USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1032 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 107 TYR OH : rot -80:sc= -4.87! USER MOD Set 1.2: A 111 CYS SG : rot 160:sc= 0.36 USER MOD Set 2.1: A 104 LYS NZ :NH3+ -174:sc= -1.61 (180deg=-1.66!) USER MOD Set 2.2: A 105 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 79 GLN : amide:sc= -0.498 K(o=-1.9,f=-5!) USER MOD Set 3.2: A 83 LYS NZ :NH3+ -116:sc= -1.42 (180deg=-3.16!) USER MOD Single : A 9 GLN : amide:sc= -2.48! C(o=-2.5!,f=-2.1!) USER MOD Single : A 11 LYS NZ :NH3+ 156:sc= -1 (180deg=-1.66) USER MOD Single : A 12 GLN : amide:sc= -0.473 K(o=-0.47,f=-1.4) USER MOD Single : A 15 GLN : amide:sc= -1.83! K(o=-1.8!,f=-0.73) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -1.87 X(o=-1.9,f=-1.8!) USER MOD Single : A 24 LYS NZ :NH3+ 129:sc= -0.117 (180deg=-0.827) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 156:sc= -2.33! (180deg=-4.79!) USER MOD Single : A 37 GLN : amide:sc= -0.129 K(o=-0.13,f=-1.1) USER MOD Single : A 38 LYS NZ :NH3+ -153:sc= -0.479 (180deg=-0.982!) USER MOD Single : A 41 THR OG1 : rot 57:sc= 0.459 USER MOD Single : A 44 ASN : amide:sc= -1.98! K(o=-2!,f=-0.067) USER MOD Single : A 49 MET CE :methyl 163:sc= -0.145 (180deg=-0.604) USER MOD Single : A 51 LYS NZ :NH3+ -168:sc= -0.432 (180deg=-0.99) USER MOD Single : A 52 SER OG : rot -43:sc= 1.22 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= -0.354 USER MOD Single : A 61 ASN : amide:sc= -0.0238 K(o=-0.024,f=-1.5!) USER MOD Single : A 74 ASN : amide:sc= -0.225 K(o=-0.23,f=-1.2) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 155:sc= -0.145 (180deg=-0.92) USER MOD Single : A 86 HIS : no HD1:sc= -0.741 X(o=-0.74,f=-0.55) USER MOD Single : A 89 SER OG : rot -0:sc= 0.97 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 89:sc= 1.31 USER MOD Single : A 100 THR OG1 : rot 81:sc= 0.865 USER MOD Single : A 101 GLN : amide:sc= -4.81 K(o=-4.8,f=-5.5!) USER MOD Single : A 102 TYR OH : rot 133:sc= 0.408 USER MOD Single : A 103 MET CE :methyl -155:sc= -2.53! (180deg=-5.19!) USER MOD Single : A 109 TYR OH : rot 137:sc= 0.698 USER MOD Single : A 113 LYS NZ :NH3+ -157:sc= 1.35 (180deg=-0.579!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -0.0993 X(o=-0.099,f=-0.13) USER MOD Single : A 117 SER OG : rot 51:sc= 0.0806 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.679 USER MOD Single : A 123 GLN : amide:sc= -0.11 K(o=-0.11,f=-0.78) USER MOD Single : A 129 ASN : amide:sc= -15.7! C(o=-16!,f=-13!) USER MOD ----------------------------------------------------------------- ATOM 93 N GLN A 9 -15.754 -2.559 -6.983 1.00 0.00 N ATOM 94 CA GLN A 9 -14.455 -2.285 -7.663 1.00 0.00 C ATOM 95 C GLN A 9 -14.637 -1.148 -8.668 1.00 0.00 C ATOM 96 O GLN A 9 -13.773 -0.311 -8.833 1.00 0.00 O ATOM 97 CB GLN A 9 -13.961 -3.531 -8.399 1.00 0.00 C ATOM 98 CG GLN A 9 -13.567 -4.603 -7.383 1.00 0.00 C ATOM 99 CD GLN A 9 -12.766 -5.695 -8.088 1.00 0.00 C ATOM 100 OE1 GLN A 9 -13.308 -6.714 -8.470 1.00 0.00 O ATOM 101 NE2 GLN A 9 -11.486 -5.521 -8.288 1.00 0.00 N ATOM 0 HA GLN A 9 -13.719 -2.004 -6.909 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -14.742 -3.910 -9.058 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -13.107 -3.280 -9.028 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -12.975 -4.161 -6.582 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -14.458 -5.029 -6.923 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -11.031 -4.666 -7.968 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -10.942 -6.240 -8.765 1.00 0.00 H new ATOM 110 N PHE A 10 -15.755 -1.110 -9.341 1.00 0.00 N ATOM 111 CA PHE A 10 -15.989 -0.027 -10.338 1.00 0.00 C ATOM 112 C PHE A 10 -15.683 1.329 -9.700 1.00 0.00 C ATOM 113 O PHE A 10 -14.942 2.127 -10.239 1.00 0.00 O ATOM 114 CB PHE A 10 -17.452 -0.071 -10.780 1.00 0.00 C ATOM 115 CG PHE A 10 -17.711 1.006 -11.805 1.00 0.00 C ATOM 116 CD1 PHE A 10 -17.519 0.742 -13.166 1.00 0.00 C ATOM 117 CD2 PHE A 10 -18.152 2.267 -11.392 1.00 0.00 C ATOM 118 CE1 PHE A 10 -17.767 1.742 -14.115 1.00 0.00 C ATOM 119 CE2 PHE A 10 -18.399 3.268 -12.338 1.00 0.00 C ATOM 120 CZ PHE A 10 -18.207 3.005 -13.700 1.00 0.00 C ATOM 0 H PHE A 10 -16.516 -1.782 -9.243 1.00 0.00 H new ATOM 0 HA PHE A 10 -15.339 -0.169 -11.201 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -17.685 -1.049 -11.201 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -18.106 0.069 -9.919 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -17.180 -0.233 -13.484 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -18.302 2.469 -10.342 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -17.619 1.539 -15.165 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -18.737 4.242 -12.018 1.00 0.00 H new ATOM 0 HZ PHE A 10 -18.398 3.777 -14.431 1.00 0.00 H new ATOM 130 N LYS A 11 -16.234 1.593 -8.552 1.00 0.00 N ATOM 131 CA LYS A 11 -15.962 2.893 -7.876 1.00 0.00 C ATOM 132 C LYS A 11 -14.472 3.008 -7.540 1.00 0.00 C ATOM 133 O LYS A 11 -13.894 4.072 -7.603 1.00 0.00 O ATOM 134 CB LYS A 11 -16.777 2.971 -6.585 1.00 0.00 C ATOM 135 CG LYS A 11 -18.265 3.113 -6.917 1.00 0.00 C ATOM 136 CD LYS A 11 -19.088 2.978 -5.635 1.00 0.00 C ATOM 137 CE LYS A 11 -18.651 4.043 -4.631 1.00 0.00 C ATOM 138 NZ LYS A 11 -18.426 5.332 -5.344 1.00 0.00 N ATOM 0 H LYS A 11 -16.862 0.966 -8.050 1.00 0.00 H new ATOM 0 HA LYS A 11 -16.243 3.708 -8.543 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -16.613 2.075 -5.986 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -16.446 3.820 -5.986 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -18.454 4.080 -7.383 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -18.563 2.349 -7.635 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -20.149 3.088 -5.859 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -18.954 1.984 -5.208 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -19.413 4.168 -3.862 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -17.737 3.730 -4.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -18.531 6.122 -4.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -17.467 5.344 -5.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -19.123 5.432 -6.109 1.00 0.00 H new ATOM 152 N GLN A 12 -13.850 1.928 -7.157 1.00 0.00 N ATOM 153 CA GLN A 12 -12.405 1.977 -6.783 1.00 0.00 C ATOM 154 C GLN A 12 -11.513 2.329 -7.982 1.00 0.00 C ATOM 155 O GLN A 12 -10.702 3.233 -7.913 1.00 0.00 O ATOM 156 CB GLN A 12 -12.005 0.599 -6.245 1.00 0.00 C ATOM 157 CG GLN A 12 -12.643 0.377 -4.874 1.00 0.00 C ATOM 158 CD GLN A 12 -12.043 1.358 -3.863 1.00 0.00 C ATOM 159 OE1 GLN A 12 -12.498 2.478 -3.744 1.00 0.00 O ATOM 160 NE2 GLN A 12 -11.036 0.983 -3.123 1.00 0.00 N ATOM 0 H GLN A 12 -14.282 1.007 -7.086 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.266 2.754 -6.031 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.326 -0.180 -6.937 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -10.920 0.529 -6.168 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -13.722 0.518 -4.937 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -12.474 -0.648 -4.545 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -10.653 0.043 -3.222 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -10.632 1.630 -2.446 1.00 0.00 H new ATOM 169 N VAL A 13 -11.636 1.624 -9.071 1.00 0.00 N ATOM 170 CA VAL A 13 -10.774 1.920 -10.252 1.00 0.00 C ATOM 171 C VAL A 13 -11.153 3.274 -10.871 1.00 0.00 C ATOM 172 O VAL A 13 -10.313 3.986 -11.371 1.00 0.00 O ATOM 173 CB VAL A 13 -10.930 0.792 -11.278 1.00 0.00 C ATOM 174 CG1 VAL A 13 -12.413 0.426 -11.437 1.00 0.00 C ATOM 175 CG2 VAL A 13 -10.369 1.246 -12.624 1.00 0.00 C ATOM 0 H VAL A 13 -12.295 0.856 -9.196 1.00 0.00 H new ATOM 0 HA VAL A 13 -9.732 1.980 -9.936 1.00 0.00 H new ATOM 0 HB VAL A 13 -10.383 -0.084 -10.930 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -12.513 -0.376 -12.168 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -12.811 0.095 -10.478 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -12.969 1.299 -11.778 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -10.480 0.444 -13.354 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -10.913 2.126 -12.967 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -9.313 1.493 -12.514 1.00 0.00 H new ATOM 185 N ARG A 14 -12.396 3.652 -10.847 1.00 0.00 N ATOM 186 CA ARG A 14 -12.750 4.977 -11.434 1.00 0.00 C ATOM 187 C ARG A 14 -12.135 6.070 -10.576 1.00 0.00 C ATOM 188 O ARG A 14 -11.665 7.073 -11.077 1.00 0.00 O ATOM 189 CB ARG A 14 -14.268 5.139 -11.482 1.00 0.00 C ATOM 190 CG ARG A 14 -14.853 4.064 -12.394 1.00 0.00 C ATOM 191 CD ARG A 14 -14.722 4.499 -13.860 1.00 0.00 C ATOM 192 NE ARG A 14 -15.437 3.538 -14.743 1.00 0.00 N ATOM 193 CZ ARG A 14 -15.748 3.888 -15.961 1.00 0.00 C ATOM 194 NH1 ARG A 14 -15.472 5.091 -16.384 1.00 0.00 N ATOM 195 NH2 ARG A 14 -16.339 3.039 -16.756 1.00 0.00 N ATOM 0 H ARG A 14 -13.171 3.117 -10.456 1.00 0.00 H new ATOM 0 HA ARG A 14 -12.364 5.046 -12.451 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -14.688 5.052 -10.480 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -14.529 6.130 -11.852 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -14.333 3.119 -12.238 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -15.901 3.896 -12.147 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -15.134 5.500 -13.989 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -13.670 4.549 -14.140 1.00 0.00 H new ATOM 0 HE ARG A 14 -15.683 2.610 -14.398 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -15.013 5.757 -15.763 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -15.715 5.365 -17.336 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -16.559 2.099 -16.426 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -16.581 3.315 -17.708 1.00 0.00 H new ATOM 209 N GLN A 15 -12.098 5.878 -9.290 1.00 0.00 N ATOM 210 CA GLN A 15 -11.470 6.904 -8.426 1.00 0.00 C ATOM 211 C GLN A 15 -10.026 7.066 -8.869 1.00 0.00 C ATOM 212 O GLN A 15 -9.441 8.116 -8.734 1.00 0.00 O ATOM 213 CB GLN A 15 -11.508 6.467 -6.956 1.00 0.00 C ATOM 214 CG GLN A 15 -12.915 6.663 -6.387 1.00 0.00 C ATOM 215 CD GLN A 15 -13.184 8.158 -6.200 1.00 0.00 C ATOM 216 OE1 GLN A 15 -13.023 8.685 -5.116 1.00 0.00 O ATOM 217 NE2 GLN A 15 -13.576 8.874 -7.219 1.00 0.00 N ATOM 0 H GLN A 15 -12.472 5.062 -8.805 1.00 0.00 H new ATOM 0 HA GLN A 15 -12.012 7.845 -8.516 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -11.215 5.420 -6.872 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -10.789 7.047 -6.377 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -13.655 6.231 -7.060 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -13.009 6.143 -5.434 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -13.712 8.434 -8.129 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -13.746 9.873 -7.105 1.00 0.00 H new ATOM 226 N LEU A 16 -9.442 6.025 -9.399 1.00 0.00 N ATOM 227 CA LEU A 16 -8.024 6.122 -9.845 1.00 0.00 C ATOM 228 C LEU A 16 -7.873 7.059 -11.049 1.00 0.00 C ATOM 229 O LEU A 16 -6.945 7.843 -11.108 1.00 0.00 O ATOM 230 CB LEU A 16 -7.500 4.727 -10.204 1.00 0.00 C ATOM 231 CG LEU A 16 -6.829 4.083 -8.994 1.00 0.00 C ATOM 232 CD1 LEU A 16 -6.526 2.612 -9.313 1.00 0.00 C ATOM 233 CD2 LEU A 16 -5.522 4.828 -8.667 1.00 0.00 C ATOM 0 H LEU A 16 -9.883 5.117 -9.542 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.440 6.537 -9.023 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -8.323 4.100 -10.548 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.789 4.799 -11.027 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.493 4.140 -8.131 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -6.046 2.145 -8.453 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -7.456 2.090 -9.538 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.861 2.556 -10.174 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -5.046 4.365 -7.803 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -4.849 4.776 -9.523 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.744 5.871 -8.444 1.00 0.00 H new ATOM 245 N TYR A 17 -8.750 7.000 -12.015 1.00 0.00 N ATOM 246 CA TYR A 17 -8.589 7.910 -13.183 1.00 0.00 C ATOM 247 C TYR A 17 -9.029 9.320 -12.799 1.00 0.00 C ATOM 248 O TYR A 17 -8.506 10.299 -13.294 1.00 0.00 O ATOM 249 CB TYR A 17 -9.433 7.424 -14.362 1.00 0.00 C ATOM 250 CG TYR A 17 -8.945 6.076 -14.839 1.00 0.00 C ATOM 251 CD1 TYR A 17 -7.861 5.983 -15.728 1.00 0.00 C ATOM 252 CD2 TYR A 17 -9.592 4.915 -14.408 1.00 0.00 C ATOM 253 CE1 TYR A 17 -7.430 4.731 -16.179 1.00 0.00 C ATOM 254 CE2 TYR A 17 -9.160 3.663 -14.864 1.00 0.00 C ATOM 255 CZ TYR A 17 -8.081 3.572 -15.747 1.00 0.00 C ATOM 256 OH TYR A 17 -7.659 2.338 -16.195 1.00 0.00 O ATOM 0 H TYR A 17 -9.555 6.374 -12.047 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.539 7.915 -13.476 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -10.479 7.355 -14.064 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.381 8.146 -15.177 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -7.360 6.879 -16.063 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -10.425 4.983 -13.724 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -6.595 4.660 -16.860 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -9.662 2.766 -14.532 1.00 0.00 H new ATOM 0 HH TYR A 17 -8.218 1.637 -15.798 1.00 0.00 H new ATOM 266 N GLU A 18 -10.012 9.440 -11.948 1.00 0.00 N ATOM 267 CA GLU A 18 -10.506 10.796 -11.571 1.00 0.00 C ATOM 268 C GLU A 18 -9.403 11.585 -10.880 1.00 0.00 C ATOM 269 O GLU A 18 -9.347 12.796 -10.970 1.00 0.00 O ATOM 270 CB GLU A 18 -11.697 10.661 -10.622 1.00 0.00 C ATOM 271 CG GLU A 18 -12.887 10.049 -11.366 1.00 0.00 C ATOM 272 CD GLU A 18 -13.341 10.999 -12.479 1.00 0.00 C ATOM 273 OE1 GLU A 18 -12.949 12.155 -12.444 1.00 0.00 O ATOM 274 OE2 GLU A 18 -14.074 10.554 -13.347 1.00 0.00 O ATOM 0 H GLU A 18 -10.493 8.661 -11.499 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.811 11.323 -12.475 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.427 10.035 -9.772 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.969 11.639 -10.224 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.607 9.084 -11.789 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.708 9.867 -10.672 1.00 0.00 H new ATOM 281 N ILE A 19 -8.543 10.911 -10.175 1.00 0.00 N ATOM 282 CA ILE A 19 -7.453 11.607 -9.454 1.00 0.00 C ATOM 283 C ILE A 19 -6.936 12.788 -10.283 1.00 0.00 C ATOM 284 O ILE A 19 -6.647 13.844 -9.753 1.00 0.00 O ATOM 285 CB ILE A 19 -6.337 10.611 -9.182 1.00 0.00 C ATOM 286 CG1 ILE A 19 -6.762 9.713 -8.022 1.00 0.00 C ATOM 287 CG2 ILE A 19 -5.063 11.347 -8.803 1.00 0.00 C ATOM 288 CD1 ILE A 19 -5.947 8.430 -8.037 1.00 0.00 C ATOM 0 H ILE A 19 -8.551 9.897 -10.068 1.00 0.00 H new ATOM 0 HA ILE A 19 -7.826 12.002 -8.509 1.00 0.00 H new ATOM 0 HB ILE A 19 -6.150 10.017 -10.076 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.619 10.234 -7.075 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -7.824 9.481 -8.100 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.269 10.625 -8.610 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.765 12.004 -9.620 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.239 11.941 -7.906 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -6.255 7.794 -7.207 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -6.112 