549 C LYS A 113 -12.037 -0.642 -10.853 1.00 0.00 C ATOM 550 O LYS A 113 -11.079 -0.879 -11.589 1.00 0.00 O ATOM 551 CB LYS A 113 -13.166 -2.708 -10.009 1.00 0.00 C ATOM 552 CG LYS A 113 -14.297 -3.713 -10.162 1.00 0.00 C ATOM 553 CD LYS A 113 -14.695 -4.315 -8.825 1.00 0.00 C ATOM 554 CE LYS A 113 -13.735 -5.415 -8.402 1.00 0.00 C ATOM 555 NZ LYS A 113 -12.420 -4.870 -7.965 1.00 0.00 N ATOM 0 H LYS A 113 -12.742 -2.142 -12.834 1.00 0.00 H new ATOM 0 HA LYS A 113 -14.144 -0.882 -10.583 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -12.219 -3.204 -10.220 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -13.126 -2.373 -8.972 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.160 -3.224 -10.613 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -13.989 -4.507 -10.842 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -14.714 -3.534 -8.064 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -15.705 -4.718 -8.893 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -14.178 -5.990 -7.588 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -13.584 -6.104 -9.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -11.996 -5.508 -7.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -11.787 -4.791 -8.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -12.557 -3.930 -7.542 1.00 0.00 H new ATOM 569 N ILE A 114 -12.039 0.345 -9.964 1.00 0.00 N ATOM 570 CA ILE A 114 -10.889 1.227 -9.800 1.00 0.00 C ATOM 571 C ILE A 114 -9.748 0.513 -9.083 1.00 0.00 C ATOM 572 O ILE A 114 -9.950 -0.116 -8.045 1.00 0.00 O ATOM 573 CB ILE A 114 -11.262 2.495 -9.008 1.00 0.00 C ATOM 574 CG1 ILE A 114 -12.534 3.125 -9.577 1.00 0.00 C ATOM 575 CG2 ILE A 114 -10.112 3.491 -9.034 1.00 0.00 C ATOM 576 CD1 ILE A 114 -13.790 2.728 -8.834 1.00 0.00 C ATOM 0 H ILE A 114 -12.823 0.555 -9.346 1.00 0.00 H new ATOM 0 HA ILE A 114 -10.565 1.514 -10.800 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.453 2.215 -7.972 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -12.435 4.210 -9.552 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -12.635 2.838 -10.624 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.389 4.382 -8.471 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -9.228 3.038 -8.585 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -9.893 3.767 -10.065 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -14.652 3.212 -9.293 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -13.914 1.646 -8.881 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -13.710 3.039 -7.792 1.00 0.00 H new ATOM 588 N LEU A 115 -8.548 0.617 -9.644 1.00 0.00 N ATOM 589 CA LEU A 115 -7.374 -0.019 -9.058 1.00 0.00 C ATOM 590 C LEU A 115 -6.832 0.805 -7.893 1.00 0.00 C ATOM 591 O LEU A 115 -6.439 1.959 -8.067 1.00 0.00 O ATOM 592 CB LEU A 115 -6.284 -0.204 -10.115 1.00 0.00 C ATOM 593 CG LEU A 115 -4.991 -0.846 -9.609 1.00 0.00 C ATOM 594 CD1 LEU A 115 -4.393 -1.756 -10.672 1.00 0.00 C ATOM 595 CD2 LEU A 115 -3.991 0.225 -9.199 1.00 0.00 C ATOM 0 H LEU A 115 -8.363 1.135 -10.503 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.674 -0.997 -8.681 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.684 -0.817 -10.923 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.045 0.770 -10.542 1.00 0.00 H new ATOM 0 HG LEU A 115 -5.227 -1.451 -8.734 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.474 -2.203 -10.293 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.105 -2.544 -10.919 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.171 -1.174 -11.566 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.077 -0.249 -8.841 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -3.761 0.856 -10.058 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.418 0.836 -8.404 1.00 0.00 H new ATOM 607 N ASP A 116 -6.814 0.205 -6.708 1.00 0.00 N ATOM 608 CA ASP A 116 -6.320 0.883 -5.514 1.00 0.00 C ATOM 609 C ASP A 116 -4.861 1.289 -5.686 1.00 0.00 C ATOM 610 O ASP A 116 -4.114 0.656 -6.433 1.00 0.00 O ATOM 611 CB ASP A 116 -6.470 -0.020 -4.289 1.00 0.00 C ATOM 612 CG ASP A 116 -6.568 0.768 -2.998 1.00 0.00 C ATOM 613 OD1 ASP A 116 -5.930 1.838 -2.904 1.00 0.00 O ATOM 614 OD2 ASP A 116 -7.284 0.316 -2.079 1.00 0.00 O ATOM 0 H ASP A 116 -7.136 -0.750 -6.548 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.915 1.784 -5.365 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.361 -0.637 -4.403 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -5.618 -0.697 -4.234 1.00 0.00 H new ATOM 619 N LEU A 117 -4.458 2.349 -4.991 1.00 0.00 N ATOM 620 CA LEU A 117 -3.087 2.838 -5.069 1.00 0.00 C ATOM 621 C LEU A 117 -2.452 2.913 -3.685 1.00 0.00 C ATOM 622 O LEU A 117 -1.387 2.344 -3.448 1.00 0.00 O ATOM 623 CB LEU A 117 -3.053 4.216 -5.731 1.00 0.00 C ATOM 624 CG LEU A 117 -3.652 4.275 -7.138 1.00 0.00 C ATOM 625 CD1 LEU A 117 -5.153 4.507 -7.071 1.00 0.00 C ATOM 626 CD2 LEU A 117 -2.978 5.365 -7.957 1.00 0.00 C ATOM 0 H LEU A 117 -5.062 2.885 -4.368 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.513 2.135 -5.673 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.589 4.921 -5.095 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.018 4.553 -5.779 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.476 3.317 -7.628 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.561 4.546 -8.081 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.623 3.692 -6.521 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.353 5.450 -6.562 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.416 5.394 -8.955 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.123 6.329 -7.469 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.911 5.155 -8.035 1.00 0.00 H new ATOM 638 N TYR A 118 -3.113 3.617 -2.771 1.00 0.00 N ATOM 639 CA TYR A 118 -2.611 3.766 -1.410 1.00 0.00 C ATOM 640 C TYR A 118 -2.358 2.406 -0.765 1.00 0.00 C ATOM 641 O TYR A 118 -1.279 2.153 -0.229 1.00 0.00 O ATOM 642 CB TYR A 118 -3.604 4.566 -0.563 1.00 0.00 C ATOM 643 CG TYR A 118 -3.002 5.143 0.698 1.00 0.00 C ATOM 644 CD1 TYR A 118 -2.268 6.322 0.663 1.00 0.00 C ATOM 645 CD2 TYR A 118 -3.168 4.511 1.923 1.00 0.00 C ATOM 646 CE1 TYR A 118 -1.716 6.853 1.813 1.00 0.00 C ATOM 647 CE2 TYR A 118 -2.620 5.035 3.079 1.00 0.00 C ATOM 648 CZ TYR A 118 -1.896 6.206 3.017 1.00 0.00 C ATOM 649 OH TYR A 118 -1.348 6.733 4.164 1.00 0.00 O ATOM 0 H TYR A 118 -3.997 4.093 -2.949 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.665 4.304 -1.459 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.010 5.378 -1.166 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.440 3.921 -0.293 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -2.127 6.832 -0.279 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -3.735 3.593 1.974 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.147 7.770 1.769 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.758 4.530 4.024 1.00 0.00 H new ATOM 0 HH TYR A 118 -1.568 6.157 4.926 1.00 0.00 H new ATOM 659 N ALA A 119 -3.360 1.536 -0.821 1.00 0.00 N ATOM 660 CA ALA A 119 -3.252 0.209 -0.244 1.00 0.00 C ATOM 661 C ALA A 119 -2.183 -0.619 -0.952 1.00 0.00 C ATOM 662 O ALA A 119 -1.352 -1.257 -0.308 1.00 0.00 O ATOM 663 CB ALA A 119 -4.596 -0.502 -0.301 1.00 0.00 C ATOM 0 H ALA A 119 -4.258 1.731 -1.263 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.954 0.319 0.799 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.500 -1.496 0.135 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.335 0.071 0.260 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -4.917 -0.590 -1.339 1.00 0.00 H new ATOM 669 N LEU A 120 -2.215 -0.607 -2.282 1.00 0.00 N ATOM 670 CA LEU A 120 -1.253 -1.359 -3.077 1.00 0.00 C ATOM 671 C LEU A 120 0.178 -0.922 -2.773 1.00 0.00 C ATOM 672 O LEU A 120 1.082 -1.751 -2.676 1.00 0.00 O ATOM 673 CB LEU A 120 -1.545 -1.182 -4.569 1.00 0.00 C ATOM 674 CG LEU A 120 -0.620 -1.959 -5.508 1.00 0.00 C ATOM 675 CD1 LEU A 120 -0.846 -3.456 -5.360 1.00 0.00 C ATOM 676 CD2 LEU A 120 -0.840 -1.524 -6.950 1.00 0.00 C ATOM 0 H LEU A 120 -2.898 -0.084 -2.830 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.352 -2.412 -2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.573 -1.489 -4.761 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.478 -0.122 -4.813 1.00 0.00 H new ATOM 0 HG LEU A 120 0.413 -1.740 -5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.180 -3.993 -6.035 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.640 -3.755 -4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.881 -3.694 -5.606 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.174 -2.086 -7.605 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.875 -1.715 -7.234 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.628 -0.459 -7.045 1.00 0.00 H new ATOM 688 N SER A 121 0.375 0.384 -2.629 1.00 0.00 N ATOM 689 CA SER A 121 1.697 0.931 -2.340 1.00 0.00 C ATOM 690 C SER A 121 2.266 0.343 -1.051 1.00 0.00 C ATOM 691 O SER A 121 3.462 0.063 -0.962 1.00 0.00 O ATOM 692 CB SER A 121 1.626 2.454 -2.229 1.00 0.00 C ATOM 693 OG SER A 121 2.872 3.048 -2.551 1.00 0.00 O ATOM 0 H SER A 121 -0.363 1.084 -2.707 1.00 0.00 H new ATOM 0 HA SER A 121 2.360 0.661 -3.162 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.854 2.835 -2.898 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.337 2.735 -1.216 1.00 0.00 H new ATOM 0 HG SER A 121 3.397 2.429 -3.100 1.00 0.00 H new ATOM 699 N LYS A 122 1.405 0.160 -0.057 1.00 0.00 N ATOM 700 CA LYS A 122 1.825 -0.390 1.227 1.00 0.00 C ATOM 701 C LYS A 122 2.231 -1.855 1.091 1.00 0.00 C ATOM 702 O LYS A 122 3.204 -2.300 1.701 1.00 0.00 O ATOM 703 CB LYS A 122 0.700 -0.257 2.255 1.00 0.00 C ATOM 704 CG LYS A 122 0.244 1.176 2.473 1.00 0.00 C ATOM 705 CD LYS A 122 -1.102 1.231 3.179 1.00 0.00 C ATOM 706 CE LYS A 122 -0.956 1.035 4.679 1.00 0.00 C ATOM 707 NZ LYS A 122 -1.678 -0.178 5.154 1.00 0.00 N ATOM 0 H LYS A 122 0.412 0.384 -0.115 1.00 0.00 H new ATOM 0 HA LYS A 122 2.691 0.177 1.567 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -0.151 -0.855 1.930 1.00 0.00 H new ATOM 0 HB3 LYS A 122 1.036 -0.671 3.205 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.988 1.710 3.064 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.174 1.687 1.513 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.578 2.192 2.982 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.758 0.461 2.773 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.101 0.951 4.933 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.340 1.913 5.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.554 -0.276 6.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.691 -0.087 4.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.295 -1.019 4.677 1.00 0.00 H new ATOM 721 N ILE A 123 1.476 -2.604 0.293 1.00 0.00 N ATOM 722 CA ILE A 123 1.750 -4.017 0.086 1.00 0.00 C ATOM 723 C ILE A 123 3.152 -4.235 -0.482 1.00 0.00 C ATOM 724 O ILE A 123 3.908 -5.068 0.018 1.00 0.00 O ATOM 725 CB ILE A 123 0.713 -4.657 -0.861 1.00 0.00 C ATOM 726 CG1 ILE A 123 -0.701 -4.452 -0.319 1.00 0.00 C ATOM 727 CG2 ILE A 123 1.002 -6.142 -1.046 1.00 0.00 C ATOM 728 CD1 ILE A 123 -1.787 -4.866 -1.288 1.00 0.00 C ATOM 0 H ILE A 123 0.668 -2.252 -0.221 1.00 0.00 H new ATOM 0 HA ILE A 123 1.684 -4.497 1.062 1.00 0.00 H new ATOM 0 HB ILE A 123 0.786 -4.169 -1.833 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -0.813 -5.021 0.604 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.835 -3.401 -0.064 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.261 -6.576 -1.717 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.997 -6.269 -1.474 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.956 -6.645 -0.080 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -2.764 -4.692 -0.836 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.701 -4.280 -2.203 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -1.680 -5.925 -1.524 1.00 0.00 H new ATOM 740 N VAL A 124 3.489 -3.489 -1.529 1.00 0.00 N ATOM 741 CA VAL A 124 4.797 -3.611 -2.161 1.00 0.00 C ATOM 742 C VAL A 124 5.921 -3.367 -1.160 1.00 0.00 C ATOM 743 O VAL A 124 6.857 -4.161 -1.057 1.00 0.00 O ATOM 744 CB VAL A 124 4.950 -2.623 -3.333 1.00 0.00 C ATOM 745 CG1 VAL A 124 6.223 -2.913 -4.114 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.733 -2.684 -4.245 1.00 0.00 C ATOM 0 H VAL A 124 2.876 -2.795 -1.957 1.00 0.00 H new ATOM 0 HA VAL A 124 4.867 -4.630 -2.540 1.00 0.00 H new ATOM 0 HB VAL A 124 5.022 -1.614 -2.926 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.314 -2.205 -4.938 1.00 0.00 H new ATOM 0 HG12 VAL A 124 7.085 -2.815 -3.454 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.184 -3.928 -4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.859 -1.979 -5.067 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.628 -3.693 -4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.840 -2.424 -3.677 1.00 0.00 H new ATOM 756 N ALA A 125 5.826 -2.264 -0.426 1.00 0.00 N ATOM 757 CA ALA A 125 6.832 -1.913 0.562 1.00 0.00 C ATOM 758 C ALA A 125 6.927 -2.973 1.654 1.00 0.00 C ATOM 759 O ALA A 125 8.022 -3.353 2.072 1.00 0.00 O ATOM 760 CB ALA A 125 6.524 -0.552 1.168 1.00 0.00 C ATOM 0 H ALA A 125 5.058 -1.597 -0.499 1.00 0.00 H new ATOM 0 HA ALA A 125 7.797 -1.864 0.058 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.286 -0.302 1.906 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.518 0.203 0.382 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.547 -0.581 1.650 1.00 0.00 H new ATOM 766 N SER A 126 5.772 -3.443 2.116 1.00 0.00 N ATOM 767 CA SER A 126 5.720 -4.454 3.162 1.00 0.00 C ATOM 768 C SER A 126 6.497 -5.704 2.762 1.00 0.00 C ATOM 769 O SER A 126 6.962 -6.457 3.619 1.00 0.00 O ATOM 770 CB SER A 126 4.267 -4.821 3.470 1.00 0.00 C ATOM 771 OG SER A 126 3.764 -5.751 2.527 1.00 0.00 O ATOM 0 H SER A 126 4.859 -3.138 1.780 1.00 0.00 H new ATOM 0 HA SER A 126 6.184 -4.036 4.055 1.00 0.00 H new ATOM 0 HB2 SER A 126 4.200 -5.243 4.473 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.652 -3.921 3.461 1.00 0.00 H new ATOM 0 HG SER A 126 3.766 -5.346 1.635 1.00 0.00 H new ATOM 777 N LYS A 127 6.640 -5.919 1.459 1.00 0.00 N ATOM 778 CA LYS A 127 7.365 -7.077 0.951 1.00 0.00 C ATOM 779 C LYS A 127 8.865 -6.805 0.906 1.00 0.00 C ATOM 780 O LYS A 127 9.674 -7.731 0.941 1.00 0.00 O ATOM 781 CB LYS A 127 6.861 -7.451 -0.446 1.00 0.00 C ATOM 782 CG LYS A 127 5.347 -7.395 -0.586 1.00 0.00 C ATOM 783 CD LYS A 127 4.795 -8.653 -1.239 1.00 0.00 C ATOM 784 CE LYS A 127 3.997 -9.491 -0.252 1.00 0.00 C ATOM 785 NZ LYS A 127 2.548 -9.150 -0.279 1.00 0.00 N ATOM 0 H LYS A 127 6.263 -5.306 0.736 1.00 0.00 H new ATOM 0 HA LYS A 127 7.185 -7.911 1.630 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.310 -6.778 -1.177 1.00 0.00 H new ATOM 0 HB3 LYS A 127 7.202 -8.457 -0.688 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.895 -7.267 0.398 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.068 -6.525 -1.180 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.160 -8.378 -2.081 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.617 -9.246 -1.640 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.126 -10.548 -0.486 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.388 -9.337 0.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.009 -9.887 0.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.398 -8.234 0.