USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 780 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 188 SER OG : rot 180:sc= -0.126 USER MOD Set 1.2: A 202 HIS : no HD1:sc= -1.29 K(o=-1.4,f=0.041) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0128) USER MOD Single : A 162 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.068) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -2.38! C(o=-2.4!,f=-7.8!) USER MOD Single : A 172 THR OG1 : rot 91:sc= 0.57 USER MOD Single : A 178 SER OG : rot 180:sc= -0.014 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 169:sc= -0.0176 (180deg=-0.188) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.19 USER MOD Single : A 186 SER OG : rot 180:sc= -0.119 USER MOD Single : A 195 MET CE :methyl -131:sc= -0.329 (180deg=-1.28) USER MOD Single : A 196 LYS NZ :NH3+ -173:sc= 1.13 (180deg=0.945) USER MOD Single : A 199 HIS : no HD1:sc= -0.461 X(o=-0.46,f=-0.67) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 1.26 (180deg=1.26) USER MOD Single : A 203 TYR OH : rot 62:sc= 0.805 USER MOD Single : A 204 LYS NZ :NH3+ 174:sc= -0.536 (180deg=-0.603) USER MOD Single : A 207 LYS NZ :NH3+ -170:sc= -0.0236 (180deg=-0.156) USER MOD Single : A 210 ASN : amide:sc= -3.56! K(o=-3.6!,f=-0.29) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= -0.659 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.0144 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0496 USER MOD Single : A 220 GLN : amide:sc= -1.48! K(o=-1.5!,f=-0.068) USER MOD Single : A 223 THR OG1 : rot 160:sc= -1.66! USER MOD Single : A 225 GLN : amide:sc= -0.858 K(o=-0.86,f=0) USER MOD Single : A 226 GLN : amide:sc= -0.754 K(o=-0.75,f=0) USER MOD Single : A 229 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.35) USER MOD Single : A 230 HIS : no HE2:sc= 0.409 K(o=0.41,f=-3!) USER MOD Single : A 231 TYR OH : rot 180:sc=-0.00947 USER MOD Single : A 232 SER OG : rot 54:sc= 0.693 USER MOD Single : A 239 CYS SG : rot -138:sc= 0.88 USER MOD Single : A 240 CYS SG : rot 180:sc= -1.76! USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 -4.916 -4.542 -3.369 1.00 0.00 N ATOM 2 CA TRP A 149 -3.728 -3.739 -3.540 1.00 0.00 C ATOM 3 C TRP A 149 -3.552 -3.445 -5.020 1.00 0.00 C ATOM 4 O TRP A 149 -4.477 -3.700 -5.762 1.00 0.00 O ATOM 5 CB TRP A 149 -2.496 -4.377 -2.847 1.00 0.00 C ATOM 6 CG TRP A 149 -2.179 -5.765 -3.303 1.00 0.00 C ATOM 7 CD1 TRP A 149 -2.979 -6.853 -3.212 1.00 0.00 C ATOM 8 CD2 TRP A 149 -0.958 -6.219 -3.857 1.00 0.00 C ATOM 9 NE1 TRP A 149 -2.391 -7.919 -3.768 1.00 0.00 N ATOM 10 CE2 TRP A 149 -1.121 -7.576 -4.151 1.00 0.00 C ATOM 11 CE3 TRP A 149 0.244 -5.608 -4.158 1.00 0.00 C ATOM 12 CZ2 TRP A 149 -0.117 -8.336 -4.734 1.00 0.00 C ATOM 13 CZ3 TRP A 149 1.240 -6.358 -4.727 1.00 0.00 C ATOM 14 CH2 TRP A 149 1.053 -7.711 -5.013 1.00 0.00 C ATOM 0 HA TRP A 149 -3.837 -2.780 -3.033 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -1.627 -3.743 -3.023 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -2.667 -4.392 -1.771 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -3.957 -6.860 -2.754 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -2.819 -8.837 -3.887 1.00 0.00 H new ATOM 0 HE3 TRP A 149 0.396 -4.559 -3.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -0.262 -9.383 -4.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 2.187 -5.893 -4.958 1.00 0.00 H new ATOM 0 HH2 TRP A 149 1.857 -8.272 -5.466 1.00 0.00 H new ATOM 25 N TYR A 150 -2.349 -3.020 -5.424 1.00 0.00 N ATOM 26 CA TYR A 150 -2.059 -2.288 -6.683 1.00 0.00 C ATOM 27 C TYR A 150 -2.855 -2.751 -7.925 1.00 0.00 C ATOM 28 O TYR A 150 -3.138 -3.936 -8.146 1.00 0.00 O ATOM 29 CB TYR A 150 -0.556 -2.399 -7.003 1.00 0.00 C ATOM 30 CG TYR A 150 -0.167 -3.675 -7.743 1.00 0.00 C ATOM 31 CD1 TYR A 150 -0.494 -4.924 -7.245 1.00 0.00 C ATOM 32 CD2 TYR A 150 0.485 -3.609 -8.955 1.00 0.00 C ATOM 33 CE1 TYR A 150 -0.190 -6.072 -7.923 1.00 0.00 C ATOM 34 CE2 TYR A 150 0.808 -4.750 -9.650 1.00 0.00 C ATOM 35 CZ TYR A 150 0.466 -5.986 -9.134 1.00 0.00 C ATOM 36 OH TYR A 150 0.779 -7.139 -9.839 1.00 0.00 O ATOM 0 H TYR A 150 -1.510 -3.179 -4.866 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.374 -1.263 -6.489 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.259 -1.539 -7.604 1.00 0.00 H new ATOM 0 HB3 TYR A 150 0.007 -2.347 -6.071 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.003 -4.994 -6.295 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.747 -2.645 -9.366 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -0.460 -7.035 -7.515 1.00 0.00 H new ATOM 0 HE2 TYR A 150 1.327 -4.681 -10.595 1.00 0.00 H new ATOM 0 HH TYR A 150 1.239 -6.899 -10.671 1.00 0.00 H new ATOM 46 N PHE A 151 -3.224 -1.774 -8.698 1.00 0.00 N ATOM 47 CA PHE A 151 -4.041 -1.963 -9.869 1.00 0.00 C ATOM 48 C PHE A 151 -3.146 -2.271 -11.059 1.00 0.00 C ATOM 49 O PHE A 151 -3.493 -3.049 -11.955 1.00 0.00 O ATOM 50 CB PHE A 151 -4.785 -0.661 -10.149 1.00 0.00 C ATOM 51 CG PHE A 151 -5.190 0.099 -8.907 1.00 0.00 C ATOM 52 CD1 PHE A 151 -6.126 -0.404 -8.036 1.00 0.00 C ATOM 53 CD2 PHE A 151 -4.623 1.329 -8.628 1.00 0.00 C ATOM 54 CE1 PHE A 151 -6.497 0.299 -6.918 1.00 0.00 C ATOM 55 CE2 PHE A 151 -4.992 2.042 -7.515 1.00 0.00 C ATOM 56 CZ PHE A 151 -5.933 1.529 -6.659 1.00 0.00 C ATOM 0 H PHE A 151 -2.963 -0.802 -8.533 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.741 -2.783 -9.708 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.154 -0.020 -10.764 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.678 -0.884 -10.733 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.576 -1.366 -8.234 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.878 1.735 -9.296 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.231 -0.112 -6.241 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -4.543 3.003 -7.314 1.00 0.00 H new ATOM 0 HZ PHE A 151 -6.231 2.088 -5.784 1.00 0.00 H new ATOM 66 N GLY A 152 -1.992 -1.653 -11.048 1.00 0.00 N ATOM 67 CA GLY A 152 -1.051 -1.771 -12.104 1.00 0.00 C ATOM 68 C GLY A 152 0.149 -0.941 -11.785 1.00 0.00 C ATOM 69 O GLY A 152 0.513 -0.825 -10.615 1.00 0.00 O ATOM 0 H GLY A 152 -1.686 -1.047 -10.287 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -0.763 -2.814 -12.236 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.497 -1.442 -13.043 1.00 0.00 H new ATOM 73 N LYS A 153 0.705 -0.274 -12.764 1.00 0.00 N ATOM 74 CA LYS A 153 1.898 0.457 -12.524 1.00 0.00 C ATOM 75 C LYS A 153 1.652 1.945 -12.518 1.00 0.00 C ATOM 76 O LYS A 153 1.605 2.604 -13.557 1.00 0.00 O ATOM 77 CB LYS A 153 3.071 0.032 -13.443 1.00 0.00 C ATOM 78 CG LYS A 153 2.847 0.188 -14.943 1.00 0.00 C ATOM 79 CD LYS A 153 4.035 -0.352 -15.747 1.00 0.00 C ATOM 80 CE LYS A 153 5.355 0.380 -15.449 1.00 0.00 C ATOM 81 NZ LYS A 153 5.336 1.802 -15.865 1.00 0.00 N ATOM 0 H LYS A 153 0.348 -0.229 -13.718 1.00 0.00 H new ATOM 0 HA LYS A 153 2.225 0.195 -11.518 1.00 0.00 H new ATOM 0 HB2 LYS A 153 3.950 0.614 -13.166 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.304 -1.013 -13.239 1.00 0.00 H new ATOM 0 HG2 LYS A 153 1.939 -0.341 -15.233 1.00 0.00 H new ATOM 0 HG3 LYS A 153 2.693 1.240 -15.182 1.00 0.00 H new ATOM 0 HD2 LYS A 153 4.159 -1.413 -15.530 1.00 0.00 H new ATOM 0 HD3 LYS A 153 3.813 -0.268 -16.811 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.562 0.323 -14.380 1.00 0.00 H new ATOM 0 HE3 LYS A 153 6.171 -0.131 -15.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.251 2.242 -15.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 5.167 1.862 -16.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 4.577 2.302 -15.359 1.00 0.00 H new ATOM 95 N LEU A 154 1.421 2.439 -11.349 1.00 0.00 N ATOM 96 CA LEU A 154 1.262 3.830 -11.097 1.00 0.00 C ATOM 97 C LEU A 154 1.805 4.063 -9.740 1.00 0.00 C ATOM 98 O LEU A 154 1.744 3.170 -8.903 1.00 0.00 O ATOM 99 CB LEU A 154 -0.215 4.312 -11.260 1.00 0.00 C ATOM 100 CG LEU A 154 -1.308 3.689 -10.363 1.00 0.00 C ATOM 101 CD1 LEU A 154 -1.293 4.281 -8.971 1.00 0.00 C ATOM 102 CD2 LEU A 154 -2.672 3.878 -10.986 1.00 0.00 C ATOM 0 H LEU A 154 1.335 1.863 -10.512 1.00 0.00 H new ATOM 0 HA LEU A 154 1.803 4.424 -11.834 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.230 5.390 -11.097 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.504 4.143 -12.297 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.093 2.624 -10.279 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.076 3.818 -8.370 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.323 4.097 -8.508 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.469 5.355 -9.030 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.431 3.434 -10.342 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.874 4.943 -11.104 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.696 3.394 -11.962 1.00 0.00 H new ATOM 114 N GLY A 155 2.350 5.195 -9.532 1.00 0.00 N ATOM 115 CA GLY A 155 2.972 5.486 -8.301 1.00 0.00 C ATOM 116 C GLY A 155 3.411 6.893 -8.248 1.00 0.00 C ATOM 117 O GLY A 155 3.224 7.566 -7.263 1.00 0.00 O ATOM 0 H GLY A 155 2.379 5.953 -10.214 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.279 5.287 -7.484 1.00 0.00 H new ATOM 0 HA3 GLY A 155 3.830 4.829 -8.159 1.00 0.00 H new ATOM 121 N ARG A 156 3.978 7.347 -9.314 1.00 0.00 N ATOM 122 CA ARG A 156 4.509 8.680 -9.322 1.00 0.00 C ATOM 123 C ARG A 156 3.456 9.731 -9.526 1.00 0.00 C ATOM 124 O ARG A 156 3.189 10.531 -8.671 1.00 0.00 O ATOM 125 CB ARG A 156 5.607 8.799 -10.351 1.00 0.00 C ATOM 126 CG ARG A 156 6.770 7.906 -10.040 1.00 0.00 C ATOM 127 CD ARG A 156 7.821 7.947 -11.121 1.00 0.00 C ATOM 128 NE ARG A 156 8.950 7.078 -10.786 1.00 0.00 N ATOM 129 CZ ARG A 156 9.394 6.057 -11.525 1.00 0.00 C ATOM 130 NH1 ARG A 156 8.847 5.781 -12.705 1.00 0.00 N ATOM 131 NH2 ARG A 156 10.392 5.323 -11.087 1.00 0.00 N ATOM 0 H ARG A 156 4.088 6.827 -10.185 1.00 0.00 H new ATOM 0 HA ARG A 156 4.928 8.863 -8.333 1.00 0.00 H new ATOM 0 HB2 ARG A 156 5.210 8.548 -11.335 1.00 0.00 H new ATOM 0 HB3 ARG A 156 5.947 9.833 -10.399 1.00 0.00 H new ATOM 0 HG2 ARG A 156 7.214 8.207 -9.091 1.00 0.00 H new ATOM 0 HG3 ARG A 156 6.417 6.882 -9.916 1.00 0.00 H new ATOM 0 HD2 ARG A 156 7.385 7.634 -12.070 1.00 0.00 H new ATOM 0 HD3 ARG A 156 8.172 8.970 -11.254 1.00 0.00 H new ATOM 0 HE ARG A 156 9.441 7.268 -9.912 1.00 0.00 H new ATOM 0 HH11 ARG A 156 8.078 6.352 -13.057 1.00 0.00 H new ATOM 0 HH12 ARG A 156 9.196 4.999 -13.258 1.00 0.00 H new ATOM 0 HH21 ARG A 156 10.824 5.534 -10.187 1.00 0.00 H new ATOM 0 HH22 ARG A 156 10.735 4.542 -11.647 1.00 0.00 H new ATOM 145 N LYS A 157 2.852 9.720 -10.641 1.00 0.00 N ATOM 146 CA LYS A 157 1.889 10.759 -10.932 1.00 0.00 C ATOM 147 C LYS A 157 0.556 10.436 -10.359 1.00 0.00 C ATOM 148 O LYS A 157 0.061 11.128 -9.478 1.00 0.00 O ATOM 149 CB LYS A 157 1.789 11.094 -12.417 1.00 0.00 C ATOM 150 CG LYS A 157 3.135 11.308 -13.084 1.00 0.00 C ATOM 151 CD LYS A 157 3.672 10.002 -13.629 1.00 0.00 C ATOM 152 CE LYS A 157 5.166 10.024 -13.794 1.00 0.00 C ATOM 153 NZ LYS A 157 5.635 11.064 -14.723 1.00 0.00 N ATOM 0 H LYS A 157 2.986 9.025 -11.376 1.00 0.00 H new ATOM 0 HA LYS A 157 2.262 11.660 -10.445 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.264 10.287 -12.928 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.186 11.994 -12.538 1.00 0.00 H new ATOM 0 HG2 LYS A 157 3.035 12.032 -13.892 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.840 11.726 -12.366 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.395 9.189 -12.958 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.205 9.793 -14.592 1.00 0.00 H new ATOM 0 HE2 LYS A 157 5.630 10.181 -12.820 1.00 0.00 H new ATOM 0 HE3 LYS A 157 5.499 9.050 -14.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 6.662 10.972 -14.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 5.154 10.954 -15.