7.905 -8.978 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -4.889 8.670 -7.937 1.00 0.00 H new ATOM 300 N ASN A 20 -6.800 12.626 -11.572 1.00 0.00 N ATOM 301 CA ASN A 20 -6.285 13.752 -12.399 1.00 0.00 C ATOM 302 C ASN A 20 -6.390 13.408 -13.887 1.00 0.00 C ATOM 303 O ASN A 20 -6.511 12.263 -14.274 1.00 0.00 O ATOM 304 CB ASN A 20 -4.808 14.011 -12.038 1.00 0.00 C ATOM 305 CG ASN A 20 -4.687 15.296 -11.220 1.00 0.00 C ATOM 306 OD1 ASN A 20 -4.742 15.271 -10.006 1.00 0.00 O ATOM 307 ND2 ASN A 20 -4.526 16.425 -11.846 1.00 0.00 N ATOM 0 H ASN A 20 -7.021 11.771 -12.083 1.00 0.00 H new ATOM 0 HA ASN A 20 -6.880 14.643 -12.199 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -4.411 13.170 -11.470 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -4.212 14.091 -12.947 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -4.445 17.294 -11.318 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -4.480 16.441 -12.865 1.00 0.00 H new ATOM 314 N ASP A 21 -6.335 14.416 -14.717 1.00 0.00 N ATOM 315 CA ASP A 21 -6.418 14.193 -16.187 1.00 0.00 C ATOM 316 C ASP A 21 -5.006 14.042 -16.751 1.00 0.00 C ATOM 317 O ASP A 21 -4.489 14.926 -17.405 1.00 0.00 O ATOM 318 CB ASP A 21 -7.110 15.391 -16.843 1.00 0.00 C ATOM 319 CG ASP A 21 -7.316 15.113 -18.333 1.00 0.00 C ATOM 320 OD1 ASP A 21 -7.031 14.004 -18.755 1.00 0.00 O ATOM 321 OD2 ASP A 21 -7.758 16.014 -19.028 1.00 0.00 O ATOM 0 H ASP A 21 -6.235 15.391 -14.435 1.00 0.00 H new ATOM 0 HA ASP A 21 -6.991 13.289 -16.393 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -8.070 15.578 -16.362 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -6.507 16.289 -16.710 1.00 0.00 H new ATOM 326 N ASP A 22 -4.383 12.924 -16.504 1.00 0.00 N ATOM 327 CA ASP A 22 -3.001 12.699 -17.025 1.00 0.00 C ATOM 328 C ASP A 22 -3.051 11.614 -18.115 1.00 0.00 C ATOM 329 O ASP A 22 -3.735 10.621 -17.966 1.00 0.00 O ATOM 330 CB ASP A 22 -2.095 12.244 -15.870 1.00 0.00 C ATOM 331 CG ASP A 22 -1.370 13.455 -15.275 1.00 0.00 C ATOM 332 OD1 ASP A 22 -1.944 14.530 -15.292 1.00 0.00 O ATOM 333 OD2 ASP A 22 -0.253 13.286 -14.815 1.00 0.00 O ATOM 0 H ASP A 22 -4.771 12.152 -15.962 1.00 0.00 H new ATOM 0 HA ASP A 22 -2.602 13.620 -17.450 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -2.690 11.750 -15.101 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.370 11.514 -16.230 1.00 0.00 H new ATOM 338 N PRO A 23 -2.341 11.798 -19.207 1.00 0.00 N ATOM 339 CA PRO A 23 -2.330 10.809 -20.327 1.00 0.00 C ATOM 340 C PRO A 23 -1.566 9.527 -19.975 1.00 0.00 C ATOM 341 O PRO A 23 -2.127 8.450 -19.944 1.00 0.00 O ATOM 342 CB PRO A 23 -1.627 11.555 -21.465 1.00 0.00 C ATOM 343 CG PRO A 23 -0.767 12.572 -20.795 1.00 0.00 C ATOM 344 CD PRO A 23 -1.478 12.956 -19.498 1.00 0.00 C ATOM 0 HA PRO A 23 -3.338 10.477 -20.577 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -1.031 10.874 -22.073 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -2.349 12.027 -22.131 1.00 0.00 H new ATOM 0 HG2 PRO A 23 0.224 12.167 -20.589 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -0.628 13.444 -21.434 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -0.767 13.136 -18.692 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.062 13.869 -19.618 1.00 0.00 H new ATOM 352 N LYS A 24 -0.291 9.630 -19.714 1.00 0.00 N ATOM 353 CA LYS A 24 0.494 8.413 -19.374 1.00 0.00 C ATOM 354 C LYS A 24 -0.125 7.739 -18.150 1.00 0.00 C ATOM 355 O LYS A 24 -0.110 6.533 -18.020 1.00 0.00 O ATOM 356 CB LYS A 24 1.942 8.804 -19.063 1.00 0.00 C ATOM 357 CG LYS A 24 2.523 9.628 -20.217 1.00 0.00 C ATOM 358 CD LYS A 24 2.531 8.798 -21.504 1.00 0.00 C ATOM 359 CE LYS A 24 3.423 9.477 -22.545 1.00 0.00 C ATOM 360 NZ LYS A 24 4.836 9.460 -22.075 1.00 0.00 N ATOM 0 H LYS A 24 0.238 10.502 -19.722 1.00 0.00 H new ATOM 0 HA LYS A 24 0.480 7.724 -20.219 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.981 9.380 -18.139 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.543 7.908 -18.906 1.00 0.00 H new ATOM 0 HG2 LYS A 24 1.932 10.532 -20.362 1.00 0.00 H new ATOM 0 HG3 LYS A 24 3.537 9.945 -19.973 1.00 0.00 H new ATOM 0 HD2 LYS A 24 2.896 7.792 -21.298 1.00 0.00 H new ATOM 0 HD3 LYS A 24 1.517 8.696 -21.890 1.00 0.00 H new ATOM 0 HE2 LYS A 24 3.341 8.962 -23.502 1.00 0.00 H new ATOM 0 HE3 LYS A 24 3.095 10.504 -22.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 5.447 9.079 -22.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 5.136 10.428 -21.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 4.913 8.861 -21.228 1.00 0.00 H new ATOM 374 N ARG A 25 -0.668 8.501 -17.246 1.00 0.00 N ATOM 375 CA ARG A 25 -1.282 7.878 -16.043 1.00 0.00 C ATOM 376 C ARG A 25 -2.442 6.971 -16.458 1.00 0.00 C ATOM 377 O ARG A 25 -2.628 5.900 -15.919 1.00 0.00 O ATOM 378 CB ARG A 25 -1.796 8.964 -15.099 1.00 0.00 C ATOM 379 CG ARG A 25 -2.384 8.294 -13.861 1.00 0.00 C ATOM 380 CD ARG A 25 -2.746 9.347 -12.818 1.00 0.00 C ATOM 381 NE ARG A 25 -3.023 8.668 -11.523 1.00 0.00 N ATOM 382 CZ ARG A 25 -3.037 9.353 -10.417 1.00 0.00 C ATOM 383 NH1 ARG A 25 -2.836 10.642 -10.446 1.00 0.00 N ATOM 384 NH2 ARG A 25 -3.253 8.748 -9.281 1.00 0.00 N ATOM 0 H ARG A 25 -0.714 9.519 -17.286 1.00 0.00 H new ATOM 0 HA ARG A 25 -0.526 7.283 -15.531 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -0.985 9.635 -14.817 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -2.553 9.571 -15.596 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -3.270 7.721 -14.134 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -1.665 7.589 -13.443 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -1.929 10.060 -12.703 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -3.620 9.913 -13.141 1.00 0.00 H new ATOM 0 HE ARG A 25 -3.202 7.664 -11.503 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -2.668 11.112 -11.336 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -2.847 11.179 -9.579 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -3.410 7.740 -9.262 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -3.264 9.283 -8.412 1.00 0.00 H new ATOM 398 N LYS A 26 -3.238 7.397 -17.398 1.00 0.00 N ATOM 399 CA LYS A 26 -4.398 6.562 -17.825 1.00 0.00 C ATOM 400 C LYS A 26 -3.903 5.211 -18.346 1.00 0.00 C ATOM 401 O LYS A 26 -4.268 4.167 -17.840 1.00 0.00 O ATOM 402 CB LYS A 26 -5.135 7.290 -18.954 1.00 0.00 C ATOM 403 CG LYS A 26 -6.414 6.532 -19.317 1.00 0.00 C ATOM 404 CD LYS A 26 -7.105 7.225 -20.498 1.00 0.00 C ATOM 405 CE LYS A 26 -6.333 6.947 -21.793 1.00 0.00 C ATOM 406 NZ LYS A 26 -7.217 7.207 -22.965 1.00 0.00 N ATOM 0 H LYS A 26 -3.137 8.285 -17.889 1.00 0.00 H new ATOM 0 HA LYS A 26 -5.063 6.399 -16.977 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.380 8.306 -18.644 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -4.489 7.371 -19.828 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -6.176 5.500 -19.576 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -7.085 6.499 -18.459 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.130 6.866 -20.592 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -7.158 8.299 -20.320 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -5.448 7.581 -21.844 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -5.987 5.914 -21.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -6.693 7.018 -23.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -8.049 6.584 -22.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -7.527 8.200 -22.953 1.00 0.00 H new ATOM 420 N GLU A 27 -3.091 5.221 -19.363 1.00 0.00 N ATOM 421 CA GLU A 27 -2.593 3.934 -19.925 1.00 0.00 C ATOM 422 C GLU A 27 -1.974 3.087 -18.801 1.00 0.00 C ATOM 423 O GLU A 27 -1.993 1.873 -18.845 1.00 0.00 O ATOM 424 CB GLU A 27 -1.574 4.206 -21.045 1.00 0.00 C ATOM 425 CG GLU A 27 -0.154 4.295 -20.483 1.00 0.00 C ATOM 426 CD GLU A 27 0.793 4.781 -21.581 1.00 0.00 C ATOM 427 OE1 GLU A 27 0.361 4.851 -22.721 1.00 0.00 O ATOM 428 OE2 GLU A 27 1.932 5.079 -21.264 1.00 0.00 O ATOM 0 H GLU A 27 -2.750 6.061 -19.830 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.424 3.377 -20.357 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -1.625 3.411 -21.789 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.827 5.136 -21.554 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -0.128 4.979 -19.635 1.00 0.00 H new ATOM 0 HG3 GLU A 27 0.166 3.320 -20.116 1.00 0.00 H new ATOM 435 N PHE A 28 -1.428 3.716 -17.793 1.00 0.00 N ATOM 436 CA PHE A 28 -0.819 2.943 -16.670 1.00 0.00 C ATOM 437 C PHE A 28 -1.898 2.144 -15.940 1.00 0.00 C ATOM 438 O PHE A 28 -1.862 0.932 -15.892 1.00 0.00 O ATOM 439 CB PHE A 28 -0.202 3.926 -15.683 1.00 0.00 C ATOM 440 CG PHE A 28 0.559 3.175 -14.628 1.00 0.00 C ATOM 441 CD1 PHE A 28 1.903 2.874 -14.842 1.00 0.00 C ATOM 442 CD2 PHE A 28 -0.063 2.810 -13.425 1.00 0.00 C ATOM 443 CE1 PHE A 28 2.632 2.205 -13.863 1.00 0.00 C ATOM 444 CE2 PHE A 28 0.666 2.135 -12.445 1.00 0.00 C ATOM 445 CZ PHE A 28 2.017 1.830 -12.661 1.00 0.00 C ATOM 0 H PHE A 28 -1.377 4.730 -17.699 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.066 2.263 -17.067 1.00 0.00 H new ATOM 0 HB2 PHE A 28 0.464 4.612 -16.207 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -0.983 4.530 -15.221 1.00 0.00 H new ATOM 0 HD1 PHE A 28 2.379 3.160 -15.768 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.103 3.051 -13.258 1.00 0.00 H new ATOM 0 HE1 PHE A 28 3.674 1.974 -14.030 1.00 0.00 H new ATOM 0 HE2 PHE A 28 0.189 1.847 -11.520 1.00 0.00 H new ATOM 0 HZ PHE A 28 2.582 1.308 -11.903 1.00 0.00 H new ATOM 455 N LEU A 29 -2.856 2.818 -15.365 1.00 0.00 N ATOM 456 CA LEU A 29 -3.941 2.112 -14.629 1.00 0.00 C ATOM 457 C LEU A 29 -4.576 1.065 -15.537 1.00 0.00 C ATOM 458 O LEU A 29 -4.808 -0.060 -15.144 1.00 0.00 O ATOM 459 CB LEU A 29 -5.006 3.138 -14.242 1.00 0.00 C ATOM 460 CG LEU A 29 -4.369 4.250 -13.404 1.00 0.00 C ATOM 461 CD1 LEU A 29 -5.369 5.399 -13.226 1.00 0.00 C ATOM 462 CD2 LEU A 29 -3.967 3.695 -12.031 1.00 0.00 C ATOM 0 H LEU A 29 -2.933 3.835 -15.374 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.533 1.626 -13.742 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.461 3.560 -15.138 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.803 2.654 -13.677 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.481 4.623 -13.915 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.913 6.189 -12.629 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.645 5.796 -14.203 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.261 5.030 -12.719 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.514 4.488 -11.436 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.851 3.317 -11.518 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.250 2.885 -12.162 1.00 0.00 H new ATOM 474 N ASP A 30 -4.865 1.437 -16.749 1.00 0.00 N ATOM 475 CA ASP A 30 -5.495 0.467 -17.692 1.00 0.00 C ATOM 476 C ASP A 30 -4.513 -0.666 -17.991 1.00 0.00 C ATOM 477 O ASP A 30 -4.848 -1.831 -17.902 1.00 0.00 O ATOM 478 CB ASP A 30 -5.900 1.199 -18.988 1.00 0.00 C ATOM 479 CG ASP A 30 -4.968 0.840 -20.156 1.00 0.00 C ATOM 480 OD1 ASP A 30 -3.796 1.163 -20.076 1.00 0.00 O ATOM 481 OD2 ASP A 30 -5.448 0.250 -21.110 1.00 0.00 O ATOM 0 H ASP A 30 -4.694 2.367 -17.130 1.00 0.00 H new ATOM 0 HA ASP A 30 -6.390 0.039 -17.241 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -6.926 0.939 -19.248 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.876 2.276 -18.821 1.00 0.00 H new ATOM 486 N ASP A 31 -3.301 -0.337 -18.339 1.00 0.00 N ATOM 487 CA ASP A 31 -2.309 -1.401 -18.632 1.00 0.00 C ATOM 488 C ASP A 31 -2.038 -2.190 -17.359 1.00 0.00 C ATOM 489 O ASP A 31 -1.900 -3.395 -17.381 1.00 0.00 O ATOM 490 CB ASP A 31 -1.008 -0.770 -19.134 1.00 0.00 C ATOM 491 CG ASP A 31 -0.026 -1.874 -19.531 1.00 0.00 C ATOM 492 OD1 ASP A 31 -0.440 -3.020 -19.574 1.00 0.00 O ATOM 493 OD2 ASP A 31 1.124 -1.553 -19.785 1.00 0.00 O ATOM 0 H ASP A 31 -2.958 0.619 -18.432 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.701 -2.067 -19.401 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.211 -0.124 -19.988 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.572 -0.143 -18.357 1.00 0.00 H new ATOM 498 N LEU A 32 -1.954 -1.520 -16.242 1.00 0.00 N ATOM 499 CA LEU A 32 -1.684 -2.251 -14.979 1.00 0.00 C ATOM 500 C LEU A 32 -2.809 -3.248 -14.731 1.00 0.00 C ATOM 501 O LEU A 32 -2.566 -4.412 -14.492 1.00 0.00 O ATOM 502 CB LEU A 32 -1.578 -1.265 -13.810 1.00 0.00 C ATOM 503 CG LEU A 32 -1.251 -2.022 -12.513 1.00 0.00 C ATOM 504 CD1 LEU A 32 0.113 -2.703 -12.628 1.00 0.00 C ATOM 505 CD2 LEU A 32 -1.197 -1.033 -11.354 1.00 0.00 C ATOM 0 H LEU A 32 -2.060 -0.509 -16.152 1.00 0.00 H new ATOM 0 HA LEU A 32 -0.738 -2.786 -15.062 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.803 -0.527 -14.015 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.515 -0.720 -13.697 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.022 -2.773 -12.342 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.333 -3.236 -11.703 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.098 -3.409 -13.458 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.882 -1.951 -12.805 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.965 -1.566 -10.432 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.425 -0.288 -11.547 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.162 -0.537 -11.254 1.00 0.00 H new ATOM 517 N PHE A 33 -4.041 -2.828 -14.809 1.00 0.00 N ATOM 518 CA PHE A 33 -5.133 -3.810 -14.594 1.00 0.00 C ATOM 519 C PHE A 33 -5.004 -4.873 -15.683 1.00 0.00 C ATOM 520 O PHE A 33 -5.252 -6.041 -15.460 1.00 0.00 O ATOM 521 CB PHE A 33 -6.512 -3.145 -14.709 1.00 0.00 C ATOM 522 CG PHE A 33 -6.743 -2.161 -13.579 1.00 0.00 C ATOM 523 CD1 PHE A 33 -6.704 -2.588 -12.241 1.00 0.00 C ATOM 524 CD2 PHE A 33 -7.017 -0.819 -13.875 1.00 0.00 C ATOM 525 CE1 PHE A 33 -6.939 -1.668 -11.207 1.00 0.00 C ATOM 526 CE2 PHE A 33 -7.256 0.096 -12.843 1.00 0.00 C ATOM 527 CZ PHE A 33 -7.218 -0.326 -11.508 1.00 0.00 C ATOM 0 H PHE A 33 -4.332 -1.871 -15.007 1.00 0.00 H new ATOM 0 HA PHE A 33 -5.049 -4.237 -13.595 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -6.591 -2.629 -15.666 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -7.289 -3.909 -14.694 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -6.494 -3.622 -12.009 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -7.044 -0.489 -14.903 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -6.905 -1.994 -10.178 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -7.470 1.129 -13.076 1.00 0.00 H new ATOM 0 HZ PHE A 33 -7.403 0.380 -10.712 1.00 0.00 H new ATOM 537 N SER A 34 -4.600 -4.472 -16.862 1.00 0.00 N ATOM 538 CA SER A 34 -4.435 -5.461 -17.968 1.00 0.00 C ATOM 539 C SER A 34 -3.264 -6.396 -17.650 1.00 0.00 C ATOM 540 O SER A 34 -3.404 -7.603 -17.647 1.00 0.00 O ATOM 541 CB SER A 34 -4.159 -4.724 -19.278 1.00 0.00 C ATOM 542 OG SER A 34 -4.276 -5.636 -20.362 1.00 0.00 O ATOM 0 H SER A 34 -4.378 -3.506 -17.105 1.00 0.00 H new ATOM 0 HA SER A 34 -5.349 -6.046 -18.068 1.00 0.00 H new ATOM 0 HB2 SER A 34 -4.864 -3.902 -19.402 1.00 0.00 H new ATOM 0 HB3 SER A 34 -3.160 -4.288 -19.260 1.00 0.00 H new ATOM 0 HG SER A 34 -4.101 -5.167 -21.205 1.00 0.00 H new ATOM 548 N PHE A 35 -2.107 -5.847 -17.385 1.00 0.00 N ATOM 549 CA PHE A 35 -0.923 -6.689 -17.072 1.00 0.00 C ATOM 550 C PHE A 35 -1.216 -7.556 -15.851 1.00 0.00 C ATOM 551 O PHE