USER MOD reduce.3.24.130724 H: found=0, std=0, add=713, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 713 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 200 GLN : amide:sc= -4.24! K(o=-13!,f=-8.8) USER MOD Set 1.2: A 202 ASN : amide:sc= -8.52! C(o=-13!,f=-13!) USER MOD Set 2.1: A 165 HIS : no HD1:sc= -13.3! C(o=-25!,f=-35!) USER MOD Set 2.2: A 167 SER OG : rot 160:sc= -4.57! USER MOD Set 2.3: A 185 ASN : amide:sc= -6.83! C(o=-25!,f=-23!) USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ -147:sc= -0.391 (180deg=-1.98!) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0.013) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 44:sc= -2.96! USER MOD Single : A 182 SER OG : rot 180:sc= 0.123 USER MOD Single : A 183 SER OG : rot -53:sc= 0.551 USER MOD Single : A 186 SER OG : rot 98:sc= 0.737 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= -0.162 USER MOD Single : A 204 SER OG : rot 74:sc= 0.247 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 6:sc= -4.31! USER MOD Single : A 207 SER OG : rot 180:sc= -0.741 USER MOD Single : A 209 GLN : amide:sc= -1.74! K(o=-1.7!,f=-0.85) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ -154:sc= -0.745 (180deg=-2.47!) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 239 SER OG : rot 5:sc= 0.817 USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 158 -11.572 9.253 -9.006 1.00 0.00 N ATOM 2 CA GLU A 158 -10.457 8.270 -9.107 1.00 0.00 C ATOM 3 C GLU A 158 -10.830 7.000 -8.338 1.00 0.00 C ATOM 4 O GLU A 158 -11.793 6.970 -7.598 1.00 0.00 O ATOM 5 CB GLU A 158 -9.186 8.874 -8.506 1.00 0.00 C ATOM 6 CG GLU A 158 -8.730 10.061 -9.358 1.00 0.00 C ATOM 7 CD GLU A 158 -7.340 9.776 -9.929 1.00 0.00 C ATOM 8 OE1 GLU A 158 -6.482 9.362 -9.165 1.00 0.00 O ATOM 9 OE2 GLU A 158 -7.157 9.977 -11.117 1.00 0.00 O ATOM 0 HA GLU A 158 -10.281 8.025 -10.155 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -9.374 9.199 -7.483 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -8.399 8.121 -8.462 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -9.439 10.234 -10.168 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -8.708 10.968 -8.754 1.00 0.00 H new ATOM 16 N TYR A 159 -10.074 5.951 -8.509 1.00 0.00 N ATOM 17 CA TYR A 159 -10.381 4.685 -7.795 1.00 0.00 C ATOM 18 C TYR A 159 -10.036 4.836 -6.310 1.00 0.00 C ATOM 19 O TYR A 159 -9.446 5.816 -5.898 1.00 0.00 O ATOM 20 CB TYR A 159 -9.555 3.560 -8.417 1.00 0.00 C ATOM 21 CG TYR A 159 -9.627 3.673 -9.922 1.00 0.00 C ATOM 22 CD1 TYR A 159 -10.804 3.322 -10.594 1.00 0.00 C ATOM 23 CD2 TYR A 159 -8.521 4.135 -10.644 1.00 0.00 C ATOM 24 CE1 TYR A 159 -10.873 3.431 -11.988 1.00 0.00 C ATOM 25 CE2 TYR A 159 -8.591 4.245 -12.038 1.00 0.00 C ATOM 26 CZ TYR A 159 -9.767 3.893 -12.710 1.00 0.00 C ATOM 27 OH TYR A 159 -9.837 4.004 -14.084 1.00 0.00 O ATOM 0 H TYR A 159 -9.254 5.918 -9.115 1.00 0.00 H new ATOM 0 HA TYR A 159 -11.442 4.451 -7.884 1.00 0.00 H new ATOM 0 HB2 TYR A 159 -8.519 3.624 -8.083 1.00 0.00 H new ATOM 0 HB3 TYR A 159 -9.934 2.591 -8.093 1.00 0.00 H new ATOM 0 HD1 TYR A 159 -11.659 2.967 -10.037 1.00 0.00 H new ATOM 0 HD2 TYR A 159 -7.613 4.407 -10.126 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -11.780 3.158 -12.506 1.00 0.00 H new ATOM 0 HE2 TYR A 159 -7.737 4.602 -12.595 1.00 0.00 H new ATOM 0 HH TYR A 159 -8.984 4.341 -14.429 1.00 0.00 H new ATOM 37 N LYS A 160 -10.409 3.881 -5.499 1.00 0.00 N ATOM 38 CA LYS A 160 -10.112 3.984 -4.039 1.00 0.00 C ATOM 39 C LYS A 160 -8.878 3.141 -3.690 1.00 0.00 C ATOM 40 O LYS A 160 -8.545 2.212 -4.399 1.00 0.00 O ATOM 41 CB LYS A 160 -11.314 3.473 -3.242 1.00 0.00 C ATOM 42 CG LYS A 160 -12.204 4.652 -2.846 1.00 0.00 C ATOM 43 CD LYS A 160 -13.332 4.807 -3.869 1.00 0.00 C ATOM 44 CE LYS A 160 -14.682 4.659 -3.167 1.00 0.00 C ATOM 45 NZ LYS A 160 -15.538 3.708 -3.932 1.00 0.00 N ATOM 0 H LYS A 160 -10.905 3.036 -5.783 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.915 5.026 -3.788 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.882 2.759 -3.839 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.975 2.945 -2.351 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.620 4.489 -1.852 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.614 5.567 -2.798 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -13.267 5.782 -4.353 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -13.233 4.055 -4.652 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -14.537 4.297 -2.149 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.174 5.629 -3.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -16.457 3.607 -3.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -15.686 4.072 -4.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.069 2.781 -3.981 1.00 0.00 H new ATOM 59 N PRO A 161 -8.242 3.490 -2.596 1.00 0.00 N ATOM 60 CA PRO A 161 -7.041 2.779 -2.110 1.00 0.00 C ATOM 61 C PRO A 161 -7.432 1.461 -1.429 1.00 0.00 C ATOM 62 O PRO A 161 -8.596 1.151 -1.275 1.00 0.00 O ATOM 63 CB PRO A 161 -6.432 3.756 -1.099 1.00 0.00 C ATOM 64 CG PRO A 161 -7.579 4.685 -0.644 1.00 0.00 C ATOM 65 CD PRO A 161 -8.657 4.624 -1.741 1.00 0.00 C ATOM 0 HA PRO A 161 -6.350 2.511 -2.909 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -6.006 3.221 -0.250 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -5.624 4.330 -1.552 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.983 4.360 0.315 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -7.221 5.706 -0.510 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -9.648 4.461 -1.317 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.702 5.554 -2.307 1.00 0.00 H new ATOM 73 N ARG A 162 -6.461 0.688 -1.012 1.00 0.00 N ATOM 74 CA ARG A 162 -6.768 -0.614 -0.334 1.00 0.00 C ATOM 75 C ARG A 162 -5.655 -0.908 0.675 1.00 0.00 C ATOM 76 O ARG A 162 -4.516 -0.548 0.457 1.00 0.00 O ATOM 77 CB ARG A 162 -6.829 -1.732 -1.378 1.00 0.00 C ATOM 78 CG ARG A 162 -7.656 -1.265 -2.579 1.00 0.00 C ATOM 79 CD ARG A 162 -8.141 -2.480 -3.372 1.00 0.00 C ATOM 80 NE ARG A 162 -9.631 -2.484 -3.407 1.00 0.00 N ATOM 81 CZ ARG A 162 -10.265 -1.821 -4.336 1.00 0.00 C ATOM 82 NH1 ARG A 162 -9.931 -0.588 -4.603 1.00 0.00 N ATOM 83 NH2 ARG A 162 -11.236 -2.391 -4.997 1.00 0.00 N ATOM 0 H ARG A 162 -5.468 0.900 -1.111 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.729 -0.556 0.178 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -5.822 -2.000 -1.698 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.274 -2.627 -0.943 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.508 -0.676 -2.240 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.055 -0.618 -3.218 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.742 -2.449 -4.386 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.774 -3.398 -2.913 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.156 -3.005 -2.705 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -9.174 -0.141 -4.086 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -10.427 -0.071 -5.329 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.499 -3.354 -4.788 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -11.732 -1.873 -5.723 1.00 0.00 H new ATOM 97 N LEU A 163 -5.953 -1.522 1.796 1.00 0.00 N ATOM 98 CA LEU A 163 -4.880 -1.762 2.780 1.00 0.00 C ATOM 99 C LEU A 163 -4.772 -3.270 3.064 1.00 0.00 C ATOM 100 O LEU A 163 -5.581 -3.835 3.759 1.00 0.00 O ATOM 101 CB LEU A 163 -5.267 -0.979 4.037 1.00 0.00 C ATOM 102 CG LEU A 163 -5.183 0.522 3.750 1.00 0.00 C ATOM 103 CD1 LEU A 163 -3.806 0.855 3.178 1.00 0.00 C ATOM 104 CD2 LEU A 163 -6.262 0.944 2.745 1.00 0.00 C ATOM 0 H LEU A 163 -6.880 -1.858 2.059 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.906 -1.434 2.417 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.278 -1.245 4.347 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.602 -1.240 4.860 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.341 1.062 4.683 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.746 1.924 2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.036 0.580 3.899 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.652 0.299 2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.184 2.015 2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -6.123 0.399 1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -7.247 0.719 3.153 1.00 0.00 H new ATOM 116 N LEU A 164 -3.768 -3.918 2.529 1.00 0.00 N ATOM 117 CA LEU A 164 -3.586 -5.388 2.774 1.00 0.00 C ATOM 118 C LEU A 164 -2.455 -5.553 3.767 1.00 0.00 C ATOM 119 O LEU A 164 -1.509 -4.786 3.798 1.00 0.00 O ATOM 120 CB LEU A 164 -3.272 -6.133 1.445 1.00 0.00 C ATOM 121 CG LEU A 164 -3.464 -7.645 1.589 1.00 0.00 C ATOM 122 CD1 LEU A 164 -2.458 -8.212 2.582 1.00 0.00 C ATOM 123 CD2 LEU A 164 -4.881 -7.953 2.058 1.00 0.00 C ATOM 0 H LEU A 164 -3.061 -3.493 1.929 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.503 -5.821 3.175 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.921 -5.757 0.654 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -2.246 -5.923 1.143 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.302 -8.109 0.616 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.605 -9.288 2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.446 -8.014 2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.601 -7.741 3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -5.005 -9.031 2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.056 -7.478 3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.596 -7.570 1.330 1.00 0.00 H new ATOM 135 N HIS A 165 -2.587 -6.514 4.624 1.00 0.00 N ATOM 136 CA HIS A 165 -1.568 -6.702 5.685 1.00 0.00 C ATOM 137 C HIS A 165 -0.928 -8.098 5.624 1.00 0.00 C ATOM 138 O HIS A 165 -1.598 -9.090 5.399 1.00 0.00 O ATOM 139 CB HIS A 165 -2.294 -6.516 6.997 1.00 0.00 C ATOM 140 CG HIS A 165 -1.355 -6.777 8.142 1.00 0.00 C ATOM 141 ND1 HIS A 165 -1.795 -7.255 9.366 1.00 0.00 N ATOM 142 CD2 HIS A 165 0.008 -6.648 8.257 1.00 0.00 C ATOM 143 CE1 HIS A 165 -0.715 -7.397 10.156 1.00 0.00 C ATOM 144 NE2 HIS A 165 0.411 -7.043 9.528 1.00 0.00 N ATOM 0 H HIS A 165 -3.358 -7.181 4.638 1.00 0.00 H new ATOM 0 HA HIS A 165 -0.754 -5.988 5.562 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -2.690 -5.503 7.063 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.145 -7.195 7.051 1.00 0.00 H new ATOM 0 HD2 HIS A 165 0.667 -6.293 7.478 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.753 -7.754 11.175 1.00 0.00 H new ATOM 0 HE2 HIS A 165 1.360 -7.059 9.901 1.00 0.00 H new ATOM 152 N ILE A 166 0.371 -8.167 5.846 1.00 0.00 N ATOM 153 CA ILE A 166 1.094 -9.480 5.816 1.00 0.00 C ATOM 154 C ILE A 166 1.848 -9.689 7.134 1.00 0.00 C ATOM 155 O ILE A 166 2.986 -9.229 7.278 1.00 0.00 O ATOM 156 CB ILE A 166 2.182 -9.496 4.717 1.00 0.00 C ATOM 157 CG1 ILE A 166 1.665 -9.151 3.312 1.00 0.00 C ATOM 158 CG2 ILE A 166 2.804 -10.887 4.666 1.00 0.00 C ATOM 159 CD1 ILE A 166 0.137 -9.159 3.247 1.00 0.00 C ATOM 0 H ILE A 166 0.962 -7.360 6.048 1.00 0.00 H new ATOM 0 HA ILE A 166 0.342 -10.249 5.638 1.00 0.00 H new ATOM 0 HB ILE A 166 2.902 -8.724 4.987 1.00 0.00 H new ATOM 0 HG12 ILE A 166 2.035 -8.168 3.020 1.00 0.00 H new ATOM 0 HG13 ILE A 166 2.062 -9.868 2.593 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.574 -10.913 3.895 1.00 0.00 H new ATOM 0 HG22 ILE A 166 3.250 -11.122 5.632 1.00 0.00 H new ATOM 0 HG23 ILE A 166 2.033 -11.622 4.434 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -0.185 -8.910 2.236 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.233 -10.149 3.512 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.261 -8.424 3.946 1.00 0.00 H new ATOM 171 N SER A 167 1.289 -10.395 8.087 1.00 0.00 N ATOM 172 CA SER A 167 2.067 -10.607 9.329 1.00 0.00 C ATOM 173 C SER A 167 1.342 -11.477 10.358 1.00 0.00 C ATOM 174 O SER A 167 0.177 -11.771 10.255 1.00 0.00 O ATOM 175 CB SER A 167 2.335 -9.276 9.987 1.00 0.00 C ATOM 176 OG SER A 167 1.232 -8.922 10.811 1.00 0.00 O ATOM 0 H SER A 167 0.361 -10.817 8.056 1.00 0.00 H new ATOM 0 HA SER A 167 2.983 -11.116 9.028 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.245 -9.331 10.584 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.496 -8.510 9.229 1.00 0.00 H new ATOM 0 HG SER A 167 1.516 -8.253 11.468 1.00 0.00 H new ATOM 182 N GLY A 168 2.047 -11.844 11.390 1.00 0.00 N ATOM 183 CA GLY A 168 1.428 -12.663 12.482 1.00 0.00 C ATOM 184 C GLY A 168 2.505 -13.194 13.456 1.00 0.00 C ATOM 185 O GLY A 168 2.504 -14.364 13.783 1.00 0.00 O ATOM 0 H GLY A 168 3.031 -11.614 11.530 1.00 0.00 H new ATOM 0 HA2 GLY A 168 0.704 -12.059 13.029 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.881 -13.500 12.048 1.00 0.00 H new ATOM 189 N ASP A 169 3.418 -12.359 13.933 1.00 0.00 N ATOM 190 CA ASP A 169 4.468 -12.852 14.876 1.00 0.00 C ATOM 191 C ASP A 169 4.912 -14.258 14.435 1.00 0.00 C ATOM 192 O ASP A 169 5.225 -14.470 13.280 1.00 0.00 O ATOM 193 CB ASP A 169 3.907 -12.855 16.301 1.00 0.00 C ATOM 194 CG ASP A 169 3.513 -11.430 16.693 1.00 0.00 C ATOM 195 OD1 ASP A 169 3.898 -10.513 15.984 1.00 0.00 O ATOM 196 OD2 ASP A 169 2.832 -11.278 17.692 1.00 0.00 O ATOM 0 H ASP A 169 3.472 -11.366 13.705 1.00 0.00 H new ATOM 0 HA ASP A 169 5.340 -12.198 14.861 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.041 -13.514 16.361 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.651 -13.243 16.996 1.00 0.00 H new ATOM 201 N LYS A 170 4.936 -15.227 15.316 1.00 0.00 N ATOM 202 CA LYS A 170 5.352 -16.596 14.881 1.00 0.00 C ATOM 203 C LYS A 170 4.172 -17.285 14.180 1.00 0.00 C ATOM 204 O LYS A 170 4.350 -18.196 13.397 1.00 0.00 O ATOM 205 CB LYS A 170 5.784 -17.422 16.095 1.00 0.00 C ATOM 206 CG LYS A 170 7.307 -17.365 16.232 1.00 0.00 C ATOM 207 CD LYS A 170 7.682 -17.078 17.686 1.00 0.00 C ATOM 208 CE LYS A 170 8.703 -15.938 17.733 1.00 0.00 C ATOM 209 NZ LYS A 170 9.739 -16.153 16.683 1.00 0.00 N ATOM 0 H LYS A 170 4.690 -15.133 16.301 1.00 0.00 H new ATOM 0 HA LYS A 170 6.192 -16.516 14.191 1.00 0.00 H new ATOM 0 HB2 LYS A 170 5.312 -17.036 16.998 1.00 0.00 H new ATOM 0 HB3 LYS A 170 5.456 -18.455 15.981 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.746 -18.310 15.913 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.712 -16.589 15.582 1.00 0.00 H new ATOM 0 HD2 LYS A 170 6.793 -16.808 18.256 1.00 0.00 H new ATOM 0 HD3 LYS A 170 8.098 -17.973 18.149 1.00 0.00 H new ATOM 0 HE2 LYS A 170 8.204 -14.982 17.575 1.00 0.00 H new ATOM 0 HE3 LYS A 170 9.171 -15.895 18.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.654 -15.790 17.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 9.823 -17.170 16.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 9.464 -15.650 15.816 1.00 0.00 H new ATOM 223 N ASN A 171 2.973 -16.827 14.427 1.00 0.00 N ATOM 224 CA ASN A 171 1.785 -17.415 13.751 1.00 0.00 C ATOM 225 C ASN A 171 1.411 -16.464 12.616 1.00 0.00 C ATOM 226 O ASN A 171 0.450 -15.727 12.696 1.00 0.00 O ATOM 227 CB ASN A 171 0.624 -17.521 14.745 1.00 0.00 C ATOM 228 CG ASN A 171 -0.468 -18.419 14.163 1.00 0.00 C ATOM 229 OD1 ASN A 171 -1.387 -17.944 13.526 1.00 0.00 O ATOM 230 ND2 ASN A 171 -0.410 -19.708 14.360 1.00 0.00 N ATOM 0 H ASN A 171 2.767 -16.065 15.073 1.00 0.00 H new ATOM 0 HA ASN A 171 2.000 -18.414 13.372 1.00 0.00 H new ATOM 0 HB2 ASN A 171 0.978 -17.929 15.692 1.00 0.00 H new ATOM 0 HB3 ASN A 171 0.221 -16.531 14.956 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -1.136 -20.315 13.979 1.00 0.00 H new ATOM 0 HD22 ASN A 171 0.361 -20.108 14.895 1.00 0.00 H new ATOM 237 N ALA A 172 2.203 -16.445 11.581 1.00 0.00 N ATOM 238 CA ALA A 172 1.948 -15.512 10.456 1.00 0.00 C ATOM 239 C ALA A 172 0.520 -15.628 9.935 1.00 0.00 C ATOM 240 O ALA A 172 -0.056 -16.695 9.860 1.00 0.00 O ATOM 241 CB ALA A 172 2.913 -15.817 9.315 1.00 0.00 C ATOM 0 H ALA A 172 3.022 -17.042 11.468 1.00 0.00 H new ATOM 0 HA ALA A 172 2.096 -14.498 10.828 1.00 0.00 H new ATOM 0 HB1 ALA A 172 2.727 -15.132 8.488 1.00 0.00 H new ATOM 0 HB2 ALA A 172 3.939 -15.695 9.663 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.765 -16.843 8.977 1.00 0.00 H new ATOM 247 N LYS A 173 -0.024 -14.518 9.532 1.00 0.00 N ATOM 248 CA LYS A 173 -1.389 -14.493 8.954 1.00 0.00 C ATOM 249 C LYS A 173 -1.517 -13.226 8.139 1.00 0.00 C ATOM 250 O LYS A 173 -1.042 -12.174 8.497 1.00 0.00 O ATOM 251 CB LYS A 173 -2.465 -14.501 10.026 1.00 0.00 C ATOM 252 CG LYS A 173 -1.910 -13.890 11.300 1.00 0.00 C ATOM 253 CD LYS A 173 -2.852 -14.191 12.467 1.00 0.00 C ATOM 254 CE LYS A 173 -2.096 -14.041 13.787 1.00 0.00 C ATOM 255 NZ LYS A 173 -2.814 -13.075 14.664 1.00 0.00 N ATOM 0 H LYS A 173 0.432 -13.607 9.581 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.529 -15.386 8.345 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -3.335 -13.938 9.688 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -2.799 -15.521 10.214 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -0.919 -14.293 11.507 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -1.797 -12.813 11.179 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -3.704 -13.511 12.445 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -3.249 -15.202 12.376 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -2.014 -15.008 14.283 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -1.080 -13.692 13.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -2.300 -12.973 15.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -2.870 -12.151 14.