USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 571 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 166 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 170 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Set 2.1: A 142 GLN : amide:sc= -0.197 X(o=-0.47,f=-0.072) USER MOD Set 2.2: A 145 ASN : amide:sc= -0.278 X(o=-0.47,f=-0.5) USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 LYS NZ :NH3+ -154:sc= -2.01! (180deg=-3.36!) USER MOD Single : A 128 SER OG : rot -90:sc= 0.931 USER MOD Single : A 129 TYR OH : rot 22:sc= 0.596 USER MOD Single : A 132 GLN : amide:sc= -0.644 K(o=-0.64,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.456 K(o=-0.46,f=-1.1) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.255 K(o=-0.25,f=0.66) USER MOD Single : A 144 TYR OH : rot 30:sc= -0.204 USER MOD Single : A 151 MET CE :methyl -144:sc= 0 (180deg=-0.822) USER MOD Single : A 152 LYS NZ :NH3+ -109:sc= -1.11 (180deg=-2.31!) USER MOD Single : A 155 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0311) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -1.1 K(o=-1.1,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 HIS : no HD1:sc=-0.00984 X(o=-0.0098,f=-0.0087) USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -0.381 X(o=-0.38,f=-0.22) USER MOD Single : A 184 THR OG1 : rot -9:sc= 0.0412 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 119 -16.657 11.800 8.811 1.00 0.00 N ATOM 2 CA GLN A 119 -16.552 13.257 9.085 1.00 0.00 C ATOM 3 C GLN A 119 -16.364 14.042 7.790 1.00 0.00 C ATOM 4 O GLN A 119 -15.938 15.197 7.810 1.00 0.00 O ATOM 5 CB GLN A 119 -15.385 13.534 10.036 1.00 0.00 C ATOM 6 CG GLN A 119 -15.488 12.797 11.361 1.00 0.00 C ATOM 7 CD GLN A 119 -14.336 13.110 12.295 1.00 0.00 C ATOM 8 OE1 GLN A 119 -13.306 12.437 12.277 1.00 0.00 O ATOM 9 NE2 GLN A 119 -14.504 14.139 13.117 1.00 0.00 N ATOM 0 HA GLN A 119 -17.481 13.582 9.554 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -14.453 13.252 9.545 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -15.332 14.605 10.230 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -16.427 13.062 11.847 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -15.517 11.724 11.174 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -15.375 14.670 13.098 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -13.762 14.399 13.767 1.00 0.00 H new ATOM 20 N ARG A 120 -16.688 13.405 6.666 1.00 0.00 N ATOM 21 CA ARG A 120 -16.557 14.037 5.356 1.00 0.00 C ATOM 22 C ARG A 120 -15.113 14.455 5.094 1.00 0.00 C ATOM 23 O ARG A 120 -14.844 15.281 4.222 1.00 0.00 O ATOM 24 CB ARG A 120 -17.480 15.257 5.248 1.00 0.00 C ATOM 25 CG ARG A 120 -18.964 14.916 5.262 1.00 0.00 C ATOM 26 CD ARG A 120 -19.446 14.570 6.663 1.00 0.00 C ATOM 27 NE ARG A 120 -20.884 14.321 6.702 1.00 0.00 N ATOM 28 CZ ARG A 120 -21.532 13.924 7.792 1.00 0.00 C ATOM 29 NH1 ARG A 120 -20.872 13.721 8.925 1.00 0.00 N ATOM 30 NH2 ARG A 120 -22.841 13.725 7.750 1.00 0.00 N ATOM 0 H ARG A 120 -17.044 12.450 6.637 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.850 13.305 4.603 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -17.266 15.935 6.074 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -17.250 15.793 4.327 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -19.536 15.761 4.878 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -19.151 14.075 4.594 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -18.916 13.688 7.021 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -19.201 15.386 7.342 1.00 0.00 H new ATOM 0 HE ARG A 120 -21.421 14.459 5.846 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -19.864 13.870 8.961 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -21.373 13.416 9.760 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -23.352 13.877 6.880 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -23.338 13.420 8.587 1.00 0.00 H new ATOM 44 N LEU A 121 -14.188 13.877 5.854 1.00 0.00 N ATOM 45 CA LEU A 121 -12.771 14.187 5.707 1.00 0.00 C ATOM 46 C LEU A 121 -11.926 12.922 5.822 1.00 0.00 C ATOM 47 O LEU A 121 -12.016 12.193 6.810 1.00 0.00 O ATOM 48 CB LEU A 121 -12.338 15.204 6.766 1.00 0.00 C ATOM 49 CG LEU A 121 -10.849 15.555 6.763 1.00 0.00 C ATOM 50 CD1 LEU A 121 -10.455 16.221 5.454 1.00 0.00 C ATOM 51 CD2 LEU A 121 -10.513 16.456 7.942 1.00 0.00 C ATOM 0 H LEU A 121 -14.395 13.190 6.579 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.617 14.617 4.717 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.911 16.120 6.622 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.601 14.814 7.749 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.279 14.631 6.860 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.392 16.462 5.474 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.658 15.543 4.625 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -11.032 17.136 5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.450 16.696 7.925 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -11.094 17.376 7.874 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.754 15.942 8.873 1.00 0.00 H new ATOM 63 N LYS A 122 -11.105 12.668 4.807 1.00 0.00 N ATOM 64 CA LYS A 122 -10.245 11.489 4.797 1.00 0.00 C ATOM 65 C LYS A 122 -9.180 11.599 3.711 1.00 0.00 C ATOM 66 O LYS A 122 -8.500 10.623 3.392 1.00 0.00 O ATOM 67 CB LYS A 122 -11.081 10.225 4.591 1.00 0.00 C ATOM 68 CG LYS A 122 -11.887 10.228 3.300 1.00 0.00 C ATOM 69 CD LYS A 122 -12.818 9.026 3.216 1.00 0.00 C ATOM 70 CE LYS A 122 -14.121 9.266 3.968 1.00 0.00 C ATOM 71 NZ LYS A 122 -13.906 9.414 5.434 1.00 0.00 N ATOM 0 H LYS A 122 -11.017 13.262 3.982 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.742 11.427 5.762 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.420 9.358 4.594 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -11.762 10.109 5.434 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -12.471 11.146 3.238 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -11.208 10.223 2.447 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.037 8.808 2.171 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -12.317 8.149 3.627 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -14.602 10.164 3.581 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -14.803 8.435 3.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -14.771 9.139 5.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -13.120 8.802 5.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -13.677 10.405 5.653 1.00 0.00 H new ATOM 85 N VAL A 123 -9.039 12.795 3.150 1.00 0.00 N ATOM 86 CA VAL A 123 -8.055 13.039 2.102 1.00 0.00 C ATOM 87 C VAL A 123 -6.722 13.478 2.701 1.00 0.00 C ATOM 88 O VAL A 123 -5.659 13.209 2.141 1.00 0.00 O ATOM 89 CB VAL A 123 -8.545 14.114 1.108 1.00 0.00 C ATOM 90 CG1 VAL A 123 -8.791 15.436 1.821 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.548 14.292 -0.028 1.00 0.00 C ATOM 0 H VAL A 123 -9.595 13.612 3.404 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.919 12.100 1.565 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.490 13.777 0.682 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.136 16.179 1.102 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.549 15.298 2.592 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -7.864 15.779 2.281 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.913 15.054 -0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.585 14.601 0.378 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.431 13.348 -0.560 1.00 0.00 H new ATOM 101 N GLU A 124 -6.789 14.151 3.847 1.00 0.00 N ATOM 102 CA GLU A 124 -5.590 14.630 4.524 1.00 0.00 C ATOM 103 C GLU A 124 -4.971 13.531 5.382 1.00 0.00 C ATOM 104 O GLU A 124 -4.013 13.771 6.116 1.00 0.00 O ATOM 105 CB GLU A 124 -5.920 15.843 5.395 1.00 0.00 C ATOM 106 CG GLU A 124 -6.494 17.015 4.616 1.00 0.00 C ATOM 107 CD GLU A 124 -5.544 17.532 3.553 1.00 0.00 C ATOM 108 OE1 GLU A 124 -4.596 18.262 3.910 1.00 0.00 O ATOM 109 OE2 GLU A 124 -5.749 17.209 2.364 1.00 0.00 O ATOM 0 H GLU A 124 -7.661 14.376 4.325 1.00 0.00 H new ATOM 0 HA GLU A 124 -4.868 14.922 3.762 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.633 15.544 6.163 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.015 16.168 5.909 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -7.429 16.710 4.145 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.734 17.823 5.307 1.00 0.00 H new ATOM 116 N ASP A 125 -5.523 12.326 5.282 1.00 0.00 N ATOM 117 CA ASP A 125 -5.024 11.192 6.053 1.00 0.00 C ATOM 118 C ASP A 125 -4.513 10.088 5.134 1.00 0.00 C ATOM 119 O ASP A 125 -3.770 9.204 5.563 1.00 0.00 O ATOM 120 CB ASP A 125 -6.124 10.646 6.965 1.00 0.00 C ATOM 121 CG ASP A 125 -5.628 9.527 7.860 1.00 0.00 C ATOM 122 OD1 ASP A 125 -5.687 8.355 7.434 1.00 0.00 O ATOM 123 OD2 ASP A 125 -5.180 9.824 8.987 1.00 0.00 O ATOM 0 H ASP A 125 -6.314 12.109 4.676 1.00 0.00 H new ATOM 0 HA ASP A 125 -4.192 11.540 6.666 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.516 11.455 7.582 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.950 10.281 6.355 1.00 0.00 H new ATOM 128 N ALA A 126 -4.913 10.145 3.867 1.00 0.00 N ATOM 129 CA ALA A 126 -4.495 9.149 2.888 1.00 0.00 C ATOM 130 C ALA A 126 -3.139 9.504 2.288 1.00 0.00 C ATOM 131 O ALA A 126 -2.505 8.676 1.632 1.00 0.00 O ATOM 132 CB ALA A 126 -5.541 9.020 1.791 1.00 0.00 C ATOM 0 H ALA A 126 -5.526 10.871 3.495 1.00 0.00 H new ATOM 0 HA ALA A 126 -4.397 8.191 3.399 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.218 8.273 1.066 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.491 8.713 2.228 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -5.665 9.981 1.292 1.00 0.00 H new ATOM 138 N LEU A 127 -2.698 10.736 2.518 1.00 0.00 N ATOM 139 CA LEU A 127 -1.417 11.201 1.997 1.00 0.00 C ATOM 140 C LEU A 127 -0.324 11.096 3.055 1.00 0.00 C ATOM 141 O LEU A 127 0.712 11.754 2.958 1.00 0.00 O ATOM 142 CB LEU A 127 -1.538 12.646 1.507 1.00 0.00 C ATOM 143 CG LEU A 127 -2.470 12.850 0.311 1.00 0.00 C ATOM 144 CD1 LEU A 127 -2.559 14.324 -0.051 1.00 0.00 C ATOM 145 CD2 LEU A 127 -1.993 12.035 -0.881 1.00 0.00 C ATOM 0 H LEU A 127 -3.209 11.431 3.062 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.141 10.562 1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.891 13.265 2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.545 13.007 1.240 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.466 12.504 0.588 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.226 14.450 -0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.947 14.885 0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.567 14.696 -0.308 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.668 12.192 -1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.987 12.350 -1.158 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.982 10.977 -0.618 1.00 0.00 H new ATOM 157 N SER A 128 -0.561 10.262 4.062 1.00 0.00 N ATOM 158 CA SER A 128 0.403 10.067 5.139 1.00 0.00 C ATOM 159 C SER A 128 1.326 8.889 4.836 1.00 0.00 C ATOM 160 O SER A 128 2.549 9.028 4.844 1.00 0.00 O ATOM 161 CB SER A 128 -0.322 9.835 6.465 1.00 0.00 C ATOM 162 OG SER A 128 -1.157 8.691 6.398 1.00 0.00 O ATOM 0 H SER A 128 -1.413 9.710 4.155 1.00 0.00 H new ATOM 0 HA SER A 128 1.009 10.969 5.219 1.00 0.00 H new ATOM 0 HB2 SER A 128 0.408 9.710 7.265 1.00 0.00 H new ATOM 0 HB3 SER A 128 -0.920 10.711 6.714 1.00 0.00 H new ATOM 0 HG SER A 128 -2.052 8.956 6.100 1.00 0.00 H new ATOM 168 N TYR A 129 0.730 7.730 4.571 1.00 0.00 N ATOM 169 CA TYR A 129 1.498 6.526 4.270 1.00 0.00 C ATOM 170 C TYR A 129 2.071 6.578 2.856 1.00 0.00 C ATOM 171 O TYR A 129 3.243 6.265 2.642 1.00 0.00 O ATOM 172 CB TYR A 129 0.619 5.283 4.433 1.00 0.00 C ATOM 173 CG TYR A 129 1.328 3.991 4.097 1.00 0.00 C ATOM 174 CD1 TYR A 129 2.232 3.420 4.984 1.00 0.00 C ATOM 175 CD2 TYR A 129 1.096 3.345 2.890 1.00 0.00 C ATOM 176 CE1 TYR A 129 2.884 2.241 4.677 1.00 0.00 C ATOM 177 CE2 TYR A 129 1.744 2.166 2.576 1.00 0.00 C ATOM 178 CZ TYR A 129 2.637 1.618 3.472 1.00 0.00 C ATOM 179 OH TYR A 129 3.284 0.445 3.161 1.00 0.00 O ATOM 0 H TYR A 129 -0.281 7.599 4.559 1.00 0.00 H new ATOM 0 HA TYR A 129 2.329 6.472 4.973 1.00 0.00 H new ATOM 0 HB2 TYR A 129 0.261 5.234 5.461 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.259 5.383 3.794 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.428 3.905 5.929 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.398 3.771 2.185 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.584 1.810 5.378 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.552 1.676 1.633 1.00 0.00 H new ATOM 0 HH TYR A 129 3.593 0.014 3.985 1.00 0.00 H new ATOM 189 N LEU A 130 1.239 6.975 1.898 1.00 0.00 N ATOM 190 CA LEU A 130 1.660 7.062 0.503 1.00 0.00 C ATOM 191 C LEU A 130 2.890 7.951 0.354 1.00 0.00 C ATOM 192 O LEU A 130 3.837 7.606 -0.355 1.00 0.00 O ATOM 193 CB LEU A 130 0.517 7.601 -0.361 1.00 0.00 C ATOM 194 CG LEU A 130 -0.770 6.771 -0.332 1.00 0.00 C ATOM 195 CD1 LEU A 130 -1.829 7.403 -1.221 1.00 0.00 C ATOM 196 CD2 LEU A 130 -0.494 5.338 -0.765 1.00 0.00 C ATOM 0 H LEU A 130 0.268 7.242 2.062 1.00 0.00 H new ATOM 0 HA LEU A 130 1.922 6.059 0.167 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.284 8.615 -0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.863 7.669 -1.392 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.144 6.752 0.691 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.737 6.801 -1.189 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.048 8.410 -0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.462 7.452 -2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.421 4.765 -0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.095 5.335 -1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.232 4.887 -0.088 1.00 0.00 H new ATOM 208 N ASP A 131 2.869 9.095 1.029 1.00 0.00 N ATOM 209 CA ASP A 131 3.979 10.035 0.975 1.00 0.00 C ATOM 210 C ASP A 131 5.268 9.386 1.470 1.00 0.00 C ATOM 211 O ASP A 131 6.349 9.647 0.938 1.00 0.00 O ATOM 212 CB ASP A 131 3.662 11.277 1.809 1.00 0.00 C ATOM 213 CG ASP A 131 4.824 12.249 1.862 1.00 0.00 C ATOM 214 OD1 ASP A 131 4.926 13.102 0.957 1.00 0.00 O ATOM 215 OD2 ASP A 131 5.634 12.155 2.809 1.00 0.00 O ATOM 0 H ASP A 131 2.093 9.393 1.621 1.00 0.00 H new ATOM 0 HA ASP A 131 4.122 10.332 -0.064 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.790 11.780 1.390 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.399 10.974 2.822 1.00 0.00 H new ATOM 220 N GLN A 132 5.149 8.538 2.487 1.00 0.00 N ATOM 221 CA GLN A 132 6.309 7.851 3.046 1.00 0.00 C ATOM 222 C GLN A 132 6.879 6.853 2.046 1.00 0.00 C ATOM 223 O GLN A 132 8.095 6.730 1.902 1.00 0.00 O ATOM 224 CB GLN A 132 5.937 7.135 4.347 1.00 0.00 C ATOM 225 CG GLN A 132 5.605 8.081 5.490 1.00 0.00 C ATOM 226 CD GLN A 132 5.328 7.351 6.790 1.00 0.00 C ATOM 227 OE1 GLN A 132 6.238 7.092 7.577 1.00 0.00 O ATOM 228 NE2 GLN A 132 4.064 7.017 7.024 1.00 0.00 N ATOM 0 H GLN A 132 4.264 8.310 2.940 1.00 0.00 H new ATOM 0 HA GLN A 132 7.071 8.600 3.264 1.00 0.00 H new ATOM 0 HB2 GLN A 132 5.080 6.487 4.163 1.00 0.00 H new ATOM 0 HB3 GLN A 132 6.764 6.492 4.647 1.00 0.00 H new ATOM 0 HG2 GLN A 132 6.434 8.773 5.636 1.00 0.00 H new ATOM 0 HG3 GLN A 132 4.734 8.679 5.221 1.00 0.00 H new ATOM 0 HE21 GLN A 132 3.340 7.251 6.344 1.00 0.00 H new ATOM 0 HE22 GLN A 132 3.817 6.526 7.883 1.00 0.00 H new ATOM 237 N VAL A 133 5.993 6.138 1.357 1.00 0.00 N ATOM 238 CA VAL A 133 6.411 5.155 0.364 1.00 0.00 C ATOM 239 C VAL A 133 7.235 5.815 -0.733 1.00 0.00 C ATOM 240 O VAL A 133 8.309 5.333 -1.095 1.00 0.00 O ATOM 241 CB VAL A 133 5.201 4.445 -0.276 1.00 0.00 C ATOM 242 CG1 VAL A 133 5.661 3.410 -1.292 1.00 0.00 C ATOM 243 CG2 VAL A 133 4.332 3.799 0.790 1.00 0.00 C ATOM 0 H VAL A 133 4.983 6.222 1.469 1.00 0.00 H new ATOM 0 HA VAL A 133 7.018 4.414 0.885 1.00 0.00 H new ATOM 0 HB VAL A 133 4.603 5.193 -0.797 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.792 2.921 -1.732 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.237 3.901 -2.077 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.284 2.666 -0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.484 3.304 0.317 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.919 3.065 1.342 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.969 4.564 1.476 1.00 0.00 H new ATOM 253 N LYS A 134 6.721 6.921 -1.260 1.00 0.00 N ATOM 254 CA LYS A 134 7.407 7.654 -2.319 1.00 0.00 C ATOM 255 C LYS A 134 8.646 8.364 -1.781 1.00 0.00 C ATOM 256 O LYS A 134 9.595 8.623 -2.522 1.00 0.00 O ATOM 257 CB LYS A 134 6.455 8.667 -2.961 1.00 0.00 C ATOM 258 CG LYS A 134 7.076 9.442 -4.113 1.00 0.00 C ATOM 259 CD LYS A 134 6.054 10.328 -4.806 1.00 0.00 C ATOM 260 CE LYS A 134 5.045 9.506 -5.594 1.00 0.00 C ATOM 261 NZ LYS A 134 4.050 10.367 -6.290 1.00 0.00 N ATOM 0 H LYS A 134 5.832 7.330 -0.972 1.00 0.00 H new ATOM 0 HA LYS A 134 7.728 6.938 -3.075 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.570 8.143 -3.322 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.120 9.371 -2.199 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.896 10.055 -3.740 1.00 0.00 H new ATOM 0 HG3 LYS A 134 7.502 8.744 -4.834 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.532 10.932 -4.064 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.565 11.019 -5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.570 8.892 -6.326 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.527 8.824 -4.