A 35 -0.862 -8.717 -15.796 1.00 0.00 O ATOM 552 CB PHE A 35 0.250 -5.755 -16.778 1.00 0.00 C ATOM 553 CG PHE A 35 1.491 -6.547 -16.465 1.00 0.00 C ATOM 554 CD1 PHE A 35 2.039 -7.400 -17.426 1.00 0.00 C ATOM 555 CD2 PHE A 35 2.107 -6.403 -15.221 1.00 0.00 C ATOM 556 CE1 PHE A 35 3.210 -8.111 -17.141 1.00 0.00 C ATOM 557 CE2 PHE A 35 3.275 -7.112 -14.931 1.00 0.00 C ATOM 558 CZ PHE A 35 3.830 -7.966 -15.892 1.00 0.00 C ATOM 0 H PHE A 35 -1.934 -4.842 -17.373 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.686 -7.343 -17.911 1.00 0.00 H new ATOM 0 HB2 PHE A 35 0.431 -5.109 -17.637 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.004 -5.107 -15.937 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.560 -7.511 -18.387 1.00 0.00 H new ATOM 0 HD2 PHE A 35 1.680 -5.742 -14.481 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.636 -8.771 -17.882 1.00 0.00 H new ATOM 0 HE2 PHE A 35 3.749 -7.002 -13.967 1.00 0.00 H new ATOM 0 HZ PHE A 35 4.735 -8.513 -15.671 1.00 0.00 H new ATOM 568 N MET A 36 -1.862 -6.995 -14.874 1.00 0.00 N ATOM 569 CA MET A 36 -2.188 -7.765 -13.647 1.00 0.00 C ATOM 570 C MET A 36 -3.068 -8.967 -14.001 1.00 0.00 C ATOM 571 O MET A 36 -2.921 -10.038 -13.444 1.00 0.00 O ATOM 572 CB MET A 36 -2.926 -6.840 -12.683 1.00 0.00 C ATOM 573 CG MET A 36 -1.926 -5.846 -12.094 1.00 0.00 C ATOM 574 SD MET A 36 -0.846 -6.699 -10.924 1.00 0.00 S ATOM 575 CE MET A 36 -1.953 -6.599 -9.501 1.00 0.00 C ATOM 0 H MET A 36 -2.182 -6.026 -14.872 1.00 0.00 H new ATOM 0 HA MET A 36 -1.274 -8.135 -13.183 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.723 -6.310 -13.204 1.00 0.00 H new ATOM 0 HB3 MET A 36 -3.395 -7.420 -11.888 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.333 -5.395 -12.890 1.00 0.00 H new ATOM 0 HG3 MET A 36 -2.455 -5.036 -11.593 1.00 0.00 H new ATOM 0 HE1 MET A 36 -1.714 -7.397 -8.798 1.00 0.00 H new ATOM 0 HE2 MET A 36 -1.829 -5.634 -9.010 1.00 0.00 H new ATOM 0 HE3 MET A 36 -2.985 -6.706 -9.835 1.00 0.00 H new ATOM 585 N GLN A 37 -3.977 -8.805 -14.919 1.00 0.00 N ATOM 586 CA GLN A 37 -4.855 -9.946 -15.299 1.00 0.00 C ATOM 587 C GLN A 37 -3.997 -11.080 -15.867 1.00 0.00 C ATOM 588 O GLN A 37 -4.241 -12.243 -15.618 1.00 0.00 O ATOM 589 CB GLN A 37 -5.858 -9.485 -16.359 1.00 0.00 C ATOM 590 CG GLN A 37 -6.968 -10.527 -16.512 1.00 0.00 C ATOM 591 CD GLN A 37 -7.896 -10.469 -15.296 1.00 0.00 C ATOM 592 OE1 GLN A 37 -8.198 -9.402 -14.798 1.00 0.00 O ATOM 593 NE2 GLN A 37 -8.368 -11.578 -14.795 1.00 0.00 N ATOM 0 H GLN A 37 -4.150 -7.935 -15.422 1.00 0.00 H new ATOM 0 HA GLN A 37 -5.393 -10.301 -14.420 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -6.286 -8.524 -16.074 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -5.351 -9.338 -17.313 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -7.534 -10.339 -17.424 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -6.536 -11.523 -16.605 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -8.115 -12.474 -15.212 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -8.989 -11.549 -13.987 1.00 0.00 H new ATOM 602 N LYS A 38 -2.995 -10.748 -16.637 1.00 0.00 N ATOM 603 CA LYS A 38 -2.125 -11.804 -17.229 1.00 0.00 C ATOM 604 C LYS A 38 -1.366 -12.574 -16.142 1.00 0.00 C ATOM 605 O LYS A 38 -1.336 -13.787 -16.142 1.00 0.00 O ATOM 606 CB LYS A 38 -1.115 -11.160 -18.180 1.00 0.00 C ATOM 607 CG LYS A 38 -0.135 -12.232 -18.661 1.00 0.00 C ATOM 608 CD LYS A 38 0.704 -11.688 -19.823 1.00 0.00 C ATOM 609 CE LYS A 38 1.615 -10.551 -19.340 1.00 0.00 C ATOM 610 NZ LYS A 38 1.105 -9.257 -19.872 1.00 0.00 N ATOM 0 H LYS A 38 -2.742 -9.791 -16.881 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.763 -12.504 -17.769 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.630 -10.711 -19.030 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.578 -10.358 -17.673 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.516 -12.536 -17.842 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.681 -13.120 -18.980 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.307 -12.489 -20.250 1.00 0.00 H new ATOM 0 HD3 LYS A 38 0.048 -11.326 -20.615 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.639 -10.526 -18.251 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.638 -10.719 -19.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.892 -8.583 -19.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 0.676 -9.411 -20.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 0.390 -8.872 -19.222 1.00 0.00 H new ATOM 624 N ARG A 39 -0.711 -11.888 -15.249 1.00 0.00 N ATOM 625 CA ARG A 39 0.088 -12.593 -14.207 1.00 0.00 C ATOM 626 C ARG A 39 -0.800 -13.433 -13.299 1.00 0.00 C ATOM 627 O ARG A 39 -0.323 -14.320 -12.619 1.00 0.00 O ATOM 628 CB ARG A 39 0.841 -11.570 -13.358 1.00 0.00 C ATOM 629 CG ARG A 39 1.832 -10.833 -14.247 1.00 0.00 C ATOM 630 CD ARG A 39 2.892 -10.103 -13.404 1.00 0.00 C ATOM 631 NE ARG A 39 4.251 -10.295 -14.015 1.00 0.00 N ATOM 632 CZ ARG A 39 4.735 -11.484 -14.259 1.00 0.00 C ATOM 633 NH1 ARG A 39 4.084 -12.555 -13.889 1.00 0.00 N ATOM 634 NH2 ARG A 39 5.893 -11.603 -14.852 1.00 0.00 N ATOM 0 H ARG A 39 -0.694 -10.870 -15.195 1.00 0.00 H new ATOM 0 HA ARG A 39 0.790 -13.255 -14.714 1.00 0.00 H new ATOM 0 HB2 ARG A 39 0.142 -10.866 -12.907 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.364 -12.068 -12.541 1.00 0.00 H new ATOM 0 HG2 ARG A 39 2.320 -11.540 -14.918 1.00 0.00 H new ATOM 0 HG3 ARG A 39 1.301 -10.115 -14.872 1.00 0.00 H new ATOM 0 HD2 ARG A 39 2.656 -9.040 -13.347 1.00 0.00 H new ATOM 0 HD3 ARG A 39 2.885 -10.486 -12.384 1.00 0.00 H new ATOM 0 HE ARG A 39 4.811 -9.475 -14.246 1.00 0.00 H new ATOM 0 HH11 ARG A 39 3.190 -12.467 -13.405 1.00 0.00 H new ATOM 0 HH12 ARG A 39 4.470 -13.479 -14.084 1.00 0.00 H new ATOM 0 HH21 ARG A 39 6.415 -10.770 -15.123 1.00 0.00 H new ATOM 0 HH22 ARG A 39 6.275 -12.529 -15.044 1.00 0.00 H new ATOM 648 N GLY A 40 -2.074 -13.179 -13.255 1.00 0.00 N ATOM 649 CA GLY A 40 -2.933 -13.991 -12.361 1.00 0.00 C ATOM 650 C GLY A 40 -3.081 -13.238 -11.053 1.00 0.00 C ATOM 651 O GLY A 40 -3.692 -13.715 -10.116 1.00 0.00 O ATOM 0 H GLY A 40 -2.552 -12.455 -13.791 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -3.908 -14.159 -12.818 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.488 -14.971 -12.190 1.00 0.00 H new ATOM 655 N THR A 41 -2.535 -12.047 -10.987 1.00 0.00 N ATOM 656 CA THR A 41 -2.667 -11.242 -9.739 1.00 0.00 C ATOM 657 C THR A 41 -3.501 -10.005 -10.058 1.00 0.00 C ATOM 658 O THR A 41 -2.968 -8.946 -10.307 1.00 0.00 O ATOM 659 CB THR A 41 -1.282 -10.786 -9.266 1.00 0.00 C ATOM 660 OG1 THR A 41 -0.569 -10.235 -10.364 1.00 0.00 O ATOM 661 CG2 THR A 41 -0.496 -11.967 -8.695 1.00 0.00 C ATOM 0 H THR A 41 -2.008 -11.603 -11.739 1.00 0.00 H new ATOM 0 HA THR A 41 -3.137 -11.842 -8.960 1.00 0.00 H new ATOM 0 HB THR A 41 -1.406 -10.035 -8.486 1.00 0.00 H new ATOM 0 HG1 THR A 41 -1.085 -9.498 -10.753 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.485 -11.625 -8.364 1.00 0.00 H new ATOM 0 HG22 THR A 41 -1.038 -12.390 -7.849 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.374 -12.729 -9.465 1.00 0.00 H new ATOM 669 N PRO A 42 -4.805 -10.135 -10.040 1.00 0.00 N ATOM 670 CA PRO A 42 -5.728 -9.008 -10.326 1.00 0.00 C ATOM 671 C PRO A 42 -5.958 -8.151 -9.081 1.00 0.00 C ATOM 672 O PRO A 42 -5.856 -8.630 -7.969 1.00 0.00 O ATOM 673 CB PRO A 42 -7.001 -9.726 -10.761 1.00 0.00 C ATOM 674 CG PRO A 42 -7.015 -10.984 -9.962 1.00 0.00 C ATOM 675 CD PRO A 42 -5.550 -11.375 -9.748 1.00 0.00 C ATOM 0 HA PRO A 42 -5.350 -8.313 -11.076 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -7.885 -9.120 -10.562 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -6.992 -9.936 -11.831 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -7.520 -10.833 -9.008 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.555 -11.772 -10.487 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -5.373 -11.717 -8.728 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -5.252 -12.186 -10.412 1.00 0.00 H new ATOM 683 N ILE A 43 -6.236 -6.887 -9.242 1.00 0.00 N ATOM 684 CA ILE A 43 -6.428 -6.033 -8.037 1.00 0.00 C ATOM 685 C ILE A 43 -7.889 -6.048 -7.591 1.00 0.00 C ATOM 686 O ILE A 43 -8.731 -5.393 -8.168 1.00 0.00 O ATOM 687 CB ILE A 43 -6.038 -4.586 -8.354 1.00 0.00 C ATOM 688 CG1 ILE A 43 -4.711 -4.562 -9.120 1.00 0.00 C ATOM 689 CG2 ILE A 43 -5.894 -3.805 -7.041 1.00 0.00 C ATOM 690 CD1 ILE A 43 -4.383 -3.130 -9.564 1.00 0.00 C ATOM 0 H ILE A 43 -6.337 -6.414 -10.140 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.798 -6.430 -7.241 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.810 -4.126 -8.970 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.911 -4.947 -8.488 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.773 -5.216 -9.990 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.616 -2.774 -7.260 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.842 -3.819 -6.503 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.121 -4.266 -6.426 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.438 -3.125 -10.107 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.177 -2.759 -10.213 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.301 -2.487 -8.688 1.00 0.00 H new ATOM 702 N ASN A 44 -8.194 -6.773 -6.551 1.00 0.00 N ATOM 703 CA ASN A 44 -9.595 -6.801 -6.058 1.00 0.00 C ATOM 704 C ASN A 44 -9.960 -5.394 -5.595 1.00 0.00 C ATOM 705 O ASN A 44 -10.671 -4.670 -6.261 1.00 0.00 O ATOM 706 CB ASN A 44 -9.692 -7.774 -4.881 1.00 0.00 C ATOM 707 CG ASN A 44 -9.461 -9.200 -5.384 1.00 0.00 C ATOM 708 OD1 ASN A 44 -9.466 -10.139 -4.611 1.00 0.00 O ATOM 709 ND2 ASN A 44 -9.261 -9.404 -6.658 1.00 0.00 N ATOM 0 H ASN A 44 -7.534 -7.345 -6.024 1.00 0.00 H new ATOM 0 HA ASN A 44 -10.276 -7.125 -6.845 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.952 -7.520 -4.122 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -10.672 -7.696 -4.410 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -9.109 -10.351 -7.005 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -9.257 -8.616 -7.306 1.00 0.00 H new ATOM 716 N ARG A 45 -9.451 -4.994 -4.465 1.00 0.00 N ATOM 717 CA ARG A 45 -9.728 -3.628 -3.951 1.00 0.00 C ATOM 718 C ARG A 45 -8.406 -2.871 -3.896 1.00 0.00 C ATOM 719 O ARG A 45 -7.401 -3.397 -3.464 1.00 0.00 O ATOM 720 CB ARG A 45 -10.321 -3.733 -2.552 1.00 0.00 C ATOM 721 CG ARG A 45 -11.714 -4.361 -2.650 1.00 0.00 C ATOM 722 CD ARG A 45 -12.204 -4.789 -1.258 1.00 0.00 C ATOM 723 NE ARG A 45 -12.486 -6.250 -1.266 1.00 0.00 N ATOM 724 CZ ARG A 45 -12.632 -6.894 -0.142 1.00 0.00 C ATOM 725 NH1 ARG A 45 -12.507 -6.264 0.994 1.00 0.00 N ATOM 726 NH2 ARG A 45 -12.895 -8.172 -0.153 1.00 0.00 N ATOM 0 H ARG A 45 -8.848 -5.562 -3.870 1.00 0.00 H new ATOM 0 HA ARG A 45 -10.433 -3.106 -4.597 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -9.678 -4.340 -1.915 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -10.384 -2.746 -2.094 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -12.413 -3.647 -3.085 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -11.685 -5.225 -3.315 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -11.450 -4.556 -0.506 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -13.103 -4.234 -0.989 1.00 0.00 H new ATOM 0 HE ARG A 45 -12.565 -6.748 -2.152 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -12.295 -5.266 1.003 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -12.622 -6.769 1.873 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -12.986 -8.666 -1.041 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -13.009 -8.677 0.726 1.00 0.00 H new ATOM 740 N LEU A 46 -8.385 -1.651 -4.343 1.00 0.00 N ATOM 741 CA LEU A 46 -7.102 -0.894 -4.318 1.00 0.00 C ATOM 742 C LEU A 46 -6.727 -0.588 -2.870 1.00 0.00 C ATOM 743 O LEU A 46 -7.586 -0.298 -2.059 1.00 0.00 O ATOM 744 CB LEU A 46 -7.246 0.447 -5.047 1.00 0.00 C ATOM 745 CG LEU A 46 -8.023 0.297 -6.356 1.00 0.00 C ATOM 746 CD1 LEU A 46 -8.619 1.654 -6.721 1.00 0.00 C ATOM 747 CD2 LEU A 46 -7.072 -0.137 -7.473 1.00 0.00 C ATOM 0 H LEU A 46 -9.188 -1.148 -4.721 1.00 0.00 H new ATOM 0 HA LEU A 46 -6.341 -1.502 -4.807 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.757 1.160 -4.400 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.257 0.856 -5.255 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.808 -0.450 -6.236 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.178 1.567 -7.653 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.288 1.983 -5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.817 2.382 -6.845 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.629 -0.243 -8.404 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.293 0.614 -7.600 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.616 -1.092 -7.212 1.00 0.00 H new ATOM 759 N PRO A 47 -5.461 -0.602 -2.543 1.00 0.00 N ATOM 760 CA PRO A 47 -5.020 -0.265 -1.172 1.00 0.00 C ATOM 761 C PRO A 47 -5.332 1.206 -0.897 1.00 0.00 C ATOM 762 O PRO A 47 -5.104 2.055 -1.735 1.00 0.00 O ATOM 763 CB PRO A 47 -3.509 -0.530 -1.168 1.00 0.00 C ATOM 764 CG PRO A 47 -3.090 -0.601 -2.604 1.00 0.00 C ATOM 765 CD PRO A 47 -4.335 -0.933 -3.429 1.00 0.00 C ATOM 0 HA PRO A 47 -5.521 -0.848 -0.399 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -2.976 0.265 -0.647 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.279 -1.461 -0.650 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -2.659 0.347 -2.925 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -2.323 -1.363 -2.743 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.369 -0.350 -4.349 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -4.352 -1.984 -3.717 1.00 0.00 H new ATOM 773 N ILE A 48 -5.877 1.518 0.243 1.00 0.00 N ATOM 774 CA ILE A 48 -6.227 2.939 0.527 1.00 0.00 C ATOM 775 C ILE A 48 -5.194 3.560 1.450 1.00 0.00 C ATOM 776 O ILE A 48 -4.645 2.920 2.320 1.00 0.00 O ATOM 777 CB ILE A 48 -7.620 2.996 1.174 1.00 0.00 C ATOM 778 CG1 ILE A 48 -8.632 2.369 0.202 1.00 0.00 C ATOM 779 CG2 ILE A 48 -8.020 4.449 1.478 1.00 0.00 C ATOM 780 CD1 ILE A 48 -10.062 2.781 0.571 1.00 0.00 C ATOM 0 H ILE A 48 -6.095 0.856 0.988 1.00 0.00 H new ATOM 0 HA ILE A 48 -6.237 3.503 -0.406 1.00 0.00 H new ATOM 0 HB ILE A 48 -7.606 2.446 2.115 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -8.409 2.684 -0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -8.543 1.283 0.227 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.009 4.466 1.935 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -7.296 4.890 2.163 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -8.039 5.023 0.551 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.764 2.327 -0.129 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.288 2.443 1.582 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.152 3.866 0.522 1.00 0.00 H new ATOM 792 N MET A 49 -4.936 4.819 1.257 1.00 0.00 N ATOM 793 CA MET A 49 -3.954 5.527 2.110 1.00 0.00 C ATOM 794 C MET A 49 -4.460 6.943 2.354 1.00 0.00 C ATOM 795 O MET A 49 -4.668 7.708 1.433 1.00 0.00 O ATOM 796 CB MET A 49 -2.604 5.560 1.400 1.00 0.00 C ATOM 797 CG MET A 49 -2.035 4.144 1.366 1.00 0.00 C ATOM 798 SD MET A 49 -0.296 4.195 0.867 1.00 0.00 S ATOM 799 CE MET A 49 0.387 4.742 2.452 1.00 0.00 C ATOM 0 H MET A 49 -5.370 5.393 0.535 1.00 0.00 H new ATOM 0 HA MET A 49 -3.834 5.015 3.065 1.00 0.00 H new ATOM 0 HB2 MET A 49 -2.719 5.946 0.387 1.00 0.00 H new ATOM 0 HB3 MET A 49 -1.920 6.230 1.920 1.00 0.00 H new ATOM 0 HG2 MET A 49 -2.128 3.681 2.348 1.00 0.00 H new ATOM 0 HG3 MET A 49 -2.605 3.530 0.669 1.00 0.00 H new ATOM 0 HE1 MET A 49 1.461 4.555 2.470 1.00 0.00 H new ATOM 0 HE2 MET A 49 0.203 5.809 2.579 1.00 0.00 H new ATOM 0 HE3 MET A 49 -0.091 4.192 3.263 1.00 0.00 H new ATOM 809 N ALA A 50 -4.687 7.289 3.587 1.00 0.00 N ATOM 810 CA ALA A 50 -5.213 8.648 3.887 1.00 0.00 C ATOM 811 C ALA A 50 -6.675 8.706 3.436 1.00 0.00 C ATOM 812 O ALA A 50 -7.136 9.692 2.898 1.00 0.00 O ATOM 813 CB ALA A 50 -4.389 9.687 3.128 1.00 0.00 C ATOM 0 H ALA A 50 -4.532 6.692 4.399 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.146 8.858 4.954 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.772 10.684 3.345 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -3.346 9.623 3.439 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.460 9.496 2.057 1.00 0.00 H new ATOM 819 N LYS A 51 -7.390 7.637 3.652 1.00 0.00 N ATOM 820 CA LYS A 51 -8.827 7.574 3.250 1.00 0.00 C ATOM 821 C LYS A 51 -8.952 7.782 1.738 1.00 0.00 C ATOM 822 O LYS A 51 -9.983 8.192 1.241 1.00 0.00 O ATOM 823 CB LYS A 51 -9.616 8.659 3.985 1.00 0.00 C ATOM 824 CG LYS A 51 -9.510 8.427 5.491 1.00 0.00 C ATOM 825 CD LYS A 51 -10.281 9.523 6.217 1.00 0.00 C ATOM 826 CE LYS A 51 -10.076 9.380 7.728 1.00 0.00 C ATOM 827 NZ LYS A 51 -9.851 7.946 8.061 1.00 0.00 N ATOM 0 H LYS A 51 -7.035 6.790 4.097 1.00 0.00 H new ATOM 0 HA LYS A 51 -9.229 6.595 3.512 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.227 9.644 3.729 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.661 8.638 3.675 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.913 7.448 5.750 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.465 8.434 5.800 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.939 10.503 5.885 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.342 9.456 5.976 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.223 9.978 8.049 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.948 9.757 8.