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -3.775 -13.426 14.853 1.00 0.00 H new ATOM 269 N VAL A 174 -2.119 -13.328 7.032 1.00 0.00 N ATOM 270 CA VAL A 174 -2.250 -12.167 6.160 1.00 0.00 C ATOM 271 C VAL A 174 -3.704 -12.022 5.745 1.00 0.00 C ATOM 272 O VAL A 174 -4.465 -12.969 5.782 1.00 0.00 O ATOM 273 CB VAL A 174 -1.368 -12.445 4.963 1.00 0.00 C ATOM 274 CG1 VAL A 174 -1.562 -13.900 4.543 1.00 0.00 C ATOM 275 CG2 VAL A 174 -1.768 -11.559 3.800 1.00 0.00 C ATOM 0 H VAL A 174 -2.540 -14.186 6.677 1.00 0.00 H new ATOM 0 HA VAL A 174 -1.952 -11.240 6.649 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.330 -12.248 5.231 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -0.932 -14.117 3.680 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -1.286 -14.557 5.368 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -2.607 -14.067 4.281 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -1.126 -11.769 2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -2.806 -11.757 3.532 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -1.661 -10.513 4.086 1.00 0.00 H new ATOM 285 N ALA A 175 -4.109 -10.852 5.360 1.00 0.00 N ATOM 286 CA ALA A 175 -5.538 -10.694 4.958 1.00 0.00 C ATOM 287 C ALA A 175 -5.864 -9.249 4.572 1.00 0.00 C ATOM 288 O ALA A 175 -5.056 -8.350 4.716 1.00 0.00 O ATOM 289 CB ALA A 175 -6.434 -11.111 6.123 1.00 0.00 C ATOM 0 H ALA A 175 -3.533 -10.012 5.304 1.00 0.00 H new ATOM 0 HA ALA A 175 -5.714 -11.325 4.087 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.480 -10.998 5.836 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.238 -12.152 6.378 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.225 -10.480 6.987 1.00 0.00 H new ATOM 295 N GLU A 176 -7.068 -9.037 4.092 1.00 0.00 N ATOM 296 CA GLU A 176 -7.527 -7.703 3.686 1.00 0.00 C ATOM 297 C GLU A 176 -7.551 -6.766 4.889 1.00 0.00 C ATOM 298 O GLU A 176 -7.777 -7.173 6.011 1.00 0.00 O ATOM 299 CB GLU A 176 -8.935 -7.876 3.126 1.00 0.00 C ATOM 300 CG GLU A 176 -9.582 -6.524 2.993 1.00 0.00 C ATOM 301 CD GLU A 176 -10.977 -6.668 2.383 1.00 0.00 C ATOM 302 OE1 GLU A 176 -11.086 -7.299 1.344 1.00 0.00 O ATOM 303 OE2 GLU A 176 -11.914 -6.145 2.965 1.00 0.00 O ATOM 0 H GLU A 176 -7.764 -9.773 3.967 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.860 -7.268 2.942 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -8.895 -8.371 2.156 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.526 -8.512 3.785 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.651 -6.047 3.971 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -8.967 -5.878 2.366 1.00 0.00 H new ATOM 310 N VAL A 177 -7.285 -5.516 4.654 1.00 0.00 N ATOM 311 CA VAL A 177 -7.252 -4.540 5.750 1.00 0.00 C ATOM 312 C VAL A 177 -7.830 -3.181 5.273 1.00 0.00 C ATOM 313 O VAL A 177 -7.614 -2.767 4.128 1.00 0.00 O ATOM 314 CB VAL A 177 -5.780 -4.460 6.190 1.00 0.00 C ATOM 315 CG1 VAL A 177 -5.216 -3.035 6.198 1.00 0.00 C ATOM 316 CG2 VAL A 177 -5.669 -5.068 7.572 1.00 0.00 C ATOM 0 H VAL A 177 -7.087 -5.131 3.730 1.00 0.00 H new ATOM 0 HA VAL A 177 -7.872 -4.830 6.598 1.00 0.00 H new ATOM 0 HB VAL A 177 -5.185 -5.010 5.461 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.174 -3.058 6.519 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -5.278 -2.614 5.195 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -5.794 -2.419 6.887 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.633 -5.023 7.907 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -6.299 -4.512 8.266 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -5.995 -6.108 7.539 1.00 0.00 H new ATOM 326 N PRO A 178 -8.545 -2.528 6.181 1.00 0.00 N ATOM 327 CA PRO A 178 -9.178 -1.213 5.930 1.00 0.00 C ATOM 328 C PRO A 178 -8.097 -0.141 5.894 1.00 0.00 C ATOM 329 O PRO A 178 -6.934 -0.457 5.883 1.00 0.00 O ATOM 330 CB PRO A 178 -10.120 -1.018 7.120 1.00 0.00 C ATOM 331 CG PRO A 178 -9.583 -1.930 8.245 1.00 0.00 C ATOM 332 CD PRO A 178 -8.777 -3.043 7.551 1.00 0.00 C ATOM 0 HA PRO A 178 -9.713 -1.155 4.982 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -10.136 0.025 7.438 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -11.143 -1.286 6.856 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -8.954 -1.367 8.935 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -10.402 -2.350 8.830 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -7.837 -3.235 8.068 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -9.329 -3.983 7.534 1.00 0.00 H new ATOM 340 N LEU A 179 -8.435 1.120 5.894 1.00 0.00 N ATOM 341 CA LEU A 179 -7.358 2.124 5.848 1.00 0.00 C ATOM 342 C LEU A 179 -6.334 1.754 6.936 1.00 0.00 C ATOM 343 O LEU A 179 -6.673 1.186 7.955 1.00 0.00 O ATOM 344 CB LEU A 179 -7.959 3.534 6.021 1.00 0.00 C ATOM 345 CG LEU A 179 -7.537 4.150 7.344 1.00 0.00 C ATOM 346 CD1 LEU A 179 -6.024 4.403 7.366 1.00 0.00 C ATOM 347 CD2 LEU A 179 -8.237 5.482 7.515 1.00 0.00 C ATOM 0 H LEU A 179 -9.388 1.483 5.923 1.00 0.00 H new ATOM 0 HA LEU A 179 -6.843 2.133 4.887 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -7.636 4.173 5.199 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -9.046 3.478 5.973 1.00 0.00 H new ATOM 0 HG LEU A 179 -7.802 3.461 8.146 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -5.743 4.844 8.322 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -5.495 3.459 7.233 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -5.757 5.085 6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -7.939 5.931 8.463 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -7.960 6.146 6.696 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -9.316 5.329 7.509 1.00 0.00 H new ATOM 359 N ALA A 180 -5.086 2.030 6.701 1.00 0.00 N ATOM 360 CA ALA A 180 -4.028 1.665 7.670 1.00 0.00 C ATOM 361 C ALA A 180 -2.933 2.719 7.657 1.00 0.00 C ATOM 362 O ALA A 180 -3.168 3.868 7.355 1.00 0.00 O ATOM 363 CB ALA A 180 -3.432 0.302 7.340 1.00 0.00 C ATOM 0 H ALA A 180 -4.751 2.502 5.861 1.00 0.00 H new ATOM 0 HA ALA A 180 -4.476 1.614 8.662 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -2.657 0.058 8.067 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -4.215 -0.456 7.376 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -2.997 0.327 6.341 1.00 0.00 H new ATOM 369 N THR A 181 -1.766 2.332 8.079 1.00 0.00 N ATOM 370 CA THR A 181 -0.612 3.240 8.189 1.00 0.00 C ATOM 371 C THR A 181 -0.703 3.852 9.580 1.00 0.00 C ATOM 372 O THR A 181 0.267 3.916 10.309 1.00 0.00 O ATOM 373 CB THR A 181 -0.623 4.254 7.035 1.00 0.00 C ATOM 374 OG1 THR A 181 0.481 3.990 6.194 1.00 0.00 O ATOM 375 CG2 THR A 181 -0.531 5.700 7.514 1.00 0.00 C ATOM 0 H THR A 181 -1.564 1.374 8.364 1.00 0.00 H new ATOM 0 HA THR A 181 0.350 2.736 8.090 1.00 0.00 H new ATOM 0 HB THR A 181 -1.572 4.142 6.510 1.00 0.00 H new ATOM 0 HG1 THR A 181 0.551 3.025 6.039 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.543 6.370 6.654 1.00 0.00 H new ATOM 0 HG22 THR A 181 -1.380 5.924 8.160 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.396 5.841 8.070 1.00 0.00 H new ATOM 383 N SER A 182 -1.887 4.228 9.983 1.00 0.00 N ATOM 384 CA SER A 182 -2.075 4.740 11.344 1.00 0.00 C ATOM 385 C SER A 182 -1.966 3.551 12.324 1.00 0.00 C ATOM 386 O SER A 182 -1.204 3.593 13.268 1.00 0.00 O ATOM 387 CB SER A 182 -3.458 5.365 11.423 1.00 0.00 C ATOM 388 OG SER A 182 -4.324 4.721 10.497 1.00 0.00 O ATOM 0 H SER A 182 -2.732 4.197 9.412 1.00 0.00 H new ATOM 0 HA SER A 182 -1.324 5.487 11.599 1.00 0.00 H new ATOM 0 HB2 SER A 182 -3.854 5.270 12.434 1.00 0.00 H new ATOM 0 HB3 SER A 182 -3.400 6.431 11.202 1.00 0.00 H new ATOM 0 HG SER A 182 -5.216 5.123 10.549 1.00 0.00 H new ATOM 394 N SER A 183 -2.711 2.477 12.105 1.00 0.00 N ATOM 395 CA SER A 183 -2.616 1.304 13.025 1.00 0.00 C ATOM 396 C SER A 183 -1.789 0.171 12.366 1.00 0.00 C ATOM 397 O SER A 183 -1.902 -0.974 12.754 1.00 0.00 O ATOM 398 CB SER A 183 -4.026 0.783 13.305 1.00 0.00 C ATOM 399 OG SER A 183 -3.976 -0.169 14.360 1.00 0.00 O ATOM 0 H SER A 183 -3.371 2.373 11.334 1.00 0.00 H new ATOM 0 HA SER A 183 -2.129 1.613 13.950 1.00 0.00 H new ATOM 0 HB2 SER A 183 -4.684 1.609 13.576 1.00 0.00 H new ATOM 0 HB3 SER A 183 -4.442 0.326 12.407 1.00 0.00 H new ATOM 0 HG SER A 183 -3.308 -0.855 14.150 1.00 0.00 H new ATOM 405 N LEU A 184 -0.965 0.458 11.369 1.00 0.00 N ATOM 406 CA LEU A 184 -0.178 -0.617 10.720 1.00 0.00 C ATOM 407 C LEU A 184 0.616 -1.398 11.760 1.00 0.00 C ATOM 408 O LEU A 184 0.422 -1.259 12.952 1.00 0.00 O ATOM 409 CB LEU A 184 0.793 0.020 9.725 1.00 0.00 C ATOM 410 CG LEU A 184 1.038 -0.952 8.579 1.00 0.00 C ATOM 411 CD1 LEU A 184 0.546 -0.341 7.275 1.00 0.00 C ATOM 412 CD2 LEU A 184 2.536 -1.250 8.467 1.00 0.00 C ATOM 0 H LEU A 184 -0.816 1.393 10.990 1.00 0.00 H new ATOM 0 HA LEU A 184 -0.857 -1.301 10.210 1.00 0.00 H new ATOM 0 HB2 LEU A 184 0.382 0.955 9.344 1.00 0.00 H new ATOM 0 HB3 LEU A 184 1.733 0.263 10.220 1.00 0.00 H new ATOM 0 HG LEU A 184 0.497 -1.878 8.773 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.723 -1.039 6.457 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -0.521 -0.133 7.351 1.00 0.00 H new ATOM 0 HD13 LEU A 184 1.084 0.587 7.083 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.708 -1.946 7.646 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.078 -0.324 8.277 1.00 0.00 H new ATOM 0 HD23 LEU A 184 2.889 -1.693 9.398 1.00 0.00 H new ATOM 424 N ASN A 185 1.520 -2.214 11.304 1.00 0.00 N ATOM 425 CA ASN A 185 2.355 -3.017 12.239 1.00 0.00 C ATOM 426 C ASN A 185 3.786 -3.066 11.705 1.00 0.00 C ATOM 427 O ASN A 185 4.252 -4.052 11.134 1.00 0.00 O ATOM 428 CB ASN A 185 1.792 -4.425 12.353 1.00 0.00 C ATOM 429 CG ASN A 185 1.285 -4.876 10.983 1.00 0.00 C ATOM 430 OD1 ASN A 185 2.041 -5.370 10.171 1.00 0.00 O ATOM 431 ND2 ASN A 185 0.022 -4.716 10.692 1.00 0.00 N ATOM 0 H ASN A 185 1.719 -2.362 10.315 1.00 0.00 H new ATOM 0 HA ASN A 185 2.349 -2.558 13.228 1.00 0.00 H new ATOM 0 HB2 ASN A 185 2.561 -5.109 12.713 1.00 0.00 H new ATOM 0 HB3 ASN A 185 0.980 -4.447 13.080 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -0.332 -5.006 9.781 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -0.610 -4.301 11.376 1.00 0.00 H new ATOM 438 N SER A 186 4.492 -1.988 11.905 1.00 0.00 N ATOM 439 CA SER A 186 5.888 -1.916 11.440 1.00 0.00 C ATOM 440 C SER A 186 6.594 -3.189 11.878 1.00 0.00 C ATOM 441 O SER A 186 6.377 -3.683 12.966 1.00 0.00 O ATOM 442 CB SER A 186 6.588 -0.716 12.070 1.00 0.00 C