USER MOD reduce.3.24.130724 H: found=0, std=0, add=450, rem=0, adj=7 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 180:sc= -0.0344 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -2.1 X(o=-2.1,f=-2.6) USER MOD Single : A 146 ASN : amide:sc= -1.37 K(o=-1.4,f=-5.3!) 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+ -178:sc= 0 (180deg=-0.0059) USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 MET CE :methyl -157:sc= -4.42! (180deg=-6.82!) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 134 -0.041 2.610 1.168 1.00 0.00 N ATOM 2 CA CYS A 134 -0.729 2.409 -0.095 1.00 0.00 C ATOM 3 C CYS A 134 -0.894 0.904 -0.319 1.00 0.00 C ATOM 4 O CYS A 134 -1.962 0.349 -0.068 1.00 0.00 O ATOM 5 CB CYS A 134 0.007 3.081 -1.256 1.00 0.00 C ATOM 6 SG CYS A 134 -0.124 4.901 -1.110 1.00 0.00 S ATOM 0 HA CYS A 134 -1.711 2.880 -0.054 1.00 0.00 H new ATOM 0 HB2 CYS A 134 1.055 2.782 -1.255 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -0.417 2.753 -2.205 1.00 0.00 H new ATOM 0 HG CYS A 134 0.506 5.462 -2.099 1.00 0.00 H new ATOM 12 N GLY A 135 0.181 0.288 -0.789 1.00 0.00 N ATOM 13 CA GLY A 135 0.169 -1.142 -1.049 1.00 0.00 C ATOM 14 C GLY A 135 -1.200 -1.595 -1.558 1.00 0.00 C ATOM 15 O GLY A 135 -1.576 -1.296 -2.690 1.00 0.00 O ATOM 0 H GLY A 135 1.065 0.752 -0.996 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.934 -1.388 -1.785 1.00 0.00 H new ATOM 0 HA3 GLY A 135 0.419 -1.683 -0.137 1.00 0.00 H new ATOM 19 N TYR A 136 -1.909 -2.311 -0.696 1.00 0.00 N ATOM 20 CA TYR A 136 -3.229 -2.809 -1.044 1.00 0.00 C ATOM 21 C TYR A 136 -4.317 -1.820 -0.620 1.00 0.00 C ATOM 22 O TYR A 136 -4.021 -0.776 -0.042 1.00 0.00 O ATOM 23 CB TYR A 136 -3.408 -4.112 -0.263 1.00 0.00 C ATOM 24 CG TYR A 136 -3.118 -3.985 1.234 1.00 0.00 C ATOM 25 CD1 TYR A 136 -4.116 -3.585 2.098 1.00 0.00 C ATOM 26 CD2 TYR A 136 -1.858 -4.270 1.719 1.00 0.00 C ATOM 27 CE1 TYR A 136 -3.843 -3.465 3.508 1.00 0.00 C ATOM 28 CE2 TYR A 136 -1.585 -4.151 3.128 1.00 0.00 C ATOM 29 CZ TYR A 136 -2.592 -3.755 3.953 1.00 0.00 C ATOM 30 OH TYR A 136 -2.334 -3.642 5.284 1.00 0.00 O ATOM 0 H TYR A 136 -1.594 -2.558 0.242 1.00 0.00 H new ATOM 0 HA TYR A 136 -3.313 -2.953 -2.121 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.430 -4.466 -0.396 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -2.750 -4.871 -0.687 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -5.102 -3.362 1.718 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -1.077 -4.582 1.042 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -4.615 -3.152 4.195 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -0.603 -4.371 3.521 1.00 0.00 H new ATOM 0 HH TYR A 136 -1.400 -3.882 5.458 1.00 0.00 H new ATOM 40 N VAL A 137 -5.554 -2.186 -0.921 1.00 0.00 N ATOM 41 CA VAL A 137 -6.689 -1.345 -0.578 1.00 0.00 C ATOM 42 C VAL A 137 -7.605 -2.101 0.385 1.00 0.00 C ATOM 43 O VAL A 137 -7.386 -3.279 0.662 1.00 0.00 O ATOM 44 CB VAL A 137 -7.405 -0.887 -1.850 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.423 -0.241 -2.830 1.00 0.00 C ATOM 46 CG2 VAL A 137 -8.151 -2.050 -2.508 1.00 0.00 C ATOM 0 H VAL A 137 -5.796 -3.054 -1.399 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.355 -0.442 -0.067 1.00 0.00 H new ATOM 0 HB VAL A 137 -8.141 -0.134 -1.568 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.958 0.076 -3.725 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.957 0.625 -2.360 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -5.654 -0.963 -3.103 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.651 -1.698 -3.410 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.442 -2.835 -2.770 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.892 -2.446 -1.814 1.00 0.00 H new ATOM 56 N ARG A 138 -8.615 -1.392 0.870 1.00 0.00 N ATOM 57 CA ARG A 138 -9.567 -1.982 1.797 1.00 0.00 C ATOM 58 C ARG A 138 -10.979 -1.471 1.504 1.00 0.00 C ATOM 59 O ARG A 138 -11.179 -0.276 1.293 1.00 0.00 O ATOM 60 CB ARG A 138 -9.202 -1.650 3.245 1.00 0.00 C ATOM 61 CG ARG A 138 -8.427 -2.801 3.892 1.00 0.00 C ATOM 62 CD ARG A 138 -9.187 -3.366 5.093 1.00 0.00 C ATOM 63 NE ARG A 138 -8.888 -2.567 6.303 1.00 0.00 N ATOM 64 CZ ARG A 138 -7.753 -2.667 7.007 1.00 0.00 C ATOM 65 NH1 ARG A 138 -6.802 -3.531 6.626 1.00 0.00 N ATOM 66 NH2 ARG A 138 -7.567 -1.901 8.092 1.00 0.00 N ATOM 0 H ARG A 138 -8.795 -0.415 0.638 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.534 -3.063 1.664 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -8.601 -0.741 3.273 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.109 -1.451 3.816 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.261 -3.590 3.158 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -7.446 -2.450 4.211 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.259 -3.353 4.894 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -8.905 -4.406 5.255 1.00 0.00 H new ATOM 0 HE ARG A 138 -9.590 -1.899 6.620 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -6.943 -4.112 5.800 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -5.938 -3.607 7.162 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -8.290 -1.242 8.381 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -6.703 -1.977 8.628 1.00 0.00 H new ATOM 80 N ALA A 139 -11.921 -2.403 1.499 1.00 0.00 N ATOM 81 CA ALA A 139 -13.309 -2.061 1.234 1.00 0.00 C ATOM 82 C ALA A 139 -13.987 -1.653 2.544 1.00 0.00 C ATOM 83 O ALA A 139 -14.096 -2.458 3.467 1.00 0.00 O ATOM 84 CB ALA A 139 -14.006 -3.245 0.561 1.00 0.00 C ATOM 0 H ALA A 139 -11.751 -3.393 1.674 1.00 0.00 H new ATOM 0 HA ALA A 139 -13.373 -1.214 0.551 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -15.047 -2.989 0.362 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -13.503 -3.477 -0.378 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -13.965 -4.113 1.219 1.00 0.00 H new ATOM 90 N LEU A 140 -14.424 -0.403 2.582 1.00 0.00 N ATOM 91 CA LEU A 140 -15.089 0.123 3.763 1.00 0.00 C ATOM 92 C LEU A 140 -16.594 0.201 3.502 1.00 0.00 C ATOM 93 O LEU A 140 -17.258 1.134 3.952 1.00 0.00 O ATOM 94 CB LEU A 140 -14.466 1.457 4.178 1.00 0.00 C ATOM 95 CG LEU A 140 -12.963 1.602 3.931 1.00 0.00 C ATOM 96 CD1 LEU A 140 -12.616 3.021 3.477 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.161 1.184 5.165 1.00 0.00 C ATOM 0 H LEU A 140 -14.331 0.262 1.814 1.00 0.00 H new ATOM 0 HA LEU A 140 -14.947 -0.546 4.612 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -14.980 2.257 3.645 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.656 1.609 5.241 1.00 0.00 H new ATOM 0 HG LEU A 140 -12.684 0.927 3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.542 3.097 3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -13.145 3.246 2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.913 3.732 4.247 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -11.096 1.297 4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.438 1.814 6.010 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.377 0.142 5.403 1.00 0.00 H new ATOM 109 N PHE A 141 -17.090 -0.791 2.778 1.00 0.00 N ATOM 110 CA PHE A 141 -18.505 -0.846 2.452 1.00 0.00 C ATOM 111 C PHE A 141 -18.923 -2.266 2.063 1.00 0.00 C ATOM 112 O PHE A 141 -18.399 -2.831 1.105 1.00 0.00 O ATOM 113 CB PHE A 141 -18.725 0.083 1.257 1.00 0.00 C ATOM 114 CG PHE A 141 -18.763 1.569 1.622 1.00 0.00 C ATOM 115 CD1 