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.914 7.815 9.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.574 7.363 7.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.907 7.657 7.732 1.00 0.00 H new ATOM 841 N SER A 52 -7.913 7.493 1.005 1.00 0.00 N ATOM 842 CA SER A 52 -7.964 7.659 -0.480 1.00 0.00 C ATOM 843 C SER A 52 -7.265 6.467 -1.147 1.00 0.00 C ATOM 844 O SER A 52 -6.475 5.780 -0.530 1.00 0.00 O ATOM 845 CB SER A 52 -7.255 8.955 -0.874 1.00 0.00 C ATOM 846 OG SER A 52 -5.857 8.814 -0.649 1.00 0.00 O ATOM 0 H SER A 52 -7.025 7.147 1.370 1.00 0.00 H new ATOM 0 HA SER A 52 -9.003 7.703 -0.808 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.445 9.182 -1.923 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.646 9.789 -0.291 1.00 0.00 H new ATOM 0 HG SER A 52 -5.707 8.365 0.209 1.00 0.00 H new ATOM 852 N VAL A 53 -7.549 6.209 -2.399 1.00 0.00 N ATOM 853 CA VAL A 53 -6.895 5.053 -3.080 1.00 0.00 C ATOM 854 C VAL A 53 -5.428 5.376 -3.349 1.00 0.00 C ATOM 855 O VAL A 53 -5.060 6.511 -3.571 1.00 0.00 O ATOM 856 CB VAL A 53 -7.612 4.731 -4.399 1.00 0.00 C ATOM 857 CG1 VAL A 53 -9.118 4.649 -4.154 1.00 0.00 C ATOM 858 CG2 VAL A 53 -7.326 5.820 -5.441 1.00 0.00 C ATOM 0 H VAL A 53 -8.200 6.744 -2.974 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.958 4.181 -2.429 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.245 3.776 -4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.627 4.420 -5.090 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.326 3.864 -3.427 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.477 5.604 -3.770 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.841 5.578 -6.371 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.681 6.781 -5.069 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.253 5.875 -5.624 1.00 0.00 H new ATOM 868 N LEU A 54 -4.587 4.379 -3.325 1.00 0.00 N ATOM 869 CA LEU A 54 -3.139 4.619 -3.571 1.00 0.00 C ATOM 870 C LEU A 54 -2.900 4.837 -5.066 1.00 0.00 C ATOM 871 O LEU A 54 -3.206 3.993 -5.884 1.00 0.00 O ATOM 872 CB LEU A 54 -2.352 3.392 -3.103 1.00 0.00 C ATOM 873 CG LEU A 54 -0.854 3.612 -3.337 1.00 0.00 C ATOM 874 CD1 LEU A 54 -0.379 4.808 -2.507 1.00 0.00 C ATOM 875 CD2 LEU A 54 -0.076 2.346 -2.923 1.00 0.00 C ATOM 0 H LEU A 54 -4.841 3.408 -3.145 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.812 5.504 -3.025 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.541 3.210 -2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.687 2.507 -3.643 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.675 3.813 -4.393 1.00 0.00 H new ATOM 0 HD11 LEU A 54 0.687 4.966 -2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -0.929 5.700 -2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -0.557 4.611 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 54 0.990 2.503 -3.090 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.252 2.140 -1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.416 1.499 -3.519 1.00 0.00 H new ATOM 887 N ASP A 55 -2.360 5.969 -5.427 1.00 0.00 N ATOM 888 CA ASP A 55 -2.106 6.247 -6.869 1.00 0.00 C ATOM 889 C ASP A 55 -1.060 5.261 -7.394 1.00 0.00 C ATOM 890 O ASP A 55 0.129 5.480 -7.275 1.00 0.00 O ATOM 891 CB ASP A 55 -1.581 7.676 -7.020 1.00 0.00 C ATOM 892 CG ASP A 55 -2.603 8.657 -6.440 1.00 0.00 C ATOM 893 OD1 ASP A 55 -3.598 8.196 -5.905 1.00 0.00 O ATOM 894 OD2 ASP A 55 -2.368 9.851 -6.529 1.00 0.00 O ATOM 0 H ASP A 55 -2.084 6.713 -4.786 1.00 0.00 H new ATOM 0 HA ASP A 55 -3.030 6.136 -7.436 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -0.626 7.781 -6.504 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -1.401 7.900 -8.072 1.00 0.00 H new ATOM 899 N LEU A 56 -1.495 4.164 -7.954 1.00 0.00 N ATOM 900 CA LEU A 56 -0.530 3.158 -8.458 1.00 0.00 C ATOM 901 C LEU A 56 0.415 3.820 -9.456 1.00 0.00 C ATOM 902 O LEU A 56 1.520 3.365 -9.674 1.00 0.00 O ATOM 903 CB LEU A 56 -1.302 2.026 -9.136 1.00 0.00 C ATOM 904 CG LEU A 56 -2.402 1.539 -8.188 1.00 0.00 C ATOM 905 CD1 LEU A 56 -3.158 0.368 -8.819 1.00 0.00 C ATOM 906 CD2 LEU A 56 -1.774 1.086 -6.868 1.00 0.00 C ATOM 0 H LEU A 56 -2.478 3.925 -8.082 1.00 0.00 H new ATOM 0 HA LEU A 56 0.055 2.752 -7.632 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.738 2.375 -10.072 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.628 1.206 -9.384 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.099 2.356 -8.002 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.938 0.029 -8.137 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.611 0.690 -9.757 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.465 -0.450 -9.013 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.556 0.739 -6.193 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.073 0.273 -7.059 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -1.245 1.922 -6.411 1.00 0.00 H new ATOM 918 N TYR A 57 -0.014 4.881 -10.081 1.00 0.00 N ATOM 919 CA TYR A 57 0.860 5.548 -11.076 1.00 0.00 C ATOM 920 C TYR A 57 1.883 6.472 -10.405 1.00 0.00 C ATOM 921 O TYR A 57 3.073 6.306 -10.585 1.00 0.00 O ATOM 922 CB TYR A 57 0.004 6.363 -12.035 1.00 0.00 C ATOM 923 CG TYR A 57 0.898 7.009 -13.061 1.00 0.00 C ATOM 924 CD1 TYR A 57 1.681 6.210 -13.889 1.00 0.00 C ATOM 925 CD2 TYR A 57 0.938 8.398 -13.185 1.00 0.00 C ATOM 926 CE1 TYR A 57 2.508 6.782 -14.847 1.00 0.00 C ATOM 927 CE2 TYR A 57 1.771 8.986 -14.145 1.00 0.00 C ATOM 928 CZ TYR A 57 2.559 8.176 -14.979 1.00 0.00 C ATOM 929 OH TYR A 57 3.377 8.753 -15.928 1.00 0.00 O ATOM 0 H TYR A 57 -0.929 5.311 -9.944 1.00 0.00 H new ATOM 0 HA TYR A 57 1.405 4.773 -11.615 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -0.728 5.721 -12.524 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.553 7.124 -11.489 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.645 5.136 -13.786 1.00 0.00 H new ATOM 0 HD2 TYR A 57 0.329 9.017 -12.543 1.00 0.00 H new ATOM 0 HE1 TYR A 57 3.110 6.155 -15.488 1.00 0.00 H new ATOM 0 HE2 TYR A 57 1.807 10.061 -14.244 1.00 0.00 H new ATOM 0 HH TYR A 57 3.291 9.728 -15.885 1.00 0.00 H new ATOM 939 N GLU A 58 1.457 7.455 -9.651 1.00 0.00 N ATOM 940 CA GLU A 58 2.456 8.366 -9.019 1.00 0.00 C ATOM 941 C GLU A 58 3.415 7.545 -8.164 1.00 0.00 C ATOM 942 O GLU A 58 4.600 7.809 -8.123 1.00 0.00 O ATOM 943 CB GLU A 58 1.743 9.406 -8.153 1.00 0.00 C ATOM 944 CG GLU A 58 0.903 10.318 -9.050 1.00 0.00 C ATOM 945 CD GLU A 58 0.289 11.440 -8.212 1.00 0.00 C ATOM 946 OE1 GLU A 58 0.474 11.425 -7.006 1.00 0.00 O ATOM 947 OE2 GLU A 58 -0.360 12.297 -8.790 1.00 0.00 O ATOM 0 H GLU A 58 0.479 7.663 -9.449 1.00 0.00 H new ATOM 0 HA GLU A 58 3.016 8.885 -9.797 1.00 0.00 H new ATOM 0 HB2 GLU A 58 1.106 8.911 -7.420 1.00 0.00 H new ATOM 0 HB3 GLU A 58 2.472 9.995 -7.597 1.00 0.00 H new ATOM 0 HG2 GLU A 58 1.524 10.739 -9.840 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.116 9.742 -9.536 1.00 0.00 H new ATOM 954 N LEU A 59 2.930 6.528 -7.512 1.00 0.00 N ATOM 955 CA LEU A 59 3.850 5.685 -6.708 1.00 0.00 C ATOM 956 C LEU A 59 4.865 5.078 -7.667 1.00 0.00 C ATOM 957 O LEU A 59 6.058 5.114 -7.446 1.00 0.00 O ATOM 958 CB LEU A 59 3.055 4.569 -6.025 1.00 0.00 C ATOM 959 CG LEU A 59 4.009 3.620 -5.298 1.00 0.00 C ATOM 960 CD1 LEU A 59 4.817 4.398 -4.261 1.00 0.00 C ATOM 961 CD2 LEU A 59 3.195 2.530 -4.597 1.00 0.00 C ATOM 0 H LEU A 59 1.949 6.247 -7.501 1.00 0.00 H new ATOM 0 HA LEU A 59 4.350 6.277 -5.941 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.345 4.997 -5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.475 4.018 -6.765 1.00 0.00 H new ATOM 0 HG LEU A 59 4.690 3.166 -6.017 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.496 3.719 -3.745 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.393 5.178 -4.759 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.139 4.853 -3.538 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.870 1.850 -4.077 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.516 2.989 -3.878 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.619 1.974 -5.336 1.00 0.00 H new ATOM 973 N TYR A 60 4.383 4.543 -8.750 1.00 0.00 N ATOM 974 CA TYR A 60 5.280 3.939 -9.765 1.00 0.00 C ATOM 975 C TYR A 60 6.263 4.998 -10.268 1.00 0.00 C ATOM 976 O TYR A 60 7.442 4.939 -9.987 1.00 0.00 O ATOM 977 CB TYR A 60 4.407 3.451 -10.920 1.00 0.00 C ATOM 978 CG TYR A 60 5.219 2.615 -11.868 1.00 0.00 C ATOM 979 CD1 TYR A 60 5.490 1.284 -11.554 1.00 0.00 C ATOM 980 CD2 TYR A 60 5.686 3.167 -13.065 1.00 0.00 C ATOM 981 CE1 TYR A 60 6.229 0.495 -12.437 1.00 0.00 C ATOM 982 CE2 TYR A 60 6.430 2.379 -13.951 1.00 0.00 C ATOM 983 CZ TYR A 60 6.702 1.041 -13.638 1.00 0.00 C ATOM 984 OH TYR A 60 7.434 0.260 -14.510 1.00 0.00 O ATOM 0 H TYR A 60 3.390 4.499 -8.977 1.00 0.00 H new ATOM 0 HA TYR A 60 5.847 3.111 -9.340 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.572 2.867 -10.533 1.00 0.00 H new ATOM 0 HB3 TYR A 60 3.981 4.304 -11.449 1.00 0.00 H new ATOM 0 HD1 TYR A 60 5.128 0.863 -10.627 1.00 0.00 H new ATOM 0 HD2 TYR A 60 5.473 4.198 -13.305 1.00 0.00 H new ATOM 0 HE1 TYR A 60 6.436 -0.537 -12.195 1.00 0.00 H new ATOM 0 HE2 TYR A 60 6.794 2.802 -14.875 1.00 0.00 H new ATOM 0 HH TYR A 60 7.684 0.792 -15.294 1.00 0.00 H new ATOM 994 N ASN A 61 5.786 5.963 -11.013 1.00 0.00 N ATOM 995 CA ASN A 61 6.701 7.019 -11.545 1.00 0.00 C ATOM 996 C ASN A 61 7.712 7.413 -10.471 1.00 0.00 C ATOM 997 O ASN A 61 8.875 7.612 -10.752 1.00 0.00 O ATOM 998 CB ASN A 61 5.888 8.250 -11.951 1.00 0.00 C ATOM 999 CG ASN A 61 6.792 9.235 -12.696 1.00 0.00 C ATOM 1000 OD1 ASN A 61 7.757 8.840 -13.321 1.00 0.00 O ATOM 1001 ND2 ASN A 61 6.520 10.511 -12.655 1.00 0.00 N ATOM 0 H ASN A 61 4.806 6.066 -11.275 1.00 0.00 H new ATOM 0 HA ASN A 61 7.228 6.628 -12.415 1.00 0.00 H new ATOM 0 HB2 ASN A 61 5.053 7.954 -12.586 1.00 0.00 H new ATOM 0 HB3 ASN A 61 5.463 8.726 -11.067 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.117 11.176 -13.147 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.711 10.843 -12.131 1.00 0.00 H new ATOM 1008 N LEU A 62 7.290 7.500 -9.241 1.00 0.00 N ATOM 1009 CA LEU A 62 8.251 7.851 -8.162 1.00 0.00 C ATOM 1010 C LEU A 62 9.236 6.696 -8.002 1.00 0.00 C ATOM 1011 O LEU A 62 10.437 6.878 -7.990 1.00 0.00 O ATOM 1012 CB LEU A 62 7.502 8.077 -6.840 1.00 0.00 C ATOM 1013 CG LEU A 62 7.136 9.558 -6.680 1.00 0.00 C ATOM 1014 CD1 LEU A 62 5.973 9.707 -5.693 1.00 0.00 C ATOM 1015 CD2 LEU A 62 8.354 10.330 -6.158 1.00 0.00 C ATOM 0 H LEU A 62 6.328 7.344 -8.938 1.00 0.00 H new ATOM 0 HA LEU A 62 8.781 8.768 -8.422 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.598 7.468 -6.818 1.00 0.00 H new ATOM 0 HB3 LEU A 62 8.123 7.757 -6.003 1.00 0.00 H new ATOM 0 HG LEU A 62 6.835 9.959 -7.648 1.00 0.00 H new ATOM 0 HD11 LEU A 62 5.720 10.762 -5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 62 5.106 9.162 -6.067 1.00 0.00 H new ATOM 0 HD13 LEU A 62 6.265 9.303 -4.723 1.00 0.00 H new ATOM 0 HD21 LEU A 62 8.096 11.383 -6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.656 9.924 -5.193 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.177 10.233 -6.866 1.00 0.00 H new ATOM 1027 N VAL A 63 8.724 5.509 -7.870 1.00 0.00 N ATOM 1028 CA VAL A 63 9.603 4.327 -7.698 1.00 0.00 C ATOM 1029 C VAL A 63 10.582 4.219 -8.871 1.00 0.00 C ATOM 1030 O VAL A 63 11.752 3.957 -8.677 1.00 0.00 O ATOM 1031 CB VAL A 63 8.728 3.071 -7.599 1.00 0.00 C ATOM 1032 CG1 VAL A 63 9.594 1.825 -7.755 1.00 0.00 C ATOM 1033 CG2 VAL A 63 8.026 3.039 -6.224 1.00 0.00 C ATOM 0 H VAL A 63 7.724 5.306 -7.874 1.00 0.00 H new ATOM 0 HA VAL A 63 10.189 4.430 -6.785 1.00 0.00 H new ATOM 0 HB VAL A 63 7.980 3.092 -8.391 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.968 0.936 -7.684 1.00 0.00 H new ATOM 0 HG12 VAL A 63 10.088 1.844 -8.727 1.00 0.00 H new ATOM 0 HG13 VAL A 63 10.346 1.803 -6.966 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.404 2.147 -6.154 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.776 3.022 -5.433 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.402 3.926 -6.113 1.00 0.00 H new ATOM 1043 N ILE A 64 10.142 4.436 -10.082 1.00 0.00 N ATOM 1044 CA ILE A 64 11.109 4.354 -11.213 1.00 0.00 C ATOM 1045 C ILE A 64 12.043 5.559 -11.098 1.00 0.00 C ATOM 1046 O ILE A 64 13.184 5.524 -11.514 1.00 0.00 O ATOM 1047 CB ILE A 64 10.384 4.382 -12.566 1.00 0.00 C ATOM 1048 CG1 ILE A 64 9.078 3.589 -12.475 1.00 0.00 C ATOM 1049 CG2 ILE A 64 11.279 3.735 -13.641 1.00 0.00 C ATOM 1050 CD1 ILE A 64 9.363 2.184 -11.940 1.00 0.00 C ATOM 0 H ILE A 64 9.179 4.661 -10.333 1.00 0.00 H new ATOM 0 HA ILE A 64 11.664 3.417 -11.162 1.00 0.00 H new ATOM 0 HB ILE A 64 10.168 5.417 -12.829 1.00 0.00 H new ATOM 0 HG12 ILE A 64 8.375 4.102 -11.819 1.00 0.00 H new ATOM 0 HG13 ILE A 64 8.610 3.526 -13.458 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.765 3.754 -14.602 1.00 0.00 H new ATOM 0 HG22 ILE A 64 12.214 4.290 -13.718 1.00 0.00 H new ATOM 0 HG23 ILE A 64 11.492 2.702 -13.364 1.00 0.00 H new ATOM 0 HD11 ILE A 64 8.431 1.623 -11.877 1.00 0.00 H new ATOM 0 HD12 ILE A 64 10.050 1.671 -12.613 1.00 0.00 H new ATOM 0 HD13 ILE A 64 9.811 2.256 -10.949 1.00 0.00 H new ATOM 1062 N ALA A 65 11.545 6.633 -10.541 1.00 0.00 N ATOM 1063 CA ALA A 65 12.380 7.856 -10.401 1.00 0.00 C ATOM 1064 C ALA A 65 13.657 7.518 -9.633 1.00 0.00 C ATOM 1065 O ALA