ATOM 443 OG SER A 186 7.967 -0.742 11.727 1.00 0.00 O ATOM 0 H SER A 186 4.150 -1.150 12.376 1.00 0.00 H new ATOM 0 HA SER A 186 5.914 -1.810 10.356 1.00 0.00 H new ATOM 0 HB2 SER A 186 6.132 0.210 11.720 1.00 0.00 H new ATOM 0 HB3 SER A 186 6.471 -0.740 13.153 1.00 0.00 H new ATOM 0 HG SER A 186 8.127 -0.141 10.970 1.00 0.00 H new ATOM 449 N GLY A 187 7.439 -3.718 11.062 1.00 0.00 N ATOM 450 CA GLY A 187 8.153 -4.944 11.460 1.00 0.00 C ATOM 451 C GLY A 187 7.702 -6.129 10.625 1.00 0.00 C ATOM 452 O GLY A 187 8.482 -7.008 10.359 1.00 0.00 O ATOM 0 H GLY A 187 7.668 -3.356 10.136 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.227 -4.799 11.342 1.00 0.00 H new ATOM 0 HA3 GLY A 187 7.973 -5.148 12.515 1.00 0.00 H new ATOM 456 N ASP A 188 6.480 -6.163 10.163 1.00 0.00 N ATOM 457 CA ASP A 188 6.092 -7.333 9.315 1.00 0.00 C ATOM 458 C ASP A 188 5.889 -6.793 7.916 1.00 0.00 C ATOM 459 O ASP A 188 6.111 -5.624 7.696 1.00 0.00 O ATOM 460 CB ASP A 188 4.818 -8.001 9.819 1.00 0.00 C ATOM 461 CG ASP A 188 4.660 -7.736 11.316 1.00 0.00 C ATOM 462 OD1 ASP A 188 4.403 -6.597 11.667 1.00 0.00 O ATOM 463 OD2 ASP A 188 4.796 -8.673 12.085 1.00 0.00 O ATOM 0 H ASP A 188 5.757 -5.462 10.326 1.00 0.00 H new ATOM 0 HA ASP A 188 6.868 -8.098 9.345 1.00 0.00 H new ATOM 0 HB2 ASP A 188 3.954 -7.615 9.278 1.00 0.00 H new ATOM 0 HB3 ASP A 188 4.859 -9.074 9.631 1.00 0.00 H new ATOM 468 N CYS A 189 5.497 -7.588 6.955 1.00 0.00 N ATOM 469 CA CYS A 189 5.387 -6.993 5.589 1.00 0.00 C ATOM 470 C CYS A 189 3.941 -6.468 5.349 1.00 0.00 C ATOM 471 O CYS A 189 2.975 -6.973 5.897 1.00 0.00 O ATOM 472 CB CYS A 189 5.904 -8.002 4.482 1.00 0.00 C ATOM 473 SG CYS A 189 7.790 -8.120 4.188 1.00 0.00 S ATOM 0 H CYS A 189 5.258 -8.576 7.045 1.00 0.00 H new ATOM 0 HA CYS A 189 6.044 -6.126 5.513 1.00 0.00 H new ATOM 0 HB2 CYS A 189 5.543 -8.997 4.742 1.00 0.00 H new ATOM 0 HB3 CYS A 189 5.435 -7.730 3.537 1.00 0.00 H new ATOM 478 N PHE A 190 3.814 -5.395 4.569 1.00 0.00 N ATOM 479 CA PHE A 190 2.469 -4.745 4.317 1.00 0.00 C ATOM 480 C PHE A 190 2.322 -4.373 2.838 1.00 0.00 C ATOM 481 O PHE A 190 3.290 -4.283 2.104 1.00 0.00 O ATOM 482 CB PHE A 190 2.331 -3.455 5.170 1.00 0.00 C ATOM 483 CG PHE A 190 0.865 -3.204 5.523 1.00 0.00 C ATOM 484 CD1 PHE A 190 0.031 -2.494 4.637 1.00 0.00 C ATOM 485 CD2 PHE A 190 0.343 -3.651 6.747 1.00 0.00 C ATOM 486 CE1 PHE A 190 -1.302 -2.236 4.978 1.00 0.00 C ATOM 487 CE2 PHE A 190 -0.992 -3.395 7.080 1.00 0.00 C ATOM 488 CZ PHE A 190 -1.812 -2.686 6.198 1.00 0.00 C ATOM 0 H PHE A 190 4.595 -4.942 4.094 1.00 0.00 H new ATOM 0 HA PHE A 190 1.692 -5.458 4.593 1.00 0.00 H new ATOM 0 HB2 PHE A 190 2.920 -3.550 6.082 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.730 -2.603 4.620 1.00 0.00 H new ATOM 0 HD1 PHE A 190 0.421 -2.148 3.691 1.00 0.00 H new ATOM 0 HD2 PHE A 190 0.974 -4.195 7.434 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -1.937 -1.688 4.297 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.389 -3.746 8.021 1.00 0.00 H new ATOM 0 HZ PHE A 190 -2.841 -2.486 6.460 1.00 0.00 H new ATOM 498 N LEU A 191 1.113 -4.138 2.401 1.00 0.00 N ATOM 499 CA LEU A 191 0.901 -3.767 0.965 1.00 0.00 C ATOM 500 C LEU A 191 -0.257 -2.779 0.836 1.00 0.00 C ATOM 501 O LEU A 191 -1.378 -3.107 1.138 1.00 0.00 O ATOM 502 CB LEU A 191 0.582 -5.047 0.125 1.00 0.00 C ATOM 503 CG LEU A 191 -0.383 -4.717 -1.039 1.00 0.00 C ATOM 504 CD1 LEU A 191 0.364 -3.995 -2.156 1.00 0.00 C ATOM 505 CD2 LEU A 191 -0.990 -5.999 -1.591 1.00 0.00 C ATOM 0 H LEU A 191 0.267 -4.186 2.969 1.00 0.00 H new ATOM 0 HA LEU A 191 1.813 -3.301 0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 191 1.507 -5.466 -0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 191 0.137 -5.807 0.767 1.00 0.00 H new ATOM 0 HG LEU A 191 -1.175 -4.072 -0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.327 -3.769 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 191 0.787 -3.067 -1.770 1.00 0.00 H new ATOM 0 HD13 LEU A 191 1.166 -4.632 -2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.668 -5.758 -2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -0.196 -6.649 -1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -1.542 -6.510 -0.802 1.00 0.00 H new ATOM 517 N LEU A 192 -0.028 -1.612 0.297 1.00 0.00 N ATOM 518 CA LEU A 192 -1.202 -0.712 0.071 1.00 0.00 C ATOM 519 C LEU A 192 -1.404 -0.621 -1.429 1.00 0.00 C ATOM 520 O LEU A 192 -0.467 -0.507 -2.193 1.00 0.00 O ATOM 521 CB LEU A 192 -1.077 0.703 0.715 1.00 0.00 C ATOM 522 CG LEU A 192 -0.481 1.764 -0.243 1.00 0.00 C ATOM 523 CD1 LEU A 192 -1.343 1.984 -1.493 1.00 0.00 C ATOM 524 CD2 LEU A 192 -0.450 3.083 0.500 1.00 0.00 C ATOM 0 H LEU A 192 0.882 -1.250 0.012 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.067 -1.145 0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -2.063 1.033 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -0.451 0.635 1.605 1.00 0.00 H new ATOM 0 HG LEU A 192 0.503 1.414 -0.556 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -0.877 2.738 -2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -1.430 1.048 -2.045 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -2.335 2.323 -1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -0.035 3.855 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -1.463 3.360 0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 192 0.170 2.984 1.391 1.00 0.00 H new ATOM 536 N ASP A 193 -2.619 -0.672 -1.851 1.00 0.00 N ATOM 537 CA ASP A 193 -2.906 -0.589 -3.304 1.00 0.00 C ATOM 538 C ASP A 193 -3.530 0.772 -3.603 1.00 0.00 C ATOM 539 O ASP A 193 -4.467 1.196 -2.951 1.00 0.00 O ATOM 540 CB ASP A 193 -3.864 -1.712 -3.714 1.00 0.00 C ATOM 541 CG ASP A 193 -3.754 -1.944 -5.222 1.00 0.00 C ATOM 542 OD1 ASP A 193 -3.076 -1.166 -5.871 1.00 0.00 O ATOM 543 OD2 ASP A 193 -4.351 -2.894 -5.703 1.00 0.00 O ATOM 0 H ASP A 193 -3.439 -0.768 -1.252 1.00 0.00 H new ATOM 0 HA ASP A 193 -1.982 -0.702 -3.871 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -3.621 -2.628 -3.175 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -4.888 -1.448 -3.449 1.00 0.00 H new ATOM 548 N ALA A 194 -3.002 1.463 -4.577 1.00 0.00 N ATOM 549 CA ALA A 194 -3.538 2.806 -4.924 1.00 0.00 C ATOM 550 C ALA A 194 -3.691 2.918 -6.441 1.00 0.00 C ATOM 551 O ALA A 194 -2.727 3.088 -7.168 1.00 0.00 O ATOM 552 CB ALA A 194 -2.569 3.883 -4.430 1.00 0.00 C ATOM 0 H ALA A 194 -2.218 1.151 -5.149 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.510 2.943 -4.450 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -2.960 4.868 -4.683 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -2.458 3.804 -3.349 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -1.598 3.745 -4.906 1.00 0.00 H new ATOM 558 N GLY A 195 -4.898 2.827 -6.921 1.00 0.00 N ATOM 559 CA GLY A 195 -5.129 2.930 -8.386 1.00 0.00 C ATOM 560 C GLY A 195 -4.086 2.103 -9.140 1.00 0.00 C ATOM 561 O GLY A 195 -4.149 0.891 -9.178 1.00 0.00 O ATOM 0 H GLY A 195 -5.737 2.685 -6.359 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -6.131 2.577 -8.630 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.074 3.973 -8.699 1.00 0.00 H new ATOM 565 N LEU A 196 -3.142 2.752 -9.763 1.00 0.00 N ATOM 566 CA LEU A 196 -2.109 1.994 -10.543 1.00 0.00 C ATOM 567 C LEU A 196 -0.823 1.777 -9.740 1.00 0.00 C ATOM 568 O LEU A 196 -0.054 0.885 -10.034 1.00 0.00 O ATOM 569 CB LEU A 196 -1.733 2.779 -11.796 1.00 0.00 C ATOM 570 CG LEU A 196 -2.676 2.420 -12.946 1.00 0.00 C ATOM 571 CD1 LEU A 196 -2.182 3.079 -14.235 1.00 0.00 C ATOM 572 CD2 LEU A 196 -2.698 0.900 -13.132 1.00 0.00 C ATOM 0 H LEU A 196 -3.036 3.767 -9.770 1.00 0.00 H new ATOM 0 HA LEU A 196 -2.547 1.027 -10.789 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.785 3.849 -11.593 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -0.703 2.558 -12.077 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.680 2.775 -12.715 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.853 2.824 -15.055 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.162 4.161 -14.106 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.178 2.723 -14.464 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.370 0.643 -13.951 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -1.693 0.547 -13.363 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -3.047 0.426 -12.215 1.00 0.00 H new ATOM 584 N THR A 197 -0.553 2.578 -8.757 1.00 0.00 N ATOM 585 CA THR A 197 0.715 2.378 -7.997 1.00 0.00 C ATOM 586 C THR A 197 0.457 1.454 -6.787 1.00 0.00 C ATOM 587 O THR A 197 -0.678 1.194 -6.446 1.00 0.00 O ATOM 588 CB THR A 197 1.243 3.726 -7.505 1.00 0.00 C ATOM 589 OG1 THR A 197 1.308 4.634 -8.595 1.00 0.00 O ATOM 590 CG2 THR A 197 2.640 3.536 -6.911 1.00 0.00 C ATOM 0 H THR A 197 -1.140 3.352 -8.446 1.00 0.00 H new ATOM 0 HA THR A 197 1.454 1.919 -8.653 1.00 0.00 H new ATOM 0 HB THR A 197 0.575 4.125 -6.742 1.00 0.00 H new ATOM 0 HG1 THR A 197 1.645 5.499 -8.281 1.00 0.00 H new ATOM 0 HG21 THR A 197 3.019 4.495 -6.559 1.00 0.00 H new ATOM 0 HG22 THR A 197 2.588 2.838 -6.076 1.00 0.00 H new ATOM 0 HG23 THR A 197 3.309 3.139 -7.674 1.00 0.00 H new ATOM 598 N ILE A 198 1.487 0.955 -6.124 1.00 0.00 N ATOM 599 CA ILE A 198 1.255 0.068 -4.953 1.00 0.00 C ATOM 600 C ILE A 198 2.529 0.030 -4.107 1.00 0.00 C ATOM 601 O ILE A 