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 5.420 12.003 -14.330 1.00 0.00 H new ATOM 167 N ASP A 158 0.006 9.344 -10.834 1.00 0.00 N ATOM 168 CA ASP A 158 -1.341 8.952 -10.470 1.00 0.00 C ATOM 169 C ASP A 158 -1.475 8.691 -9.016 1.00 0.00 C ATOM 170 O ASP A 158 -2.371 9.204 -8.384 1.00 0.00 O ATOM 171 CB ASP A 158 -1.831 7.747 -11.227 1.00 0.00 C ATOM 172 CG ASP A 158 -3.333 7.541 -11.022 1.00 0.00 C ATOM 173 OD1 ASP A 158 -4.139 8.191 -11.731 1.00 0.00 O ATOM 174 OD2 ASP A 158 -3.730 6.755 -10.160 1.00 0.00 O ATOM 0 H ASP A 158 0.472 8.705 -11.478 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.962 9.805 -10.743 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -1.619 7.870 -12.289 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.291 6.861 -10.895 1.00 0.00 H new ATOM 179 N ALA A 159 -0.538 7.968 -8.470 1.00 0.00 N ATOM 180 CA ALA A 159 -0.656 7.564 -7.076 1.00 0.00 C ATOM 181 C ALA A 159 -0.588 8.755 -6.147 1.00 0.00 C ATOM 182 O ALA A 159 -1.479 8.965 -5.310 1.00 0.00 O ATOM 183 CB ALA A 159 0.393 6.591 -6.672 1.00 0.00 C ATOM 0 H ALA A 159 0.304 7.646 -8.947 1.00 0.00 H new ATOM 0 HA ALA A 159 -1.630 7.083 -6.993 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.258 6.324 -5.624 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.315 5.695 -7.288 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.377 7.040 -6.808 1.00 0.00 H new ATOM 189 N GLU A 160 0.445 9.563 -6.335 1.00 0.00 N ATOM 190 CA GLU A 160 0.692 10.720 -5.506 1.00 0.00 C ATOM 191 C GLU A 160 -0.423 11.744 -5.647 1.00 0.00 C ATOM 192 O GLU A 160 -0.729 12.488 -4.714 1.00 0.00 O ATOM 193 CB GLU A 160 2.049 11.319 -5.856 1.00 0.00 C ATOM 194 CG GLU A 160 3.215 10.407 -5.490 1.00 0.00 C ATOM 195 CD GLU A 160 4.568 10.914 -5.970 1.00 0.00 C ATOM 196 OE1 GLU A 160 4.867 12.114 -5.788 1.00 0.00 O ATOM 197 OE2 GLU A 160 5.372 10.116 -6.529 1.00 0.00 O ATOM 0 H GLU A 160 1.136 9.428 -7.073 1.00 0.00 H new ATOM 0 HA GLU A 160 0.708 10.410 -4.461 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.082 11.530 -6.925 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.164 12.272 -5.339 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.245 10.289 -4.407 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.037 9.418 -5.913 1.00 0.00 H new ATOM 204 N ARG A 161 -1.036 11.776 -6.806 1.00 0.00 N ATOM 205 CA ARG A 161 -2.116 12.690 -7.041 1.00 0.00 C ATOM 206 C ARG A 161 -3.438 12.154 -6.437 1.00 0.00 C ATOM 207 O ARG A 161 -4.209 12.914 -5.846 1.00 0.00 O ATOM 208 CB ARG A 161 -2.259 13.011 -8.550 1.00 0.00 C ATOM 209 CG ARG A 161 -3.102 12.046 -9.353 1.00 0.00 C ATOM 210 CD ARG A 161 -3.139 12.435 -10.820 1.00 0.00 C ATOM 211 NE ARG A 161 -3.631 13.807 -11.031 1.00 0.00 N ATOM 212 CZ ARG A 161 -4.740 14.133 -11.707 1.00 0.00 C ATOM 213 NH1 ARG A 161 -5.613 13.194 -12.061 1.00 0.00 N ATOM 214 NH2 ARG A 161 -4.989 15.407 -11.988 1.00 0.00 N ATOM 0 H ARG A 161 -0.802 11.178 -7.598 1.00 0.00 H new ATOM 0 HA ARG A 161 -1.884 13.626 -6.534 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -2.687 14.008 -8.651 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.263 13.046 -8.990 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -2.700 11.038 -9.252 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -4.116 12.027 -8.954 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -2.138 12.343 -11.242 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -3.778 11.737 -11.361 1.00 0.00 H new ATOM 0 HE ARG A 161 -3.084 14.569 -10.631 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.440 12.219 -11.818 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.456 13.449 -12.576 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -4.337 16.132 -11.689 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -5.832 15.660 -12.503 1.00 0.00 H new ATOM 228 N GLN A 162 -3.648 10.834 -6.520 1.00 0.00 N ATOM 229 CA GLN A 162 -4.919 10.231 -6.138 1.00 0.00 C ATOM 230 C GLN A 162 -5.014 9.998 -4.643 1.00 0.00 C ATOM 231 O GLN A 162 -6.086 10.077 -4.063 1.00 0.00 O ATOM 232 CB GLN A 162 -5.200 8.933 -6.934 1.00 0.00 C ATOM 233 CG GLN A 162 -4.321 7.743 -6.594 1.00 0.00 C ATOM 234 CD GLN A 162 -5.111 6.612 -6.011 1.00 0.00 C ATOM 235 OE1 GLN A 162 -5.607 5.769 -6.727 1.00 0.00 O ATOM 236 NE2 GLN A 162 -5.236 6.586 -4.721 1.00 0.00 N ATOM 0 H GLN A 162 -2.950 10.168 -6.849 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.697 10.948 -6.398 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.240 8.649 -6.773 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.089 9.150 -7.996 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.809 7.402 -7.493 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.551 8.051 -5.886 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.804 7.314 -4.152 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.767 5.838 -4.275 1.00 0.00 H new ATOM 245 N LEU A 163 -3.883 9.768 -4.013 1.00 0.00 N ATOM 246 CA LEU A 163 -3.830 9.523 -2.562 1.00 0.00 C ATOM 247 C LEU A 163 -4.230 10.779 -1.792 1.00 0.00 C ATOM 248 O LEU A 163 -4.660 10.729 -0.639 1.00 0.00 O ATOM 249 CB LEU A 163 -2.419 9.087 -2.163 1.00 0.00 C ATOM 250 CG LEU A 163 -2.270 7.684 -1.556 1.00 0.00 C ATOM 251 CD1 LEU A 163 -2.830 6.618 -2.474 1.00 0.00 C ATOM 252 CD2 LEU A 163 -0.821 7.396 -1.289 1.00 0.00 C ATOM 0 H LEU A 163 -2.974 9.743 -4.474 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.534 8.729 -2.314 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.784 9.143 -3.047 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.031 9.810 -1.445 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.834 7.664 -0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.707 5.639 -2.012 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.889 6.807 -2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.297 6.640 -3.425 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.721 6.400 -0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.262 7.445 -2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.426 8.134 -0.591 1.00 0.00 H new ATOM 264 N LEU A 164 -4.073 11.895 -2.441 1.00 0.00 N ATOM 265 CA LEU A 164 -4.418 13.170 -1.885 1.00 0.00 C ATOM 266 C LEU A 164 -5.697 13.700 -2.544 1.00 0.00 C ATOM 267 O LEU A 164 -6.149 14.798 -2.257 1.00 0.00 O ATOM 268 CB LEU A 164 -3.257 14.117 -2.119 1.00 0.00 C ATOM 269 CG LEU A 164 -1.903 13.644 -1.574 1.00 0.00 C ATOM 270 CD1 LEU A 164 -0.792 14.537 -2.070 1.00 0.00 C ATOM 271 CD2 LEU A 164 -1.907 13.600 -0.048 1.00 0.00 C ATOM 0 H LEU A 164 -3.695 11.946 -3.387 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.608 13.081 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.159 14.287 -3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.497 15.078 -1.665 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.730 12.632 -1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.161 14.187 -1.673 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.763 14.511 -3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.970 15.559 -1.736 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.934 13.261 0.309 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.110 14.596 0.344 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.679 12.911 0.294 1.00 0.00 H new ATOM 283 N SER A 165 -6.289 12.898 -3.399 1.00 0.00 N ATOM 284 CA SER A 165 -7.443 13.320 -4.155 1.00 0.00 C ATOM 285 C SER A 165 -8.763 13.195 -3.367 1.00 0.00 C ATOM 286 O SER A 165 -9.403 14.205 -3.053 1.00 0.00 O ATOM 287 CB SER A 165 -7.505 12.554 -5.489 1.00 0.00 C ATOM 288 OG SER A 165 -8.563 12.992 -6.310 1.00 0.00 O ATOM 0 H SER A 165 -5.986 11.942 -3.588 1.00 0.00 H new ATOM 0 HA SER A 165 -7.326 14.384 -4.361 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.561 12.677 -6.020 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.621 11.489 -5.288 1.00 0.00 H new ATOM 0 HG SER A 165 -8.563 12.479 -7.145 1.00 0.00 H new ATOM 294 N PHE A 166 -9.133 11.978 -3.002 1.00 0.00 N ATOM 295 CA PHE A 166 -10.475 11.719 -2.438 1.00 0.00 C ATOM 296 C PHE A 166 -10.507 12.003 -0.958 1.00 0.00 C ATOM 297 O PHE A 166 -11.562 12.294 -0.385 1.00 0.00 O ATOM 298 CB PHE A 166 -10.882 10.260 -2.672 1.00 0.00 C ATOM 299 CG PHE A 166 -10.182 9.648 -3.828 1.00 0.00 C ATOM 300 CD1 PHE A 166 -10.441 10.053 -5.121 1.00 0.00 C ATOM 301 CD2 PHE A 166 -9.221 8.700 -3.607 1.00 0.00 C ATOM 302 CE1 PHE A 166 -9.739 9.514 -6.167 1.00 0.00 C ATOM 303 CE2 PHE A 166 -8.526 8.153 -4.634 1.00 0.00 C ATOM 304 CZ PHE A 166 -8.774 8.556 -5.924 1.00 0.00 C ATOM 0 H PHE A 166 -8.539 11.152 -3.080 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.176 12.383 -2.943 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.669 9.679 -1.775 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.958 10.209 -2.836 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.200 10.798 -5.310 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.012 8.382 -2.596 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -9.939 9.837 -7.178 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -7.777 7.400 -4.438 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.217 8.126 -6.744 1.00 0.00 H new ATOM 314 N GLY A 167 -9.367 11.881 -0.345 1.00 0.00 N ATOM 315 CA GLY A 167 -9.274 12.132 1.073 1.00 0.00 C ATOM 316 C GLY A 167 -9.167 10.843 1.824 1.00 0.00 C ATOM 317 O GLY A 167 -9.576 10.728 2.982 1.00 0.00 O ATOM 0 H GLY A 167 -8.492 11.612 -0.795 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -8.405 12.756 1.282 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -10.151 12.685 1.409 1.00 0.00 H new ATOM 321 N ASN A 168 -8.668 9.869 1.141 1.00 0.00 N ATOM 322 CA ASN A 168 -8.425 8.561 1.665 1.00 0.00 C ATOM 323 C ASN A 168 -7.201 8.595 2.568 1.00 0.00 C ATOM 324 O ASN A 168 -6.091 8.816 2.113 1.00 0.00 O ATOM 325 CB ASN A 168 -8.323 7.512 0.522 1.00 0.00 C ATOM 326 CG ASN A 168 -7.485 7.943 -0.697 1.00 0.00 C ATOM 327 OD1 ASN A 168 -7.379 9.137 -1.044 1.00 0.00 O ATOM 328 ND2 ASN A 168 -6.945 6.989 -1.391 1.00 0.00 N ATOM 0 H ASN A 168 -8.406 9.963 0.160 1.00 0.00 H new ATOM 0 HA ASN A 168 -9.269 8.245 2.278 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -7.896 6.596 0.930 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -9.330 7.271 0.182 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -6.421 7.208 -2.238 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -7.044 6.020 -1.089 1.00 0.00 H new ATOM 335 N PRO A 169 -7.430 8.388 3.876 1.00 0.00 N ATOM 336 CA PRO A 169 -6.433 8.574 4.945 1.00 0.00 C ATOM 337 C PRO A 169 -5.360 7.508 4.995 1.00 0.00 C ATOM 338 O PRO A 169 -5.391 6.539 4.229 1.00 0.00 O ATOM 339 CB PRO A 169 -7.270 8.510 6.204 1.00 0.00 C ATOM 340 CG PRO A 169 -8.340 7.559 5.857 1.00 0.00 C ATOM 341 CD PRO A 169 -8.706 7.879 4.440 1.00 0.00 C ATOM 0 HA PRO A 169 -5.880 9.501 4.797 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -6.686 8.164 7.057 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -7.672 9.488 6.469 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -7.997 6.529 5.952 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -9.198 7.672 6.520 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -9.061 6.998 3.905 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -9.498 8.626 4.386 1.00 0.00 H new ATOM 349 N ARG A 170 -4.373 7.728 5.865 1.00 0.00 N ATOM 350 CA ARG A 170 -3.302 6.773 6.078 1.00 0.00 C ATOM 351 C ARG A 170 -3.830 5.379 6.302 1.00 0.00 C ATOM 352 O ARG A 170 -4.851 5.166 6.973 1.00 0.00 O ATOM 353 CB ARG A 170 -2.313 7.220 7.164 1.00 0.00 C ATOM 354 CG ARG A 170 -2.902 7.684 8.483 1.00 0.00 C ATOM 355 CD ARG A 170 -3.448 6.584 9.378 1.00 0.00 C ATOM 356 NE ARG A 170 -3.820 7.123 10.700 1.00 0.00 N ATOM 357 CZ ARG A 170 -4.665 6.549 11.573 1.00 0.00 C ATOM 358 NH1 ARG A 170 -5.353 5.462 11.235 1.00 0.00 N