USER MOD reduce.3.24.130724 H: found=0, std=0, add=450, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 451 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 134 CYS SG : rot 56:sc= -2.42 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -1.52! C(o=-1.5!,f=-7.8!) USER MOD Single : A 146 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN : amide:sc= -0.0847 X(o=-0.085,f=-0.011) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 143:sc= 0 (180deg=-0.394) USER MOD Single : A 181 MET CE :methyl -168:sc= -0.678 (180deg=-0.913) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.033) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 134 -0.073 1.611 0.755 1.00 0.00 N ATOM 2 CA CYS A 134 0.798 1.822 -0.388 1.00 0.00 C ATOM 3 C CYS A 134 0.901 0.506 -1.163 1.00 0.00 C ATOM 4 O CYS A 134 2.000 0.042 -1.461 1.00 0.00 O ATOM 5 CB CYS A 134 2.172 2.344 0.036 1.00 0.00 C ATOM 6 SG CYS A 134 3.107 1.022 0.889 1.00 0.00 S ATOM 0 HA CYS A 134 0.374 2.591 -1.034 1.00 0.00 H new ATOM 0 HB2 CYS A 134 2.726 2.687 -0.838 1.00 0.00 H new ATOM 0 HB3 CYS A 134 2.056 3.203 0.697 1.00 0.00 H new ATOM 0 HG CYS A 134 3.180 -0.023 0.120 1.00 0.00 H new ATOM 12 N GLY A 135 -0.260 -0.057 -1.466 1.00 0.00 N ATOM 13 CA GLY A 135 -0.314 -1.309 -2.200 1.00 0.00 C ATOM 14 C GLY A 135 -1.648 -2.022 -1.970 1.00 0.00 C ATOM 15 O GLY A 135 -2.389 -2.281 -2.918 1.00 0.00 O ATOM 0 H GLY A 135 -1.170 0.331 -1.216 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.179 -1.117 -3.264 1.00 0.00 H new ATOM 0 HA3 GLY A 135 0.506 -1.954 -1.886 1.00 0.00 H new ATOM 19 N TYR A 136 -1.915 -2.319 -0.707 1.00 0.00 N ATOM 20 CA TYR A 136 -3.148 -2.996 -0.341 1.00 0.00 C ATOM 21 C TYR A 136 -4.271 -1.990 -0.087 1.00 0.00 C ATOM 22 O TYR A 136 -4.026 -0.893 0.412 1.00 0.00 O ATOM 23 CB TYR A 136 -2.847 -3.746 0.957 1.00 0.00 C ATOM 24 CG TYR A 136 -1.467 -4.407 0.991 1.00 0.00 C ATOM 25 CD1 TYR A 136 -0.365 -3.682 1.395 1.00 0.00 C ATOM 26 CD2 TYR A 136 -1.325 -5.727 0.614 1.00 0.00 C ATOM 27 CE1 TYR A 136 0.934 -4.303 1.426 1.00 0.00 C ATOM 28 CE2 TYR A 136 -0.026 -6.348 0.645 1.00 0.00 C ATOM 29 CZ TYR A 136 1.039 -5.606 1.049 1.00 0.00 C ATOM 30 OH TYR A 136 2.265 -6.192 1.079 1.00 0.00 O ATOM 0 H TYR A 136 -1.298 -2.103 0.076 1.00 0.00 H new ATOM 0 HA TYR A 136 -3.474 -3.660 -1.142 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -2.926 -3.050 1.793 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.608 -4.511 1.107 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -0.476 -2.649 1.688 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -2.187 -6.294 0.296 1.00 0.00 H new ATOM 0 HE1 TYR A 136 1.805 -3.747 1.741 1.00 0.00 H new ATOM 0 HE2 TYR A 136 0.099 -7.380 0.354 1.00 0.00 H new ATOM 0 HH TYR A 136 2.189 -7.124 0.785 1.00 0.00 H new ATOM 40 N VAL A 137 -5.480 -2.399 -0.442 1.00 0.00 N ATOM 41 CA VAL A 137 -6.643 -1.547 -0.258 1.00 0.00 C ATOM 42 C VAL A 137 -7.637 -2.242 0.674 1.00 0.00 C ATOM 43 O VAL A 137 -7.488 -3.426 0.976 1.00 0.00 O ATOM 44 CB VAL A 137 -7.248 -1.187 -1.616 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.196 -0.568 -2.538 1.00 0.00 C ATOM 46 CG2 VAL A 137 -7.897 -2.409 -2.268 1.00 0.00 C ATOM 0 H VAL A 137 -5.680 -3.309 -0.856 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.357 -0.607 0.215 1.00 0.00 H new ATOM 0 HB VAL A 137 -8.027 -0.443 -1.449 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.652 -0.321 -3.497 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.800 0.339 -2.081 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -5.385 -1.280 -2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.319 -2.126 -3.232 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.146 -3.185 -2.415 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.689 -2.788 -1.622 1.00 0.00 H new ATOM 56 N ARG A 138 -8.631 -1.478 1.104 1.00 0.00 N ATOM 57 CA ARG A 138 -9.649 -2.005 1.996 1.00 0.00 C ATOM 58 C ARG A 138 -11.030 -1.488 1.589 1.00 0.00 C ATOM 59 O ARG A 138 -11.207 -0.291 1.366 1.00 0.00 O ATOM 60 CB ARG A 138 -9.371 -1.610 3.447 1.00 0.00 C ATOM 61 CG ARG A 138 -8.834 -2.799 4.247 1.00 0.00 C ATOM 62 CD ARG A 138 -9.772 -3.149 5.403 1.00 0.00 C ATOM 63 NE ARG A 138 -9.792 -2.048 6.391 1.00 0.00 N ATOM 64 CZ ARG A 138 -8.785 -1.777 7.233 1.00 0.00 C ATOM 65 NH1 ARG A 138 -7.673 -2.526 7.212 1.00 0.00 N ATOM 66 NH2 ARG A 138 -8.890 -0.757 8.097 1.00 0.00 N ATOM 0 H ARG A 138 -8.753 -0.497 0.851 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.626 -3.092 1.918 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -8.649 -0.794 3.473 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.287 -1.241 3.909 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.721 -3.662 3.591 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -7.844 -2.563 4.636 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.778 -3.327 5.024 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.444 -4.072 5.881 1.00 0.00 H new ATOM 0 HE ARG A 138 -10.623 -1.459 6.434 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -7.593 -3.302 6.555 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -6.907 -2.319 7.853 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.736 -0.188 8.113 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -8.124 -0.551 8.738 1.00 0.00 H new ATOM 80 N ALA A 139 -11.974 -2.414 1.506 1.00 0.00 N ATOM 81 CA ALA A 139 -13.333 -2.066 1.130 1.00 0.00 C ATOM 82 C ALA A 139 -14.114 -1.654 2.381 1.00 0.00 C ATOM 83 O ALA A 139 -14.314 -2.463 3.285 1.00 0.00 O ATOM 84 CB ALA A 139 -13.980 -3.245 0.401 1.00 0.00 C ATOM 0 H ALA A 139 -11.824 -3.405 1.693 1.00 0.00 H new ATOM 0 HA ALA A 139 -13.336 -1.218 0.445 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -15.000 -2.983 0.119 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -13.405 -3.479 -0.495 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -13.997 -4.114 1.058 1.00 0.00 H new ATOM 90 N LEU A 140 -14.534 -0.398 2.391 1.00 0.00 N ATOM 91 CA LEU A 140 -15.288 0.130 3.514 1.00 0.00 C ATOM 92 C LEU A 140 -16.763 0.240 3.126 1.00 0.00 C ATOM 93 O LEU A 140 -17.414 1.243 3.421 1.00 0.00 O ATOM 94 CB LEU A 140 -14.679 1.448 3.996 1.00 0.00 C ATOM 95 CG LEU A 140 -13.223 1.700 3.597 1.00 0.00 C ATOM 96 CD1 LEU A 140 -12.952 3.197 3.429 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.261 1.052 4.594 1.00 0.00 C ATOM 0 H LEU A 140 -14.366 0.270 1.638 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.232 -0.550 4.364 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.287 2.268 3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.748 1.481 5.083 1.00 0.00 H new ATOM 0 HG LEU A 140 -13.048 1.230 2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.911 3.349 3.145 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -13.602 3.599 2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -13.150 3.710 4.370 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -11.233 1.246 4.287 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.429 1.471 5.586 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.435 -0.024 4.620 1.00 0.00 H new ATOM 109 N PHE A 141 -17.250 -0.804 2.471 1.00 0.00 N ATOM 110 CA PHE A 141 -18.637 -0.836 2.041 1.00 0.00 C ATOM 111 C PHE A 141 -19.039 -2.244 1.596 1.00 0.00 C ATOM 112 O PHE A 141 -18.453 -2.797 0.667 1.00 0.00 O ATOM 113 CB PHE A 141 -18.757 0.116 0.849 