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 -84:sc= -1.9 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 ASN : amide:sc= -1.29 K(o=-1.3,f=-7.6!) 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+ -154:sc= -0.0377 (180deg=-0.334) USER MOD Single : A 168 GLN :FLIP amide:sc= -0.617 F(o=-1.4,f=-0.62) USER MOD Single : A 171 ASN : amide:sc= -1.07 K(o=-1.1,f=-4.9!) 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 -140:sc= -0.125 (180deg=-2.33!) USER MOD Single : A 186 TYR OH : rot 108:sc= -0.42! 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 -0.741 3.163 0.183 1.00 0.00 N ATOM 2 CA CYS A 134 -0.101 2.919 -1.098 1.00 0.00 C ATOM 3 C CYS A 134 -0.066 1.409 -1.340 1.00 0.00 C ATOM 4 O CYS A 134 -0.173 0.955 -2.478 1.00 0.00 O ATOM 5 CB CYS A 134 1.297 3.538 -1.159 1.00 0.00 C ATOM 6 SG CYS A 134 2.475 2.520 -0.196 1.00 0.00 S ATOM 0 HA CYS A 134 -0.675 3.399 -1.890 1.00 0.00 H new ATOM 0 HB2 CYS A 134 1.627 3.609 -2.195 1.00 0.00 H new ATOM 0 HB3 CYS A 134 1.272 4.553 -0.762 1.00 0.00 H new ATOM 0 HG CYS A 134 2.415 2.856 1.058 1.00 0.00 H new ATOM 12 N GLY A 135 0.082 0.671 -0.249 1.00 0.00 N ATOM 13 CA GLY A 135 0.131 -0.779 -0.327 1.00 0.00 C ATOM 14 C GLY A 135 -1.120 -1.334 -1.012 1.00 0.00 C ATOM 15 O GLY A 135 -1.294 -1.172 -2.219 1.00 0.00 O ATOM 0 H GLY A 135 0.170 1.051 0.694 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.019 -1.087 -0.879 1.00 0.00 H new ATOM 0 HA3 GLY A 135 0.217 -1.198 0.676 1.00 0.00 H new ATOM 19 N TYR A 136 -1.957 -1.977 -0.212 1.00 0.00 N ATOM 20 CA TYR A 136 -3.187 -2.557 -0.726 1.00 0.00 C ATOM 21 C TYR A 136 -4.383 -1.644 -0.445 1.00 0.00 C ATOM 22 O TYR A 136 -4.220 -0.549 0.090 1.00 0.00 O ATOM 23 CB TYR A 136 -3.378 -3.875 0.026 1.00 0.00 C ATOM 24 CG TYR A 136 -2.083 -4.657 0.252 1.00 0.00 C ATOM 25 CD1 TYR A 136 -1.404 -5.192 -0.824 1.00 0.00 C ATOM 26 CD2 TYR A 136 -1.592 -4.826 1.531 1.00 0.00 C ATOM 27 CE1 TYR A 136 -0.184 -5.928 -0.612 1.00 0.00 C ATOM 28 CE2 TYR A 136 -0.372 -5.561 1.742 1.00 0.00 C ATOM 29 CZ TYR A 136 0.271 -6.076 0.661 1.00 0.00 C ATOM 30 OH TYR A 136 1.424 -6.770 0.861 1.00 0.00 O ATOM 0 H TYR A 136 -1.808 -2.110 0.788 1.00 0.00 H new ATOM 0 HA TYR A 136 -3.124 -2.697 -1.805 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -3.838 -3.667 0.992 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -4.076 -4.501 -0.530 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -1.787 -5.059 -1.825 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -2.123 -4.407 2.373 1.00 0.00 H new ATOM 0 HE1 TYR A 136 0.357 -6.353 -1.445 1.00 0.00 H new ATOM 0 HE2 TYR A 136 0.023 -5.700 2.737 1.00 0.00 H new ATOM 0 HH TYR A 136 1.629 -6.795 1.819 1.00 0.00 H new ATOM 40 N VAL A 137 -5.557 -2.131 -0.817 1.00 0.00 N ATOM 41 CA VAL A 137 -6.780 -1.373 -0.612 1.00 0.00 C ATOM 42 C VAL A 137 -7.680 -2.123 0.372 1.00 0.00 C ATOM 43 O VAL A 137 -7.427 -3.284 0.690 1.00 0.00 O ATOM 44 CB VAL A 137 -7.459 -1.102 -1.955 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.480 -0.472 -2.948 1.00 0.00 C ATOM 46 CG2 VAL A 137 -8.074 -2.381 -2.528 1.00 0.00 C ATOM 0 H VAL A 137 -5.688 -3.041 -1.259 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.558 -0.400 -0.173 1.00 0.00 H new ATOM 0 HB VAL A 137 -8.266 -0.390 -1.783 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.989 -0.290 -3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -6.111 0.472 -2.546 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -5.641 -1.149 -3.111 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.550 -2.159 -3.483 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.292 -3.126 -2.676 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.818 -2.770 -1.833 1.00 0.00 H new ATOM 56 N ARG A 138 -8.712 -1.429 0.828 1.00 0.00 N ATOM 57 CA ARG A 138 -9.651 -2.014 1.769 1.00 0.00 C ATOM 58 C ARG A 138 -11.081 -1.592 1.425 1.00 0.00 C ATOM 59 O ARG A 138 -11.347 -0.413 1.200 1.00 0.00 O ATOM 60 CB ARG A 138 -9.332 -1.587 3.204 1.00 0.00 C ATOM 61 CG ARG A 138 -8.606 -2.701 3.960 1.00 0.00 C ATOM 62 CD ARG A 138 -9.119 -2.814 5.396 1.00 0.00 C ATOM 63 NE ARG A 138 -8.177 -2.147 6.323 1.00 0.00 N ATOM 64 CZ ARG A 138 -8.072 -2.441 7.627 1.00 0.00 C ATOM 65 NH1 ARG A 138 -8.849 -3.392 8.163 1.00 0.00 N ATOM 66 NH2 ARG A 138 -7.190 -1.785 8.393 1.00 0.00 N ATOM 0 H ARG A 138 -8.919 -0.466 0.563 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.561 -3.098 1.696 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -8.714 -0.689 3.191 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.255 -1.331 3.725 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.750 -3.650 3.443 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -7.534 -2.502 3.968 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.105 -2.357 5.476 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.230 -3.863 5.670 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.570 -1.419 5.946 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.520 -3.892 7.579 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -8.770 -3.616 9.155 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -6.598 -1.062 7.984 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -7.110 -2.009 9.385 1.00 0.00 H new ATOM 80 N ALA A 139 -11.964 -2.579 1.394 1.00 0.00 N ATOM 81 CA ALA A 139 -13.360 -2.325 1.081 1.00 0.00 C ATOM 82 C ALA A 139 -14.098 -1.913 2.356 1.00 0.00 C ATOM 83 O ALA A 139 -14.109 -2.654 3.338 1.00 0.00 O ATOM 84 CB ALA A 139 -13.971 -3.567 0.428 1.00 0.00 C ATOM 0 H ALA A 139 -11.740 -3.556 1.581 1.00 0.00 H new ATOM 0 HA ALA A 139 -13.450 -1.505 0.369 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -15.018 -3.377 0.193 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -13.430 -3.799 -0.489 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -13.901 -4.411 1.114 1.00 0.00 H new ATOM 90 N LEU A 140 -14.696 -0.733 2.300 1.00 0.00 N ATOM 91 CA LEU A 140 -15.434 -0.213 3.439 1.00 0.00 C ATOM 92 C LEU A 140 -16.935 -0.334 3.166 1.00 0.00 C ATOM 93 O LEU A 140 -17.715 0.522 3.579 1.00 0.00 O ATOM 94 CB LEU A 140 -14.982 1.211 3.766 1.00 0.00 C ATOM 95 CG LEU A 140 -13.594 1.608 3.258 1.00 0.00 C ATOM 96 CD1 LEU A 140 -13.487 3.123 3.081 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.499 1.059 4.174 1.00 0.00 C ATOM 0 H LEU A 140 -14.685 -0.121 1.484 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.222 -0.802 4.331 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.711 1.907 3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -15.001 1.337 4.849 1.00 0.00 H new ATOM 0 HG LEU A 140 -13.448 1.159 2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -12.491 3.378 2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -14.232 3.459 2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -13.662 3.614 4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -11.522 1.355 3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.631 1.459 5.179 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.562 -0.029 4.205 1.00 0.00 H new ATOM 109 N PHE A 141 -17.294 -1.406 2.475 1.00 0.00 N ATOM 110 CA PHE A 141 -18.687 -1.650 2.142 1.00 0.00 C ATOM 111 C PHE A 141 -18.895 -3.093 1.677 1.00 0.00 C ATOM 112 O PHE A 141 -18.322 -3.515 0.674 1.00 0.00 O ATOM 113 CB PHE A 141 -19.047 -0.701 0.997 1.00 0.00 C ATOM 114 CG PHE A 141 -19.267 0.748 1.436 1.00 0.00 C ATOM 