ATOM 359 NH2 ARG A 170 -4.848 7.098 12.772 1.00 0.00 N ATOM 0 H ARG A 170 -4.300 8.570 6.435 1.00 0.00 H new ATOM 0 HA ARG A 170 -2.723 6.741 5.155 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -1.636 6.390 7.368 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -1.709 8.032 6.759 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -2.134 8.228 9.033 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -3.705 8.391 8.274 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -4.318 6.125 8.909 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -2.700 5.800 9.497 1.00 0.00 H new ATOM 0 HE ARG A 170 -3.398 8.010 10.976 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -5.242 5.056 10.306 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -5.992 5.034 11.905 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -4.348 7.950 13.024 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -5.488 6.666 13.438 1.00 0.00 H new ATOM 373 N GLY A 171 -3.149 4.461 5.744 1.00 0.00 N ATOM 374 CA GLY A 171 -3.622 3.139 5.663 1.00 0.00 C ATOM 375 C GLY A 171 -3.811 2.803 4.231 1.00 0.00 C ATOM 376 O GLY A 171 -3.704 1.652 3.852 1.00 0.00 O ATOM 0 H GLY A 171 -2.232 4.608 5.323 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.912 2.452 6.124 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.562 3.038 6.205 1.00 0.00 H new ATOM 380 N THR A 172 -4.104 3.843 3.436 1.00 0.00 N ATOM 381 CA THR A 172 -4.229 3.711 2.009 1.00 0.00 C ATOM 382 C THR A 172 -2.864 3.458 1.438 1.00 0.00 C ATOM 383 O THR A 172 -1.928 4.260 1.651 1.00 0.00 O ATOM 384 CB THR A 172 -4.786 4.997 1.349 1.00 0.00 C ATOM 385 OG1 THR A 172 -6.025 5.374 1.950 1.00 0.00 O ATOM 386 CG2 THR A 172 -5.010 4.762 -0.135 1.00 0.00 C ATOM 0 H THR A 172 -4.257 4.791 3.781 1.00 0.00 H new ATOM 0 HA THR A 172 -4.920 2.893 1.808 1.00 0.00 H new ATOM 0 HB THR A 172 -4.059 5.796 1.493 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.854 5.989 2.694 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.402 5.671 -0.592 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.065 4.496 -0.608 1.00 0.00 H new ATOM 0 HG23 THR A 172 -5.725 3.950 -0.271 1.00 0.00 H new ATOM 394 N PHE A 173 -2.744 2.386 0.737 1.00 0.00 N ATOM 395 CA PHE A 173 -1.478 2.016 0.168 1.00 0.00 C ATOM 396 C PHE A 173 -1.665 1.477 -1.227 1.00 0.00 C ATOM 397 O PHE A 173 -2.747 1.038 -1.581 1.00 0.00 O ATOM 398 CB PHE A 173 -0.816 0.928 1.029 1.00 0.00 C ATOM 399 CG PHE A 173 -1.502 -0.413 0.955 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.666 -0.651 1.656 1.00 0.00 C ATOM 401 CD2 PHE A 173 -0.988 -1.424 0.160 1.00 0.00 C ATOM 402 CE1 PHE A 173 -3.305 -1.864 1.569 1.00 0.00 C ATOM 403 CE2 PHE A 173 -1.626 -2.630 0.068 1.00 0.00 C ATOM 404 CZ PHE A 173 -2.789 -2.850 0.776 1.00 0.00 C ATOM 0 H PHE A 173 -3.508 1.740 0.538 1.00 0.00 H new ATOM 0 HA PHE A 173 -0.846 2.904 0.134 1.00 0.00 H new ATOM 0 HB2 PHE A 173 0.221 0.812 0.715 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -0.800 1.260 2.067 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.080 0.126 2.281 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.075 -1.258 -0.392 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -4.214 -2.038 2.126 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.219 -3.410 -0.559 1.00 0.00 H new ATOM 0 HZ PHE A 173 -3.292 -3.803 0.704 1.00 0.00 H new ATOM 414 N LEU A 174 -0.622 1.531 -1.998 1.00 0.00 N ATOM 415 CA LEU A 174 -0.557 0.885 -3.278 1.00 0.00 C ATOM 416 C LEU A 174 0.897 0.573 -3.582 1.00 0.00 C ATOM 417 O LEU A 174 1.801 1.088 -2.905 1.00 0.00 O ATOM 418 CB LEU A 174 -1.302 1.671 -4.411 1.00 0.00 C ATOM 419 CG LEU A 174 -0.884 3.117 -4.706 1.00 0.00 C ATOM 420 CD1 LEU A 174 0.394 3.173 -5.535 1.00 0.00 C ATOM 421 CD2 LEU A 174 -2.018 3.852 -5.405 1.00 0.00 C ATOM 0 H LEU A 174 0.229 2.037 -1.751 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.108 -0.055 -3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -1.193 1.101 -5.334 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.364 1.678 -4.164 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.674 3.612 -3.758 1.00 0.00 H new ATOM 0 HD11 LEU A 174 0.660 4.213 -5.724 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.203 2.685 -4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.235 2.661 -6.484 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.714 4.878 -5.611 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.255 3.348 -6.342 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.899 3.857 -4.763 1.00 0.00 H new ATOM 433 N ILE A 175 1.135 -0.264 -4.544 1.00 0.00 N ATOM 434 CA ILE A 175 2.476 -0.703 -4.846 1.00 0.00 C ATOM 435 C ILE A 175 2.871 -0.215 -6.211 1.00 0.00 C ATOM 436 O ILE A 175 2.210 -0.531 -7.195 1.00 0.00 O ATOM 437 CB ILE A 175 2.571 -2.265 -4.802 1.00 0.00 C ATOM 438 CG1 ILE A 175 2.199 -2.799 -3.410 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.947 -2.776 -5.234 1.00 0.00 C ATOM 440 CD1 ILE A 175 3.085 -2.303 -2.288 1.00 0.00 C ATOM 0 H ILE A 175 0.414 -0.665 -5.144 1.00 0.00 H new ATOM 0 HA ILE A 175 3.152 -0.291 -4.097 1.00 0.00 H new ATOM 0 HB ILE A 175 1.849 -2.648 -5.523 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.168 -2.520 -3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.237 -3.888 -3.431 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.962 -3.865 -5.186 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.150 -2.455 -6.256 1.00 0.00 H new ATOM 0 HG23 ILE A 175 4.710 -2.373 -4.568 1.00 0.00 H new ATOM 0 HD11 ILE A 175 2.749 -2.730 -1.343 1.00 0.00 H new ATOM 0 HD12 ILE A 175 4.115 -2.605 -2.477 1.00 0.00 H new ATOM 0 HD13 ILE A 175 3.030 -1.216 -2.234 1.00 0.00 H new ATOM 452 N ARG A 176 3.905 0.581 -6.273 1.00 0.00 N ATOM 453 CA ARG A 176 4.394 1.002 -7.547 1.00 0.00 C ATOM 454 C ARG A 176 5.729 0.369 -7.794 1.00 0.00 C ATOM 455 O ARG A 176 6.566 0.271 -6.890 1.00 0.00 O ATOM 456 CB ARG A 176 4.440 2.528 -7.707 1.00 0.00 C ATOM 457 CG ARG A 176 5.488 3.262 -6.902 1.00 0.00 C ATOM 458 CD ARG A 176 6.673 3.661 -7.775 1.00 0.00 C ATOM 459 NE ARG A 176 7.589 4.596 -7.099 1.00 0.00 N ATOM 460 CZ ARG A 176 8.923 4.439 -6.997 1.00 0.00 C ATOM 461 NH1 ARG A 176 9.513 3.334 -7.468 1.00 0.00 N ATOM 462 NH2 ARG A 176 9.660 5.388 -6.428 1.00 0.00 N ATOM 0 H ARG A 176 4.414 0.943 -5.467 1.00 0.00 H new ATOM 0 HA ARG A 176 3.689 0.665 -8.306 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.599 2.755 -8.761 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.462 2.928 -7.439 1.00 0.00 H new ATOM 0 HG2 ARG A 176 5.048 4.152 -6.452 1.00 0.00 H new ATOM 0 HG3 ARG A 176 5.832 2.629 -6.084 1.00 0.00 H new ATOM 0 HD2 ARG A 176 7.223 2.766 -8.065 1.00 0.00 H new ATOM 0 HD3 ARG A 176 6.305 4.120 -8.693 1.00 0.00 H new ATOM 0 HE ARG A 176 7.181 5.429 -6.674 1.00 0.00 H new ATOM 0 HH11 ARG A 176 8.952 2.604 -7.908 1.00 0.00 H new ATOM 0 HH12 ARG A 176 10.524 3.222 -7.387 1.00 0.00 H new ATOM 0 HH21 ARG A 176 9.215 6.233 -6.070 1.00 0.00 H new ATOM 0 HH22 ARG A 176 10.670 5.271 -6.350 1.00 0.00 H new ATOM 476 N GLU A 177 5.918 -0.015 -8.998 1.00 0.00 N ATOM 477 CA GLU A 177 7.062 -0.739 -9.451 1.00 0.00 C ATOM 478 C GLU A 177 8.216 0.186 -9.719 1.00 0.00 C ATOM 479 O GLU A 177 8.034 1.396 -9.983 1.00 0.00 O ATOM 480 CB GLU A 177 6.699 -1.489 -10.731 1.00 0.00 C ATOM 481 CG GLU A 177 5.705 -2.620 -10.522 1.00 0.00 C ATOM 482 CD GLU A 177 6.342 -3.892 -9.991 1.00 0.00 C ATOM 483 OE1 GLU A 177 7.009 -3.866 -8.939 1.00 0.00 O ATOM 484 OE2 GLU A 177 6.216 -4.948 -10.661 1.00 0.00 O ATOM 0 H GLU A 177 5.247 0.173 -9.742 1.00 0.00 H new ATOM 0 HA GLU A 177 7.364 -1.441 -8.674 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.284 -0.782 -11.449 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.609 -1.895 -11.173 1.00 0.00 H new ATOM 0 HG2 GLU A 177 4.933 -2.291 -9.826 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.210 -2.838 -11.468 1.00 0.00 H new ATOM 491 N SER A 178 9.371 -0.353 -9.616 1.00 0.00 N ATOM 492 CA SER A 178 10.572 0.339 -9.941 1.00 0.00 C ATOM 493 C SER A 178 11.175 -0.296 -11.194 1.00 0.00 C ATOM 494 O SER A 178 11.525 -1.466 -11.203 1.00 0.00 O ATOM 495 CB SER A 178 11.555 0.272 -8.771 1.00 0.00 C ATOM 496 OG SER A 178 10.963 0.787 -7.580 1.00 0.00 O ATOM 0 H SER A 178 9.518 -1.310 -9.296 1.00 0.00 H new ATOM 0 HA SER A 178 10.357 1.390 -10.134 1.00 0.00 H new ATOM 0 HB2 SER A 178 11.866 -0.760 -8.611 1.00 0.00 H new ATOM 0 HB3 SER A 178 12.453 0.842 -9.012 1.00 0.00 H new ATOM 0 HG SER A 178 11.608 0.733 -6.844 1.00 0.00 H new ATOM 502 N GLU A 179 11.264 0.472 -12.244 1.00 0.00 N ATOM 503 CA GLU A 179 11.811 0.014 -13.508 1.00 0.00 C ATOM 504 C GLU A 179 13.311 0.033 -13.473 1.00 0.00 C ATOM 505 O GLU A 179 14.005 -0.715 -14.168 1.00 0.00 O ATOM 506 CB GLU A 179 11.318 0.862 -14.647 1.00 0.00 C ATOM 507 CG GLU A 179 11.591 2.330 -14.572 1.00 0.00 C ATOM 508 CD GLU A 179 10.730 3.069 -13.585 1.00 0.00 C ATOM 509 OE1 GLU A 179 11.096 3.135 -12.399 1.00 0.00 O ATOM 510 OE2 GLU A 179 9.660 3.578 -13.972 1.00 0.00 O ATOM 0 H GLU A 179 10.958 1.445 -12.255 1.00 0.00 H new ATOM 0 HA GLU A 179 11.473 -1.010 -13.665 1.00 0.00 H new ATOM 0 HB2 GLU A 179 11.761 0.482 -15.568 1.00 0.00 H new ATOM 0 HB3 GLU A 179 10.240 0.722 -14.731 1.00 0.00 H new ATOM 0 HG2 GLU A 179 12.638 2.480 -14.307 1.00 0.00 H new ATOM 0 HG3 GLU A 179 11.446 2.766 -15.561 1.00 0.00 H new ATOM 517 N THR A 180 13.775 0.873 -12.629 1.00 0.00 N ATOM 518 CA THR A 180 15.153 1.120 -12.411 1.00 0.00 C ATOM 519 C THR A 180 15.811 -0.022 -11.608 1.00 0.00 C ATOM 520 O THR A 180 17.015 -0.241 -11.715 1.00 0.00 O ATOM 521 CB THR A 180 15.310 2.515 -11.740 1.00 0.00 C ATOM 522 OG1 THR A 180 16.646 2.785 -11.303 1.00 0.00 O ATOM 523 CG2 THR A 180 14.299 2.715 -10.615 1.00 0.00 C ATOM 0 H THR A 180 13.170 1.441 -12.036 1.00 0.00 H new ATOM 0 HA THR A 180 15.684 1.141 -13.363 1.00 0.00 H new ATOM 0 HB THR A 180 15.094 3.248 -12.517 1.00 0.00 H new ATOM 0 HG1 THR A 180 16.682 3.674 -10.892 1.00 0.00 H new ATOM 0 HG21 THR A 180 14.439 3.700 -10.170 1.00 0.00 H new ATOM 0 HG22 THR A 180 13.288 2.639 -11.016 1.00 0.00 H new ATOM 0 HG23 THR A 180 14.446 1.949 -9.853 1.00 0.00 H new ATOM 531 N THR A 181 15.013 -0.757 -10.852 1.00 0.00 N ATOM 532 CA THR A 181 15.487 -1.910 -10.124 1.00 0.00 C ATOM 533 C THR A 181 14.387 -2.968 -10.161 1.00 0.00 C ATOM 534 O THR A 181 13.367 -2.836 -9.479 1.00 0.00 O ATOM 535 CB THR A 181 15.812 -1.553 -8.644 1.00 0.00 C ATOM 536 OG1 THR A 181 16.725 -0.440 -8.594 1.00 0.00 O ATOM 537 CG2 THR A 181 16.449 -2.741 -7.936 1.00 0.00 C ATOM 0 H THR A 181 14.018 -0.567 -10.729 1.00 0.00 H new ATOM 0 HA THR A 181 16.404 -2.276 -10.585 1.00 0.00 H new ATOM 0 HB THR A 181 14.879 -1.291 -8.145 1.00 0.00 H new ATOM 0 HG1 THR A 181 16.923 -0.221 -7.660 1.00 0.00 H new ATOM 0 HG21 THR A 181 16.669 -2.473 -6.903 1.00 0.00 H new ATOM 0 HG22 THR A 181 15.761 -3.586 -7.953 1.00 0.00 H new ATOM 0 HG23 THR A 181 17.373 -3.015 -8.445 1.00 0.00 H new ATOM 545 N LYS A 182 14.580 -3.993 -10.962 1.00 0.00 N ATOM 546 CA LYS A 182 13.575 -5.031 -11.128 1.00 0.00 C ATOM 547 C LYS A 182 13.472 -5.905 -9.904 1.00 0.00 C ATOM 548 O LYS A 182 14.480 -6.417 -9.384 1.00 0.00 O ATOM 549 CB LYS A 182 13.823 -5.863 -12.383 1.00 0.00 C ATOM 550 CG LYS A 182 13.781 -5.054 -13.672 1.00 0.00 C ATOM 551 CD LYS A 182 12.435 -4.366 -13.871 1.00 0.00 C ATOM 552 CE LYS A 182 12.427 -3.514 -15.127 1.00 0.00 C ATOM 553 NZ LYS A 182 12.685 -4.305 -16.342 1.00 0.00 N ATOM 0 H LYS A 182 15.427 -4.134 -11.513 1.00 0.00 H new ATOM 0 HA LYS A 182 12.616 -4.529 -11.255 1.00 0.00 H new ATOM 0 HB2 LYS A 182 14.796 -6.348 -12.300 1.00 0.00 H new ATOM 0 HB3 LYS A 182 13.076 -6.655 -12.437 1.00 0.00 H new ATOM 0 HG2 LYS A 182 14.572 -4.305 -13.656 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.981 -5.711 -14.519 1.00 0.00 H new ATOM 0 HD2 LYS A 182 11.647 -5.117 -13.934 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.212 -3.742 -13.005 1.00 0.00 H new ATOM 0 HE2 LYS A 182 11.462 -3.016 -15.219 1.00 0.00 H new ATOM 0 HE3 LYS A 182 13.182 -2.733 -15.