1.00 0.00 C ATOM 114 CG PHE A 141 -18.730 1.596 1.231 1.00 0.00 C ATOM 115 CD1 PHE A 141 -19.603 2.076 2.157 1.00 0.00 C ATOM 116 CD2 PHE A 141 -17.833 2.434 0.644 1.00 0.00 C ATOM 117 CE1 PHE A 141 -19.578 3.451 2.512 1.00 0.00 C ATOM 118 CE2 PHE A 141 -17.809 3.809 0.999 1.00 0.00 C ATOM 119 CZ PHE A 141 -18.681 4.288 1.925 1.00 0.00 C ATOM 0 H PHE A 141 -16.709 -1.634 2.228 1.00 0.00 H new ATOM 0 HA PHE A 141 -19.289 -0.543 2.863 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.942 -0.084 0.154 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.686 -0.095 0.320 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -20.316 1.411 2.623 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.140 2.054 -0.092 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -20.271 3.832 3.248 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -17.097 4.474 0.533 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.662 5.334 2.195 1.00 0.00 H new ATOM 129 N ASP A 142 -20.038 -2.784 2.280 1.00 0.00 N ATOM 130 CA ASP A 142 -20.525 -4.116 1.967 1.00 0.00 C ATOM 131 C ASP A 142 -21.156 -4.109 0.573 1.00 0.00 C ATOM 132 O ASP A 142 -22.057 -3.319 0.300 1.00 0.00 O ATOM 133 CB ASP A 142 -21.594 -4.561 2.968 1.00 0.00 C ATOM 134 CG ASP A 142 -22.284 -5.884 2.632 1.00 0.00 C ATOM 135 OD1 ASP A 142 -21.547 -6.844 2.316 1.00 0.00 O ATOM 136 OD2 ASP A 142 -23.531 -5.908 2.700 1.00 0.00 O ATOM 0 H ASP A 142 -20.523 -2.323 3.050 1.00 0.00 H new ATOM 0 HA ASP A 142 -19.680 -4.803 2.012 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.134 -4.648 3.953 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -22.352 -3.781 3.038 1.00 0.00 H new ATOM 141 N PHE A 143 -20.657 -5.000 -0.270 1.00 0.00 N ATOM 142 CA PHE A 143 -21.160 -5.107 -1.630 1.00 0.00 C ATOM 143 C PHE A 143 -22.242 -6.186 -1.731 1.00 0.00 C ATOM 144 O PHE A 143 -22.098 -7.269 -1.165 1.00 0.00 O ATOM 145 CB PHE A 143 -19.978 -5.504 -2.515 1.00 0.00 C ATOM 146 CG PHE A 143 -20.383 -6.078 -3.874 1.00 0.00 C ATOM 147 CD1 PHE A 143 -20.963 -7.306 -3.947 1.00 0.00 C ATOM 148 CD2 PHE A 143 -20.162 -5.362 -5.009 1.00 0.00 C ATOM 149 CE1 PHE A 143 -21.340 -7.840 -5.208 1.00 0.00 C ATOM 150 CE2 PHE A 143 -20.538 -5.896 -6.270 1.00 0.00 C ATOM 151 CZ PHE A 143 -21.119 -7.124 -6.343 1.00 0.00 C ATOM 0 H PHE A 143 -19.910 -5.655 -0.039 1.00 0.00 H new ATOM 0 HA PHE A 143 -21.599 -4.159 -1.939 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -19.347 -4.629 -2.675 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -19.373 -6.241 -1.987 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -21.137 -7.875 -3.046 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -19.701 -4.387 -4.951 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -21.802 -8.814 -5.266 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -20.363 -5.327 -7.171 1.00 0.00 H new ATOM 0 HZ PHE A 143 -21.405 -7.530 -7.302 1.00 0.00 H new ATOM 161 N ASN A 144 -23.299 -5.850 -2.454 1.00 0.00 N ATOM 162 CA ASN A 144 -24.405 -6.776 -2.636 1.00 0.00 C ATOM 163 C ASN A 144 -24.761 -6.853 -4.123 1.00 0.00 C ATOM 164 O ASN A 144 -25.559 -6.056 -4.615 1.00 0.00 O ATOM 165 CB ASN A 144 -25.647 -6.309 -1.877 1.00 0.00 C ATOM 166 CG ASN A 144 -26.041 -4.890 -2.291 1.00 0.00 C ATOM 167 OD1 ASN A 144 -25.343 -4.215 -3.030 1.00 0.00 O ATOM 168 ND2 ASN A 144 -27.196 -4.476 -1.775 1.00 0.00 N ATOM 0 H ASN A 144 -23.414 -4.950 -2.921 1.00 0.00 H new ATOM 0 HA ASN A 144 -24.095 -7.749 -2.255 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -26.474 -6.991 -2.071 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -25.455 -6.339 -0.804 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -27.546 -3.543 -1.992 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -27.731 -5.092 -1.163 1.00 0.00 H new ATOM 175 N GLY A 145 -24.152 -7.819 -4.795 1.00 0.00 N ATOM 176 CA GLY A 145 -24.394 -8.009 -6.215 1.00 0.00 C ATOM 177 C GLY A 145 -24.130 -6.719 -6.995 1.00 0.00 C ATOM 178 O GLY A 145 -24.042 -5.642 -6.408 1.00 0.00 O ATOM 0 H GLY A 145 -23.492 -8.478 -4.383 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -23.752 -8.805 -6.593 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -25.424 -8.329 -6.372 1.00 0.00 H new ATOM 182 N ASN A 146 -24.010 -6.872 -8.305 1.00 0.00 N ATOM 183 CA ASN A 146 -23.757 -5.733 -9.172 1.00 0.00 C ATOM 184 C ASN A 146 -23.413 -6.232 -10.576 1.00 0.00 C ATOM 185 O ASN A 146 -24.047 -5.835 -11.553 1.00 0.00 O ATOM 186 CB ASN A 146 -22.576 -4.904 -8.661 1.00 0.00 C ATOM 187 CG ASN A 146 -22.922 -3.415 -8.633 1.00 0.00 C ATOM 188 OD1 ASN A 146 -23.208 -2.838 -7.597 1.00 0.00 O ATOM 189 ND2 ASN A 146 -22.881 -2.826 -9.825 1.00 0.00 N ATOM 0 H ASN A 146 -24.083 -7.767 -8.788 1.00 0.00 H new ATOM 0 HA ASN A 146 -24.654 -5.113 -9.185 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -22.301 -5.236 -7.660 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -21.709 -5.067 -9.301 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -23.097 -1.833 -9.911 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -22.634 -3.368 -10.653 1.00 0.00 H new ATOM 196 N ASP A 147 -22.409 -7.095 -10.634 1.00 0.00 N ATOM 197 CA ASP A 147 -21.973 -7.653 -11.903 1.00 0.00 C ATOM 198 C ASP A 147 -21.045 -8.840 -11.642 1.00 0.00 C ATOM 199 O ASP A 147 -20.349 -8.877 -10.628 1.00 0.00 O ATOM 200 CB ASP A 147 -21.198 -6.618 -12.721 1.00 0.00 C ATOM 201 CG ASP A 147 -22.035 -5.452 -13.251 1.00 0.00 C ATOM 202 OD1 ASP A 147 -22.977 -5.734 -14.022 1.00 0.00 O ATOM 203 OD2 ASP A 147 -21.714 -4.305 -12.871 1.00 0.00 O ATOM 0 H ASP A 147 -21.885 -7.422 -9.822 1.00 0.00 H new ATOM 0 HA ASP A 147 -22.859 -7.962 -12.458 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.394 -6.217 -12.103 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.729 -7.122 -13.566 1.00 0.00 H new ATOM 208 N GLU A 148 -21.068 -9.784 -12.572 1.00 0.00 N ATOM 209 CA GLU A 148 -20.237 -10.970 -12.454 1.00 0.00 C ATOM 210 C GLU A 148 -18.844 -10.702 -13.027 1.00 0.00 C ATOM 211 O GLU A 148 -18.239 -11.582 -13.638 1.00 0.00 O ATOM 212 CB GLU A 148 -20.892 -12.168 -13.143 1.00 0.00 C ATOM 213 CG GLU A 148 -20.303 -13.485 -12.633 1.00 0.00 C ATOM 214 CD GLU A 148 -20.187 -14.510 -13.763 1.00 0.00 C ATOM 215 OE1 GLU A 148 -21.135 -14.565 -14.576 1.00 0.00 O ATOM 216 OE2 GLU A 148 -19.154 -15.213 -13.787 1.00 0.00 O ATOM 0 H GLU A 148 -21.649 -9.751 -13.410 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.132 -11.213 -11.397 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -21.967 -12.153 -12.963 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -20.749 -12.095 -14.221 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -19.319 -13.304 -12.200 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -20.932 -13.885 -11.838 1.00 0.00 H new ATOM 223 N GLU A 149 -18.375 -9.482 -12.811 1.00 0.00 N ATOM 224 CA GLU A 149 -17.064 -9.086 -13.298 1.00 0.00 C ATOM 225 C GLU A 149 -16.162 -8.682 -12.130 1.00 0.00 C ATOM 226 O GLU A 149 -14.956 -8.516 -12.300 1.00 0.00 O ATOM 227 CB GLU A 149 -17.177 -7.953 -14.320 1.00 0.00 C ATOM 228 CG GLU A 149 -16.881 -8.457 -15.733 1.00 0.00 C ATOM 229 CD GLU A 149 -16.467 -7.305 -16.651 1.00 0.00 C ATOM 230 OE1 GLU A 149 -15.859 -6.349 -16.122 1.00 0.00 O ATOM 231 OE2 GLU A 149 -16.769 -7.405 -17.860 1.00 0.00 O ATOM 0 H GLU A 149 -18.879 -8.754 -12.305 1.00 0.00 H new