198 3.624 0.047 -4.629 1.00 0.00 O ATOM 602 CB ILE A 198 0.930 -1.342 -5.452 1.00 0.00 C ATOM 603 CG1 ILE A 198 -0.519 -1.386 -5.933 1.00 0.00 C ATOM 604 CG2 ILE A 198 1.122 -2.349 -4.320 1.00 0.00 C ATOM 605 CD1 ILE A 198 -0.550 -1.169 -7.444 1.00 0.00 C ATOM 0 H ILE A 198 2.466 1.129 -6.351 1.00 0.00 H new ATOM 0 HA ILE A 198 0.425 0.442 -4.354 1.00 0.00 H new ATOM 0 HB ILE A 198 1.598 -1.597 -6.275 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -0.970 -2.346 -5.682 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -1.106 -0.617 -5.430 1.00 0.00 H new ATOM 0 HG21 ILE A 198 0.889 -3.351 -4.681 1.00 0.00 H new ATOM 0 HG22 ILE A 198 2.156 -2.318 -3.977 1.00 0.00 H new ATOM 0 HG23 ILE A 198 0.458 -2.098 -3.493 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -1.582 -1.199 -7.795 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -0.114 -0.198 -7.681 1.00 0.00 H new ATOM 0 HD13 ILE A 198 0.024 -1.954 -7.936 1.00 0.00 H new ATOM 617 N TYR A 199 2.407 -0.032 -2.809 1.00 0.00 N ATOM 618 CA TYR A 199 3.638 -0.082 -1.973 1.00 0.00 C ATOM 619 C TYR A 199 3.601 -1.249 -1.004 1.00 0.00 C ATOM 620 O TYR A 199 2.980 -1.187 0.041 1.00 0.00 O ATOM 621 CB TYR A 199 3.817 1.205 -1.158 1.00 0.00 C ATOM 622 CG TYR A 199 3.588 2.403 -2.029 1.00 0.00 C ATOM 623 CD1 TYR A 199 2.338 2.629 -2.607 1.00 0.00 C ATOM 624 CD2 TYR A 199 4.640 3.289 -2.260 1.00 0.00 C ATOM 625 CE1 TYR A 199 2.144 3.744 -3.424 1.00 0.00 C ATOM 626 CE2 TYR A 199 4.452 4.403 -3.073 1.00 0.00 C ATOM 627 CZ TYR A 199 3.199 4.636 -3.658 1.00 0.00 C ATOM 628 OH TYR A 199 3.008 5.740 -4.466 1.00 0.00 O ATOM 0 H TYR A 199 1.524 -0.050 -2.299 1.00 0.00 H new ATOM 0 HA TYR A 199 4.472 -0.200 -2.664 1.00 0.00 H new ATOM 0 HB2 TYR A 199 3.118 1.215 -0.322 1.00 0.00 H new ATOM 0 HB3 TYR A 199 4.821 1.240 -0.735 1.00 0.00 H new ATOM 0 HD1 TYR A 199 1.524 1.944 -2.423 1.00 0.00 H new ATOM 0 HD2 TYR A 199 5.604 3.110 -1.807 1.00 0.00 H new ATOM 0 HE1 TYR A 199 1.179 3.919 -3.877 1.00 0.00 H new ATOM 0 HE2 TYR A 199 5.269 5.086 -3.253 1.00 0.00 H new ATOM 0 HH TYR A 199 3.841 6.253 -4.521 1.00 0.00 H new ATOM 638 N GLN A 200 4.322 -2.289 -1.308 1.00 0.00 N ATOM 639 CA GLN A 200 4.398 -3.416 -0.360 1.00 0.00 C ATOM 640 C GLN A 200 5.300 -2.928 0.763 1.00 0.00 C ATOM 641 O GLN A 200 6.501 -3.131 0.722 1.00 0.00 O ATOM 642 CB GLN A 200 5.009 -4.647 -1.043 1.00 0.00 C ATOM 643 CG GLN A 200 4.393 -5.915 -0.440 1.00 0.00 C ATOM 644 CD GLN A 200 5.094 -7.155 -0.999 1.00 0.00 C ATOM 645 OE1 GLN A 200 5.199 -7.322 -2.198 1.00 0.00 O ATOM 646 NE2 GLN A 200 5.583 -8.036 -0.171 1.00 0.00 N ATOM 0 H GLN A 200 4.857 -2.402 -2.169 1.00 0.00 H new ATOM 0 HA GLN A 200 3.415 -3.712 0.006 1.00 0.00 H new ATOM 0 HB2 GLN A 200 4.822 -4.612 -2.116 1.00 0.00 H new ATOM 0 HB3 GLN A 200 6.091 -4.654 -0.908 1.00 0.00 H new ATOM 0 HG2 GLN A 200 4.486 -5.893 0.646 1.00 0.00 H new ATOM 0 HG3 GLN A 200 3.328 -5.956 -0.668 1.00 0.00 H new ATOM 0 HE21 GLN A 200 5.494 -7.895 0.835 1.00 0.00 H new ATOM 0 HE22 GLN A 200 6.054 -8.866 -0.530 1.00 0.00 H new ATOM 655 N PHE A 201 4.747 -2.259 1.760 1.00 0.00 N ATOM 656 CA PHE A 201 5.626 -1.764 2.849 1.00 0.00 C ATOM 657 C PHE A 201 5.980 -2.947 3.694 1.00 0.00 C ATOM 658 O PHE A 201 5.378 -3.226 4.710 1.00 0.00 O ATOM 659 CB PHE A 201 4.995 -0.704 3.765 1.00 0.00 C ATOM 660 CG PHE A 201 5.907 -0.584 4.984 1.00 0.00 C ATOM 661 CD1 PHE A 201 7.297 -0.691 4.806 1.00 0.00 C ATOM 662 CD2 PHE A 201 5.385 -0.423 6.276 1.00 0.00 C ATOM 663 CE1 PHE A 201 8.160 -0.642 5.905 1.00 0.00 C ATOM 664 CE2 PHE A 201 6.257 -0.366 7.376 1.00 0.00 C ATOM 665 CZ PHE A 201 7.636 -0.478 7.189 1.00 0.00 C ATOM 0 H PHE A 201 3.754 -2.046 1.855 1.00 0.00 H new ATOM 0 HA PHE A 201 6.479 -1.281 2.373 1.00 0.00 H new ATOM 0 HB2 PHE A 201 4.909 0.252 3.249 1.00 0.00 H new ATOM 0 HB3 PHE A 201 3.988 -0.998 4.062 1.00 0.00 H new ATOM 0 HD1 PHE A 201 7.702 -0.812 3.812 1.00 0.00 H new ATOM 0 HD2 PHE A 201 4.318 -0.343 6.424 1.00 0.00 H new ATOM 0 HE1 PHE A 201 9.227 -0.731 5.762 1.00 0.00 H new ATOM 0 HE2 PHE A 201 5.859 -0.235 8.371 1.00 0.00 H new ATOM 0 HZ PHE A 201 8.300 -0.438 8.040 1.00 0.00 H new ATOM 675 N ASN A 202 6.961 -3.618 3.278 1.00 0.00 N ATOM 676 CA ASN A 202 7.416 -4.774 3.994 1.00 0.00 C ATOM 677 C ASN A 202 8.083 -4.247 5.331 1.00 0.00 C ATOM 678 O ASN A 202 8.643 -3.165 5.356 1.00 0.00 O ATOM 679 CB ASN A 202 8.307 -5.482 2.927 1.00 0.00 C ATOM 680 CG ASN A 202 7.442 -6.349 2.011 1.00 0.00 C ATOM 681 OD1 ASN A 202 6.261 -6.117 1.862 1.00 0.00 O ATOM 682 ND2 ASN A 202 8.006 -7.347 1.387 1.00 0.00 N ATOM 0 H ASN A 202 7.490 -3.402 2.433 1.00 0.00 H new ATOM 0 HA ASN A 202 6.695 -5.506 4.357 1.00 0.00 H new ATOM 0 HB2 ASN A 202 8.842 -4.738 2.337 1.00 0.00 H new ATOM 0 HB3 ASN A 202 9.059 -6.098 3.421 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.453 -7.939 0.768 1.00 0.00 H new ATOM 0 HD22 ASN A 202 9.000 -7.534 1.518 1.00 0.00 H new ATOM 689 N GLY A 203 7.981 -4.966 6.445 1.00 0.00 N ATOM 690 CA GLY A 203 8.570 -4.512 7.761 1.00 0.00 C ATOM 691 C GLY A 203 9.776 -5.415 8.165 1.00 0.00 C ATOM 692 O GLY A 203 9.648 -6.611 8.393 1.00 0.00 O ATOM 0 H GLY A 203 7.503 -5.866 6.493 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.896 -3.475 7.681 1.00 0.00 H new ATOM 0 HA3 GLY A 203 7.807 -4.547 8.538 1.00 0.00 H new ATOM 696 N SER A 204 10.951 -4.838 8.233 1.00 0.00 N ATOM 697 CA SER A 204 12.196 -5.615 8.570 1.00 0.00 C ATOM 698 C SER A 204 12.199 -6.245 9.982 1.00 0.00 C ATOM 699 O SER A 204 13.039 -7.077 10.263 1.00 0.00 O ATOM 700 CB SER A 204 13.405 -4.683 8.450 1.00 0.00 C ATOM 701 OG SER A 204 14.477 -5.377 7.822 1.00 0.00 O ATOM 0 H SER A 204 11.107 -3.844 8.067 1.00 0.00 H new ATOM 0 HA SER A 204 12.237 -6.444 7.864 1.00 0.00 H new ATOM 0 HB2 SER A 204 13.140 -3.799 7.870 1.00 0.00 H new ATOM 0 HB3 SER A 204 13.710 -4.337 9.437 1.00 0.00 H new ATOM 0 HG SER A 204 14.289 -5.471 6.865 1.00 0.00 H new ATOM 707 N LYS A 205 11.310 -5.896 10.878 1.00 0.00 N ATOM 708 CA LYS A 205 11.379 -6.557 12.226 1.00 0.00 C ATOM 709 C LYS A 205 10.917 -8.006 12.092 1.00 0.00 C ATOM 710 O LYS A 205 11.046 -8.800 13.003 1.00 0.00 O ATOM 711 CB LYS A 205 10.570 -5.823 13.304 1.00 0.00 C ATOM 712 CG LYS A 205 11.388 -4.640 13.836 1.00 0.00 C ATOM 713 CD LYS A 205 10.456 -3.484 14.209 1.00 0.00 C ATOM 714 CE LYS A 205 9.659 -3.852 15.463 1.00 0.00 C ATOM 715 NZ LYS A 205 8.898 -2.660 15.934 1.00 0.00 N ATOM 0 H LYS A 205 10.566 -5.211 10.749 1.00 0.00 H new ATOM 0 HA LYS A 205 12.416 -6.520 12.560 1.00 0.00 H new ATOM 0 HB2 LYS A 205 9.626 -5.470 12.889 1.00 0.00 H new ATOM 0 HB3 LYS A 205 10.324 -6.505 14.118 1.00 0.00 H new ATOM 0 HG2 LYS A 205 11.965 -4.949 14.708 1.00 0.00 H new ATOM 0 HG3 LYS A 205 12.103 -4.313 13.081 1.00 0.00 H new ATOM 0 HD2 LYS A 205 11.036 -2.579 14.387 1.00 0.00 H new ATOM 0 HD3 LYS A 205 9.777 -3.270 13.384 1.00 0.00 H new ATOM 0 HE2 LYS A 205 8.974 -4.671 15.244 1.00 0.00 H new ATOM 0 HE3 LYS A 205 10.333 -4.200 16.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 8.356 -2.909 16.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 9.561 -1.891 16.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 8.245 -2.348 15.187 1.00 0.00 H new ATOM 729 N SER A 206 10.438 -8.370 10.934 1.00 0.00 N ATOM 730 CA SER A 206 10.033 -9.782 10.700 1.00 0.00 C ATOM 731 C SER A 206 10.101 -10.016 9.201 1.00 0.00 C ATOM 732 O SER A 206 9.497 -9.305 8.421 1.00 0.00 O ATOM 733 CB SER A 206 8.640 -10.080 11.253 1.00 0.00 C ATOM 734 OG SER A 206 7.775 -8.981 11.035 1.00 0.00 O ATOM 0 H SER A 206 10.310 -7.746 10.137 1.00 0.00 H new ATOM 0 HA SER A 206 10.704 -10.459 11.228 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.234 -10.971 10.773 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.704 -10.294 12.320 1.00 0.00 H new ATOM 0 HG SER A 206 8.234 -8.306 10.494 1.00 0.00 H new ATOM 740 N SER A 207 10.915 -10.935 8.785 1.00 0.00 N ATOM 741 CA SER A 207 11.110 -11.138 7.339 1.00 0.00 C ATOM 742 C SER A 207 10.640 -12.500 6.794 1.00 0.00 C ATOM 743 O SER A 207 10.120 -12.537 5.714 1.00 0.00 O ATOM 744 CB SER A 207 12.599 -10.997 7.076 1.00 0.00 C ATOM 745 OG SER A 207 13.305 -11.133 8.303 1.00 0.00 O ATOM 0 H SER A 207 11.454 -11.555 9.389 1.00 0.00 H new ATOM 0 HA SER A 207 10.496 -10.399 6.825 1.00 0.00 H new ATOM 0 HB2 SER A 207 12.929 -11.756 6.367 1.00 0.00 H new ATOM 0 HB3 SER A 207 12.811 -10.027 6.626 1.00 0.00 H new ATOM 0 HG SER A 207 14.267 -11.044 8.138 1.00 0.00 H new ATOM 751 N PRO A 208 10.877 -13.589 7.484 1.00 0.00 N ATOM 752 CA PRO A 208 10.531 -14.920 6.940 1.00 0.00 C ATOM 753 C PRO A 208 9.019 -15.181 6.861 1.00 0.00 C ATOM 754 O PRO A 208 8.512 -15.551 5.814 1.00 0.00 O ATOM 755 CB PRO A 208 11.250 -15.892 7.884 1.00 0.00 C ATOM 756 CG PRO A 208 11.511 -15.118 9.197 1.00 0.00 C ATOM 757 CD PRO A 208 11.458 -13.619 8.839 1.00 0.00 C ATOM 0 HA PRO A 208 10.845 -15.027 5.902 1.00 0.00 H new ATOM 0 HB2 PRO A 208 10.639 -16.776 8.070 1.00 0.00 H new ATOM 0 HB3 PRO A 208 12.186 -16.238 7.445 1.00 0.00 H new ATOM 0 HG2 PRO A 208 10.761 -15.364 9.948 1.00 0.00 H new ATOM 0 HG3 PRO A 208 12.481 -15.383 9.617 1.00 0.00 H new ATOM 0 HD2 PRO A 208 10.845 -13.062 9.547 1.00 0.00 H new ATOM 0 HD3 PRO A 208 12.451 -13.170 8.856 1.00 0.00 H new ATOM 765 N GLN A 209 8.279 -14.992 