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 12.487 -3.725 -17.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 13.680 -4.606 -16.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 12.070 -5.143 -16.348 1.00 0.00 H new ATOM 567 N GLY A 183 12.261 -6.057 -9.426 1.00 0.00 N ATOM 568 CA GLY A 183 12.019 -6.816 -8.234 1.00 0.00 C ATOM 569 C GLY A 183 11.847 -5.897 -7.068 1.00 0.00 C ATOM 570 O GLY A 183 11.430 -6.303 -5.989 1.00 0.00 O ATOM 0 H GLY A 183 11.424 -5.659 -9.852 1.00 0.00 H new ATOM 0 HA2 GLY A 183 11.127 -7.429 -8.359 1.00 0.00 H new ATOM 0 HA3 GLY A 183 12.851 -7.497 -8.051 1.00 0.00 H new ATOM 574 N ALA A 184 12.176 -4.656 -7.287 1.00 0.00 N ATOM 575 CA ALA A 184 12.028 -3.669 -6.292 1.00 0.00 C ATOM 576 C ALA A 184 10.866 -2.790 -6.649 1.00 0.00 C ATOM 577 O ALA A 184 10.467 -2.686 -7.818 1.00 0.00 O ATOM 578 CB ALA A 184 13.292 -2.860 -6.128 1.00 0.00 C ATOM 0 H ALA A 184 12.555 -4.313 -8.170 1.00 0.00 H new ATOM 0 HA ALA A 184 11.836 -4.152 -5.334 1.00 0.00 H new ATOM 0 HB1 ALA A 184 13.144 -2.108 -5.353 1.00 0.00 H new ATOM 0 HB2 ALA A 184 14.112 -3.519 -5.842 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.534 -2.368 -7.070 1.00 0.00 H new ATOM 584 N TYR A 185 10.356 -2.155 -5.675 1.00 0.00 N ATOM 585 CA TYR A 185 9.195 -1.346 -5.785 1.00 0.00 C ATOM 586 C TYR A 185 9.229 -0.368 -4.640 1.00 0.00 C ATOM 587 O TYR A 185 10.274 -0.202 -3.994 1.00 0.00 O ATOM 588 CB TYR A 185 7.904 -2.210 -5.784 1.00 0.00 C ATOM 589 CG TYR A 185 7.666 -3.050 -4.548 1.00 0.00 C ATOM 590 CD1 TYR A 185 8.161 -4.337 -4.461 1.00 0.00 C ATOM 591 CD2 TYR A 185 6.932 -2.555 -3.475 1.00 0.00 C ATOM 592 CE1 TYR A 185 7.931 -5.107 -3.347 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.702 -3.318 -2.359 1.00 0.00 C ATOM 594 CZ TYR A 185 7.202 -4.594 -2.299 1.00 0.00 C ATOM 595 OH TYR A 185 6.963 -5.363 -1.190 1.00 0.00 O ATOM 0 H TYR A 185 10.746 -2.179 -4.733 1.00 0.00 H new ATOM 0 HA TYR A 185 9.184 -0.807 -6.732 1.00 0.00 H new ATOM 0 HB2 TYR A 185 7.048 -1.548 -5.919 1.00 0.00 H new ATOM 0 HB3 TYR A 185 7.934 -2.873 -6.649 1.00 0.00 H new ATOM 0 HD1 TYR A 185 8.736 -4.743 -5.280 1.00 0.00 H new ATOM 0 HD2 TYR A 185 6.536 -1.551 -3.522 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.321 -6.113 -3.294 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.132 -2.918 -1.534 1.00 0.00 H new ATOM 0 HH TYR A 185 6.435 -4.850 -0.544 1.00 0.00 H new ATOM 605 N SER A 186 8.172 0.302 -4.408 1.00 0.00 N ATOM 606 CA SER A 186 8.092 1.239 -3.349 1.00 0.00 C ATOM 607 C SER A 186 6.682 1.238 -2.850 1.00 0.00 C ATOM 608 O SER A 186 5.729 1.284 -3.653 1.00 0.00 O ATOM 609 CB SER A 186 8.516 2.637 -3.824 1.00 0.00 C ATOM 610 OG SER A 186 9.836 2.606 -4.355 1.00 0.00 O ATOM 0 H SER A 186 7.316 0.217 -4.957 1.00 0.00 H new ATOM 0 HA SER A 186 8.772 0.963 -2.543 1.00 0.00 H new ATOM 0 HB2 SER A 186 7.821 2.995 -4.583 1.00 0.00 H new ATOM 0 HB3 SER A 186 8.469 3.340 -2.992 1.00 0.00 H new ATOM 0 HG SER A 186 10.089 3.504 -4.654 1.00 0.00 H new ATOM 616 N LEU A 187 6.533 1.119 -1.567 1.00 0.00 N ATOM 617 CA LEU A 187 5.233 1.095 -0.985 1.00 0.00 C ATOM 618 C LEU A 187 4.750 2.527 -0.914 1.00 0.00 C ATOM 619 O LEU A 187 5.371 3.364 -0.249 1.00 0.00 O ATOM 620 CB LEU A 187 5.280 0.464 0.412 1.00 0.00 C ATOM 621 CG LEU A 187 4.153 -0.529 0.743 1.00 0.00 C ATOM 622 CD1 LEU A 187 4.246 -0.992 2.176 1.00 0.00 C ATOM 623 CD2 LEU A 187 2.784 0.052 0.453 1.00 0.00 C ATOM 0 H LEU A 187 7.302 1.037 -0.902 1.00 0.00 H new ATOM 0 HA LEU A 187 4.551 0.492 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU A 187 6.235 -0.050 0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 187 5.260 1.265 1.151 1.00 0.00 H new ATOM 0 HG LEU A 187 4.284 -1.394 0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 187 3.438 -1.693 2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 187 5.205 -1.484 2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 187 4.162 -0.133 2.842 1.00 0.00 H new ATOM 0 HD21 LEU A 187 2.017 -0.682 0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 187 2.635 0.949 1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 187 2.714 0.307 -0.604 1.00 0.00 H new ATOM 635 N SER A 188 3.710 2.814 -1.638 1.00 0.00 N ATOM 636 CA SER A 188 3.180 4.139 -1.713 1.00 0.00 C ATOM 637 C SER A 188 2.034 4.265 -0.729 1.00 0.00 C ATOM 638 O SER A 188 0.986 3.638 -0.905 1.00 0.00 O ATOM 639 CB SER A 188 2.703 4.370 -3.135 1.00 0.00 C ATOM 640 OG SER A 188 3.709 3.931 -4.049 1.00 0.00 O ATOM 0 H SER A 188 3.203 2.128 -2.197 1.00 0.00 H new ATOM 0 HA SER A 188 3.934 4.884 -1.459 1.00 0.00 H new ATOM 0 HB2 SER A 188 1.774 3.828 -3.311 1.00 0.00 H new ATOM 0 HB3 SER A 188 2.490 5.427 -3.292 1.00 0.00 H new ATOM 0 HG SER A 188 3.402 4.078 -4.968 1.00 0.00 H new ATOM 646 N ILE A 189 2.251 5.017 0.316 1.00 0.00 N ATOM 647 CA ILE A 189 1.261 5.192 1.350 1.00 0.00 C ATOM 648 C ILE A 189 1.042 6.646 1.621 1.00 0.00 C ATOM 649 O ILE A 189 1.940 7.472 1.409 1.00 0.00 O ATOM 650 CB ILE A 189 1.665 4.491 2.687 1.00 0.00 C ATOM 651 CG1 ILE A 189 3.077 4.912 3.137 1.00 0.00 C ATOM 652 CG2 ILE A 189 1.564 2.994 2.559 1.00 0.00 C ATOM 653 CD1 ILE A 189 3.500 4.315 4.464 1.00 0.00 C ATOM 0 H ILE A 189 3.119 5.527 0.477 1.00 0.00 H new ATOM 0 HA ILE A 189 0.345 4.730 0.983 1.00 0.00 H new ATOM 0 HB ILE A 189 0.964 4.814 3.456 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.795 4.617 2.372 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.116 5.999 3.209 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.850 2.528 3.502 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.538 2.718 2.314 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.230 2.651 1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.504 4.657 4.713 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.805 4.630 5.243 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.495 3.227 4.392 1.00 0.00 H new ATOM 665 N ARG A 190 -0.148 6.984 2.030 1.00 0.00 N ATOM 666 CA ARG A 190 -0.406 8.330 2.472 1.00 0.00 C ATOM 667 C ARG A 190 0.181 8.465 3.859 1.00 0.00 C ATOM 668 O ARG A 190 -0.436 8.081 4.848 1.00 0.00 O ATOM 669 CB ARG A 190 -1.909 8.658 2.481 1.00 0.00 C ATOM 670 CG ARG A 190 -2.225 10.045 3.038 1.00 0.00 C ATOM 671 CD ARG A 190 -3.696 10.366 2.946 1.00 0.00 C ATOM 672 NE ARG A 190 -4.017 11.664 3.547 1.00 0.00 N ATOM 673 CZ ARG A 190 -4.533 12.708 2.881 1.00 0.00 C ATOM 674 NH1 ARG A 190 -4.862 12.598 1.583 1.00 0.00 N ATOM 675 NH2 ARG A 190 -4.741 13.853 3.516 1.00 0.00 N ATOM 0 H ARG A 190 -0.950 6.355 2.068 1.00 0.00 H new ATOM 0 HA ARG A 190 0.053 9.038 1.782 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -2.295 8.587 1.464 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -2.433 7.909 3.074 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.906 10.100 4.079 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.655 10.795 2.490 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.002 10.366 1.900 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -4.269 9.584 3.445 1.00 0.00 H new ATOM 0 HE ARG A 190 -3.835 11.782 4.544 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -4.720 11.714 1.094 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -5.254 13.398 1.087 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -4.509 13.937 4.506 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -5.133 14.650 3.015 1.00 0.00 H new ATOM 689 N ASP A 191 1.388 8.927 3.918 1.00 0.00 N ATOM 690 CA ASP A 191 2.085 9.021 5.162 1.00 0.00 C ATOM 691 C ASP A 191 2.589 10.416 5.361 1.00 0.00 C ATOM 692 O ASP A 191 3.137 11.030 4.452 1.00 0.00 O ATOM 693 CB ASP A 191 3.201 7.995 5.250 1.00 0.00 C ATOM 694 CG ASP A 191 3.889 8.014 6.580 1.00 0.00 C ATOM 695 OD1 ASP A 191 3.215 8.257 7.594 1.00 0.00 O ATOM 696 OD2 ASP A 191 5.119 7.760 6.631 1.00 0.00 O ATOM 0 H ASP A 191 1.918 9.249 3.108 1.00 0.00 H new ATOM 0 HA ASP A 191 1.390 8.794 5.971 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.792 7.001 5.069 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.931 8.187 4.463 1.00 0.00 H new ATOM 701 N TRP A 192 2.404 10.883 6.541 1.00 0.00 N ATOM 702 CA TRP A 192 2.595 12.244 6.930 1.00 0.00 C ATOM 703 C TRP A 192 3.384 12.399 8.217 1.00 0.00 C ATOM 704 O TRP A 192 3.659 11.437 8.905 1.00 0.00 O ATOM 705 CB TRP A 192 1.278 13.003 6.980 1.00 0.00 C ATOM 706 CG TRP A 192 0.112 12.254 7.573 1.00 0.00 C ATOM 707 CD1 TRP A 192 -1.102 12.166 7.024 1.00 0.00 C ATOM 708 CD2 TRP A 192 0.056 11.453 8.770 1.00 0.00 C ATOM 709 NE1 TRP A 192 -1.943 11.485 7.832 1.00 0.00 N ATOM 710 CE2 TRP A 192 -1.246 11.006 8.902 1.00 0.00 C ATOM 711 CE3 TRP A 192 0.967 11.105 9.737 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -1.649 10.225 9.976 1.00 0.00 C ATOM 713 CZ3 TRP A 192 0.597 10.335 10.776 1.00 0.00 C ATOM 714 CH2 TRP A 192 -0.705 9.898 10.902 1.00 0.00 C ATOM 0 H TRP A 192 2.096 10.293 7.314 1.00 0.00 H new ATOM 0 HA TRP A 192 3.209 12.694 6.150 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.429 13.917 7.554 1.00 0.00 H new ATOM 0 HB3 TRP A 192 1.015 13.304 5.966 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -1.374 12.582 6.065 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -2.941 11.350 7.668 1.00 0.00 H new ATOM 0 HE3 TRP A 192 1.987 11.452 9.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -2.671 9.890 10.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 1.328 10.056 11.520 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -0.981 9.287 11.749 1.00 0.00 H new ATOM 725 N ASP A 193 3.854 13.595 8.468 1.00 0.00 N ATOM 726 CA ASP A 193 4.578 13.904 9.733 1.00 0.00 C ATOM 727 C ASP A 193 3.571 14.123 10.898 1.00 0.00 C ATOM 728 O ASP A 193 3.916 14.697 11.919 1.00 0.00 O ATOM 729 CB ASP A 193 5.444 15.172 9.599 1.00 0.00 C ATOM 730 CG ASP A 193 6.419 15.162 8.445 1.00 0.00 C ATOM 731 OD1 ASP A 193 7.551 14.685 8.602 1.00 0.00 O ATOM 732 OD2 ASP A 193 6.067 15.684 7.354 1.00 0.00 O ATOM 0 H ASP A 193 3.762 14.387 7.832 1.00 0.00 H new ATOM 0 HA ASP A 193 5.223 13.051 9.944 1.00 0.00 H new ATOM 0 HB2 ASP A 193 4.785 16.034 9.491 1.00 0.00 H new ATOM 0 HB3 ASP A 193 6.002 15.312 10.525 1.00 0.00 H new ATOM 737 N ASP A 194 2.321 13.700 10.678 1.00 0.00 N ATOM 738 CA ASP A 194 1.166 13.716 11.655 1.00 0.00 C ATOM 739 C ASP A 194 0.629 15.121 11.929 1.00 0.00 C ATOM 740 O ASP A 194 -0.392 15.290 12.563 1.00 0.00 O ATOM 741 CB ASP A 194 1.526 12.973 12.989 1.00 0.00 C ATOM 742 CG ASP A 194 0.330 12.723 13.932 1.00 0.00 C ATOM 743 OD1 ASP A 194 -0.352 11.673 13.800 1.00 0.00 O ATOM 744 OD2 ASP A 194 0.074 13.546 14.838 1.00 0.00 O ATOM 0 H ASP A 194 2.047 13.313 9.775 1.00 0.00 H new ATOM 0 HA ASP A 194 0.357 13.168 11.171 1.00 0.00 H new ATOM 0 HB2 ASP A 194 1.983 12.015 12.743 1.00 0.00 H new ATOM 0 HB3 ASP A 194 2.276 13.557 13.523 1.00 0.00 H new ATOM 749 N MET A 195 1.244 16.120 11.351 1.00 0.00 N ATOM 750 CA MET A 195 0.832 17.484 11.633 1.00 0.00 C ATOM 751 C MET A 195 0.209 18.088 10.414 1.00 0.00 C ATOM 752 O MET A 195 -0.706 18.888 10.492 1.00 0.00 O ATOM 753 CB MET A 195 2.040 18.288 12.077 1.00 0.00 C ATOM 754 CG MET A 195 2.663 17.781 13.367 1.00 0.00 C ATOM 755 SD MET A 195 4.277 18.507 13.691 1.00 0.00 S ATOM 756 CE MET A 195 5.204 17.870 12.294 1.00 0.00 C ATOM 0 H MET A 195 2.018 16.026 10.693 1.00 0.00 H new ATOM 0 HA MET A 195 0.091 17.490 12.433 1.00 0.00 H new ATOM 0 HB2 MET A 195 2.791 18.267 11.287 1.00 0.00 H new ATOM 0 HB3 MET A 195 1.745 19.329 12.209 1.00 0.00 H new ATOM 0 HG2 MET A 195 1.996 18.003 14.200 1.00 0.00 H new ATOM 0 HG3 MET A 195 2.760 16.697 13.317 1.00 0.00 H new ATOM 0 HE1 MET A 195 6.140 17.437 12.646 1.00 0.00 H new ATOM 0 HE2 MET A 195 4.617 17.104 11.787 1.00 0.00 H new ATOM 0 HE3 MET A 195 5.418 18.682 11.599 1.00 0.00 H new ATOM 766 N LYS A 196 0.700 17.660 9.276 1.00 0.00 N ATOM 767 CA LYS A 196 0.222 18.142 8.004 1.00 0.00 C ATOM 768 C LYS A 196 -1.026 17.373 7.623 1.00 0.00 C ATOM 769 O LYS A 196 -1.909 17.883 6.949 1.00 0.00 O ATOM 770 CB LYS A 196 1.295 17.946 6.914 1.00 0.00 C ATOM 771 CG LYS A 196 2.637 18.671 7.132 1.00 0.00 C ATOM 772 CD LYS A 196 3.485 18.093 8.259 1.00 0.00 C ATOM 773 CE LYS A 196 4.870 18.731 8.303 1.00 0.00 C ATOM 774 NZ LYS A 196 5.682 18.392 7.109 1.00 0.00 N ATOM 0 H LYS A 196 1.444 16.966 9.206 1.00 0.00 H new ATOM 0 HA LYS A 196 -0.001 19.206 8.088 1.00 0.00 H new ATOM 0 HB2 LYS A 196 1.495 16.879 6.820 1.00 0.00 H new ATOM 0 HB3 LYS A 196 0.879 18.277 5.962 1.00 0.00 H new ATOM 0 HG2 LYS A 196 3.211 18.635 6.206 1.00 0.00 H new ATOM 0 HG3 LYS A 196 2.439 19.722 7.344 1.00 0.00 H new ATOM 0 HD2 LYS A 196 2.981 18.251 9.212 1.00 0.00 H new ATOM 0 HD3 LYS A 196 3.584 17.016 8.125 1.00 0.00 H new ATOM 0 HE2 LYS A 196 4.767 19.814 8.375 1.00 0.00 H new ATOM 0 HE3 LYS A 196 5.392 18.400 9.