ATOM 0 HA GLU A 149 -16.613 -9.941 -13.801 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -18.179 -7.526 -14.285 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -16.481 -7.155 -14.062 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -16.086 -9.202 -15.698 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -17.764 -8.951 -16.139 1.00 0.00 H new ATOM 238 N ASP A 150 -16.783 -8.537 -10.968 1.00 0.00 N ATOM 239 CA ASP A 150 -16.052 -8.156 -9.772 1.00 0.00 C ATOM 240 C ASP A 150 -16.431 -9.097 -8.626 1.00 0.00 C ATOM 241 O ASP A 150 -17.585 -9.505 -8.510 1.00 0.00 O ATOM 242 CB ASP A 150 -16.399 -6.728 -9.346 1.00 0.00 C ATOM 243 CG ASP A 150 -17.891 -6.389 -9.376 1.00 0.00 C ATOM 244 OD1 ASP A 150 -18.581 -6.773 -8.408 1.00 0.00 O ATOM 245 OD2 ASP A 150 -18.307 -5.751 -10.368 1.00 0.00 O ATOM 0 H ASP A 150 -17.784 -8.677 -10.830 1.00 0.00 H new ATOM 0 HA ASP A 150 -14.987 -8.217 -9.994 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -16.025 -6.565 -8.335 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -15.870 -6.032 -9.997 1.00 0.00 H new ATOM 250 N LEU A 151 -15.438 -9.413 -7.808 1.00 0.00 N ATOM 251 CA LEU A 151 -15.652 -10.298 -6.677 1.00 0.00 C ATOM 252 C LEU A 151 -16.397 -9.538 -5.576 1.00 0.00 C ATOM 253 O LEU A 151 -16.171 -8.347 -5.377 1.00 0.00 O ATOM 254 CB LEU A 151 -14.327 -10.906 -6.214 1.00 0.00 C ATOM 255 CG LEU A 151 -13.522 -10.079 -5.210 1.00 0.00 C ATOM 256 CD1 LEU A 151 -13.359 -10.829 -3.886 1.00 0.00 C ATOM 257 CD2 LEU A 151 -12.175 -9.660 -5.801 1.00 0.00 C ATOM 0 H LEU A 151 -14.482 -9.071 -7.907 1.00 0.00 H new ATOM 0 HA LEU A 151 -16.279 -11.141 -6.966 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -14.533 -11.880 -5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.705 -11.081 -7.092 1.00 0.00 H new ATOM 0 HG LEU A 151 -14.078 -9.166 -4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -12.783 -10.219 -3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -14.341 -11.034 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -12.836 -11.769 -4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -11.622 -9.073 -5.067 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.600 -10.548 -6.062 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -12.341 -9.059 -6.695 1.00 0.00 H new ATOM 269 N PRO A 152 -17.294 -10.281 -4.873 1.00 0.00 N ATOM 270 CA PRO A 152 -18.074 -9.691 -3.798 1.00 0.00 C ATOM 271 C PRO A 152 -17.216 -9.482 -2.549 1.00 0.00 C ATOM 272 O PRO A 152 -16.433 -10.354 -2.176 1.00 0.00 O ATOM 273 CB PRO A 152 -19.226 -10.657 -3.572 1.00 0.00 C ATOM 274 CG PRO A 152 -18.797 -11.972 -4.201 1.00 0.00 C ATOM 275 CD PRO A 152 -17.588 -11.695 -5.081 1.00 0.00 C ATOM 0 HA PRO A 152 -18.447 -8.697 -4.046 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -19.429 -10.781 -2.508 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -20.143 -10.286 -4.030 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -18.549 -12.701 -3.430 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -19.610 -12.396 -4.791 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -16.741 -12.321 -4.799 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -17.804 -11.904 -6.129 1.00 0.00 H new ATOM 283 N PHE A 153 -17.392 -8.319 -1.937 1.00 0.00 N ATOM 284 CA PHE A 153 -16.643 -7.984 -0.738 1.00 0.00 C ATOM 285 C PHE A 153 -17.563 -7.405 0.339 1.00 0.00 C ATOM 286 O PHE A 153 -18.665 -6.949 0.039 1.00 0.00 O ATOM 287 CB PHE A 153 -15.613 -6.925 -1.135 1.00 0.00 C ATOM 288 CG PHE A 153 -16.012 -6.096 -2.358 1.00 0.00 C ATOM 289 CD1 PHE A 153 -16.775 -4.981 -2.204 1.00 0.00 C ATOM 290 CD2 PHE A 153 -15.604 -6.476 -3.599 1.00 0.00 C ATOM 291 CE1 PHE A 153 -17.145 -4.212 -3.340 1.00 0.00 C ATOM 292 CE2 PHE A 153 -15.975 -5.708 -4.734 1.00 0.00 C ATOM 293 CZ PHE A 153 -16.737 -4.591 -4.580 1.00 0.00 C ATOM 0 H PHE A 153 -18.042 -7.598 -2.249 1.00 0.00 H new ATOM 0 HA PHE A 153 -16.171 -8.879 -0.332 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -15.453 -6.254 -0.291 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -14.661 -7.416 -1.337 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -17.100 -4.680 -1.219 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -14.998 -7.362 -3.721 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -17.751 -3.326 -3.218 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -15.653 -6.010 -5.719 1.00 0.00 H new ATOM 0 HZ PHE A 153 -17.018 -4.006 -5.443 1.00 0.00 H new ATOM 303 N LYS A 154 -17.076 -7.443 1.571 1.00 0.00 N ATOM 304 CA LYS A 154 -17.841 -6.928 2.693 1.00 0.00 C ATOM 305 C LYS A 154 -17.119 -5.714 3.282 1.00 0.00 C ATOM 306 O LYS A 154 -15.977 -5.430 2.922 1.00 0.00 O ATOM 307 CB LYS A 154 -18.110 -8.037 3.713 1.00 0.00 C ATOM 308 CG LYS A 154 -18.988 -9.134 3.108 1.00 0.00 C ATOM 309 CD LYS A 154 -19.560 -10.042 4.199 1.00 0.00 C ATOM 310 CE LYS A 154 -20.920 -9.532 4.681 1.00 0.00 C ATOM 311 NZ LYS A 154 -21.887 -10.648 4.781 1.00 0.00 N ATOM 0 H LYS A 154 -16.161 -7.822 1.816 1.00 0.00 H new ATOM 0 HA LYS A 154 -18.822 -6.587 2.361 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -17.165 -8.465 4.048 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -18.599 -7.617 4.592 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -19.802 -8.682 2.542 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -18.403 -9.727 2.406 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -19.664 -11.057 3.815 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -18.867 -10.088 5.039 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -20.811 -9.050 5.652 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -21.297 -8.777 3.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -22.804 -10.284 5.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -22.004 -11.090 3.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -21.533 -11.355 5.457 1.00 0.00 H new ATOM 325 N LYS A 155 -17.814 -5.030 4.179 1.00 0.00 N ATOM 326 CA LYS A 155 -17.254 -3.853 4.821 1.00 0.00 C ATOM 327 C LYS A 155 -16.027 -4.260 5.639 1.00 0.00 C ATOM 328 O LYS A 155 -16.101 -5.167 6.467 1.00 0.00 O ATOM 329 CB LYS A 155 -18.325 -3.128 5.639 1.00 0.00 C ATOM 330 CG LYS A 155 -18.078 -1.617 5.647 1.00 0.00 C ATOM 331 CD LYS A 155 -17.775 -1.119 7.061 1.00 0.00 C ATOM 332 CE LYS A 155 -16.273 -1.164 7.347 1.00 0.00 C ATOM 333 NZ LYS A 155 -16.025 -1.506 8.766 1.00 0.00 N ATOM 0 H LYS A 155 -18.760 -5.269 4.476 1.00 0.00 H new ATOM 0 HA LYS A 155 -16.916 -3.135 4.073 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -19.310 -3.337 5.222 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -18.325 -3.506 6.661 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.244 -1.378 4.987 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -18.954 -1.100 5.255 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.141 -0.099 7.177 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -18.306 -1.733 7.788 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -15.796 -1.901 6.701 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -15.824 -0.198 7.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -15.000 -1.532 8.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -16.464 -0.788 9.