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.224 -9.091 -1.265 1.00 0.00 H new ATOM 799 N GLY A 128 9.230 -5.528 0.827 1.00 0.00 N ATOM 800 CA GLY A 128 10.633 -5.162 0.779 1.00 0.00 C ATOM 801 C GLY A 128 10.881 -3.901 -0.027 1.00 0.00 C ATOM 802 O GLY A 128 11.924 -3.262 0.116 1.00 0.00 O ATOM 0 H GLY A 128 8.580 -4.743 0.795 1.00 0.00 H new ATOM 0 HA2 GLY A 128 11.002 -5.018 1.795 1.00 0.00 H new ATOM 0 HA3 GLY A 128 11.204 -5.983 0.346 1.00 0.00 H new ATOM 806 N GLY A 129 9.925 -3.543 -0.877 1.00 0.00 N ATOM 807 CA GLY A 129 10.068 -2.352 -1.696 1.00 0.00 C ATOM 808 C GLY A 129 9.449 -2.516 -3.068 1.00 0.00 C ATOM 809 O GLY A 129 8.595 -1.723 -3.469 1.00 0.00 O ATOM 0 H GLY A 129 9.054 -4.055 -1.014 1.00 0.00 H new ATOM 0 HA2 GLY A 129 9.601 -1.508 -1.189 1.00 0.00 H new ATOM 0 HA3 GLY A 129 11.126 -2.114 -1.804 1.00 0.00 H new ATOM 813 N PHE A 130 9.877 -3.547 -3.791 1.00 0.00 N ATOM 814 CA PHE A 130 9.360 -3.817 -5.127 1.00 0.00 C ATOM 815 C PHE A 130 9.996 -5.072 -5.715 1.00 0.00 C ATOM 816 O PHE A 130 9.298 -6.004 -6.117 1.00 0.00 O ATOM 817 CB PHE A 130 9.617 -2.624 -6.050 1.00 0.00 C ATOM 818 CG PHE A 130 8.995 -2.770 -7.409 1.00 0.00 C ATOM 819 CD1 PHE A 130 9.507 -3.675 -8.325 1.00 0.00 C ATOM 820 CD2 PHE A 130 7.900 -2.003 -7.770 1.00 0.00 C ATOM 821 CE1 PHE A 130 8.938 -3.812 -9.577 1.00 0.00 C ATOM 822 CE2 PHE A 130 7.327 -2.135 -9.021 1.00 0.00 C ATOM 823 CZ PHE A 130 7.846 -3.041 -9.926 1.00 0.00 C ATOM 0 H PHE A 130 10.583 -4.211 -3.472 1.00 0.00 H new ATOM 0 HA PHE A 130 8.285 -3.979 -5.044 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.231 -1.721 -5.578 1.00 0.00 H new ATOM 0 HB3 PHE A 130 10.693 -2.489 -6.165 1.00 0.00 H new ATOM 0 HD1 PHE A 130 10.361 -4.280 -8.057 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.489 -1.294 -7.066 1.00 0.00 H new ATOM 0 HE1 PHE A 130 9.347 -4.521 -10.282 1.00 0.00 H new ATOM 0 HE2 PHE A 130 6.474 -1.530 -9.291 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.399 -3.146 -10.904 1.00 0.00 H new ATOM 833 N GLU A 131 11.324 -5.090 -5.765 1.00 0.00 N ATOM 834 CA GLU A 131 12.056 -6.231 -6.306 1.00 0.00 C ATOM 835 C GLU A 131 11.717 -7.508 -5.542 1.00 0.00 C ATOM 836 O GLU A 131 11.596 -8.582 -6.132 1.00 0.00 O ATOM 837 CB GLU A 131 13.561 -5.972 -6.246 1.00 0.00 C ATOM 838 CG GLU A 131 14.044 -4.952 -7.266 1.00 0.00 C ATOM 839 CD GLU A 131 14.776 -5.591 -8.429 1.00 0.00 C ATOM 840 OE1 GLU A 131 14.139 -6.361 -9.180 1.00 0.00 O ATOM 841 OE2 GLU A 131 15.985 -5.322 -8.591 1.00 0.00 O ATOM 0 H GLU A 131 11.916 -4.327 -5.437 1.00 0.00 H new ATOM 0 HA GLU A 131 11.758 -6.362 -7.346 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.822 -5.625 -5.246 1.00 0.00 H new ATOM 0 HB3 GLU A 131 14.090 -6.912 -6.406 1.00 0.00 H new ATOM 0 HG2 GLU A 131 13.190 -4.390 -7.644 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.704 -4.237 -6.775 1.00 0.00 H new ATOM 848 N MET A 132 11.566 -7.384 -4.228 1.00 0.00 N ATOM 849 CA MET A 132 11.242 -8.529 -3.385 1.00 0.00 C ATOM 850 C MET A 132 9.903 -9.139 -3.789 1.00 0.00 C ATOM 851 O MET A 132 9.718 -10.354 -3.726 1.00 0.00 O ATOM 852 CB MET A 132 11.205 -8.110 -1.912 1.00 0.00 C ATOM 853 CG MET A 132 12.266 -8.788 -1.060 1.00 0.00 C ATOM 854 SD MET A 132 13.941 -8.324 -1.538 1.00 0.00 S ATOM 855 CE MET A 132 14.624 -9.922 -1.972 1.00 0.00 C ATOM 0 H MET A 132 11.663 -6.503 -3.724 1.00 0.00 H new ATOM 0 HA MET A 132 12.018 -9.282 -3.521 1.00 0.00 H new ATOM 0 HB2 MET A 132 11.334 -7.030 -1.847 1.00 0.00 H new ATOM 0 HB3 MET A 132 10.221 -8.339 -1.502 1.00 0.00 H new ATOM 0 HG2 MET A 132 12.106 -8.529 -0.013 1.00 0.00 H new ATOM 0 HG3 MET A 132 12.155 -9.869 -1.141 1.00 0.00 H new ATOM 0 HE1 MET A 132 15.660 -9.801 -2.290 1.00 0.00 H new ATOM 0 HE2 MET A 132 14.585 -10.582 -1.105 1.00 0.00 H new ATOM 0 HE3 MET A 132 14.043 -10.357 -2.786 1.00 0.00 H new ATOM 865 N VAL A 133 8.973 -8.287 -4.206 1.00 0.00 N ATOM 866 CA VAL A 133 7.651 -8.739 -4.622 1.00 0.00 C ATOM 867 C VAL A 133 7.733 -9.565 -5.902 1.00 0.00 C ATOM 868 O VAL A 133 7.085 -10.605 -6.024 1.00 0.00 O ATOM 869 CB VAL A 133 6.695 -7.553 -4.849 1.00 0.00 C ATOM 870 CG1 VAL A 133 5.284 -8.049 -5.134 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.706 -6.618 -3.650 1.00 0.00 C ATOM 0 H VAL A 133 9.111 -7.278 -4.265 1.00 0.00 H new ATOM 0 HA VAL A 133 7.260 -9.359 -3.815 1.00 0.00 H new ATOM 0 HB VAL A 133 7.042 -6.995 -5.718 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.623 -7.196 -5.292 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.291 -8.673 -6.028 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.926 -8.634 -4.287 1.00 0.00 H new ATOM 0 HG21 VAL A 133 6.024 -5.787 -3.830 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.387 -7.162 -2.761 1.00 0.00 H new ATOM 0 HG23 VAL A 133 7.714 -6.233 -3.498 1.00 0.00 H new ATOM 881 N THR A 134 8.533 -9.095 -6.853 1.00 0.00 N ATOM 882 CA THR A 134 8.700 -9.788 -8.126 1.00 0.00 C ATOM 883 C THR A 134 9.466 -11.094 -7.939 1.00 0.00 C ATOM 884 O THR A 134 9.086 -12.131 -8.481 1.00 0.00 O ATOM 885 CB THR A 134 9.431 -8.891 -9.126 1.00 0.00 C ATOM 886 OG1 THR A 134 8.949 -7.562 -9.053 1.00 0.00 O ATOM 887 CG2 THR A 134 9.288 -9.355 -10.560 1.00 0.00 C ATOM 0 H THR A 134 9.077 -8.236 -6.767 1.00 0.00 H new ATOM 0 HA THR A 134 7.710 -10.023 -8.516 1.00 0.00 H new ATOM 0 HB THR A 134 10.483 -8.944 -8.847 1.00 0.00 H new ATOM 0 HG1 THR A 134 8.377 -7.378 -9.828 1.00 0.00 H new ATOM 0 HG21 THR A 134 9.830 -8.676 -11.218 1.00 0.00 H new ATOM 0 HG22 THR A 134 9.698 -10.360 -10.660 1.00 0.00 H new ATOM 0 HG23 THR A 134 8.234 -9.364 -10.836 1.00 0.00 H new ATOM 895 N LYS A 135 10.551 -11.033 -7.173 1.00 0.00 N ATOM 896 CA LYS A 135 11.374 -12.204 -6.919 1.00 0.00 C ATOM 897 C LYS A 135 10.575 -13.286 -6.199 1.00 0.00 C ATOM 898 O LYS A 135 10.805 -14.479 -6.400 1.00 0.00 O ATOM 899 CB LYS A 135 12.600 -11.822 -6.089 1.00 0.00 C ATOM 900 CG LYS A 135 13.584 -10.933 -6.830 1.00 0.00 C ATOM 901 CD LYS A 135 15.021 -11.255 -6.451 1.00 0.00 C ATOM 902 CE LYS A 135 15.982 -10.192 -6.960 1.00 0.00 C ATOM 903 NZ LYS A 135 17.366 -10.410 -6.456 1.00 0.00 N ATOM 0 H LYS A 135 10.879 -10.181 -6.718 1.00 0.00 H new ATOM 0 HA LYS A 135 11.703 -12.600 -7.880 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.271 -11.310 -5.185 1.00 0.00 H new ATOM 0 HB3 LYS A 135 13.112 -12.731 -5.773 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.453 -11.060 -7.905 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.373 -9.888 -6.605 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.104 -11.333 -5.367 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.299 -12.225 -6.863 1.00 0.00 H new ATOM 0 HE2 LYS A 135 15.987 -10.199 -8.050 1.00 0.00 H new ATOM 0 HE3 LYS A 135 15.633 -9.207 -6.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 17.991 -9.665 -6.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 17.366 -10.379 -5.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 17.709 -11.339 -6.774 1.00 0.00 H new ATOM 917 N GLU A 136 9.636 -12.861 -5.362 1.00 0.00 N ATOM 918 CA GLU A 136 8.801 -13.793 -4.611 1.00 0.00 C ATOM 919 C GLU A 136 7.505 -14.102 -5.360 1.00 0.00 C ATOM 920 O GLU A 136 6.791 -15.043 -5.014 1.00 0.00 O ATOM 921 CB GLU A 136 8.479 -13.220 -3.230 1.00 0.00 C ATOM 922 CG GLU A 136 9.612 -13.373 -2.229 1.00 0.00 C ATOM 923 CD GLU A 136 9.136 -13.886 -0.884 1.00 0.00 C ATOM 924 OE1 GLU A 136 7.955 -13.664 -0.547 1.00 0.00 O ATOM 925 OE2 GLU A 136 9.948 -14.510 -0.166 1.00 0.00 O ATOM 0 H GLU A 136 9.433 -11.877 -5.186 1.00 0.00 H new ATOM 0 HA GLU A 136 9.358 -14.722 -4.494 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.236 -12.162 -3.332 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.590 -13.715 -2.839 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.358 -14.058 -2.632 1.00 0.00 H new ATOM 0 HG3 GLU A 136 10.104 -12.410 -2.093 1.00 0.00 H new ATOM 932 N LYS A 137 7.203 -13.307 -6.384 1.00 0.00 N ATOM 933 CA LYS A 137 5.992 -13.501 -7.174 1.00 0.00 C ATOM 934 C LYS A 137 4.748 -13.230 -6.333 1.00 0.00 C ATOM 935 O LYS A 137 3.699 -13.841 -6.541 1.00 0.00 O ATOM 936 CB LYS A 137 5.946 -14.923 -7.742 1.00 0.00 C ATOM 937 CG LYS A 137 5.969 -14.970 -9.260 1.00 0.00 C ATOM 938 CD LYS A 137 5.160 -16.143 -9.792 1.00 0.00 C ATOM 939 CE LYS A 137 4.792 -15.948 -11.255 1.00 0.00 C ATOM 940 NZ LYS A 137 3.730 -14.919 -11.427 1.00 0.00 N ATOM 0 H LYS A 137 7.781 -12.523 -6.685 1.00 0.00 H new ATOM 0 HA LYS A 137 6.009 -12.792 -8.002 1.00 0.00 H new ATOM 0 HB2 LYS A 137 6.795 -15.488 -7.356 1.00 0.00 H new ATOM 0 HB3 LYS A 137 5.044 -15.420 -7.385 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.568 -14.039 -9.660 1.00 0.00 H new ATOM 0 HG3 LYS A 137 6.999 -15.049 -9.607 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.734 -17.063 -9.679 1.00 0.00 H new ATOM 0 HD3 LYS A 137 4.252 -16.259 -9.200 1.00 0.00 H new ATOM 0 HE2 LYS A 137 5.678 -15.652 -11.816 1.00 0.00 H new ATOM 0 HE3 LYS A 137 4.451 -16.895 -11.