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 6.651 18.747 7.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 5.704 17.360 6.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 5.260 18.832 6.266 1.00 0.00 H new ATOM 788 N GLY A 197 -1.078 16.131 8.103 1.00 0.00 N ATOM 789 CA GLY A 197 -2.199 15.216 7.850 1.00 0.00 C ATOM 790 C GLY A 197 -2.532 15.031 6.366 1.00 0.00 C ATOM 791 O GLY A 197 -3.673 14.728 6.000 1.00 0.00 O ATOM 0 H GLY A 197 -0.342 15.726 8.681 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -1.965 14.243 8.283 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.083 15.590 8.366 1.00 0.00 H new ATOM 795 N ASP A 198 -1.513 15.130 5.540 1.00 0.00 N ATOM 796 CA ASP A 198 -1.645 15.091 4.084 1.00 0.00 C ATOM 797 C ASP A 198 -0.263 15.037 3.482 1.00 0.00 C ATOM 798 O ASP A 198 0.527 15.976 3.665 1.00 0.00 O ATOM 799 CB ASP A 198 -2.369 16.352 3.582 1.00 0.00 C ATOM 800 CG ASP A 198 -2.632 16.370 2.096 1.00 0.00 C ATOM 801 OD1 ASP A 198 -3.671 15.835 1.671 1.00 0.00 O ATOM 802 OD2 ASP A 198 -1.843 16.985 1.337 1.00 0.00 O ATOM 0 H ASP A 198 -0.550 15.242 5.858 1.00 0.00 H new ATOM 0 HA ASP A 198 -2.224 14.215 3.792 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -3.319 16.444 4.108 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -1.774 17.227 3.844 1.00 0.00 H new ATOM 807 N HIS A 199 0.050 13.922 2.852 1.00 0.00 N ATOM 808 CA HIS A 199 1.321 13.687 2.184 1.00 0.00 C ATOM 809 C HIS A 199 1.272 12.279 1.636 1.00 0.00 C ATOM 810 O HIS A 199 0.365 11.518 1.968 1.00 0.00 O ATOM 811 CB HIS A 199 2.513 13.825 3.167 1.00 0.00 C ATOM 812 CG HIS A 199 3.890 13.818 2.535 1.00 0.00 C ATOM 813 ND1 HIS A 199 4.245 14.584 1.447 1.00 0.00 N ATOM 814 CD2 HIS A 199 4.994 13.096 2.852 1.00 0.00 C ATOM 815 CE1 HIS A 199 5.514 14.317 1.140 1.00 0.00 C ATOM 816 NE2 HIS A 199 6.022 13.416 1.965 1.00 0.00 N ATOM 0 H HIS A 199 -0.589 13.130 2.787 1.00 0.00 H new ATOM 0 HA HIS A 199 1.470 14.423 1.394 1.00 0.00 H new ATOM 0 HB2 HIS A 199 2.394 14.754 3.725 1.00 0.00 H new ATOM 0 HB3 HIS A 199 2.461 13.010 3.889 1.00 0.00 H new ATOM 0 HD2 HIS A 199 5.066 12.386 3.663 1.00 0.00 H new ATOM 0 HE1 HIS A 199 6.056 14.775 0.326 1.00 0.00 H new ATOM 0 HE2 HIS A 199 6.968 13.035 1.955 1.00 0.00 H new ATOM 824 N VAL A 200 2.200 11.957 0.812 1.00 0.00 N ATOM 825 CA VAL A 200 2.339 10.658 0.238 1.00 0.00 C ATOM 826 C VAL A 200 3.803 10.281 0.343 1.00 0.00 C ATOM 827 O VAL A 200 4.677 11.062 -0.035 1.00 0.00 O ATOM 828 CB VAL A 200 1.821 10.628 -1.235 1.00 0.00 C ATOM 829 CG1 VAL A 200 2.406 11.771 -2.046 1.00 0.00 C ATOM 830 CG2 VAL A 200 2.122 9.289 -1.898 1.00 0.00 C ATOM 0 H VAL A 200 2.916 12.614 0.502 1.00 0.00 H new ATOM 0 HA VAL A 200 1.730 9.929 0.773 1.00 0.00 H new ATOM 0 HB VAL A 200 0.739 10.754 -1.204 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.027 11.724 -3.067 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.118 12.721 -1.596 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.493 11.690 -2.058 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.750 9.298 -2.922 1.00 0.00 H new ATOM 0 HG22 VAL A 200 3.199 9.120 -1.905 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.633 8.489 -1.341 1.00 0.00 H new ATOM 840 N LYS A 201 4.080 9.142 0.898 1.00 0.00 N ATOM 841 CA LYS A 201 5.437 8.767 1.148 1.00 0.00 C ATOM 842 C LYS A 201 5.696 7.415 0.562 1.00 0.00 C ATOM 843 O LYS A 201 4.787 6.580 0.461 1.00 0.00 O ATOM 844 CB LYS A 201 5.711 8.800 2.643 1.00 0.00 C ATOM 845 CG LYS A 201 7.184 8.818 3.046 1.00 0.00 C ATOM 846 CD LYS A 201 7.331 8.824 4.566 1.00 0.00 C ATOM 847 CE LYS A 201 6.683 10.053 5.209 1.00 0.00 C ATOM 848 NZ LYS A 201 6.623 9.930 6.682 1.00 0.00 N ATOM 0 H LYS A 201 3.384 8.455 1.187 1.00 0.00 H new ATOM 0 HA LYS A 201 6.117 9.474 0.672 1.00 0.00 H new ATOM 0 HB2 LYS A 201 5.228 9.682 3.063 1.00 0.00 H new ATOM 0 HB3 LYS A 201 5.239 7.930 3.100 1.00 0.00 H new ATOM 0 HG2 LYS A 201 7.690 7.946 2.631 1.00 0.00 H new ATOM 0 HG3 LYS A 201 7.670 9.699 2.626 1.00 0.00 H new ATOM 0 HD2 LYS A 201 6.878 7.921 4.976 1.00 0.00 H new ATOM 0 HD3 LYS A 201 8.389 8.796 4.826 1.00 0.00 H new ATOM 0 HE2 LYS A 201 7.249 10.945 4.941 1.00 0.00 H new ATOM 0 HE3 LYS A 201 5.676 10.183 4.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 6.178 10.780 7.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 6.062 9.092 6.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 7.586 9.831 7.062 1.00 0.00 H new ATOM 862 N HIS A 202 6.916 7.199 0.171 1.00 0.00 N ATOM 863 CA HIS A 202 7.277 6.008 -0.525 1.00 0.00 C ATOM 864 C HIS A 202 8.441 5.362 0.132 1.00 0.00 C ATOM 865 O HIS A 202 9.516 5.960 0.235 1.00 0.00 O ATOM 866 CB HIS A 202 7.636 6.340 -1.973 1.00 0.00 C ATOM 867 CG HIS A 202 6.535 7.011 -2.706 1.00 0.00 C ATOM 868 ND1 HIS A 202 6.498 8.354 -2.993 1.00 0.00 N ATOM 869 CD2 HIS A 202 5.404 6.498 -3.184 1.00 0.00 C ATOM 870 CE1 HIS A 202 5.355 8.592 -3.626 1.00 0.00 C ATOM 871 NE2 HIS A 202 4.655 7.493 -3.768 1.00 0.00 N ATOM 0 H HIS A 202 7.688 7.847 0.328 1.00 0.00 H new ATOM 0 HA HIS A 202 6.429 5.324 -0.506 1.00 0.00 H new ATOM 0 HB2 HIS A 202 8.517 6.982 -1.985 1.00 0.00 H new ATOM 0 HB3 HIS A 202 7.905 5.421 -2.494 1.00 0.00 H new ATOM 0 HD2 HIS A 202 5.118 5.458 -3.123 1.00 0.00 H new ATOM 0 HE1 HIS A 202 5.043 9.564 -3.978 1.00 0.00 H new ATOM 0 HE2 HIS A 202 3.745 7.396 -4.218 1.00 0.00 H new ATOM 879 N TYR A 203 8.240 4.179 0.605 1.00 0.00 N ATOM 880 CA TYR A 203 9.325 3.432 1.159 1.00 0.00 C ATOM 881 C TYR A 203 9.889 2.569 0.047 1.00 0.00 C ATOM 882 O TYR A 203 9.220 1.629 -0.415 1.00 0.00 O ATOM 883 CB TYR A 203 8.879 2.562 2.346 1.00 0.00 C ATOM 884 CG TYR A 203 8.239 3.315 3.512 1.00 0.00 C ATOM 885 CD1 TYR A 203 8.695 4.572 3.923 1.00 0.00 C ATOM 886 CD2 TYR A 203 7.193 2.746 4.217 1.00 0.00 C ATOM 887 CE1 TYR A 203 8.112 5.227 5.004 1.00 0.00 C ATOM 888 CE2 TYR A 203 6.612 3.396 5.290 1.00 0.00 C ATOM 889 CZ TYR A 203 7.067 4.625 5.679 1.00 0.00 C ATOM 890 OH TYR A 203 6.472 5.245 6.762 1.00 0.00 O ATOM 0 H TYR A 203 7.336 3.706 0.621 1.00 0.00 H new ATOM 0 HA TYR A 203 10.080 4.115 1.548 1.00 0.00 H new ATOM 0 HB2 TYR A 203 8.169 1.819 1.983 1.00 0.00 H new ATOM 0 HB3 TYR A 203 9.746 2.017 2.720 1.00 0.00 H new ATOM 0 HD1 TYR A 203 9.511 5.041 3.394 1.00 0.00 H new ATOM 0 HD2 TYR A 203 6.823 1.775 3.923 1.00 0.00 H new ATOM 0 HE1 TYR A 203 8.473 6.197 5.313 1.00 0.00 H new ATOM 0 HE2 TYR A 203 5.796 2.931 5.823 1.00 0.00 H new ATOM 0 HH TYR A 203 6.074 6.093 6.475 1.00 0.00 H new ATOM 900 N LYS A 204 11.067 2.916 -0.430 1.00 0.00 N ATOM 901 CA LYS A 204 11.672 2.218 -1.515 1.00 0.00 C ATOM 902 C LYS A 204 12.299 0.932 -0.985 1.00 0.00 C ATOM 903 O LYS A 204 13.176 0.948 -0.104 1.00 0.00 O ATOM 904 CB LYS A 204 12.647 3.156 -2.269 1.00 0.00 C ATOM 905 CG LYS A 204 13.261 2.572 -3.538 1.00 0.00 C ATOM 906 CD LYS A 204 14.493 1.732 -3.251 1.00 0.00 C ATOM 907 CE LYS A 204 15.788 2.553 -3.299 1.00 0.00 C ATOM 908 NZ LYS A 204 15.809 3.682 -2.340 1.00 0.00 N ATOM 0 H LYS A 204 11.621 3.692 -0.067 1.00 0.00 H new ATOM 0 HA LYS A 204 10.935 1.916 -2.259 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.116 4.072 -2.530 1.00 0.00 H new ATOM 0 HB3 LYS A 204 13.453 3.437 -1.591 1.00 0.00 H new ATOM 0 HG2 LYS A 204 12.518 1.960 -4.049 1.00 0.00 H new ATOM 0 HG3 LYS A 204 13.527 3.383 -4.216 1.00 0.00 H new ATOM 0 HD2 LYS A 204 14.394 1.272 -2.268 1.00 0.00 H new ATOM 0 HD3 LYS A 204 14.553 0.921 -3.977 1.00 0.00 H new ATOM 0 HE2 LYS A 204 16.633 1.896 -3.093 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.925 2.941 -4.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 16.747 4.131 -2.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 15.087 4.380 -2.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 15.607 3.328 -1.383 1.00 0.00 H new ATOM 922 N ILE A 205 11.834 -0.155 -1.518 1.00 0.00 N ATOM 923 CA ILE A 205 12.127 -1.467 -1.024 1.00 0.00 C ATOM 924 C ILE A 205 13.189 -2.156 -1.901 1.00 0.00 C ATOM 925 O ILE A 205 13.387 -1.772 -3.056 1.00 0.00 O ATOM 926 CB ILE A 205 10.807 -2.271 -1.003 1.00 0.00 C ATOM 927 CG1 ILE A 205 10.812 -3.334 0.047 1.00 0.00 C ATOM 928 CG2 ILE A 205 10.522 -2.895 -2.355 1.00 0.00 C ATOM 929 CD1 ILE A 205 9.470 -3.972 0.188 1.00 0.00 C ATOM 0 H ILE A 205 11.221 -0.155 -2.334 1.00 0.00 H new ATOM 0 HA ILE A 205 12.540 -1.409 -0.017 1.00 0.00 H new ATOM 0 HB ILE A 205 10.017 -1.559 -0.764 1.00 0.00 H new ATOM 0 HG12 ILE A 205 11.552 -4.093 -0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 205 11.113 -2.902 1.002 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.587 -3.454 -2.308 1.00 0.00 H new ATOM 0 HG22 ILE A 205 10.439 -2.111 -3.107 1.00 0.00 H new ATOM 0 HG23 ILE A 205 11.335 -3.570 -2.623 1.00 0.00 H new ATOM 0 HD11 ILE A 205 9.512 -4.740 0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.735 -3.216 0.467 1.00 0.00 H new ATOM 0 HD13 ILE A 205 9.182 -4.426 -0.760 1.00 0.00 H new ATOM 941 N ARG A 206 13.870 -3.139 -1.346 1.00 0.00 N ATOM 942 CA ARG A 206 14.897 -3.864 -2.050 1.00 0.00 C ATOM 943 C ARG A 206 14.443 -5.340 -2.180 1.00 0.00 C ATOM 944 O ARG A 206 13.670 -5.827 -1.347 1.00 0.00 O ATOM 945 CB ARG A 206 16.246 -3.668 -1.283 1.00 0.00 C ATOM 946 CG ARG A 206 17.514 -4.196 -1.962 1.00 0.00 C ATOM 947 CD ARG A 206 17.758 -5.655 -1.654 1.00 0.00 C ATOM 948 NE ARG A 206 18.929 -6.197 -2.361 1.00 0.00 N ATOM 949 CZ ARG A 206 19.503 -7.381 -2.086 1.00 0.00 C ATOM 950 NH1 ARG A 206 19.197 -8.024 -0.959 1.00 0.00 N ATOM 951 NH2 ARG A 206 20.427 -7.890 -2.911 1.00 0.00 N ATOM 0 H ARG A 206 13.722 -3.455 -0.388 1.00 0.00 H new ATOM 0 HA ARG A 206 15.059 -3.497 -3.064 1.00 0.00 H new ATOM 0 HB2 ARG A 206 16.379 -2.602 -1.098 1.00 0.00 H new ATOM 0 HB3 ARG A 206 16.156 -4.151 -0.310 1.00 0.00 H new ATOM 0 HG2 ARG A 206 17.429 -4.063 -3.041 1.00 0.00 H new ATOM 0 HG3 ARG A 206 18.372 -3.608 -1.634 1.00 0.00 H new ATOM 0 HD2 ARG A 206 17.899 -5.777 -0.580 1.00 0.00 H new ATOM 0 HD3 ARG A 206 16.875 -6.232 -1.927 1.00 0.00 H new ATOM 0 HE ARG A 206 19.333 -5.636 -3.111 1.00 0.00 H new ATOM 0 HH11 ARG A 206 18.527 -7.618 -0.306 1.00 0.00 H new ATOM 0 HH12 ARG A 206 19.632 -8.922 -0.750 1.00 0.00 H new ATOM 0 HH21 ARG A 206 20.697 -7.379 -3.751 1.00 0.00 H new ATOM 0 HH22 ARG A 206 20.860 -8.789 -2.699 1.00 0.00 H new ATOM 965 N LYS A 207 14.871 -6.006 -3.242 1.00 0.00 N ATOM 966 CA LYS A 207 14.476 -7.389 -3.531 1.00 0.00 C ATOM 967 C LYS A 207 15.355 -8.373 -2.760 1.00 0.00 C ATOM 968 O LYS A 207 16.560 -8.240 -2.747 1.00 0.00 O ATOM 969 CB LYS A 207 14.639 -7.654 -5.044 1.00 0.00 C ATOM 970 CG LYS A 207 14.271 -9.068 -5.507 1.00 0.00 C ATOM 971 CD LYS A 207 12.776 -9.321 -5.412 1.00 0.00 C ATOM 972 CE LYS A 207 12.409 -10.744 -5.817 1.00 0.00 C ATOM 973 NZ LYS A 207 12.873 -11.086 -7.179 1.00 0.00 N ATOM 0 H LYS A 207 15.505 -5.607 -3.934 1.00 0.00 H new ATOM 0 HA LYS A 207 13.438 -7.528 -3.227 1.00 0.00 H new ATOM 0 HB2 LYS A 207 14.022 -6.939 -5.589 1.00 0.00 H new ATOM 0 HB3 LYS A 207 15.675 -7.457 -5.321 1.00 0.00 H new ATOM 0 HG2 LYS A 207 14.599 -9.210 -6.537 1.00 0.00 H new ATOM 0 HG3 LYS A 207 14.803 -9.800 -4.899 1.00 0.00 H new ATOM 0 HD2 LYS A 207 12.442 -9.137 -4.391 1.00 0.00 H new ATOM 0 HD3 LYS A 207 12.248 -8.615 -6.052 1.00 0.00 H new ATOM 0 HE2 LYS A 207 12.843 -11.444 -5.103 1.00 0.00 H new ATOM 0 HE3 LYS A 207 11.327 -10.865 -5.