115 CD1 PHE A 141 -20.119 1.027 2.458 1.00 0.00 C ATOM 116 CD2 PHE A 141 -18.611 1.757 0.803 1.00 0.00 C ATOM 117 CE1 PHE A 141 -20.322 2.372 2.866 1.00 0.00 C ATOM 118 CE2 PHE A 141 -18.814 3.102 1.210 1.00 0.00 C ATOM 119 CZ PHE A 141 -19.666 3.381 2.232 1.00 0.00 C ATOM 0 H PHE A 141 -16.644 -2.116 2.137 1.00 0.00 H new ATOM 0 HA PHE A 141 -19.313 -1.485 3.019 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -18.251 -0.728 0.253 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.952 -1.063 0.509 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -20.641 0.226 2.960 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.935 1.535 -0.010 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -20.997 2.594 3.679 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -18.292 3.903 0.708 1.00 0.00 H new ATOM 0 HZ PHE A 141 -19.822 4.404 2.541 1.00 0.00 H new ATOM 129 N ASP A 142 -19.716 -3.812 2.430 1.00 0.00 N ATOM 130 CA ASP A 142 -20.006 -5.198 2.109 1.00 0.00 C ATOM 131 C ASP A 142 -20.895 -5.253 0.864 1.00 0.00 C ATOM 132 O ASP A 142 -21.887 -4.532 0.774 1.00 0.00 O ATOM 133 CB ASP A 142 -20.753 -5.885 3.253 1.00 0.00 C ATOM 134 CG ASP A 142 -21.170 -7.331 2.978 1.00 0.00 C ATOM 135 OD1 ASP A 142 -20.256 -8.181 2.905 1.00 0.00 O ATOM 136 OD2 ASP A 142 -22.392 -7.553 2.846 1.00 0.00 O ATOM 0 H ASP A 142 -20.189 -3.459 3.262 1.00 0.00 H new ATOM 0 HA ASP A 142 -19.059 -5.710 1.939 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -20.121 -5.868 4.141 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.645 -5.303 3.485 1.00 0.00 H new ATOM 141 N PHE A 143 -20.506 -6.115 -0.065 1.00 0.00 N ATOM 142 CA PHE A 143 -21.255 -6.272 -1.299 1.00 0.00 C ATOM 143 C PHE A 143 -21.276 -7.737 -1.744 1.00 0.00 C ATOM 144 O PHE A 143 -20.488 -8.548 -1.260 1.00 0.00 O ATOM 145 CB PHE A 143 -20.542 -5.438 -2.365 1.00 0.00 C ATOM 146 CG PHE A 143 -21.487 -4.655 -3.278 1.00 0.00 C ATOM 147 CD1 PHE A 143 -22.034 -5.257 -4.368 1.00 0.00 C ATOM 148 CD2 PHE A 143 -21.781 -3.357 -3.000 1.00 0.00 C ATOM 149 CE1 PHE A 143 -22.911 -4.531 -5.216 1.00 0.00 C ATOM 150 CE2 PHE A 143 -22.658 -2.630 -3.847 1.00 0.00 C ATOM 151 CZ PHE A 143 -23.205 -3.232 -4.937 1.00 0.00 C ATOM 0 H PHE A 143 -19.682 -6.711 0.013 1.00 0.00 H new ATOM 0 HA PHE A 143 -22.286 -5.949 -1.153 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -19.867 -4.738 -1.873 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -19.927 -6.098 -2.976 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -21.801 -6.288 -4.589 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -21.347 -2.879 -2.134 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -23.345 -5.009 -6.082 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -22.891 -1.599 -3.626 1.00 0.00 H new ATOM 0 HZ PHE A 143 -23.873 -2.679 -5.581 1.00 0.00 H new ATOM 161 N ASN A 144 -22.188 -8.030 -2.660 1.00 0.00 N ATOM 162 CA ASN A 144 -22.321 -9.381 -3.175 1.00 0.00 C ATOM 163 C ASN A 144 -21.677 -9.462 -4.561 1.00 0.00 C ATOM 164 O ASN A 144 -21.376 -8.436 -5.169 1.00 0.00 O ATOM 165 CB ASN A 144 -23.794 -9.775 -3.315 1.00 0.00 C ATOM 166 CG ASN A 144 -24.000 -11.254 -2.984 1.00 0.00 C ATOM 167 OD1 ASN A 144 -24.144 -12.097 -3.855 1.00 0.00 O ATOM 168 ND2 ASN A 144 -24.007 -11.522 -1.682 1.00 0.00 N ATOM 0 H ASN A 144 -22.841 -7.355 -3.058 1.00 0.00 H new ATOM 0 HA ASN A 144 -21.831 -10.057 -2.475 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -24.403 -9.162 -2.651 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -24.132 -9.576 -4.332 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -24.138 -12.481 -1.359 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -23.881 -10.769 -1.006 1.00 0.00 H new ATOM 175 N GLY A 145 -21.486 -10.689 -5.021 1.00 0.00 N ATOM 176 CA GLY A 145 -20.883 -10.916 -6.324 1.00 0.00 C ATOM 177 C GLY A 145 -21.947 -11.266 -7.366 1.00 0.00 C ATOM 178 O GLY A 145 -22.964 -10.583 -7.474 1.00 0.00 O ATOM 0 H GLY A 145 -21.738 -11.538 -4.515 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -20.340 -10.024 -6.638 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -20.155 -11.725 -6.256 1.00 0.00 H new ATOM 182 N ASN A 146 -21.675 -12.330 -8.107 1.00 0.00 N ATOM 183 CA ASN A 146 -22.597 -12.779 -9.137 1.00 0.00 C ATOM 184 C ASN A 146 -21.999 -13.991 -9.856 1.00 0.00 C ATOM 185 O ASN A 146 -22.722 -14.910 -10.237 1.00 0.00 O ATOM 186 CB ASN A 146 -22.837 -11.683 -10.176 1.00 0.00 C ATOM 187 CG ASN A 146 -21.514 -11.089 -10.663 1.00 0.00 C ATOM 188 OD1 ASN A 146 -20.734 -10.539 -9.903 1.00 0.00 O ATOM 189 ND2 ASN A 146 -21.305 -11.230 -11.969 1.00 0.00 N ATOM 0 H ASN A 146 -20.830 -12.894 -8.015 1.00 0.00 H new ATOM 0 HA ASN A 146 -23.542 -13.034 -8.657 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -23.388 -12.093 -11.022 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -23.455 -10.896 -9.744 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -20.450 -10.867 -12.391 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -22.000 -11.701 -12.549 1.00 0.00 H new ATOM 196 N ASP A 147 -20.685 -13.951 -10.021 1.00 0.00 N ATOM 197 CA ASP A 147 -19.982 -15.034 -10.688 1.00 0.00 C ATOM 198 C ASP A 147 -18.517 -15.035 -10.244 1.00 0.00 C ATOM 199 O ASP A 147 -18.145 -14.315 -9.320 1.00 0.00 O ATOM 200 CB ASP A 147 -20.015 -14.859 -12.207 1.00 0.00 C ATOM 201 CG ASP A 147 -20.348 -16.127 -12.997 1.00 0.00 C ATOM 202 OD1 ASP A 147 -20.497 -17.181 -12.342 1.00 0.00 O ATOM 203 OD2 ASP A 147 -20.444 -16.014 -14.239 1.00 0.00 O ATOM 0 H ASP A 147 -20.089 -13.186 -9.705 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.474 -15.970 -10.422 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.749 -14.092 -12.453 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.044 -14.488 -12.536 1.00 0.00 H new ATOM 208 N GLU A 148 -17.726 -15.852 -10.926 1.00 0.00 N ATOM 209 CA GLU A 148 -16.311 -15.956 -10.613 1.00 0.00 C ATOM 210 C GLU A 148 -15.520 -14.892 -11.377 1.00 0.00 C ATOM 211 O GLU A 148 -14.365 -15.113 -11.738 1.00 0.00 O ATOM 212 CB GLU A 148 -15.784 -17.358 -10.922 1.00 0.00 C ATOM 213 CG GLU A 148 -16.206 -18.353 -9.840 1.00 0.00 C ATOM 214 CD GLU A 148 -15.000 -19.134 -9.312 1.00 0.00 C ATOM 215 OE1 GLU A 148 -14.086 -19.384 -10.127 1.00 0.00 O ATOM 216 OE2 GLU A 148 -15.019 -19.462 -8.106 1.00 0.00 O ATOM 0 H GLU A 148 -18.038 -16.447 -11.693 1.00 0.00 H new ATOM 0 HA GLU A 148 -16.180 -15.781 -9.545 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -16.161 -17.687 -11.890 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.697 -17.334 -10.995 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.687 -17.821 -9.019 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -16.943 -19.046 -10.246 1.00 0.00 H new ATOM 223 N GLU A 149 -16.173 -13.760 -11.599 1.00 0.00 N ATOM 224 CA GLU A 149 -15.544 -12.662 -12.314 1.00 0.00 C ATOM 225 C GLU A 149 -15.337 -11.470 -11.378 1.00 0.00 C ATOM 226 O GLU A 149 -14.327 -10.773 -11.467 1.00 0.00 O ATOM 227 CB GLU A 149 -16.369 -12.260 -13.538 1.00 0.00 C ATOM 228 CG GLU A 149 -15.463 -11.821 -14.690 1.00 0.00 C ATOM 229 CD GLU A 149 -15.520 -12.824 -15.844 1.00 0.00 C ATOM 230 OE1 GLU A 149 -15.337 -14.028 -15.561 1.00 0.00 O ATOM 231 OE2 GLU A 149 -15.744 -12.364 -16.984 1.00 0.00 O ATOM 0 H GLU A 149 -17.130 -13.580 -11.297 1.00 0.00 H new ATOM 0 HA GLU A 149 -14.569 -12.996 -12.668 