PHE A 141 -19.579 2.004 2.617 1.00 0.00 C ATOM 116 CD2 PHE A 141 -17.978 2.453 0.950 1.00 0.00 C ATOM 117 CE1 PHE A 141 -19.614 3.382 2.956 1.00 0.00 C ATOM 118 CE2 PHE A 141 -18.013 3.832 1.288 1.00 0.00 C ATOM 119 CZ PHE A 141 -18.830 4.267 2.284 1.00 0.00 C ATOM 0 H PHE A 141 -16.537 -1.564 2.408 1.00 0.00 H new ATOM 0 HA PHE A 141 -19.098 -0.545 3.316 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.929 -0.082 0.530 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.662 -0.185 0.769 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -20.202 1.301 3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.328 2.107 0.160 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -20.263 3.727 3.747 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -17.391 4.535 0.754 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.856 5.316 2.542 1.00 0.00 H new ATOM 129 N ASP A 142 -19.863 -2.801 2.828 1.00 0.00 N ATOM 130 CA ASP A 142 -20.359 -4.143 2.577 1.00 0.00 C ATOM 131 C ASP A 142 -21.345 -4.107 1.407 1.00 0.00 C ATOM 132 O ASP A 142 -22.349 -3.398 1.458 1.00 0.00 O ATOM 133 CB ASP A 142 -21.094 -4.697 3.798 1.00 0.00 C ATOM 134 CG ASP A 142 -22.102 -5.809 3.497 1.00 0.00 C ATOM 135 OD1 ASP A 142 -21.761 -6.673 2.662 1.00 0.00 O ATOM 136 OD2 ASP A 142 -23.191 -5.768 4.109 1.00 0.00 O ATOM 0 H ASP A 142 -20.294 -2.329 3.623 1.00 0.00 H new ATOM 0 HA ASP A 142 -19.505 -4.781 2.351 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -20.357 -5.077 4.505 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.616 -3.878 4.292 1.00 0.00 H new ATOM 141 N PHE A 143 -21.025 -4.881 0.381 1.00 0.00 N ATOM 142 CA PHE A 143 -21.870 -4.947 -0.799 1.00 0.00 C ATOM 143 C PHE A 143 -22.820 -6.144 -0.728 1.00 0.00 C ATOM 144 O PHE A 143 -22.745 -6.946 0.202 1.00 0.00 O ATOM 145 CB PHE A 143 -20.943 -5.120 -2.004 1.00 0.00 C ATOM 146 CG PHE A 143 -21.648 -4.989 -3.357 1.00 0.00 C ATOM 147 CD1 PHE A 143 -22.455 -3.922 -3.602 1.00 0.00 C ATOM 148 CD2 PHE A 143 -21.469 -5.939 -4.311 1.00 0.00 C ATOM 149 CE1 PHE A 143 -23.108 -3.800 -4.856 1.00 0.00 C ATOM 150 CE2 PHE A 143 -22.124 -5.818 -5.566 1.00 0.00 C ATOM 151 CZ PHE A 143 -22.930 -4.751 -5.811 1.00 0.00 C ATOM 0 H PHE A 143 -20.192 -5.468 0.342 1.00 0.00 H new ATOM 0 HA PHE A 143 -22.473 -4.042 -0.875 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -20.148 -4.377 -1.947 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -20.469 -6.100 -1.947 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -22.599 -3.168 -2.842 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -20.829 -6.786 -4.116 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -23.747 -2.951 -5.052 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -21.982 -6.573 -6.325 1.00 0.00 H new ATOM 0 HZ PHE A 143 -23.429 -4.659 -6.764 1.00 0.00 H new ATOM 161 N ASN A 144 -23.694 -6.226 -1.721 1.00 0.00 N ATOM 162 CA ASN A 144 -24.659 -7.311 -1.780 1.00 0.00 C ATOM 163 C ASN A 144 -24.405 -8.144 -3.039 1.00 0.00 C ATOM 164 O ASN A 144 -24.298 -9.367 -2.967 1.00 0.00 O ATOM 165 CB ASN A 144 -26.088 -6.773 -1.851 1.00 0.00 C ATOM 166 CG ASN A 144 -26.214 -5.686 -2.920 1.00 0.00 C ATOM 167 OD1 ASN A 144 -26.575 -5.938 -4.057 1.00 0.00 O ATOM 168 ND2 ASN A 144 -25.898 -4.468 -2.493 1.00 0.00 N ATOM 0 H ASN A 144 -23.754 -5.559 -2.491 1.00 0.00 H new ATOM 0 HA ASN A 144 -24.545 -7.914 -0.879 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -26.776 -7.588 -2.074 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -26.376 -6.369 -0.881 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -25.950 -3.674 -3.131 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -25.603 -4.327 -1.527 1.00 0.00 H new ATOM 175 N GLY A 145 -24.314 -7.448 -4.163 1.00 0.00 N ATOM 176 CA GLY A 145 -24.074 -8.107 -5.435 1.00 0.00 C ATOM 177 C GLY A 145 -22.951 -9.140 -5.314 1.00 0.00 C ATOM 178 O GLY A 145 -22.301 -9.236 -4.274 1.00 0.00 O ATOM 0 H GLY A 145 -24.402 -6.433 -4.219 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -24.988 -8.596 -5.774 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -23.811 -7.365 -6.189 1.00 0.00 H new ATOM 182 N ASN A 146 -22.757 -9.884 -6.393 1.00 0.00 N ATOM 183 CA ASN A 146 -21.724 -10.905 -6.421 1.00 0.00 C ATOM 184 C ASN A 146 -21.827 -11.694 -7.728 1.00 0.00 C ATOM 185 O ASN A 146 -22.178 -12.872 -7.720 1.00 0.00 O ATOM 186 CB ASN A 146 -21.890 -11.889 -5.261 1.00 0.00 C ATOM 187 CG ASN A 146 -23.331 -12.397 -5.175 1.00 0.00 C ATOM 188 OD1 ASN A 146 -24.262 -11.658 -4.902 1.00 0.00 O ATOM 189 ND2 ASN A 146 -23.461 -13.698 -5.424 1.00 0.00 N ATOM 0 H ASN A 146 -23.298 -9.800 -7.254 1.00 0.00 H new ATOM 0 HA ASN A 146 -20.757 -10.408 -6.337 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -21.211 -12.731 -5.394 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -21.615 -11.403 -4.325 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -24.383 -14.134 -5.392 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -22.639 -14.259 -5.646 1.00 0.00 H new ATOM 196 N ASP A 147 -21.515 -11.010 -8.820 1.00 0.00 N ATOM 197 CA ASP A 147 -21.569 -11.632 -10.132 1.00 0.00 C ATOM 198 C ASP A 147 -20.411 -12.622 -10.270 1.00 0.00 C ATOM 199 O ASP A 147 -19.405 -12.508 -9.572 1.00 0.00 O ATOM 200 CB ASP A 147 -21.432 -10.588 -11.242 1.00 0.00 C ATOM 201 CG ASP A 147 -20.505 -9.415 -10.916 1.00 0.00 C ATOM 202 OD1 ASP A 147 -19.570 -9.636 -10.117 1.00 0.00 O ATOM 203 OD2 ASP A 147 -20.752 -8.324 -11.474 1.00 0.00 O ATOM 0 H ASP A 147 -21.224 -10.032 -8.823 1.00 0.00 H new ATOM 0 HA ASP A 147 -22.531 -12.136 -10.227 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -21.065 -11.082 -12.142 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -22.422 -10.195 -11.475 1.00 0.00 H new ATOM 208 N GLU A 148 -20.591 -13.573 -11.175 1.00 0.00 N ATOM 209 CA GLU A 148 -19.575 -14.583 -11.413 1.00 0.00 C ATOM 210 C GLU A 148 -18.467 -14.020 -12.306 1.00 0.00 C ATOM 211 O GLU A 148 -17.994 -14.699 -13.216 1.00 0.00 O ATOM 212 CB GLU A 148 -20.187 -15.843 -12.027 1.00 0.00 C ATOM 213 CG GLU A 148 -20.461 -16.899 -10.954 1.00 0.00 C ATOM 214 CD GLU A 148 -19.258 -17.825 -10.775 1.00 0.00 C ATOM 215 OE1 GLU A 148 -19.221 -18.852 -11.489 1.00 0.00 O ATOM 216 OE2 GLU A 148 -18.401 -17.487 -9.931 1.00 0.00 O ATOM 0 H GLU A 148 -21.427 -13.665 -11.753 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.137 -14.862 -10.455 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -21.116 -15.589 -12.537 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -19.511 -16.250 -12.779 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -20.691 -16.409 -10.008 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -21.337 -17.485 -11.231 1.00 0.00 H new ATOM 223 N GLU A 149 -18.085 -12.786 -12.015 1.00 0.00 N ATOM 224 CA GLU A 149 -17.043 -12.124 -12.780 1.00 0.00 C ATOM 225 C GLU A 149 -16.175 -11.262 -11.861 1.00 0.00 C ATOM 226 O GLU A 149 -14.952 -11.242 -11.994 1.00 0.00 O ATOM 227 CB GLU A 149 -17.640 -11.287 -13.912 1.00 0.00 C ATOM 228 CG GLU A 149 -18.508 -10.156 -13.359 1.00 0.00 C ATOM 229 CD GLU A 149 -19.606 -9.770 -14.353 1.00 0.00 C ATOM 230 OE1 GLU A 149 -20.215 -10.705 -14.917 1.00 0.00 O ATOM 231 OE2 GLU A 149 -19.811 -8.550 -14.526 1.00 0.00 O ATOM 0 H GLU A 149 -18.479 -12.226 -11.259 1.00 0.00 H new ATOM 0 HA GLU A 149 -16.412 -12.889 -13.232 