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.329 -14.991 -12.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 2.979 -15.074 -10.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 4.139 -13.972 -11.293 1.00 0.00 H new ATOM 954 N LYS A 138 4.873 -12.311 -5.382 1.00 0.00 N ATOM 955 CA LYS A 138 3.761 -11.957 -4.507 1.00 0.00 C ATOM 956 C LYS A 138 2.756 -11.058 -5.224 1.00 0.00 C ATOM 957 O LYS A 138 1.640 -10.859 -4.745 1.00 0.00 O ATOM 958 CB LYS A 138 4.279 -11.258 -3.248 1.00 0.00 C ATOM 959 CG LYS A 138 4.889 -12.208 -2.232 1.00 0.00 C ATOM 960 CD LYS A 138 3.820 -13.007 -1.506 1.00 0.00 C ATOM 961 CE LYS A 138 4.380 -14.306 -0.945 1.00 0.00 C ATOM 962 NZ LYS A 138 3.772 -14.652 0.370 1.00 0.00 N ATOM 0 H LYS A 138 5.734 -11.797 -5.197 1.00 0.00 H new ATOM 0 HA LYS A 138 3.253 -12.879 -4.224 1.00 0.00 H new ATOM 0 HB2 LYS A 138 5.026 -10.518 -3.535 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.457 -10.717 -2.779 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.575 -12.889 -2.735 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.476 -11.641 -1.509 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.405 -12.408 -0.695 1.00 0.00 H new ATOM 0 HD3 LYS A 138 3.001 -13.228 -2.191 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.199 -15.115 -1.653 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.461 -14.217 -0.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.180 -15.543 0.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.967 -13.892 1.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.744 -14.763 0.259 1.00 0.00 H new ATOM 976 N TRP A 139 3.155 -10.513 -6.372 1.00 0.00 N ATOM 977 CA TRP A 139 2.284 -9.635 -7.147 1.00 0.00 C ATOM 978 C TRP A 139 0.936 -10.299 -7.420 1.00 0.00 C ATOM 979 O TRP A 139 -0.106 -9.646 -7.386 1.00 0.00 O ATOM 980 CB TRP A 139 2.954 -9.258 -8.471 1.00 0.00 C ATOM 981 CG TRP A 139 4.116 -8.327 -8.303 1.00 0.00 C ATOM 982 CD1 TRP A 139 5.429 -8.604 -8.552 1.00 0.00 C ATOM 983 CD2 TRP A 139 4.071 -6.971 -7.848 1.00 0.00 C ATOM 984 NE1 TRP A 139 6.204 -7.502 -8.281 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.393 -6.486 -7.847 1.00 0.00 C ATOM 986 CE3 TRP A 139 3.040 -6.118 -7.443 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.708 -5.186 -7.457 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.355 -4.828 -7.056 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.679 -4.374 -7.066 1.00 0.00 C ATOM 0 H TRP A 139 4.075 -10.665 -6.785 1.00 0.00 H new ATOM 0 HA TRP A 139 2.111 -8.732 -6.561 1.00 0.00 H new ATOM 0 HB2 TRP A 139 3.294 -10.166 -8.970 1.00 0.00 H new ATOM 0 HB3 TRP A 139 2.216 -8.793 -9.124 1.00 0.00 H new ATOM 0 HD1 TRP A 139 5.804 -9.551 -8.910 1.00 0.00 H new ATOM 0 HE1 TRP A 139 7.217 -7.449 -8.386 1.00 0.00 H new ATOM 0 HE3 TRP A 139 2.016 -6.460 -7.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 6.728 -4.832 -7.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 2.567 -4.160 -6.741 1.00 0.00 H new ATOM 0 HH2 TRP A 139 4.893 -3.361 -6.758 1.00 0.00 H new ATOM 1000 N SER A 140 0.966 -11.601 -7.688 1.00 0.00 N ATOM 1001 CA SER A 140 -0.254 -12.352 -7.964 1.00 0.00 C ATOM 1002 C SER A 140 -1.164 -12.374 -6.740 1.00 0.00 C ATOM 1003 O SER A 140 -2.383 -12.243 -6.859 1.00 0.00 O ATOM 1004 CB SER A 140 0.086 -13.781 -8.389 1.00 0.00 C ATOM 1005 OG SER A 140 0.940 -13.787 -9.519 1.00 0.00 O ATOM 0 H SER A 140 1.820 -12.157 -7.720 1.00 0.00 H new ATOM 0 HA SER A 140 -0.782 -11.856 -8.779 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.567 -14.305 -7.563 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.831 -14.323 -8.619 1.00 0.00 H new ATOM 0 HG SER A 140 1.144 -14.712 -9.770 1.00 0.00 H new ATOM 1011 N LYS A 141 -0.566 -12.538 -5.566 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.323 -12.576 -4.320 1.00 0.00 C ATOM 1013 C LYS A 141 -1.928 -11.210 -4.010 1.00 0.00 C ATOM 1014 O LYS A 141 -3.015 -11.116 -3.440 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.424 -13.022 -3.166 1.00 0.00 C ATOM 1016 CG LYS A 141 0.076 -14.452 -3.301 1.00 0.00 C ATOM 1017 CD LYS A 141 -0.665 -15.395 -2.366 1.00 0.00 C ATOM 1018 CE LYS A 141 -0.032 -15.419 -0.983 1.00 0.00 C ATOM 1019 NZ LYS A 141 -0.731 -16.364 -0.069 1.00 0.00 N ATOM 0 H LYS A 141 0.442 -12.647 -5.450 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.134 -13.295 -4.438 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.433 -12.351 -3.104 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -0.974 -12.925 -2.230 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.050 -14.786 -4.331 1.00 0.00 H new ATOM 0 HG3 LYS A 141 1.143 -14.487 -3.083 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.707 -15.085 -2.285 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.663 -16.401 -2.786 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.016 -15.705 -1.068 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -0.055 -14.417 -0.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.269 -16.351 0.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -1.725 -16.077 0.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -0.687 -17.325 -0.464 1.00 0.00 H new ATOM 1033 N VAL A 142 -1.217 -10.155 -4.390 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.683 -8.794 -4.154 1.00 0.00 C ATOM 1035 C VAL A 142 -3.014 -8.539 -4.855 1.00 0.00 C ATOM 1036 O VAL A 142 -3.957 -8.027 -4.251 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.653 -7.755 -4.639 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -1.091 -6.348 -4.258 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.725 -8.062 -4.072 1.00 0.00 C ATOM 0 H VAL A 142 -0.315 -10.216 -4.863 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.816 -8.688 -3.077 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.595 -7.811 -5.726 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.351 -5.629 -4.609 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.055 -6.130 -4.718 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -1.181 -6.276 -3.174 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.438 -7.317 -4.426 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.684 -8.037 -2.983 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.041 -9.052 -4.400 1.00 0.00 H new ATOM 1049 N GLY A 143 -3.084 -8.903 -6.132 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.303 -8.707 -6.893 1.00 0.00 C ATOM 1051 C GLY A 143 -5.484 -9.451 -6.300 1.00 0.00 C ATOM 1052 O GLY A 143 -6.603 -8.939 -6.281 1.00 0.00 O ATOM 0 H GLY A 143 -2.318 -9.330 -6.653 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.533 -7.642 -6.936 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.145 -9.041 -7.918 1.00 0.00 H new ATOM 1056 N SER A 144 -5.233 -10.663 -5.817 1.00 0.00 N ATOM 1057 CA SER A 144 -6.283 -11.479 -5.220 1.00 0.00 C ATOM 1058 C SER A 144 -6.783 -10.858 -3.918 1.00 0.00 C ATOM 1059 O SER A 144 -7.973 -10.915 -3.609 1.00 0.00 O ATOM 1060 CB SER A 144 -5.771 -12.896 -4.957 1.00 0.00 C ATOM 1061 OG SER A 144 -5.413 -13.541 -6.168 1.00 0.00 O ATOM 