A 65 14.687 8.126 -9.846 1.00 0.00 O ATOM 1066 CB ALA A 65 11.602 8.938 -9.646 1.00 0.00 C ATOM 0 H ALA A 65 10.595 6.713 -10.178 1.00 0.00 H new ATOM 0 HA ALA A 65 12.637 8.227 -11.393 1.00 0.00 H new ATOM 0 HB1 ALA A 65 12.221 9.830 -9.548 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.694 9.185 -10.197 1.00 0.00 H new ATOM 0 HB3 ALA A 65 11.336 8.570 -8.655 1.00 0.00 H new ATOM 1072 N ARG A 66 13.624 6.550 -8.751 1.00 0.00 N ATOM 1073 CA ARG A 66 14.866 6.202 -8.006 1.00 0.00 C ATOM 1074 C ARG A 66 15.609 5.105 -8.772 1.00 0.00 C ATOM 1075 O ARG A 66 16.713 4.726 -8.435 1.00 0.00 O ATOM 1076 CB ARG A 66 14.507 5.703 -6.605 1.00 0.00 C ATOM 1077 CG ARG A 66 13.546 6.688 -5.929 1.00 0.00 C ATOM 1078 CD ARG A 66 14.042 8.122 -6.113 1.00 0.00 C ATOM 1079 NE ARG A 66 13.451 8.991 -5.060 1.00 0.00 N ATOM 1080 CZ ARG A 66 13.944 10.179 -4.844 1.00 0.00 C ATOM 1081 NH1 ARG A 66 14.955 10.606 -5.551 1.00 0.00 N ATOM 1082 NH2 ARG A 66 13.423 10.944 -3.928 1.00 0.00 N ATOM 0 H ARG A 66 12.801 5.994 -8.519 1.00 0.00 H new ATOM 0 HA ARG A 66 15.501 7.083 -7.914 1.00 0.00 H new ATOM 0 HB2 ARG A 66 14.046 4.717 -6.668 1.00 0.00 H new ATOM 0 HB3 ARG A 66 15.411 5.594 -6.006 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.548 6.583 -6.355 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.465 6.457 -4.867 1.00 0.00 H new ATOM 0 HD2 ARG A 66 15.130 8.152 -6.056 1.00 0.00 H new ATOM 0 HD3 ARG A 66 13.765 8.490 -7.101 1.00 0.00 H new ATOM 0 HE ARG A 66 12.661 8.658 -4.507 1.00 0.00 H new ATOM 0 HH11 ARG A 66 15.360 10.010 -6.273 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.340 11.535 -5.381 1.00 0.00 H new ATOM 0 HH21 ARG A 66 12.629 10.614 -3.379 1.00 0.00 H new ATOM 0 HH22 ARG A 66 13.809 11.873 -3.759 1.00 0.00 H new ATOM 1096 N GLY A 67 15.015 4.629 -9.829 1.00 0.00 N ATOM 1097 CA GLY A 67 15.681 3.592 -10.666 1.00 0.00 C ATOM 1098 C GLY A 67 15.457 2.174 -10.125 1.00 0.00 C ATOM 1099 O GLY A 67 16.182 1.265 -10.476 1.00 0.00 O ATOM 0 H GLY A 67 14.091 4.915 -10.152 1.00 0.00 H new ATOM 0 HA2 GLY A 67 15.302 3.653 -11.686 1.00 0.00 H new ATOM 0 HA3 GLY A 67 16.751 3.797 -10.711 1.00 0.00 H new ATOM 1103 N GLY A 68 14.462 1.946 -9.302 1.00 0.00 N ATOM 1104 CA GLY A 68 14.233 0.551 -8.806 1.00 0.00 C ATOM 1105 C GLY A 68 13.786 0.543 -7.339 1.00 0.00 C ATOM 1106 O GLY A 68 14.385 1.171 -6.489 1.00 0.00 O ATOM 0 H GLY A 68 13.809 2.650 -8.957 1.00 0.00 H new ATOM 0 HA2 GLY A 68 13.476 0.065 -9.421 1.00 0.00 H new ATOM 0 HA3 GLY A 68 15.150 -0.029 -8.911 1.00 0.00 H new ATOM 1110 N LEU A 69 12.725 -0.167 -7.047 1.00 0.00 N ATOM 1111 CA LEU A 69 12.198 -0.235 -5.649 1.00 0.00 C ATOM 1112 C LEU A 69 13.325 -0.584 -4.667 1.00 0.00 C ATOM 1113 O LEU A 69 13.382 -0.064 -3.570 1.00 0.00 O ATOM 1114 CB LEU A 69 11.132 -1.336 -5.581 1.00 0.00 C ATOM 1115 CG LEU A 69 10.297 -1.186 -4.296 1.00 0.00 C ATOM 1116 CD1 LEU A 69 9.222 -0.093 -4.470 1.00 0.00 C ATOM 1117 CD2 LEU A 69 9.621 -2.524 -3.970 1.00 0.00 C ATOM 0 H LEU A 69 12.194 -0.710 -7.728 1.00 0.00 H new ATOM 0 HA LEU A 69 11.776 0.733 -5.379 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.483 -1.279 -6.455 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.609 -2.316 -5.602 1.00 0.00 H new ATOM 0 HG LEU A 69 10.958 -0.896 -3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.643 -0.003 -3.551 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.704 0.860 -4.690 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.559 -0.363 -5.292 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.029 -2.421 -3.061 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.971 -2.814 -4.795 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.382 -3.290 -3.822 1.00 0.00 H new ATOM 1129 N VAL A 70 14.208 -1.474 -5.037 1.00 0.00 N ATOM 1130 CA VAL A 70 15.306 -1.861 -4.102 1.00 0.00 C ATOM 1131 C VAL A 70 16.102 -0.614 -3.695 1.00 0.00 C ATOM 1132 O VAL A 70 16.435 -0.436 -2.540 1.00 0.00 O ATOM 1133 CB VAL A 70 16.219 -2.895 -4.786 1.00 0.00 C ATOM 1134 CG1 VAL A 70 17.354 -3.312 -3.838 1.00 0.00 C ATOM 1135 CG2 VAL A 70 15.387 -4.132 -5.159 1.00 0.00 C ATOM 0 H VAL A 70 14.217 -1.947 -5.940 1.00 0.00 H new ATOM 0 HA VAL A 70 14.885 -2.309 -3.202 1.00 0.00 H new ATOM 0 HB VAL A 70 16.652 -2.452 -5.682 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.992 -4.043 -4.334 1.00 0.00 H new ATOM 0 HG12 VAL A 70 17.945 -2.436 -3.571 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.931 -3.753 -2.935 1.00 0.00 H new ATOM 0 HG21 VAL A 70 16.028 -4.869 -5.644 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.954 -4.565 -4.257 1.00 0.00 H new ATOM 0 HG23 VAL A 70 14.588 -3.841 -5.841 1.00 0.00 H new ATOM 1145 N ASP A 71 16.409 0.252 -4.621 1.00 0.00 N ATOM 1146 CA ASP A 71 17.179 1.479 -4.260 1.00 0.00 C ATOM 1147 C ASP A 71 16.414 2.265 -3.189 1.00 0.00 C ATOM 1148 O ASP A 71 16.991 2.799 -2.266 1.00 0.00 O ATOM 1149 CB ASP A 71 17.362 2.347 -5.505 1.00 0.00 C ATOM 1150 CG ASP A 71 18.304 1.639 -6.479 1.00 0.00 C ATOM 1151 OD1 ASP A 71 18.932 0.676 -6.067 1.00 0.00 O ATOM 1152 OD2 ASP A 71 18.383 2.068 -7.617 1.00 0.00 O ATOM 0 H ASP A 71 16.162 0.166 -5.607 1.00 0.00 H new ATOM 0 HA ASP A 71 18.157 1.197 -3.869 1.00 0.00 H new ATOM 0 HB2 ASP A 71 16.398 2.529 -5.980 1.00 0.00 H new ATOM 0 HB3 ASP A 71 17.770 3.319 -5.228 1.00 0.00 H new ATOM 1157 N VAL A 72 15.118 2.328 -3.306 1.00 0.00 N ATOM 1158 CA VAL A 72 14.296 3.065 -2.301 1.00 0.00 C ATOM 1159 C VAL A 72 14.455 2.408 -0.931 1.00 0.00 C ATOM 1160 O VAL A 72 14.587 3.080 0.065 1.00 0.00 O ATOM 1161 CB VAL A 72 12.829 3.015 -2.750 1.00 0.00 C ATOM 1162 CG1 VAL A 72 11.938 3.827 -1.801 1.00 0.00 C ATOM 1163 CG2 VAL A 72 12.713 3.566 -4.182 1.00 0.00 C ATOM 0 H VAL A 72 14.586 1.897 -4.062 1.00 0.00 H new ATOM 0 HA VAL A 72 14.623 4.102 -2.226 1.00 0.00 H new ATOM 0 HB VAL A 72 12.492 1.979 -2.728 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.903 3.776 -2.140 1.00 0.00 H new ATOM 0 HG12 VAL A 72 12.010 3.416 -0.794 1.00 0.00 H new ATOM 0 HG13 VAL A 72 12.267 4.866 -1.794 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.672 3.531 -4.502 1.00 0.00 H new ATOM 0 HG22 VAL A 72 13.065 4.597 -4.205 1.00 0.00 H new ATOM 0 HG23 VAL A 72 13.320 2.961 -4.855 1.00 0.00 H new ATOM 1173 N ILE A 73 14.448 1.106 -0.863 1.00 0.00 N ATOM 1174 CA ILE A 73 14.602 0.439 0.461 1.00 0.00 C ATOM 1175 C ILE A 73 16.002 0.695 1.038 1.00 0.00 C ATOM 1176 O ILE A 73 16.146 1.177 2.144 1.00 0.00 O ATOM 1177 CB ILE A 73 14.377 -1.068 0.307 1.00 0.00 C ATOM 1178 CG1 ILE A 73 12.921 -1.318 -0.109 1.00 0.00 C ATOM 1179 CG2 ILE A 73 14.666 -1.765 1.638 1.00 0.00 C ATOM 1180 CD1 ILE A 73 12.681 -2.817 -0.315 1.00 0.00 C ATOM 0 H ILE A 73 14.343 0.478 -1.660 1.00 0.00 H new ATOM 0 HA ILE A 73 13.862 0.853 1.147 1.00 0.00 H new ATOM 0 HB ILE A 73 15.046 -1.467 -0.456 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.245 -0.936 0.656 1.00 0.00 H new ATOM 0 HG13 ILE A 73 12.700 -0.777 -1.029 1.00 0.00 H new ATOM 0 HG21 ILE A 73 14.506 -2.838 1.529 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.700 -1.580 1.929 1.00 0.00 H new ATOM 0 HG23 ILE A 73 13.998 -1.375 2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.645 -2.982 -0.610 1.00 0.00 H new ATOM 0 HD12 ILE A 73 13.344 -3.188 -1.097 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.883 -3.349 0.615 1.00 0.00 H new ATOM 1192 N ASN A 74 17.033 0.364 0.309 1.00 0.00 N ATOM 1193 CA ASN A 74 18.415 0.575 0.821 1.00 0.00 C ATOM 1194 C ASN A 74 18.630 2.040 1.177 1.00 0.00 C ATOM 1195 O ASN A 74 19.225 2.363 2.186 1.00 0.00 O ATOM 1196 CB ASN A 74 19.426 0.174 -0.255 1.00 0.00 C ATOM 1197 CG ASN A 74 19.301 -1.321 -0.550 1.00 0.00 C ATOM 1198 OD1 ASN A 74 18.919 -2.092 0.307 1.00 0.00 O ATOM 1199 ND2 ASN A 74 19.611 -1.764 -1.737 1.00 0.00 N ATOM 0 H ASN A 74 16.976 -0.045 -0.624 1.00 0.00 H new ATOM 0 HA ASN A 74 18.553 -0.037 1.712 1.00 0.00 H new ATOM 0 HB2 ASN A 74 19.251 0.749 -1.164 1.00 0.00 H new ATOM 0 HB3 ASN A 74 20.438 0.405 0.079 1.00 0.00 H new ATOM 0 HD21 ASN A 74 19.533 -2.759 -1.946 1.00 0.00 H new ATOM 0 HD22 ASN A 74 19.932 -1.115 -2.456 1.00 0.00 H new ATOM 1206 N LYS A 75 18.154 2.936 0.355 1.00 0.00 N ATOM 1207 CA LYS A 75 18.340 4.381 0.652 1.00 0.00 C ATOM 1208 C LYS A 75 17.122 4.940 1.386 1.00 0.00 C ATOM 1209 O LYS A 75 17.119 6.074 1.820 1.00 0.00 O ATOM 1210 CB LYS A 75 18.546 5.149 -0.659 1.00 0.00 C ATOM 1211 CG LYS A 75 20.030 5.145 -1.029 1.00 0.00 C ATOM 1212 CD LYS A 75 20.479 3.713 -1.322 1.00 0.00 C ATOM 1213 CE LYS A 75 21.910 3.726 -1.864 1.00 0.00 C ATOM 1214 NZ LYS A 75 22.573 2.433 -1.538 1.00 0.00 N ATOM 0 H LYS A 75 17.647 2.729 -0.505 1.00 0.00 H new ATOM 0 HA LYS A 75 19.216 4.498 1.290 1.00 0.00 H new ATOM 0 HB2 LYS A 75 17.961 4.691 -1.456 1.00 0.00 H new ATOM 0 HB3 LYS A 75 18.191 6.174 -0.551 1.00 0.00 H new ATOM 0 HG2 LYS A 75 20.200 5.776 -1.901 1.00 0.00 H new ATOM 0 HG3 LYS A 75 20.620 5.563 -0.213 1.00 0.00 H new ATOM 0 HD2 LYS A 75 20.428 3.112 -0.414 1.00 0.00 H new ATOM 0 HD3 LYS A 75 19.809 3.252 -2.047 1.00 0.00 H new ATOM 0 HE2 LYS A 75 21.901 3.881 -2.943 1.00 0.00 H new ATOM 0 HE3 LYS A 75 22.469 4.554 -1.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 23.546 2.439 -1.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 22.593 2.304 -0.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 22.043 1.652 -1.974 1.00 0.00 H new ATOM 1228 N LYS A 76 16.074 4.176 1.485 1.00 0.00 N ATOM 1229 CA LYS A 76 14.840 4.685 2.145 1.00 0.00 C ATOM 1230 C LYS A 76 14.370 5.946 1.439 1.00 0.00 C ATOM 1231 O LYS A 76 14.262 6.995 2.043 1.00 0.00 O ATOM 1232 CB LYS A 76 15.076 5.027 3.616 1.00 0.00 C ATOM 1233 CG LYS A 76 15.124 3.767 4.467 1.00 0.00 C ATOM 1234 CD LYS A 76 14.978 4.184 5.928 1.00 0.00 C ATOM 1235 CE LYS A 76 15.232 2.985 6.843 1.00 0.00 C ATOM 1236 NZ LYS A 76 16.619 2.481 6.624 1.00 0.00 N ATOM 0 H LYS A 76 16.017 3.219 1.137 1.00 0.00 H new ATOM 0 HA LYS A 76 14.092 3.895 2.084 1.00 0.00 H new ATOM 0 HB2 LYS A 76 16.012 5.576 3.720 1.00 0.00 H new ATOM 0 HB3 LYS A 76 14.281 5.681 3.973 1.00 0.00 H new ATOM 0 HG2 LYS A 76 14.324 3.084 4.183 1.00 0.00 H new ATOM 0 HG3 LYS A 76 16.064 3.238 4.313 1.00 0.00 H new ATOM 0 HD2 LYS A 76 15.682 4.983 6.159 1.00 0.00 H new ATOM 0 HD3 LYS A 76 13.978 4.580 6.103 1.00 0.00 H new ATOM 0 HE2 LYS A 76 15.098 3.274 7.885 1.00 0.00 H new ATOM 0 HE3 LYS A 76 14.509 2.196 6.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 16.947 1.986 7.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 16.626 1.824 5.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 17.252 3.282 6.423 1.00 0.00 H new ATOM 1250 N LEU A 77 14.085 5.868 0.177 1.00 0.00 N ATOM 1251 CA LEU A 77 13.620 7.085 -0.532 1.00 0.00 C ATOM 1252 C LEU A 77 12.101 7.180 -0.401 1.00 0.00 C ATOM 1253 O LEU A 77 11.461 7.966 -1.067 1.00 0.00 O ATOM 1254 CB LEU A 77 14.042 7.010 -2.001 1.00 0.00 C ATOM 1255 CG LEU A 77 15.570 6.923 -2.066 1.00 0.00 C ATOM 1256 CD1 LEU A 77 16.012 6.450 -3.448 1.00 0.00 C ATOM 1257 CD2 LEU A 77 16.184 8.300 -1.783 1.00 0.00 C ATOM 0 H LEU A 77 14.152 5.024 -0.392 1.00 0.00 H new ATOM 0 HA LEU A 77 14.068 7.977 -0.094 1.00 0.00 H new ATOM 0 HB2 LEU A 77 13.593 6.140 -2.480 1.00 0.00 H new ATOM 0 HB3 LEU A 77 13.690 7.889 -2.541 1.00 0.00 H new ATOM 0 HG LEU A 77 15.910 6.210 -1.315 1.00 0.00 H new ATOM 0 HD11 LEU A 77 17.100 6.392 -3.482 1.00 0.00 H new ATOM 0 HD12 LEU A 77 15.590 5.465 -3.648 1.00 0.00 H new ATOM 0 HD13 LEU A 77 15.662 7.154 -4.203 1.00 0.00 H new ATOM 0 HD21 LEU A 77 17.271 8.231 -1.831 1.00 0.00 H new ATOM 0 HD22 LEU A 77 15.833 9.015 -2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 77 15.885 8.634 -0.790 1.00 0.00 H new ATOM 1269 N TRP A 78 11.521 6.395 0.476 1.00 0.00 N ATOM 1270 CA TRP A 78 10.046 6.459 0.660 1.00 0.00 C ATOM 1271 C TRP A 78 9.666 7.841 1.174 1.00 0.00 C ATOM 1272 O TRP A 78 8.694 8.415 0.746 1.00 0.00 O ATOM 1273 CB TRP A 78 9.575 5.414 1.673 1.00 0.00 C ATOM 1274 CG TRP A 78 10.040 4.066 1.248 1.00 0.00 C ATOM 1275 CD1 TRP A 78 11.164 3.475 1.689 1.00 0.00 C ATOM 1276 CD2 TRP A 78 9.419 3.130 0.319 1.00 0.00 C ATOM 1277 NE1 TRP A 78 11.289 2.238 1.090 1.00 0.00 N ATOM 1278 CE2 TRP A 78 10.238 1.979 0.239 1.00 0.00 C ATOM 1279 CE3 TRP A 78 8.242 3.165 -0.456 1.00 0.00 C ATOM 1280 CZ2 TRP A 78 9.906 0.903 -0.579 1.00 0.00 C ATOM 1281 CZ3 TRP A 78 7.910 2.080 -1.280 1.00 0.00 C ATOM 1282 CH2 TRP A 78 8.740 0.953 -1.339 1.00 0.00 C ATOM 0 H TRP A 78 12.006 5.719 1.066 1.00 0.00 H new ATOM 0 HA TRP A 78 9.570 6.260 -0.300 1.00 0.00 H new ATOM 0 HB2 TRP A 78 9.966 5.650 2.663 1.00 0.00 H new ATOM 0 HB3 TRP A 78 8.488 5.429 1.748 1.00 0.00 H new ATOM 0 HD1 TRP A 78 11.858 3.900 2.399 1.00 0.00 H new ATOM 0 HE1 TRP A 78 12.064 1.596 1.257 1.00 0.00 H new ATOM 0 HE3 TRP A 78 7.595 4.029 -0.415 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.548 0.036 -0.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 7.008 2.113 -1.873 1.00 0.00 H new ATOM 0 HH2 TRP A 78 8.475 0.121 -1.975 1.00 0.00 H new ATOM 1293 N GLN A 79 10.418 8.405 2.083 1.00 0.00 N ATOM 1294 CA GLN A 79 10.035 9.755 2.573 1.00 0.00 C ATOM 1295 C GLN A 79 9.774 10.655 1.364 1.00 0.00 C ATOM 1296 O GLN A 79 8.855 11.447 1.357 1.00 0.00 O ATOM 1297 CB GLN A 79 11.168 10.335 3.421 1.00 0.00 C ATOM 1298 CG GLN A 79 11.345 9.487 4.684 1.00 0.00 C ATOM 1299 CD GLN A 79 10.152 9.703 5.617 1.00 0.00 C ATOM 1300 OE1 GLN A 79 9.106 9.113 5.432 1.00 0.00 O ATOM 1301 NE2 GLN A 79 10.265 10.532 6.618 1.00 0.00 N ATOM 0 H GLN A 79 11.258 8.000 2.496 1.00 0.00 H new ATOM 0 HA GLN A 79 9.137 9.691 3.187 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.095 10.350 2.847 1.00 0.00 H new ATOM 0 HB3 GLN A 79 10.943 11.367 3.691 1.00 0.00 H new ATOM 0 HG2 GLN A 79 11.426 8.433 4.418 1.00 0.00 H new ATOM 0 HG3 GLN A 79 12.270 9.760 5.191 1.00 0.00 H new ATOM 0 HE21 GLN A 79 11.143 11.027 6.773 1.00 0.00 H new ATOM 0 HE22 GLN A 79 9.475 10.685 7.245 1.00 0.00 H new ATOM 1310 N GLU A 80 10.560 10.521 0.333 1.00 0.00 N ATOM 1311 CA GLU A 80 10.336 11.353 -0.882 1.00 0.00 C ATOM 1312 C GLU A 80 9.067 10.867 -1.589 1.00 0.00 C ATOM 1313 O GLU A 80 8.215 11.649 -1.959 1.00 0.00 O ATOM 1314 CB GLU A 80 11.543 11.220 -1.807 1.00 0.00 C ATOM 1315 CG GLU A 80 12.751 11.890 -1.150 1.00 0.00 C ATOM 1316 CD GLU A 80 12.506 13.397 -1.046 1.00 0.00 C ATOM 1317 OE1 GLU A 80 11.627 13.883 -1.740 1.00 0.00 O ATOM 1318 OE2 GLU A 80 13.203 14.041 -0.279 1.00 0.00 O ATOM 0 H GLU A 80 11.346 9.873 0.279 1.00 0.00 H new ATOM 0 HA GLU A 80 10.213 12.401 -0.608 1.00 0.00 H new ATOM 0 HB2 GLU A 80 11.755 10.168 -2.000 1.00 0.00 H new ATOM 0 HB3 GLU A 80 11.332 11.685 -2.770 1.00 0.00 H new ATOM 0 HG2 GLU A 80 12.919 11.469 -0.159 1.00 0.00 H new ATOM 0 HG3 GLU A 80 13.650 11.697 -1.735 1.00 0.00 H new ATOM 1325 N ILE A 81 8.921 9.577 -1.748 1.00 0.00 N ATOM 1326 CA ILE A 81 7.687 9.039 -2.395 1.00 0.00 C ATOM 1327 C ILE A 81 6.505 9.376 -1.480 1.00 0.00 C ATOM 1328 O ILE A 81 5.521 9.950 -1.895 1.00 0.00 O ATOM 1329 CB ILE A 81 7.815 7.520 -2.531 1.00 0.00 C ATOM 1330 CG1 ILE A 81 9.109 7.205 -3.292 1.00 0.00 C ATOM 1331 CG2 ILE A 81 6.603 6.953 -3.278 1.00 0.00 C ATOM 1332 CD1 ILE A 81 9.089 5.770 -3.827 1.00 0.00 C ATOM 0 H ILE A 81 9.601 8.874 -1.459 1.00 0.00 H new ATOM 0 HA ILE A 81 7.541 9.472 -3.384 1.00 0.00 H new ATOM 0 HB ILE A 81 7.849 7.060 -1.544 1.00 