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 12.456 -11.993 -7.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 12.579 -10.341 -7.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 13.910 -11.164 -7.183 1.00 0.00 H new ATOM 987 N LEU A 208 14.749 -9.358 -2.136 1.00 0.00 N ATOM 988 CA LEU A 208 15.500 -10.381 -1.428 1.00 0.00 C ATOM 989 C LEU A 208 16.250 -11.248 -2.363 1.00 0.00 C ATOM 990 O LEU A 208 15.737 -11.641 -3.418 1.00 0.00 O ATOM 991 CB LEU A 208 14.613 -11.244 -0.553 1.00 0.00 C ATOM 992 CG LEU A 208 14.503 -10.825 0.884 1.00 0.00 C ATOM 993 CD1 LEU A 208 13.392 -11.575 1.577 1.00 0.00 C ATOM 994 CD2 LEU A 208 15.835 -11.016 1.606 1.00 0.00 C ATOM 0 H LEU A 208 13.736 -9.476 -2.102 1.00 0.00 H new ATOM 0 HA LEU A 208 16.203 -9.848 -0.788 1.00 0.00 H new ATOM 0 HB2 LEU A 208 13.612 -11.258 -0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 208 14.988 -12.267 -0.585 1.00 0.00 H new ATOM 0 HG LEU A 208 14.257 -9.764 0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 208 13.331 -11.255 2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 208 12.446 -11.367 1.077 1.00 0.00 H new ATOM 0 HD13 LEU A 208 13.596 -12.645 1.538 1.00 0.00 H new ATOM 0 HD21 LEU A 208 15.733 -10.706 2.646 1.00 0.00 H new ATOM 0 HD22 LEU A 208 16.123 -12.067 1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 208 16.602 -10.412 1.121 1.00 0.00 H new ATOM 1006 N ASP A 209 17.428 -11.618 -1.935 1.00 0.00 N ATOM 1007 CA ASP A 209 18.317 -12.436 -2.725 1.00 0.00 C ATOM 1008 C ASP A 209 17.766 -13.847 -2.846 1.00 0.00 C ATOM 1009 O ASP A 209 18.188 -14.626 -3.704 1.00 0.00 O ATOM 1010 CB ASP A 209 19.735 -12.472 -2.129 1.00 0.00 C ATOM 1011 CG ASP A 209 20.343 -11.108 -1.890 1.00 0.00 C ATOM 1012 OD1 ASP A 209 20.120 -10.533 -0.796 1.00 0.00 O ATOM 1013 OD2 ASP A 209 21.063 -10.583 -2.766 1.00 0.00 O ATOM 0 H ASP A 209 17.803 -11.360 -1.022 1.00 0.00 H new ATOM 0 HA ASP A 209 18.383 -11.989 -3.717 1.00 0.00 H new ATOM 0 HB2 ASP A 209 19.706 -13.015 -1.184 1.00 0.00 H new ATOM 0 HB3 ASP A 209 20.385 -13.034 -2.800 1.00 0.00 H new ATOM 1018 N ASN A 210 16.803 -14.168 -1.995 1.00 0.00 N ATOM 1019 CA ASN A 210 16.175 -15.476 -2.018 1.00 0.00 C ATOM 1020 C ASN A 210 14.904 -15.491 -2.859 1.00 0.00 C ATOM 1021 O ASN A 210 14.283 -16.547 -3.027 1.00 0.00 O ATOM 1022 CB ASN A 210 15.885 -16.015 -0.606 1.00 0.00 C ATOM 1023 CG ASN A 210 14.888 -15.203 0.208 1.00 0.00 C ATOM 1024 OD1 ASN A 210 13.687 -15.418 0.137 1.00 0.00 O ATOM 1025 ND2 ASN A 210 15.370 -14.287 0.986 1.00 0.00 N ATOM 0 H ASN A 210 16.440 -13.538 -1.280 1.00 0.00 H new ATOM 0 HA ASN A 210 16.900 -16.141 -2.487 1.00 0.00 H new ATOM 0 HB2 ASN A 210 15.512 -17.035 -0.694 1.00 0.00 H new ATOM 0 HB3 ASN A 210 16.824 -16.066 -0.054 1.00 0.00 H new ATOM 0 HD21 ASN A 210 14.743 -13.723 1.560 1.00 0.00 H new ATOM 0 HD22 ASN A 210 16.377 -14.129 1.025 1.00 0.00 H new ATOM 1032 N GLY A 211 14.524 -14.346 -3.409 1.00 0.00 N ATOM 1033 CA GLY A 211 13.336 -14.321 -4.245 1.00 0.00 C ATOM 1034 C GLY A 211 12.108 -13.755 -3.558 1.00 0.00 C ATOM 1035 O GLY A 211 10.983 -14.106 -3.909 1.00 0.00 O ATOM 0 H GLY A 211 15.003 -13.452 -3.297 1.00 0.00 H new ATOM 0 HA2 GLY A 211 13.545 -13.731 -5.137 1.00 0.00 H new ATOM 0 HA3 GLY A 211 13.118 -15.336 -4.578 1.00 0.00 H new ATOM 1039 N GLY A 212 12.311 -12.913 -2.576 1.00 0.00 N ATOM 1040 CA GLY A 212 11.190 -12.337 -1.868 1.00 0.00 C ATOM 1041 C GLY A 212 11.270 -10.826 -1.778 1.00 0.00 C ATOM 1042 O GLY A 212 12.136 -10.206 -2.399 1.00 0.00 O ATOM 0 H GLY A 212 13.229 -12.612 -2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 212 10.265 -12.619 -2.370 1.00 0.00 H new ATOM 0 HA3 GLY A 212 11.147 -12.755 -0.862 1.00 0.00 H new ATOM 1046 N TYR A 213 10.403 -10.245 -0.994 1.00 0.00 N ATOM 1047 CA TYR A 213 10.349 -8.805 -0.793 1.00 0.00 C ATOM 1048 C TYR A 213 10.408 -8.556 0.697 1.00 0.00 C ATOM 1049 O TYR A 213 9.857 -9.347 1.477 1.00 0.00 O ATOM 1050 CB TYR A 213 9.034 -8.228 -1.351 1.00 0.00 C ATOM 1051 CG TYR A 213 8.734 -8.606 -2.790 1.00 0.00 C ATOM 1052 CD1 TYR A 213 9.462 -8.073 -3.840 1.00 0.00 C ATOM 1053 CD2 TYR A 213 7.726 -9.510 -3.089 1.00 0.00 C ATOM 1054 CE1 TYR A 213 9.190 -8.429 -5.147 1.00 0.00 C ATOM 1055 CE2 TYR A 213 7.451 -9.872 -4.390 1.00 0.00 C ATOM 1056 CZ TYR A 213 8.184 -9.329 -5.414 1.00 0.00 C ATOM 1057 OH TYR A 213 7.910 -9.686 -6.713 1.00 0.00 O ATOM 0 H TYR A 213 9.699 -10.759 -0.464 1.00 0.00 H new ATOM 0 HA TYR A 213 11.179 -8.324 -1.311 1.00 0.00 H new ATOM 0 HB2 TYR A 213 8.210 -8.565 -0.722 1.00 0.00 H new ATOM 0 HB3 TYR A 213 9.069 -7.141 -1.275 1.00 0.00 H new ATOM 0 HD1 TYR A 213 10.254 -7.368 -3.634 1.00 0.00 H new ATOM 0 HD2 TYR A 213 7.145 -9.939 -2.286 1.00 0.00 H new ATOM 0 HE1 TYR A 213 9.765 -8.003 -5.956 1.00 0.00 H new ATOM 0 HE2 TYR A 213 6.663 -10.579 -4.602 1.00 0.00 H new ATOM 0 HH TYR A 213 7.172 -10.331 -6.726 1.00 0.00 H new ATOM 1067 N TYR A 214 11.072 -7.502 1.112 1.00 0.00 N ATOM 1068 CA TYR A 214 11.201 -7.223 2.526 1.00 0.00 C ATOM 1069 C TYR A 214 11.402 -5.753 2.748 1.00 0.00 C ATOM 1070 O TYR A 214 12.239 -5.135 2.095 1.00 0.00 O ATOM 1071 CB TYR A 214 12.371 -8.037 3.137 1.00 0.00 C ATOM 1072 CG TYR A 214 13.797 -7.657 2.675 1.00 0.00 C ATOM 1073 CD1 TYR A 214 14.140 -7.622 1.328 1.00 0.00 C ATOM 1074 CD2 TYR A 214 14.795 -7.373 3.601 1.00 0.00 C ATOM 1075 CE1 TYR A 214 15.421 -7.319 0.918 1.00 0.00 C ATOM 1076 CE2 TYR A 214 16.083 -7.061 3.193 1.00 0.00 C ATOM 1077 CZ TYR A 214 16.386 -7.039 1.848 1.00 0.00 C ATOM 1078 OH TYR A 214 17.674 -6.750 1.433 1.00 0.00 O ATOM 0 H TYR A 214 11.528 -6.828 0.498 1.00 0.00 H new ATOM 0 HA TYR A 214 10.281 -7.525 3.027 1.00 0.00 H new ATOM 0 HB2 TYR A 214 12.326 -7.936 4.221 1.00 0.00 H new ATOM 0 HB3 TYR A 214 12.209 -9.090 2.908 1.00 0.00 H new ATOM 0 HD1 TYR A 214 13.386 -7.837 0.586 1.00 0.00 H new ATOM 0 HD2 TYR A 214 14.563 -7.396 4.656 1.00 0.00 H new ATOM 0 HE1 TYR A 214 15.663 -7.303 -0.134 1.00 0.00 H new ATOM 0 HE2 TYR A 214 16.845 -6.836 3.925 1.00 0.00 H new ATOM 0 HH TYR A 214 18.238 -6.573 2.215 1.00 0.00 H new ATOM 1088 N ILE A 215 10.630 -5.170 3.633 1.00 0.00 N ATOM 1089 CA ILE A 215 10.814 -3.760 3.925 1.00 0.00 C ATOM 1090 C ILE A 215 11.864 -3.649 5.009 1.00 0.00 C ATOM 1091 O ILE A 215 12.558 -2.646 5.143 1.00 0.00 O ATOM 1092 CB ILE A 215 9.512 -3.057 4.395 1.00 0.00 C ATOM 1093 CG1 ILE A 215 8.313 -3.530 3.550 1.00 0.00 C ATOM 1094 CG2 ILE A 215 9.688 -1.538 4.265 1.00 0.00 C ATOM 1095 CD1 ILE A 215 7.021 -2.787 3.812 1.00 0.00 C ATOM 0 H ILE A 215 9.885 -5.632 4.155 1.00 0.00 H new ATOM 0 HA ILE A 215 11.119 -3.260 3.006 1.00 0.00 H new ATOM 0 HB ILE A 215 9.317 -3.313 5.436 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.567 -3.428 2.495 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.150 -4.591 3.738 1.00 0.00 H new ATOM 0 HG21 ILE A 215 8.777 -1.037 4.593 1.00 0.00 H new ATOM 0 HG22 ILE A 215 10.524 -1.214 4.885 1.00 0.00 H new ATOM 0 HG23 ILE A 215 9.888 -1.283 3.224 1.00 0.00 H new ATOM 0 HD11 ILE A 215 6.235 -3.188 3.173 1.00 0.00 H new ATOM 0 HD12 ILE A 215 6.737 -2.909 4.857 1.00 0.00 H new ATOM 0 HD13 ILE A 215 7.160 -1.728 3.595 1.00 0.00 H new ATOM 1107 N THR A 216 11.993 -4.713 5.740 1.00 0.00 N ATOM 1108 CA THR A 216 12.920 -4.825 6.799 1.00 0.00 C ATOM 1109 C THR A 216 13.341 -6.286 6.884 1.00 0.00 C ATOM 1110 O THR A 216 12.639 -7.162 6.377 1.00 0.00 O ATOM 1111 CB THR A 216 12.287 -4.339 8.149 1.00 0.00 C ATOM 1112 OG1 THR A 216 13.183 -4.563 9.246 1.00 0.00 O ATOM 1113 CG2 THR A 216 10.961 -5.039 8.431 1.00 0.00 C ATOM 0 H THR A 216 11.430 -5.552 5.602 1.00 0.00 H new ATOM 0 HA THR A 216 13.789 -4.193 6.614 1.00 0.00 H new ATOM 0 HB THR A 216 12.103 -3.270 8.046 1.00 0.00 H new ATOM 0 HG1 THR A 216 12.768 -4.251 10.077 1.00 0.00 H new ATOM 0 HG21 THR A 216 10.552 -4.677 9.374 1.00 0.00 H new ATOM 0 HG22 THR A 216 10.258 -4.826 7.625 1.00 0.00 H new ATOM 0 HG23 THR A 216 11.124 -6.115 8.495 1.00 0.00 H new ATOM 1121 N THR A 217 14.451 -6.554 7.513 1.00 0.00 N ATOM 1122 CA THR A 217 14.942 -7.905 7.665 1.00 0.00 C ATOM 1123 C THR A 217 14.148 -8.648 8.744 1.00 0.00 C ATOM 1124 O THR A 217 14.237 -9.860 8.883 1.00 0.00 O ATOM 1125 CB THR A 217 16.434 -7.869 8.017 1.00 0.00 C ATOM 1126 OG1 THR A 217 16.642 -6.889 9.049 1.00 0.00 O ATOM 1127 CG2 THR A 217 17.259 -7.494 6.800 1.00 0.00 C ATOM 0 H THR A 217 15.046 -5.843 7.938 1.00 0.00 H new ATOM 0 HA THR A 217 14.812 -8.442 6.725 1.00 0.00 H new ATOM 0 HB THR A 217 16.744 -8.856 8.360 1.00 0.00 H new ATOM 0 HG1 THR A 217 17.593 -6.858 9.284 1.00 0.00 H new ATOM 0 HG21 THR A 217 18.315 -7.473 7.069 1.00 0.00 H new ATOM 0 HG22 THR A 217 17.099 -8.230 6.012 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.956 -6.509 6.444 1.00 0.00 H new ATOM 1135 N ARG A 218 13.332 -7.892 9.463 1.00 0.00 N ATOM 1136 CA ARG A 218 12.507 -8.415 10.534 1.00 0.00 C ATOM 1137 C ARG A 218 11.205 -8.980 9.989 1.00 0.00 C ATOM 1138 O ARG A 218 10.530 -9.774 10.654 1.00 0.00 O ATOM 1139 CB ARG A 218 12.208 -7.300 11.530 1.00 0.00 C ATOM 1140 CG ARG A 218 13.409 -6.808 12.308 1.00 0.00 C ATOM 1141 CD ARG A 218 13.914 -7.858 13.291 1.00 0.00 C ATOM 1142 NE ARG A 218 12.871 -8.223 14.268 1.00 0.00 N ATOM 1143 CZ ARG A 218 12.936 -8.012 15.588 1.00 0.00 C ATOM 1144 NH1 ARG A 218 14.024 -7.476 16.140 1.00 0.00 N ATOM 1145 NH2 ARG A 218 11.911 -8.344 16.360 1.00 0.00 N ATOM 0 H ARG A 218 13.225 -6.888 9.315 1.00 0.00 H new ATOM 0 HA ARG A 218 13.048 -9.221 11.031 1.00 0.00 H new ATOM 0 HB2 ARG A 218 11.771 -6.459 10.992 1.00 0.00 H new ATOM 0 HB3 ARG A 218 11.455 -7.653 12.235 1.00 0.00 H new ATOM 0 HG2 ARG A 218 14.208 -6.544 11.615 1.00 0.00 H new ATOM 0 HG3 ARG A 218 13.144 -5.900 12.850 1.00 0.00 H new ATOM 0 HD2 ARG A 218 14.232 -8.747 12.746 1.00 0.00 H new ATOM 0 HD3 ARG A 218 14.790 -7.476 13.816 1.00 0.00 H new ATOM 0 HE ARG A 218 12.030 -8.674 13.908 1.00 0.00 H new ATOM 0 HH11 ARG A 218 14.820 -7.221 15.555 1.00 0.00 H new ATOM 0 HH12 ARG A 218 14.061 -7.320 17.147 1.00 0.00 H new ATOM 0 HH21 ARG A 218 11.075 -8.759 15.948 1.00 0.00 H new ATOM 0 HH22 ARG A 218 11.958 -8.184 17.366 1.00 0.00 H new ATOM 1159 N ALA A 219 10.873 -8.596 8.781 1.00 0.00 N ATOM 1160 CA ALA A 219 9.638 -8.994 8.165 1.00 0.00 C ATOM 1161 C ALA A 219 9.844 -9.123 6.676 1.00 0.00 C ATOM 1162 O ALA A 219 9.928 -8.124 5.949 1.00 0.00 O ATOM 1163 CB ALA A 219 8.556 -7.982 8.482 1.00 0.00 C ATOM 0 H ALA A 219 11.456 -7.996 8.198 1.00 0.00 H new ATOM 0 HA ALA A 219 9.321 -9.960 8.557 1.00 0.00 H new ATOM 0 HB1 ALA A 219 7.622 -8.289 8.012 1.00 0.00 H new ATOM 0 HB2 ALA A 219 8.417 -7.924 9.562 1.00 0.00 H new ATOM 0 HB3 ALA A 219 8.850 -7.004 8.101 1.00 0.00 H new ATOM 1169 N GLN A 220 9.978 -10.335 6.235 1.00 0.00 N ATOM 1170 CA GLN A 220 10.248 -10.617 4.865 1.00 0.00 C ATOM 1171 C GLN A 220 9.334 -11.693 4.360 1.00 0.00 C ATOM 1172 O GLN A 220 8.973 -12.612 5.099 1.00 0.00 O ATOM 1173 CB GLN A 220 11.701 -10.985 4.712 1.00 0.00 C ATOM 1174 CG GLN A 220 12.166 -12.124 5.602 1.00 0.00 C ATOM 1175 CD GLN A 220 13.673 -12.222 5.695 1.00 0.00 C ATOM 1176 OE1 GLN A 220 14.226 -13.309 5.826 1.00 0.00 O ATOM 1177 NE2 GLN A 220 14.349 -11.100 5.691 1.00 0.00 N ATOM 0 H GLN A 220 9.902 -11.164 6.825 1.00 0.00 H new ATOM 0 HA GLN A 220 10.056 -9.732 4.259 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.885 -11.256 3.672 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.309 -10.105 4.924 1.00 0.00 H new ATOM 0 HG2 GLN A 220 11.754 -11.989 6.602 1.00 0.00 H new ATOM 0 HG3 GLN A 220 11.769 -13.064 5.218 1.00 0.00 H new ATOM 0 HE21 GLN A 220 13.861 -10.211 5.580 1.00 0.00 H new ATOM 0 HE22 GLN A 220 15.363 -11.115 5.799 1.00 0.00 H new ATOM 1186 N PHE A 221 8.952 -11.573 3.124 1.00 0.00 N ATOM 1187 CA PHE A 221 7.976 -12.447 2.522 1.00 0.00 C ATOM 1188 C PHE A 221 8.420 -12.806 1.155 1.00 0.00 C ATOM 1189 O PHE A 221 9.343 -12.200 0.617 1.00 0.00 O ATOM 1190 CB PHE A 221 6.591 -11.768 2.480 1.00 0.00 C ATOM 1191 CG PHE A 221 6.064 -11.413 3.839 1.00 0.00 C ATOM 1192 CD1 PHE A 221 5.332 -12.328 4.571 1.00 0.00 C ATOM 1193 CD2 PHE A 221 6.329 -10.172 4.395 1.00 0.00 C ATOM 1194 CE1 PHE A 221 4.876 -12.011 5.830 1.00 0.00 C ATOM 1195 CE2 PHE A 221 5.882 -9.854 5.650 1.00 0.00 C ATOM 1196 CZ PHE A 221 5.155 -10.775 6.368 1.00 0.00 C ATOM 0 H PHE A 221 9.311 -10.857 2.492 1.00 0.00 H new ATOM 0 HA PHE A 221 7.887 -13.353 3.122 1.00 0.00 H new ATOM 0 HB2 PHE A 221 6.655 -10.864 1.875 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.883 -12.433 1.985 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.116 -13.300 4.152 1.00 0.00 H new ATOM 0 HD2 PHE A 221 6.896 -9.446 3.831 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.301 -12.730 6.395 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.099 -8.885 6.074 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.802 -10.527 7.358 1.00 0.00 H new ATOM 1206 N GLU A 222 7.783 -13.771 0.599 1.00 0.00 N ATOM 1207 CA GLU A 222 8.135 -14.259 -0.696 1.00 0.00 C ATOM 1208 C GLU A 222 7.379 -13.483 -1.724 1.00 0.00 C ATOM 1209 O GLU A 222 7.899 -13.133 -2.787 1.00 0.00 O ATOM 1210 CB GLU A 222 7.730 -15.717 -0.815 1.00 0.00 C ATOM 1211 CG GLU A 222 7.921 -16.498 0.441 1.00 0.00 C ATOM 1212 CD GLU A 222 7.810 -17.988 0.224 1.00 0.00 C ATOM 1213 OE1 GLU A 222 8.823 -18.623 -0.115 1.00 0.00 O ATOM 1214 OE2 GLU A 222 6.697 -18.561 0.389 1.00 0.00 O ATOM 0 H GLU A 222 6.994 -14.253 1.029 1.00 0.00 H new ATOM 0 HA GLU A 222 9.210 -14.154 -0.844 1.00 0.00 H new ATOM 0 HB2 GLU A 222 6.682 -15.771 -1.110 1.00 0.00 H new ATOM 0 HB3 GLU A 222 8.309 -16.182 -1.613 1.00 0.00 H new ATOM 0 HG2 GLU A 222 8.900 -16.268 0.861 1.00 0.00 H new ATOM 0 HG3 GLU A 222 7.178 -16.186 1.175 1.00 0.00 H new ATOM 1221 N THR A 223 6.154 -13.194 -1.382 1.00 0.00 N ATOM 1222 CA THR A 223 5.244 -12.596 -2.285 1.00 0.00 C ATOM 1223 C THR A 223 4.762 -11.314 -1.688 1.00 0.00 C ATOM 1224 O THR A 223 4.751 -11.136 -0.454 1.00 0.00 O ATOM 1225 CB THR A 223 4.043 -13.565 -2.608 1.00 0.00 C ATOM 1226 OG1 THR A 223 2.855 -13.203 -1.883 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.402 -15.010 -2.222 1.00 0.00 C ATOM 0 H THR A 223 5.767 -13.374 -0.456 1.00 0.00 H new ATOM 0 HA THR A 223 5.745 -12.392 -3.231 1.00 0.00 H new ATOM 0 HB THR A 223 3.854 -13.483 -3.678 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.071 -13.593 -2.324 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.563 -15.667 -2.451 1.00 0.00 H new ATOM 0 HG22 THR A 223 5.278 -15.330 -2.786 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.620 -15.058 -1.155 1.00 0.00 H new ATOM 1235 N LEU A 224 4.366 -10.444 -2.534 1.00 0.00 N ATOM 1236 CA LEU A 224 3.967 -9.144 -2.165 1.00 0.00 C ATOM 1237 C LEU A 224 2.556 -9.194 -1.605 1.00 0.00 C ATOM 1238 O LEU A 224 2.232 -8.492 -0.658 1.00 0.00 O ATOM 1239 CB LEU A 224 4.058 -8.296 -3.394 1.00 0.00 C ATOM 1240 CG LEU A 224 4.745 -6.977 -3.243 1.00 0.00 C ATOM 1241 CD1 LEU A 224 5.030 -6.430 -4.606 1.00 0.00 C ATOM 1242 CD2 LEU A 224 3.901 -6.025 -2.426 1.00 0.00 C ATOM 0 H LEU A 224 4.309 -10.623 -3.536 1.00 0.00 H new ATOM 0 HA LEU A 224 4.603 -8.721 -1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.578 -8.866 -4.164 1.00 0.00 H new ATOM 0 HB3 LEU A 224 3.047 -8.115 -3.759 1.00 0.00 H new ATOM 0 HG LEU A 224 5.685 -7.105 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 224 5.532 -5.467 -4.514 1.00 0.00 H new ATOM 0 HD12 LEU A 224 5.672 -7.123 -5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.094 -6.301 -5.149 1.00 0.00 H new ATOM 0 HD21 LEU A 224 4.420 -5.071 -2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 224 2.944 -5.868 -2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 224 3.730 -6.448 -1.436 1.00 0.00 H new ATOM 1254 N GLN A 225 1.736 -10.060 -2.181 1.00 0.00 N ATOM 1255 CA GLN A 225 0.400 -10.305 -1.710 1.00 0.00 C ATOM 1256 C GLN A 225 0.383 -10.709 -0.227 1.00 0.00 C ATOM 1257 O GLN A 225 -0.386 -10.174 0.559 1.00 0.00 O ATOM 1258 CB GLN A 225 -0.233 -11.386 -2.572 1.00 0.00 C ATOM 1259 CG GLN A 225 -1.556 -11.893 -2.065 1.00 0.00 C ATOM 1260 CD GLN A 225 -2.205 -12.876 -3.009 1.00 0.00 C ATOM 1261 OE1 GLN A 225 -3.422 -12.961 -3.089 1.00 0.00 O ATOM 1262 NE2 GLN A 225 -1.416 -13.643 -3.706 1.00 0.00 N ATOM 0 H GLN A 225 1.992 -10.614 -2.998 1.00 0.00 H new ATOM 0 HA GLN A 225 -0.176 -9.383 -1.791 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -0.370 -10.995 -3.580 1.00 0.00 H new ATOM 0 HB3 GLN A 225 0.459 -12.225 -2.647 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -1.410 -12.369 -1.095 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -2.228 -11.049 -1.908 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -0.404 -13.548 -3.618 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -1.810 -14.338 -4.340 1.00 0.00 H new ATOM 1271 N GLN A 226 1.247 -11.625 0.154 1.00 0.00 N ATOM 1272 CA GLN A 226 1.294 -12.087 1.542 1.00 0.00 C ATOM 1273 C GLN A 226 1.840 -10.983 2.441 1.00 0.00 C ATOM 1274 O GLN A 226 1.403 -10.825 3.592 1.00 0.00 O ATOM 1275 CB GLN A 226 2.149 -13.335 1.651 1.00 0.00 C ATOM 1276 CG GLN A 226 1.763 -14.415 0.672 1.00 0.00 C ATOM 1277 CD GLN A 226 0.448 -15.058 0.980 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.381 -16.077 1.659 1.00 0.00 O ATOM 1279 NE2 GLN A 226 -0.594 -14.444 0.550 1.00 0.00 N ATOM 0 H GLN A 226 1.926 -12.067 -0.466 1.00 0.00 H new ATOM 0 HA GLN A 226 0.283 -12.333 1.868 1.00 0.00 H new ATOM 0 HB2 GLN A 226 3.193 -13.066 1.490 1.00 0.00 H new ATOM 0 HB3 GLN A 226 2.074 -13.730 2.664 1.00 0.00 H new ATOM 0 HG2 GLN A 226 1.724 -13.989 -0.330 1.00 0.00 H new ATOM 0 HG3 GLN A 226 2.539 -15.180 0.663 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -0.492 -13.599 -0.012 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -1.524 -14.801 0.771 1.00 0.00 H new ATOM 1288 N LEU A 227 2.767 -10.213 1.890 1.00 0.00 N ATOM 1289 CA LEU A 227 3.361 -9.071 2.577 1.00 0.00 C ATOM 1290 C LEU A 227 2.274 -8.047 2.924 1.00 0.00 C ATOM 1291 O LEU A 227 2.213 -7.554 4.058 1.00 0.00 O ATOM 1292 CB LEU A 227 4.503 -8.470 1.703 1.00 0.00 C ATOM 1293 CG LEU A 227 5.306 -7.269 2.259 1.00 0.00 C ATOM 1294 CD1 LEU A 227 6.665 -7.207 1.585 1.00 0.00 C ATOM 1295 CD2 LEU A 227 4.580 -5.949 2.001 1.00 0.00 C ATOM 0 H LEU A 227 3.131 -10.362 0.949 1.00 0.00 H new ATOM 0 HA LEU A 227 3.809 -9.388 3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.211 -9.270 1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 227 4.067 -8.165 0.752 1.00 0.00 H new ATOM 0 HG LEU A 227 5.415 -7.411 3.334 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.228 -6.361 1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.211 -8.129 1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.533 -7.086 0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 227 5.169 -5.125 2.403 1.00 0.00 H new ATOM 0 HD22 LEU A 227 4.447 -5.810 0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.605 -5.969 2.488 1.00 0.00 H new ATOM 1307 N VAL A 228 1.388 -7.787 1.959 1.00 0.00 N ATOM 1308 CA VAL A 228 0.280 -6.855 2.131 1.00 0.00 C ATOM 1309 C VAL A 228 -0.570 -7.255 3.326 1.00 0.00 C ATOM 1310 O VAL A 228 -0.864 -6.441 4.199 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.602 -6.769 0.838 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -1.898 -6.032 1.103 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.170 -6.062 -0.259 1.00 0.00 C ATOM 0 H VAL A 228 1.422 -8.220 1.036 1.00 0.00 H new ATOM 0 HA VAL A 228 0.702 -5.867 2.314 1.00 0.00 H new ATOM 0 HB VAL A 228 -0.846 -7.784 0.526 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.486 -5.990 0.186 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.464 -6.556 1.874 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -1.678 -5.019 1.440 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -0.445 -6.003 -1.157 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.430 -5.056 0.069 1.00 0.00 H new ATOM 0 HG23 VAL A 228 1.081 -6.618 -0.479 1.00 0.00 H new ATOM 1323 N GLN A 229 -0.873 -8.521 3.384 1.00 0.00 N ATOM 1324 CA GLN A 229 -1.704 -9.095 4.416 1.00 0.00 C ATOM 1325 C GLN A 229 -1.094 -8.989 5.813 1.00 0.00 C ATOM 1326 O GLN A 229 -1.823 -8.853 6.785 1.00 0.00 O ATOM 1327 CB GLN A 229 -2.067 -10.529 4.038 1.00 0.00 C ATOM 1328 CG GLN A 229 -3.374 -10.665 3.256 1.00 0.00 C ATOM 1329 CD GLN A 229 -3.605 -9.554 2.239 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -4.249 -8.547 2.541 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -3.030 -9.679 1.092 1.00 0.00 N ATOM 0 H GLN A 229 -0.543 -9.203 2.701 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.620 -8.508 4.476 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.257 -10.951 3.444 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -2.139 -11.125 4.948 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.378 -11.624 2.738 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -4.207 -10.679 3.959 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -2.505 -10.526 0.874 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -3.100 -8.931 0.402 1.00 0.00 H new ATOM 1340 N HIS A 230 0.224 -8.986 5.912 1.00 0.00 N ATOM 1341 CA HIS A 230 0.849 -8.869 7.217 1.00 0.00 C ATOM 1342 C HIS A 230 0.866 -7.435 7.697 1.00 0.00 C ATOM 1343 O HIS A 230 0.575 -7.152 8.854 1.00 0.00 O ATOM 1344 CB HIS A 230 2.253 -9.439 7.245 1.00 0.00 C ATOM 1345 CG HIS A 230 2.935 -9.214 8.567 1.00 0.00 C ATOM 1346 ND1 HIS A 230 2.572 -9.837 9.735 1.00 0.00 N ATOM 1347 CD2 HIS A 230 3.919 -8.356 8.887 1.00 0.00 C ATOM 1348 CE1 HIS A 230 3.336 -9.357 10.713 1.00 0.00 C ATOM 1349 NE2 HIS A 230 4.181 -8.448 10.250 1.00 0.00 N ATOM 0 H HIS A 230 0.869 -9.061 5.125 1.00 0.00 H new ATOM 0 HA HIS A 230 0.237 -9.462 7.897 1.00 0.00 H new ATOM 0 HB2 HIS A 230 2.213 -10.508 7.037 1.00 0.00 H new ATOM 0 HB3 HIS A 230 2.844 -8.982 6.451 1.00 0.00 H new ATOM 0 HD1 HIS A 230 1.844 -10.544 9.836 1.00 0.00 H new ATOM 0 HD2 HIS A 230 4.426 -7.699 8.195 1.00 0.00 H new ATOM 0 HE1 HIS A 230 3.275 -9.667 11.746 1.00 0.00 H new ATOM 1357 N TYR A 231 1.164 -6.515 6.817 1.00 0.00 N ATOM 1358 CA TYR A 231 1.220 -5.131 7.218 1.00 0.00 C ATOM 1359 C TYR A 231 -0.191 -4.589 7.362 1.00 0.00 C ATOM 1360 O TYR A 231 -0.415 -3.488 7.837 1.00 0.00 O ATOM 1361 CB TYR A 231 2.079 -4.309 6.260 1.00 0.00 C ATOM 1362 CG TYR A 231 3.573 -4.606 6.346 1.00 0.00 C ATOM 1363 CD1 TYR A 231 4.146 -5.686 5.686 1.00 0.00 C ATOM 1364 CD2 TYR A 231 4.405 -3.791 7.089 1.00 0.00 C ATOM 1365 CE1 TYR A 231 5.507 -5.935 5.769 1.00 0.00 C ATOM 1366 CE2 TYR A 231 5.761 -4.030 7.172 1.00 0.00 C ATOM 1367 CZ TYR A 231 6.307 -5.101 6.515 1.00 0.00 C ATOM 1368 OH TYR A 231 7.664 -5.333 6.601 1.00 0.00 O ATOM 0 H TYR A 231 1.369 -6.692 5.834 1.00 0.00 H new ATOM 0 HA TYR A 231 1.706 -5.054 8.190 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.742 -4.492 5.240 1.00 0.00 H new ATOM 0 HB3 TYR A 231 