0 H SER A 144 -4.312 -11.101 -5.827 1.00 0.00 H new ATOM 0 HA SER A 144 -7.115 -11.525 -5.923 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.908 -12.857 -4.293 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.540 -13.475 -4.446 1.00 0.00 H new ATOM 0 HG SER A 144 -5.087 -14.445 -5.973 1.00 0.00 H new ATOM 1067 N ARG A 145 -5.866 -10.266 -3.161 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.213 -9.634 -1.894 1.00 0.00 C ATOM 1069 C ARG A 145 -7.183 -8.477 -2.112 1.00 0.00 C ATOM 1070 O ARG A 145 -8.052 -8.216 -1.280 1.00 0.00 O ATOM 1071 CB ARG A 145 -4.951 -9.137 -1.186 1.00 0.00 C ATOM 1072 CG ARG A 145 -4.522 -10.012 -0.019 1.00 0.00 C ATOM 1073 CD ARG A 145 -5.027 -9.462 1.304 1.00 0.00 C ATOM 1074 NE ARG A 145 -5.469 -10.524 2.205 1.00 0.00 N ATOM 1075 CZ ARG A 145 -5.985 -10.304 3.412 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -6.126 -9.065 3.866 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -6.363 -11.326 4.167 1.00 0.00 N ATOM 0 H ARG A 145 -4.877 -10.211 -3.403 1.00 0.00 H new ATOM 0 HA ARG A 145 -6.702 -10.378 -1.265 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -4.136 -9.084 -1.908 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.123 -8.123 -0.825 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -4.902 -11.024 -0.162 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.434 -10.080 0.005 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -4.235 -8.886 1.783 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -5.853 -8.776 1.120 1.00 0.00 H new ATOM 0 HE ARG A 145 -5.377 -11.490 1.891 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -5.838 -8.275 3.289 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -6.522 -8.903 4.792 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -6.258 -12.280 3.823 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -6.758 -11.158 5.092 1.00 0.00 H new ATOM 1091 N LEU A 146 -7.027 -7.786 -3.236 1.00 0.00 N ATOM 1092 CA LEU A 146 -7.890 -6.656 -3.563 1.00 0.00 C ATOM 1093 C LEU A 146 -9.310 -7.127 -3.862 1.00 0.00 C ATOM 1094 O LEU A 146 -10.264 -6.704 -3.212 1.00 0.00 O ATOM 1095 CB LEU A 146 -7.329 -5.889 -4.763 1.00 0.00 C ATOM 1096 CG LEU A 146 -6.398 -4.726 -4.411 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -7.156 -3.645 -3.656 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -5.215 -5.222 -3.595 1.00 0.00 C ATOM 0 H LEU A 146 -6.312 -7.988 -3.935 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.921 -5.991 -2.700 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.787 -6.588 -5.401 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.162 -5.503 -5.350 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.019 -4.293 -5.337 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.478 -2.827 -3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.970 -3.271 -4.277 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.564 -4.062 -2.735 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -4.563 -4.383 -3.353 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.575 -5.680 -2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -4.658 -5.960 -4.173 1.00 0.00 H new ATOM 1110 N GLY A 147 -9.441 -8.004 -4.853 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.745 -8.516 -5.222 1.00 0.00 C ATOM 1112 C GLY A 147 -10.875 -8.757 -6.712 1.00 0.00 C ATOM 1113 O GLY A 147 -11.879 -8.392 -7.323 1.00 0.00 O ATOM 0 H GLY A 147 -8.666 -8.368 -5.406 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -10.929 -9.449 -4.689 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -11.512 -7.810 -4.903 1.00 0.00 H new ATOM 1117 N TYR A 148 -9.853 -9.372 -7.301 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.856 -9.660 -8.730 1.00 0.00 C ATOM 1119 C TYR A 148 -10.431 -11.044 -9.007 1.00 0.00 C ATOM 1120 O TYR A 148 -10.766 -11.784 -8.081 1.00 0.00 O ATOM 1121 CB TYR A 148 -8.436 -9.564 -9.292 1.00 0.00 C ATOM 1122 CG TYR A 148 -7.918 -8.147 -9.392 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -7.863 -7.327 -8.272 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -7.483 -7.629 -10.605 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -7.390 -6.032 -8.358 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -7.009 -6.335 -10.701 1.00 0.00 C ATOM 1127 CZ TYR A 148 -6.965 -5.541 -9.574 1.00 0.00 C ATOM 1128 OH TYR A 148 -6.492 -4.250 -9.664 1.00 0.00 O ATOM 0 H TYR A 148 -9.013 -9.680 -6.810 1.00 0.00 H new ATOM 0 HA TYR A 148 -10.487 -8.920 -9.222 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -7.764 -10.144 -8.659 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -8.414 -10.020 -10.282 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -8.196 -7.708 -7.318 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -7.516 -8.249 -11.489 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -7.353 -5.408 -7.477 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -6.675 -5.948 -11.652 1.00 0.00 H new ATOM 0 HH TYR A 148 -6.080 -3.992 -8.813 1.00 0.00 H new ATOM 1138 N LEU A 149 -10.546 -11.388 -10.285 1.00 0.00 N ATOM 1139 CA LEU A 149 -11.081 -12.683 -10.685 1.00 0.00 C ATOM 1140 C LEU A 149 -10.062 -13.463 -11.513 1.00 0.00 C ATOM 1141 O LEU A 149 -9.195 -12.875 -12.159 1.00 0.00 O ATOM 1142 CB LEU A 149 -12.372 -12.501 -11.486 1.00 0.00 C ATOM 1143 CG LEU A 149 -13.359 -11.489 -10.900 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -14.085 -10.747 -12.010 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -14.353 -12.187 -9.983 1.00 0.00 C ATOM 0 H LEU A 149 -10.275 -10.786 -11.063 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.299 -13.251 -9.781 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -12.113 -12.189 -12.498 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.871 -13.467 -11.568 1.00 0.00 H new ATOM 0 HG LEU A 149 -12.800 -10.762 -10.312 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -14.782 -10.032 -11.574 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.360 -10.217 -12.628 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.634 -11.460 -12.626 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.048 -11.454 -9.574 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.907 -12.936 -10.549 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -13.817 -12.673 -9.168 1.00 0.00 H new ATOM 1157 N PRO A 150 -10.155 -14.804 -11.503 1.00 0.00 N ATOM 1158 CA PRO A 150 -9.236 -15.664 -12.257 1.00 0.00 C ATOM 1159 C PRO A 150 -9.466 -15.576 -13.762 1.00 0.00 C ATOM 1160 O PRO A 150 -10.366 -16.219 -14.301 1.00 0.00 O ATOM 1161 CB PRO A 150 -9.563 -17.068 -11.746 1.00 0.00 C ATOM 1162 CG PRO A 150 -10.977 -16.982 -11.287 1.00 0.00 C ATOM 1163 CD PRO A 150 -11.160 -15.585 -10.759 1.00 0.00 C ATOM 0 HA PRO A 150 -8.195 -15.376 -12.111 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -9.447 -17.813 -12.533 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -8.899 -17.358 -10.932 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -11.666 -17.182 -12.108 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -11.181 -17.721 -10.512 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -12.170 -15.216 -10.940 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -10.991 -15.537 -9.683 1.00 0.00 H new ATOM 1171 N GLY A 151 -8.645 -14.776 -14.435 1.00 0.00 N ATOM 1172 CA GLY A 151 -8.775 -14.619 -15.872 1.00 0.00 C ATOM 1173 C GLY A 151 -7.438 -14.661 -16.584 1.00 0.00 C ATOM 1174 O GLY A 151 -6.452 -15.154 -16.038 1.00 0.00 O ATOM 0 H GLY A 151 -7.892 -14.234 -14.011 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -9.417 -15.408 -16.264 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -9.268 -13.671 -16.087 1.00 0.00 H new ATOM 1178 N LYS A 152 -7.405 -14.143 -17.808 1.00 0.00 N ATOM 1179 CA LYS A 152 -6.178 -14.124 -18.597 1.00 0.00 C ATOM 1180 C LYS A 152 -5.270 -12.978 -18.165 1.00 0.00 C ATOM 1181 O LYS A 152 -5.506 -11.820 -18.515 1.00 0.00 O ATOM 1182 CB LYS A 152 -6.507 -13.998 -20.085 1.00 0.00 C ATOM 1183 CG LYS A 152 -7.041 -15.280 -20.702 1.00 0.00 C ATOM 1184 CD LYS A 152 -6.639 -15.405 -22.163 1.00 0.00 C ATOM 1185 CE LYS A 152 -7.574 -16.333 -22.920 1.00 0.00 C ATOM 1186 NZ LYS A 152 -8.989 -15.873 -22.855 1.00 0.00 N ATOM 0 H LYS A 152 -8.213 -13.731 -18.275 1.00 0.00 H new ATOM 0 HA LYS A 152 -5.651 -15.063 -18.427 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -7.244 -13.206 -20.220 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.609 -13.693 -20.622 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.664 -16.138 -20.145 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.128 -15.299 -20.620 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -6.646 -14.420 -22.629 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -5.618 -15.781 -22.230 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -7.260 -16.393 -23.962 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.500 -17.339 -22.