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -16.987 -13.100 -13.856 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -17.046 -11.448 -13.274 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -15.769 -10.836 -15.044 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -14.437 -11.727 -14.335 1.00 0.00 H new ATOM 238 N ASP A 150 -16.309 -11.273 -10.499 1.00 0.00 N ATOM 239 CA ASP A 150 -16.246 -10.176 -9.547 1.00 0.00 C ATOM 240 C ASP A 150 -15.609 -10.672 -8.247 1.00 0.00 C ATOM 241 O ASP A 150 -15.486 -11.877 -8.032 1.00 0.00 O ATOM 242 CB ASP A 150 -17.645 -9.651 -9.217 1.00 0.00 C ATOM 243 CG ASP A 150 -17.987 -8.293 -9.834 1.00 0.00 C ATOM 244 OD1 ASP A 150 -17.834 -8.177 -11.069 1.00 0.00 O ATOM 245 OD2 ASP A 150 -18.395 -7.404 -9.057 1.00 0.00 O ATOM 0 H ASP A 150 -17.144 -11.854 -10.426 1.00 0.00 H new ATOM 0 HA ASP A 150 -15.657 -9.375 -9.994 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -18.380 -10.382 -9.554 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -17.743 -9.576 -8.134 1.00 0.00 H new ATOM 250 N LEU A 151 -15.220 -9.717 -7.415 1.00 0.00 N ATOM 251 CA LEU A 151 -14.598 -10.042 -6.142 1.00 0.00 C ATOM 252 C LEU A 151 -15.587 -9.759 -5.009 1.00 0.00 C ATOM 253 O LEU A 151 -16.108 -8.650 -4.898 1.00 0.00 O ATOM 254 CB LEU A 151 -13.265 -9.305 -5.994 1.00 0.00 C ATOM 255 CG LEU A 151 -12.580 -9.427 -4.631 1.00 0.00 C ATOM 256 CD1 LEU A 151 -13.492 -8.921 -3.511 1.00 0.00 C ATOM 257 CD2 LEU A 151 -12.107 -10.861 -4.381 1.00 0.00 C ATOM 0 H LEU A 151 -15.323 -8.719 -7.597 1.00 0.00 H new ATOM 0 HA LEU A 151 -14.356 -11.104 -6.096 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -12.581 -9.676 -6.757 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.432 -8.248 -6.202 1.00 0.00 H new ATOM 0 HG LEU A 151 -11.694 -8.792 -4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -12.981 -9.019 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -13.737 -7.873 -3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -14.409 -9.510 -3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -11.624 -10.920 -3.406 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -12.963 -11.536 -4.403 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -11.397 -11.150 -5.156 1.00 0.00 H new ATOM 269 N PRO A 152 -15.822 -10.807 -4.176 1.00 0.00 N ATOM 270 CA PRO A 152 -16.739 -10.683 -3.056 1.00 0.00 C ATOM 271 C PRO A 152 -16.109 -9.875 -1.919 1.00 0.00 C ATOM 272 O PRO A 152 -15.301 -10.399 -1.154 1.00 0.00 O ATOM 273 CB PRO A 152 -17.071 -12.111 -2.657 1.00 0.00 C ATOM 274 CG PRO A 152 -15.975 -12.976 -3.259 1.00 0.00 C ATOM 275 CD PRO A 152 -15.223 -12.135 -4.277 1.00 0.00 C ATOM 0 HA PRO A 152 -17.646 -10.136 -3.314 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -17.101 -12.217 -1.573 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -18.051 -12.404 -3.033 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -15.298 -13.330 -2.482 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -16.403 -13.858 -3.735 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.156 -12.106 -4.056 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.329 -12.542 -5.283 1.00 0.00 H new ATOM 283 N PHE A 153 -16.503 -8.612 -1.844 1.00 0.00 N ATOM 284 CA PHE A 153 -15.987 -7.727 -0.813 1.00 0.00 C ATOM 285 C PHE A 153 -16.729 -7.933 0.509 1.00 0.00 C ATOM 286 O PHE A 153 -17.623 -8.774 0.598 1.00 0.00 O ATOM 287 CB PHE A 153 -16.220 -6.294 -1.297 1.00 0.00 C ATOM 288 CG PHE A 153 -16.035 -6.108 -2.805 1.00 0.00 C ATOM 289 CD1 PHE A 153 -17.077 -6.330 -3.649 1.00 0.00 C ATOM 290 CD2 PHE A 153 -14.829 -5.722 -3.299 1.00 0.00 C ATOM 291 CE1 PHE A 153 -16.906 -6.157 -5.048 1.00 0.00 C ATOM 292 CE2 PHE A 153 -14.657 -5.550 -4.698 1.00 0.00 C ATOM 293 CZ PHE A 153 -15.700 -5.771 -5.544 1.00 0.00 C ATOM 0 H PHE A 153 -17.173 -8.180 -2.480 1.00 0.00 H new ATOM 0 HA PHE A 153 -14.930 -7.932 -0.641 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -17.231 -5.989 -1.025 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -15.535 -5.628 -0.772 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -18.035 -6.638 -3.256 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -14.002 -5.546 -2.628 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -17.734 -6.332 -5.719 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -13.699 -5.244 -5.091 1.00 0.00 H new ATOM 0 HZ PHE A 153 -15.570 -5.640 -6.608 1.00 0.00 H new ATOM 303 N LYS A 154 -16.332 -7.152 1.501 1.00 0.00 N ATOM 304 CA LYS A 154 -16.948 -7.239 2.815 1.00 0.00 C ATOM 305 C LYS A 154 -16.566 -6.005 3.635 1.00 0.00 C ATOM 306 O LYS A 154 -15.509 -5.415 3.420 1.00 0.00 O ATOM 307 CB LYS A 154 -16.586 -8.562 3.491 1.00 0.00 C ATOM 308 CG LYS A 154 -15.167 -8.517 4.060 1.00 0.00 C ATOM 309 CD LYS A 154 -15.023 -9.469 5.249 1.00 0.00 C ATOM 310 CE LYS A 154 -14.166 -10.681 4.880 1.00 0.00 C ATOM 311 NZ LYS A 154 -13.043 -10.834 5.834 1.00 0.00 N ATOM 0 H LYS A 154 -15.591 -6.455 1.423 1.00 0.00 H new ATOM 0 HA LYS A 154 -18.034 -7.240 2.726 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -17.296 -8.772 4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -16.667 -9.376 2.771 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -14.451 -8.788 3.284 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -14.929 -7.500 4.373 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.571 -8.942 6.089 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -16.009 -9.802 5.575 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -14.779 -11.582 4.884 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -13.778 -10.564 3.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -12.472 -11.662 5.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -12.449 -9.981 5.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -13.419 -10.967 6.794 1.00 0.00 H new ATOM 325 N LYS A 155 -17.448 -5.651 4.558 1.00 0.00 N ATOM 326 CA LYS A 155 -17.217 -4.498 5.411 1.00 0.00 C ATOM 327 C LYS A 155 -15.790 -4.554 5.962 1.00 0.00 C ATOM 328 O LYS A 155 -15.490 -5.365 6.835 1.00 0.00 O ATOM 329 CB LYS A 155 -18.292 -4.411 6.498 1.00 0.00 C ATOM 330 CG LYS A 155 -19.047 -3.084 6.416 1.00 0.00 C ATOM 331 CD LYS A 155 -18.148 -1.914 6.819 1.00 0.00 C ATOM 332 CE LYS A 155 -17.839 -1.952 8.318 1.00 0.00 C ATOM 333 NZ LYS A 155 -18.456 -0.797 9.004 1.00 0.00 N ATOM 0 H LYS A 155 -18.324 -6.143 4.734 1.00 0.00 H new ATOM 0 HA LYS A 155 -17.302 -3.576 4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -18.992 -5.239 6.389 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.830 -4.511 7.480 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -19.413 -2.932 5.401 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -19.920 -3.118 7.068 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -17.218 -1.952 6.251 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -18.636 -0.972 6.568 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -18.213 -2.881 8.749 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -16.760 -1.941 8.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -18.236 -0.839 10.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -18.079 0.086 8.