7.917 1.00 0.00 N ATOM 766 CA GLN A 209 6.816 -15.254 7.811 1.00 0.00 C ATOM 767 C GLN A 209 6.229 -14.328 6.746 1.00 0.00 C ATOM 768 O GLN A 209 5.809 -14.759 5.688 1.00 0.00 O ATOM 769 CB GLN A 209 6.132 -14.985 9.163 1.00 0.00 C ATOM 770 CG GLN A 209 6.468 -16.081 10.201 1.00 0.00 C ATOM 771 CD GLN A 209 6.897 -17.384 9.515 1.00 0.00 C ATOM 772 OE1 GLN A 209 8.011 -17.838 9.689 1.00 0.00 O ATOM 773 NE2 GLN A 209 6.054 -18.005 8.736 1.00 0.00 N ATOM 0 H GLN A 209 8.612 -14.675 8.828 1.00 0.00 H new ATOM 0 HA GLN A 209 6.649 -16.295 7.536 1.00 0.00 H new ATOM 0 HB2 GLN A 209 6.448 -14.014 9.544 1.00 0.00 H new ATOM 0 HB3 GLN A 209 5.052 -14.936 9.022 1.00 0.00 H new ATOM 0 HG2 GLN A 209 7.266 -15.732 10.856 1.00 0.00 H new ATOM 0 HG3 GLN A 209 5.598 -16.268 10.830 1.00 0.00 H new ATOM 0 HE21 GLN A 209 5.119 -17.624 8.590 1.00 0.00 H new ATOM 0 HE22 GLN A 209 6.330 -18.871 8.273 1.00 0.00 H new ATOM 782 N GLU A 210 6.194 -13.062 7.023 1.00 0.00 N ATOM 783 CA GLU A 210 5.640 -12.087 6.057 1.00 0.00 C ATOM 784 C GLU A 210 6.361 -12.145 4.694 1.00 0.00 C ATOM 785 O GLU A 210 5.795 -11.773 3.698 1.00 0.00 O ATOM 786 CB GLU A 210 5.817 -10.714 6.665 1.00 0.00 C ATOM 787 CG GLU A 210 7.287 -10.533 7.033 1.00 0.00 C ATOM 788 CD GLU A 210 7.466 -10.816 8.521 1.00 0.00 C ATOM 789 OE1 GLU A 210 6.827 -10.145 9.310 1.00 0.00 O ATOM 790 OE2 GLU A 210 8.227 -11.714 8.844 1.00 0.00 O ATOM 0 H GLU A 210 6.532 -12.654 7.895 1.00 0.00 H new ATOM 0 HA GLU A 210 4.592 -12.319 5.869 1.00 0.00 H new ATOM 0 HB2 GLU A 210 5.506 -9.944 5.959 1.00 0.00 H new ATOM 0 HB3 GLU A 210 5.189 -10.608 7.550 1.00 0.00 H new ATOM 0 HG2 GLU A 210 7.908 -11.208 6.444 1.00 0.00 H new ATOM 0 HG3 GLU A 210 7.611 -9.518 6.801 1.00 0.00 H new ATOM 797 N LYS A 211 7.595 -12.573 4.612 1.00 0.00 N ATOM 798 CA LYS A 211 8.241 -12.607 3.256 1.00 0.00 C ATOM 799 C LYS A 211 7.556 -13.685 2.423 1.00 0.00 C ATOM 800 O LYS A 211 7.272 -13.497 1.258 1.00 0.00 O ATOM 801 CB LYS A 211 9.735 -12.934 3.350 1.00 0.00 C ATOM 802 CG LYS A 211 10.273 -13.337 1.973 1.00 0.00 C ATOM 803 CD LYS A 211 11.732 -13.776 2.102 1.00 0.00 C ATOM 804 CE LYS A 211 12.631 -12.542 2.157 1.00 0.00 C ATOM 805 NZ LYS A 211 13.838 -12.767 1.312 1.00 0.00 N ATOM 0 H LYS A 211 8.170 -12.891 5.392 1.00 0.00 H new ATOM 0 HA LYS A 211 8.136 -11.623 2.798 1.00 0.00 H new ATOM 0 HB2 LYS A 211 10.282 -12.068 3.724 1.00 0.00 H new ATOM 0 HB3 LYS A 211 9.894 -13.743 4.062 1.00 0.00 H new ATOM 0 HG2 LYS A 211 9.674 -14.148 1.560 1.00 0.00 H new ATOM 0 HG3 LYS A 211 10.195 -12.499 1.281 1.00 0.00 H new ATOM 0 HD2 LYS A 211 11.864 -14.376 3.002 1.00 0.00 H new ATOM 0 HD3 LYS A 211 12.010 -14.405 1.256 1.00 0.00 H new ATOM 0 HE2 LYS A 211 12.086 -11.666 1.805 1.00 0.00 H new ATOM 0 HE3 LYS A 211 12.927 -12.341 3.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 14.450 -11.927 1.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 14.361 -13.593 1.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 13.546 -12.939 0.329 1.00 0.00 H new ATOM 819 N ASN A 212 7.297 -14.821 3.009 1.00 0.00 N ATOM 820 CA ASN A 212 6.632 -15.911 2.243 1.00 0.00 C ATOM 821 C ASN A 212 5.178 -15.520 1.949 1.00 0.00 C ATOM 822 O ASN A 212 4.702 -15.623 0.834 1.00 0.00 O ATOM 823 CB ASN A 212 6.656 -17.196 3.076 1.00 0.00 C ATOM 824 CG ASN A 212 7.192 -18.350 2.226 1.00 0.00 C ATOM 825 OD1 ASN A 212 6.539 -18.794 1.303 1.00 0.00 O ATOM 826 ND2 ASN A 212 8.363 -18.858 2.502 1.00 0.00 N ATOM 0 H ASN A 212 7.516 -15.041 3.981 1.00 0.00 H new ATOM 0 HA ASN A 212 7.159 -16.072 1.302 1.00 0.00 H new ATOM 0 HB2 ASN A 212 7.283 -17.058 3.957 1.00 0.00 H new ATOM 0 HB3 ASN A 212 5.653 -17.429 3.432 1.00 0.00 H new ATOM 0 HD21 ASN A 212 8.730 -19.628 1.942 1.00 0.00 H new ATOM 0 HD22 ASN A 212 8.911 -18.485 3.277 1.00 0.00 H new ATOM 833 N LYS A 213 4.472 -15.085 2.954 1.00 0.00 N ATOM 834 CA LYS A 213 3.040 -14.697 2.778 1.00 0.00 C ATOM 835 C LYS A 213 2.910 -13.446 1.897 1.00 0.00 C ATOM 836 O LYS A 213 2.055 -13.367 1.037 1.00 0.00 O ATOM 837 CB LYS A 213 2.455 -14.411 4.169 1.00 0.00 C ATOM 838 CG LYS A 213 1.158 -15.195 4.352 1.00 0.00 C ATOM 839 CD LYS A 213 1.461 -16.695 4.335 1.00 0.00 C ATOM 840 CE LYS A 213 0.383 -17.441 5.122 1.00 0.00 C ATOM 841 NZ LYS A 213 0.089 -18.740 4.454 1.00 0.00 N ATOM 0 H LYS A 213 4.829 -14.979 3.904 1.00 0.00 H new ATOM 0 HA LYS A 213 2.501 -15.507 2.286 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.172 -14.691 4.940 1.00 0.00 H new ATOM 0 HB3 LYS A 213 2.265 -13.344 4.282 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.684 -14.920 5.294 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.455 -14.946 3.557 1.00 0.00 H new ATOM 0 HD2 LYS A 213 1.494 -17.059 3.308 1.00 0.00 H new ATOM 0 HD3 LYS A 213 2.442 -16.884 4.772 1.00 0.00 H new ATOM 0 HE2 LYS A 213 0.718 -17.614 6.145 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -0.523 -16.837 5.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -0.644 -19.247 4.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -0.248 -18.564 3.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 0.954 -19.316 4.420 1.00 0.00 H new ATOM 855 N ALA A 214 3.742 -12.471 2.109 1.00 0.00 N ATOM 856 CA ALA A 214 3.667 -11.223 1.298 1.00 0.00 C ATOM 857 C ALA A 214 4.211 -11.499 -0.097 1.00 0.00 C ATOM 858 O ALA A 214 3.780 -10.915 -1.062 1.00 0.00 O ATOM 859 CB ALA A 214 4.499 -10.129 1.967 1.00 0.00 C ATOM 0 H ALA A 214 4.478 -12.482 2.815 1.00 0.00 H new ATOM 0 HA ALA A 214 2.631 -10.893 1.227 1.00 0.00 H new ATOM 0 HB1 ALA A 214 4.444 -9.216 1.374 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.110 -9.936 2.967 1.00 0.00 H new ATOM 0 HB3 ALA A 214 5.537 -10.454 2.038 1.00 0.00 H new ATOM 865 N ALA A 215 5.139 -12.400 -0.213 1.00 0.00 N ATOM 866 CA ALA A 215 5.677 -12.732 -1.556 1.00 0.00 C ATOM 867 C ALA A 215 4.596 -13.518 -2.296 1.00 0.00 C ATOM 868 O ALA A 215 4.455 -13.431 -3.499 1.00 0.00 O ATOM 869 CB ALA A 215 6.944 -13.570 -1.407 1.00 0.00 C ATOM 0 H ALA A 215 5.548 -12.921 0.563 1.00 0.00 H new ATOM 0 HA ALA A 215 5.935 -11.831 -2.112 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.338 -13.813 -2.394 1.00 0.00 H new ATOM 0 HB2 ALA A 215 7.690 -13.005 -0.848 1.00 0.00 H new ATOM 0 HB3 ALA A 215 6.710 -14.491 -0.873 1.00 0.00 H new ATOM 875 N GLU A 216 3.810 -14.264 -1.565 1.00 0.00 N ATOM 876 CA GLU A 216 2.708 -15.038 -2.190 1.00 0.00 C ATOM 877 C GLU A 216 1.645 -14.051 -2.695 1.00 0.00 C ATOM 878 O GLU A 216 1.188 -14.122 -3.825 1.00 0.00 O ATOM 879 CB GLU A 216 2.097 -15.965 -1.131 1.00 0.00 C ATOM 880 CG GLU A 216 1.331 -17.098 -1.819 1.00 0.00 C ATOM 881 CD GLU A 216 2.323 -18.126 -2.365 1.00 0.00 C ATOM 882 OE1 GLU A 216 3.317 -17.714 -2.941 1.00 0.00 O ATOM 883 OE2 GLU A 216 2.074 -19.309 -2.197 1.00 0.00 O ATOM 0 H GLU A 216 3.889 -14.368 -0.553 1.00 0.00 H new ATOM 0 HA GLU A 216 3.079 -15.634 -3.024 1.00 0.00 H new ATOM 0 HB2 GLU A 216 2.882 -16.376 -0.497 1.00 0.00 H new ATOM 0 HB3 GLU A 216 1.427 -15.401 -0.483 1.00 0.00 H new ATOM 0 HG2 GLU A 216 0.651 -17.573 -1.112 1.00 0.00 H new ATOM 0 HG3 GLU A 216 0.721 -16.699 -2.630 1.00 0.00 H new ATOM 890 N VAL A 217 1.259 -13.122 -1.861 1.00 0.00 N ATOM 891 CA VAL A 217 0.233 -12.122 -2.269 1.00 0.00 C ATOM 892 C VAL A 217 0.753 -11.298 -3.450 1.00 0.00 C ATOM 893 O VAL A 217 0.054 -11.086 -4.424 1.00 0.00 O ATOM 894 CB VAL A 217 -0.061 -11.190 -1.087 1.00 0.00 C ATOM 895 CG1 VAL A 217 -1.374 -10.449 -1.337 1.00 0.00 C ATOM 896 CG2 VAL A 217 -0.177 -12.012 0.199 1.00 0.00 C ATOM 0 H VAL A 217 1.613 -13.014 -0.911 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.679 -12.639 -2.567 1.00 0.00 H new ATOM 0 HB VAL A 217 0.750 -10.470 -0.984 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -1.583 -9.786 -0.497 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -1.292 -9.861 -2.251 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.185 -11.170 -1.441 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -0.386 -11.348 1.038 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -0.987 -12.734 0.097 1.00 0.00 H new ATOM 0 HG23 VAL A 217 0.759 -12.540 0.379 1.00 0.00 H new ATOM 906 N ALA A 218 1.974 -10.837 -3.370 1.00 0.00 N ATOM 907 CA ALA A 218 2.549 -10.020 -4.474 1.00 0.00 C ATOM 908 C ALA A 218 2.525 -10.831 -5.766 1.00 0.00 C ATOM 909 O ALA A 218 2.100 -10.348 -6.791 1.00 0.00 O ATOM 910 CB ALA A 218 3.993 -9.641 -4.135 1.00 0.00 C ATOM 0 H ALA A 218 2.600 -10.994 -2.580 1.00 0.00 H new ATOM 0 HA ALA A 218 1.959 -9.112 -4.600 1.00 0.00 H new ATOM 0 HB1 ALA A 218 4.412 -9.043 -4.944 1.00 0.00 H new ATOM 0 HB2 ALA A 218 4.010 -9.063 -3.211 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.587 -10.546 -4.008 1.00 0.00 H new ATOM 916 N ARG A 219 2.960 -12.062 -5.730 1.00 0.00 N ATOM 917 CA ARG A 219 2.928 -12.880 -6.970 1.00 0.00 C ATOM 918 C ARG A 219 1.505 -12.840 -7.523 1.00 0.00 C ATOM 919 O ARG A 219 1.281 -12.596 -8.699 1.00 0.00 O ATOM 920 CB ARG A 219 3.330 -14.322 -6.650 1.00 0.00 C ATOM 921 CG ARG A 219 4.840 -14.384 -6.412 1.00 0.00 C ATOM 922 CD ARG A 219 5.196 -15.687 -5.694 1.00 0.00 C ATOM 923 NE ARG A 219 6.633 -16.004 -5.930 1.00 0.00 N ATOM 924 CZ ARG A 219 6.968 -17.117 -6.521 1.00 0.00 C ATOM 925 NH1 ARG A 219 6.306 -17.525 -7.570 1.00 0.00 N ATOM 926 NH2 ARG A 219 