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.381 9.769 -6.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.531 10.934 -5.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.542 11.000 -6.952 1.00 0.00 H new ATOM 275 N LEU A 135 8.634 8.673 -0.488 1.00 0.00 N ATOM 276 CA LEU A 135 9.758 9.356 0.147 1.00 0.00 C ATOM 277 C LEU A 135 10.994 8.464 0.192 1.00 0.00 C ATOM 278 O LEU A 135 12.064 8.846 -0.283 1.00 0.00 O ATOM 279 CB LEU A 135 9.379 9.792 1.563 1.00 0.00 C ATOM 280 CG LEU A 135 10.447 10.598 2.303 1.00 0.00 C ATOM 281 CD1 LEU A 135 10.630 11.966 1.660 1.00 0.00 C ATOM 282 CD2 LEU A 135 10.079 10.741 3.772 1.00 0.00 C ATOM 0 H LEU A 135 7.859 8.462 0.141 1.00 0.00 H new ATOM 0 HA LEU A 135 9.995 10.236 -0.450 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.468 10.388 1.511 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.146 8.903 2.150 1.00 0.00 H new ATOM 0 HG LEU A 135 11.393 10.061 2.234 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.394 12.523 2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.939 11.842 0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.688 12.514 1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.849 11.317 4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.122 11.256 3.859 1.00 0.00 H new ATOM 0 HD23 LEU A 135 10.002 9.753 4.226 1.00 0.00 H new ATOM 294 N GLN A 136 10.844 7.272 0.764 1.00 0.00 N ATOM 295 CA GLN A 136 11.954 6.331 0.871 1.00 0.00 C ATOM 296 C GLN A 136 12.278 5.720 -0.488 1.00 0.00 C ATOM 297 O GLN A 136 13.445 5.593 -0.861 1.00 0.00 O ATOM 298 CB GLN A 136 11.617 5.227 1.874 1.00 0.00 C ATOM 299 CG GLN A 136 11.288 5.748 3.263 1.00 0.00 C ATOM 300 CD GLN A 136 10.984 4.634 4.246 1.00 0.00 C ATOM 301 OE1 GLN A 136 11.518 3.530 4.134 1.00 0.00 O ATOM 302 NE2 GLN A 136 10.119 4.918 5.212 1.00 0.00 N ATOM 0 H GLN A 136 9.966 6.936 1.160 1.00 0.00 H new ATOM 0 HA GLN A 136 12.830 6.876 1.223 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.769 4.654 1.500 1.00 0.00 H new ATOM 0 HB3 GLN A 136 12.461 4.540 1.943 1.00 0.00 H new ATOM 0 HG2 GLN A 136 12.127 6.337 3.634 1.00 0.00 H new ATOM 0 HG3 GLN A 136 10.430 6.418 3.202 1.00 0.00 H new ATOM 0 HE21 GLN A 136 9.701 5.847 5.266 1.00 0.00 H new ATOM 0 HE22 GLN A 136 9.872 4.207 5.901 1.00 0.00 H new ATOM 311 N PHE A 137 11.237 5.348 -1.223 1.00 0.00 N ATOM 312 CA PHE A 137 11.405 4.750 -2.543 1.00 0.00 C ATOM 313 C PHE A 137 11.128 5.778 -3.637 1.00 0.00 C ATOM 314 O PHE A 137 9.977 6.001 -4.013 1.00 0.00 O ATOM 315 CB PHE A 137 10.472 3.550 -2.706 1.00 0.00 C ATOM 316 CG PHE A 137 10.657 2.496 -1.652 1.00 0.00 C ATOM 317 CD1 PHE A 137 11.576 1.476 -1.828 1.00 0.00 C ATOM 318 CD2 PHE A 137 9.912 2.528 -0.483 1.00 0.00 C ATOM 319 CE1 PHE A 137 11.748 0.504 -0.860 1.00 0.00 C ATOM 320 CE2 PHE A 137 10.079 1.559 0.488 1.00 0.00 C ATOM 321 CZ PHE A 137 10.999 0.547 0.299 1.00 0.00 C ATOM 0 H PHE A 137 10.266 5.450 -0.927 1.00 0.00 H new ATOM 0 HA PHE A 137 12.437 4.411 -2.636 1.00 0.00 H new ATOM 0 HB2 PHE A 137 9.439 3.898 -2.683 1.00 0.00 H new ATOM 0 HB3 PHE A 137 10.636 3.104 -3.687 1.00 0.00 H new ATOM 0 HD1 PHE A 137 12.166 1.439 -2.732 1.00 0.00 H new ATOM 0 HD2 PHE A 137 9.193 3.319 -0.330 1.00 0.00 H new ATOM 0 HE1 PHE A 137 12.467 -0.288 -1.010 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.491 1.593 1.393 1.00 0.00 H new ATOM 0 HZ PHE A 137 11.133 -0.210 1.057 1.00 0.00 H new ATOM 331 N GLY A 138 12.188 6.402 -4.138 1.00 0.00 N ATOM 332 CA GLY A 138 12.036 7.400 -5.181 1.00 0.00 C ATOM 333 C GLY A 138 12.685 6.982 -6.485 1.00 0.00 C ATOM 334 O GLY A 138 12.131 7.205 -7.561 1.00 0.00 O ATOM 0 H GLY A 138 13.149 6.235 -3.841 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.975 7.585 -5.350 1.00 0.00 H new ATOM 0 HA3 GLY A 138 12.474 8.340 -4.846 1.00 0.00 H new ATOM 338 N SER A 139 13.861 6.370 -6.388 1.00 0.00 N ATOM 339 CA SER A 139 14.586 5.919 -7.570 1.00 0.00 C ATOM 340 C SER A 139 13.879 4.734 -8.217 1.00 0.00 C ATOM 341 O SER A 139 14.194 4.351 -9.343 1.00 0.00 O ATOM 342 CB SER A 139 16.020 5.535 -7.201 1.00 0.00 C ATOM 343 OG SER A 139 16.039 4.480 -6.256 1.00 0.00 O ATOM 0 H SER A 139 14.331 6.175 -5.504 1.00 0.00 H new ATOM 0 HA SER A 139 14.613 6.740 -8.286 1.00 0.00 H new ATOM 0 HB2 SER A 139 16.561 5.234 -8.098 1.00 0.00 H new ATOM 0 HB3 SER A 139 16.538 6.403 -6.792 1.00 0.00 H new ATOM 0 HG SER A 139 16.967 4.252 -6.038 1.00 0.00 H new ATOM 349 N GLN A 140 12.920 4.161 -7.497 1.00 0.00 N ATOM 350 CA GLN A 140 12.166 3.021 -8.000 1.00 0.00 C ATOM 351 C GLN A 140 10.666 3.313 -7.987 1.00 0.00 C ATOM 352 O GLN A 140 9.939 2.820 -7.125 1.00 0.00 O ATOM 353 CB GLN A 140 12.467 1.775 -7.165 1.00 0.00 C ATOM 354 CG GLN A 140 13.923 1.342 -7.228 1.00 0.00 C ATOM 355 CD GLN A 140 14.352 0.945 -8.626 1.00 0.00 C ATOM 356 OE1 GLN A 140 14.834 1.773 -9.397 1.00 0.00 O ATOM 357 NE2 GLN A 140 14.172 -0.327 -8.961 1.00 0.00 N ATOM 0 H GLN A 140 12.647 4.468 -6.563 1.00 0.00 H new ATOM 0 HA GLN A 140 12.472 2.839 -9.030 1.00 0.00 H new ATOM 0 HB2 GLN A 140 12.198 1.969 -6.127 1.00 0.00 H new ATOM 0 HB3 GLN A 140 11.837 0.955 -7.509 1.00 0.00 H new ATOM 0 HG2 GLN A 140 14.556 2.156 -6.875 1.00 0.00 H new ATOM 0 HG3 GLN A 140 14.078 0.501 -6.552 1.00 0.00 H new ATOM 0 HE21 GLN A 140 13.768 -0.979 -8.289 1.00 0.00 H new ATOM 0 HE22 GLN A 140 14.437 -0.652 -9.891 1.00 0.00 H new ATOM 366 N PRO A 141 10.185 4.134 -8.941 1.00 0.00 N ATOM 367 CA PRO A 141 8.763 4.486 -9.034 1.00 0.00 C ATOM 368 C PRO A 141 7.888 3.270 -9.316 1.00 0.00 C ATOM 369 O PRO A 141 6.678 3.298 -9.090 1.00 0.00 O ATOM 370 CB PRO A 141 8.699 5.470 -10.210 1.00 0.00 C ATOM 371 CG PRO A 141 10.103 5.929 -10.420 1.00 0.00 C ATOM 372 CD PRO A 141 10.982 4.790 -9.991 1.00 0.00 C ATOM 0 HA PRO A 141 8.391 4.904 -8.098 1.00 0.00 H new ATOM 0 HB2 PRO A 141 8.305 4.988 -11.105 1.00 0.00 H new ATOM 0 HB3 PRO A 141 8.041 6.309 -9.985 1.00 0.00 H new ATOM 0 HG2 PRO A 141 10.278 6.184 -11.465 1.00 0.00 H new ATOM 0 HG3 PRO A 141 10.312 6.824 -9.835 1.00 0.00 H new ATOM 0 HD2 PRO A 141 11.197 4.112 -10.817 1.00 0.00 H new ATOM 0 HD3 PRO A 141 11.941 5.141 -9.610 1.00 0.00 H new ATOM 380 N GLN A 142 8.509 2.203 -9.813 1.00 0.00 N ATOM 381 CA GLN A 142 7.789 0.974 -10.128 1.00 0.00 C ATOM 382 C GLN A 142 7.156 0.377 -8.875 1.00 0.00 C ATOM 383 O GLN A 142 6.135 -0.305 -8.949 1.00 0.00 O ATOM 384 CB GLN A 142 8.731 -0.044 -10.775 1.00 0.00 C ATOM 385 CG GLN A 142 8.035 -1.312 -11.241 1.00 0.00 C ATOM 386 CD GLN A 142 7.006 -1.050 -12.322 1.00 0.00 C ATOM 387 OE1 GLN A 142 7.320 -1.075 -13.512 1.00 0.00 O ATOM 388 NE2 GLN A 142 5.768 -0.797 -11.914 1.00 0.00 N ATOM 0 H GLN A 142 9.510 2.166 -10.006 1.00 0.00 H new ATOM 0 HA GLN A 142 6.994 1.219 -10.832 1.00 0.00 H new ATOM 0 HB2 GLN A 142 9.225 0.422 -11.627 1.00 0.00 H new ATOM 0 HB3 GLN A 142 9.510 -0.310 -10.061 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.780 -2.014 -11.616 1.00 0.00 H new ATOM 0 HG3 GLN A 142 7.549 -1.789 -10.390 1.00 0.00 H new ATOM 0 HE21 GLN A 142 5.552 -0.786 -10.917 1.00 0.00 H new ATOM 0 HE22 GLN A 142 5.033 -0.614 -12.597 1.00 0.00 H new ATOM 397 N VAL A 143 7.772 0.638 -7.726 1.00 0.00 N ATOM 398 CA VAL A 143 7.265 0.131 -6.457 1.00 0.00 C ATOM 399 C VAL A 143 5.938 0.795 -6.101 1.00 0.00 C ATOM 400 O VAL A 143 5.018 0.143 -5.609 1.00 0.00 O ATOM 401 CB VAL A 143 8.272 0.367 -5.315 1.00 0.00 C ATOM 402 CG1 VAL A 143 7.736 -0.177 -3.999 1.00 0.00 C ATOM 403 CG2 VAL A 143 9.616 -0.261 -5.650 1.00 0.00 C ATOM 0 H VAL A 143 8.622 1.197 -7.648 1.00 0.00 H new ATOM 0 HA VAL A 143 7.114 -0.942 -6.576 1.00 0.00 H new ATOM 0 HB VAL A 143 8.414 1.442 -5.203 1.00 0.00 H new ATOM 0 HG11 VAL A 143 8.464 0.001 -3.208 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.801 0.326 -3.751 1.00 0.00 H new ATOM 0 HG13 VAL A 143 7.558 -1.248 -4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 143 10.314 -0.084 -4.832 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.490 -1.334 -5.794 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.008 0.184 -6.564 1.00 0.00 H new ATOM 413 N TYR A 144 5.851 2.097 -6.358 1.00 0.00 N ATOM 414 CA TYR A 144 4.638 2.854 -6.070 1.00 0.00 C ATOM 415 C TYR A 144 3.484 2.368 -6.943 1.00 0.00 C ATOM 416 O TYR A 144 2.394 2.081 -6.446 1.00 0.00 O ATOM 417 CB TYR A 144 4.883 4.347 -6.306 1.00 0.00 C ATOM 418 CG TYR A 144 3.866 5.249 -5.641 1.00 0.00 C ATOM 419 CD1 TYR A 144 2.656 5.542 -6.258 1.00 0.00 C ATOM 420 CD2 TYR A 144 4.122 5.809 -4.396 1.00 0.00 C ATOM 421 CE1 TYR A 144 1.728 6.368 -5.651 1.00 0.00 C ATOM 422 CE2 TYR A 144 3.199 6.635 -3.783 1.00 0.00 C ATOM 423 CZ TYR A 144 2.005 6.911 -4.414 1.00 0.00 C ATOM 424 OH TYR A 144 1.085 7.734 -3.805 1.00 0.00 O ATOM 0 H TYR A 144 6.606 2.649 -6.765 1.00 0.00 H new ATOM 0 HA TYR A 144 4.371 2.698 -5.025 1.00 0.00 H new ATOM 0 HB2 TYR A 144 5.877 4.604 -5.939 1.00 0.00 H new ATOM 0 HB3 TYR A 144 4.879 4.541 -7.379 1.00 0.00 H new ATOM 0 HD1 TYR A 144 2.437 5.118 -7.227 1.00 0.00 H new ATOM 0 HD2 TYR A 144 5.057 5.596 -3.899 1.00 0.00 H new ATOM 0 HE1 TYR A 144 0.792 6.587 -6.143 1.00 0.00 H new ATOM 0 HE2 TYR A 144 3.412 7.062 -2.814 1.00 0.00 H new ATOM 0 HH TYR A 144 0.181 7.475 -4.081 1.00 0.00 H new ATOM 434 N ASN A 145 3.739 2.273 -8.245 1.00 0.00 N ATOM 435 CA ASN A 145 2.730 1.814 -9.194 1.00 0.00 C ATOM 436 C ASN A 145 2.263 0.404 -8.847 1.00 0.00 C ATOM 437 O ASN A 145 1.064 0.135 -8.778 1.00 0.00 O ATOM 438 CB ASN A 145 3.289 1.845 -10.619 1.00 0.00 C ATOM 439 CG ASN A 145 2.288 1.354 -11.647 1.00 0.00 C ATOM 440 OD1 ASN A 145 1.077 1.495 -11.469 1.00 0.00 O ATOM 441 ND2 ASN A 145 2.789 0.774 -12.733 1.00 0.00 N ATOM 0 H ASN A 145 4.637 2.508 -8.667 1.00 0.00 H new ATOM 0 HA ASN A 145 1.874 2.486 -9.134 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.589 2.863 -10.866 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.186 1.228 -10.667 1.00 0.00 H new ATOM 0 HD21 ASN A 145 2.164 0.425 -13.459 1.00 0.00 H new ATOM 0 HD22 ASN A 145 3.799 0.678 -12.840 1.00 0.00 H new ATOM 448 N ASP A 146 3.223 -0.491 -8.628 1.00 0.00 N ATOM 449 CA ASP A 146 2.919 -1.877 -8.283 1.00 0.00 C ATOM 450 C ASP A 146 2.032 -1.944 -7.044 1.00 0.00 C ATOM 451 O ASP A 146 1.094 -2.742 -6.982 1.00 0.00 O ATOM 452 CB ASP A 146 4.212 -2.659 -8.047 1.00 0.00 C ATOM 453 CG ASP A 146 3.958 -4.119 -7.729 1.00 0.00 C ATOM 454 OD1 ASP A 146 3.786 -4.444 -6.536 1.00 0.00 O ATOM 455 OD2 ASP A 146 3.933 -4.937 -8.673 1.00 0.00 O ATOM 0 H ASP A 146 4.220 -0.281 -8.683 1.00 0.00 H new ATOM 0 HA ASP A 146 2.380 -2.327 -9.117 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.843 -2.588 -8.933 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.764 -2.202 -7.226 1.00 0.00 H new ATOM 460 N PHE A 147 2.333 -1.102 -6.058 1.00 0.00 N ATOM 461 CA PHE A 147 1.555 -1.064 -4.825 1.00 0.00 C ATOM 462 C PHE A 147 0.115 -0.655 -5.112 1.00 0.00 C ATOM 463 O PHE A 147 -0.823 -1.216 -4.549 1.00 0.00 O ATOM 464 CB PHE A 147 2.181 -0.091 -3.822 1.00 0.00 C ATOM 465 CG PHE A 147 1.405 0.033 -2.539 1.00 0.00 C ATOM 466 CD1 PHE A 147 1.474 -0.960 -1.575 1.00 0.00 C ATOM 467 CD2 PHE A 147 0.603 1.138 -2.302 1.00 0.00 C ATOM 468 CE1 PHE A 147 0.761 -0.851 -0.396 1.00 0.00 C ATOM 469 CE2 PHE A 147 -0.113 1.252 -1.125 1.00 0.00 C ATOM 470 CZ PHE A 147 -0.034 0.256 -0.171 1.00 0.00 C ATOM 0 H PHE A 147 3.108 -0.439 -6.090 1.00 0.00 H new ATOM 0 HA PHE A 147 1.558 -2.065 -4.393 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.195 -0.420 -3.593 1.00 0.00 H new ATOM 0 HB3 PHE A 147 2.262 0.893 -4.285 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.092 -1.829 -1.747 1.00 0.00 H new ATOM 0 HD2 PHE A 147 0.537 1.919 -3.045 1.00 0.00 H new ATOM 0 HE1 PHE A 147 0.825 -1.631 0.349 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.733 2.119 -0.951 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.593 0.343 0.749 1.00 0.00 H new ATOM 480 N LEU A 148 -0.050 0.329 -5.992 1.00 0.00 N ATOM 481 CA LEU A 148 -1.378 0.811 -6.354 1.00 0.00 C ATOM 482 C LEU A 148 -2.201 -0.298 -7.004 1.00 0.00 C ATOM 483 O LEU A 148 -3.387 -0.451 -6.714 1.00 0.00 O ATOM 484 CB LEU A 148 -1.276 2.009 -7.303 1.00 0.00 C ATOM 485 CG LEU A 148 -0.637 3.266 -6.703 1.00 0.00 C ATOM 486 CD1 LEU A 148 -0.502 4.350 -7.760 1.00 0.00 C ATOM 487 CD2 LEU A 148 -1.453 3.772 -5.523 1.00 0.00 C ATOM 0 H LEU A 148 0.717 0.806 -6.466 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.880 1.126 -5.440 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.699 1.710 -8.178 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.277 2.261 -7.652 1.00 0.00 H new ATOM 0 HG LEU A 148 0.359 3.006 -6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.046 5.236 -7.317 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.126 3.988 -8.574 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.488 4.605 -8.148 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.982 4.665 -5.111 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.462 4.014 -5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.500 3.000 -4.755 1.00 0.00 H new ATOM 499 N ASP A 149 -1.565 -1.075 -7.876 1.00 0.00 N ATOM 500 CA ASP A 149 -2.244 -2.168 -8.565 1.00 0.00 C ATOM 501 C ASP A 149 -2.742 -3.217 -7.576 1.00 0.00 C ATOM 502 O ASP A 149 -3.920 -3.576 -7.580 1.00 0.00 O ATOM 503 CB ASP A 149 -1.308 -2.822 -9.585 1.00 0.00 C ATOM 504 CG ASP A 149 -0.968 -1.898 -10.738 1.00 0.00 C ATOM 505 OD1 ASP A 149 -1.819 -1.731 -11.635 1.00 0.00 O ATOM 506 OD2 ASP A 149 0.152 -1.346 -10.745 1.00 0.00 O ATOM 0 H ASP A 149 -0.581 -0.968 -8.122 1.00 0.00 H new ATOM 0 HA ASP A 149 -3.104 -1.748 -9.086 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.389 -3.128 -9.086 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -1.775 -3.727 -9.974 1.00 0.00 H new ATOM 511 N ILE A 150 -1.838 -3.702 -6.730 1.00 0.00 N ATOM 512 CA ILE A 150 -2.179 -4.717 -5.738 1.00 0.00 C ATOM 513 C ILE A 150 -3.314 -4.253 -4.829 1.00 0.00 C ATOM 514 O ILE A 150 -4.275 -4.990 -4.593 1.00 0.00 O ATOM 515 CB ILE A 150 -0.955 -5.085 -4.875 1.00 0.00 C ATOM 516 CG1 ILE A 150 0.172 -5.622 -5.761 1.00 0.00 C ATOM 517 CG2 ILE A 150 -1.337 -6.106 -3.811 1.00 0.00 C ATOM 518 CD1 ILE A 150 1.469 -5.861 -5.019 1.00 0.00 C ATOM 0 H ILE A 150 -0.862 -3.408 -6.712 1.00 0.00 H new ATOM 0 HA ILE A 150 -2.508 -5.598 -6.289 1.00 0.00 H new ATOM 0 HB ILE A 150 -0.601 -4.186 -4.370 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -0.152 -6.557 -6.219 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.352 -4.916 -6.572 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.460 -6.353 -3.212 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -2.110 -5.688 -3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.714 -7.009 -4.292 1.00 0.00 H new ATOM 0 HD11 ILE A 150 2.220 -6.241 -5.712 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.817 -4.924 -4.584 1.00 0.00 H new ATOM 0 HD13 ILE A 150 1.305 -6.590 -4.226 1.00 0.00 H new ATOM 530 N MET A 151 -3.203 -3.029 -4.325 1.00 0.00 N ATOM 531 CA MET A 151 -4.220 -2.476 -3.438 1.00 0.00 C ATOM 532 C MET A 151 -5.578 -2.424 -4.130 1.00 0.00 C ATOM 533 O MET A 151 -6.604 -2.738 -3.526 1.00 0.00 O ATOM 534 CB MET A 151 -3.815 -1.078 -2.967 1.00 0.00 C ATOM 535 CG MET A 151 -4.622 -0.585 -1.777 1.00 0.00 C ATOM 536 SD MET A 151 -4.497 -1.691 -0.358 1.00 0.00 S ATOM 537 CE MET A 151 -5.611 -0.895 0.796 1.00 0.00 C ATOM 0 H MET A 151 -2.421 -2.402 -4.515 1.00 0.00 H new ATOM 0 HA MET A 151 -4.302 -3.130 -2.570 1.00 0.00 H new ATOM 0 HB2 MET A 151 -2.758 -1.084 -2.702 1.00 0.00 H new ATOM 0 HB3 MET A 151 -3.933 -0.376 -3.793 1.00 0.00 H new ATOM 0 HG2 MET A 151 -4.275 0.408 -1.492 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.668 -0.486 -2.066 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.219 -0.996 1.808 1.00 0.00 H new ATOM 0 HE2 MET A 151 -5.700 0.162 0.545 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.592 -1.366 0.738 1.00 0.00 H new ATOM 547 N LYS A 152 -5.580 -2.029 -5.400 1.00 0.00 N ATOM 548 CA LYS A 152 -6.815 -1.947 -6.172 1.00 0.00 C ATOM 549 C LYS A 152 -7.460 -3.322 -6.303 1.00 0.00 C ATOM 550 O LYS A 152 -8.681 -3.455 -6.213 1.00 0.00 O ATOM 551 CB LYS A 152 -6.547 -1.355 -7.558 1.00 0.00 C ATOM 552 CG LYS A 152 -6.266 0.139 -7.537 1.00 0.00 C ATOM 553 CD LYS A 152 -5.982 0.675 -8.930 1.00 0.00 C ATOM 554 CE LYS A 152 -5.770 2.181 -8.915 1.00 0.00 C ATOM 555 NZ LYS A 152 -4.636 2.572 -8.033 1.00 0.00 N ATOM 0 H LYS A 152 -4.741 -1.761 -5.915 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.503 -1.290 -5.641 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.697 -1.870 -8.006 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.408 -1.545 -8.198 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -7.121 0.665 -7.112 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -5.413 0.340 -6.888 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -5.096 0.186 -9.336 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -6.813 0.430 -9.592 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.579 2.531 -9.929 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.681 2.673 -8.