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -19.487 -0.825 8.871 1.00 0.00 H new ATOM 347 N GLY A 156 -14.950 -3.681 5.426 1.00 0.00 N ATOM 348 CA GLY A 156 -13.561 -3.621 5.852 1.00 0.00 C ATOM 349 C GLY A 156 -12.789 -4.855 5.381 1.00 0.00 C ATOM 350 O GLY A 156 -12.110 -5.506 6.172 1.00 0.00 O ATOM 0 H GLY A 156 -15.204 -3.010 4.701 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -13.093 -2.721 5.453 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -13.513 -3.550 6.939 1.00 0.00 H new ATOM 354 N ASP A 157 -12.920 -5.139 4.093 1.00 0.00 N ATOM 355 CA ASP A 157 -12.243 -6.283 3.507 1.00 0.00 C ATOM 356 C ASP A 157 -10.888 -5.839 2.953 1.00 0.00 C ATOM 357 O ASP A 157 -10.712 -4.678 2.587 1.00 0.00 O ATOM 358 CB ASP A 157 -13.055 -6.872 2.351 1.00 0.00 C ATOM 359 CG ASP A 157 -12.609 -8.259 1.888 1.00 0.00 C ATOM 360 OD1 ASP A 157 -12.149 -9.028 2.759 1.00 0.00 O ATOM 361 OD2 ASP A 157 -12.738 -8.519 0.672 1.00 0.00 O ATOM 0 H ASP A 157 -13.485 -4.597 3.439 1.00 0.00 H new ATOM 0 HA ASP A 157 -12.122 -7.037 4.284 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -14.101 -6.925 2.652 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -13.001 -6.188 1.504 1.00 0.00 H new ATOM 366 N ILE A 158 -9.962 -6.788 2.909 1.00 0.00 N ATOM 367 CA ILE A 158 -8.628 -6.509 2.406 1.00 0.00 C ATOM 368 C ILE A 158 -8.534 -6.957 0.947 1.00 0.00 C ATOM 369 O ILE A 158 -9.046 -8.015 0.584 1.00 0.00 O ATOM 370 CB ILE A 158 -7.571 -7.141 3.313 1.00 0.00 C ATOM 371 CG1 ILE A 158 -7.264 -6.237 4.510 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.310 -7.493 2.523 1.00 0.00 C ATOM 373 CD1 ILE A 158 -6.284 -5.128 4.123 1.00 0.00 C ATOM 0 H ILE A 158 -10.110 -7.750 3.214 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.430 -5.437 2.424 1.00 0.00 H new ATOM 0 HB ILE A 158 -7.974 -8.074 3.708 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -8.188 -5.796 4.884 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -6.844 -6.832 5.321 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.575 -7.941 3.192 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.561 -8.201 1.733 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -5.894 -6.588 2.080 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -6.083 -4.501 4.991 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -5.352 -5.572 3.773 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -6.717 -4.520 3.329 1.00 0.00 H new ATOM 385 N LEU A 159 -7.875 -6.131 0.148 1.00 0.00 N ATOM 386 CA LEU A 159 -7.706 -6.429 -1.264 1.00 0.00 C ATOM 387 C LEU A 159 -6.370 -5.861 -1.745 1.00 0.00 C ATOM 388 O LEU A 159 -6.050 -4.704 -1.475 1.00 0.00 O ATOM 389 CB LEU A 159 -8.911 -5.931 -2.064 1.00 0.00 C ATOM 390 CG LEU A 159 -10.234 -5.841 -1.299 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.130 -4.746 -1.882 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.938 -7.198 -1.262 1.00 0.00 C ATOM 0 H LEU A 159 -7.451 -5.254 0.452 1.00 0.00 H new ATOM 0 HA LEU A 159 -7.670 -7.507 -1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -8.676 -4.943 -2.461 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.053 -6.592 -2.919 1.00 0.00 H new ATOM 0 HG LEU A 159 -10.015 -5.563 -0.268 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -12.063 -4.703 -1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.621 -3.785 -1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.345 -4.970 -2.927 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.875 -7.107 -0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.145 -7.529 -2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -10.297 -7.927 -0.767 1.00 0.00 H new ATOM 404 N ARG A 160 -5.627 -6.699 -2.451 1.00 0.00 N ATOM 405 CA ARG A 160 -4.332 -6.295 -2.972 1.00 0.00 C ATOM 406 C ARG A 160 -4.431 -6.006 -4.473 1.00 0.00 C ATOM 407 O ARG A 160 -5.047 -6.768 -5.215 1.00 0.00 O ATOM 408 CB ARG A 160 -3.279 -7.380 -2.738 1.00 0.00 C ATOM 409 CG ARG A 160 -2.233 -7.379 -3.854 1.00 0.00 C ATOM 410 CD ARG A 160 -2.361 -8.629 -4.726 1.00 0.00 C ATOM 411 NE ARG A 160 -1.079 -8.900 -5.415 1.00 0.00 N ATOM 412 CZ ARG A 160 -0.942 -9.751 -6.440 1.00 0.00 C ATOM 413 NH1 ARG A 160 -2.007 -10.420 -6.902 1.00 0.00 N ATOM 414 NH2 ARG A 160 0.260 -9.934 -7.004 1.00 0.00 N ATOM 0 H ARG A 160 -5.897 -7.657 -2.675 1.00 0.00 H new ATOM 0 HA ARG A 160 -4.029 -5.392 -2.442 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -2.791 -7.217 -1.777 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -3.762 -8.356 -2.688 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.354 -6.488 -4.470 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.234 -7.334 -3.421 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -2.640 -9.484 -4.111 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -3.155 -8.491 -5.460 1.00 0.00 H new ATOM 0 HE ARG A 160 -0.248 -8.408 -5.088 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -2.922 -10.281 -6.473 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -1.903 -11.068 -7.683 1.00 0.00 H new ATOM 0 HH21 ARG A 160 1.071 -9.425 -6.653 1.00 0.00 H new ATOM 0 HH22 ARG A 160 0.364 -10.582 -7.785 1.00 0.00 H new ATOM 428 N ILE A 161 -3.815 -4.903 -4.872 1.00 0.00 N ATOM 429 CA ILE A 161 -3.825 -4.504 -6.269 1.00 0.00 C ATOM 430 C ILE A 161 -2.721 -5.254 -7.017 1.00 0.00 C ATOM 431 O ILE A 161 -1.553 -5.189 -6.635 1.00 0.00 O ATOM 432 CB ILE A 161 -3.729 -2.983 -6.393 1.00 0.00 C ATOM 433 CG1 ILE A 161 -4.944 -2.303 -5.756 1.00 0.00 C ATOM 434 CG2 ILE A 161 -3.536 -2.562 -7.851 1.00 0.00 C ATOM 435 CD1 ILE A 161 -4.820 -0.780 -5.830 1.00 0.00 C ATOM 0 H ILE A 161 -3.306 -4.273 -4.252 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.770 -4.779 -6.737 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.848 -2.651 -5.843 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.853 -2.623 -6.265 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -5.036 -2.614 -4.715 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -3.471 -1.476 -7.910 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -2.617 -3.002 -8.238 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -4.382 -2.908 -8.445 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -5.696 -0.321 -5.371 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.923 -0.462 -5.299 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.753 -0.471 -6.873 1.00 0.00 H new ATOM 447 N ARG A 162 -3.128 -5.947 -8.070 1.00 0.00 N ATOM 448 CA ARG A 162 -2.187 -6.707 -8.875 1.00 0.00 C ATOM 449 C ARG A 162 -2.074 -6.100 -10.275 1.00 0.00 C ATOM 450 O ARG A 162 -0.975 -5.959 -10.808 1.00 0.00 O ATOM 451 CB ARG A 162 -2.620 -8.170 -8.994 1.00 0.00 C ATOM 452 CG ARG A 162 -1.566 -8.995 -9.735 1.00 0.00 C ATOM 453 CD ARG A 162 -2.062 -10.421 -9.984 1.00 0.00 C ATOM 454 NE ARG A 162 -2.320 -10.622 -11.428 1.00 0.00 N ATOM 455 CZ ARG A 162 -1.369 -10.592 -12.372 1.00 0.00 C ATOM 456 NH1 ARG A 162 -0.093 -10.370 -12.031 1.00 0.00 N ATOM 457 NH2 ARG A 162 -1.695 -10.786 -13.657 1.00 0.00 N ATOM 0 H ARG A 162 -4.097 -5.998 -8.385 1.00 0.00 H new ATOM 0 HA ARG A 162 -1.217 -6.666 -8.379 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.781 -8.587 -8.000 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -3.571 -8.230 -9.523 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -1.328 -8.518 -10.686 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -0.645 -9.023 -9.153 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -1.320 -11.139 -9.635 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -2.973 -10.603 -9.414 1.00 0.00 H new