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.515 -16.252 -23.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -9.424 -16.211 -21.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.018 -14.834 -22.879 1.00 0.00 H new ATOM 1200 N GLY A 153 -4.233 -13.306 -17.402 1.00 0.00 N ATOM 1201 CA GLY A 153 -3.306 -12.291 -16.935 1.00 0.00 C ATOM 1202 C GLY A 153 -3.951 -11.318 -15.967 1.00 0.00 C ATOM 1203 O GLY A 153 -5.063 -10.846 -16.199 1.00 0.00 O ATOM 0 H GLY A 153 -4.018 -14.256 -17.099 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -2.458 -12.774 -16.449 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.913 -11.741 -17.790 1.00 0.00 H new ATOM 1207 N THR A 154 -3.248 -11.017 -14.879 1.00 0.00 N ATOM 1208 CA THR A 154 -3.757 -10.093 -13.873 1.00 0.00 C ATOM 1209 C THR A 154 -2.621 -9.536 -13.021 1.00 0.00 C ATOM 1210 O THR A 154 -2.549 -8.332 -12.776 1.00 0.00 O ATOM 1211 CB THR A 154 -4.783 -10.795 -12.980 1.00 0.00 C ATOM 1212 OG1 THR A 154 -5.481 -11.790 -13.706 1.00 0.00 O ATOM 1213 CG2 THR A 154 -5.810 -9.851 -12.392 1.00 0.00 C ATOM 0 H THR A 154 -2.325 -11.400 -14.672 1.00 0.00 H new ATOM 0 HA THR A 154 -4.240 -9.263 -14.389 1.00 0.00 H new ATOM 0 HB THR A 154 -4.206 -11.232 -12.165 1.00 0.00 H new ATOM 0 HG1 THR A 154 -6.131 -12.228 -13.118 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.507 -10.413 -11.770 1.00 0.00 H new ATOM 0 HG22 THR A 154 -5.307 -9.098 -11.785 1.00 0.00 H new ATOM 0 HG23 THR A 154 -6.357 -9.361 -13.197 1.00 0.00 H new ATOM 1221 N GLY A 155 -1.736 -10.420 -12.573 1.00 0.00 N ATOM 1222 CA GLY A 155 -0.615 -9.998 -11.755 1.00 0.00 C ATOM 1223 C GLY A 155 0.329 -9.071 -12.496 1.00 0.00 C ATOM 1224 O GLY A 155 0.804 -8.082 -11.938 1.00 0.00 O ATOM 0 H GLY A 155 -1.775 -11.422 -12.762 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -0.989 -9.494 -10.864 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -0.065 -10.876 -11.417 1.00 0.00 H new ATOM 1228 N SER A 156 0.600 -9.391 -13.757 1.00 0.00 N ATOM 1229 CA SER A 156 1.494 -8.579 -14.575 1.00 0.00 C ATOM 1230 C SER A 156 0.911 -7.189 -14.802 1.00 0.00 C ATOM 1231 O SER A 156 1.646 -6.206 -14.910 1.00 0.00 O ATOM 1232 CB SER A 156 1.748 -9.264 -15.920 1.00 0.00 C ATOM 1233 OG SER A 156 2.854 -10.146 -15.843 1.00 0.00 O ATOM 0 H SER A 156 0.214 -10.206 -14.234 1.00 0.00 H new ATOM 0 HA SER A 156 2.439 -8.474 -14.043 1.00 0.00 H new ATOM 0 HB2 SER A 156 0.859 -9.817 -16.224 1.00 0.00 H new ATOM 0 HB3 SER A 156 1.932 -8.511 -16.686 1.00 0.00 H new ATOM 0 HG SER A 156 2.994 -10.572 -16.714 1.00 0.00 H new ATOM 1239 N LEU A 157 -0.414 -7.112 -14.874 1.00 0.00 N ATOM 1240 CA LEU A 157 -1.096 -5.842 -15.086 1.00 0.00 C ATOM 1241 C LEU A 157 -0.884 -4.906 -13.901 1.00 0.00 C ATOM 1242 O LEU A 157 -0.579 -3.725 -14.075 1.00 0.00 O ATOM 1243 CB LEU A 157 -2.591 -6.073 -15.309 1.00 0.00 C ATOM 1244 CG LEU A 157 -2.980 -6.473 -16.733 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -4.471 -6.749 -16.822 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -2.576 -5.385 -17.719 1.00 0.00 C ATOM 0 H LEU A 157 -1.037 -7.915 -14.788 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.672 -5.374 -15.975 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.929 -6.851 -14.624 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.127 -5.161 -15.045 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.448 -7.388 -16.992 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.728 -7.032 -17.843 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.732 -7.561 -16.144 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.024 -5.852 -16.544 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.860 -5.685 -18.728 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.082 -4.454 -17.461 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.497 -5.236 -17.675 1.00 0.00 H new ATOM 1258 N LEU A 158 -1.048 -5.441 -12.696 1.00 0.00 N ATOM 1259 CA LEU A 158 -0.874 -4.656 -11.481 1.00 0.00 C ATOM 1260 C LEU A 158 0.545 -4.107 -11.389 1.00 0.00 C ATOM 1261 O LEU A 158 0.752 -2.949 -11.023 1.00 0.00 O ATOM 1262 CB LEU A 158 -1.183 -5.508 -10.248 1.00 0.00 C ATOM 1263 CG LEU A 158 -2.629 -5.992 -10.144 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -2.758 -7.057 -9.065 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -3.561 -4.825 -9.859 1.00 0.00 C ATOM 0 H LEU A 158 -1.301 -6.416 -12.535 1.00 0.00 H new ATOM 0 HA LEU A 158 -1.569 -3.817 -11.518 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -0.524 -6.376 -10.250 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -0.944 -4.929 -9.356 1.00 0.00 H new ATOM 0 HG LEU A 158 -2.915 -6.435 -11.098 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -3.794 -7.390 -9.005 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -2.118 -7.904 -9.312 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.454 -6.641 -8.105 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.587 -5.187 -9.788 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.277 -4.354 -8.918 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -3.489 -4.096 -10.666 1.00 0.00 H new ATOM 1277 N LYS A 159 1.520 -4.944 -11.725 1.00 0.00 N ATOM 1278 CA LYS A 159 2.922 -4.543 -11.682 1.00 0.00 C ATOM 1279 C LYS A 159 3.205 -3.450 -12.708 1.00 0.00 C ATOM 1280 O LYS A 159 3.933 -2.497 -12.430 1.00 0.00 O ATOM 1281 CB LYS A 159 3.828 -5.751 -11.939 1.00 0.00 C ATOM 1282 CG LYS A 159 4.863 -5.976 -10.848 1.00 0.00 C ATOM 1283 CD LYS A 159 6.237 -5.480 -11.272 1.00 0.00 C ATOM 1284 CE LYS A 159 6.877 -6.414 -12.287 1.00 0.00 C ATOM 1285 NZ LYS A 159 7.780 -5.684 -13.220 1.00 0.00 N ATOM 0 H LYS A 159 1.366 -5.905 -12.030 1.00 0.00 H new ATOM 0 HA LYS A 159 3.132 -4.147 -10.689 1.00 0.00 H new ATOM 0 HB2 LYS A 159 3.211 -6.645 -12.033 1.00 0.00 H new ATOM 0 HB3 LYS A 159 4.340 -5.615 -12.892 1.00 0.00 H new ATOM 0 HG2 LYS A 159 4.553 -5.460 -9.939 1.00 0.00 H new ATOM 0 HG3 LYS A 159 4.916 -7.038 -10.609 1.00 0.00 H new ATOM 0 HD2 LYS A 159 6.149 -4.481 -11.700 1.00 0.00 H new ATOM 0 HD3 LYS A 159 6.881 -5.396 -10.397 1.00 0.00 H new ATOM 0 HE2 LYS A 159 7.442 -7.186 -11.765 1.00 0.00 H new ATOM 0 HE3 LYS A 159 6.098 -6.920 -12.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 8.197 -6.355 -13.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 7.236 -4.964 -13.