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -16.436 -2.438 8.976 1.00 0.00 H new ATOM 347 N GLY A 156 -14.926 -3.569 5.380 1.00 0.00 N ATOM 348 CA GLY A 156 -13.685 -3.847 6.082 1.00 0.00 C ATOM 349 C GLY A 156 -12.938 -5.015 5.435 1.00 0.00 C ATOM 350 O GLY A 156 -12.238 -5.763 6.115 1.00 0.00 O ATOM 0 H GLY A 156 -14.868 -2.817 4.693 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -13.053 -2.959 6.076 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -13.898 -4.080 7.125 1.00 0.00 H new ATOM 354 N ASP A 157 -13.114 -5.135 4.126 1.00 0.00 N ATOM 355 CA ASP A 157 -12.465 -6.200 3.380 1.00 0.00 C ATOM 356 C ASP A 157 -11.052 -5.758 2.994 1.00 0.00 C ATOM 357 O ASP A 157 -10.765 -4.563 2.937 1.00 0.00 O ATOM 358 CB ASP A 157 -13.230 -6.513 2.092 1.00 0.00 C ATOM 359 CG ASP A 157 -13.802 -7.930 2.009 1.00 0.00 C ATOM 360 OD1 ASP A 157 -14.289 -8.408 3.056 1.00 0.00 O ATOM 361 OD2 ASP A 157 -13.739 -8.503 0.900 1.00 0.00 O ATOM 0 H ASP A 157 -13.696 -4.513 3.564 1.00 0.00 H new ATOM 0 HA ASP A 157 -12.440 -7.088 4.011 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -14.048 -5.800 1.991 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -12.564 -6.356 1.244 1.00 0.00 H new ATOM 366 N ILE A 158 -10.207 -6.747 2.740 1.00 0.00 N ATOM 367 CA ILE A 158 -8.831 -6.474 2.361 1.00 0.00 C ATOM 368 C ILE A 158 -8.568 -7.044 0.966 1.00 0.00 C ATOM 369 O ILE A 158 -8.819 -8.221 0.714 1.00 0.00 O ATOM 370 CB ILE A 158 -7.868 -6.998 3.429 1.00 0.00 C ATOM 371 CG1 ILE A 158 -7.942 -6.146 4.699 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.441 -7.090 2.884 1.00 0.00 C ATOM 373 CD1 ILE A 158 -8.288 -7.006 5.916 1.00 0.00 C ATOM 0 H ILE A 158 -10.448 -7.737 2.789 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.657 -5.399 2.305 1.00 0.00 H new ATOM 0 HB ILE A 158 -8.175 -8.008 3.699 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -6.987 -5.646 4.862 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -8.693 -5.366 4.575 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.777 -7.465 3.663 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.420 -7.769 2.032 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -6.108 -6.101 2.568 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -8.334 -6.377 6.805 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -9.254 -7.485 5.760 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -7.522 -7.770 6.052 1.00 0.00 H new ATOM 385 N LEU A 159 -8.065 -6.181 0.094 1.00 0.00 N ATOM 386 CA LEU A 159 -7.766 -6.583 -1.269 1.00 0.00 C ATOM 387 C LEU A 159 -6.562 -5.787 -1.779 1.00 0.00 C ATOM 388 O LEU A 159 -6.548 -4.560 -1.701 1.00 0.00 O ATOM 389 CB LEU A 159 -9.009 -6.451 -2.151 1.00 0.00 C ATOM 390 CG LEU A 159 -10.328 -6.908 -1.525 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.468 -5.956 -1.893 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.644 -8.355 -1.908 1.00 0.00 C ATOM 0 H LEU A 159 -7.857 -5.205 0.306 1.00 0.00 H new ATOM 0 HA LEU A 159 -7.489 -7.637 -1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.112 -5.406 -2.445 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -8.845 -7.024 -3.063 1.00 0.00 H new ATOM 0 HG LEU A 159 -10.220 -6.878 -0.441 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -12.394 -6.304 -1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -11.237 -4.955 -1.530 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.586 -5.931 -2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.587 -8.655 -1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.726 -8.435 -2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -9.845 -9.007 -1.555 1.00 0.00 H new ATOM 404 N ARG A 160 -5.583 -6.519 -2.289 1.00 0.00 N ATOM 405 CA ARG A 160 -4.378 -5.896 -2.811 1.00 0.00 C ATOM 406 C ARG A 160 -4.518 -5.648 -4.315 1.00 0.00 C ATOM 407 O ARG A 160 -5.300 -6.316 -4.988 1.00 0.00 O ATOM 408 CB ARG A 160 -3.151 -6.774 -2.559 1.00 0.00 C ATOM 409 CG ARG A 160 -3.513 -8.259 -2.637 1.00 0.00 C ATOM 410 CD ARG A 160 -2.274 -9.111 -2.915 1.00 0.00 C ATOM 411 NE ARG A 160 -1.417 -9.168 -1.710 1.00 0.00 N ATOM 412 CZ ARG A 160 -0.547 -10.155 -1.454 1.00 0.00 C ATOM 413 NH1 ARG A 160 -0.413 -11.171 -2.316 1.00 0.00 N ATOM 414 NH2 ARG A 160 0.189 -10.124 -0.333 1.00 0.00 N ATOM 0 H ARG A 160 -5.599 -7.537 -2.352 1.00 0.00 H new ATOM 0 HA ARG A 160 -4.244 -4.946 -2.293 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -2.379 -6.545 -3.294 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.734 -6.549 -1.577 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -3.973 -8.575 -1.701 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -4.251 -8.416 -3.424 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -2.573 -10.118 -3.206 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -1.714 -8.691 -3.750 1.00 0.00 H new ATOM 0 HE ARG A 160 -1.493 -8.409 -1.032 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -0.973 -11.194 -3.168 1.00 0.00 H new ATOM 0 HH12 ARG A 160 0.249 -11.922 -2.121 1.00 0.00 H new ATOM 0 HH21 ARG A 160 0.086 -9.350 0.323 1.00 0.00 H new ATOM 0 HH22 ARG A 160 0.851 -10.874 -0.137 1.00 0.00 H new ATOM 428 N ILE A 161 -3.748 -4.683 -4.797 1.00 0.00 N ATOM 429 CA ILE A 161 -3.776 -4.338 -6.207 1.00 0.00 C ATOM 430 C ILE A 161 -2.824 -5.259 -6.972 1.00 0.00 C ATOM 431 O ILE A 161 -1.660 -5.401 -6.602 1.00 0.00 O ATOM 432 CB ILE A 161 -3.478 -2.849 -6.400 1.00 0.00 C ATOM 433 CG1 ILE A 161 -4.640 -2.145 -7.105 1.00 0.00 C ATOM 434 CG2 ILE A 161 -2.153 -2.646 -7.138 1.00 0.00 C ATOM 435 CD1 ILE A 161 -4.956 -2.814 -8.444 1.00 0.00 C ATOM 0 H ILE A 161 -3.101 -4.130 -4.235 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.773 -4.497 -6.618 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.372 -2.391 -5.416 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.523 -2.166 -6.467 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -4.389 -1.097 -7.268 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.965 -1.579 -7.262 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.343 -3.092 -6.561 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -2.206 -3.121 -8.117 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -5.785 -2.294 -8.924 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.078 -2.770 -9.089 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -5.230 -3.855 -8.275 1.00 0.00 H new ATOM 447 N ARG A 162 -3.354 -5.862 -8.027 1.00 0.00 N ATOM 448 CA ARG A 162 -2.567 -6.766 -8.848 1.00 0.00 C ATOM 449 C ARG A 162 -2.461 -6.228 -10.276 1.00 0.00 C ATOM 450 O ARG A 162 -1.361 -6.091 -10.812 1.00 0.00 O ATOM 451 CB ARG A 162 -3.189 -8.163 -8.880 1.00 0.00 C ATOM 452 CG ARG A 162 -2.106 -9.243 -8.928 1.00 0.00 C ATOM 453 CD ARG A 162 -1.482 -9.332 -10.322 1.00 0.00 C ATOM 454 NE ARG A 162 -0.162 -9.996 -10.243 1.00 0.00 N ATOM 455 CZ ARG A 162 0.819 -9.828 -11.141 1.00 0.00 C ATOM 456 NH1 ARG A 162 0.635 -9.014 -12.189 1.00 0.00 N ATOM 457 NH2 ARG A 162 1.984 -10.472 -10.988 1.00 0.00 N ATOM 0 H ARG A 162 -4.320 -5.742 -8.332 1.00 0.00 H new ATOM 0 HA ARG A 162 -1.572 -6.835 -8.407 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -3.813 -8.308 -7.998 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -3.839 -8.256 -9.750 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -1.333 -9.020 -8.193 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -2.536 -10.207 -8.656 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -2.140 -9.889 -10.989 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -1.371 -8.333 -10.745 1.00 0.00 H new ATOM 0 HE ARG A 162 0.012 -10.621 -9.456 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -0.251 -8.522 -12.303 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.381 -8.886 -12.872 1.00 0.00 H new ATOM 0 HH21 ARG A 162 2.124 -11.090 -10.189 1.00 0.00 H new ATOM 0 HH22 ARG A 162 2.731 -10.345 -11.671 1.00 0.00 H new ATOM 471 N ASP A 163 -3.618 -5.940 -10.854 1.00 0.00 N ATOM 472 CA ASP A 163 -3.669 -5.422 -12.210 1.00 0.00 C ATOM 473 C ASP A 163 -4.560 -4.179 -12.243 1.00 0.00 C ATOM 474 O ASP A 163 -5.593 -4.133 -11.577 1.00 0.00 O ATOM 475 CB ASP A 163 -4.260 -6.453 -13.173 1.00 0.00 C ATOM 476 CG ASP A 163 -3.412 -6.741 -14.412 1.00 0.00 C ATOM 477 OD1 ASP A 163 -2.238 -6.313 -14.410 1.00 0.00 O ATOM 478 OD2 ASP A 163 -3.957 -7.384 -15.336 1.00 0.00 O ATOM 0 H ASP A 163 -4.528 -6.056 -10.407 1.00 0.00 H new ATOM 0 HA ASP A 163 -2.651 -5.184 -12.518 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -4.414 -7.387 -12.632 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -5.241 -6.106 -13.496 1.00 0.00 H new ATOM 483 N LYS A 164 -4.128 -3.200 -13.025 1.00 0.00 N ATOM 484 CA LYS A 164 -4.875 -1.961 -13.155 1.00 0.00 C ATOM 485 C LYS A 164 -4.906 -1.539 -14.625 1.00 0.00 C ATOM 486 O LYS A 164 -4.408 -0.472 -14.980 1.00 0.00 O ATOM 487 CB LYS A 164 -4.303 -0.891 -12.221 1.00 0.00 C ATOM 488 CG LYS A 164 -5.086 0.417 -12.340 1.00 0.00 C ATOM 489 CD LYS A 164 -4.211 1.615 -11.968 1.00 0.00 C ATOM 490 CE LYS A 164 -3.185 1.909 -13.064 1.00 0.00 C ATOM 491 NZ LYS A 164 -3.783 2.751 -14.123 1.00 0.00 N ATOM 0 H LYS A 164 -3.270 -3.240 -13.575 1.00 0.00 H new ATOM 0 HA LYS A 164 -5.909 -2.106 -12.843 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.337 -1.247 -11.191 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -3.255 -0.715 -12.463 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.454 0.533 -13.359 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.959 0.383 -11.688 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -4.838 2.492 -11.808 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.697 1.416 -11.028 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.320 2.415 -12.634 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.826 0.974 -13.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.072 2.941 -14.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.594 2.255 -14.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.104 3.651 -13.711 1.00 0.00 H new ATOM 505 N PRO A 165 -5.513 -2.422 -15.462 1.00 0.00 N ATOM 506 CA PRO A 165 -5.616 -2.153 -16.887 1.00 0.00 C ATOM 507 C PRO A 165 -6.686 -1.097 -17.169 1.00 0.00 C ATOM 508 O PRO A 165 -6.372 0.007 -17.615 1.00 0.00 O ATOM 509 CB PRO A 165 -5.928 -3.499 -17.521 1.00 0.00 C ATOM 510 CG PRO A 165 -6.446 -4.379 -16.395 1.00 0.00 C ATOM 511 CD PRO A 165 -6.114 -3.696 -15.079 1.00 0.00 C ATOM 0 HA PRO A 165 -4.699 -1.735 -17.303 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -6.673 -3.396 -18.310 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.038 -3.932 -17.977 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -7.522 -4.525 -16.489 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.986 -5.366 -16.439 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -7.008 -3.546 -14.475 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.425 -4.296 -14.485 1.00 0.00 H new ATOM 519 N GLU A 166 -7.928 -1.472 -16.899 1.00 0.00 N ATOM 520 CA GLU A 166 -9.046 -0.570 -17.118 1.00 0.00 C ATOM 521 C GLU A 166 -8.903 0.676 -16.241 1.00 0.00 C ATOM 522 O GLU A 166 -7.902 0.839 -15.546 1.00 0.00 O ATOM 523 CB GLU A 166 -10.378 -1.276 -16.855 1.00 0.00 C ATOM 524 CG GLU A 166 -10.536 -1.614 -15.371 1.00 0.00 C ATOM 525 CD GLU A 166 -10.838 -0.357 -14.553 1.00 0.00 C ATOM 526 OE1 GLU A 166 -11.903 0.246 -14.810 1.00 0.00 O ATOM 527 OE2 GLU A 166 -9.998 -0.027 -13.688 1.00 0.00 O ATOM 0 H GLU A 166 -8.185 -2.388 -16.531 1.00 0.00 H new ATOM 0 HA GLU A 166 -9.037 -0.258 -18.162 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -11.201 -0.638 -17.176 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -10.433 -2.189 -17.447 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -11.341 -2.338 -15.243 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -9.624 -2.082 -15.002 1.00 0.00 H new ATOM 534 N GLU A 167 -9.920 1.523 -16.304 1.00 0.00 N ATOM 535 CA GLU A 167 -9.920 2.750 -15.525 1.00 0.00 C ATOM 536 C GLU A 167 -11.117 2.773 -14.573 1.00 0.00 C ATOM 537 O GLU A 167 -12.140 3.388 -14.871 1.00 0.00 O ATOM 538 CB GLU A 167 -9.920 3.979 -16.436 1.00 0.00 C ATOM 539 CG GLU A 167 -8.608 4.755 -16.310 1.00 0.00 C ATOM 540 CD GLU A 167 -8.438 5.318 -14.897 1.00 0.00 C ATOM 541 OE1 GLU A 167 -9.470 5.728 -14.322 1.00 0.00 O ATOM 542 OE2 GLU A 167 -7.281 5.327 -14.426 1.00 0.00 O ATOM 0 H GLU A 167 -10.749 1.384 -16.882 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.007 2.780 -14.931 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -10.065 3.669 -17.471 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -10.757 4.628 -16.177 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -7.770 4.100 -16.548 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.592 5.569 -17.034 1.00 0.00 H new ATOM 549 N GLN A 168 -10.950 2.098 -13.446 1.00 0.00 N ATOM 550 CA GLN A 168 -12.004 2.033 -12.448 1.00 0.00 C ATOM 551 C GLN A 168 -11.854 0.770 -11.597 1.00 0.00 C ATOM 552 O GLN A 168 -11.432 0.841 -10.443 1.00 0.00 O ATOM 553 CB GLN A 168 -13.385 2.090 -13.104 1.00 0.00 C ATOM 554 CG GLN A 168 -13.956 3.509 -13.057 1.00 0.00 C ATOM 555 CD GLN A 168 -15.288 3.539 -12.304 1.00 0.00 C ATOM 556 OE1 GLN A 168 -15.390 4.026 -11.190 1.00 0.00 O ATOM 557 NE2 GLN A 168 -16.300 2.991 -12.971 1.00 0.00 N ATOM 0 H GLN A 168 -10.100 1.591 -13.201 1.00 0.00 H new ATOM 0 HA GLN A 168 -11.912 2.901 -11.795 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -13.314 1.757 -14.139 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.062 1.405 -12.594 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -13.244 4.176 -12.570 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -14.099 3.881 -14.071 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -16.146 2.601 -13.901 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -17.230 2.961 -12.553 1.00 0.00 H new ATOM 566 N TRP A 169 -12.208 -0.356 -12.199 1.00 0.00 N ATOM 567 CA TRP A 169 -12.117 -1.633 -11.512 1.00 0.00 C ATOM 568 C TRP A 169 -10.738 -2.229 -11.799 1.00 0.00 C ATOM 569 O TRP A 169 -10.346 -2.364 -12.958 1.00 0.00 O ATOM 570 CB TRP A 169 -13.265 -2.558 -11.919 1.00 0.00 C ATOM 571 CG TRP A 169 -14.655 -2.002 -11.604 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.272 -0.954 -12.169 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.582 -2.510 -10.622 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.523 -0.751 -11.625 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.718 -1.726 -10.653 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.464 -3.594 -9.735 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -17.823 -1.944 -9.822 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -16.577 -3.799 -8.912 1.00 0.00 C ATOM 579 CH2 TRP A 169 -17.729 -3.020 -8.931 1.00 0.00 C ATOM 0 H TRP A 169 -12.558 -0.410 -13.155 1.00 0.00 H new ATOM 0 HA TRP A 169 -12.220 -1.499 -10.435 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -13.198 -2.754 -12.989 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -13.144 -3.515 -11.411 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -14.843 -0.346 -12.952 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -17.184 -0.020 -11.888 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -14.584 -4.219 -9.