ATOM 0 HE ARG A 162 -3.281 -10.794 -11.723 1.00 0.00 H new ATOM 0 HH11 ARG A 162 0.155 -10.224 -11.053 1.00 0.00 H new ATOM 0 HH12 ARG A 162 0.630 -10.347 -12.750 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.667 -10.956 -13.917 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -0.972 -10.763 -14.376 1.00 0.00 H new ATOM 471 N ASP A 163 -3.228 -5.757 -10.830 1.00 0.00 N ATOM 472 CA ASP A 163 -3.272 -5.169 -12.158 1.00 0.00 C ATOM 473 C ASP A 163 -4.417 -4.155 -12.224 1.00 0.00 C ATOM 474 O ASP A 163 -5.518 -4.426 -11.746 1.00 0.00 O ATOM 475 CB ASP A 163 -3.523 -6.236 -13.225 1.00 0.00 C ATOM 476 CG ASP A 163 -2.619 -6.144 -14.456 1.00 0.00 C ATOM 477 OD1 ASP A 163 -1.392 -6.022 -14.252 1.00 0.00 O ATOM 478 OD2 ASP A 163 -3.175 -6.199 -15.575 1.00 0.00 O ATOM 0 H ASP A 163 -4.138 -5.875 -10.385 1.00 0.00 H new ATOM 0 HA ASP A 163 -2.311 -4.690 -12.347 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.395 -7.219 -12.772 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -4.561 -6.167 -13.549 1.00 0.00 H new ATOM 483 N LYS A 164 -4.118 -3.011 -12.820 1.00 0.00 N ATOM 484 CA LYS A 164 -5.109 -1.957 -12.954 1.00 0.00 C ATOM 485 C LYS A 164 -5.117 -1.451 -14.399 1.00 0.00 C ATOM 486 O LYS A 164 -4.775 -0.298 -14.658 1.00 0.00 O ATOM 487 CB LYS A 164 -4.864 -0.857 -11.920 1.00 0.00 C ATOM 488 CG LYS A 164 -3.469 -0.249 -12.083 1.00 0.00 C ATOM 489 CD LYS A 164 -2.650 -0.402 -10.801 1.00 0.00 C ATOM 490 CE LYS A 164 -2.694 0.880 -9.966 1.00 0.00 C ATOM 491 NZ LYS A 164 -1.943 1.963 -10.641 1.00 0.00 N ATOM 0 H LYS A 164 -3.204 -2.790 -13.216 1.00 0.00 H new ATOM 0 HA LYS A 164 -6.107 -2.343 -12.745 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -5.619 -0.078 -12.028 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -4.970 -1.267 -10.916 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -2.951 -0.735 -12.910 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -3.556 0.807 -12.339 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -3.037 -1.235 -10.215 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.617 -0.642 -11.052 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.729 1.187 -9.814 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.268 0.694 -8.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.602 2.643 -9.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.132 1.558 -11.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.567 2.450 -11.316 1.00 0.00 H new ATOM 505 N PRO A 165 -5.521 -2.362 -15.324 1.00 0.00 N ATOM 506 CA PRO A 165 -5.578 -2.020 -16.735 1.00 0.00 C ATOM 507 C PRO A 165 -6.785 -1.128 -17.035 1.00 0.00 C ATOM 508 O PRO A 165 -6.676 -0.165 -17.792 1.00 0.00 O ATOM 509 CB PRO A 165 -5.630 -3.355 -17.461 1.00 0.00 C ATOM 510 CG PRO A 165 -6.069 -4.376 -16.424 1.00 0.00 C ATOM 511 CD PRO A 165 -5.933 -3.736 -15.053 1.00 0.00 C ATOM 0 HA PRO A 165 -4.717 -1.437 -17.062 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -6.331 -3.319 -18.295 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.655 -3.613 -17.875 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -7.100 -4.682 -16.602 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.455 -5.274 -16.489 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -6.876 -3.766 -14.507 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.195 -4.258 -14.444 1.00 0.00 H new ATOM 519 N GLU A 166 -7.907 -1.482 -16.426 1.00 0.00 N ATOM 520 CA GLU A 166 -9.133 -0.725 -16.619 1.00 0.00 C ATOM 521 C GLU A 166 -9.140 0.512 -15.719 1.00 0.00 C ATOM 522 O GLU A 166 -8.117 0.864 -15.134 1.00 0.00 O ATOM 523 CB GLU A 166 -10.362 -1.599 -16.358 1.00 0.00 C ATOM 524 CG GLU A 166 -10.190 -2.987 -16.977 1.00 0.00 C ATOM 525 CD GLU A 166 -9.701 -3.994 -15.935 1.00 0.00 C ATOM 526 OE1 GLU A 166 -9.799 -3.662 -14.734 1.00 0.00 O ATOM 527 OE2 GLU A 166 -9.240 -5.075 -16.362 1.00 0.00 O ATOM 0 H GLU A 166 -7.993 -2.282 -15.799 1.00 0.00 H new ATOM 0 HA GLU A 166 -9.175 -0.395 -17.657 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -10.524 -1.693 -15.284 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -11.248 -1.119 -16.773 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -11.139 -3.323 -17.395 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -9.478 -2.936 -17.801 1.00 0.00 H new ATOM 534 N GLU A 167 -10.304 1.139 -15.638 1.00 0.00 N ATOM 535 CA GLU A 167 -10.457 2.330 -14.820 1.00 0.00 C ATOM 536 C GLU A 167 -11.532 2.108 -13.755 1.00 0.00 C ATOM 537 O GLU A 167 -12.574 1.517 -14.034 1.00 0.00 O ATOM 538 CB GLU A 167 -10.784 3.551 -15.683 1.00 0.00 C ATOM 539 CG GLU A 167 -12.114 3.362 -16.417 1.00 0.00 C ATOM 540 CD GLU A 167 -12.070 4.002 -17.806 1.00 0.00 C ATOM 541 OE1 GLU A 167 -11.687 5.191 -17.871 1.00 0.00 O ATOM 542 OE2 GLU A 167 -12.420 3.289 -18.770 1.00 0.00 O ATOM 0 H GLU A 167 -11.150 0.845 -16.125 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.510 2.525 -14.317 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -10.834 4.441 -15.056 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -9.985 3.714 -16.406 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -12.334 2.299 -16.510 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -12.921 3.805 -15.834 1.00 0.00 H new ATOM 549 N GLN A 168 -11.243 2.594 -12.557 1.00 0.00 N ATOM 550 CA GLN A 168 -12.172 2.455 -11.449 1.00 0.00 C ATOM 551 C GLN A 168 -12.078 1.051 -10.848 1.00 0.00 C ATOM 552 O GLN A 168 -11.909 0.899 -9.639 1.00 0.00 O ATOM 553 CB GLN A 168 -13.603 2.767 -11.891 1.00 0.00 C ATOM 554 CG GLN A 168 -13.665 4.092 -12.654 1.00 0.00 C ATOM 555 CD GLN A 168 -14.892 4.142 -13.567 1.00 0.00 C ATOM 556 OE1 GLN A 168 -14.700 4.819 -14.695 1.00 0.00 O flip ATOM 557 NE2 GLN A 168 -15.944 3.601 -13.266 1.00 0.00 N flip ATOM 0 H GLN A 168 -10.378 3.085 -12.329 1.00 0.00 H new ATOM 0 HA GLN A 168 -11.898 3.177 -10.679 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -13.976 1.961 -12.523 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.255 2.815 -11.019 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -13.699 4.921 -11.948 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -12.760 4.216 -13.248 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -16.024 3.096 -12.383 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -16.743 3.653 -13.897 1.00 0.00 H new ATOM 566 N TRP A 169 -12.190 0.061 -11.721 1.00 0.00 N ATOM 567 CA TRP A 169 -12.119 -1.325 -11.291 1.00 0.00 C ATOM 568 C TRP A 169 -10.771 -1.892 -11.743 1.00 0.00 C ATOM 569 O TRP A 169 -10.354 -1.679 -12.880 1.00 0.00 O ATOM 570 CB TRP A 169 -13.311 -2.125 -11.821 1.00 0.00 C ATOM 571 CG TRP A 169 -14.664 -1.658 -11.280 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.313 -0.519 -11.557 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.511 -2.368 -10.354 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.513 -0.444 -10.878 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.636 -1.605 -10.124 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.333 -3.616 -9.731 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -17.671 -2.002 -9.268 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -16.375 -3.999 -8.878 1.00 0.00 C ATOM 579 CH2 TRP A 169 -17.515 -3.241 -8.636 1.00 0.00 C ATOM 0 H TRP A 169 -12.329 0.191 -12.723 1.00 0.00 H new ATOM 0 HA TRP A 169 -12.180 -1.395 -10.205 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -13.324 -2.060 -12.909 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -13.172 -3.176 -11.566 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -14.944 0.244 -12.227 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -17.185 0.322 -10.922 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -14.461 -4.231 -9.