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 8.539 -5.222 -12.679 1.00 0.00 H new ATOM 1299 N SER A 160 2.623 -3.595 -13.893 1.00 0.00 N ATOM 1300 CA SER A 160 2.812 -2.620 -14.962 1.00 0.00 C ATOM 1301 C SER A 160 2.172 -1.284 -14.599 1.00 0.00 C ATOM 1302 O SER A 160 2.739 -0.223 -14.856 1.00 0.00 O ATOM 1303 CB SER A 160 2.218 -3.144 -16.270 1.00 0.00 C ATOM 1304 OG SER A 160 2.666 -4.461 -16.542 1.00 0.00 O ATOM 0 H SER A 160 2.017 -4.378 -14.138 1.00 0.00 H new ATOM 0 HA SER A 160 3.883 -2.466 -15.094 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.130 -3.132 -16.209 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.499 -2.484 -17.091 1.00 0.00 H new ATOM 0 HG SER A 160 2.176 -5.096 -15.979 1.00 0.00 H new ATOM 1310 N HIS A 161 0.988 -1.344 -13.998 1.00 0.00 N ATOM 1311 CA HIS A 161 0.272 -0.138 -13.599 1.00 0.00 C ATOM 1312 C HIS A 161 0.947 0.524 -12.401 1.00 0.00 C ATOM 1313 O HIS A 161 1.147 1.739 -12.383 1.00 0.00 O ATOM 1314 CB HIS A 161 -1.183 -0.471 -13.259 1.00 0.00 C ATOM 1315 CG HIS A 161 -2.068 -0.578 -14.461 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -2.439 0.512 -15.222 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -2.659 -1.653 -15.033 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -3.220 0.111 -16.208 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -3.369 -1.197 -16.117 1.00 0.00 N ATOM 0 H HIS A 161 0.504 -2.214 -13.777 1.00 0.00 H new ATOM 0 HA HIS A 161 0.292 0.559 -14.436 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -1.213 -1.413 -12.711 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -1.578 0.298 -12.595 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -2.586 -2.678 -14.700 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -3.662 0.746 -16.962 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -3.922 -1.776 -16.749 1.00 0.00 H new ATOM 1328 N TYR A 162 1.295 -0.282 -11.404 1.00 0.00 N ATOM 1329 CA TYR A 162 1.948 0.228 -10.204 1.00 0.00 C ATOM 1330 C TYR A 162 3.259 0.924 -10.553 1.00 0.00 C ATOM 1331 O TYR A 162 3.524 2.037 -10.097 1.00 0.00 O ATOM 1332 CB TYR A 162 2.210 -0.912 -9.218 1.00 0.00 C ATOM 1333 CG TYR A 162 2.772 -0.449 -7.892 1.00 0.00 C ATOM 1334 CD1 TYR A 162 1.964 0.185 -6.957 1.00 0.00 C ATOM 1335 CD2 TYR A 162 4.111 -0.647 -7.576 1.00 0.00 C ATOM 1336 CE1 TYR A 162 2.474 0.610 -5.745 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.628 -0.225 -6.367 1.00 0.00 C ATOM 1338 CZ TYR A 162 3.805 0.403 -5.454 1.00 0.00 C ATOM 1339 OH TYR A 162 4.318 0.825 -4.249 1.00 0.00 O ATOM 0 H TYR A 162 1.136 -1.290 -11.403 1.00 0.00 H new ATOM 0 HA TYR A 162 1.283 0.956 -9.740 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.278 -1.449 -9.041 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.905 -1.620 -9.670 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.920 0.349 -7.181 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.758 -1.139 -8.288 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.832 1.102 -5.029 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.671 -0.386 -6.137 1.00 0.00 H new ATOM 0 HH TYR A 162 5.271 0.601 -4.203 1.00 0.00 H new ATOM 1349 N GLU A 163 4.075 0.263 -11.367 1.00 0.00 N ATOM 1350 CA GLU A 163 5.357 0.820 -11.782 1.00 0.00 C ATOM 1351 C GLU A 163 5.195 1.675 -13.035 1.00 0.00 C ATOM 1352 O GLU A 163 5.861 1.451 -14.045 1.00 0.00 O ATOM 1353 CB GLU A 163 6.365 -0.303 -12.039 1.00 0.00 C ATOM 1354 CG GLU A 163 7.807 0.173 -12.084 1.00 0.00 C ATOM 1355 CD GLU A 163 8.722 -0.807 -12.796 1.00 0.00 C ATOM 1356 OE1 GLU A 163 8.854 -1.952 -12.316 1.00 0.00 O ATOM 1357 OE2 GLU A 163 9.305 -0.426 -13.832 1.00 0.00 O ATOM 0 H GLU A 163 3.871 -0.659 -11.752 1.00 0.00 H new ATOM 0 HA GLU A 163 5.730 1.454 -10.978 1.00 0.00 H new ATOM 0 HB2 GLU A 163 6.264 -1.056 -11.258 1.00 0.00 H new ATOM 0 HB3 GLU A 163 6.122 -0.789 -12.984 1.00 0.00 H new ATOM 0 HG2 GLU A 163 7.852 1.138 -12.588 1.00 0.00 H new ATOM 0 HG3 GLU A 163 8.167 0.328 -11.067 1.00 0.00 H new ATOM 1364 N ARG A 164 4.302 2.656 -12.961 1.00 0.00 N ATOM 1365 CA ARG A 164 4.047 3.545 -14.088 1.00 0.00 C ATOM 1366 C ARG A 164 3.750 4.964 -13.612 1.00 0.00 C ATOM 1367 O ARG A 164 4.255 5.936 -14.174 1.00 0.00 O ATOM 1368 CB ARG A 164 2.880 3.018 -14.925 1.00 0.00 C ATOM 1369 CG ARG A 164 3.155 3.016 -16.420 1.00 0.00 C ATOM 1370 CD ARG A 164 2.412 1.891 -17.122 1.00 0.00 C ATOM 1371 NE ARG A 164 1.851 2.317 -18.402 1.00 0.00 N ATOM 1372 CZ ARG A 164 0.724 3.014 -18.523 1.00 0.00 C ATOM 1373 NH1 ARG A 164 0.034 3.366 -17.444 1.00 0.00 N ATOM 1374 NH2 ARG A 164 0.284 3.360 -19.724 1.00 0.00 N ATOM 0 H ARG A 164 3.742 2.856 -12.132 1.00 0.00 H new ATOM 0 HA ARG A 164 4.945 3.573 -14.705 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.645 2.003 -14.606 1.00 0.00 H new ATOM 0 HB3 ARG A 164 1.998 3.627 -14.727 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.856 3.973 -16.847 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.226 2.910 -16.594 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.092 1.055 -17.285 1.00 0.00 H new ATOM 0 HD3 ARG A 164 1.610 1.529 -16.478 1.00 0.00 H new ATOM 0 HE ARG A 164 2.353 2.065 -19.253 1.00 0.00 H new ATOM 0 HH11 ARG A 164 0.367 3.102 -16.517 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -0.829 3.900 -17.543 1.00 0.00 H new ATOM 0 HH21 ARG A 164 0.809 3.092 -20.556 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -0.580 3.894 -19.816 1.00 0.00 H new ATOM 1388 N ILE A 165 2.926 5.079 -12.575 1.00 0.00 N ATOM 1389 CA ILE A 165 2.563 6.381 -12.030 1.00 0.00 C ATOM 1390 C ILE A 165 2.715 6.412 -10.510 1.00 0.00 C ATOM 1391 O ILE A 165 3.211 7.387 -9.947 1.00 0.00 O ATOM 1392 CB ILE A 165 1.112 6.758 -12.392 1.00 0.00 C ATOM 1393 CG1 ILE A 165 0.831 6.447 -13.864 1.00 0.00 C ATOM 1394 CG2 ILE A 165 0.857 8.227 -12.096 1.00 0.00 C ATOM 1395 CD1 ILE A 165 0.087 5.146 -14.076 1.00 0.00 C ATOM 0 H ILE A 165 2.498 4.287 -12.096 1.00 0.00 H new ATOM 0 HA ILE A 165 3.245 7.105 -12.475 1.00 0.00 H new ATOM 0 HB ILE A 165 0.435 6.162 -11.780 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.250 7.263 -14.295 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.776 6.408 -14.406 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.171 8.478 -12.357 1.00 0.00 H new ATOM 0 HG22 ILE A 165 1.019 8.418 -11.035 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.540 8.840 -12.684 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.077 4.991 -15.142 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.676 4.321 -13.676 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.874 5.189 -13.563 1.00 0.00 H new ATOM 1407 N LEU A 166 2.276 5.343 -9.854 1.00 0.00 N ATOM 1408 CA LEU A 166 2.354 5.252 -8.400 1.00 0.00 C ATOM 1409 C LEU A 166 3.799 5.106 -7.926 1.00 0.00 C ATOM 1410 O LEU A 166 4.345 6.006 -7.291 1.00 0.00 O ATOM 1411 CB LEU A 166 1.521 4.067 -7.900 1.00 0.00 C ATOM 1412 CG LEU A 166 0.726 4.330 -6.621 1.00 0.00 C ATOM 1413 CD1 LEU A 166 0.006 3.068 -6.175 1.00 0.00 C ATOM 1414 CD2 LEU A 166 1.641 4.842 -5.520 1.00 0.00 C ATOM 0 H LEU A 166 1.862 4.527 -10.306 1.00 0.00 H new ATOM 0 HA LEU A 166 1.954 6.178 -7.987 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.827 3.772 -8.687 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.187 3.221 -7.729 1.00 0.00 H new ATOM 0 HG LEU A 166 -0.020 5.097 -6.829 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -0.555 3.272 -5.263 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -0.679 2.744 -6.958 1.00 0.00 H new ATOM 0 HD13 LEU A 166 0.736 2.281 -5.983 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.058 5.024 -4.617 1.00 0.00 H new ATOM 0 HD22 LEU A 166 2.410 4.099 -5.311 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.112 5.771 -5.841 1.00 0.00 H new ATOM 1426 N TYR A 167 4.407 3.964 -8.230 1.00 0.00 N ATOM 1427 CA TYR A 167 5.785 3.695 -7.827 1.00 0.00 C ATOM 1428 C TYR A 167 6.718 4.860 -8.164 1.00 0.00 C ATOM 1429 O TYR A 167 7.418 5.371 -7.288 1.00 0.00 O ATOM 1430 CB TYR A 167 6.295 2.413 -8.486 1.00 0.00 C ATOM 1431 CG TYR A 167 7.444 1.771 -7.744 1.00 0.00 C ATOM 1432 CD1 TYR A 167 7.405 1.616 -6.364 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.572 1.324 -8.422 1.00 0.00 C ATOM 1434 CE1 TYR A 167 8.455 1.033 -5.680 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.626 