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -5.004 3.045 -7.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -4.105 1.723 -7.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -4.006 3.222 -8.545 1.00 0.00 H new ATOM 569 N GLU A 153 -6.634 -4.343 -6.515 1.00 0.00 N ATOM 570 CA GLU A 153 -7.129 -5.707 -6.648 1.00 0.00 C ATOM 571 C GLU A 153 -7.752 -6.172 -5.338 1.00 0.00 C ATOM 572 O GLU A 153 -8.733 -6.917 -5.333 1.00 0.00 O ATOM 573 CB GLU A 153 -5.996 -6.652 -7.056 1.00 0.00 C ATOM 574 CG GLU A 153 -5.408 -6.342 -8.422 1.00 0.00 C ATOM 575 CD GLU A 153 -4.319 -7.317 -8.823 1.00 0.00 C ATOM 576 OE1 GLU A 153 -3.166 -7.136 -8.379 1.00 0.00 O ATOM 577 OE2 GLU A 153 -4.619 -8.264 -9.581 1.00 0.00 O ATOM 0 H GLU A 153 -5.622 -4.251 -6.598 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.892 -5.722 -7.426 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.204 -6.600 -6.309 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.370 -7.676 -7.054 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -6.202 -6.363 -9.168 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.001 -5.331 -8.417 1.00 0.00 H new ATOM 584 N PHE A 154 -7.173 -5.728 -4.227 1.00 0.00 N ATOM 585 CA PHE A 154 -7.674 -6.087 -2.905 1.00 0.00 C ATOM 586 C PHE A 154 -8.995 -5.380 -2.621 1.00 0.00 C ATOM 587 O PHE A 154 -9.861 -5.912 -1.926 1.00 0.00 O ATOM 588 CB PHE A 154 -6.643 -5.727 -1.831 1.00 0.00 C ATOM 589 CG PHE A 154 -7.151 -5.892 -0.427 1.00 0.00 C ATOM 590 CD1 PHE A 154 -7.412 -7.153 0.088 1.00 0.00 C ATOM 591 CD2 PHE A 154 -7.367 -4.786 0.380 1.00 0.00 C ATOM 592 CE1 PHE A 154 -7.878 -7.306 1.379 1.00 0.00 C ATOM 593 CE2 PHE A 154 -7.832 -4.933 1.672 1.00 0.00 C ATOM 594 CZ PHE A 154 -8.088 -6.195 2.172 1.00 0.00 C ATOM 0 H PHE A 154 -6.355 -5.118 -4.216 1.00 0.00 H new ATOM 0 HA PHE A 154 -7.845 -7.163 -2.883 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -5.760 -6.352 -1.964 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -6.327 -4.694 -1.975 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.249 -8.025 -0.528 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -7.169 -3.797 -0.006 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.078 -8.293 1.768 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -7.995 -4.063 2.290 1.00 0.00 H new ATOM 0 HZ PHE A 154 -8.452 -6.313 3.182 1.00 0.00 H new ATOM 604 N LYS A 155 -9.140 -4.178 -3.167 1.00 0.00 N ATOM 605 CA LYS A 155 -10.353 -3.390 -2.980 1.00 0.00 C ATOM 606 C LYS A 155 -11.502 -3.963 -3.804 1.00 0.00 C ATOM 607 O LYS A 155 -12.652 -3.545 -3.662 1.00 0.00 O ATOM 608 CB LYS A 155 -10.096 -1.932 -3.376 1.00 0.00 C ATOM 609 CG LYS A 155 -11.225 -0.982 -3.007 1.00 0.00 C ATOM 610 CD LYS A 155 -11.371 -0.840 -1.503 1.00 0.00 C ATOM 611 CE LYS A 155 -12.331 0.281 -1.139 1.00 0.00 C ATOM 612 NZ LYS A 155 -13.702 0.034 -1.665 1.00 0.00 N ATOM 0 H LYS A 155 -8.431 -3.727 -3.744 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.633 -3.430 -1.927 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.178 -1.592 -2.896 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.930 -1.882 -4.452 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.036 -0.003 -3.448 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -12.161 -1.347 -3.430 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.730 -1.779 -1.081 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.395 -0.643 -1.059 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.372 0.385 -0.055 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.955 1.224 -1.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -14.340 0.787 -1.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -13.679 0.027 -2.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -14.046 -0.885 -1.320 1.00 0.00 H new ATOM 626 N SER A 156 -11.184 -4.926 -4.665 1.00 0.00 N ATOM 627 CA SER A 156 -12.191 -5.553 -5.516 1.00 0.00 C ATOM 628 C SER A 156 -12.599 -6.922 -4.977 1.00 0.00 C ATOM 629 O SER A 156 -13.628 -7.053 -4.312 1.00 0.00 O ATOM 630 CB SER A 156 -11.667 -5.688 -6.947 1.00 0.00 C ATOM 631 OG SER A 156 -12.633 -6.290 -7.791 1.00 0.00 O ATOM 0 H SER A 156 -10.239 -5.289 -4.792 1.00 0.00 H new ATOM 0 HA SER A 156 -13.073 -4.913 -5.517 1.00 0.00 H new ATOM 0 HB2 SER A 156 -11.404 -4.704 -7.335 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.756 -6.286 -6.949 1.00 0.00 H new ATOM 0 HG SER A 156 -12.273 -6.363 -8.700 1.00 0.00 H new ATOM 637 N GLN A 157 -11.782 -7.937 -5.261 1.00 0.00 N ATOM 638 CA GLN A 157 -12.064 -9.302 -4.813 1.00 0.00 C ATOM 639 C GLN A 157 -10.952 -10.269 -5.225 1.00 0.00 C ATOM 640 O GLN A 157 -10.766 -11.311 -4.594 1.00 0.00 O ATOM 641 CB GLN A 157 -13.399 -9.784 -5.386 1.00 0.00 C ATOM 642 CG GLN A 157 -13.844 -11.135 -4.849 1.00 0.00 C ATOM 643 CD GLN A 157 -15.151 -11.608 -5.457 1.00 0.00 C ATOM 644 OE1 GLN A 157 -15.386 -12.809 -5.594 1.00 0.00 O ATOM 645 NE2 GLN A 157 -16.012 -10.664 -5.827 1.00 0.00 N ATOM 0 H GLN A 157 -10.921 -7.840 -5.799 1.00 0.00 H new ATOM 0 HA GLN A 157 -12.118 -9.285 -3.724 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -14.168 -9.044 -5.164 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -13.318 -9.843 -6.471 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -13.068 -11.874 -5.048 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.954 -11.072 -3.766 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -15.778 -9.680 -5.696 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -16.907 -10.924 -6.242 1.00 0.00 H new ATOM 654 N SER A 158 -10.227 -9.921 -6.289 1.00 0.00 N ATOM 655 CA SER A 158 -9.136 -10.755 -6.799 1.00 0.00 C ATOM 656 C SER A 158 -8.313 -11.368 -5.669 1.00 0.00 C ATOM 657 O SER A 158 -8.194 -12.590 -5.571 1.00 0.00 O ATOM 658 CB SER A 158 -8.228 -9.931 -7.714 1.00 0.00 C ATOM 659 OG SER A 158 -8.943 -9.440 -8.835 1.00 0.00 O ATOM 0 H SER A 158 -10.377 -9.062 -6.818 1.00 0.00 H new ATOM 0 HA SER A 158 -9.584 -11.571 -7.366 1.00 0.00 H new ATOM 0 HB2 SER A 158 -7.804 -9.097 -7.155 1.00 0.00 H new ATOM 0 HB3 SER A 158 -7.393 -10.545 -8.052 1.00 0.00 H new ATOM 0 HG SER A 158 -8.341 -8.915 -9.403 1.00 0.00 H new ATOM 665 N ILE A 159 -7.744 -10.518 -4.819 1.00 0.00 N ATOM 666 CA ILE A 159 -6.934 -10.989 -3.701 1.00 0.00 C ATOM 667 C ILE A 159 -7.622 -10.722 -2.366 1.00 0.00 C ATOM 668 O ILE A 159 -8.413 -9.788 -2.239 1.00 0.00 O ATOM 669 CB ILE A 159 -5.542 -10.326 -3.693 1.00 0.00 C ATOM 670 CG1 ILE A 159 -5.679 -8.801 -3.671 1.00 0.00 C ATOM 671 CG2 ILE A 159 -4.739 -10.777 -4.905 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.360 -8.074 -3.516 1.00 0.00 C ATOM 0 H ILE A 159 -7.829 -9.504 -4.883 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.814 -12.064 -3.833 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.010 -10.634 -2.793 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -6.157 -8.475 -4.594 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -6.339 -8.516 -2.852 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.758 -10.302 -4.889 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -4.619 -11.860 -4.879 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -5.265 -10.492 -5.816 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.536 -6.998 -3.509 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.889 -8.371 -2.579 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.704 -8.329 -4.349 1.00 0.00 H new ATOM 684 N ASP A 160 -7.316 -11.553 -1.372 1.00 0.00 N ATOM 685 CA ASP A 160 -7.904 -11.411 -0.045 1.00 0.00 C ATOM 686 C ASP A 160 -6.952 -10.670 0.891 1.00 0.00 C ATOM 687 O ASP A 160 -5.949 -10.109 0.450 1.00 0.00 O ATOM 688 CB ASP A 160 -8.249 -12.788 0.529 1.00 0.00 C ATOM 689 CG ASP A 160 -9.324 -12.721 1.598 1.00 0.00 C ATOM 690 OD1 ASP A 160 -10.498 -12.485 1.244 1.00 0.00 O ATOM 691 OD2 ASP A 160 -8.991 -12.904 2.787 1.00 0.00 O ATOM 0 H ASP A 160 -6.664 -12.332 -1.462 1.00 0.00 H new ATOM 0 HA ASP A 160 -8.820 -10.827 -0.134 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -8.584 -13.440 -0.277 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.350 -13.238 0.950 1.00 0.00 H new ATOM 696 N THR A 161 -7.272 -10.670 2.182 1.00 0.00 N ATOM 697 CA THR A 161 -6.446 -9.995 3.177 1.00 0.00 C ATOM 698 C THR A 161 -5.025 -10.571 3.227 1.00 0.00 C ATOM 699 O THR A 161 -4.054 -9.822 3.129 1.00 0.00 O ATOM 700 CB THR A 161 -7.082 -10.069 4.582 1.00 0.00 C ATOM 701 OG1 THR A 161 -8.422 -9.563 4.541 1.00 0.00 O ATOM 702 CG2 THR A 161 -6.268 -9.270 5.588 1.00 0.00 C ATOM 0 H THR A 161 -8.098 -11.131 2.563 1.00 0.00 H new ATOM 0 HA THR A 161 -6.385 -8.951 2.870 1.00 0.00 H new ATOM 0 HB THR A 161 -7.096 -11.113 4.894 1.00 0.00 H new ATOM 0 HG1 THR A 161 -8.819 -9.615 5.436 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.736 -9.337 6.570 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.256 -9.673 5.640 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.227 -8.226 5.276 1.00 0.00 H new ATOM 710 N PRO A 162 -4.867 -11.906 3.374 1.00 0.00 N ATOM 711 CA PRO A 162 -3.538 -12.528 3.433 1.00 0.00 C ATOM 712 C PRO A 162 -2.748 -12.325 2.144 1.00 0.00 C ATOM 713 O PRO A 162 -1.522 -12.210 2.165 1.00 0.00 O ATOM 714 CB PRO A 162 -3.838 -14.017 3.646 1.00 0.00 C ATOM 715 CG PRO A 162 -5.242 -14.199 3.180 1.00 0.00 C ATOM 716 CD PRO A 162 -5.944 -12.908 3.484 1.00 0.00 C ATOM 0 HA PRO A 162 -2.923 -12.091 4.220 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -3.150 -14.643 3.078 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -3.731 -14.295 4.695 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -5.274 -14.420 2.113 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -5.719 -15.034 3.693 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -6.750 -12.712 2.777 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -6.387 -12.915 4.480 1.00 0.00 H new ATOM 724 N GLY A 163 -3.464 -12.279 1.023 1.00 0.00 N ATOM 725 CA GLY A 163 -2.820 -12.095 -0.264 1.00 0.00 C ATOM 726 C GLY A 163 -2.188 -10.724 -0.416 1.00 0.00 C ATOM 727 O GLY A 163 -1.029 -10.611 -0.815 1.00 0.00 O ATOM 0 H GLY A 163 -4.480 -12.366 0.985 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -2.054 -12.859 -0.394 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -3.554 -12.241 -1.056 1.00 0.00 H new ATOM 731 N VAL A 164 -2.950 -9.681 -0.099 1.00 0.00 N ATOM 732 CA VAL A 164 -2.452 -8.315 -0.211 1.00 0.00 C ATOM 733 C VAL A 164 -1.338 -8.043 0.798 1.00 0.00 C ATOM 734 O VAL A 164 -0.358 -7.371 0.480 1.00 0.00 O ATOM 735 CB VAL A 164 -3.583 -7.280 -0.023 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.204 -7.397 1.360 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.066 -5.868 -0.265 1.00 0.00 C ATOM 0 H VAL A 164 -3.911 -9.756 0.236 1.00 0.00 H new ATOM 0 HA VAL A 164 -2.048 -8.211 -1.218 1.00 0.00 H new ATOM 0 HB VAL A 164 -4.359 -7.491 -0.759 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.997 -6.657 1.466 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.620 -8.396 1.489 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.440 -7.221 2.118 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.878 -5.154 -0.127 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.266 -5.647 0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.683 -5.790 -1.283 1.00 0.00 H new ATOM 747 N ILE A 165 -1.482 -8.574 2.011 1.00 0.00 N ATOM 748 CA ILE A 165 -0.475 -8.379 3.049 1.00 0.00 C ATOM 749 C ILE A 165 0.837 -9.059 2.672 1.00 0.00 C ATOM 750 O ILE A 165 1.917 -8.527 2.928 1.00 0.00 O ATOM 751 CB ILE A 165 -0.948 -8.919 4.415 1.00 0.00 C ATOM 752 CG1 ILE A 165 -2.200 -8.172 4.880 1.00 0.00 C ATOM 753 CG2 ILE A 165 0.165 -8.792 5.450 1.00 0.00 C ATOM 754 CD1 ILE A 165 -2.803 -8.732 6.151 1.00 0.00 C ATOM 0 H ILE A 165 -2.282 -9.139 2.297 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.317 -7.304 3.134 1.00 0.00 H new ATOM 0 HB ILE A 165 -1.198 -9.974 4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.949 -7.123 5.038 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -2.948 -8.205 4.088 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.184 -9.177 6.408 1.00 0.00 H new ATOM 0 HG22 ILE A 165 1.033 -9.365 5.123 1.00 0.00 H new ATOM 0 HG23 ILE A 165 0.442 -7.744 5.559 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.686 -8.153 6.420 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.086 -9.773 5.992 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.072 -8.674 6.957 1.00 0.00 H new ATOM 766 N SER A 166 0.737 -10.236 2.065 1.00 0.00 N ATOM 767 CA SER A 166 1.919 -10.988 1.657 1.00 0.00 C ATOM 768 C SER A 166 2.661 -10.281 0.525 1.00 0.00 C ATOM 769 O SER A 166 3.875 -10.092 0.590 1.00 0.00 O ATOM 770 CB SER A 166 1.527 -12.400 1.218 1.00 0.00 C ATOM 771 OG SER A 166 2.665 -13.148 0.829 1.00 0.00 O ATOM 0 H SER A 166 -0.149 -10.690 1.844 1.00 0.00 H new ATOM 0 HA SER A 166 2.586 -11.052 2.517 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.015 -12.909 2.035 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.824 -12.344 0.387 1.00 0.00 H new ATOM 0 HG SER A 166 2.387 -14.047 0.554 1.00 0.00 H new ATOM 777 N ARG A 167 1.921 -9.894 -0.509 1.00 0.00 N ATOM 778 CA ARG A 167 2.507 -9.215 -1.661 1.00 0.00 C ATOM 779 C ARG A 167 3.141 -7.885 -1.261 1.00 0.00 C ATOM 780 O ARG A 167 4.209 -7.526 -1.756 1.00 0.00 O ATOM 781 CB ARG A 167 1.447 -8.992 -2.741 1.00 0.00 C ATOM 782 CG ARG A 167 0.909 -10.285 -3.337 1.00 0.00 C ATOM 783 CD ARG A 167 -0.113 -10.016 -4.430 1.00 0.00 C ATOM 784 NE ARG A 167 -0.590 -11.253 -5.046 1.00 0.00 N ATOM 785 CZ ARG A 167 -1.195 -11.303 -6.229 1.00 0.00 C ATOM 786 NH1 ARG A 167 -1.390 -10.193 -6.926 1.00 0.00 N ATOM 787 NH2 ARG A 167 -1.604 -12.467 -6.716 1.00 0.00 N ATOM 0 H ARG A 167 0.913 -10.039 -0.573 1.00 0.00 H new ATOM 0 HA ARG A 167 3.294 -9.855 -2.061 1.00 0.00 H new ATOM 0 HB2 ARG A 167 0.619 -8.425 -2.315 1.00 0.00 H new ATOM 0 HB3 ARG A 167 1.874 -8.383 -3.538 1.00 0.00 H new ATOM 0 HG2 ARG A 167 1.734 -10.869 -3.745 1.00 0.00 H new ATOM 0 HG3 ARG A 167 0.452 -10.886 -2.551 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -0.958 -9.470 -4.011 1.00 0.00 H new ATOM 0 HD3 ARG A 167 0.332 -9.378 -5.194 1.00 0.00 H new ATOM 0 HE ARG A 167 -0.451 -12.127 -4.540 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -1.076 -9.296 -6.555 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -1.854 -10.235 -7.833 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -1.454 -13.324 -6.183 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.068 -12.505 -7.623 1.00 0.00 H new ATOM 801 N VAL A 168 2.481 -7.158 -0.365 1.00 0.00 N ATOM 802 CA VAL A 168 2.993 -5.871 0.097 1.00 0.00 C ATOM 803 C VAL A 168 4.209 -6.065 0.997 1.00 0.00 C ATOM 804 O VAL A 168 5.163 -5.287 0.944 1.00 0.00 O ATOM 805 CB VAL A 168 1.910 -5.072 0.854 1.00 0.00 C ATOM 806 CG1 VAL A 168 2.509 -3.846 1.528 1.00 0.00 C ATOM 807 CG2 VAL A 168 0.795 -4.665 -0.097 1.00 0.00 C ATOM 0 H VAL A 168 1.594 -7.436 0.055 1.00 0.00 H new ATOM 0 HA VAL A 168 3.287 -5.303 -0.786 1.00 0.00 H new ATOM 0 HB VAL A 168 1.492 -5.713 1.630 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.725 -3.301 2.054 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.274 -4.159 2.239 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.958 -3.199 0.774 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.038 -4.102 0.449 1.00 0.00 H new ATOM 0 HG22 VAL A 168 1.205 -4.044 -0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.342 -5.557 -0.530 1.00 0.00 H new ATOM 817 N SER A 169 4.172 -7.108 1.820 1.00 0.00 N ATOM 818 CA SER A 169 5.274 -7.405 2.727 1.00 0.00 C ATOM 819 C SER A 169 6.554 -7.679 1.944 1.00 0.00 C ATOM 820 O SER A 169 7.630 -7.204 2.308 1.00 0.00 O ATOM 821 CB SER A 169 4.935 -8.609 3.608 1.00 0.00 C ATOM 822 OG SER A 169 5.990 -8.892 4.511 1.00 0.00 O ATOM 0 H SER A 169 3.391 -7.761 1.877 1.00 0.00 H new ATOM 0 HA SER A 169 5.432 -6.535 3.365 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.019 -8.410 4.164 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.745 -9.480 2.981 1.00 0.00 H new ATOM 0 HG SER A 169 5.749 -9.664 5.064 1.00 0.00 H new ATOM 828 N GLN A 170 6.426 -8.448 0.867 1.00 0.00 N ATOM 829 CA GLN A 170 7.571 -8.782 0.026 1.00 0.00 C ATOM 830 C GLN A 170 7.955 -7.596 -0.852 1.00 0.00 C ATOM 831 O GLN A 170 9.128 -7.401 -1.171 1.00 0.00 O ATOM 832 CB GLN A 170 7.255 -9.999 -0.845 1.00 0.00 C ATOM 833 CG GLN A 170 6.873 -11.235 -0.048 1.00 0.00 C ATOM 834 CD GLN A 170 6.560 -12.426 -0.933 1.00 0.00 C ATOM 835 OE1 GLN A 170 7.105 -12.561 -2.028 1.00 0.00 O ATOM 836 NE2 GLN A 170 5.679 -13.299 -0.460 1.00 0.00 N ATOM 0 H GLN A 170 5.542 -8.851 0.556 1.00 0.00 H new ATOM 0 HA GLN A 170 8.414 -9.022 0.674 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.439 -9.748 -1.523 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.124 -10.229 -1.462 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.688 -11.493 0.628 1.00 0.00 H new ATOM 0 HG3 GLN A 170 6.005 -11.009 0.572 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.251 -13.148 0.453 1.00 0.00 H new ATOM 0 HE22 GLN A 170 5.430 -14.121 -1.010 1.00 0.00 H new ATOM 845 N LEU A 171 6.954 -6.808 -1.242 1.00 0.00 N ATOM 846 CA LEU A 171 7.183 -5.634 -2.078 1.00 0.00 C ATOM 847 C LEU A 171 8.111 -4.649 -1.376 1.00 0.00 C ATOM 848 O LEU A 171 8.960 -4.021 -2.009 1.00 0.00 O ATOM 849 CB LEU A 171 5.852 -4.952 -2.411 