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -18.701 -1.316 -9.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -16.539 -4.621 -8.212 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -18.547 -3.244 -8.262 1.00 0.00 H new ATOM 590 N TRP A 170 -10.039 -2.569 -10.727 1.00 0.00 N ATOM 591 CA TRP A 170 -8.712 -3.146 -10.849 1.00 0.00 C ATOM 592 C TRP A 170 -8.774 -4.587 -10.336 1.00 0.00 C ATOM 593 O TRP A 170 -9.656 -4.933 -9.553 1.00 0.00 O ATOM 594 CB TRP A 170 -7.673 -2.295 -10.117 1.00 0.00 C ATOM 595 CG TRP A 170 -7.738 -0.805 -10.458 1.00 0.00 C ATOM 596 CD1 TRP A 170 -8.227 -0.233 -11.565 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.274 0.286 -9.634 1.00 0.00 C ATOM 598 NE1 TRP A 170 -8.114 1.142 -11.517 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.516 1.467 -10.305 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.670 0.274 -8.364 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.186 2.725 -9.786 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.347 1.540 -7.859 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.584 2.738 -8.522 1.00 0.00 C ATOM 0 H TRP A 170 -10.368 -2.456 -9.768 1.00 0.00 H new ATOM 0 HA TRP A 170 -8.393 -3.160 -11.891 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -7.809 -2.418 -9.043 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -6.678 -2.669 -10.357 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -8.656 -0.779 -12.392 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -8.414 1.798 -12.238 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -6.471 -0.638 -7.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.385 3.636 -10.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -5.881 1.588 -6.886 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.305 3.675 -8.064 1.00 0.00 H new ATOM 614 N ASN A 171 -7.825 -5.388 -10.801 1.00 0.00 N ATOM 615 CA ASN A 171 -7.761 -6.782 -10.398 1.00 0.00 C ATOM 616 C ASN A 171 -6.998 -6.893 -9.077 1.00 0.00 C ATOM 617 O ASN A 171 -5.775 -7.032 -9.072 1.00 0.00 O ATOM 618 CB ASN A 171 -7.024 -7.623 -11.442 1.00 0.00 C ATOM 619 CG ASN A 171 -7.994 -8.170 -12.492 1.00 0.00 C ATOM 620 OD1 ASN A 171 -8.836 -9.010 -12.219 1.00 0.00 O ATOM 621 ND2 ASN A 171 -7.832 -7.647 -13.703 1.00 0.00 N ATOM 0 H ASN A 171 -7.095 -5.098 -11.452 1.00 0.00 H new ATOM 0 HA ASN A 171 -8.782 -7.150 -10.293 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -6.260 -7.017 -11.929 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -6.510 -8.450 -10.951 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -8.432 -7.945 -14.472 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -7.107 -6.947 -13.864 1.00 0.00 H new ATOM 628 N ALA A 172 -7.750 -6.828 -7.989 1.00 0.00 N ATOM 629 CA ALA A 172 -7.160 -6.919 -6.664 1.00 0.00 C ATOM 630 C ALA A 172 -7.262 -8.361 -6.164 1.00 0.00 C ATOM 631 O ALA A 172 -8.189 -9.084 -6.527 1.00 0.00 O ATOM 632 CB ALA A 172 -7.850 -5.926 -5.727 1.00 0.00 C ATOM 0 H ALA A 172 -8.763 -6.713 -7.997 1.00 0.00 H new ATOM 0 HA ALA A 172 -6.103 -6.655 -6.696 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.407 -5.995 -4.734 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -7.723 -4.914 -6.112 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -8.913 -6.160 -5.667 1.00 0.00 H new ATOM 638 N GLU A 173 -6.297 -8.737 -5.337 1.00 0.00 N ATOM 639 CA GLU A 173 -6.266 -10.079 -4.782 1.00 0.00 C ATOM 640 C GLU A 173 -6.666 -10.053 -3.305 1.00 0.00 C ATOM 641 O GLU A 173 -5.929 -9.532 -2.469 1.00 0.00 O ATOM 642 CB GLU A 173 -4.889 -10.718 -4.966 1.00 0.00 C ATOM 643 CG GLU A 173 -4.920 -12.203 -4.599 1.00 0.00 C ATOM 644 CD GLU A 173 -4.018 -12.489 -3.395 1.00 0.00 C ATOM 645 OE1 GLU A 173 -4.238 -11.834 -2.354 1.00 0.00 O ATOM 646 OE2 GLU A 173 -3.129 -13.355 -3.545 1.00 0.00 O ATOM 0 H GLU A 173 -5.530 -8.135 -5.038 1.00 0.00 H new ATOM 0 HA GLU A 173 -6.988 -10.690 -5.323 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -4.566 -10.602 -6.000 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.158 -10.201 -4.344 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.943 -12.504 -4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.595 -12.799 -5.452 1.00 0.00 H new ATOM 653 N ASP A 174 -7.831 -10.619 -3.029 1.00 0.00 N ATOM 654 CA ASP A 174 -8.337 -10.667 -1.668 1.00 0.00 C ATOM 655 C ASP A 174 -7.357 -11.448 -0.791 1.00 0.00 C ATOM 656 O ASP A 174 -6.373 -11.995 -1.289 1.00 0.00 O ATOM 657 CB ASP A 174 -9.692 -11.375 -1.609 1.00 0.00 C ATOM 658 CG ASP A 174 -10.448 -11.215 -0.288 1.00 0.00 C ATOM 659 OD1 ASP A 174 -9.943 -10.455 0.566 1.00 0.00 O ATOM 660 OD2 ASP A 174 -11.514 -11.856 -0.163 1.00 0.00 O ATOM 0 H ASP A 174 -8.440 -11.049 -3.725 1.00 0.00 H new ATOM 0 HA ASP A 174 -8.450 -9.642 -1.314 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -10.318 -10.997 -2.417 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -9.538 -12.438 -1.796 1.00 0.00 H new ATOM 665 N SER A 175 -7.657 -11.475 0.499 1.00 0.00 N ATOM 666 CA SER A 175 -6.814 -12.180 1.450 1.00 0.00 C ATOM 667 C SER A 175 -7.146 -13.673 1.437 1.00 0.00 C ATOM 668 O SER A 175 -7.030 -14.348 2.459 1.00 0.00 O ATOM 669 CB SER A 175 -6.981 -11.612 2.860 1.00 0.00 C ATOM 670 OG SER A 175 -5.801 -10.952 3.313 1.00 0.00 O ATOM 0 H SER A 175 -8.473 -11.020 0.908 1.00 0.00 H new ATOM 0 HA SER A 175 -5.774 -12.043 1.153 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.816 -10.911 2.872 1.00 0.00 H new ATOM 0 HB3 SER A 175 -7.232 -12.419 3.549 1.00 0.00 H new ATOM 0 HG SER A 175 -5.948 -10.602 4.216 1.00 0.00 H new ATOM 676 N GLU A 176 -7.553 -14.146 0.268 1.00 0.00 N ATOM 677 CA GLU A 176 -7.903 -15.548 0.108 1.00 0.00 C ATOM 678 C GLU A 176 -7.220 -16.127 -1.133 1.00 0.00 C ATOM 679 O GLU A 176 -7.260 -17.336 -1.360 1.00 0.00 O ATOM 680 CB GLU A 176 -9.419 -15.729 0.035 1.00 0.00 C ATOM 681 CG GLU A 176 -10.055 -15.603 1.421 1.00 0.00 C ATOM 682 CD GLU A 176 -11.319 -16.457 1.525 1.00 0.00 C ATOM 683 OE1 GLU A 176 -12.363 -15.989 1.021 1.00 0.00 O ATOM 684 OE2 GLU A 176 -11.214 -17.559 2.105 1.00 0.00 O ATOM 0 H GLU A 176 -7.648 -13.584 -0.578 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.547 -16.094 0.982 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -9.846 -14.982 -0.634 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.652 -16.706 -0.388 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.339 -15.913 2.183 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -10.300 -14.559 1.619 1.00 0.00 H new ATOM 691 N GLY A 177 -6.610 -15.237 -1.903 1.00 0.00 N ATOM 692 CA GLY A 177 -5.921 -15.646 -3.116 1.00 0.00 C ATOM 693 C GLY A 177 -6.806 -15.439 -4.346 1.00 0.00 C ATOM 694 O GLY A 177 -6.379 -15.692 -5.471 1.00 0.00 O ATOM 0 H GLY A 177 -6.579 -14.236 -1.711 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -5.000 -15.073 -3.226 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -5.637 -16.696 -3.041 1.00 0.00 H new ATOM 698 N LYS A 178 -8.023 -14.981 -4.090 1.00 0.00 N ATOM 699 CA