0.739 -7.746 1.00 0.00 C ATOM 1436 CZ TYR A 167 9.563 0.597 -6.376 1.00 0.00 C ATOM 1437 OH TYR A 167 10.613 0.016 -5.700 1.00 0.00 O ATOM 0 H TYR A 167 3.967 3.208 -8.755 1.00 0.00 H new ATOM 0 HA TYR A 167 5.785 3.570 -6.744 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.474 1.699 -8.557 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.611 2.638 -9.505 1.00 0.00 H new ATOM 0 HD1 TYR A 167 6.539 1.957 -5.816 1.00 0.00 H new ATOM 0 HD2 TYR A 167 8.626 1.436 -9.495 1.00 0.00 H new ATOM 0 HE1 TYR A 167 8.408 0.920 -4.607 1.00 0.00 H new ATOM 0 HE2 TYR A 167 10.494 0.395 -8.288 1.00 0.00 H new ATOM 0 HH TYR A 167 11.313 -0.236 -6.338 1.00 0.00 H new ATOM 1447 N PRO A 168 6.752 5.299 -9.436 1.00 0.00 N ATOM 1448 CA PRO A 168 7.618 6.404 -9.861 1.00 0.00 C ATOM 1449 C PRO A 168 7.400 7.668 -9.036 1.00 0.00 C ATOM 1450 O PRO A 168 8.298 8.502 -8.914 1.00 0.00 O ATOM 1451 CB PRO A 168 7.225 6.647 -11.327 1.00 0.00 C ATOM 1452 CG PRO A 168 5.946 5.906 -11.529 1.00 0.00 C ATOM 1453 CD PRO A 168 5.968 4.761 -10.559 1.00 0.00 C ATOM 0 HA PRO A 168 8.671 6.155 -9.730 1.00 0.00 H new ATOM 0 HB2 PRO A 168 7.097 7.711 -11.527 1.00 0.00 H new ATOM 0 HB3 PRO A 168 7.998 6.286 -12.005 1.00 0.00 H new ATOM 0 HG2 PRO A 168 5.088 6.553 -11.348 1.00 0.00 H new ATOM 0 HG3 PRO A 168 5.862 5.546 -12.554 1.00 0.00 H new ATOM 0 HD2 PRO A 168 4.963 4.474 -10.250 1.00 0.00 H new ATOM 0 HD3 PRO A 168 6.434 3.875 -10.990 1.00 0.00 H new ATOM 1461 N TYR A 169 6.206 7.807 -8.468 1.00 0.00 N ATOM 1462 CA TYR A 169 5.880 8.975 -7.655 1.00 0.00 C ATOM 1463 C TYR A 169 6.870 9.128 -6.503 1.00 0.00 C ATOM 1464 O TYR A 169 7.466 10.191 -6.323 1.00 0.00 O ATOM 1465 CB TYR A 169 4.458 8.860 -7.106 1.00 0.00 C ATOM 1466 CG TYR A 169 3.988 10.098 -6.375 1.00 0.00 C ATOM 1467 CD1 TYR A 169 4.160 11.361 -6.927 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.373 10.002 -5.132 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.731 12.494 -6.262 1.00 0.00 C ATOM 1470 CE2 TYR A 169 2.943 11.131 -4.461 1.00 0.00 C ATOM 1471 CZ TYR A 169 3.125 12.373 -5.030 1.00 0.00 C ATOM 1472 OH TYR A 169 2.697 13.499 -4.364 1.00 0.00 O ATOM 0 H TYR A 169 5.450 7.128 -8.555 1.00 0.00 H new ATOM 0 HA TYR A 169 5.947 9.859 -8.290 1.00 0.00 H new ATOM 0 HB2 TYR A 169 3.775 8.654 -7.930 1.00 0.00 H new ATOM 0 HB3 TYR A 169 4.407 8.007 -6.429 1.00 0.00 H new ATOM 0 HD1 TYR A 169 4.637 11.459 -7.891 1.00 0.00 H new ATOM 0 HD2 TYR A 169 3.229 9.030 -4.684 1.00 0.00 H new ATOM 0 HE1 TYR A 169 3.870 13.469 -6.705 1.00 0.00 H new ATOM 0 HE2 TYR A 169 2.467 11.041 -3.496 1.00 0.00 H new ATOM 0 HH TYR A 169 2.291 13.240 -3.511 1.00 0.00 H new ATOM 1482 N GLU A 170 7.039 8.063 -5.727 1.00 0.00 N ATOM 1483 CA GLU A 170 7.953 8.081 -4.595 1.00 0.00 C ATOM 1484 C GLU A 170 9.374 8.405 -5.047 1.00 0.00 C ATOM 1485 O GLU A 170 10.030 9.284 -4.488 1.00 0.00 O ATOM 1486 CB GLU A 170 7.931 6.733 -3.873 1.00 0.00 C ATOM 1487 CG GLU A 170 6.907 6.661 -2.753 1.00 0.00 C ATOM 1488 CD GLU A 170 5.567 6.129 -3.221 1.00 0.00 C ATOM 1489 OE1 GLU A 170 4.770 6.923 -3.762 1.00 0.00 O ATOM 1490 OE2 GLU A 170 5.316 4.918 -3.048 1.00 0.00 O ATOM 0 H GLU A 170 6.554 7.176 -5.863 1.00 0.00 H new ATOM 0 HA GLU A 170 7.623 8.860 -3.907 1.00 0.00 H new ATOM 0 HB2 GLU A 170 7.722 5.946 -4.597 1.00 0.00 H new ATOM 0 HB3 GLU A 170 8.921 6.534 -3.463 1.00 0.00 H new ATOM 0 HG2 GLU A 170 7.289 6.022 -1.957 1.00 0.00 H new ATOM 0 HG3 GLU A 170 6.770 7.655 -2.326 1.00 0.00 H new ATOM 1497 N LEU A 171 9.842 7.689 -6.065 1.00 0.00 N ATOM 1498 CA LEU A 171 11.181 7.895 -6.594 1.00 0.00 C ATOM 1499 C LEU A 171 11.366 9.330 -7.079 1.00 0.00 C ATOM 1500 O LEU A 171 12.420 9.932 -6.879 1.00 0.00 O ATOM 1501 CB LEU A 171 11.451 6.917 -7.741 1.00 0.00 C ATOM 1502 CG LEU A 171 11.228 5.444 -7.401 1.00 0.00 C ATOM 1503 CD1 LEU A 171 10.855 4.657 -8.650 1.00 0.00 C ATOM 1504 CD2 LEU A 171 12.469 4.853 -6.749 1.00 0.00 C ATOM 0 H LEU A 171 9.310 6.960 -6.539 1.00 0.00 H new ATOM 0 HA LEU A 171 11.894 7.712 -5.790 1.00 0.00 H new ATOM 0 HB2 LEU A 171 10.810 7.181 -8.582 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.481 7.046 -8.073 1.00 0.00 H new ATOM 0 HG LEU A 171 10.402 5.376 -6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.700 3.610 -8.388 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.938 5.064 -9.076 1.00 0.00 H new ATOM 0 HD13 LEU A 171 11.660 4.733 -9.381 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.292 3.804 -6.514 1.00 0.00 H new ATOM 0 HD22 LEU A 171 13.313 4.934 -7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.692 5.398 -5.832 1.00 0.00 H new ATOM 1516 N PHE A 172 10.334 9.870 -7.719 1.00 0.00 N ATOM 1517 CA PHE A 172 10.381 11.233 -8.234 1.00 0.00 C ATOM 1518 C PHE A 172 10.651 12.233 -7.114 1.00 0.00 C ATOM 1519 O PHE A 172 11.365 13.217 -7.307 1.00 0.00 O ATOM 1520 CB PHE A 172 9.067 11.579 -8.937 1.00 0.00 C ATOM 1521 CG PHE A 172 9.224 12.585 -10.041 1.00 0.00 C ATOM 1522 CD1 PHE A 172 9.658 13.873 -9.767 1.00 0.00 C ATOM 1523 CD2 PHE A 172 8.937 12.244 -11.352 1.00 0.00 C ATOM 1524 CE1 PHE A 172 9.802 14.801 -10.779 1.00 0.00 C ATOM 1525 CE2 PHE A 172 9.079 13.169 -12.370 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.513 14.449 -12.084 1.00 0.00 C ATOM 0 H PHE A 172 9.454 9.384 -7.893 1.00 0.00 H new ATOM 0 HA PHE A 172 11.198 11.294 -8.953 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.632 10.667 -9.346 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.362 11.966 -8.201 1.00 0.00 H new ATOM 0 HD1 PHE A 172 9.886 14.154 -8.749 1.00 0.00 H new ATOM 0 HD2 PHE A 172 8.599 11.245 -11.582 1.00 0.00 H new ATOM 0 HE1 PHE A 172 10.140 15.801 -10.551 1.00 0.00 H new ATOM 0 HE2 PHE A 172 8.851 12.891 -13.388 1.00 0.00 H new ATOM 0 HZ PHE A 172 9.626 15.173 -12.878 1.00 0.00 H new ATOM 1536 N GLN A 173 10.077 11.973 -5.944 1.00 0.00 N ATOM 1537 CA GLN A 173 10.258 12.851 -4.793 1.00 0.00 C ATOM 1538 C GLN A 173 11.536 12.505 -4.038 1.00 0.00 C ATOM 1539 O GLN A 173 12.288 13.390 -3.631 1.00 0.00 O ATOM 1540 CB GLN A 173 9.054 12.749 -3.854 1.00 0.00 C ATOM 1541 CG GLN A 173 7.734 13.105 -4.519 1.00 0.00 C ATOM 1542 CD GLN A 173 6.543 12.487 -3.815 1.00 0.00 C ATOM 1543 OE1 GLN A 173 5.760 13.182 -3.167 1.00 0.00 O ATOM 1544 NE2 GLN A 173 6.400 11.172 -3.937 1.00 0.00 N ATOM 0 H GLN A 173 9.483 11.163 -5.768 1.00 0.00 H new ATOM 0 HA GLN A 173 10.341 13.874 -5.159 1.00 0.00 H new ATOM 0 HB2 GLN A 173 8.993 11.733 -3.464 1.00 0.00 H new ATOM 0 HB3 GLN A 173 9.212 13.409 -3.001 1.00 0.00 H new ATOM 0 HG2 GLN A 173 7.620 14.189 -4.535 1.00 0.00 H new ATOM 0 HG3 GLN A 173 7.752 12.771 -5.556 1.00 0.00 H new ATOM 0 HE21 GLN A 173 7.073 10.634 -4.484 1.00 0.00 H new ATOM 0 HE22 GLN A 173 5.618 10.700 -3.484 1.00 0.00 H new ATOM 1553 N SER A 174 11.777 11.210 -3.854 1.00 0.00 N ATOM 1554 CA SER A 174 12.965 10.748 -3.147 1.00 0.00 C ATOM 1555 C SER A 174 14.069 10.365 -4.124 1.00 0.00 C ATOM 1556 O SER A 174 14.879 9.481 -3.846 1.00 0.00 O ATOM 1557 CB SER A 174 12.620 9.556 -2.252 1.00 0.00 C ATOM 1558 OG SER A 174 12.159 9.986 -0.984 1.00 0.00 O ATOM 0 H SER A 174 11.166 10.464 -4.185 1.00 0.00 H new ATOM 0 HA SER A 174 13.327 11.567 -2.526 1.00 0.00 H new ATOM 0 HB2 SER A 174 11.855 8.946 -2.733 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.500 8.924 -2.127 1.00 0.00 H new ATOM 0 HG SER A 174 11.944 9.205 -0.432 1.00 0.00 H new ATOM 1564 N GLY A 175 14.095 11.035 -5.272 1.00 0.00 N ATOM 1565 CA GLY A 175 15.103 10.751 -6.274 1.00 0.00 C ATOM 1566 C GLY A 175 15.672 12.010 -6.899 1.00 0.00 C ATOM 1567 O GLY A 175 15.042 13.080 -6.755 1.00 0.00 O ATOM 1568 OXT GLY A 175 16.746 11.928 -7.530 1.00 0.00 O ATOM 0 H GLY A 175 13.435 11.770 -5.525 1.00 0.00 H new ATOM 0 HA2 GLY A 175 15.911 10.178 -5.819 1.00 0.00 H new ATOM 0 HA3 GLY A 175 14.669 10.126 -7.054 1.00 0.00 H new