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -16.839 -10.870 -14.522 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.238 -11.924 -14.563 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -18.959 -10.467 -12.416 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -17.886 -9.287 -13.144 1.00 0.00 H new ATOM 238 N ASP A 150 -16.841 -10.571 -10.947 1.00 0.00 N ATOM 239 CA ASP A 150 -16.147 -9.710 -10.006 1.00 0.00 C ATOM 240 C ASP A 150 -16.256 -10.305 -8.601 1.00 0.00 C ATOM 241 O ASP A 150 -17.221 -11.001 -8.291 1.00 0.00 O ATOM 242 CB ASP A 150 -16.768 -8.312 -9.977 1.00 0.00 C ATOM 243 CG ASP A 150 -15.960 -7.230 -10.698 1.00 0.00 C ATOM 244 OD1 ASP A 150 -15.730 -7.410 -11.914 1.00 0.00 O ATOM 245 OD2 ASP A 150 -15.591 -6.249 -10.017 1.00 0.00 O ATOM 0 H ASP A 150 -17.855 -10.591 -10.839 1.00 0.00 H new ATOM 0 HA ASP A 150 -15.106 -9.636 -10.321 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -17.760 -8.362 -10.425 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -16.902 -8.012 -8.938 1.00 0.00 H new ATOM 250 N LEU A 151 -15.252 -10.009 -7.788 1.00 0.00 N ATOM 251 CA LEU A 151 -15.223 -10.507 -6.423 1.00 0.00 C ATOM 252 C LEU A 151 -16.023 -9.561 -5.523 1.00 0.00 C ATOM 253 O LEU A 151 -16.012 -8.348 -5.726 1.00 0.00 O ATOM 254 CB LEU A 151 -13.780 -10.720 -5.961 1.00 0.00 C ATOM 255 CG LEU A 151 -13.548 -10.688 -4.449 1.00 0.00 C ATOM 256 CD1 LEU A 151 -13.072 -12.050 -3.940 1.00 0.00 C ATOM 257 CD2 LEU A 151 -12.585 -9.564 -4.064 1.00 0.00 C ATOM 0 H LEU A 151 -14.453 -9.431 -8.048 1.00 0.00 H new ATOM 0 HA LEU A 151 -15.700 -11.485 -6.364 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -13.436 -11.682 -6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.155 -9.954 -6.421 1.00 0.00 H new ATOM 0 HG LEU A 151 -14.500 -10.475 -3.962 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -12.914 -12.001 -2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -13.826 -12.805 -4.162 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -12.136 -12.316 -4.432 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.438 -9.565 -2.984 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.627 -9.720 -4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.002 -8.606 -4.373 1.00 0.00 H new ATOM 269 N PRO A 152 -16.717 -10.169 -4.524 1.00 0.00 N ATOM 270 CA PRO A 152 -17.520 -9.396 -3.593 1.00 0.00 C ATOM 271 C PRO A 152 -16.636 -8.664 -2.582 1.00 0.00 C ATOM 272 O PRO A 152 -15.421 -8.856 -2.560 1.00 0.00 O ATOM 273 CB PRO A 152 -18.453 -10.407 -2.946 1.00 0.00 C ATOM 274 CG PRO A 152 -17.827 -11.770 -3.192 1.00 0.00 C ATOM 275 CD PRO A 152 -16.752 -11.604 -4.255 1.00 0.00 C ATOM 0 HA PRO A 152 -18.089 -8.606 -4.083 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -18.559 -10.213 -1.879 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -19.451 -10.351 -3.381 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.396 -12.164 -2.272 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.583 -12.483 -3.521 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -15.786 -11.965 -3.901 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -16.994 -12.170 -5.155 1.00 0.00 H new ATOM 283 N PHE A 153 -17.280 -7.840 -1.768 1.00 0.00 N ATOM 284 CA PHE A 153 -16.567 -7.079 -0.757 1.00 0.00 C ATOM 285 C PHE A 153 -17.360 -7.028 0.551 1.00 0.00 C ATOM 286 O PHE A 153 -18.499 -7.488 0.609 1.00 0.00 O ATOM 287 CB PHE A 153 -16.407 -5.656 -1.298 1.00 0.00 C ATOM 288 CG PHE A 153 -16.470 -5.561 -2.823 1.00 0.00 C ATOM 289 CD1 PHE A 153 -15.343 -5.738 -3.563 1.00 0.00 C ATOM 290 CD2 PHE A 153 -17.654 -5.298 -3.440 1.00 0.00 C ATOM 291 CE1 PHE A 153 -15.401 -5.649 -4.979 1.00 0.00 C ATOM 292 CE2 PHE A 153 -17.712 -5.209 -4.856 1.00 0.00 C ATOM 293 CZ PHE A 153 -16.584 -5.386 -5.596 1.00 0.00 C ATOM 0 H PHE A 153 -18.288 -7.683 -1.788 1.00 0.00 H new ATOM 0 HA PHE A 153 -15.604 -7.546 -0.550 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -17.188 -5.026 -0.872 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -15.453 -5.254 -0.958 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -14.403 -5.946 -3.073 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -18.549 -5.157 -2.853 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -14.506 -5.790 -5.566 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -18.652 -5.001 -5.346 1.00 0.00 H new ATOM 0 HZ PHE A 153 -16.628 -5.318 -6.673 1.00 0.00 H new ATOM 303 N LYS A 154 -16.726 -6.464 1.568 1.00 0.00 N ATOM 304 CA LYS A 154 -17.357 -6.348 2.873 1.00 0.00 C ATOM 305 C LYS A 154 -17.103 -4.947 3.434 1.00 0.00 C ATOM 306 O LYS A 154 -16.293 -4.196 2.892 1.00 0.00 O ATOM 307 CB LYS A 154 -16.891 -7.474 3.796 1.00 0.00 C ATOM 308 CG LYS A 154 -17.311 -8.841 3.249 1.00 0.00 C ATOM 309 CD LYS A 154 -18.491 -9.409 4.037 1.00 0.00 C ATOM 310 CE LYS A 154 -18.011 -10.142 5.292 1.00 0.00 C ATOM 311 NZ LYS A 154 -19.032 -10.063 6.361 1.00 0.00 N ATOM 0 H LYS A 154 -15.782 -6.082 1.516 1.00 0.00 H new ATOM 0 HA LYS A 154 -18.437 -6.466 2.786 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -15.807 -7.438 3.901 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -17.312 -7.331 4.791 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -17.583 -8.748 2.198 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -16.469 -9.531 3.301 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -19.167 -8.602 4.319 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -19.058 -10.094 3.406 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -17.805 -11.186 5.054 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -17.076 -9.704 5.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -18.690 -10.565 7.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -19.209 -9.066 6.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -19.915 -10.502 6.031 1.00 0.00 H new ATOM 325 N LYS A 155 -17.810 -4.639 4.511 1.00 0.00 N ATOM 326 CA LYS A 155 -17.670 -3.342 5.151 1.00 0.00 C ATOM 327 C LYS A 155 -16.360 -3.306 5.940 1.00 0.00 C ATOM 328 O LYS A 155 -16.362 -3.037 7.141 1.00 0.00 O ATOM 329 CB LYS A 155 -18.906 -3.026 5.997 1.00 0.00 C ATOM 330 CG LYS A 155 -19.101 -4.074 7.095 1.00 0.00 C ATOM 331 CD LYS A 155 -18.563 -3.570 8.435 1.00 0.00 C ATOM 332 CE LYS A 155 -17.474 -4.501 8.974 1.00 0.00 C ATOM 333 NZ LYS A 155 -17.864 -5.048 10.292 1.00 0.00 N ATOM 0 H LYS A 155 -18.481 -5.265 4.957 1.00 0.00 H new ATOM 0 HA LYS A 155 -17.613 -2.552 4.402 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -18.801 -2.038 6.446 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -19.789 -2.994 5.359 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -20.160 -4.313 7.191 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -18.590 -4.996 6.818 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.160 -2.565 8.314 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.378 -3.502 9.156 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -17.304 -5.317 8.271 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -16.534 -3.957 9.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -17.114 -5.677 10.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -18.003 -4.267 10.