0.00 H new ATOM 0 HG12 ILE A 81 9.229 7.905 -4.119 1.00 0.00 H new ATOM 0 HG13 ILE A 81 9.966 7.340 -2.633 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.705 5.872 -3.369 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.693 7.187 -2.725 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.548 7.397 -4.272 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.016 5.569 -4.363 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.992 5.073 -2.995 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.244 5.646 -4.504 1.00 0.00 H new ATOM 1344 N ILE A 82 6.619 9.027 -0.224 1.00 0.00 N ATOM 1345 CA ILE A 82 5.535 9.321 0.756 1.00 0.00 C ATOM 1346 C ILE A 82 5.187 10.810 0.676 1.00 0.00 C ATOM 1347 O ILE A 82 4.049 11.180 0.459 1.00 0.00 O ATOM 1348 CB ILE A 82 6.045 8.974 2.166 1.00 0.00 C ATOM 1349 CG1 ILE A 82 6.378 7.487 2.241 1.00 0.00 C ATOM 1350 CG2 ILE A 82 4.971 9.271 3.212 1.00 0.00 C ATOM 1351 CD1 ILE A 82 7.225 7.222 3.488 1.00 0.00 C ATOM 0 H ILE A 82 7.428 8.545 0.167 1.00 0.00 H new ATOM 0 HA ILE A 82 4.645 8.732 0.535 1.00 0.00 H new ATOM 0 HB ILE A 82 6.931 9.577 2.364 1.00 0.00 H new ATOM 0 HG12 ILE A 82 5.461 6.898 2.278 1.00 0.00 H new ATOM 0 HG13 ILE A 82 6.919 7.178 1.347 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.349 9.020 4.203 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.714 10.330 3.179 1.00 0.00 H new ATOM 0 HG23 ILE A 82 4.083 8.676 3.001 1.00 0.00 H new ATOM 0 HD11 ILE A 82 7.465 6.160 3.546 1.00 0.00 H new ATOM 0 HD12 ILE A 82 8.147 7.800 3.431 1.00 0.00 H new ATOM 0 HD13 ILE A 82 6.666 7.516 4.377 1.00 0.00 H new ATOM 1363 N LYS A 83 6.161 11.671 0.830 1.00 0.00 N ATOM 1364 CA LYS A 83 5.880 13.133 0.739 1.00 0.00 C ATOM 1365 C LYS A 83 5.468 13.488 -0.694 1.00 0.00 C ATOM 1366 O LYS A 83 4.566 14.270 -0.915 1.00 0.00 O ATOM 1367 CB LYS A 83 7.130 13.929 1.123 1.00 0.00 C ATOM 1368 CG LYS A 83 7.419 13.746 2.616 1.00 0.00 C ATOM 1369 CD LYS A 83 8.623 14.606 3.013 1.00 0.00 C ATOM 1370 CE LYS A 83 8.977 14.345 4.479 1.00 0.00 C ATOM 1371 NZ LYS A 83 9.390 12.923 4.642 1.00 0.00 N ATOM 0 H LYS A 83 7.134 11.425 1.014 1.00 0.00 H new ATOM 0 HA LYS A 83 5.070 13.384 1.424 1.00 0.00 H new ATOM 0 HB2 LYS A 83 7.983 13.592 0.534 1.00 0.00 H new ATOM 0 HB3 LYS A 83 6.984 14.985 0.898 1.00 0.00 H new ATOM 0 HG2 LYS A 83 6.546 14.030 3.204 1.00 0.00 H new ATOM 0 HG3 LYS A 83 7.621 12.697 2.832 1.00 0.00 H new ATOM 0 HD2 LYS A 83 9.476 14.373 2.375 1.00 0.00 H new ATOM 0 HD3 LYS A 83 8.394 15.661 2.866 1.00 0.00 H new ATOM 0 HE2 LYS A 83 9.783 15.008 4.794 1.00 0.00 H new ATOM 0 HE3 LYS A 83 8.119 14.562 5.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 8.713 12.434 5.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.407 12.458 3.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 10.339 12.883 5.066 1.00 0.00 H new ATOM 1385 N GLY A 84 6.125 12.917 -1.671 1.00 0.00 N ATOM 1386 CA GLY A 84 5.768 13.224 -3.086 1.00 0.00 C ATOM 1387 C GLY A 84 4.268 13.009 -3.280 1.00 0.00 C ATOM 1388 O GLY A 84 3.627 13.690 -4.054 1.00 0.00 O ATOM 0 H GLY A 84 6.890 12.254 -1.549 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.035 14.253 -3.326 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.331 12.582 -3.764 1.00 0.00 H new ATOM 1392 N LEU A 85 3.703 12.074 -2.570 1.00 0.00 N ATOM 1393 CA LEU A 85 2.241 11.822 -2.698 1.00 0.00 C ATOM 1394 C LEU A 85 1.499 12.699 -1.687 1.00 0.00 C ATOM 1395 O LEU A 85 0.288 12.791 -1.693 1.00 0.00 O ATOM 1396 CB LEU A 85 1.964 10.350 -2.408 1.00 0.00 C ATOM 1397 CG LEU A 85 2.786 9.475 -3.364 1.00 0.00 C ATOM 1398 CD1 LEU A 85 2.743 8.019 -2.895 1.00 0.00 C ATOM 1399 CD2 LEU A 85 2.204 9.564 -4.780 1.00 0.00 C ATOM 0 H LEU A 85 4.191 11.473 -1.906 1.00 0.00 H new ATOM 0 HA LEU A 85 1.902 12.061 -3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.221 10.118 -1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.901 10.139 -2.528 1.00 0.00 H new ATOM 0 HG LEU A 85 3.817 9.828 -3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.327 7.400 -3.576 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.161 7.948 -1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.710 7.671 -2.884 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.791 8.941 -5.455 1.00 0.00 H new ATOM 0 HD22 LEU A 85 1.171 9.216 -4.771 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.235 10.599 -5.122 1.00 0.00 H new ATOM 1411 N HIS A 86 2.231 13.352 -0.824 1.00 0.00 N ATOM 1412 CA HIS A 86 1.604 14.249 0.195 1.00 0.00 C ATOM 1413 C HIS A 86 0.738 13.440 1.166 1.00 0.00 C ATOM 1414 O HIS A 86 -0.336 13.861 1.545 1.00 0.00 O ATOM 1415 CB HIS A 86 0.734 15.291 -0.506 1.00 0.00 C ATOM 1416 CG HIS A 86 1.447 15.806 -1.726 1.00 0.00 C ATOM 1417 ND1 HIS A 86 2.464 16.746 -1.649 1.00 0.00 N ATOM 1418 CD2 HIS A 86 1.300 15.522 -3.060 1.00 0.00 C ATOM 1419 CE1 HIS A 86 2.885 16.991 -2.905 1.00 0.00 C ATOM 1420 NE2 HIS A 86 2.207 16.271 -3.803 1.00 0.00 N ATOM 0 H HIS A 86 3.249 13.302 -0.780 1.00 0.00 H new ATOM 0 HA HIS A 86 2.397 14.743 0.756 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -0.221 14.850 -0.790 1.00 0.00 H new ATOM 0 HB3 HIS A 86 0.515 16.114 0.174 1.00 0.00 H new ATOM 0 HD2 HIS A 86 0.588 14.822 -3.471 1.00 0.00 H new ATOM 0 HE1 HIS A 86 3.674 17.685 -3.155 1.00 0.00 H new ATOM 0 HE2 HIS A 86 2.328 16.270 -4.816 1.00 0.00 H new ATOM 1428 N LEU A 87 1.204 12.302 1.596 1.00 0.00 N ATOM 1429 CA LEU A 87 0.407 11.501 2.570 1.00 0.00 C ATOM 1430 C LEU A 87 0.490 12.161 3.956 1.00 0.00 C ATOM 1431 O LEU A 87 1.528 12.665 4.336 1.00 0.00 O ATOM 1432 CB LEU A 87 0.960 10.080 2.641 1.00 0.00 C ATOM 1433 CG LEU A 87 0.551 9.309 1.383 1.00 0.00 C ATOM 1434 CD1 LEU A 87 1.556 8.185 1.122 1.00 0.00 C ATOM 1435 CD2 LEU A 87 -0.848 8.713 1.573 1.00 0.00 C ATOM 0 H LEU A 87 2.096 11.892 1.319 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.633 11.462 2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.046 10.105 2.728 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.581 9.575 3.529 1.00 0.00 H new ATOM 0 HG LEU A 87 0.539 9.990 0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.264 7.637 0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.549 8.611 0.979 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.572 7.506 1.974 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.135 8.165 0.675 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.842 8.034 2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.564 9.515 1.753 1.00 0.00 H new ATOM 1447 N PRO A 88 -0.578 12.157 4.718 1.00 0.00 N ATOM 1448 CA PRO A 88 -0.583 12.763 6.082 1.00 0.00 C ATOM 1449 C PRO A 88 0.215 11.925 7.091 1.00 0.00 C ATOM 1450 O PRO A 88 0.189 10.711 7.061 1.00 0.00 O ATOM 1451 CB PRO A 88 -2.063 12.791 6.465 1.00 0.00 C ATOM 1452 CG PRO A 88 -2.698 11.703 5.667 1.00 0.00 C ATOM 1453 CD PRO A 88 -1.890 11.582 4.372 1.00 0.00 C ATOM 0 HA PRO A 88 -0.114 13.747 6.089 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -2.196 12.623 7.534 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.510 13.758 6.236 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -2.690 10.763 6.218 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.741 11.938 5.453 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -1.800 10.544 4.053 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -2.362 12.127 3.554 1.00 0.00 H new ATOM 1461 N SER A 89 0.920 12.565 7.986 1.00 0.00 N ATOM 1462 CA SER A 89 1.715 11.810 9.000 1.00 0.00 C ATOM 1463 C SER A 89 0.797 10.865 9.778 1.00 0.00 C ATOM 1464 O SER A 89 1.224 10.175 10.684 1.00 0.00 O ATOM 1465 CB SER A 89 2.369 12.793 9.970 1.00 0.00 C ATOM 1466 OG SER A 89 2.893 12.076 11.081 1.00 0.00 O ATOM 0 H SER A 89 0.980 13.581 8.059 1.00 0.00 H new ATOM 0 HA SER A 89 2.485 11.229 8.492 1.00 0.00 H new ATOM 0 HB2 SER A 89 3.166 13.342 9.468 1.00 0.00 H new ATOM 0 HB3 SER A 89 1.639 13.529 10.308 1.00 0.00 H new ATOM 0 HG SER A 89 2.706 11.120 10.971 1.00 0.00 H new ATOM 1472 N SER A 90 -0.465 10.841 9.450 1.00 0.00 N ATOM 1473 CA SER A 90 -1.406 9.959 10.194 1.00 0.00 C ATOM 1474 C SER A 90 -1.051 8.494 9.944 1.00 0.00 C ATOM 1475 O SER A 90 -1.233 7.654 10.800 1.00 0.00 O ATOM 1476 CB SER A 90 -2.834 10.225 9.719 1.00 0.00 C ATOM 1477 OG SER A 90 -3.113 11.615 9.826 1.00 0.00 O ATOM 0 H SER A 90 -0.884 11.392 8.701 1.00 0.00 H new ATOM 0 HA SER A 90 -1.329 10.170 11.261 1.00 0.00 H new ATOM 0 HB2 SER A 90 -2.953 9.897 8.686 1.00 0.00 H new ATOM 0 HB3 SER A 90 -3.542 9.653 10.319 1.00 0.00 H new ATOM 0 HG SER A 90 -4.028 11.790 9.520 1.00 0.00 H new ATOM 1483 N ILE A 91 -0.532 8.172 8.791 1.00 0.00 N ATOM 1484 CA ILE A 91 -0.159 6.755 8.525 1.00 0.00 C ATOM 1485 C ILE A 91 1.317 6.543 8.867 1.00 0.00 C ATOM 1486 O ILE A 91 2.195 6.839 8.081 1.00 0.00 O ATOM 1487 CB ILE A 91 -0.387 6.422 7.051 1.00 0.00 C ATOM 1488 CG1 ILE A 91 -1.871 6.597 6.712 1.00 0.00 C ATOM 1489 CG2 ILE A 91 0.031 4.973 6.793 1.00 0.00 C ATOM 1490 CD1 ILE A 91 -2.093 6.377 5.212 1.00 0.00 C ATOM 0 H ILE A 91 -0.351 8.823 8.027 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.778 6.103 9.141 1.00 0.00 H new ATOM 0 HB ILE A 91 0.206 7.090 6.427 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -2.470 5.889 7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.202 7.596 6.995 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.129 4.730 5.743 1.00 0.00 H new ATOM 0 HG22 ILE A 91 1.086 4.850 7.037 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.566 4.306 7.415 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -3.150 6.503 4.978 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.508 7.103 4.647 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.779 5.369 4.942 1.00 0.00 H new ATOM 1502 N THR A 92 1.598 6.022 10.031 1.00 0.00 N ATOM 1503 CA THR A 92 3.018 5.784 10.413 1.00 0.00 C ATOM 1504 C THR A 92 3.572 4.645 9.558 1.00 0.00 C ATOM 1505 O THR A 92 4.754 4.572 9.283 1.00 0.00 O ATOM 1506 CB THR A 92 3.091 5.397 11.891 1.00 0.00 C ATOM 1507 OG1 THR A 92 2.496 4.119 12.072 1.00 0.00 O ATOM 1508 CG2 THR A 92 2.340 6.431 12.731 1.00 0.00 C ATOM 0 H THR A 92 0.907 5.752 10.731 1.00 0.00 H new ATOM 0 HA THR A 92 3.604 6.689 10.251 1.00 0.00 H new ATOM 0 HB THR A 92 4.134 5.364 12.207 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.543 3.867 13.018 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.394 6.153 13.784 1.00 0.00 H new ATOM 0 HG22 THR A 92 2.794 7.412 12.591 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.297 6.466 12.418 1.00 0.00 H new ATOM 1516 N SER A 93 2.716 3.758 9.130 1.00 0.00 N ATOM 1517 CA SER A 93 3.163 2.617 8.284 1.00 0.00 C ATOM 1518 C SER A 93 3.058 3.013 6.811 1.00 0.00 C ATOM 1519 O SER A 93 2.784 2.194 5.956 1.00 0.00 O ATOM 1520 CB SER A 93 2.268 1.408 8.552 1.00 0.00 C ATOM 1521 OG SER A 93 2.501 0.935 9.871 1.00 0.00 O ATOM 0 H SER A 93 1.717 3.776 9.333 1.00 0.00 H new ATOM 0 HA SER A 93 4.196 2.364 8.522 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.220 1.683 8.432 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.476 0.620 7.829 1.00 0.00 H new ATOM 0 HG SER A 93 1.927 0.160 10.047 1.00 0.00 H new ATOM 1527 N ALA A 94 3.269 4.265 6.503 1.00 0.00 N ATOM 1528 CA ALA A 94 3.172 4.702 5.083 1.00 0.00 C ATOM 1529 C ALA A 94 4.220 3.950 4.266 1.00 0.00 C ATOM 1530 O ALA A 94 3.902 3.158 3.403 1.00 0.00 O ATOM 1531 CB ALA A 94 3.434 6.207 4.993 1.00 0.00 C ATOM 0 H ALA A 94 3.503 5.000 7.171 1.00 0.00 H new ATOM 0 HA ALA A 94 2.176 4.489 4.695 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.363 6.527 3.953 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.694 6.741 5.589 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.432 6.426 5.373 1.00 0.00 H new ATOM 1537 N ALA A 95 5.471 4.196 4.533 1.00 0.00 N ATOM 1538 CA ALA A 95 6.542 3.494 3.770 1.00 0.00 C ATOM 1539 C ALA A 95 6.254 1.986 3.766 1.00 0.00 C ATOM 1540 O ALA A 95 6.227 1.358 2.726 1.00 0.00 O ATOM 1541 CB ALA A 95 7.902 3.776 4.432 1.00 0.00 C ATOM 0 H ALA A 95 5.799 4.850 5.244 1.00 0.00 H new ATOM 0 HA ALA A 95 6.566 3.853 2.741 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.689 3.265 3.878 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.093 4.849 4.428 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.888 3.414 5.460 1.00 0.00 H new ATOM 1547 N LEU A 96 6.035 1.395 4.913 1.00 0.00 N ATOM 1548 CA LEU A 96 5.750 -0.069 4.945 1.00 0.00 C ATOM 1549 C LEU A 96 4.514 -0.355 4.095 1.00 0.00 C ATOM 1550 O LEU A 96 4.486 -1.294 3.325 1.00 0.00 O ATOM 1551 CB LEU A 96 5.476 -0.503 6.390 1.00 0.00 C ATOM 1552 CG LEU A 96 5.150 -2.008 6.453 1.00 0.00 C ATOM 1553 CD1 LEU A 96 6.426 -2.821 6.660 1.00 0.00 C ATOM 1554 CD2 LEU A 96 4.215 -2.267 7.624 1.00 0.00 C ATOM 0 H LEU A 96 6.041 1.859 5.821 1.00 0.00 H new ATOM 0 HA LEU A 96 6.606 -0.618 4.554 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.346 -0.288 7.011 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.644 0.072 6.796 1.00 0.00 H new ATOM 0 HG LEU A 96 4.681 -2.305 5.515 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.179 -3.882 6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 96 7.111 -2.641 5.831 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.901 -2.522 7.594 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.980 -3.330 7.674 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.698 -1.958 8.551 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.295 -1.699 7.488 1.00 0.00 H new ATOM 1566 N THR A 97 3.495 0.448 4.213 1.00 0.00 N ATOM 1567 CA THR A 97 2.281 0.211 3.395 1.00 0.00 C ATOM 1568 C THR A 97 2.662 0.297 1.921 1.00 0.00 C ATOM 1569 O THR A 97 2.195 -0.465 1.099 1.00 0.00 O ATOM 1570 CB THR A 97 1.232 1.278 3.724 1.00 0.00 C ATOM 1571 OG1 THR A 97 0.736 1.063 5.041 1.00 0.00 O ATOM 1572 CG2 THR A 97 0.087 1.209 2.711 1.00 0.00 C ATOM 0 H THR A 97 3.452 1.253 4.838 1.00 0.00 H new ATOM 0 HA THR A 97 1.867 -0.774 3.611 1.00 0.00 H new ATOM 0 HB THR A 97 1.688 2.267 3.670 1.00 0.00 H new ATOM 0 HG1 THR A 97 1.294 1.548 5.684 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.656 1.970 2.950 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.477 1.385 1.708 1.00 0.00 H new ATOM 0 HG23 THR A 97 -0.377 0.223 2.752 1.00 0.00 H new ATOM 1580 N LEU A 98 3.508 1.228 1.585 1.00 0.00 N ATOM 1581 CA LEU A 98 3.930 1.385 0.175 1.00 0.00 C ATOM 1582 C LEU A 98 4.822 0.212 -0.247 1.00 0.00 C ATOM 1583 O LEU A 98 4.643 -0.362 -1.299 1.00 0.00 O ATOM 1584 CB LEU A 98 4.711 2.693 0.060 1.00 0.00 C ATOM 1585 CG LEU A 98 3.770 3.879 0.305 1.00 0.00 C ATOM 1586 CD1 LEU A 98 4.551 5.039 0.914 1.00 0.00 C ATOM 1587 CD2 LEU A 98 3.178 4.336 -1.023 1.00 0.00 C ATOM 0 H LEU A 98 3.927 1.892 2.236 1.00 0.00 H new ATOM 0 HA LEU A 98 3.056 1.401 -0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 98 5.525 2.707 0.784 1.00 0.00 H new ATOM 0 HB3 LEU A 98 5.163 2.773 -0.929 1.00 0.00 H new ATOM 0 HG LEU A 98 2.976 3.570 0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.879 5.880 1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.990 4.725 1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.344 5.343 0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.509 5.179 -0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.981 4.641 -1.694 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.620 3.515 -1.474 1.00 0.00 H new ATOM 1599 N ARG A 99 5.790 -0.145 0.560 1.00 0.00 N ATOM 