1.00 0.00 C ATOM 850 CG LEU A 171 5.969 -3.661 -3.226 1.00 0.00 C ATOM 851 CD1 LEU A 171 6.472 -3.955 -4.630 1.00 0.00 C ATOM 852 CD2 LEU A 171 4.630 -2.941 -3.277 1.00 0.00 C ATOM 0 H LEU A 171 5.977 -6.963 -0.992 1.00 0.00 H new ATOM 0 HA LEU A 171 7.656 -5.960 -3.004 1.00 0.00 H new ATOM 0 HB2 LEU A 171 5.229 -5.656 -2.962 1.00 0.00 H new ATOM 0 HB3 LEU A 171 5.333 -4.729 -1.479 1.00 0.00 H new ATOM 0 HG LEU A 171 6.692 -3.010 -2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 171 6.548 -3.024 -5.192 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.454 -4.426 -4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 171 5.776 -4.626 -5.133 1.00 0.00 H new ATOM 0 HD21 LEU A 171 4.731 -2.026 -3.860 1.00 0.00 H new ATOM 0 HD22 LEU A 171 3.887 -3.588 -3.743 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.311 -2.693 -2.265 1.00 0.00 H new ATOM 864 N PHE A 172 7.941 -4.524 -0.064 1.00 0.00 N ATOM 865 CA PHE A 172 8.759 -3.619 0.733 1.00 0.00 C ATOM 866 C PHE A 172 9.737 -4.398 1.606 1.00 0.00 C ATOM 867 O PHE A 172 10.135 -3.936 2.676 1.00 0.00 O ATOM 868 CB PHE A 172 7.870 -2.732 1.607 1.00 0.00 C ATOM 869 CG PHE A 172 6.937 -1.856 0.820 1.00 0.00 C ATOM 870 CD1 PHE A 172 7.425 -0.790 0.083 1.00 0.00 C ATOM 871 CD2 PHE A 172 5.573 -2.100 0.820 1.00 0.00 C ATOM 872 CE1 PHE A 172 6.570 0.018 -0.642 1.00 0.00 C ATOM 873 CE2 PHE A 172 4.713 -1.295 0.097 1.00 0.00 C ATOM 874 CZ PHE A 172 5.212 -0.235 -0.634 1.00 0.00 C ATOM 0 H PHE A 172 7.242 -5.040 0.470 1.00 0.00 H new ATOM 0 HA PHE A 172 9.331 -2.989 0.052 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.285 -3.364 2.275 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.502 -2.104 2.235 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.486 -0.588 0.075 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.178 -2.927 1.391 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.963 0.846 -1.214 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.652 -1.495 0.104 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.541 0.396 -1.199 1.00 0.00 H new ATOM 884 N LYS A 173 10.122 -5.584 1.139 1.00 0.00 N ATOM 885 CA LYS A 173 11.055 -6.432 1.874 1.00 0.00 C ATOM 886 C LYS A 173 12.341 -5.677 2.194 1.00 0.00 C ATOM 887 O LYS A 173 13.058 -5.243 1.293 1.00 0.00 O ATOM 888 CB LYS A 173 11.374 -7.691 1.065 1.00 0.00 C ATOM 889 CG LYS A 173 12.288 -8.669 1.787 1.00 0.00 C ATOM 890 CD LYS A 173 11.614 -9.273 3.012 1.00 0.00 C ATOM 891 CE LYS A 173 10.429 -10.145 2.628 1.00 0.00 C ATOM 892 NZ LYS A 173 9.810 -10.796 3.815 1.00 0.00 N ATOM 0 H LYS A 173 9.802 -5.979 0.255 1.00 0.00 H new ATOM 0 HA LYS A 173 10.584 -6.721 2.813 1.00 0.00 H new ATOM 0 HB2 LYS A 173 10.441 -8.197 0.815 1.00 0.00 H new ATOM 0 HB3 LYS A 173 11.841 -7.399 0.124 1.00 0.00 H new ATOM 0 HG2 LYS A 173 12.581 -9.466 1.103 1.00 0.00 H new ATOM 0 HG3 LYS A 173 13.201 -8.157 2.090 1.00 0.00 H new ATOM 0 HD2 LYS A 173 12.338 -9.867 3.570 1.00 0.00 H new ATOM 0 HD3 LYS A 173 11.279 -8.475 3.674 1.00 0.00 H new ATOM 0 HE2 LYS A 173 9.682 -9.538 2.117 1.00 0.00 H new ATOM 0 HE3 LYS A 173 10.755 -10.910 1.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 9.006 -11.381 3.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 10.515 -11.396 4.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 9.476 -10.066 4.476 1.00 0.00 H new ATOM 906 N GLY A 174 12.626 -5.527 3.484 1.00 0.00 N ATOM 907 CA GLY A 174 13.824 -4.822 3.904 1.00 0.00 C ATOM 908 C GLY A 174 13.512 -3.637 4.796 1.00 0.00 C ATOM 909 O GLY A 174 14.324 -3.252 5.638 1.00 0.00 O ATOM 0 H GLY A 174 12.048 -5.881 4.246 1.00 0.00 H new ATOM 0 HA2 GLY A 174 14.481 -5.511 4.435 1.00 0.00 H new ATOM 0 HA3 GLY A 174 14.368 -4.478 3.024 1.00 0.00 H new ATOM 913 N HIS A 175 12.332 -3.054 4.604 1.00 0.00 N ATOM 914 CA HIS A 175 11.903 -1.906 5.396 1.00 0.00 C ATOM 915 C HIS A 175 10.670 -2.254 6.230 1.00 0.00 C ATOM 916 O HIS A 175 9.540 -2.135 5.754 1.00 0.00 O ATOM 917 CB HIS A 175 11.597 -0.715 4.484 1.00 0.00 C ATOM 918 CG HIS A 175 12.789 -0.223 3.724 1.00 0.00 C ATOM 919 ND1 HIS A 175 13.444 0.952 4.029 1.00 0.00 N ATOM 920 CD2 HIS A 175 13.446 -0.751 2.663 1.00 0.00 C ATOM 921 CE1 HIS A 175 14.451 1.125 3.191 1.00 0.00 C ATOM 922 NE2 HIS A 175 14.473 0.106 2.354 1.00 0.00 N ATOM 0 H HIS A 175 11.655 -3.359 3.905 1.00 0.00 H new ATOM 0 HA HIS A 175 12.715 -1.637 6.072 1.00 0.00 H new ATOM 0 HB2 HIS A 175 10.818 -1.000 3.777 1.00 0.00 H new ATOM 0 HB3 HIS A 175 11.198 0.101 5.087 1.00 0.00 H new ATOM 0 HD2 HIS A 175 13.206 -1.674 2.155 1.00 0.00 H new ATOM 0 HE1 HIS A 175 15.138 1.958 3.191 1.00 0.00 H new ATOM 0 HE2 HIS A 175 15.145 -0.024 1.598 1.00 0.00 H new ATOM 931 N PRO A 176 10.868 -2.700 7.485 1.00 0.00 N ATOM 932 CA PRO A 176 9.762 -3.068 8.379 1.00 0.00 C ATOM 933 C PRO A 176 8.861 -1.881 8.710 1.00 0.00 C ATOM 934 O PRO A 176 7.787 -2.050 9.289 1.00 0.00 O ATOM 935 CB PRO A 176 10.464 -3.571 9.647 1.00 0.00 C ATOM 936 CG PRO A 176 11.866 -3.862 9.233 1.00 0.00 C ATOM 937 CD PRO A 176 12.177 -2.891 8.134 1.00 0.00 C ATOM 0 HA PRO A 176 9.107 -3.808 7.920 1.00 0.00 H new ATOM 0 HB2 PRO A 176 10.435 -2.820 10.436 1.00 0.00 H new ATOM 0 HB3 PRO A 176 9.976 -4.464 10.038 1.00 0.00 H new ATOM 0 HG2 PRO A 176 12.554 -3.740 10.069 1.00 0.00 H new ATOM 0 HG3 PRO A 176 11.966 -4.890 8.886 1.00 0.00 H new ATOM 0 HD2 PRO A 176 12.576 -1.954 8.523 1.00 0.00 H new ATOM 0 HD3 PRO A 176 12.918 -3.289 7.441 1.00 0.00 H new ATOM 945 N ASP A 177 9.302 -0.682 8.340 1.00 0.00 N ATOM 946 CA ASP A 177 8.537 0.532 8.604 1.00 0.00 C ATOM 947 C ASP A 177 7.251 0.564 7.783 1.00 0.00 C ATOM 948 O ASP A 177 6.156 0.670 8.334 1.00 0.00 O ATOM 949 CB ASP A 177 9.385 1.767 8.294 1.00 0.00 C ATOM 950 CG ASP A 177 8.624 3.061 8.506 1.00 0.00 C ATOM 951 OD1 ASP A 177 8.395 3.430 9.677 1.00 0.00 O ATOM 952 OD2 ASP A 177 8.258 3.706 7.501 1.00 0.00 O ATOM 0 H ASP A 177 10.186 -0.525 7.856 1.00 0.00 H new ATOM 0 HA ASP A 177 8.267 0.536 9.660 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.272 1.763 8.927 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.730 1.717 7.261 1.00 0.00 H new ATOM 957 N LEU A 178 7.392 0.474 6.463 1.00 0.00 N ATOM 958 CA LEU A 178 6.243 0.498 5.566 1.00 0.00 C ATOM 959 C LEU A 178 5.270 -0.634 5.884 1.00 0.00 C ATOM 960 O LEU A 178 4.053 -0.447 5.848 1.00 0.00 O ATOM 961 CB LEU A 178 6.708 0.396 4.110 1.00 0.00 C ATOM 962 CG LEU A 178 7.259 1.691 3.500 1.00 0.00 C ATOM 963 CD1 LEU A 178 6.204 2.785 3.517 1.00 0.00 C ATOM 964 CD2 LEU A 178 8.514 2.150 4.232 1.00 0.00 C ATOM 0 H LEU A 178 8.292 0.384 5.992 1.00 0.00 H new ATOM 0 HA LEU A 178 5.722 1.444 5.712 1.00 0.00 H new ATOM 0 HB2 LEU A 178 7.479 -0.372 4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.869 0.057 3.502 1.00 0.00 H new ATOM 0 HG LEU A 178 7.527 1.485 2.464 1.00 0.00 H new ATOM 0 HD11 LEU A 178 6.616 3.695 3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.338 2.464 2.938 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.901 2.982 4.545 1.00 0.00 H new ATOM 0 HD21 LEU A 178 8.883 3.070 3.779 1.00 0.00 H new ATOM 0 HD22 LEU A 178 8.278 2.331 5.281 1.00 0.00 H new ATOM 0 HD23 LEU A 178 9.280 1.378 4.161 1.00 0.00 H new ATOM 976 N ILE A 179 5.814 -1.807 6.191 1.00 0.00 N ATOM 977 CA ILE A 179 4.992 -2.969 6.516 1.00 0.00 C ATOM 978 C ILE A 179 4.057 -2.668 7.683 1.00 0.00 C ATOM 979 O ILE A 179 2.836 -2.787 7.560 1.00 0.00 O ATOM 980 CB ILE A 179 5.865 -4.190 6.867 1.00 0.00 C ATOM 981 CG1 ILE A 179 6.800 -4.526 5.701 1.00 0.00 C ATOM 982 CG2 ILE A 179 4.990 -5.387 7.214 1.00 0.00 C ATOM 983 CD1 ILE A 179 7.815 -5.602 6.026 1.00 0.00 C ATOM 0 H ILE A 179 6.819 -1.979 6.222 1.00 0.00 H new ATOM 0 HA ILE A 179 4.399 -3.200 5.631 1.00 0.00 H new ATOM 0 HB ILE A 179 6.473 -3.946 7.738 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.202 -4.848 4.849 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.327 -3.622 5.397 1.00 0.00 H new ATOM 0 HG21 ILE A 179 5.622 -6.241 7.459 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.362 -5.142 8.071 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.359 -5.636 6.361 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.442 -5.787 5.153 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.439 -5.275 6.858 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.296 -6.520 6.301 1.00 0.00 H new ATOM 995 N MET A 180 4.638 -2.271 8.811 1.00 0.00 N ATOM 996 CA MET A 180 3.858 -1.950 10.000 1.00 0.00 C ATOM 997 C MET A 180 2.856 -0.841 9.703 1.00 0.00 C ATOM 998 O MET A 180 1.747 -0.833 10.238 1.00 0.00 O ATOM 999 CB MET A 180 4.780 -1.531 11.146 1.00 0.00 C ATOM 1000 CG MET A 180 5.727 -2.631 11.596 1.00 0.00 C ATOM 1001 