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -18.750 -5.585 10.197 1.00 0.00 H new ATOM 347 N GLY A 156 -15.273 -3.579 5.233 1.00 0.00 N ATOM 348 CA GLY A 156 -13.959 -3.582 5.853 1.00 0.00 C ATOM 349 C GLY A 156 -13.166 -4.827 5.453 1.00 0.00 C ATOM 350 O GLY A 156 -12.615 -5.518 6.308 1.00 0.00 O ATOM 0 H GLY A 156 -15.275 -3.800 4.237 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -13.411 -2.687 5.557 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -14.065 -3.547 6.937 1.00 0.00 H new ATOM 354 N ASP A 157 -13.134 -5.077 4.152 1.00 0.00 N ATOM 355 CA ASP A 157 -12.417 -6.227 3.628 1.00 0.00 C ATOM 356 C ASP A 157 -11.049 -5.779 3.112 1.00 0.00 C ATOM 357 O ASP A 157 -10.796 -4.584 2.970 1.00 0.00 O ATOM 358 CB ASP A 157 -13.177 -6.865 2.462 1.00 0.00 C ATOM 359 CG ASP A 157 -12.524 -8.116 1.872 1.00 0.00 C ATOM 360 OD1 ASP A 157 -12.697 -9.191 2.489 1.00 0.00 O ATOM 361 OD2 ASP A 157 -11.866 -7.971 0.820 1.00 0.00 O ATOM 0 H ASP A 157 -13.593 -4.503 3.445 1.00 0.00 H new ATOM 0 HA ASP A 157 -12.313 -6.955 4.433 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -14.181 -7.122 2.800 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -13.287 -6.123 1.671 1.00 0.00 H new ATOM 366 N ILE A 158 -10.202 -6.763 2.846 1.00 0.00 N ATOM 367 CA ILE A 158 -8.864 -6.484 2.349 1.00 0.00 C ATOM 368 C ILE A 158 -8.783 -6.873 0.872 1.00 0.00 C ATOM 369 O ILE A 158 -9.368 -7.872 0.457 1.00 0.00 O ATOM 370 CB ILE A 158 -7.813 -7.169 3.225 1.00 0.00 C ATOM 371 CG1 ILE A 158 -7.314 -6.227 4.321 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.666 -7.720 2.375 1.00 0.00 C ATOM 373 CD1 ILE A 158 -7.976 -6.547 5.663 1.00 0.00 C ATOM 0 H ILE A 158 -10.415 -7.753 2.965 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.649 -5.417 2.410 1.00 0.00 H new ATOM 0 HB ILE A 158 -8.283 -8.018 3.721 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -6.232 -6.314 4.415 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.527 -5.195 4.043 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.933 -8.202 3.022 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -7.057 -8.448 1.664 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -6.190 -6.903 1.833 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.603 -5.862 6.425 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -9.056 -6.435 5.572 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -7.740 -7.572 5.950 1.00 0.00 H new ATOM 385 N LEU A 159 -8.053 -6.064 0.119 1.00 0.00 N ATOM 386 CA LEU A 159 -7.887 -6.312 -1.303 1.00 0.00 C ATOM 387 C LEU A 159 -6.514 -5.804 -1.749 1.00 0.00 C ATOM 388 O LEU A 159 -6.215 -4.618 -1.618 1.00 0.00 O ATOM 389 CB LEU A 159 -9.052 -5.709 -2.091 1.00 0.00 C ATOM 390 CG LEU A 159 -10.451 -6.158 -1.669 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.498 -5.100 -2.026 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.793 -7.525 -2.266 1.00 0.00 C ATOM 0 H LEU A 159 -7.570 -5.236 0.467 1.00 0.00 H new ATOM 0 HA LEU A 159 -7.913 -7.382 -1.509 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -8.999 -4.624 -2.005 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -8.916 -5.953 -3.145 1.00 0.00 H new ATOM 0 HG LEU A 159 -10.460 -6.269 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -12.484 -5.445 -1.715 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -11.262 -4.167 -1.514 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.495 -4.934 -3.103 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.793 -7.820 -1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.759 -7.466 -3.354 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -10.070 -8.264 -1.920 1.00 0.00 H new ATOM 404 N ARG A 160 -5.717 -6.727 -2.266 1.00 0.00 N ATOM 405 CA ARG A 160 -4.383 -6.388 -2.731 1.00 0.00 C ATOM 406 C ARG A 160 -4.428 -5.948 -4.196 1.00 0.00 C ATOM 407 O ARG A 160 -5.304 -6.371 -4.949 1.00 0.00 O ATOM 408 CB ARG A 160 -3.432 -7.577 -2.592 1.00 0.00 C ATOM 409 CG ARG A 160 -2.355 -7.550 -3.680 1.00 0.00 C ATOM 410 CD ARG A 160 -1.458 -8.786 -3.595 1.00 0.00 C ATOM 411 NE ARG A 160 -0.201 -8.552 -4.340 1.00 0.00 N ATOM 412 CZ ARG A 160 0.838 -9.397 -4.345 1.00 0.00 C ATOM 413 NH1 ARG A 160 0.776 -10.538 -3.646 1.00 0.00 N ATOM 414 NH2 ARG A 160 1.938 -9.102 -5.050 1.00 0.00 N ATOM 0 H ARG A 160 -5.969 -7.709 -2.373 1.00 0.00 H new ATOM 0 HA ARG A 160 -4.015 -5.569 -2.113 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -2.961 -7.557 -1.609 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -3.996 -8.508 -2.657 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.826 -7.505 -4.662 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.750 -6.649 -3.575 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -1.235 -9.013 -2.552 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -1.978 -9.652 -4.006 1.00 0.00 H new ATOM 0 HE ARG A 160 -0.121 -7.693 -4.884 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -0.062 -10.763 -3.110 1.00 0.00 H new ATOM 0 HH12 ARG A 160 1.567 -11.182 -3.650 1.00 0.00 H new ATOM 0 HH21 ARG A 160 1.984 -8.234 -5.583 1.00 0.00 H new ATOM 0 HH22 ARG A 160 2.729 -9.746 -5.054 1.00 0.00 H new ATOM 428 N ILE A 161 -3.472 -5.105 -4.557 1.00 0.00 N ATOM 429 CA ILE A 161 -3.391 -4.603 -5.918 1.00 0.00 C ATOM 430 C ILE A 161 -2.561 -5.570 -6.765 1.00 0.00 C ATOM 431 O ILE A 161 -1.416 -5.868 -6.430 1.00 0.00 O ATOM 432 CB ILE A 161 -2.863 -3.167 -5.930 1.00 0.00 C ATOM 433 CG1 ILE A 161 -3.788 -2.237 -5.141 1.00 0.00 C ATOM 434 CG2 ILE A 161 -2.643 -2.676 -7.362 1.00 0.00 C ATOM 435 CD1 ILE A 161 -5.088 -1.979 -5.904 1.00 0.00 C ATOM 0 H ILE A 161 -2.747 -4.757 -3.930 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.384 -4.557 -6.366 1.00 0.00 H new ATOM 0 HB ILE A 161 -1.893 -3.155 -5.433 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -4.014 -2.680 -4.171 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.281 -1.291 -4.949 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -2.268 -1.653 -7.342 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.917 -3.319 -7.860 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -3.587 -2.706 -7.906 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -5.727 -1.315 -5.321 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.861 -1.514 -6.863 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -5.605 -2.924 -6.073 1.00 0.00 H new ATOM 447 N ARG A 162 -3.171 -6.032 -7.847 1.00 0.00 N ATOM 448 CA ARG A 162 -2.503 -6.959 -8.744 1.00 0.00 C ATOM 449 C ARG A 162 -2.233 -6.290 -10.093 1.00 0.00 C ATOM 450 O ARG A 162 -1.085 -6.189 -10.522 1.00 0.00 O ATOM 451 CB ARG A 162 -3.345 -8.218 -8.964 1.00 0.00 C ATOM 452 CG ARG A 162 -2.488 -9.363 -9.505 1.00 0.00 C ATOM 453 CD ARG A 162 -1.653 -9.997 -8.391 1.00 0.00 C ATOM 454 NE ARG A 162 -0.559 -10.805 -8.975 1.00 0.00 N ATOM 455 CZ ARG A 162 0.515 -11.221 -8.291 1.00 0.00 C ATOM 456 NH1 ARG A 162 0.647 -10.908 -6.994 1.00 0.00 N ATOM 457 NH2 ARG A 162 1.459 -11.949 -8.903 1.00 0.00 N ATOM 0 H ARG A 162 -4.121 -5.781 -8.122 1.00 0.00 H new ATOM 0 HA ARG A 162 -1.558 -7.246 -8.282 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -3.809 -8.519 -8.024 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -4.153 -8.002 -9.663 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -3.129 -10.119 -9.959 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -1.830 -8.990 -10.290 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -1.239 -9.220 -7.749 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -2.285 -10.625 -7.764 1.00 0.00 H new ATOM 0 HE ARG A 162 -0.627 -11.061 -9.960 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -0.071 -10.353 -6.528 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.465 -11.225 -6.474 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.360 -12.187 -9.890 1.00 0.00 H new ATOM 0 HH22 ARG A 162 2.277 -12.266 -8.382 1.00 0.00 H new ATOM 471 N ASP A 163 -3.311 -5.853 -10.726 1.00 0.00 N ATOM 472 CA ASP A 163 -3.207 -5.197 -12.019 1.00 0.00 C ATOM 473 C ASP A 163 -4.346 -4.186 -12.167 1.00 0.00 C ATOM 474 O ASP A 163 -5.381 -4.312 -11.514 1.00 0.00 O ATOM 475 CB ASP A 163 -3.320 -6.209 -13.161 1.00 0.00 C ATOM 476 CG ASP A 163 -2.411 -7.433 -13.033 1.00 0.00 C ATOM 477 OD1 ASP A 163 -2.721 -8.281 -12.169 1.00 0.00 O ATOM 478 OD2 ASP A 163 -1.427 -7.491 -13.801 1.00 0.00 O ATOM 0 H ASP A 163 -4.262 -5.940 -10.368 1.00 0.00 H new ATOM 0 HA ASP A 163 -2.236 -4.704 -12.070 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -4.354 -6.548 -13.225 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -3.092 -5.703 -14.099 1.00 0.00 H new ATOM 483 N LYS A 164 -4.118 -3.208 -13.030 1.00 0.00 N ATOM 484 CA LYS A 164 -5.112 -2.177 -13.273 1.00 0.00 C ATOM 485 C LYS A 164 -5.262 -1.964 -14.780 1.00 0.00 C ATOM 486 O LYS A 164 -5.025 -0.866 -15.283 1.00 0.00 O ATOM 487 CB LYS A 164 -4.760 -0.901 -12.503 1.00 0.00 C ATOM 488 CG LYS A 164 -4.491 -1.207 -11.028 1.00 0.00 C ATOM 489 CD LYS A 164 -3.328 -0.366 -10.498 1.00 0.00 C ATOM 490 CE LYS A 164 -3.725 0.371 -9.217 1.00 0.00 C ATOM 491 NZ LYS A 164 -2.533 0.965 -8.571 1.00 0.00 N ATOM 0 H LYS A 164 -3.259 -3.107 -13.570 1.00 0.00 H new ATOM 0 HA LYS A 164 -6.086 -2.491 -12.897 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.881 -0.435 -12.948 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.577 -0.185 -12.586 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.387 -1.005 -10.442 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -4.263 -2.266 -10.908 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.470 -1.008 -10.301 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.020 0.354 -11.256 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -4.448 1.153 -9.449 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -4.213 -0.320 -8.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -2.815 1.432 -7.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.842 0.216 -8.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.104 1.664 -9.210 1.00 0.00 H new ATOM 505 N PRO A 165 -5.667 -3.059 -15.477 1.00 0.00 N ATOM 506 CA PRO A 165 -5.852 -3.002 -16.917 1.00 0.00 C ATOM 507 C PRO A 165 -7.138 -2.256 -17.277 1.00 0.00 C ATOM 508 O PRO A 165 -7.594 -2.310 -18.418 1.00 0.00 O ATOM 509 CB PRO A 165 -5.862 -4.454 -17.370 1.00 0.00 C ATOM 510 CG PRO A 165 -6.148 -5.277 -16.124 1.00 0.00 C ATOM 511 CD PRO A 165 -5.958 -4.374 -14.916 1.00 0.00 C ATOM 0 HA PRO A 165 -5.061 -2.446 -17.420 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -6.624 -4.620 -18.131 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.905 -4.732 -17.811 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -7.164 -5.670 -16.151 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.476 -6.134 -16.070 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -6.854 -4.350 -14.295 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.142 -4.724 -14.284 1.00 0.00 H new ATOM 519 N GLU A 166 -7.686 -1.575 -16.281 1.00 0.00 N ATOM 520 CA GLU A 166 -8.911 -0.818 -16.477 1.00 0.00 C ATOM 521 C GLU A 166 -8.914 0.428 -15.589 1.00 0.00 C ATOM 522 O GLU A 166 -7.924 0.718 -14.919 1.00 0.00 O ATOM 523 CB GLU A 166 -10.141 -1.687 -16.208 1.00 0.00 C ATOM 524 CG GLU A 166 -10.146 -2.925 -17.105 1.00 0.00 C ATOM 525 CD GLU A 166 -9.201 -4.000 -16.561 1.00 0.00 C ATOM 526 OE1 GLU A 166 -8.959 -3.975 -15.335 1.00 0.00 O ATOM 527 OE2 GLU A 166 -8.742 -4.822 -17.383 1.00 0.00 O ATOM 0 H GLU A 166 -7.304 -1.532 -15.336 1.00 0.00 H new ATOM 0 HA GLU A 166 -8.954 -0.497 -17.518 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -10.153 -1.992 -15.162 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -11.046 -1.105 -16.381 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -11.158 -3.325 -17.173 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -9.844 -2.648 -18.115 1.00 0.00 H new ATOM 534 N GLU A 167 -10.038 1.129 -15.612 1.00 0.00 N ATOM 535 CA GLU A 167 -10.182 2.337 -14.817 1.00 0.00 C ATOM 536 C GLU A 167 -11.258 2.143 -13.747 1.00 0.00 C ATOM 537 O GLU A 167 -12.338 1.627 -14.034 1.00 0.00 O ATOM 538 CB GLU A 167 -10.501 3.542 -15.702 1.00 0.00 C ATOM 539 CG GLU A 167 -9.235 4.081 -16.372 1.00 0.00 C ATOM 540 CD GLU A 167 -9.267 3.836 -17.882 1.00 0.00 C ATOM 541 OE1 GLU A 167 -10.383 3.886 -18.442 1.00 0.00 O ATOM 542 OE2 GLU A 167 -8.174 3.606 -18.443 1.00 0.00 O ATOM 0 H GLU A 167 -10.857 0.884 -16.168 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.233 2.535 -14.319 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -11.226 3.256 -16.464 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -10.961 4.327 -15.102 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -9.142 5.149 -16.175 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.358 3.599 -15.940 1.00 0.00 H new ATOM 549 N GLN A 168 -10.926 2.564 -12.535 1.00 0.00 N ATOM 550 CA GLN A 168 -11.852 2.442 -11.422 1.00 0.00 C ATOM 551 C GLN A 168 -11.859 1.008 -10.891 1.00 0.00 C ATOM 552 O GLN A 168 -11.690 0.783 -9.693 1.00 0.00 O ATOM 553 CB GLN A 168 -13.260 2.884 -11.828 1.00 0.00 C ATOM 554 CG GLN A 168 -13.289 4.374 -12.172 1.00 0.00 C ATOM 555 CD GLN A 168 -14.551 4.729 -12.961 1.00 0.00 C ATOM 556 OE1 GLN A 168 -15.500 3.966 -13.041 1.00 0.00 O ATOM 557 NE2 GLN A 168 -14.510 5.926 -13.537 1.00 0.00 N ATOM 0 H GLN A 168 -10.029 2.990 -12.300 1.00 0.00 H new ATOM 0 HA GLN A 168 -11.516 3.102 -10.622 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -13.594 2.302 -12.687 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -13.957 2.681 -11.015 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -13.250 4.963 -11.256 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -12.406 4.634 -12.755 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -13.684 6.515 -13.430 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -15.304 6.255 -14.086 1.00 0.00 H new ATOM 566 N TRP A 169 -12.054 0.073 -11.809 1.00 0.00 N ATOM 567 CA TRP A 169 -12.084 -1.335 -11.448 1.00 0.00 C ATOM 568 C TRP A 169 -10.743 -1.954 -11.845 1.00 0.00 C ATOM 569 O TRP A 169 -10.376 -1.950 -13.019 1.00 0.00 O ATOM 570 CB TRP A 169 -13.282 -2.040 -12.091 1.00 0.00 C ATOM 571 CG TRP A 169 -14.637 -1.457 -11.688 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.023 -0.174 -11.710 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.778 -2.193 -11.197 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.323 -0.029 -11.273 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.797 -1.296 -10.951 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.942 -3.570 -10.970 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -18.053 -1.678 -10.463 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -17.204 -3.936 -10.484 1.00 0.00 C ATOM 579 CH2 TRP A 169 -18.241 -3.046 -10.230 1.00 0.00 C ATOM 0 H TRP A 169 -12.193 0.262 -12.802 1.00 0.00 H new ATOM 0 HA TRP A 169 -12.218 -1.455 -10.373 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -13.183 -1.986 -13.175 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -13.257 -3.096 -11.821 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -14.395 0.644 -12.030 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -16.841 0.846 -11.200 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -15.158 -4.289 -11.