1600 CA ARG A 99 6.696 -1.273 0.187 1.00 0.00 C ATOM 1601 C ARG A 99 5.940 -2.594 0.160 1.00 0.00 C ATOM 1602 O ARG A 99 6.019 -3.341 -0.795 1.00 0.00 O ATOM 1603 CB ARG A 99 7.832 -1.371 1.208 1.00 0.00 C ATOM 1604 CG ARG A 99 8.849 -2.414 0.741 1.00 0.00 C ATOM 1605 CD ARG A 99 9.886 -2.647 1.841 1.00 0.00 C ATOM 1606 NE ARG A 99 10.534 -1.354 2.197 1.00 0.00 N ATOM 1607 CZ ARG A 99 11.234 -1.257 3.295 1.00 0.00 C ATOM 1608 NH1 ARG A 99 11.373 -2.295 4.074 1.00 0.00 N ATOM 1609 NH2 ARG A 99 11.795 -0.123 3.612 1.00 0.00 N ATOM 0 H ARG A 99 5.991 0.295 1.458 1.00 0.00 H new ATOM 0 HA ARG A 99 7.095 -1.077 -0.808 1.00 0.00 H new ATOM 0 HB2 ARG A 99 8.316 -0.401 1.323 1.00 0.00 H new ATOM 0 HB3 ARG A 99 7.435 -1.647 2.185 1.00 0.00 H new ATOM 0 HG2 ARG A 99 8.342 -3.349 0.501 1.00 0.00 H new ATOM 0 HG3 ARG A 99 9.341 -2.075 -0.171 1.00 0.00 H new ATOM 0 HD2 ARG A 99 9.408 -3.080 2.720 1.00 0.00 H new ATOM 0 HD3 ARG A 99 10.637 -3.361 1.502 1.00 0.00 H new ATOM 0 HE ARG A 99 10.431 -0.545 1.584 1.00 0.00 H new ATOM 0 HH11 ARG A 99 10.935 -3.182 3.825 1.00 0.00 H new ATOM 0 HH12 ARG A 99 11.920 -2.219 4.932 1.00 0.00 H new ATOM 0 HH21 ARG A 99 11.687 0.688 3.002 1.00 0.00 H new ATOM 0 HH22 ARG A 99 12.342 -0.047 4.470 1.00 0.00 H new ATOM 1623 N THR A 100 5.225 -2.907 1.195 1.00 0.00 N ATOM 1624 CA THR A 100 4.497 -4.195 1.200 1.00 0.00 C ATOM 1625 C THR A 100 3.594 -4.261 -0.029 1.00 0.00 C ATOM 1626 O THR A 100 3.608 -5.216 -0.773 1.00 0.00 O ATOM 1627 CB THR A 100 3.655 -4.290 2.474 1.00 0.00 C ATOM 1628 OG1 THR A 100 4.468 -3.978 3.595 1.00 0.00 O ATOM 1629 CG2 THR A 100 3.104 -5.704 2.632 1.00 0.00 C ATOM 0 H THR A 100 5.113 -2.333 2.031 1.00 0.00 H new ATOM 0 HA THR A 100 5.202 -5.026 1.174 1.00 0.00 H new ATOM 0 HB THR A 100 2.825 -3.587 2.408 1.00 0.00 H new ATOM 0 HG1 THR A 100 4.547 -3.005 3.681 1.00 0.00 H new ATOM 0 HG21 THR A 100 2.506 -5.762 3.542 1.00 0.00 H new ATOM 0 HG22 THR A 100 2.481 -5.950 1.772 1.00 0.00 H new ATOM 0 HG23 THR A 100 3.931 -6.412 2.696 1.00 0.00 H new ATOM 1637 N GLN A 101 2.806 -3.253 -0.247 1.00 0.00 N ATOM 1638 CA GLN A 101 1.902 -3.255 -1.427 1.00 0.00 C ATOM 1639 C GLN A 101 2.694 -3.247 -2.743 1.00 0.00 C ATOM 1640 O GLN A 101 2.370 -3.962 -3.667 1.00 0.00 O ATOM 1641 CB GLN A 101 1.004 -2.030 -1.354 1.00 0.00 C ATOM 1642 CG GLN A 101 0.124 -2.142 -0.108 1.00 0.00 C ATOM 1643 CD GLN A 101 -0.711 -0.874 0.058 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -0.530 0.089 -0.659 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -1.621 -0.834 0.991 1.00 0.00 N ATOM 0 H GLN A 101 2.747 -2.423 0.343 1.00 0.00 H new ATOM 0 HA GLN A 101 1.304 -4.166 -1.410 1.00 0.00 H new ATOM 0 HB2 GLN A 101 1.606 -1.122 -1.312 1.00 0.00 H new ATOM 0 HB3 GLN A 101 0.385 -1.961 -2.249 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -0.530 -3.010 -0.192 1.00 0.00 H new ATOM 0 HG3 GLN A 101 0.746 -2.296 0.774 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.771 -1.644 1.592 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -2.183 0.008 1.120 1.00 0.00 H new ATOM 1654 N TYR A 102 3.727 -2.449 -2.856 1.00 0.00 N ATOM 1655 CA TYR A 102 4.491 -2.433 -4.131 1.00 0.00 C ATOM 1656 C TYR A 102 5.019 -3.837 -4.407 1.00 0.00 C ATOM 1657 O TYR A 102 5.020 -4.308 -5.526 1.00 0.00 O ATOM 1658 CB TYR A 102 5.663 -1.456 -4.026 1.00 0.00 C ATOM 1659 CG TYR A 102 6.051 -0.998 -5.409 1.00 0.00 C ATOM 1660 CD1 TYR A 102 6.641 -1.893 -6.307 1.00 0.00 C ATOM 1661 CD2 TYR A 102 5.807 0.325 -5.794 1.00 0.00 C ATOM 1662 CE1 TYR A 102 6.988 -1.464 -7.593 1.00 0.00 C ATOM 1663 CE2 TYR A 102 6.151 0.754 -7.080 1.00 0.00 C ATOM 1664 CZ TYR A 102 6.743 -0.141 -7.981 1.00 0.00 C ATOM 1665 OH TYR A 102 7.084 0.279 -9.249 1.00 0.00 O ATOM 0 H TYR A 102 4.067 -1.819 -2.130 1.00 0.00 H new ATOM 0 HA TYR A 102 3.838 -2.114 -4.944 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.385 -0.600 -3.411 1.00 0.00 H new ATOM 0 HB3 TYR A 102 6.511 -1.937 -3.538 1.00 0.00 H new ATOM 0 HD1 TYR A 102 6.829 -2.914 -6.008 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.353 1.015 -5.098 1.00 0.00 H new ATOM 0 HE1 TYR A 102 7.445 -2.154 -8.287 1.00 0.00 H new ATOM 0 HE2 TYR A 102 5.960 1.774 -7.378 1.00 0.00 H new ATOM 0 HH TYR A 102 6.335 0.774 -9.642 1.00 0.00 H new ATOM 1675 N MET A 103 5.487 -4.497 -3.387 1.00 0.00 N ATOM 1676 CA MET A 103 6.042 -5.859 -3.556 1.00 0.00 C ATOM 1677 C MET A 103 5.057 -6.777 -4.300 1.00 0.00 C ATOM 1678 O MET A 103 5.380 -7.344 -5.321 1.00 0.00 O ATOM 1679 CB MET A 103 6.310 -6.433 -2.164 1.00 0.00 C ATOM 1680 CG MET A 103 7.595 -5.844 -1.588 1.00 0.00 C ATOM 1681 SD MET A 103 9.019 -6.768 -2.210 1.00 0.00 S ATOM 1682 CE MET A 103 8.648 -8.335 -1.391 1.00 0.00 C ATOM 0 H MET A 103 5.507 -4.142 -2.431 1.00 0.00 H new ATOM 0 HA MET A 103 6.957 -5.802 -4.145 1.00 0.00 H new ATOM 0 HB2 MET A 103 5.472 -6.211 -1.504 1.00 0.00 H new ATOM 0 HB3 MET A 103 6.392 -7.518 -2.220 1.00 0.00 H new ATOM 0 HG2 MET A 103 7.681 -4.793 -1.865 1.00 0.00 H new ATOM 0 HG3 MET A 103 7.570 -5.885 -0.499 1.00 0.00 H new ATOM 0 HE1 MET A 103 9.569 -8.903 -1.257 1.00 0.00 H new ATOM 0 HE2 MET A 103 8.198 -8.139 -0.418 1.00 0.00 H new ATOM 0 HE3 MET A 103 7.953 -8.910 -2.003 1.00 0.00 H new ATOM 1692 N LYS A 104 3.878 -6.977 -3.774 1.00 0.00 N ATOM 1693 CA LYS A 104 2.923 -7.915 -4.451 1.00 0.00 C ATOM 1694 C LYS A 104 2.311 -7.334 -5.730 1.00 0.00 C ATOM 1695 O LYS A 104 2.235 -7.998 -6.743 1.00 0.00 O ATOM 1696 CB LYS A 104 1.767 -8.267 -3.508 1.00 0.00 C ATOM 1697 CG LYS A 104 2.284 -8.520 -2.078 1.00 0.00 C ATOM 1698 CD LYS A 104 1.942 -7.338 -1.159 1.00 0.00 C ATOM 1699 CE LYS A 104 0.576 -7.562 -0.498 1.00 0.00 C ATOM 1700 NZ LYS A 104 -0.305 -8.354 -1.405 1.00 0.00 N ATOM 0 H LYS A 104 3.534 -6.541 -2.918 1.00 0.00 H new ATOM 0 HA LYS A 104 3.510 -8.795 -4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 104 1.040 -7.455 -3.498 1.00 0.00 H new ATOM 0 HB3 LYS A 104 1.250 -9.154 -3.875 1.00 0.00 H new ATOM 0 HG2 LYS A 104 1.841 -9.434 -1.683 1.00 0.00 H new ATOM 0 HG3 LYS A 104 3.363 -8.671 -2.098 1.00 0.00 H new ATOM 0 HD2 LYS A 104 2.711 -7.228 -0.394 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.929 -6.412 -1.734 1.00 0.00 H new ATOM 0 HE2 LYS A 104 0.703 -8.087 0.449 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.111 -6.603 -0.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -1.259 -8.415 -0.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -0.355 -7.888 -2.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 0.085 -9.312 -1.519 1.00 0.00 H new ATOM 1714 N TYR A 105 1.781 -6.145 -5.669 1.00 0.00 N ATOM 1715 CA TYR A 105 1.068 -5.587 -6.857 1.00 0.00 C ATOM 1716 C TYR A 105 1.989 -4.957 -7.921 1.00 0.00 C ATOM 1717 O TYR A 105 1.793 -5.181 -9.098 1.00 0.00 O ATOM 1718 CB TYR A 105 0.076 -4.532 -6.356 1.00 0.00 C ATOM 1719 CG TYR A 105 -0.898 -5.180 -5.393 1.00 0.00 C ATOM 1720 CD1 TYR A 105 -0.516 -5.432 -4.071 1.00 0.00 C ATOM 1721 CD2 TYR A 105 -2.179 -5.535 -5.825 1.00 0.00 C ATOM 1722 CE1 TYR A 105 -1.415 -6.040 -3.185 1.00 0.00 C ATOM 1723 CE2 TYR A 105 -3.080 -6.140 -4.940 1.00 0.00 C ATOM 1724 CZ TYR A 105 -2.696 -6.393 -3.620 1.00 0.00 C ATOM 1725 OH TYR A 105 -3.582 -6.992 -2.745 1.00 0.00 O ATOM 0 H TYR A 105 1.809 -5.535 -4.852 1.00 0.00 H new ATOM 0 HA TYR A 105 0.575 -6.422 -7.356 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.609 -3.720 -5.861 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.462 -4.094 -7.196 1.00 0.00 H new ATOM 0 HD1 TYR A 105 0.472 -5.158 -3.733 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -2.475 -5.342 -6.845 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.118 -6.236 -2.165 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -4.070 -6.411 -5.277 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.428 -7.171 -3.207 1.00 0.00 H new ATOM 1735 N LEU A 106 2.936 -4.128 -7.552 1.00 0.00 N ATOM 1736 CA LEU A 106 3.777 -3.454 -8.606 1.00 0.00 C ATOM 1737 C LEU A 106 5.188 -4.041 -8.750 1.00 0.00 C ATOM 1738 O LEU A 106 5.996 -3.505 -9.483 1.00 0.00 O ATOM 1739 CB LEU A 106 3.891 -1.970 -8.268 1.00 0.00 C ATOM 1740 CG LEU A 106 2.580 -1.268 -8.630 1.00 0.00 C ATOM 1741 CD1 LEU A 106 1.450 -1.785 -7.732 1.00 0.00 C ATOM 1742 CD2 LEU A 106 2.745 0.240 -8.429 1.00 0.00 C ATOM 0 H LEU A 106 3.165 -3.889 -6.587 1.00 0.00 H new ATOM 0 HA LEU A 106 3.274 -3.619 -9.559 1.00 0.00 H new ATOM 0 HB2 LEU A 106 4.105 -1.842 -7.207 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.720 -1.523 -8.816 1.00 0.00 H new ATOM 0 HG LEU A 106 2.332 -1.475 -9.671 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.519 -1.282 -7.993 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.335 -2.860 -7.874 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.692 -1.581 -6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.814 0.745 -8.685 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.993 0.443 -7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 106 3.546 0.607 -9.071 1.00 0.00 H new ATOM 1754 N TYR A 107 5.523 -5.106 -8.086 1.00 0.00 N ATOM 1755 CA TYR A 107 6.908 -5.636 -8.254 1.00 0.00 C ATOM 1756 C TYR A 107 7.152 -6.132 -9.694 1.00 0.00 C ATOM 1757 O TYR A 107 8.222 -5.926 -10.231 1.00 0.00 O ATOM 1758 CB TYR A 107 7.181 -6.764 -7.259 1.00 0.00 C ATOM 1759 CG TYR A 107 8.533 -7.367 -7.554 1.00 0.00 C ATOM 1760 CD1 TYR A 107 9.686 -6.580 -7.447 1.00 0.00 C ATOM 1761 CD2 TYR A 107 8.634 -8.710 -7.933 1.00 0.00 C ATOM 1762 CE1 TYR A 107 10.940 -7.135 -7.719 1.00 0.00 C ATOM 1763 CE2 TYR A 107 9.888 -9.265 -8.206 1.00 0.00 C ATOM 1764 CZ TYR A 107 11.042 -8.479 -8.098 1.00 0.00 C ATOM 1765 OH TYR A 107 12.279 -9.028 -8.367 1.00 0.00 O ATOM 0 H TYR A 107 4.919 -5.625 -7.449 1.00 0.00 H new ATOM 0 HA TYR A 107 7.597 -4.815 -8.056 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.155 -6.380 -6.239 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.405 -7.526 -7.333 1.00 0.00 H new ATOM 0 HD1 TYR A 107 9.607 -5.543 -7.154 1.00 0.00 H new ATOM 0 HD2 TYR A 107 7.745 -9.317 -8.015 1.00 0.00 H new ATOM 0 HE1 TYR A 107 11.829 -6.528 -7.637 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.967 -10.301 -8.501 1.00 0.00 H new ATOM 0 HH TYR A 107 12.558 -8.778 -9.273 1.00 0.00 H new ATOM 1775 N PRO A 108 6.202 -6.795 -10.326 1.00 0.00 N ATOM 1776 CA PRO A 108 6.397 -7.314 -11.715 1.00 0.00 C ATOM 1777 C PRO A 108 6.266 -6.228 -12.794 1.00 0.00 C ATOM 1778 O PRO A 108 7.028 -6.192 -13.736 1.00 0.00 O ATOM 1779 CB PRO A 108 5.306 -8.366 -11.850 1.00 0.00 C ATOM 1780 CG PRO A 108 4.199 -7.895 -10.972 1.00 0.00 C ATOM 1781 CD PRO A 108 4.851 -7.128 -9.818 1.00 0.00 C ATOM 0 HA PRO A 108 7.403 -7.705 -11.864 1.00 0.00 H new ATOM 0 HB2 PRO A 108 4.975 -8.460 -12.884 1.00 0.00 H new ATOM 0 HB3 PRO A 108 5.665 -9.347 -11.539 1.00 0.00 H new ATOM 0 HG2 PRO A 108 3.513 -7.253 -11.525 1.00 0.00 H new ATOM 0 HG3 PRO A 108 3.617 -8.737 -10.597 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.287 -6.230 -9.567 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.903 -7.735 -8.914 1.00 0.00 H new ATOM 1789 N TYR A 109 5.320 -5.340 -12.664 1.00 0.00 N ATOM 1790 CA TYR A 109 5.169 -4.260 -13.684 1.00 0.00 C ATOM 1791 C TYR A 109 6.483 -3.471 -13.741 1.00 0.00 C ATOM 1792 O TYR A 109 6.987 -3.153 -14.797 1.00 0.00 O ATOM 1793 CB TYR A 109 4.023 -3.328 -13.266 1.00 0.00 C ATOM 1794 CG TYR A 109 3.593 -2.457 -14.428 1.00 0.00 C ATOM 1795 CD1 TYR A 109 4.432 -1.438 -14.895 1.00 0.00 C ATOM 1796 CD2 TYR A 109 2.346 -2.668 -15.039 1.00 0.00 C ATOM 1797 CE1 TYR A 109 4.027 -0.632 -15.968 1.00 0.00 C ATOM 1798 CE2 TYR A 109 1.940 -1.861 -16.112 1.00 0.00 C ATOM 1799 CZ TYR A 109 2.783 -0.844 -16.575 1.00 0.00 C ATOM 1800 OH TYR A 109 2.386 -0.049 -17.632 1.00 0.00 O ATOM 0 H TYR A 109 4.646 -5.314 -11.899 1.00 0.00 H new ATOM 0 HA TYR A 109 4.944 -4.684 -14.662 1.00 0.00 H new ATOM 0 HB2 TYR A 109 3.177 -3.918 -12.914 1.00 0.00 H new ATOM 0 HB3 TYR A 109 4.342 -2.701 -12.433 1.00 0.00 H new ATOM 0 HD1 TYR A 109 5.392 -1.273 -14.428 1.00 0.00 H new ATOM 0 HD2 TYR A 109 1.698 -3.454 -14.681 1.00 0.00 H new ATOM 0 HE1 TYR A 109 4.675 0.154 -16.327 1.00 0.00 H new ATOM 0 HE2 TYR A 109 0.980 -2.024 -16.579 1.00 0.00 H new ATOM 0 HH TYR A 109 1.971 -0.607 -18.323 1.00 0.00 H new ATOM 1810 N GLU A 110 7.043 -3.170 -12.598 1.00 0.00 N ATOM 1811 CA GLU A 110 8.332 -2.413 -12.552 1.00 0.00 C ATOM 1812 C GLU A 110 9.468 -3.283 -13.097 1.00 0.00 C ATOM 1813 O GLU A 110 10.189 -2.892 -13.990 1.00 0.00 O ATOM 1814 CB GLU A 110 8.639 -2.060 -11.093 1.00 0.00 C ATOM 1815 CG GLU A 110 9.923 -1.233 -11.014 1.00 0.00 C ATOM 1816 CD GLU A 110 10.287 -1.003 -9.546 1.00 0.00 C ATOM 1817 OE1 GLU A 110 9.630 -1.582 -8.696 1.00 0.00 O ATOM 1818 OE2 GLU A 110 11.217 -0.257 -9.297 1.00 0.00 O ATOM 0 H GLU A 110 6.660 -3.418 -11.686 1.00 0.00 H new ATOM 0 HA GLU A 110 8.246 -1.510 -13.157 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.809 -1.500 -10.663 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.747 -2.971 -10.505 1.00 0.00 H new ATOM 0 HG2 GLU A 110 10.735 -1.751 -11.525 1.00 0.00 H new ATOM 0 HG3 GLU A 110 9.786 -0.278 -11.520 1.00 0.00 H new ATOM 1825 N CYS A 111 9.643 -4.454 -12.551 1.00 0.00 N ATOM 1826 CA CYS A 111 10.750 -5.337 -13.019 1.00 0.00 C ATOM 1827 C CYS A 111 10.459 -5.880 -14.421 1.00 0.00 C ATOM 1828 O CYS A 111 11.331 -5.948 -15.262 1.00 0.00 O ATOM 1829 CB CYS A 111 10.913 -6.505 -12.043 1.00 0.00 C ATOM 1830 SG CYS A 111 11.446 -5.874 -10.432 1.00 0.00 S ATOM 0 H CYS A 111 9.068 -4.839 -11.801 1.00 0.00 H new ATOM 0 HA CYS A 111 11.669 -4.752 -13.059 1.00 0.00 H new ATOM 0 HB2 CYS A 111 9.970 -7.042 -11.941 1.00 0.00 H new ATOM 0 HB3 CYS A 111 11.645 -7.215 -12.428 1.00 0.00 H new ATOM 0 HG CYS A 111 11.175 -6.751 -9.511 1.00 0.00 H new ATOM 1836 N GLU A 112 9.254 -6.301 -14.677 1.00 0.00 N ATOM 1837 CA GLU A 112 8.941 -6.873 -16.013 1.00 0.00 C ATOM 1838 C GLU A 112 9.027 -5.797 -17.100 1.00 0.00 C ATOM 1839 O GLU A 112 9.647 -5.990 -18.127 1.00 0.00 O ATOM 1840 CB GLU A 112 7.522 -7.449 -15.986 1.00 0.00 C ATOM 1841 CG GLU A 112 7.311 -8.312 -17.232 1.00 0.00 C ATOM 1842 CD GLU A 112 8.169 -9.574 -17.119 1.00 0.00 C ATOM 1843 OE1 GLU A 112 8.493 -9.947 -16.004 1.00 0.00 O ATOM 1844 OE2 GLU A 112 8.487 -10.144 -18.150 1.00 0.00 O ATOM 0 H GLU A 112 8.474 -6.274 -14.020 1.00 0.00 H new ATOM 0 HA GLU A 112 9.666 -7.655 -16.240 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.375 -8.045 -15.086 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.789 -6.643 -15.958 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.259 -8.580 -17.330 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.582 -7.752 -18.127 1.00 0.00 H new ATOM 1851 N LYS A 113 8.399 -4.676 -16.896 1.00 0.00 N ATOM 1852 CA LYS A 113 8.439 -3.605 -17.934 1.00 0.00 C ATOM 1853 C LYS A 113 9.789 -2.878 -17.923 1.00 0.00 C ATOM 1854 O LYS A 113 10.195 -2.321 -18.924 1.00 0.00 O ATOM 1855 CB LYS A 113 7.324 -2.588 -17.669 1.00 0.00 C ATOM 1856 CG LYS A 113 5.968 -3.301 -17.587 1.00 0.00 C ATOM 1857 CD LYS A 113 5.599 -3.892 -18.951 1.00 0.00 C ATOM 1858 CE LYS A 113 4.113 -4.257 -18.960 1.00 0.00 C ATOM 1859 NZ LYS A 113 3.710 -4.720 -17.601 1.00 0.00 N ATOM 0 H LYS A 113 7.860 -4.452 -16.059 1.00 0.00 H new ATOM 0 HA LYS A 113 8.299 -4.072 -18.909 1.00 0.00 H new ATOM 0 HB2 LYS A 113 7.520 -2.056 -16.738 1.00 0.00 H new ATOM 0 HB3 LYS A 113 7.304 -1.843 -18.464 1.00 0.00 H new ATOM 0 HG2 LYS A 113 6.009 -4.092 -16.839 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.198 -2.599 -17.266 1.00 0.00 H new ATOM 0 HD2 LYS A 113 5.813 -3.173 -19.742 1.00 0.00 H new ATOM 0 HD3 LYS A 113 6.204 -4.776 -19.152 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.517 -3.393 -19.254 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.924 -5.040 -19.