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -18.542 -1.385 -9.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -16.287 -4.949 -8.373 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -18.277 -3.607 -7.963 1.00 0.00 H new ATOM 590 N TRP A 170 -10.127 -2.602 -10.829 1.00 0.00 N ATOM 591 CA TRP A 170 -8.835 -3.200 -11.118 1.00 0.00 C ATOM 592 C TRP A 170 -8.847 -4.633 -10.581 1.00 0.00 C ATOM 593 O TRP A 170 -9.700 -4.989 -9.770 1.00 0.00 O ATOM 594 CB TRP A 170 -7.697 -2.355 -10.541 1.00 0.00 C ATOM 595 CG TRP A 170 -7.665 -0.917 -11.063 1.00 0.00 C ATOM 596 CD1 TRP A 170 -7.952 -0.480 -12.297 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.313 0.263 -10.309 1.00 0.00 C ATOM 598 NE1 TRP A 170 -7.810 0.890 -12.393 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.410 1.356 -11.147 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.925 0.402 -8.965 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.136 2.665 -10.734 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.654 1.717 -8.568 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.747 2.827 -9.399 1.00 0.00 C ATOM 0 H TRP A 170 -10.476 -2.777 -9.887 1.00 0.00 H new ATOM 0 HA TRP A 170 -8.657 -3.232 -12.193 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -7.788 -2.335 -9.455 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -6.747 -2.836 -10.773 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -8.256 -1.119 -13.113 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -7.970 1.456 -13.226 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -6.843 -0.439 -8.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.220 3.504 -11.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -6.351 1.880 -7.544 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.520 3.811 -9.016 1.00 0.00 H new ATOM 614 N ASN A 171 -7.890 -5.417 -11.057 1.00 0.00 N ATOM 615 CA ASN A 171 -7.779 -6.803 -10.635 1.00 0.00 C ATOM 616 C ASN A 171 -6.930 -6.878 -9.364 1.00 0.00 C ATOM 617 O ASN A 171 -5.716 -6.685 -9.412 1.00 0.00 O ATOM 618 CB ASN A 171 -7.098 -7.653 -11.710 1.00 0.00 C ATOM 619 CG ASN A 171 -7.077 -9.129 -11.309 1.00 0.00 C ATOM 620 OD1 ASN A 171 -6.812 -9.487 -10.173 1.00 0.00 O ATOM 621 ND2 ASN A 171 -7.370 -9.964 -12.302 1.00 0.00 N ATOM 0 H ASN A 171 -7.185 -5.118 -11.731 1.00 0.00 H new ATOM 0 HA ASN A 171 -8.785 -7.184 -10.458 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -7.624 -7.537 -12.658 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -6.079 -7.300 -11.866 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -7.382 -10.970 -12.135 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -7.583 -9.598 -13.230 1.00 0.00 H new ATOM 628 N ALA A 172 -7.602 -7.160 -8.258 1.00 0.00 N ATOM 629 CA ALA A 172 -6.924 -7.264 -6.977 1.00 0.00 C ATOM 630 C ALA A 172 -7.182 -8.648 -6.379 1.00 0.00 C ATOM 631 O ALA A 172 -8.097 -9.351 -6.804 1.00 0.00 O ATOM 632 CB ALA A 172 -7.395 -6.135 -6.057 1.00 0.00 C ATOM 0 H ALA A 172 -8.609 -7.320 -8.222 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.847 -7.155 -7.103 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -6.887 -6.213 -5.096 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -7.163 -5.173 -6.514 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -8.471 -6.214 -5.905 1.00 0.00 H new ATOM 638 N GLU A 173 -6.359 -8.999 -5.402 1.00 0.00 N ATOM 639 CA GLU A 173 -6.485 -10.286 -4.741 1.00 0.00 C ATOM 640 C GLU A 173 -6.952 -10.098 -3.297 1.00 0.00 C ATOM 641 O GLU A 173 -6.235 -9.525 -2.479 1.00 0.00 O ATOM 642 CB GLU A 173 -5.168 -11.063 -4.796 1.00 0.00 C ATOM 643 CG GLU A 173 -5.304 -12.421 -4.106 1.00 0.00 C ATOM 644 CD GLU A 173 -4.492 -12.461 -2.809 1.00 0.00 C ATOM 645 OE1 GLU A 173 -3.421 -11.817 -2.790 1.00 0.00 O ATOM 646 OE2 GLU A 173 -4.959 -13.136 -1.867 1.00 0.00 O ATOM 0 H GLU A 173 -5.601 -8.413 -5.052 1.00 0.00 H new ATOM 0 HA GLU A 173 -7.236 -10.872 -5.271 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -4.870 -11.207 -5.834 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.380 -10.484 -4.315 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.354 -12.619 -3.888 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.963 -13.210 -4.777 1.00 0.00 H new ATOM 653 N ASP A 174 -8.151 -10.592 -3.027 1.00 0.00 N ATOM 654 CA ASP A 174 -8.722 -10.485 -1.695 1.00 0.00 C ATOM 655 C ASP A 174 -7.838 -11.246 -0.703 1.00 0.00 C ATOM 656 O ASP A 174 -6.848 -11.862 -1.095 1.00 0.00 O ATOM 657 CB ASP A 174 -10.123 -11.098 -1.644 1.00 0.00 C ATOM 658 CG ASP A 174 -10.926 -10.773 -0.385 1.00 0.00 C ATOM 659 OD1 ASP A 174 -10.436 -9.933 0.401 1.00 0.00 O ATOM 660 OD2 ASP A 174 -12.014 -11.370 -0.234 1.00 0.00 O ATOM 0 H ASP A 174 -8.743 -11.068 -3.708 1.00 0.00 H new ATOM 0 HA ASP A 174 -8.781 -9.427 -1.439 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -10.685 -10.756 -2.513 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -10.033 -12.181 -1.729 1.00 0.00 H new ATOM 665 N SER A 175 -8.227 -11.176 0.561 1.00 0.00 N ATOM 666 CA SER A 175 -7.482 -11.849 1.611 1.00 0.00 C ATOM 667 C SER A 175 -7.946 -13.302 1.733 1.00 0.00 C ATOM 668 O SER A 175 -7.883 -13.889 2.812 1.00 0.00 O ATOM 669 CB SER A 175 -7.643 -11.127 2.951 1.00 0.00 C ATOM 670 OG SER A 175 -6.429 -10.515 3.376 1.00 0.00 O ATOM 0 H SER A 175 -9.048 -10.664 0.882 1.00 0.00 H new ATOM 0 HA SER A 175 -6.425 -11.832 1.344 1.00 0.00 H new ATOM 0 HB2 SER A 175 -8.420 -10.368 2.863 1.00 0.00 H new ATOM 0 HB3 SER A 175 -7.975 -11.837 3.708 1.00 0.00 H new ATOM 0 HG SER A 175 -6.573 -10.063 4.234 1.00 0.00 H new ATOM 676 N GLU A 176 -8.403 -13.840 0.611 1.00 0.00 N ATOM 677 CA GLU A 176 -8.878 -15.213 0.578 1.00 0.00 C ATOM 678 C GLU A 176 -8.263 -15.959 -0.608 1.00 0.00 C ATOM 679 O GLU A 176 -8.464 -17.163 -0.760 1.00 0.00 O ATOM 680 CB GLU A 176 -10.406 -15.263 0.526 1.00 0.00 C ATOM 681 CG GLU A 176 -11.003 -15.286 1.934 1.00 0.00 C ATOM 682 CD GLU A 176 -11.456 -13.888 2.360 1.00 0.00 C ATOM 683 OE1 GLU A 176 -11.962 -13.162 1.478 1.00 0.00 O ATOM 684 OE2 GLU A 176 -11.284 -13.577 3.558 1.00 0.00 O ATOM 0 H GLU A 176 -8.454 -13.350 -0.282 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.563 -15.709 1.496 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.783 -14.397 -0.018 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -10.726 -16.149 -0.023 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -11.850 -15.971 1.963 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -10.264 -15.664 2.640 1.00 0.00 H new ATOM 691 N GLY A 177 -7.526 -15.212 -1.418 1.00 0.00 N ATOM 692 CA GLY A 177 -6.881 -15.788 -2.585 1.00 0.00 C ATOM 693 C GLY A 177 -7.719 -15.558 -3.844 1.00 0.00 C ATOM 694 O GLY A 177 -7.308 -15.926 -4.944 1.00 0.00 O ATOM 0 H GLY A 177 -7.362 -14.214 -1.289 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -5.894 -15.345 -2.715 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -6.733 -16.857 -2.433 1.00 0.00 H new ATOM 698 N LYS A 178 -8.880 -14.953 -3.641 1.00 0.00 N ATOM 699 CA LYS A 