7.966 -17.824 -6.063 1.00 0.00 N ATOM 0 H ARG A 219 3.332 -12.530 -4.904 1.00 0.00 H new ATOM 0 HA ARG A 219 3.628 -12.485 -7.706 1.00 0.00 H new ATOM 0 HB2 ARG A 219 2.796 -14.673 -5.767 1.00 0.00 H new ATOM 0 HB3 ARG A 219 3.052 -14.980 -7.473 1.00 0.00 H new ATOM 0 HG2 ARG A 219 5.370 -14.325 -7.362 1.00 0.00 H new ATOM 0 HG3 ARG A 219 5.159 -13.530 -5.815 1.00 0.00 H new ATOM 0 HD2 ARG A 219 5.004 -15.591 -4.625 1.00 0.00 H new ATOM 0 HD3 ARG A 219 4.568 -16.500 -6.059 1.00 0.00 H new ATOM 0 HE ARG A 219 7.355 -15.350 -5.629 1.00 0.00 H new ATOM 0 HH11 ARG A 219 5.526 -16.973 -7.928 1.00 0.00 H new ATOM 0 HH12 ARG A 219 6.569 -18.396 -8.032 1.00 0.00 H new ATOM 0 HH21 ARG A 219 8.483 -17.505 -5.243 1.00 0.00 H new ATOM 0 HH22 ARG A 219 8.229 -18.695 -6.525 1.00 0.00 H new ATOM 940 N ALA A 220 0.528 -13.046 -6.678 1.00 0.00 N ATOM 941 CA ALA A 220 -0.875 -12.981 -7.162 1.00 0.00 C ATOM 942 C ALA A 220 -1.068 -11.630 -7.855 1.00 0.00 C ATOM 943 O ALA A 220 -1.733 -11.523 -8.867 1.00 0.00 O ATOM 944 CB ALA A 220 -1.838 -13.099 -5.979 1.00 0.00 C ATOM 0 H ALA A 220 0.642 -13.254 -5.686 1.00 0.00 H new ATOM 0 HA ALA A 220 -1.078 -13.798 -7.855 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -2.865 -13.051 -6.340 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -1.676 -14.050 -5.471 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -1.660 -12.281 -5.282 1.00 0.00 H new ATOM 950 N ILE A 221 -0.472 -10.597 -7.314 1.00 0.00 N ATOM 951 CA ILE A 221 -0.600 -9.244 -7.940 1.00 0.00 C ATOM 952 C ILE A 221 0.078 -9.255 -9.308 1.00 0.00 C ATOM 953 O ILE A 221 -0.342 -8.591 -10.227 1.00 0.00 O ATOM 954 CB ILE A 221 0.080 -8.171 -7.078 1.00 0.00 C ATOM 955 CG1 ILE A 221 0.000 -8.540 -5.605 1.00 0.00 C ATOM 956 CG2 ILE A 221 -0.610 -6.842 -7.311 1.00 0.00 C ATOM 957 CD1 ILE A 221 -1.441 -8.743 -5.180 1.00 0.00 C ATOM 0 H ILE A 221 0.097 -10.631 -6.468 1.00 0.00 H new ATOM 0 HA ILE A 221 -1.661 -9.012 -8.032 1.00 0.00 H new ATOM 0 HB ILE A 221 1.131 -8.100 -7.358 1.00 0.00 H new ATOM 0 HG12 ILE A 221 0.570 -9.451 -5.422 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.454 -7.753 -5.003 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -0.134 -6.073 -6.703 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -0.532 -6.571 -8.364 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -1.661 -6.924 -7.034 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.475 -9.006 -4.123 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.002 -7.822 -5.343 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -1.884 -9.546 -5.768 1.00 0.00 H new ATOM 969 N ASP A 222 1.127 -10.003 -9.443 1.00 0.00 N ATOM 970 CA ASP A 222 1.839 -10.063 -10.748 1.00 0.00 C ATOM 971 C ASP A 222 0.900 -10.667 -11.787 1.00 0.00 C ATOM 972 O ASP A 222 0.855 -10.245 -12.925 1.00 0.00 O ATOM 973 CB ASP A 222 3.083 -10.945 -10.612 1.00 0.00 C ATOM 974 CG ASP A 222 3.805 -11.021 -11.959 1.00 0.00 C ATOM 975 OD1 ASP A 222 3.446 -11.874 -12.754 1.00 0.00 O ATOM 976 OD2 ASP A 222 4.706 -10.226 -12.171 1.00 0.00 O ATOM 0 H ASP A 222 1.528 -10.581 -8.704 1.00 0.00 H new ATOM 0 HA ASP A 222 2.142 -9.062 -11.054 1.00 0.00 H new ATOM 0 HB2 ASP A 222 3.750 -10.537 -9.853 1.00 0.00 H new ATOM 0 HB3 ASP A 222 2.799 -11.945 -10.283 1.00 0.00 H new ATOM 981 N ALA A 223 0.151 -11.658 -11.396 1.00 0.00 N ATOM 982 CA ALA A 223 -0.792 -12.306 -12.352 1.00 0.00 C ATOM 983 C ALA A 223 -2.060 -11.455 -12.514 1.00 0.00 C ATOM 984 O ALA A 223 -2.745 -11.539 -13.514 1.00 0.00 O ATOM 985 CB ALA A 223 -1.176 -13.688 -11.822 1.00 0.00 C ATOM 0 H ALA A 223 0.150 -12.049 -10.454 1.00 0.00 H new ATOM 0 HA ALA A 223 -0.304 -12.399 -13.322 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -1.866 -14.166 -12.518 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -0.280 -14.301 -11.721 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -1.656 -13.584 -10.849 1.00 0.00 H new ATOM 991 N GLU A 224 -2.399 -10.662 -11.532 1.00 0.00 N ATOM 992 CA GLU A 224 -3.646 -9.843 -11.635 1.00 0.00 C ATOM 993 C GLU A 224 -3.424 -8.597 -12.506 1.00 0.00 C ATOM 994 O GLU A 224 -4.191 -8.318 -13.406 1.00 0.00 O ATOM 995 CB GLU A 224 -4.090 -9.405 -10.231 1.00 0.00 C ATOM 996 CG GLU A 224 -5.576 -9.045 -10.264 1.00 0.00 C ATOM 997 CD GLU A 224 -6.408 -10.316 -10.430 1.00 0.00 C ATOM 998 OE1 GLU A 224 -6.635 -10.707 -11.563 1.00 0.00 O ATOM 999 OE2 GLU A 224 -6.805 -10.877 -9.421 1.00 0.00 O ATOM 0 H GLU A 224 -1.871 -10.545 -10.667 1.00 0.00 H new ATOM 0 HA GLU A 224 -4.417 -10.457 -12.100 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -3.913 -10.207 -9.514 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -3.503 -8.548 -9.902 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -5.857 -8.532 -9.344 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -5.776 -8.358 -11.086 1.00 0.00 H new ATOM 1006 N ARG A 225 -2.408 -7.830 -12.226 1.00 0.00 N ATOM 1007 CA ARG A 225 -2.173 -6.574 -13.023 1.00 0.00 C ATOM 1008 C ARG A 225 -1.071 -6.755 -14.081 1.00 0.00 C ATOM 1009 O ARG A 225 -0.864 -5.905 -14.924 1.00 0.00 O ATOM 1010 CB ARG A 225 -1.782 -5.439 -12.078 1.00 0.00 C ATOM 1011 CG ARG A 225 -2.604 -5.547 -10.785 1.00 0.00 C ATOM 1012 CD ARG A 225 -3.226 -4.193 -10.429 1.00 0.00 C ATOM 1013 NE ARG A 225 -3.868 -3.600 -11.637 1.00 0.00 N ATOM 1014 CZ ARG A 225 -4.572 -2.504 -11.530 1.00 0.00 C ATOM 1015 NH1 ARG A 225 -4.070 -1.462 -10.926 1.00 0.00 N ATOM 1016 NH2 ARG A 225 -5.778 -2.453 -12.026 1.00 0.00 N ATOM 0 H ARG A 225 -1.729 -8.009 -11.486 1.00 0.00 H new ATOM 0 HA ARG A 225 -3.100 -6.337 -13.545 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -0.717 -5.491 -11.851 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -1.960 -4.476 -12.556 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.389 -6.293 -10.908 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -1.966 -5.886 -9.969 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -3.965 -4.319 -9.638 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -2.459 -3.520 -10.045 1.00 0.00 H new ATOM 0 HE ARG A 225 -3.758 -4.049 -12.546 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -3.128 -1.503 -10.537 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -4.620 -0.607 -10.843 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -6.171 -3.268 -12.497 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -6.328 -1.598 -11.943 1.00 0.00 H new ATOM 1030 N LYS A 226 -0.383 -7.850 -14.052 1.00 0.00 N ATOM 1031 CA LYS A 226 0.689 -8.108 -15.057 1.00 0.00 C ATOM 1032 C LYS A 226 1.740 -6.989 -15.050 1.00 0.00 C ATOM 1033 O LYS A 226 2.297 -6.651 -16.075 1.00 0.00 O ATOM 1034 CB LYS A 226 0.052 -8.208 -16.438 1.00 0.00 C ATOM 1035 CG LYS A 226 -1.043 -9.273 -16.402 1.00 0.00 C ATOM 1036 CD LYS A 226 -2.307 -8.692 -15.764 1.00 0.00 C ATOM 1037 CE LYS A 226 -3.536 -9.437 -16.286 1.00 0.00 C ATOM 1038 NZ LYS A 226 -3.415 -9.633 -17.759 1.00 0.00 N ATOM 0 H LYS A 226 -0.514 -8.594 -13.367 1.00 0.00 H new ATOM 0 HA LYS A 226 1.193 -9.041 -14.803 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -0.368 -7.245 -16.730 1.00 0.00 H new ATOM 0 HB3 LYS A 226 0.805 -8.466 -17.183 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.260 -9.619 -17.412 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.703 -10.139 -15.834 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -2.251 -8.778 -14.679 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -2.388 -7.630 -15.996 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -3.628 -10.402 -15.787 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -4.440 -8.873 -16.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -4.364 -9.718 -18.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -2.924 -8.818 -18.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -2.873 -10.500 -17.951 1.00 0.00 H new ATOM 1052 N GLY A 227 2.043 -6.430 -13.907 1.00 0.00 N ATOM 1053 CA GLY A 227 3.087 -5.361 -13.854 1.00 0.00 C ATOM 1054 C GLY A 227 2.583 -4.039 -14.455 1.00 0.00 C ATOM 1055 O GLY A 227 3.244 -3.026 -14.353 1.00 0.00 O ATOM 0 H GLY A 227 1.615 -6.665 -13.011 1.00 0.00 H new ATOM 0 HA2 GLY A 227 3.388 -5.198 -12.819 1.00 0.00 H new ATOM 0 HA3 GLY A 227 3.973 -5.692 -14.395 1.00 0.00 H new ATOM 1059 N LEU A 228 1.431 -4.019 -15.073 1.00 0.00 N ATOM 1060 CA LEU A 228 0.936 -2.742 -15.650 1.00 0.00 C ATOM 1061 C LEU A 228 1.119 -1.601 -14.636 1.00 0.00 C ATOM 1062 O LEU A 228 1.614 -0.548 -14.987 1.00 0.00 O ATOM 1063 CB LEU A 228 -0.544 -2.885 -16.010 1.00 0.00 C ATOM 1064 CG LEU A 228 -0.851 -2.033 -17.241 1.00 0.00 C ATOM 1065 CD1 LEU A 228 -2.025 -2.645 -18.009 1.00 0.00 C ATOM 1066 CD2 LEU A 228 -1.217 -0.615 -16.798 1.00 0.00 C ATOM 0 H LEU A 228 0.819 -4.825 -15.201 1.00 0.00 H new ATOM 0 HA LEU A 228 1.506 -2.509 -16.549 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.782 -3.930 -16.209 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -1.166 -2.570 -15.172 1.00 0.00 H new ATOM 0 HG LEU A 228 0.026 -2.000 -17.887 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -2.243 -2.036 -18.887 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -1.766 -3.656 -18.324 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -2.903 -2.679 -17.364 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -1.436 -0.005 -17.674 