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -18.835 -0.956 -10.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -17.384 -4.984 -10.293 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -19.187 -3.408 -9.855 1.00 0.00 H new ATOM 590 N TRP A 170 -10.047 -2.472 -10.844 1.00 0.00 N ATOM 591 CA TRP A 170 -8.753 -3.093 -11.072 1.00 0.00 C ATOM 592 C TRP A 170 -8.800 -4.508 -10.493 1.00 0.00 C ATOM 593 O TRP A 170 -9.684 -4.830 -9.700 1.00 0.00 O ATOM 594 CB TRP A 170 -7.625 -2.242 -10.485 1.00 0.00 C ATOM 595 CG TRP A 170 -7.724 -0.755 -10.827 1.00 0.00 C ATOM 596 CD1 TRP A 170 -8.197 -0.196 -11.951 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.320 0.349 -9.990 1.00 0.00 C ATOM 598 NE1 TRP A 170 -8.127 1.181 -11.898 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.577 1.523 -10.667 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.756 0.355 -8.702 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.302 2.790 -10.138 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.487 1.629 -8.187 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.740 2.820 -8.856 1.00 0.00 C ATOM 0 H TRP A 170 -10.355 -2.474 -9.872 1.00 0.00 H new ATOM 0 HA TRP A 170 -8.540 -3.161 -12.139 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -7.625 -2.356 -9.401 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -6.670 -2.624 -10.846 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -8.584 -0.753 -12.791 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -8.424 1.829 -12.627 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -6.547 -0.551 -8.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.512 3.695 -10.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -6.052 1.690 -7.200 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.504 3.765 -8.389 1.00 0.00 H new ATOM 614 N ASN A 171 -7.836 -5.316 -10.911 1.00 0.00 N ATOM 615 CA ASN A 171 -7.755 -6.689 -10.443 1.00 0.00 C ATOM 616 C ASN A 171 -6.958 -6.732 -9.136 1.00 0.00 C ATOM 617 O ASN A 171 -5.739 -6.571 -9.144 1.00 0.00 O ATOM 618 CB ASN A 171 -7.039 -7.577 -11.462 1.00 0.00 C ATOM 619 CG ASN A 171 -7.937 -7.861 -12.667 1.00 0.00 C ATOM 620 OD1 ASN A 171 -7.919 -7.163 -13.667 1.00 0.00 O ATOM 621 ND2 ASN A 171 -8.725 -8.923 -12.518 1.00 0.00 N ATOM 0 H ASN A 171 -7.105 -5.046 -11.569 1.00 0.00 H new ATOM 0 HA ASN A 171 -8.771 -7.055 -10.296 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -6.122 -7.090 -11.794 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -6.748 -8.516 -10.991 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -9.362 -9.194 -13.267 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -8.692 -9.466 -11.655 1.00 0.00 H new ATOM 628 N ALA A 172 -7.680 -6.951 -8.047 1.00 0.00 N ATOM 629 CA ALA A 172 -7.057 -7.018 -6.737 1.00 0.00 C ATOM 630 C ALA A 172 -7.159 -8.446 -6.200 1.00 0.00 C ATOM 631 O ALA A 172 -8.117 -9.159 -6.500 1.00 0.00 O ATOM 632 CB ALA A 172 -7.712 -5.996 -5.806 1.00 0.00 C ATOM 0 H ALA A 172 -8.691 -7.084 -8.046 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.999 -6.766 -6.803 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.244 -6.047 -4.823 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -7.584 -4.995 -6.217 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -8.775 -6.217 -5.713 1.00 0.00 H new ATOM 638 N GLU A 173 -6.162 -8.823 -5.414 1.00 0.00 N ATOM 639 CA GLU A 173 -6.128 -10.154 -4.832 1.00 0.00 C ATOM 640 C GLU A 173 -6.771 -10.143 -3.444 1.00 0.00 C ATOM 641 O GLU A 173 -6.157 -9.694 -2.476 1.00 0.00 O ATOM 642 CB GLU A 173 -4.696 -10.690 -4.770 1.00 0.00 C ATOM 643 CG GLU A 173 -4.676 -12.149 -4.311 1.00 0.00 C ATOM 644 CD GLU A 173 -3.274 -12.562 -3.859 1.00 0.00 C ATOM 645 OE1 GLU A 173 -2.365 -12.515 -4.715 1.00 0.00 O ATOM 646 OE2 GLU A 173 -3.144 -12.916 -2.667 1.00 0.00 O ATOM 0 H GLU A 173 -5.370 -8.229 -5.166 1.00 0.00 H new ATOM 0 HA GLU A 173 -6.703 -10.824 -5.472 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -4.230 -10.608 -5.752 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.105 -10.081 -4.085 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.381 -12.286 -3.491 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.004 -12.795 -5.125 1.00 0.00 H new ATOM 653 N ASP A 174 -7.996 -10.640 -3.389 1.00 0.00 N ATOM 654 CA ASP A 174 -8.728 -10.694 -2.135 1.00 0.00 C ATOM 655 C ASP A 174 -7.842 -11.323 -1.058 1.00 0.00 C ATOM 656 O ASP A 174 -6.769 -11.844 -1.359 1.00 0.00 O ATOM 657 CB ASP A 174 -9.990 -11.549 -2.269 1.00 0.00 C ATOM 658 CG ASP A 174 -11.058 -11.297 -1.203 1.00 0.00 C ATOM 659 OD1 ASP A 174 -10.960 -11.941 -0.137 1.00 0.00 O ATOM 660 OD2 ASP A 174 -11.949 -10.464 -1.478 1.00 0.00 O ATOM 0 H ASP A 174 -8.502 -11.010 -4.194 1.00 0.00 H new ATOM 0 HA ASP A 174 -9.010 -9.676 -1.866 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -10.429 -11.371 -3.251 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -9.704 -12.600 -2.234 1.00 0.00 H new ATOM 665 N SER A 175 -8.324 -11.254 0.174 1.00 0.00 N ATOM 666 CA SER A 175 -7.588 -11.811 1.297 1.00 0.00 C ATOM 667 C SER A 175 -7.799 -13.324 1.362 1.00 0.00 C ATOM 668 O SER A 175 -7.729 -13.919 2.436 1.00 0.00 O ATOM 669 CB SER A 175 -8.016 -11.158 2.613 1.00 0.00 C ATOM 670 OG SER A 175 -9.403 -11.349 2.878 1.00 0.00 O ATOM 0 H SER A 175 -9.214 -10.821 0.420 1.00 0.00 H new ATOM 0 HA SER A 175 -6.528 -11.605 1.148 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.430 -11.575 3.432 1.00 0.00 H new ATOM 0 HB3 SER A 175 -7.798 -10.091 2.576 1.00 0.00 H new ATOM 0 HG SER A 175 -9.636 -10.919 3.727 1.00 0.00 H new ATOM 676 N GLU A 176 -8.053 -13.904 0.198 1.00 0.00 N ATOM 677 CA GLU A 176 -8.275 -15.337 0.109 1.00 0.00 C ATOM 678 C GLU A 176 -7.536 -15.914 -1.101 1.00 0.00 C ATOM 679 O GLU A 176 -7.559 -17.123 -1.327 1.00 0.00 O ATOM 680 CB GLU A 176 -9.769 -15.658 0.043 1.00 0.00 C ATOM 681 CG GLU A 176 -10.472 -15.260 1.343 1.00 0.00 C ATOM 682 CD GLU A 176 -11.782 -16.033 1.517 1.00 0.00 C ATOM 683 OE1 GLU A 176 -11.690 -17.242 1.819 1.00 0.00 O ATOM 684 OE2 GLU A 176 -12.843 -15.397 1.345 1.00 0.00 O ATOM 0 H GLU A 176 -8.110 -13.407 -0.691 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.877 -15.803 1.010 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.222 -15.130 -0.796 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.908 -16.724 -0.139 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.815 -15.455 2.190 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -10.675 -14.189 1.338 1.00 0.00 H new ATOM 691 N GLY A 177 -6.901 -15.022 -1.847 1.00 0.00 N ATOM 692 CA GLY A 177 -6.158 -15.428 -3.028 1.00 0.00 C ATOM 693 C GLY A 177 -7.004 -15.263 -4.291 1.00 0.00 C ATOM 694 O GLY A 177 -6.521 -15.490 -5.400 1.00 0.00 O ATOM 0 H GLY A 177 -6.886 -14.020 -1.657 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -5.250 -14.831 -3.114 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -5.848 -16.468 -2.927 1.00 0.00 H new ATOM 698 N LYS A 178 -8.252 -14.870 -4.082 1.00 0.00 N ATOM 699 CA LYS A 178 -9.170 -14.672 -5.191 1.00 0.00 C ATOM 700 C LYS A 178 -8.865 -13.333 -5.867 1.00 0.00 C ATOM 701 O LYS A 178 -9.196 -12.274 -5.333 1.00 0.00 O ATOM 702 CB LYS A 178 -10.619 -14.806 -4.717 1.00 0.00 C ATOM 703 CG LYS A 178 -10.942 -16.254 -4.347 1.00 0.00 C ATOM 704 CD LYS A 178 -11.763 -16.930 -5.447 1.00 0.00 C ATOM 705 CE LYS A 178 -11.518 -18.441 -5.464 1.00 0.00 C ATOM 706 NZ LYS A 178 -12.276 -19.102 -4.378 1.00 0.00 N ATOM 0 H LYS A 178 -8.649 -14.683 -3.161 1.00 0.00 H new ATOM 0 HA LYS A 178 -9.032 -15.448 -5.944 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -10.784 -14.161 -3.854 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.295 -14.468 -5.502 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.017 -16.807 -4.187 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -11.495 -16.279 -3.408 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -12.823 -16.732 -5.289 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -11.500 -16.504 -6.415 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.818 -18.853 -6.428 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -10.453 -18.644 -5.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.098 -20.126 -4.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.971 -18.721 -3.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -13.293 -18.924 -4.506 1.00 0.00 H new ATOM 720 N ARG A 179 -8.238 -13.422 -7.031 1.00 0.00 N ATOM 721 CA ARG A 179 -7.886 -12.232 -7.785 1.00 0.00 C ATOM 722 C ARG A 179 -8.984 -11.899 -8.796 1.00 0.00 C ATOM 723 O ARG A 179 -9.252 -12.680 -9.707 1.00 0.00 O ATOM 724 CB ARG A 179 -6.561 -12.421 -8.525 1.00 0.00 C ATOM 725 CG ARG A 179 -5.409 -12.644 -7.542 1.00 0.00 C ATOM 726 CD ARG A 179 -4.069 -12.726 -8.277 1.00 0.00 C ATOM 727 NE ARG A 179 -4.039 -13.924 -9.144 1.00 0.00 N ATOM 728 CZ ARG A 179 -2.915 -14.514 -9.573 1.00 0.00 C ATOM 729 NH1 ARG A 179 -1.722 -14.019 -9.217 1.00 0.00 N ATOM 730 NH2 ARG A 179 -2.983 -15.598 -10.357 1.00 0.00 N ATOM 0 H ARG A 179 -7.965 -14.301 -7.470 1.00 0.00 H new ATOM 0 HA ARG A 179 -7.780 -11.411 -7.076 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -6.637 -13.273 -9.201 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.355 -11.544 -9.139 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.381 -11.830 -6.818 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.577 -13.564 -6.982 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.919 -11.829 -8.877 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.252 -12.768 -7.557 1.00 0.00 H new ATOM 0 HE ARG A 179 -4.930 -14.327 -9.434 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -1.670 -13.194 -8.620 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -0.866 -14.467 -9.543 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -3.891 -15.975 -10.628 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -2.127 -16.046 -10.683 1.00 0.00 H new ATOM 744 N GLY A 180 -9.591 -10.737 -8.601 1.00 0.00 N ATOM 745 CA GLY A 180 -10.656 -10.292 -9.484 1.00 0.00 C ATOM 746 C GLY A 180 -10.724 -8.764 -9.532 1.00 0.00 C ATOM 747 O GLY A 180 -9.887 -8.082 -8.943 1.00 0.00 O ATOM 0 H GLY A 180 -9.366 -10.091 -7.845 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.489 -10.684 -10.487 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.610 -10.692 -9.140 1.00 0.00 H new ATOM 751 N MET A 181 -11.732 -8.270 -10.238 1.00 0.00 N ATOM 752 CA MET A 181 -11.921 -6.836 -10.369 1.00 0.00 C ATOM 753 C MET A 181 -12.664 -6.267 -9.158 1.00 0.00 C ATOM 754 O MET A 181 -13.673 -6.822 -8.728 1.00 0.00 O ATOM 755 CB MET A 181 -12.717 -6.541 -11.642 1.00 0.00 C ATOM 756 CG MET A 181 -12.237 -5.247 -12.302 1.00 0.00 C ATOM 757 SD MET A 181 -10.942 -5.604 -13.477 1.00 0.00 S ATOM 758 CE MET A 181 -11.610 -4.805 -14.927 1.00 0.00 C ATOM 0 H MET A 181 -12.426 -8.838 -10.725 1.00 0.00 H new ATOM 0 HA MET A 181 -10.941 -6.363 -10.424 1.00 0.00 H new ATOM 0 HB2 MET A 181 -12.612 -7.371 -12.341 1.00 0.00 H new ATOM 0 HB3 MET A 181 -13.777 -6.459 -11.401 1.00 0.00 H new ATOM 0 HG2 MET A 181 -13.070 -4.755 -12.805 1.00 0.00 H new ATOM 0 HG3 MET A 181 -11.870 -4.556 -11.543 1.00 0.00 H new ATOM 0 HE1 MET A 181 -11.173 -5.250 -15.821 1.00 0.00 H new ATOM 0 HE2 MET A 181 -12.692 -4.935 -14.948 1.00 0.00 H new ATOM 0 HE3 MET A 181 -11.373 -3.741 -14.898 1.00 0.00 H new ATOM 768 N ILE A 182 -12.135 -5.168 -8.643 1.00 0.00 N ATOM 769 CA ILE A 182 -12.735 -4.518 -7.491 1.00 0.00 C ATOM 770 C ILE A 182 -12.791 -3.008 -7.734 1.00 0.00 C ATOM 771 O ILE A 182 -11.954 -2.459 -8.448 1.00 0.00 O ATOM 772 CB ILE A 182 -11.994 -4.907 -6.210 1.00 0.00 C ATOM 773 CG1 ILE A 182 -10.730 -4.064 -6.029 1.00 0.00 C ATOM 774 CG2 ILE A 182 -11.691 -6.407 -6.186 1.00 0.00 C ATOM 775 CD1 ILE A 182 -10.089 -4.323 -4.664 1.00 0.00 C ATOM 0 H ILE A 182 -11.297 -4.711 -9.002 1.00 0.00 H new ATOM 0 HA ILE A 182 -13.762 -4.858 -7.354 1.00 0.00 H new ATOM 0 HB ILE A 182 -12.645 -4.696 -5.362 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -10.017 -4.297 -6.820 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.977 -3.007 -6.124 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -11.164 -6.657 -5.265 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -12.625 -6.968 -6.234 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -11.068 -6.666 -7.042 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.193 -3.711 -4.561 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -10.796 -4.066 -3.875 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -9.821 -5.376 -4.582 1.00 0.00 H new ATOM 787 N PRO A 183 -13.812 -2.362 -7.108 1.00 0.00 N ATOM 788 CA PRO A 183 -13.988 -0.927 -7.249 1.00 0.00 C ATOM 789 C PRO A 183 -12.952 -0.164 -6.420 1.00 0.00 C ATOM 790 O PRO A 183 -12.647 -0.551 -5.294 1.00 0.00 O ATOM 791 CB PRO A 183 -15.417 -0.661 -6.806 1.00 0.00 C ATOM 792 CG PRO A 183 -15.836 -1.877 -5.997 1.00 0.00 C ATOM 793 CD PRO A 183 -14.822 -2.980 -6.255 1.00 0.00 C ATOM 0 HA PRO A 183 -13.832 -0.582 -8.271 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -15.477 0.247 -6.206 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -16.072 -0.519 -7.665 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.874 -1.634 -4.935 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.835 -2.202 -6.286 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.386 -3.343 -5.324 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.285 -3.836 -6.746 1.00 0.00 H new ATOM 801 N VAL A 184 -12.442 0.907 -7.012 1.00 0.00 N ATOM 802 CA VAL A 184 -11.448 1.728 -6.342 1.00 0.00 C ATOM 803 C VAL A 184 -12.149 2.682 -5.373 1.00 0.00 C ATOM 804 O VAL A 184 -11.574 3.075 -4.359 1.00 0.00 O ATOM 805 CB VAL A 184 -10.586 2.454 -7.377 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.756 1.460 -8.193 1.00 0.00 C ATOM 807 CG2 VAL A 184 -11.447 3.329 -8.290 1.00 0.00 C ATOM 0 H VAL A 184 -12.698 1.224 -7.947 1.00 0.00 H new ATOM 0 HA VAL A 184 -10.773 1.106 -5.754 1.00 0.00 H new ATOM 0 HB VAL A 184 -9.896 3.106 -6.841 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.152 2.002 -8.921 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.102 0.898 -7.526 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -10.422 0.771 -8.714 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -10.810 3.834 -9.016 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -12.171 2.706 -8.814 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.974 4.072 -7.691 1.00 0.00 H new ATOM 817 N PRO A 185 -13.413 3.034 -5.728 1.00 0.00 N ATOM 818 CA PRO A 185 -14.199 3.935 -4.901 1.00 0.00 C ATOM 819 C PRO A 185 -14.712 3.222 -3.649 1.00 0.00 C ATOM 820 O PRO A 185 -14.809 3.826 -2.581 1.00 0.00 O ATOM 821 CB PRO A 185 -15.317 4.425 -5.807 1.00 0.00 C ATOM 822 CG PRO A 185 -15.389 3.432 -6.955 1.00 0.00 C ATOM 823 CD PRO A 185 -14.126 2.587 -6.921 1.00 0.00 C ATOM 0 HA PRO A 185 -13.616 4.774 -4.521 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -16.264 4.470 -5.269 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -15.111 5.431 -6.173 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -16.273 2.801 -6.859 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -15.473 3.955 -7.908 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -14.362 1.524 -6.866 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -13.526 2.735 -7.819 1.00 0.00 H new ATOM 831 N TYR A 186 -15.029 1.947 -3.821 1.00 0.00 N ATOM 832 CA TYR A 186 -15.530 1.145 -2.718 1.00 0.00 C ATOM 833 C TYR A 186 -14.379 0.543 -1.909 1.00 0.00 C ATOM 834 O TYR A 186 -14.537 -0.500 -1.277 1.00 0.00 O ATOM 835 CB TYR A 186 -16.337 0.011 -3.354 1.00 0.00 C ATOM 836 CG TYR A 186 -17.784 -0.074 -2.864 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.758 0.708 -3.452 1.00 0.00 C ATOM 838 CD2 TYR A 186 -18.116 -0.932 -1.835 1.00 0.00 C ATOM 839 CE1 TYR A 186 -20.120 0.628 -2.991 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.478 -1.011 -1.375 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.413 -0.227 -1.976 1.00 0.00 C ATOM 842 OH TYR A 186 -21.700 -0.302 -1.541 1.00 0.00 O ATOM 0 H TYR A 186 -14.949 1.450 -4.708 1.00 0.00 H new ATOM 0 HA TYR A 186 -16.127 1.756 -2.041 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -16.338 0.142 -4.436 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -15.838 -0.936 -3.148 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -18.499 1.379 -4.257 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -17.354 -1.544 -1.375 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -20.892 1.234 -3.442 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -19.751 -1.678 -0.571 1.00 0.00 H new ATOM 0 HH TYR A 186 -21.762 -0.955 -0.812 1.00 0.00 H new ATOM 852 N VAL A 187 -13.246 1.230 -1.954 1.00 0.00 N ATOM 853 CA VAL A 187 -12.068 0.776 -1.233 1.00 0.00 C ATOM 854 C VAL A 187 -11.249 1.991 -0.790 1.00 0.00 C ATOM 855 O VAL A 187 -11.623 3.130 -1.066 1.00 0.00 O ATOM 856 CB VAL A 187 -11.270 -0.201 -2.097 1.00 0.00 C ATOM 857 CG1 VAL A 187 -12.152 -1.353 -2.580 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.614 0.520 -3.277 1.00 0.00 C ATOM 0 H VAL A 187 -13.119 2.096 -2.478 1.00 0.00 H new ATOM 0 HA VAL A 187 -12.356 0.232 -0.334 1.00 0.00 H new ATOM 0 HB VAL A 187 -10.477 -0.623 -1.480 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -11.560 -2.033 -3.192 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.550 -1.892 -1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -12.976 -0.956 -3.172 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -10.053 -0.198 -3.875 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -11.384 0.983 -3.894 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -9.937 1.289 -2.903 1.00 0.00 H new ATOM 868 N GLU A 188 -10.147 1.705 -0.111 1.00 0.00 N ATOM 869 CA GLU A 188 -9.272 2.759 0.372 1.00 0.00 C ATOM 870 C GLU A 188 -7.809 2.326 0.261 1.00 0.00 C ATOM 871 O GLU A 188 -7.517 1.137 0.143 1.00 0.00 O ATOM 872 CB GLU A 188 -9.622 3.146 1.810 1.00 0.00 C ATOM 873 CG GLU A 188 -9.275 2.017 2.782 1.00 0.00 C ATOM 874 CD GLU A 188 -7.923 2.268 3.455 1.00 0.00 C ATOM 875 OE1 GLU A 188 -7.597 3.460 3.642 1.00 0.00 O ATOM 876 OE2 GLU A 188 -7.249 1.263 3.766 1.00 0.00 O ATOM 0 H GLU A 188 -9.841 0.759 0.116 1.00 0.00 H new ATOM 0 HA GLU A 188 -9.418 3.641 -0.252 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -9.081 4.050 2.089 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -10.685 3.377 1.880 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.053 1.934 3.541 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -9.248 1.067 2.247 1.00 0.00 H new ATOM 883 N LYS A 189 -6.927 3.315 0.305 1.00 0.00 N ATOM 884 CA LYS A 189 -5.501 3.051 0.212 1.00 0.00 C ATOM 885 C LYS A 189 -4.940 2.802 1.613 1.00 0.00 C ATOM 886 O LYS A 189 -5.081 3.643 2.500 1.00 0.00 O ATOM 887 CB LYS A 189 -4.796 4.180 -0.542 1.00 0.00 C ATOM 888 CG LYS A 189 -4.556 3.796 -2.004 1.00 0.00 C ATOM 889 CD LYS A 189 -3.660 4.823 -2.700 1.00 0.00 C ATOM 890 CE LYS A 189 -4.473 6.027 -3.178 1.00 0.00 C ATOM 891 NZ LYS A 189 -3.710 7.280 -2.980 1.00 0.00 N ATOM 0 H LYS A 189 -7.173 4.300 0.404 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.318 2.147 -0.369 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.400 5.086 -0.495 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.844 4.405 -0.060 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -4.093 2.811 -2.054 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -5.510 3.726 -2.527 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -2.881 5.155 -2.014 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -3.159 4.358 -3.549 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -4.723 5.909 -4.232 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -5.415 6.078 -2.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -4.277 8.087 -3.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -3.493 7.399 -1.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -2.823 7.236 -3.521 1.00 0.00 H new ATOM 905 N TYR A 190 -4.316 1.645 1.769 1.00 0.00 N ATOM 906 CA TYR A 190 -3.732 1.275 3.048 1.00 0.00 C ATOM 907 C TYR A 190 -2.304 0.756 2.869 1.00 0.00 C ATOM 908 O TYR A 190 -2.093 -0.295 2.266 1.00 0.00 O ATOM 909 CB TYR A 190 -4.607 0.148 3.600 1.00 0.00 C ATOM 910 CG TYR A 190 -4.937 0.290 5.087 1.00 0.00 C ATOM 911 CD1 TYR A 190 -5.458 1.474 5.569 1.00 0.00 C ATOM 912 CD2 TYR A 190 -4.716 -0.766 5.947 1.00 0.00 C ATOM 913 CE1 TYR A 190 -5.770 1.607 6.968 1.00 0.00 C ATOM 914 CE2 TYR A 190 -5.028 -0.633 7.347 1.00 0.00 C ATOM 915 CZ TYR A 190 -5.539 0.547 7.788 1.00 0.00 C ATOM 916 OH TYR A 190 -5.834 0.673 9.110 1.00 0.00 O ATOM 0 H TYR A 190 -4.201 0.950 1.031 1.00 0.00 H new ATOM 0 HA TYR A 190 -3.690 2.136 3.715 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.537 0.113 3.033 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -4.100 -0.804 3.440 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -5.632 2.301 4.896 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -4.309 -1.693 5.570 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -6.178 2.528 7.358 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -4.860 -1.452 8.031 1.00 0.00 H new ATOM 0 HH TYR A 190 -5.619 -0.163 9.574 1.00 0.00 H new ATOM 926 N GLY A 191 -1.360 1.517 3.405 1.00 0.00 N ATOM 927 CA GLY A 191 0.042 1.146 3.313 1.00 0.00 C ATOM 928 C GLY A 191 0.620 1.528 1.948 1.00 0.00 C ATOM 929 O GLY A 191 1.403 0.775 1.370 1.00 0.00 O ATOM 0 H GLY A 191 -1.539 2.388 3.904 1.00 0.00 H new ATOM 0 HA2 GLY A 191 0.606 1.642 4.103 1.00 0.00 H new ATOM 0 HA3 GLY A 191 0.149 0.073 3.470 1.00 0.00 H new TER 933 GLY A 191