178 -9.779 -14.669 -4.746 1.00 0.00 C ATOM 700 C LYS A 178 -9.276 -13.441 -5.506 1.00 0.00 C ATOM 701 O LYS A 178 -9.282 -12.331 -4.975 1.00 0.00 O ATOM 702 CB LYS A 178 -11.219 -14.534 -4.244 1.00 0.00 C ATOM 703 CG LYS A 178 -11.772 -15.888 -3.795 1.00 0.00 C ATOM 704 CD LYS A 178 -12.335 -16.671 -4.983 1.00 0.00 C ATOM 705 CE LYS A 178 -12.264 -18.178 -4.728 1.00 0.00 C ATOM 706 NZ LYS A 178 -13.622 -18.770 -4.736 1.00 0.00 N ATOM 0 H LYS A 178 -9.219 -14.652 -2.727 1.00 0.00 H new ATOM 0 HA LYS A 178 -9.788 -15.499 -5.452 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -11.254 -13.829 -3.413 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.847 -14.125 -5.035 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.983 -16.466 -3.315 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -12.554 -15.737 -3.051 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.369 -16.377 -5.160 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -11.775 -16.424 -5.885 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.649 -18.654 -5.492 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.784 -18.368 -3.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -13.556 -19.793 -4.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -14.198 -18.328 -3.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -14.067 -18.605 -5.661 1.00 0.00 H new ATOM 720 N ARG A 179 -8.851 -13.680 -6.739 1.00 0.00 N ATOM 721 CA ARG A 179 -8.345 -12.608 -7.578 1.00 0.00 C ATOM 722 C ARG A 179 -9.387 -12.216 -8.626 1.00 0.00 C ATOM 723 O ARG A 179 -9.699 -13.001 -9.521 1.00 0.00 O ATOM 724 CB ARG A 179 -7.052 -13.023 -8.284 1.00 0.00 C ATOM 725 CG ARG A 179 -5.971 -13.402 -7.270 1.00 0.00 C ATOM 726 CD ARG A 179 -5.430 -14.807 -7.543 1.00 0.00 C ATOM 727 NE ARG A 179 -3.994 -14.873 -7.193 1.00 0.00 N ATOM 728 CZ ARG A 179 -3.348 -16.006 -6.885 1.00 0.00 C ATOM 729 NH1 ARG A 179 -4.005 -17.173 -6.882 1.00 0.00 N ATOM 730 NH2 ARG A 179 -2.044 -15.971 -6.580 1.00 0.00 N ATOM 0 H ARG A 179 -8.847 -14.601 -7.176 1.00 0.00 H new ATOM 0 HA ARG A 179 -8.135 -11.755 -6.933 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -7.249 -13.868 -8.944 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.697 -12.205 -8.911 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.156 -12.680 -7.315 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -6.382 -13.356 -6.261 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -5.989 -15.540 -6.961 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -5.569 -15.061 -8.594 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.463 -14.002 -7.186 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -4.998 -17.200 -7.114 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -3.513 -18.035 -6.647 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -1.543 -15.082 -6.582 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -1.552 -16.833 -6.345 1.00 0.00 H new ATOM 744 N GLY A 180 -9.900 -11.003 -8.481 1.00 0.00 N ATOM 745 CA GLY A 180 -10.900 -10.498 -9.405 1.00 0.00 C ATOM 746 C GLY A 180 -10.864 -8.969 -9.472 1.00 0.00 C ATOM 747 O GLY A 180 -9.862 -8.353 -9.114 1.00 0.00 O ATOM 0 H GLY A 180 -9.641 -10.355 -7.737 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.725 -10.913 -10.398 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.890 -10.828 -9.091 1.00 0.00 H new ATOM 751 N MET A 181 -11.970 -8.402 -9.933 1.00 0.00 N ATOM 752 CA MET A 181 -12.076 -6.958 -10.051 1.00 0.00 C ATOM 753 C MET A 181 -12.522 -6.331 -8.728 1.00 0.00 C ATOM 754 O MET A 181 -13.363 -6.889 -8.025 1.00 0.00 O ATOM 755 CB MET A 181 -13.085 -6.609 -11.147 1.00 0.00 C ATOM 756 CG MET A 181 -12.392 -5.946 -12.339 1.00 0.00 C ATOM 757 SD MET A 181 -12.529 -6.988 -13.782 1.00 0.00 S ATOM 758 CE MET A 181 -10.861 -6.873 -14.408 1.00 0.00 C ATOM 0 H MET A 181 -12.800 -8.917 -10.229 1.00 0.00 H new ATOM 0 HA MET A 181 -11.094 -6.560 -10.307 1.00 0.00 H new ATOM 0 HB2 MET A 181 -13.597 -7.513 -11.476 1.00 0.00 H new ATOM 0 HB3 MET A 181 -13.846 -5.940 -10.746 1.00 0.00 H new ATOM 0 HG2 MET A 181 -12.843 -4.974 -12.538 1.00 0.00 H new ATOM 0 HG3 MET A 181 -11.342 -5.768 -12.107 1.00 0.00 H new ATOM 0 HE1 MET A 181 -10.885 -6.800 -15.495 1.00 0.00 H new ATOM 0 HE2 MET A 181 -10.378 -5.987 -13.996 1.00 0.00 H new ATOM 0 HE3 MET A 181 -10.301 -7.761 -14.116 1.00 0.00 H new ATOM 768 N ILE A 182 -11.937 -5.180 -8.429 1.00 0.00 N ATOM 769 CA ILE A 182 -12.264 -4.472 -7.203 1.00 0.00 C ATOM 770 C ILE A 182 -12.351 -2.973 -7.495 1.00 0.00 C ATOM 771 O ILE A 182 -11.536 -2.432 -8.241 1.00 0.00 O ATOM 772 CB ILE A 182 -11.267 -4.826 -6.098 1.00 0.00 C ATOM 773 CG1 ILE A 182 -11.380 -6.302 -5.711 1.00 0.00 C ATOM 774 CG2 ILE A 182 -11.436 -3.902 -4.890 1.00 0.00 C ATOM 775 CD1 ILE A 182 -10.086 -6.799 -5.063 1.00 0.00 C ATOM 0 H ILE A 182 -11.239 -4.721 -9.014 1.00 0.00 H new ATOM 0 HA ILE A 182 -13.240 -4.783 -6.831 1.00 0.00 H new ATOM 0 HB ILE A 182 -10.260 -4.670 -6.484 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -12.212 -6.438 -5.021 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -11.600 -6.898 -6.597 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -10.715 -4.175 -4.119 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -11.267 -2.869 -5.195 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -12.446 -4.002 -4.494 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -10.193 -7.851 -4.797 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.260 -6.684 -5.765 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -9.882 -6.217 -4.164 1.00 0.00 H new ATOM 787 N PRO A 183 -13.374 -2.325 -6.874 1.00 0.00 N ATOM 788 CA PRO A 183 -13.578 -0.898 -7.059 1.00 0.00 C ATOM 789 C PRO A 183 -12.544 -0.089 -6.273 1.00 0.00 C ATOM 790 O PRO A 183 -12.196 -0.446 -5.148 1.00 0.00 O ATOM 791 CB PRO A 183 -15.005 -0.643 -6.601 1.00 0.00 C ATOM 792 CG PRO A 183 -15.388 -1.840 -5.746 1.00 0.00 C ATOM 793 CD PRO A 183 -14.358 -2.932 -5.984 1.00 0.00 C ATOM 0 HA PRO A 183 -13.443 -0.584 -8.094 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -15.072 0.283 -6.030 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -15.677 -0.541 -7.453 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.414 -1.563 -4.692 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.386 -2.193 -6.008 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -13.900 -3.255 -5.049 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -14.812 -3.813 -6.438 1.00 0.00 H new ATOM 801 N VAL A 184 -12.082 0.984 -6.897 1.00 0.00 N ATOM 802 CA VAL A 184 -11.095 1.847 -6.270 1.00 0.00 C ATOM 803 C VAL A 184 -11.802 2.832 -5.338 1.00 0.00 C ATOM 804 O VAL A 184 -11.240 3.249 -4.327 1.00 0.00 O ATOM 805 CB VAL A 184 -10.248 2.538 -7.341 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.364 3.624 -6.725 1.00 0.00 C ATOM 807 CG2 VAL A 184 -9.408 1.521 -8.117 1.00 0.00 C ATOM 0 H VAL A 184 -12.373 1.276 -7.830 1.00 0.00 H new ATOM 0 HA VAL A 184 -10.408 1.261 -5.660 1.00 0.00 H new ATOM 0 HB VAL A 184 -10.926 3.019 -8.046 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -8.773 4.099 -7.508 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.991 4.372 -6.240 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.697 3.176 -5.988 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -8.816 2.038 -8.872 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -8.743 