LYS A 178 -8.972 -14.738 -5.163 1.00 0.00 C ATOM 700 C LYS A 178 -8.677 -13.379 -5.800 1.00 0.00 C ATOM 701 O LYS A 178 -8.832 -12.341 -5.157 1.00 0.00 O ATOM 702 CB LYS A 178 -10.407 -14.880 -4.651 1.00 0.00 C ATOM 703 CG LYS A 178 -10.679 -13.905 -3.503 1.00 0.00 C ATOM 704 CD LYS A 178 -12.153 -13.937 -3.095 1.00 0.00 C ATOM 705 CE LYS A 178 -12.484 -15.224 -2.335 1.00 0.00 C ATOM 706 NZ LYS A 178 -13.090 -16.221 -3.245 1.00 0.00 N ATOM 0 H LYS A 178 -8.373 -14.772 -3.155 1.00 0.00 H new ATOM 0 HA LYS A 178 -8.863 -15.488 -5.947 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -11.107 -14.693 -5.465 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -10.577 -15.902 -4.313 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.055 -14.162 -2.647 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.404 -12.895 -3.806 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -12.380 -13.073 -2.470 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -12.781 -13.863 -3.983 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.578 -15.633 -1.889 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.171 -15.004 -1.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.757 -17.172 -2.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -14.126 -16.183 -3.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.814 -16.010 -4.225 1.00 0.00 H new ATOM 720 N ARG A 179 -8.259 -13.428 -7.056 1.00 0.00 N ATOM 721 CA ARG A 179 -7.942 -12.213 -7.787 1.00 0.00 C ATOM 722 C ARG A 179 -9.064 -11.877 -8.772 1.00 0.00 C ATOM 723 O ARG A 179 -9.360 -12.663 -9.671 1.00 0.00 O ATOM 724 CB ARG A 179 -6.626 -12.359 -8.553 1.00 0.00 C ATOM 725 CG ARG A 179 -5.532 -12.944 -7.658 1.00 0.00 C ATOM 726 CD ARG A 179 -4.717 -14.000 -8.407 1.00 0.00 C ATOM 727 NE ARG A 179 -3.690 -14.576 -7.510 1.00 0.00 N ATOM 728 CZ ARG A 179 -2.603 -13.915 -7.091 1.00 0.00 C ATOM 729 NH1 ARG A 179 -2.393 -12.652 -7.484 1.00 0.00 N ATOM 730 NH2 ARG A 179 -1.724 -14.518 -6.278 1.00 0.00 N ATOM 0 H ARG A 179 -8.132 -14.290 -7.586 1.00 0.00 H new ATOM 0 HA ARG A 179 -7.839 -11.407 -7.061 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -6.775 -13.003 -9.419 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.311 -11.386 -8.930 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -4.873 -12.147 -7.315 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.982 -13.389 -6.771 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -5.376 -14.788 -8.773 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -4.240 -13.552 -9.279 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.818 -15.536 -7.191 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -3.061 -12.193 -8.103 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -1.565 -12.149 -7.164 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -1.883 -15.480 -5.979 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -0.896 -14.015 -5.959 1.00 0.00 H new ATOM 744 N GLY A 180 -9.656 -10.710 -8.570 1.00 0.00 N ATOM 745 CA GLY A 180 -10.738 -10.262 -9.429 1.00 0.00 C ATOM 746 C GLY A 180 -10.791 -8.734 -9.493 1.00 0.00 C ATOM 747 O GLY A 180 -9.981 -8.055 -8.863 1.00 0.00 O ATOM 0 H GLY A 180 -9.407 -10.061 -7.824 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.602 -10.667 -10.432 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.687 -10.647 -9.055 1.00 0.00 H new ATOM 751 N MET A 181 -11.752 -8.238 -10.258 1.00 0.00 N ATOM 752 CA MET A 181 -11.920 -6.803 -10.413 1.00 0.00 C ATOM 753 C MET A 181 -12.756 -6.223 -9.270 1.00 0.00 C ATOM 754 O MET A 181 -13.839 -6.723 -8.973 1.00 0.00 O ATOM 755 CB MET A 181 -12.607 -6.509 -11.748 1.00 0.00 C ATOM 756 CG MET A 181 -11.616 -5.931 -12.760 1.00 0.00 C ATOM 757 SD MET A 181 -12.053 -6.454 -14.409 1.00 0.00 S ATOM 758 CE MET A 181 -12.105 -4.870 -15.232 1.00 0.00 C ATOM 0 H MET A 181 -12.423 -8.804 -10.777 1.00 0.00 H new ATOM 0 HA MET A 181 -10.935 -6.337 -10.392 1.00 0.00 H new ATOM 0 HB2 MET A 181 -13.045 -7.425 -12.145 1.00 0.00 H new ATOM 0 HB3 MET A 181 -13.425 -5.806 -11.593 1.00 0.00 H new ATOM 0 HG2 MET A 181 -11.618 -4.843 -12.702 1.00 0.00 H new ATOM 0 HG3 MET A 181 -10.605 -6.261 -12.521 1.00 0.00 H new ATOM 0 HE1 MET A 181 -12.568 -4.984 -16.212 1.00 0.00 H new ATOM 0 HE2 MET A 181 -12.688 -4.169 -14.635 1.00 0.00 H new ATOM 0 HE3 MET A 181 -11.091 -4.489 -15.352 1.00 0.00 H new ATOM 768 N ILE A 182 -12.221 -5.176 -8.660 1.00 0.00 N ATOM 769 CA ILE A 182 -12.904 -4.523 -7.556 1.00 0.00 C ATOM 770 C ILE A 182 -12.902 -3.010 -7.785 1.00 0.00 C ATOM 771 O ILE A 182 -12.043 -2.486 -8.491 1.00 0.00 O ATOM 772 CB ILE A 182 -12.288 -4.943 -6.220 1.00 0.00 C ATOM 773 CG1 ILE A 182 -10.827 -4.496 -6.125 1.00 0.00 C ATOM 774 CG2 ILE A 182 -12.442 -6.448 -5.995 1.00 0.00 C ATOM 775 CD1 ILE A 182 -10.345 -4.507 -4.673 1.00 0.00 C ATOM 0 H ILE A 182 -11.322 -4.763 -8.909 1.00 0.00 H new ATOM 0 HA ILE A 182 -13.946 -4.839 -7.513 1.00 0.00 H new ATOM 0 HB ILE A 182 -12.831 -4.440 -5.420 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -10.201 -5.156 -6.725 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.722 -3.493 -6.540 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -11.996 -6.720 -5.039 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.500 -6.709 -5.989 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -11.940 -6.989 -6.797 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.304 -4.186 -4.633 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -10.958 -3.827 -4.081 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -10.429 -5.516 -4.269 1.00 0.00 H new ATOM 787 N PRO A 183 -13.901 -2.333 -7.158 1.00 0.00 N ATOM 788 CA PRO A 183 -14.023 -0.890 -7.286 1.00 0.00 C ATOM 789 C PRO A 183 -12.964 -0.174 -6.446 1.00 0.00 C ATOM 790 O PRO A 183 -12.701 -0.562 -5.308 1.00 0.00 O ATOM 791 CB PRO A 183 -15.443 -0.575 -6.845 1.00 0.00 C ATOM 792 CG PRO A 183 -15.912 -1.782 -6.050 1.00 0.00 C ATOM 793 CD PRO A 183 -14.937 -2.920 -6.313 1.00 0.00 C ATOM 0 HA PRO A 183 -13.850 -0.542 -8.304 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -15.471 0.328 -6.236 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -16.089 -0.399 -7.705 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.948 -1.548 -4.986 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.921 -2.067 -6.348 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.518 -3.306 -5.383 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.429 -3.755 -6.812 1.00 0.00 H new ATOM 801 N VAL A 184 -12.383 0.859 -7.040 1.00 0.00 N ATOM 802 CA VAL A 184 -11.359 1.633 -6.361 1.00 0.00 C ATOM 803 C VAL A 184 -12.024 2.619 -5.397 1.00 0.00 C ATOM 804 O VAL A 184 -11.455 2.959 -4.362 1.00 0.00 O ATOM 805 CB VAL A 184 -10.454 2.318 -7.387 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.404 3.191 -6.696 1.00 0.00 C ATOM 807 CG2 VAL A 184 -9.793 1.290 -8.307 1.00 0.00 C ATOM 0 H VAL A 184 -12.603 1.177 -7.984 1.00 0.00 H new ATOM 0 HA VAL A 184 -10.719 0.980 -5.767 1.00 0.00 H new ATOM 0 HB VAL A 184 -11.077 2.967 -8.003 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -8.774 3.666 -7.448 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.902 3.958 -6.102 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.787 2.572 -6.045 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -9.155 1.803 -9.027 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -9.190 