1.918 -3.250 6.464 1.00 0.00 H new ATOM 0 HD1 TYR A 231 3.521 -6.342 5.099 1.00 0.00 H new ATOM 0 HD2 TYR A 231 3.984 -2.948 7.617 1.00 0.00 H new ATOM 0 HE1 TYR A 231 5.937 -6.779 5.251 1.00 0.00 H new ATOM 0 HE2 TYR A 231 6.391 -3.374 7.754 1.00 0.00 H new ATOM 0 HH TYR A 231 8.078 -4.648 7.167 1.00 0.00 H new ATOM 1378 N SER A 232 -1.125 -5.412 6.966 1.00 0.00 N ATOM 1379 CA SER A 232 -2.526 -5.152 7.100 1.00 0.00 C ATOM 1380 C SER A 232 -2.963 -5.529 8.522 1.00 0.00 C ATOM 1381 O SER A 232 -3.949 -4.996 9.046 1.00 0.00 O ATOM 1382 CB SER A 232 -3.312 -5.970 6.054 1.00 0.00 C ATOM 1383 OG SER A 232 -4.687 -5.618 6.020 1.00 0.00 O ATOM 0 H SER A 232 -0.921 -6.310 6.528 1.00 0.00 H new ATOM 0 HA SER A 232 -2.730 -4.095 6.929 1.00 0.00 H new ATOM 0 HB2 SER A 232 -2.874 -5.812 5.068 1.00 0.00 H new ATOM 0 HB3 SER A 232 -3.216 -7.032 6.279 1.00 0.00 H new ATOM 0 HG SER A 232 -4.774 -4.651 5.885 1.00 0.00 H new ATOM 1389 N GLU A 233 -2.201 -6.429 9.148 1.00 0.00 N ATOM 1390 CA GLU A 233 -2.471 -6.880 10.503 1.00 0.00 C ATOM 1391 C GLU A 233 -2.118 -5.766 11.465 1.00 0.00 C ATOM 1392 O GLU A 233 -2.887 -5.419 12.369 1.00 0.00 O ATOM 1393 CB GLU A 233 -1.612 -8.111 10.857 1.00 0.00 C ATOM 1394 CG GLU A 233 -1.818 -9.347 9.991 1.00 0.00 C ATOM 1395 CD GLU A 233 -0.925 -10.497 10.428 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -1.061 -10.949 11.584 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -0.054 -10.957 9.650 1.00 0.00 O ATOM 0 H GLU A 233 -1.380 -6.862 8.724 1.00 0.00 H new ATOM 0 HA GLU A 233 -3.525 -7.148 10.576 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -0.562 -7.824 10.800 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -1.812 -8.382 11.894 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -2.862 -9.657 10.043 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -1.610 -9.100 8.950 1.00 0.00 H new ATOM 1404 N ARG A 234 -0.961 -5.189 11.242 1.00 0.00 N ATOM 1405 CA ARG A 234 -0.424 -4.161 12.086 1.00 0.00 C ATOM 1406 C ARG A 234 0.745 -3.536 11.387 1.00 0.00 C ATOM 1407 O ARG A 234 1.144 -3.977 10.311 1.00 0.00 O ATOM 1408 CB ARG A 234 0.042 -4.754 13.426 1.00 0.00 C ATOM 1409 CG ARG A 234 1.132 -5.805 13.278 1.00 0.00 C ATOM 1410 CD ARG A 234 2.444 -5.373 13.909 1.00 0.00 C ATOM 1411 NE ARG A 234 2.341 -5.257 15.367 1.00 0.00 N ATOM 1412 CZ ARG A 234 3.158 -4.543 16.147 1.00 0.00 C ATOM 1413 NH1 ARG A 234 4.049 -3.706 15.610 1.00 0.00 N ATOM 1414 NH2 ARG A 234 3.047 -4.629 17.462 1.00 0.00 N ATOM 0 H ARG A 234 -0.360 -5.429 10.454 1.00 0.00 H new ATOM 0 HA ARG A 234 -1.194 -3.416 12.285 1.00 0.00 H new ATOM 0 HB2 ARG A 234 0.409 -3.949 14.063 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -0.813 -5.198 13.935 1.00 0.00 H new ATOM 0 HG2 ARG A 234 0.800 -6.736 13.738 1.00 0.00 H new ATOM 0 HG3 ARG A 234 1.292 -6.012 12.220 1.00 0.00 H new ATOM 0 HD2 ARG A 234 3.222 -6.094 13.657 1.00 0.00 H new ATOM 0 HD3 ARG A 234 2.749 -4.414 13.490 1.00 0.00 H new ATOM 0 HE ARG A 234 1.583 -5.763 15.824 1.00 0.00 H new ATOM 0 HH11 ARG A 234 4.110 -3.608 14.597 1.00 0.00 H new ATOM 0 HH12 ARG A 234 4.669 -3.165 16.213 1.00 0.00 H new ATOM 0 HH21 ARG A 234 2.341 -5.238 17.875 1.00 0.00 H new ATOM 0 HH22 ARG A 234 3.668 -4.087 18.063 1.00 0.00 H new ATOM 1428 N ALA A 235 1.307 -2.566 12.004 1.00 0.00 N ATOM 1429 CA ALA A 235 2.438 -1.890 11.457 1.00 0.00 C ATOM 1430 C ALA A 235 3.702 -2.617 11.890 1.00 0.00 C ATOM 1431 O ALA A 235 4.073 -2.611 13.058 1.00 0.00 O ATOM 1432 CB ALA A 235 2.452 -0.435 11.884 1.00 0.00 C ATOM 0 H ALA A 235 0.999 -2.210 12.909 1.00 0.00 H new ATOM 0 HA ALA A 235 2.384 -1.899 10.368 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.323 0.062 11.456 1.00 0.00 H new ATOM 0 HB2 ALA A 235 1.545 0.056 11.532 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.499 -0.375 12.971 1.00 0.00 H new ATOM 1438 N ALA A 236 4.317 -3.281 10.957 1.00 0.00 N ATOM 1439 CA ALA A 236 5.515 -4.087 11.198 1.00 0.00 C ATOM 1440 C ALA A 236 6.806 -3.260 11.104 1.00 0.00 C ATOM 1441 O ALA A 236 7.880 -3.799 10.846 1.00 0.00 O ATOM 1442 CB ALA A 236 5.549 -5.283 10.268 1.00 0.00 C ATOM 0 H ALA A 236 4.009 -3.289 9.985 1.00 0.00 H new ATOM 0 HA ALA A 236 5.461 -4.453 12.223 1.00 0.00 H new ATOM 0 HB1 ALA A 236 6.447 -5.870 10.462 1.00 0.00 H new ATOM 0 HB2 ALA A 236 4.668 -5.901 10.438 1.00 0.00 H new ATOM 0 HB3 ALA A 236 5.557 -4.939 9.234 1.00 0.00 H new ATOM 1448 N GLY A 237 6.706 -1.977 11.340 1.00 0.00 N ATOM 1449 CA GLY A 237 7.855 -1.105 11.226 1.00 0.00 C ATOM 1450 C GLY A 237 7.700 -0.111 10.109 1.00 0.00 C ATOM 1451 O GLY A 237 8.656 0.230 9.415 1.00 0.00 O ATOM 0 H GLY A 237 5.842 -1.509 11.613 1.00 0.00 H new ATOM 0 HA2 GLY A 237 8.001 -0.574 12.166 1.00 0.00 H new ATOM 0 HA3 GLY A 237 8.749 -1.704 11.056 1.00 0.00 H new ATOM 1455 N LEU A 238 6.492 0.388 9.975 1.00 0.00 N ATOM 1456 CA LEU A 238 6.152 1.412 9.021 1.00 0.00 C ATOM 1457 C LEU A 238 5.450 2.486 9.798 1.00 0.00 C ATOM 1458 O LEU A 238 5.087 2.257 10.963 1.00 0.00 O ATOM 1459 CB LEU A 238 5.205 0.889 7.928 1.00 0.00 C ATOM 1460 CG LEU A 238 5.691 -0.283 7.079 1.00 0.00 C ATOM 1461 CD1 LEU A 238 4.677 -0.607 5.999 1.00 0.00 C ATOM 1462 CD2 LEU A 238 7.037 0.008 6.461 1.00 0.00 C ATOM 0 H LEU A 238 5.701 0.083 10.542 1.00 0.00 H new ATOM 0 HA LEU A 238 7.053 1.768 8.522 1.00 0.00 H new ATOM 0 HB2 LEU A 238 4.270 0.594 8.405 1.00 0.00 H new ATOM 0 HB3 LEU A 238 4.974 1.717 7.258 1.00 0.00 H new ATOM 0 HG LEU A 238 5.801 -1.148 7.734 1.00 0.00 H new ATOM 0 HD11 LEU A 238 5.037 -1.445 5.401 1.00 0.00 H new ATOM 0 HD12 LEU A 238 3.726 -0.873 6.461 1.00 0.00 H new ATOM 0 HD13 LEU A 238 4.538 0.263 5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.355 -0.846 5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 238 6.962 0.889 5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 238 7.767 0.191 7.249 1.00 0.00 H new ATOM 1474 N CYS A 239 5.236 3.623 9.209 1.00 0.00 N ATOM 1475 CA CYS A 239 4.563 4.667 9.922 1.00 0.00 C ATOM 1476 C CYS A 239 3.062 4.363 10.055 1.00 0.00 C ATOM 1477 O CYS A 239 2.424 4.761 11.036 1.00 0.00 O ATOM 1478 CB CYS A 239 4.828 6.027 9.298 1.00 0.00 C ATOM 1479 SG CYS A 239 4.111 7.441 10.171 1.00 0.00 S ATOM 0 H CYS A 239 5.512 3.850 8.254 1.00 0.00 H new ATOM 0 HA CYS A 239 4.971 4.706 10.932 1.00 0.00 H new ATOM 0 HB2 CYS A 239 5.906 6.172 9.232 1.00 0.00 H new ATOM 0 HB3 CYS A 239 4.444 6.020 8.278 1.00 0.00 H new ATOM 0 HG CYS A 239 3.602 8.271 9.309 1.00 0.00 H new ATOM 1485 N CYS A 240 2.507 3.622 9.115 1.00 0.00 N ATOM 1486 CA CYS A 240 1.119 3.257 9.190 1.00 0.00 C ATOM 1487 C CYS A 240 0.931 1.808 8.779 1.00 0.00 C ATOM 1488 O CYS A 240 1.830 1.208 8.181 1.00 0.00 O ATOM 1489 CB CYS A 240 0.236 4.213 8.356 1.00 0.00 C ATOM 1490 SG CYS A 240 0.688 4.373 6.615 1.00 0.00 S ATOM 0 H CYS A 240 3.000 3.266 8.296 1.00 0.00 H new ATOM 0 HA CYS A 240 0.794 3.356 10.226 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -0.797 3.869 8.415 1.00 0.00 H new ATOM 0 HB3 CYS A 240 0.269 5.202 8.814 1.00 0.00 H new ATOM 0 HG CYS A 240 -0.128 5.198 6.029 1.00 0.00 H new ATOM 1496 N ARG A 241 -0.199 1.238 9.142 1.00 0.00 N ATOM 1497 CA ARG A 241 -0.519 -0.123 8.766 1.00 0.00 C ATOM 1498 C ARG A 241 -1.371 -0.114 7.510 1.00 0.00 C ATOM 1499 O ARG A 241 -2.012 0.894 7.194 1.00 0.00 O ATOM 1500 CB ARG A 241 -1.229 -0.928 9.890 1.00 0.00 C ATOM 1501 CG ARG A 241 -2.537 -0.346 10.424 1.00 0.00 C ATOM 1502 CD ARG A 241 -2.324 0.675 11.542 1.00 0.00 C ATOM 1503 NE ARG A 241 -3.588 1.298 11.967 1.00 0.00 N ATOM 1504 CZ ARG A 241 -3.761 2.025 13.084 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -2.742 2.232 13.925 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -4.949 2.554 13.344 1.00 0.00 N ATOM 0 H ARG A 241 -0.916 1.700 9.701 1.00 0.00 H new ATOM 0 HA ARG A 241 0.427 -0.631 8.582 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.430 -1.932 9.516 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.536 -1.032 10.725 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -3.079 0.128 9.605 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -3.165 -1.157 10.794 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.856 0.185 12.396 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.635 1.448 11.201 1.00 0.00 H new ATOM 0 HE ARG A 241 -4.400 1.167 11.364 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -1.824 1.837 13.721 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -2.883 2.785 14.770 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -5.725 2.408 12.698 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -5.087 3.107 14.190 1.00 0.00 H new ATOM 1520 N LEU A 242 -1.422 -1.231 6.835 1.00 0.00 N ATOM 1521 CA LEU A 242 -2.135 -1.347 5.579 1.00 0.00 C ATOM 1522 C LEU A 242 -3.576 -1.756 5.867 1.00 0.00 C ATOM 1523 O LEU A 242 -3.992 -2.889 5.625 1.00 0.00 O ATOM 1524 CB LEU A 242 -1.432 -2.359 4.634 1.00 0.00 C ATOM 1525 CG LEU A 242 0.069 -2.127 4.369 1.00 0.00 C ATOM 1526 CD1 LEU A 242 0.576 -3.052 3.276 1.00 0.00 C ATOM 1527 CD2 LEU A 242 0.383 -0.675 4.046 1.00 0.00 C ATOM 0 H LEU A 242 -0.970 -2.094 7.137 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.135 -0.385 5.067 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.554 -3.358 5.053 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.953 -2.349 3.676 1.00 0.00 H new ATOM 0 HG LEU A 242 0.596 -2.365 5.293 1.00 0.00 H new ATOM 0 HD11 LEU A 242 1.637 -2.869 3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 242 0.430 -4.089 3.580 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.025 -2.863 2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.453 -0.565 3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -0.166 -0.374 3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 242 0.088 -0.044 4.884 1.00 0.00 H new ATOM 1539 N VAL A 243 -4.308 -0.833 6.426 1.00 0.00 N ATOM 1540 CA VAL A 243 -5.654 -1.089 6.933 1.00 0.00 C ATOM 1541 C VAL A 243 -6.734 -0.478 6.008 1.00 0.00 C ATOM 1542 O VAL A 243 -7.947 -0.583 6.250 1.00 0.00 O ATOM 1543 CB VAL A 243 -5.747 -0.540 8.396 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -5.494 0.953 8.444 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -7.054 -0.905 9.094 1.00 0.00 C ATOM 0 H VAL A 243 -3.997 0.130 6.550 1.00 0.00 H new ATOM 0 HA VAL A 243 -5.845 -2.162 6.945 1.00 0.00 H new ATOM 0 HB VAL A 243 -4.955 -1.037 8.956 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.566 1.301 9.474 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.497 1.166 8.058 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.237 1.468 7.834 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -7.054 -0.494 10.104 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -7.893 -0.492 8.534 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.149 -1.990 9.143 1.00 0.00 H new ATOM 1555 N VAL A 244 -6.293 0.120 4.945 1.00 0.00 N ATOM 1556 CA VAL A 244 -7.164 0.747 3.980 1.00 0.00 C ATOM 1557 C VAL A 244 -6.734 0.245 2.610 1.00 0.00 C ATOM 1558 O VAL A 244 -5.567 0.010 2.406 1.00 0.00 O ATOM 1559 CB VAL A 244 -7.015 2.310 4.048 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -7.757 3.042 2.973 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -7.343 2.871 5.418 1.00 0.00 C ATOM 0 H VAL A 244 -5.302 0.191 4.713 1.00 0.00 H new ATOM 0 HA VAL A 244 -8.207 0.502 4.181 1.00 0.00 H new ATOM 0 HB VAL A 244 -5.956 2.488 3.861 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -7.603 4.115 3.090 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -7.388 2.727 1.997 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -8.821 2.818 3.048 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -7.223 3.954 5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -8.373 2.623 5.676 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -6.670 2.440 6.159 1.00 0.00 H new