SD MET A 180 6.837 -2.096 12.913 1.00 0.00 S ATOM 1002 CE MET A 180 7.722 -3.618 13.249 1.00 0.00 C ATOM 0 H MET A 180 5.646 -2.164 8.926 1.00 0.00 H new ATOM 0 HA MET A 180 3.309 -2.843 10.298 1.00 0.00 H new ATOM 0 HB2 MET A 180 5.364 -0.665 10.834 1.00 0.00 H new ATOM 0 HB3 MET A 180 4.172 -1.216 11.994 1.00 0.00 H new ATOM 0 HG2 MET A 180 5.146 -3.487 11.941 1.00 0.00 H new ATOM 0 HG3 MET A 180 6.317 -2.969 10.744 1.00 0.00 H new ATOM 0 HE1 MET A 180 8.448 -3.449 14.044 1.00 0.00 H new ATOM 0 HE2 MET A 180 7.016 -4.388 13.560 1.00 0.00 H new ATOM 0 HE3 MET A 180 8.241 -3.944 12.347 1.00 0.00 H new ATOM 1012 N GLY A 181 3.256 0.094 8.847 1.00 0.00 N ATOM 1013 CA GLY A 181 2.378 1.192 8.485 1.00 0.00 C ATOM 1014 C GLY A 181 1.218 0.734 7.625 1.00 0.00 C ATOM 1015 O GLY A 181 0.160 1.363 7.612 1.00 0.00 O ATOM 0 H GLY A 181 4.172 0.111 8.398 1.00 0.00 H new ATOM 0 HA2 GLY A 181 1.994 1.662 9.390 1.00 0.00 H new ATOM 0 HA3 GLY A 181 2.949 1.951 7.949 1.00 0.00 H new ATOM 1019 N PHE A 182 1.420 -0.365 6.903 1.00 0.00 N ATOM 1020 CA PHE A 182 0.381 -0.914 6.039 1.00 0.00 C ATOM 1021 C PHE A 182 -0.664 -1.663 6.862 1.00 0.00 C ATOM 1022 O PHE A 182 -1.861 -1.571 6.591 1.00 0.00 O ATOM 1023 CB PHE A 182 0.995 -1.849 4.994 1.00 0.00 C ATOM 1024 CG PHE A 182 -0.013 -2.429 4.040 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -0.478 -1.687 2.966 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -0.494 -3.716 4.219 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -1.405 -2.218 2.088 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -1.421 -4.252 3.345 1.00 0.00 C ATOM 1029 CZ PHE A 182 -1.877 -3.502 2.279 1.00 0.00 C ATOM 0 H PHE A 182 2.293 -0.892 6.900 1.00 0.00 H new ATOM 0 HA PHE A 182 -0.109 -0.086 5.526 1.00 0.00 H new ATOM 0 HB2 PHE A 182 1.748 -1.302 4.426 1.00 0.00 H new ATOM 0 HB3 PHE A 182 1.510 -2.663 5.504 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -0.112 -0.682 2.813 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -0.141 -4.307 5.051 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -1.759 -1.630 1.254 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -1.788 -5.256 3.496 1.00 0.00 H new ATOM 0 HZ PHE A 182 -2.602 -3.919 1.595 1.00 0.00 H new ATOM 1039 N ASN A 183 -0.201 -2.405 7.865 1.00 0.00 N ATOM 1040 CA ASN A 183 -1.098 -3.167 8.730 1.00 0.00 C ATOM 1041 C ASN A 183 -2.144 -2.261 9.372 1.00 0.00 C ATOM 1042 O ASN A 183 -3.312 -2.631 9.489 1.00 0.00 O ATOM 1043 CB ASN A 183 -0.303 -3.893 9.820 1.00 0.00 C ATOM 1044 CG ASN A 183 0.599 -4.974 9.260 1.00 0.00 C ATOM 1045 OD1 ASN A 183 1.759 -4.725 8.933 1.00 0.00 O ATOM 1046 ND2 ASN A 183 0.070 -6.187 9.145 1.00 0.00 N ATOM 0 H ASN A 183 0.788 -2.495 8.099 1.00 0.00 H new ATOM 0 HA ASN A 183 -1.611 -3.903 8.111 1.00 0.00 H new ATOM 0 HB2 ASN A 183 0.300 -3.169 10.368 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -0.996 -4.337 10.535 1.00 0.00 H new ATOM 0 HD21 ASN A 183 0.630 -6.955 8.774 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -0.896 -6.351 9.428 1.00 0.00 H new ATOM 1053 N THR A 184 -1.717 -1.071 9.786 1.00 0.00 N ATOM 1054 CA THR A 184 -2.618 -0.112 10.415 1.00 0.00 C ATOM 1055 C THR A 184 -3.415 0.659 9.367 1.00 0.00 C ATOM 1056 O THR A 184 -4.434 1.277 9.678 1.00 0.00 O ATOM 1057 CB THR A 184 -1.851 0.890 11.297 1.00 0.00 C ATOM 1058 OG1 THR A 184 -0.906 1.618 10.504 1.00 0.00 O ATOM 1059 CG2 THR A 184 -1.125 0.172 12.426 1.00 0.00 C ATOM 0 H THR A 184 -0.753 -0.749 9.697 1.00 0.00 H new ATOM 0 HA THR A 184 -3.301 -0.685 11.042 1.00 0.00 H new ATOM 0 HB THR A 184 -2.571 1.583 11.731 1.00 0.00 H new ATOM 0 HG1 THR A 184 -0.856 1.222 9.609 1.00 0.00 H new ATOM 0 HG21 THR A 184 -0.590 0.900 13.036 1.00 0.00 H new ATOM 0 HG22 THR A 184 -1.849 -0.358 13.045 1.00 0.00 H new ATOM 0 HG23 THR A 184 -0.415 -0.541 12.007 1.00 0.00 H new ATOM 1067 N PHE A 185 -2.942 0.618 8.126 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.608 1.312 7.028 1.00 0.00 C ATOM 1069 C PHE A 185 -4.913 0.615 6.656 1.00 0.00 C ATOM 1070 O PHE A 185 -5.833 1.238 6.125 1.00 0.00 O ATOM 1071 CB PHE A 185 -2.686 1.378 5.809 1.00 0.00 C ATOM 1072 CG PHE A 185 -3.249 2.174 4.666 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -3.183 3.558 4.668 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -3.843 1.537 3.587 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -3.699 4.292 3.616 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -4.360 2.265 2.534 1.00 0.00 C ATOM 1077 CZ PHE A 185 -4.288 3.645 2.548 1.00 0.00 C ATOM 0 H PHE A 185 -2.099 0.111 7.854 1.00 0.00 H new ATOM 0 HA PHE A 185 -3.840 2.325 7.357 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -1.733 1.814 6.109 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -2.479 0.364 5.466 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -2.723 4.069 5.501 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -3.902 0.459 3.570 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -3.641 5.370 3.630 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -4.820 1.756 1.700 1.00 0.00 H new ATOM 0 HZ PHE A 185 -4.692 4.216 1.725 1.00 0.00 H new ATOM 1087 N LEU A 186 -4.986 -0.681 6.942 1.00 0.00 N ATOM 1088 CA LEU A 186 -6.177 -1.468 6.638 1.00 0.00 C ATOM 1089 C LEU A 186 -7.405 -0.900 7.350 1.00 0.00 C ATOM 1090 O LEU A 186 -7.281 -0.274 8.404 1.00 0.00 O ATOM 1091 CB LEU A 186 -5.964 -2.927 7.051 1.00 0.00 C ATOM 1092 CG LEU A 186 -4.791 -3.633 6.368 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -4.626 -5.041 6.919 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -4.991 -3.670 4.860 1.00 0.00 C ATOM 0 H LEU A 186 -4.234 -1.209 7.384 1.00 0.00 H new ATOM 0 HA LEU A 186 -6.350 -1.420 5.563 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.811 -2.964 8.130 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -6.876 -3.485 6.839 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.881 -3.070 6.578 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -3.788 -5.530 6.423 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.435 -4.992 7.991 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.537 -5.611 6.738 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -4.146 -4.176 4.393 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.910 -4.209 4.628 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.061 -2.652 4.477 1.00 0.00 H new ATOM 1106 N PRO A 187 -8.609 -1.110 6.784 1.00 0.00 N ATOM 1107 CA PRO A 187 -9.856 -0.612 7.377 1.00 0.00 C ATOM 1108 C PRO A 187 -10.053 -1.111 8.807 1.00 0.00 C ATOM 1109 O PRO A 187 -9.512 -2.151 9.185 1.00 0.00 O ATOM 1110 CB PRO A 187 -10.946 -1.176 6.459 1.00 0.00 C ATOM 1111 CG PRO A 187 -10.257 -1.448 5.167 1.00 0.00 C ATOM 1112 CD PRO A 187 -8.854 -1.845 5.527 1.00 0.00 C ATOM 0 HA PRO A 187 -9.866 0.476 7.447 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.380 -2.085 6.874 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -11.761 -0.464 6.330 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -10.759 -2.243 4.616 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -10.262 -0.565 4.528 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -8.763 -2.922 5.666 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -8.143 -1.563 4.750 1.00 0.00 H new ATOM 1120 N PRO A 188 -10.829 -0.375 9.624 1.00 0.00 N ATOM 1121 CA PRO A 188 -11.089 -0.758 11.014 1.00 0.00 C ATOM 1122 C PRO A 188 -12.053 -1.935 11.122 1.00 0.00 C ATOM 1123 O PRO A 188 -12.234 -2.505 12.197 1.00 0.00 O ATOM 1124 CB PRO A 188 -11.710 0.502 11.615 1.00 0.00 C ATOM 1125 CG PRO A 188 -12.362 1.186 10.464 1.00 0.00 C ATOM 1126 CD PRO A 188 -11.509 0.885 9.262 1.00 0.00 C ATOM 0 HA PRO A 188 -10.184 -1.089 11.523 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -12.434 0.255 12.391 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -10.953 1.136 12.076 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -13.380 0.823 10.320 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -12.428 2.260 10.636 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -12.112 0.770 8.361 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -10.794 1.685 9.068 1.00 0.00 H new ATOM 1134 N GLY A 189 -12.672 -2.292 10.000 1.00 0.00 N ATOM 1135 CA GLY A 189 -13.610 -3.399 9.990 1.00 0.00 C ATOM 1136 C GLY A 189 -14.972 -3.010 10.530 1.00 0.00 C ATOM 1137 O GLY A 189 -15.979 -3.598 10.083 1.00 0.00 O ATOM 1138 OXT GLY A 189 -15.032 -2.119 11.403 1.00 0.00 O ATOM 0 H GLY A 189 -12.540 -1.834 9.098 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -13.719 -3.770 8.971 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -13.207 -4.218 10.586 1.00 0.00 H new TER 1142 GLY A 189