0.604 -7.712 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -10.562 0.730 -8.839 1.00 0.00 H new ATOM 817 N PRO A 185 -13.250 3.061 -5.785 1.00 0.00 N ATOM 818 CA PRO A 185 -13.999 4.001 -4.968 1.00 0.00 C ATOM 819 C PRO A 185 -14.598 3.306 -3.742 1.00 0.00 C ATOM 820 O PRO A 185 -14.862 3.949 -2.727 1.00 0.00 O ATOM 821 CB PRO A 185 -15.054 4.576 -5.899 1.00 0.00 C ATOM 822 CG PRO A 185 -15.157 3.606 -7.063 1.00 0.00 C ATOM 823 CD PRO A 185 -13.954 2.679 -7.005 1.00 0.00 C ATOM 0 HA PRO A 185 -13.374 4.794 -4.558 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -16.012 4.677 -5.389 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -14.770 5.570 -6.243 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -16.083 3.034 -7.002 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -15.177 4.146 -8.009 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -14.261 1.634 -6.974 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -13.319 2.799 -7.883 1.00 0.00 H new ATOM 831 N TYR A 186 -14.793 2.003 -3.878 1.00 0.00 N ATOM 832 CA TYR A 186 -15.356 1.215 -2.794 1.00 0.00 C ATOM 833 C TYR A 186 -14.251 0.616 -1.921 1.00 0.00 C ATOM 834 O TYR A 186 -14.496 -0.314 -1.155 1.00 0.00 O ATOM 835 CB TYR A 186 -16.135 0.079 -3.459 1.00 0.00 C ATOM 836 CG TYR A 186 -17.587 -0.039 -2.991 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.531 0.862 -3.441 1.00 0.00 C ATOM 838 CD2 TYR A 186 -17.952 -1.044 -2.119 1.00 0.00 C ATOM 839 CE1 TYR A 186 -19.897 0.752 -3.000 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.318 -1.154 -1.678 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.223 -0.250 -2.139 1.00 0.00 C ATOM 842 OH TYR A 186 -21.514 -0.354 -1.723 1.00 0.00 O ATOM 0 H TYR A 186 -14.572 1.473 -4.721 1.00 0.00 H new ATOM 0 HA TYR A 186 -15.985 1.835 -2.155 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -16.123 0.228 -4.539 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -15.623 -0.863 -3.262 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -18.245 1.649 -4.123 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -17.213 -1.748 -1.767 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -20.646 1.449 -3.345 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -19.617 -1.937 -0.997 1.00 0.00 H new ATOM 0 HH TYR A 186 -21.601 -1.115 -1.112 1.00 0.00 H new ATOM 852 N VAL A 187 -13.058 1.175 -2.065 1.00 0.00 N ATOM 853 CA VAL A 187 -11.915 0.708 -1.300 1.00 0.00 C ATOM 854 C VAL A 187 -11.086 1.911 -0.845 1.00 0.00 C ATOM 855 O VAL A 187 -11.369 3.045 -1.228 1.00 0.00 O ATOM 856 CB VAL A 187 -11.108 -0.297 -2.124 1.00 0.00 C ATOM 857 CG1 VAL A 187 -11.927 -1.559 -2.403 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.612 0.335 -3.426 1.00 0.00 C ATOM 0 H VAL A 187 -12.859 1.947 -2.701 1.00 0.00 H new ATOM 0 HA VAL A 187 -12.244 0.182 -0.404 1.00 0.00 H new ATOM 0 HB VAL A 187 -10.235 -0.587 -1.539 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -11.331 -2.257 -2.990 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.208 -2.026 -1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -12.826 -1.294 -2.959 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -10.041 -0.400 -3.993 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -11.465 0.667 -4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -9.976 1.190 -3.196 1.00 0.00 H new ATOM 868 N GLU A 188 -10.078 1.622 -0.034 1.00 0.00 N ATOM 869 CA GLU A 188 -9.206 2.666 0.476 1.00 0.00 C ATOM 870 C GLU A 188 -7.742 2.233 0.372 1.00 0.00 C ATOM 871 O GLU A 188 -7.453 1.053 0.183 1.00 0.00 O ATOM 872 CB GLU A 188 -9.569 3.027 1.918 1.00 0.00 C ATOM 873 CG GLU A 188 -9.535 4.542 2.129 1.00 0.00 C ATOM 874 CD GLU A 188 -9.630 4.891 3.617 1.00 0.00 C ATOM 875 OE1 GLU A 188 -8.698 4.499 4.351 1.00 0.00 O ATOM 876 OE2 GLU A 188 -10.632 5.541 3.983 1.00 0.00 O ATOM 0 H GLU A 188 -9.846 0.680 0.282 1.00 0.00 H new ATOM 0 HA GLU A 188 -9.345 3.559 -0.134 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -10.563 2.646 2.153 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -8.872 2.545 2.604 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -8.613 4.950 1.714 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -10.360 5.007 1.589 1.00 0.00 H new ATOM 883 N LYS A 189 -6.858 3.212 0.499 1.00 0.00 N ATOM 884 CA LYS A 189 -5.432 2.946 0.421 1.00 0.00 C ATOM 885 C LYS A 189 -4.907 2.591 1.814 1.00 0.00 C ATOM 886 O LYS A 189 -4.615 3.477 2.616 1.00 0.00 O ATOM 887 CB LYS A 189 -4.703 4.123 -0.228 1.00 0.00 C ATOM 888 CG LYS A 189 -3.501 3.642 -1.043 1.00 0.00 C ATOM 889 CD LYS A 189 -3.871 3.470 -2.518 1.00 0.00 C ATOM 890 CE LYS A 189 -3.785 2.002 -2.938 1.00 0.00 C ATOM 891 NZ LYS A 189 -2.380 1.621 -3.207 1.00 0.00 N ATOM 0 H LYS A 189 -7.102 4.190 0.655 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.239 2.087 -0.222 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.390 4.669 -0.874 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.370 4.818 0.542 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -2.685 4.358 -0.950 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -3.141 2.695 -0.642 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -4.881 3.842 -2.689 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -3.202 4.069 -3.136 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -4.196 1.368 -2.152 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -4.390 1.837 -3.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -2.331 0.605 -3.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -2.021 2.166 -4.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -1.799 1.823 -2.369 1.00 0.00 H new ATOM 905 N TYR A 190 -4.802 1.294 2.059 1.00 0.00 N ATOM 906 CA TYR A 190 -4.318 0.811 3.341 1.00 0.00 C ATOM 907 C TYR A 190 -2.947 0.146 3.194 1.00 0.00 C ATOM 908 O TYR A 190 -2.854 -1.077 3.098 1.00 0.00 O ATOM 909 CB TYR A 190 -5.332 -0.236 3.808 1.00 0.00 C ATOM 910 CG TYR A 190 -5.089 -0.745 5.231 1.00 0.00 C ATOM 911 CD1 TYR A 190 -5.019 0.149 6.280 1.00 0.00 C ATOM 912 CD2 TYR A 190 -4.943 -2.097 5.464 1.00 0.00 C ATOM 913 CE1 TYR A 190 -4.791 -0.331 7.620 1.00 0.00 C ATOM 914 CE2 TYR A 190 -4.715 -2.576 6.803 1.00 0.00 C ATOM 915 CZ TYR A 190 -4.650 -1.669 7.814 1.00 0.00 C ATOM 916 OH TYR A 190 -4.436 -2.122 9.079 1.00 0.00 O ATOM 0 H TYR A 190 -5.044 0.562 1.391 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.213 1.635 4.047 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -6.333 0.192 3.752 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -5.308 -1.082 3.121 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -5.135 1.207 6.097 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -5.000 -2.796 4.643 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -4.734 0.357 8.451 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -4.598 -3.632 7.000 1.00 0.00 H new ATOM 0 HH TYR A 190 -4.356 -3.099 9.068 1.00 0.00 H new ATOM 926 N GLY A 191 -1.918 0.981 3.180 1.00 0.00 N ATOM 927 CA GLY A 191 -0.558 0.490 3.046 1.00 0.00 C ATOM 928 C GLY A 191 0.285 1.436 2.190 1.00 0.00 C ATOM 929 O GLY A 191 1.227 2.053 2.685 1.00 0.00 O ATOM 0 H GLY A 191 -2.000 1.995 3.259 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -0.106 0.387 4.033 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -0.569 -0.502 2.595 1.00 0.00 H new TER 933 GLY A 191