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 2.862 -5.318 -17.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.485 -5.269 -17.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.502 -3.896 -17.001 1.00 0.00 H new ATOM 1873 N LYS A 114 10.471 -2.834 -16.801 1.00 0.00 N ATOM 1874 CA LYS A 114 11.770 -2.091 -16.747 1.00 0.00 C ATOM 1875 C LYS A 114 12.921 -2.980 -16.242 1.00 0.00 C ATOM 1876 O LYS A 114 14.066 -2.761 -16.584 1.00 0.00 O ATOM 1877 CB LYS A 114 11.595 -0.895 -15.813 1.00 0.00 C ATOM 1878 CG LYS A 114 12.806 0.028 -15.920 1.00 0.00 C ATOM 1879 CD LYS A 114 12.693 0.908 -17.171 1.00 0.00 C ATOM 1880 CE LYS A 114 13.708 2.047 -17.077 1.00 0.00 C ATOM 1881 NZ LYS A 114 13.642 2.874 -18.315 1.00 0.00 N ATOM 0 H LYS A 114 10.186 -3.277 -15.928 1.00 0.00 H new ATOM 0 HA LYS A 114 12.031 -1.767 -17.754 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.687 -0.350 -16.072 1.00 0.00 H new ATOM 0 HB3 LYS A 114 11.478 -1.239 -14.785 1.00 0.00 H new ATOM 0 HG2 LYS A 114 12.874 0.655 -15.031 1.00 0.00 H new ATOM 0 HG3 LYS A 114 13.720 -0.564 -15.964 1.00 0.00 H new ATOM 0 HD2 LYS A 114 12.877 0.314 -18.066 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.684 1.310 -17.257 1.00 0.00 H new ATOM 0 HE2 LYS A 114 13.499 2.664 -16.203 1.00 0.00 H new ATOM 0 HE3 LYS A 114 14.713 1.644 -16.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 14.332 3.649 -18.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 13.862 2.281 -19.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 12.686 3.270 -18.418 1.00 0.00 H new ATOM 1895 N ASN A 115 12.646 -3.978 -15.448 1.00 0.00 N ATOM 1896 CA ASN A 115 13.755 -4.858 -14.956 1.00 0.00 C ATOM 1897 C ASN A 115 14.795 -4.029 -14.189 1.00 0.00 C ATOM 1898 O ASN A 115 15.984 -4.179 -14.382 1.00 0.00 O ATOM 1899 CB ASN A 115 14.431 -5.521 -16.157 1.00 0.00 C ATOM 1900 CG ASN A 115 15.231 -6.740 -15.691 1.00 0.00 C ATOM 1901 OD1 ASN A 115 14.669 -7.696 -15.195 1.00 0.00 O ATOM 1902 ND2 ASN A 115 16.528 -6.745 -15.833 1.00 0.00 N ATOM 0 H ASN A 115 11.713 -4.224 -15.119 1.00 0.00 H new ATOM 0 HA ASN A 115 13.342 -5.613 -14.287 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.681 -5.824 -16.887 1.00 0.00 H new ATOM 0 HB3 ASN A 115 15.090 -4.809 -16.654 1.00 0.00 H new ATOM 0 HD21 ASN A 115 17.071 -7.552 -15.527 1.00 0.00 H new ATOM 0 HD22 ASN A 115 16.999 -5.942 -16.250 1.00 0.00 H new ATOM 1909 N LEU A 116 14.359 -3.157 -13.322 1.00 0.00 N ATOM 1910 CA LEU A 116 15.322 -2.319 -12.544 1.00 0.00 C ATOM 1911 C LEU A 116 16.120 -3.174 -11.568 1.00 0.00 C ATOM 1912 O LEU A 116 17.254 -2.874 -11.253 1.00 0.00 O ATOM 1913 CB LEU A 116 14.547 -1.269 -11.762 1.00 0.00 C ATOM 1914 CG LEU A 116 13.865 -0.342 -12.755 1.00 0.00 C ATOM 1915 CD1 LEU A 116 12.894 0.574 -12.014 1.00 0.00 C ATOM 1916 CD2 LEU A 116 14.922 0.503 -13.489 1.00 0.00 C ATOM 0 H LEU A 116 13.375 -2.986 -13.117 1.00 0.00 H new ATOM 0 HA LEU A 116 16.014 -1.845 -13.241 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.808 -1.744 -11.117 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.219 -0.705 -11.115 1.00 0.00 H new ATOM 0 HG LEU A 116 13.315 -0.936 -13.485 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.405 1.239 -12.726 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.142 -0.029 -11.505 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.441 1.167 -11.281 1.00 0.00 H new ATOM 0 HD21 LEU A 116 14.428 1.166 -14.200 1.00 0.00 H new ATOM 0 HD22 LEU A 116 15.479 1.097 -12.765 1.00 0.00 H new ATOM 0 HD23 LEU A 116 15.608 -0.155 -14.023 1.00 0.00 H new ATOM 1928 N SER A 117 15.535 -4.217 -11.057 1.00 0.00 N ATOM 1929 CA SER A 117 16.280 -5.054 -10.068 1.00 0.00 C ATOM 1930 C SER A 117 15.778 -6.501 -10.074 1.00 0.00 C ATOM 1931 O SER A 117 15.068 -6.924 -10.965 1.00 0.00 O ATOM 1932 CB SER A 117 16.077 -4.463 -8.676 1.00 0.00 C ATOM 1933 OG SER A 117 16.886 -5.168 -7.745 1.00 0.00 O ATOM 0 H SER A 117 14.588 -4.527 -11.274 1.00 0.00 H new ATOM 0 HA SER A 117 17.336 -5.057 -10.339 1.00 0.00 H new ATOM 0 HB2 SER A 117 16.339 -3.405 -8.676 1.00 0.00 H new ATOM 0 HB3 SER A 117 15.028 -4.531 -8.389 1.00 0.00 H new ATOM 0 HG SER A 117 17.808 -5.205 -8.075 1.00 0.00 H new ATOM 1939 N THR A 118 16.175 -7.271 -9.085 1.00 0.00 N ATOM 1940 CA THR A 118 15.757 -8.711 -9.025 1.00 0.00 C ATOM 1941 C THR A 118 15.066 -9.006 -7.684 1.00 0.00 C ATOM 1942 O THR A 118 15.221 -8.259 -6.739 1.00 0.00 O ATOM 1943 CB THR A 118 17.007 -9.591 -9.148 1.00 0.00 C ATOM 1944 OG1 THR A 118 17.882 -9.318 -8.063 1.00 0.00 O ATOM 1945 CG2 THR A 118 17.717 -9.286 -10.465 1.00 0.00 C ATOM 0 H THR A 118 16.771 -6.964 -8.316 1.00 0.00 H new ATOM 0 HA THR A 118 15.061 -8.920 -9.838 1.00 0.00 H new ATOM 0 HB THR A 118 16.718 -10.642 -9.128 1.00 0.00 H new ATOM 0 HG1 THR A 118 18.681 -9.880 -8.138 1.00 0.00 H new ATOM 0 HG21 THR A 118 18.605 -9.911 -10.553 1.00 0.00 H new ATOM 0 HG22 THR A 118 17.044 -9.493 -11.297 1.00 0.00 H new ATOM 0 HG23 THR A 118 18.009 -8.236 -10.486 1.00 0.00 H new ATOM 1953 N PRO A 119 14.312 -10.088 -7.583 1.00 0.00 N ATOM 1954 CA PRO A 119 13.620 -10.443 -6.309 1.00 0.00 C ATOM 1955 C PRO A 119 14.603 -10.651 -5.149 1.00 0.00 C ATOM 1956 O PRO A 119 14.353 -10.238 -4.034 1.00 0.00 O ATOM 1957 CB PRO A 119 12.883 -11.757 -6.618 1.00 0.00 C ATOM 1958 CG PRO A 119 12.843 -11.871 -8.106 1.00 0.00 C ATOM 1959 CD PRO A 119 14.031 -11.080 -8.645 1.00 0.00 C ATOM 0 HA PRO A 119 12.954 -9.641 -5.991 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.402 -12.608 -6.176 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.876 -11.746 -6.201 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.902 -12.915 -8.415 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.906 -11.475 -8.498 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.891 -11.725 -8.826 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.791 -10.595 -9.591 1.00 0.00 H new ATOM 1967 N ALA A 120 15.715 -11.294 -5.399 1.00 0.00 N ATOM 1968 CA ALA A 120 16.702 -11.528 -4.300 1.00 0.00 C ATOM 1969 C ALA A 120 17.242 -10.196 -3.797 1.00 0.00 C ATOM 1970 O ALA A 120 17.452 -10.011 -2.615 1.00 0.00 O ATOM 1971 CB ALA A 120 17.855 -12.387 -4.818 1.00 0.00 C ATOM 0 H ALA A 120 15.982 -11.665 -6.311 1.00 0.00 H new ATOM 0 HA ALA A 120 16.206 -12.046 -3.479 1.00 0.00 H new ATOM 0 HB1 ALA A 120 18.572 -12.556 -4.015 1.00 0.00 H new ATOM 0 HB2 ALA A 120 17.468 -13.345 -5.166 1.00 0.00 H new ATOM 0 HB3 ALA A 120 18.349 -11.874 -5.644 1.00 0.00 H new ATOM 1977 N GLU A 121 17.445 -9.251 -4.668 1.00 0.00 N ATOM 1978 CA GLU A 121 17.940 -7.937 -4.192 1.00 0.00 C ATOM 1979 C GLU A 121 16.826 -7.303 -3.367 1.00 0.00 C ATOM 1980 O GLU A 121 17.046 -6.803 -2.281 1.00 0.00 O ATOM 1981 CB GLU A 121 18.290 -7.054 -5.390 1.00 0.00 C ATOM 1982 CG GLU A 121 19.517 -7.636 -6.095 1.00 0.00 C ATOM 1983 CD GLU A 121 19.863 -6.785 -7.316 1.00 0.00 C ATOM 1984 OE1 GLU A 121 19.044 -5.964 -7.694 1.00 0.00 O ATOM 1985 OE2 GLU A 121 20.941 -6.971 -7.857 1.00 0.00 O ATOM 0 H GLU A 121 17.292 -9.330 -5.673 1.00 0.00 H new ATOM 0 HA GLU A 121 18.839 -8.052 -3.586 1.00 0.00 H new ATOM 0 HB2 GLU A 121 17.448 -7.004 -6.080 1.00 0.00 H new ATOM 0 HB3 GLU A 121 18.493 -6.035 -5.060 1.00 0.00 H new ATOM 0 HG2 GLU A 121 20.363 -7.665 -5.408 1.00 0.00 H new ATOM 0 HG3 GLU A 121 19.319 -8.664 -6.400 1.00 0.00 H new ATOM 1992 N LEU A 122 15.623 -7.334 -3.872 1.00 0.00 N ATOM 1993 CA LEU A 122 14.471 -6.755 -3.134 1.00 0.00 C ATOM 1994 C LEU A 122 14.204 -7.569 -1.863 1.00 0.00 C ATOM 1995 O LEU A 122 14.146 -7.033 -0.774 1.00 0.00 O ATOM 1996 CB LEU A 122 13.261 -6.811 -4.075 1.00 0.00 C ATOM 1997 CG LEU A 122 11.965 -6.438 -3.344 1.00 0.00 C ATOM 1998 CD1 LEU A 122 12.178 -5.171 -2.513 1.00 0.00 C ATOM 1999 CD2 LEU A 122 10.841 -6.201 -4.379 1.00 0.00 C ATOM 0 H LEU A 122 15.389 -7.742 -4.777 1.00 0.00 H new ATOM 0 HA LEU A 122 14.672 -5.727 -2.832 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.417 -6.130 -4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.169 -7.814 -4.493 1.00 0.00 H new ATOM 0 HG LEU A 122 11.681 -7.253 -2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.253 -4.914 -1.998 1.00 0.00 H new ATOM 0 HD12 LEU A 122 12.965 -5.345 -1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 122 12.468 -4.350 -3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.919 -5.936 -3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.128 -5.390 -5.048 1.00 0.00 H new ATOM 0 HD23 LEU A 122 10.683 -7.110 -4.959 1.00 0.00 H new ATOM 2011 N GLN A 123 14.070 -8.862 -1.987 1.00 0.00 N ATOM 2012 CA GLN A 123 13.840 -9.716 -0.787 1.00 0.00 C ATOM 2013 C GLN A 123 14.993 -9.533 0.203 1.00 0.00 C ATOM 2014 O GLN A 123 14.788 -9.381 1.391 1.00 0.00 O ATOM 2015 CB GLN A 123 13.774 -11.179 -1.227 1.00 0.00 C ATOM 2016 CG GLN A 123 13.344 -12.056 -0.050 1.00 0.00 C ATOM 2017 CD GLN A 123 11.832 -11.933 0.156 1.00 0.00 C ATOM 2018 OE1 GLN A 123 11.075 -11.964 -0.794 1.00 0.00 O ATOM 2019 NE2 GLN A 123 11.358 -11.797 1.364 1.00 0.00 N ATOM 0 H GLN A 123 14.110 -9.366 -2.873 1.00 0.00 H new ATOM 0 HA GLN A 123 12.905 -9.430 -0.305 1.00 0.00 H new ATOM 0 HB2 GLN A 123 13.069 -11.289 -2.051 1.00 0.00 H new ATOM 0 HB3 GLN A 123 14.748 -11.501 -1.596 1.00 0.00 H new ATOM 0 HG2 GLN A 123 13.612 -13.095 -0.241 1.00 0.00 H new ATOM 0 HG3 GLN A 123 13.870 -11.752 0.855 1.00 0.00 H new ATOM 0 HE21 GLN A 123 11.994 -11.771 2.161 1.00 0.00 H new ATOM 0 HE22 GLN A 123 10.352 -11.717 1.511 1.00 0.00 H new ATOM 2028 N ALA A 124 16.207 -9.559 -0.277 1.00 0.00 N ATOM 2029 CA ALA A 124 17.375 -9.398 0.641 1.00 0.00 C ATOM 2030 C ALA A 124 17.301 -8.038 1.345 1.00 0.00 C ATOM 2031 O ALA A 124 17.606 -7.918 2.516 1.00 0.00 O ATOM 2032 CB ALA A 124 18.672 -9.485 -0.169 1.00 0.00 C ATOM 0 H ALA A 124 16.442 -9.684 -1.262 1.00 0.00 H new ATOM 0 HA ALA A 124 17.356 -10.189 1.390 1.00 0.00 H new ATOM 0 HB1 ALA A 124 19.526 -9.368 0.498 1.00 0.00 H new ATOM 0 HB2 ALA A 124 18.728 -10.455 -0.663 1.00 0.00 H new ATOM 0 HB3 ALA A 124 18.686 -8.694 -0.919 1.00 0.00 H new ATOM 2038 N ALA A 125 16.901 -7.016 0.643 1.00 0.00 N ATOM 2039 CA ALA A 125 16.806 -5.663 1.268 1.00 0.00 C ATOM 2040 C ALA A 125 15.682 -5.670 2.287 1.00 0.00 C ATOM 2041 O ALA A 125 15.742 -5.025 3.316 1.00 0.00 O ATOM 2042 CB ALA A 125 16.506 -4.626 0.188 1.00 0.00 C ATOM 0 H ALA A 125 16.634 -7.057 -0.341 1.00 0.00 H new ATOM 0 HA ALA A 125 17.747 -5.414 1.757 1.00 0.00 H new ATOM 0 HB1 ALA A 125 16.436 -3.638 0.642 1.00 0.00 H new ATOM 0 HB2 ALA A 125 17.306 -4.630 -0.552 1.00 0.00 H new ATOM 0 HB3 ALA A 125 15.561 -4.870 -0.298 1.00 0.00 H new ATOM 2048 N ILE A 126 14.667 -6.423 2.011 1.00 0.00 N ATOM 2049 CA ILE A 126 13.534 -6.525 2.949 1.00 0.00 C ATOM 2050 C ILE A 126 14.025 -7.190 4.233 1.00 0.00 C ATOM 2051 O ILE A 126 13.798 -6.709 5.325 1.00 0.00 O ATOM 2052 CB ILE A 126 12.448 -7.350 2.269 1.00 0.00 C ATOM 2053 CG1 ILE A 126 11.583 -6.417 1.419 1.00 0.00 C ATOM 2054 CG2 ILE A 126 11.573 -8.058 3.306 1.00 0.00 C ATOM 2055 CD1 ILE A 126 10.702 -7.240 0.489 1.00 0.00 C ATOM 0 H ILE A 126 14.574 -6.980 1.162 1.00 0.00 H new ATOM 0 HA ILE A 126 13.128 -5.548 3.209 1.00 0.00 H new ATOM 0 HB ILE A 126 12.916 -8.109 1.642 1.00 0.00 H new ATOM 0 HG12 ILE A 126 10.964 -5.792 2.063 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.216 -5.747 0.837 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.805 -8.641 2.797 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.191 -8.722 3.911 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.099 -7.317 3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.087 -6.573 -0.115 1.00 0.00 H new ATOM 0 HD12 ILE A 126 11.329 -7.846 -0.165 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.058 -7.891 1.080 1.00 0.00 H new ATOM 2067 N ASP A 127 14.713 -8.289 4.104 1.00 0.00 N ATOM 2068 CA ASP A 127 15.236 -8.984 5.315 1.00 0.00 C ATOM 2069 C ASP A 127 16.251 -8.075 6.017 1.00 0.00 C ATOM 2070 O ASP A 127 16.310 -8.007 7.229 1.00 0.00 O ATOM 2071 CB ASP A 127 15.925 -10.286 4.902 1.00 0.00 C ATOM 2072 CG ASP A 127 14.906 -11.216 4.243 1.00 0.00 C ATOM 2073 OD1 ASP A 127 13.723 -10.932 4.340 1.00 0.00 O ATOM 2074 OD2 ASP A 127 15.325 -12.196 3.649 1.00 0.00 O ATOM 0 H ASP A 127 14.936 -8.736 3.215 1.00 0.00 H new ATOM 0 HA ASP A 127 14.411 -9.209 5.991 1.00 0.00 H new ATOM 0 HB2 ASP A 127 16.741 -10.075 4.211 1.00 0.00 H new ATOM 0 HB3 ASP A 127 16.364 -10.770 5.774 1.00 0.00 H new ATOM 2079 N GLY A 128 17.052 -7.378 5.257 1.00 0.00 N ATOM 2080 CA GLY A 128 18.068 -6.473 5.863 1.00 0.00 C ATOM 2081 C GLY A 128 17.376 -5.403 6.710 1.00 0.00 C ATOM 2082 O GLY A 128 17.895 -4.963 7.715 1.00 0.00 O ATOM 0 H GLY A 128 17.045 -7.397 4.237 1.00 0.00 H new ATOM 0 HA2 GLY A 128 18.757 -7.048 6.481 1.00 0.00 H new ATOM 0 HA3 GLY A 128 18.661 -6.001 5.079 1.00 0.00 H new ATOM 2086 N ASN A 129 16.211 -4.967 6.304 1.00 0.00 N ATOM 2087 CA ASN A 129 15.510 -3.910 7.097 1.00 0.00 C ATOM 2088 C ASN A 129 14.511 -4.542 8.074 1.00 0.00 C ATOM 2089 O ASN A 129 14.329 -4.064 9.175 1.00 0.00 O ATOM 2090 CB ASN A 129 14.787 -2.938 6.156 1.00 0.00 C ATOM 2091 CG ASN A 129 13.537 -3.589 5.565 1.00 0.00 C ATOM 2092 OD1 ASN A 129 13.390 -3.650 4.364 1.00 0.00 O ATOM 2093 ND2 ASN A 129 12.617 -4.063 6.359 1.00 0.00 N ATOM 0 H ASN A 129 15.720 -5.291 5.471 1.00 0.00 H new ATOM 0 HA ASN A 129 16.253 -3.359 7.673 1.00 0.00 H new ATOM 0 HB2 ASN A 129 14.510 -2.035 6.700 1.00 0.00 H new ATOM 0 HB3 ASN A 129 15.459 -2.633 5.353 1.00 0.00 H new ATOM 0 HD21 ASN A 129 11.774 -4.485 5.969 1.00 0.00 H new ATOM 0 HD22 ASN A 129 12.740 -4.012 7.370 1.00 0.00 H new ATOM 2100 N ARG A 130 13.874 -5.619 7.700 1.00 0.00 N ATOM 2101 CA ARG A 130 12.912 -6.273 8.637 1.00 0.00 C ATOM 2102 C ARG A 130 13.676 -6.895 9.810 1.00 0.00 C ATOM 2103 O ARG A 130 14.849 -7.197 9.711 1.00 0.00 O ATOM 2104 CB ARG A 130 12.110 -7.343 7.904 1.00 0.00 C ATOM 2105 CG ARG A 130 11.151 -6.656 6.932 1.00 0.00 C ATOM 2106 CD ARG A 130 10.159 -7.681 6.387 1.00 0.00 C ATOM 2107 NE ARG A 130 9.259 -8.127 7.488 1.00 0.00 N ATOM 2108 CZ ARG A 130 8.168 -8.787 7.215 1.00 0.00 C ATOM 2109 NH1 ARG A 130 7.868 -9.061 5.975 1.00 0.00 N ATOM 2110 NH2 ARG A 130 7.377 -9.171 8.178 1.00 0.00 N ATOM 0 H ARG A 130 13.976 -6.073 6.792 1.00 0.00 H new ATOM 0 HA ARG A 130 12.221 -5.522 9.020 1.00 0.00 H new ATOM 0 HB2 ARG A 130 12.779 -8.013 7.364 1.00 0.00 H new ATOM 0 HB3 ARG A 130 11.554 -7.953 8.616 1.00 0.00 H new ATOM 0 HG2 ARG A 130 10.618 -5.851 7.438 1.00 0.00 H new ATOM 0 HG3 ARG A 130 11.709 -6.203 6.113 1.00 0.00 H new ATOM 0 HD2 ARG A 130 9.574 -7.244 5.578 1.00 0.00 H new ATOM 0 HD3 ARG A 130 10.693 -8.535 5.969 1.00 0.00 H new ATOM 0 HE ARG A 130 9.497 -7.916 8.457 1.00 0.00 H new ATOM 0 HH11 ARG A 130 8.486 -8.759 5.222 1.00 0.00 H new ATOM 0 HH12 ARG A 130 7.015 -9.577 5.759 1.00 0.00 H new ATOM 0 HH21 ARG A 130 7.611 -8.955 9.147 1.00 0.00 H new ATOM 0 HH22 ARG A 130 6.524 -9.687 7.962 1.00 0.00 H new