0.998 -7.430 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -10.066 0.801 -8.603 1.00 0.00 H new ATOM 817 N PRO A 185 -13.058 3.186 -5.723 1.00 0.00 N ATOM 818 CA PRO A 185 -13.849 4.115 -4.934 1.00 0.00 C ATOM 819 C PRO A 185 -14.387 3.440 -3.671 1.00 0.00 C ATOM 820 O PRO A 185 -14.281 3.989 -2.575 1.00 0.00 O ATOM 821 CB PRO A 185 -14.949 4.589 -5.869 1.00 0.00 C ATOM 822 CG PRO A 185 -15.012 3.565 -6.991 1.00 0.00 C ATOM 823 CD PRO A 185 -13.756 2.712 -6.914 1.00 0.00 C ATOM 0 HA PRO A 185 -13.265 4.960 -4.568 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -15.904 4.656 -5.347 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -14.729 5.583 -6.259 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -15.902 2.944 -6.891 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -15.077 4.062 -7.959 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -14.001 1.653 -6.834 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -13.142 2.831 -7.806 1.00 0.00 H new ATOM 831 N TYR A 186 -14.956 2.259 -3.865 1.00 0.00 N ATOM 832 CA TYR A 186 -15.512 1.504 -2.755 1.00 0.00 C ATOM 833 C TYR A 186 -14.426 1.141 -1.740 1.00 0.00 C ATOM 834 O TYR A 186 -14.681 1.108 -0.538 1.00 0.00 O ATOM 835 CB TYR A 186 -16.077 0.218 -3.361 1.00 0.00 C ATOM 836 CG TYR A 186 -17.550 -0.031 -3.032 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.528 0.759 -3.604 1.00 0.00 C ATOM 838 CD2 TYR A 186 -17.902 -1.042 -2.162 1.00 0.00 C ATOM 839 CE1 TYR A 186 -19.914 0.524 -3.293 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.288 -1.276 -1.851 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.226 -0.481 -2.432 1.00 0.00 C ATOM 842 OH TYR A 186 -21.536 -0.701 -2.139 1.00 0.00 O ATOM 0 H TYR A 186 -15.044 1.806 -4.775 1.00 0.00 H new ATOM 0 HA TYR A 186 -16.270 2.089 -2.234 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -15.959 0.257 -4.444 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -15.488 -0.628 -3.006 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -18.253 1.552 -4.284 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -17.137 -1.659 -1.714 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -20.689 1.133 -3.734 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -19.576 -2.065 -1.172 1.00 0.00 H new ATOM 0 HH TYR A 186 -21.834 -1.527 -2.574 1.00 0.00 H new ATOM 852 N VAL A 187 -13.237 0.879 -2.262 1.00 0.00 N ATOM 853 CA VAL A 187 -12.111 0.519 -1.417 1.00 0.00 C ATOM 854 C VAL A 187 -11.378 1.791 -0.984 1.00 0.00 C ATOM 855 O VAL A 187 -11.734 2.891 -1.403 1.00 0.00 O ATOM 856 CB VAL A 187 -11.205 -0.474 -2.146 1.00 0.00 C ATOM 857 CG1 VAL A 187 -11.991 -1.710 -2.590 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.509 0.190 -3.337 1.00 0.00 C ATOM 0 H VAL A 187 -13.029 0.909 -3.260 1.00 0.00 H new ATOM 0 HA VAL A 187 -12.457 0.018 -0.513 1.00 0.00 H new ATOM 0 HB VAL A 187 -10.435 -0.800 -1.447 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -11.323 -2.400 -3.106 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.418 -2.203 -1.717 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -12.793 -1.409 -3.264 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -9.871 -0.538 -3.838 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -11.259 0.558 -4.038 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -9.901 1.024 -2.985 1.00 0.00 H new ATOM 868 N GLU A 188 -10.367 1.597 -0.150 1.00 0.00 N ATOM 869 CA GLU A 188 -9.581 2.715 0.346 1.00 0.00 C ATOM 870 C GLU A 188 -8.087 2.402 0.237 1.00 0.00 C ATOM 871 O GLU A 188 -7.697 1.237 0.159 1.00 0.00 O ATOM 872 CB GLU A 188 -9.966 3.060 1.785 1.00 0.00 C ATOM 873 CG GLU A 188 -9.896 4.571 2.023 1.00 0.00 C ATOM 874 CD GLU A 188 -10.245 4.914 3.473 1.00 0.00 C ATOM 875 OE1 GLU A 188 -9.944 4.069 4.344 1.00 0.00 O ATOM 876 OE2 GLU A 188 -10.804 6.013 3.678 1.00 0.00 O ATOM 0 H GLU A 188 -10.074 0.683 0.195 1.00 0.00 H new ATOM 0 HA GLU A 188 -9.796 3.588 -0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -10.975 2.702 1.992 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -9.298 2.548 2.477 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -8.895 4.933 1.791 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -10.584 5.081 1.349 1.00 0.00 H new ATOM 883 N LYS A 189 -7.292 3.461 0.236 1.00 0.00 N ATOM 884 CA LYS A 189 -5.849 3.314 0.139 1.00 0.00 C ATOM 885 C LYS A 189 -5.265 3.122 1.540 1.00 0.00 C ATOM 886 O LYS A 189 -5.290 4.041 2.358 1.00 0.00 O ATOM 887 CB LYS A 189 -5.241 4.492 -0.625 1.00 0.00 C ATOM 888 CG LYS A 189 -4.115 4.022 -1.549 1.00 0.00 C ATOM 889 CD LYS A 189 -4.677 3.347 -2.800 1.00 0.00 C ATOM 890 CE LYS A 189 -3.957 3.835 -4.059 1.00 0.00 C ATOM 891 NZ LYS A 189 -3.129 2.753 -4.636 1.00 0.00 N ATOM 0 H LYS A 189 -7.619 4.425 0.301 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.594 2.425 -0.437 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.014 4.988 -1.211 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.855 5.227 0.081 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -3.497 4.873 -1.837 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -3.469 3.325 -1.015 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -4.571 2.266 -2.713 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -5.743 3.557 -2.883 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -4.687 4.173 -4.794 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -3.328 4.692 -3.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -2.648 3.102 -5.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -2.420 2.449 -3.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -3.736 1.947 -4.886 1.00 0.00 H new ATOM 905 N TYR A 190 -4.752 1.924 1.773 1.00 0.00 N ATOM 906 CA TYR A 190 -4.163 1.600 3.061 1.00 0.00 C ATOM 907 C TYR A 190 -2.647 1.425 2.942 1.00 0.00 C ATOM 908 O TYR A 190 -2.145 0.303 2.965 1.00 0.00 O ATOM 909 CB TYR A 190 -4.785 0.269 3.488 1.00 0.00 C ATOM 910 CG TYR A 190 -4.348 -0.207 4.875 1.00 0.00 C ATOM 911 CD1 TYR A 190 -5.000 0.256 6.000 1.00 0.00 C ATOM 912 CD2 TYR A 190 -3.302 -1.098 5.001 1.00 0.00 C ATOM 913 CE1 TYR A 190 -4.589 -0.191 7.305 1.00 0.00 C ATOM 914 CE2 TYR A 190 -2.890 -1.546 6.306 1.00 0.00 C ATOM 915 CZ TYR A 190 -3.554 -1.070 7.394 1.00 0.00 C ATOM 916 OH TYR A 190 -3.165 -1.492 8.627 1.00 0.00 O ATOM 0 H TYR A 190 -4.732 1.165 1.092 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.350 2.398 3.779 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.871 0.366 3.474 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -4.524 -0.494 2.755 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -5.818 0.954 5.901 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -2.792 -1.460 4.120 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -5.091 0.163 8.193 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -2.073 -2.243 6.419 1.00 0.00 H new ATOM 0 HH TYR A 190 -2.416 -2.118 8.537 1.00 0.00 H new ATOM 926 N GLY A 191 -1.963 2.553 2.818 1.00 0.00 N ATOM 927 CA GLY A 191 -0.515 2.539 2.695 1.00 0.00 C ATOM 928 C GLY A 191 -0.058 3.364 1.490 1.00 0.00 C ATOM 929 O GLY A 191 0.882 4.150 1.591 1.00 0.00 O ATOM 0 H GLY A 191 -2.384 3.482 2.800 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -0.066 2.938 3.604 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -0.165 1.512 2.590 1.00 0.00 H new TER 933 GLY A 191