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -2.094 -0.651 -16.152 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -0.381 -0.177 -16.252 1.00 0.00 H new ATOM 1078 N PRO A 229 0.708 -1.837 -13.412 1.00 0.00 N ATOM 1079 CA PRO A 229 0.812 -0.834 -12.334 1.00 0.00 C ATOM 1080 C PRO A 229 2.231 -0.780 -11.746 1.00 0.00 C ATOM 1081 O PRO A 229 3.044 -1.656 -11.967 1.00 0.00 O ATOM 1082 CB PRO A 229 -0.192 -1.331 -11.291 1.00 0.00 C ATOM 1083 CG PRO A 229 -0.390 -2.842 -11.553 1.00 0.00 C ATOM 1084 CD PRO A 229 0.099 -3.115 -12.985 1.00 0.00 C ATOM 0 HA PRO A 229 0.606 0.178 -12.683 1.00 0.00 H new ATOM 0 HB2 PRO A 229 0.181 -1.158 -10.281 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.138 -0.796 -11.377 1.00 0.00 H new ATOM 0 HG2 PRO A 229 0.173 -3.436 -10.833 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.439 -3.119 -11.444 1.00 0.00 H new ATOM 0 HD2 PRO A 229 0.824 -3.929 -13.010 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -0.725 -3.401 -13.639 1.00 0.00 H new ATOM 1092 N LYS A 230 2.527 0.256 -10.999 1.00 0.00 N ATOM 1093 CA LYS A 230 3.889 0.394 -10.389 1.00 0.00 C ATOM 1094 C LYS A 230 3.870 -0.103 -8.933 1.00 0.00 C ATOM 1095 O LYS A 230 2.967 0.195 -8.170 1.00 0.00 O ATOM 1096 CB LYS A 230 4.309 1.866 -10.419 1.00 0.00 C ATOM 1097 CG LYS A 230 5.830 1.967 -10.284 1.00 0.00 C ATOM 1098 CD LYS A 230 6.298 3.348 -10.753 1.00 0.00 C ATOM 1099 CE LYS A 230 7.614 3.210 -11.522 1.00 0.00 C ATOM 1100 NZ LYS A 230 8.708 3.873 -10.760 1.00 0.00 N ATOM 0 H LYS A 230 1.881 1.016 -10.784 1.00 0.00 H new ATOM 0 HA LYS A 230 4.599 -0.205 -10.959 1.00 0.00 H new ATOM 0 HB2 LYS A 230 3.985 2.329 -11.351 1.00 0.00 H new ATOM 0 HB3 LYS A 230 3.825 2.410 -9.608 1.00 0.00 H new ATOM 0 HG2 LYS A 230 6.125 1.805 -9.247 1.00 0.00 H new ATOM 0 HG3 LYS A 230 6.310 1.189 -10.877 1.00 0.00 H new ATOM 0 HD2 LYS A 230 5.539 3.804 -11.389 1.00 0.00 H new ATOM 0 HD3 LYS A 230 6.433 4.008 -9.896 1.00 0.00 H new ATOM 0 HE2 LYS A 230 7.849 2.157 -11.674 1.00 0.00 H new ATOM 0 HE3 LYS A 230 7.519 3.661 -12.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 9.602 3.779 -11.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 8.484 4.881 -10.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 8.804 3.423 -9.827 1.00 0.00 H new ATOM 1114 N VAL A 231 4.861 -0.871 -8.546 1.00 0.00 N ATOM 1115 CA VAL A 231 4.898 -1.406 -7.150 1.00 0.00 C ATOM 1116 C VAL A 231 6.172 -0.953 -6.415 1.00 0.00 C ATOM 1117 O VAL A 231 7.192 -0.685 -7.017 1.00 0.00 O ATOM 1118 CB VAL A 231 4.871 -2.936 -7.209 1.00 0.00 C ATOM 1119 CG1 VAL A 231 4.278 -3.491 -5.913 1.00 0.00 C ATOM 1120 CG2 VAL A 231 4.014 -3.387 -8.395 1.00 0.00 C ATOM 0 H VAL A 231 5.644 -1.149 -9.137 1.00 0.00 H new ATOM 0 HA VAL A 231 4.034 -1.024 -6.606 1.00 0.00 H new ATOM 0 HB VAL A 231 5.888 -3.310 -7.331 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.260 -4.580 -5.958 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.889 -3.173 -5.068 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.262 -3.116 -5.788 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.995 -4.476 -8.437 1.00 0.00 H new ATOM 0 HG22 VAL A 231 2.998 -3.011 -8.274 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.438 -2.996 -9.320 1.00 0.00 H new ATOM 1130 N GLU A 232 6.111 -0.907 -5.104 1.00 0.00 N ATOM 1131 CA GLU A 232 7.308 -0.520 -4.280 1.00 0.00 C ATOM 1132 C GLU A 232 7.386 -1.495 -3.096 1.00 0.00 C ATOM 1133 O GLU A 232 6.659 -1.363 -2.134 1.00 0.00 O ATOM 1134 CB GLU A 232 7.233 0.922 -3.702 1.00 0.00 C ATOM 1135 CG GLU A 232 6.010 1.731 -4.139 1.00 0.00 C ATOM 1136 CD GLU A 232 5.789 1.641 -5.649 1.00 0.00 C ATOM 1137 OE1 GLU A 232 6.769 1.645 -6.374 1.00 0.00 O ATOM 1138 OE2 GLU A 232 4.640 1.573 -6.056 1.00 0.00 O ATOM 0 H GLU A 232 5.274 -1.123 -4.562 1.00 0.00 H new ATOM 0 HA GLU A 232 8.180 -0.558 -4.933 1.00 0.00 H new ATOM 0 HB2 GLU A 232 7.240 0.862 -2.614 1.00 0.00 H new ATOM 0 HB3 GLU A 232 8.132 1.463 -3.997 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.125 1.365 -3.618 1.00 0.00 H new ATOM 0 HG3 GLU A 232 6.141 2.774 -3.851 1.00 0.00 H new ATOM 1145 N VAL A 233 8.234 -2.491 -3.163 1.00 0.00 N ATOM 1146 CA VAL A 233 8.303 -3.481 -2.045 1.00 0.00 C ATOM 1147 C VAL A 233 9.569 -3.291 -1.181 1.00 0.00 C ATOM 1148 O VAL A 233 10.653 -3.104 -1.701 1.00 0.00 O ATOM 1149 CB VAL A 233 8.333 -4.887 -2.650 1.00 0.00 C ATOM 1150 CG1 VAL A 233 8.395 -5.927 -1.534 1.00 0.00 C ATOM 1151 CG2 VAL A 233 7.070 -5.114 -3.486 1.00 0.00 C ATOM 0 H VAL A 233 8.877 -2.661 -3.937 1.00 0.00 H new ATOM 0 HA VAL A 233 7.433 -3.335 -1.405 1.00 0.00 H new ATOM 0 HB VAL A 233 9.213 -4.984 -3.286 1.00 0.00 H new ATOM 0 HG11 VAL A 233 8.416 -6.926 -1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 233 9.296 -5.770 -0.940 1.00 0.00 H new ATOM 0 HG13 VAL A 233 7.517 -5.828 -0.895 1.00 0.00 H new ATOM 0 HG21 VAL A 233 7.093 -6.115 -3.916 1.00 0.00 H new ATOM 0 HG22 VAL A 233 6.190 -5.012 -2.851 1.00 0.00 H new ATOM 0 HG23 VAL A 233 7.027 -4.376 -4.287 1.00 0.00 H new ATOM 1161 N PHE A 234 9.453 -3.388 0.136 1.00 0.00 N ATOM 1162 CA PHE A 234 10.667 -3.268 1.015 1.00 0.00 C ATOM 1163 C PHE A 234 10.305 -3.618 2.448 1.00 0.00 C ATOM 1164 O PHE A 234 9.419 -3.026 3.035 1.00 0.00 O ATOM 1165 CB PHE A 234 11.230 -1.871 1.006 1.00 0.00 C ATOM 1166 CG PHE A 234 10.111 -0.846 0.883 1.00 0.00 C ATOM 1167 CD1 PHE A 234 9.372 -0.493 2.023 1.00 0.00 C ATOM 1168 CD2 PHE A 234 9.802 -0.245 -0.352 1.00 0.00 C ATOM 1169 CE1 PHE A 234 8.339 0.446 1.939 1.00 0.00 C ATOM 1170 CE2 PHE A 234 8.762 0.698 -0.429 1.00 0.00 C ATOM 1171 CZ PHE A 234 8.032 1.042 0.717 1.00 0.00 C ATOM 0 H PHE A 234 8.575 -3.544 0.631 1.00 0.00 H new ATOM 0 HA PHE A 234 11.416 -3.956 0.622 1.00 0.00 H new ATOM 0 HB2 PHE A 234 11.794 -1.694 1.922 1.00 0.00 H new ATOM 0 HB3 PHE A 234 11.927 -1.759 0.175 1.00 0.00 H new ATOM 0 HD1 PHE A 234 9.603 -0.951 2.974 1.00 0.00 H new ATOM 0 HD2 PHE A 234 10.362 -0.507 -1.237 1.00 0.00 H new ATOM 0 HE1 PHE A 234 7.778 0.710 2.823 1.00 0.00 H new ATOM 0 HE2 PHE A 234 8.524 1.160 -1.376 1.00 0.00 H new ATOM 0 HZ PHE A 234 7.234 1.767 0.653 1.00 0.00 H new ATOM 1181 N CYS A 235 10.977 -4.579 3.024 1.00 0.00 N ATOM 1182 CA CYS A 235 10.636 -4.969 4.436 1.00 0.00 C ATOM 1183 C CYS A 235 11.577 -4.230 5.391 1.00 0.00 C ATOM 1184 O CYS A 235 12.517 -4.768 5.942 1.00 0.00 O ATOM 1185 CB CYS A 235 10.617 -6.525 4.645 1.00 0.00 C ATOM 1186 SG CYS A 235 9.049 -7.134 5.512 1.00 0.00 S ATOM 0 H CYS A 235 11.736 -5.107 2.592 1.00 0.00 H new ATOM 0 HA CYS A 235 9.614 -4.662 4.660 1.00 0.00 H new ATOM 0 HB2 CYS A 235 10.705 -7.017 3.677 1.00 0.00 H new ATOM 0 HB3 CYS A 235 11.488 -6.818 5.232 1.00 0.00 H new ATOM 1191 N GLU A 236 11.303 -2.950 5.525 1.00 0.00 N ATOM 1192 CA GLU A 236 12.104 -2.012 6.356 1.00 0.00 C ATOM 1193 C GLU A 236 11.392 -1.679 7.680 1.00 0.00 C ATOM 1194 O GLU A 236 10.232 -1.973 7.854 1.00 0.00 O ATOM 1195 CB GLU A 236 12.273 -0.770 5.484 1.00 0.00 C ATOM 1196 CG GLU A 236 12.380 0.512 6.303 1.00 0.00 C ATOM 1197 CD GLU A 236 13.809 0.692 6.815 1.00 0.00 C ATOM 1198 OE1 GLU A 236 14.473 -0.308 7.039 1.00 0.00 O ATOM 1199 OE2 GLU A 236 14.223 1.829 6.969 1.00 0.00 O ATOM 0 H GLU A 236 10.511 -2.504 5.062 1.00 0.00 H new ATOM 0 HA GLU A 236 13.063 -2.442 6.647 1.00 0.00 H new ATOM 0 HB2 GLU A 236 13.167 -0.880 4.870 1.00 0.00 H new ATOM 0 HB3 GLU A 236 11.426 -0.691 4.802 1.00 0.00 H new ATOM 0 HG2 GLU A 236 12.094 1.368 5.692 1.00 0.00 H new ATOM 0 HG3 GLU A 236 11.687 0.475 7.143 1.00 0.00 H new ATOM 1206 N THR A 237 12.089 -1.077 8.626 1.00 0.00 N ATOM 1207 CA THR A 237 11.438 -0.752 9.931 1.00 0.00 C ATOM 1208 C THR A 237 11.891 0.612 10.459 1.00 0.00 C ATOM 1209 O THR A 237 11.104 1.525 10.603 1.00 0.00 O ATOM 1210 CB THR A 237 11.845 -1.817 10.943 1.00 0.00 C ATOM 1211 OG1 THR A 237 13.150 -2.286 10.632 1.00 0.00 O ATOM 1212 CG2 THR A 237 10.856 -2.970 10.879 1.00 0.00 C ATOM 0 H THR A 237 13.068 -0.803 8.546 1.00 0.00 H new ATOM 0 HA THR A 237 10.358 -0.725 9.785 1.00 0.00 H new ATOM 0 HB THR A 237 11.844 -1.394 11.947 1.00 0.00 H new ATOM 0 HG1 THR A 237 13.415 -2.970 11.282 1.00 0.00 H new ATOM 0 HG21 THR A 237 11.142 -3.735 11.601 1.00 0.00 H new ATOM 0 HG22 THR A 237 9.856 -2.605 11.114 1.00 0.00 H new ATOM 0 HG23 THR A 237 10.860 -3.398 9.876 1.00 0.00 H new ATOM 1220 N ASP A 238 13.147 0.772 10.759 1.00 0.00 N ATOM 1221 CA ASP A 238 13.603 2.074 11.277 1.00 0.00 C ATOM 1222 C ASP A 238 13.484 3.112 10.167 1.00 0.00 C ATOM 1223 O ASP A 238 13.647 2.796 9.006 1.00 0.00 O ATOM 1224 CB ASP A 238 15.046 1.979 11.744 1.00 0.00 C ATOM 1225 CG ASP A 238 15.765 0.770 11.147 1.00 0.00 C ATOM 1226 OD1 ASP A 238 15.633 -0.307 11.708 1.00 0.00 O ATOM 1227 OD2 ASP A 238 16.437 0.940 10.145 1.00 0.00 O ATOM 0 H ASP A 238 13.869 0.058 10.666 1.00 0.00 H new ATOM 0 HA ASP A 238 12.985 2.366 12.126 1.00 0.00 H new ATOM 0 HB2 ASP A 238 15.577 2.890 11.466 1.00 0.00 H new ATOM 0 HB3 ASP A 238 15.071 1.914 12.832 1.00 0.00 H new ATOM 1232 N SER A 239 13.171 4.342 10.485 1.00 0.00 N ATOM 1233 CA SER A 239 13.019 5.329 9.393 1.00 0.00 C ATOM 1234 C SER A 239 12.060 4.715 8.361 1.00 0.00 C ATOM 1235 O SER A 239 12.034 5.118 7.216 1.00 0.00 O ATOM 1236 CB SER A 239 14.377 5.571 8.736 1.00 0.00 C ATOM 1237 OG SER A 239 14.181 6.154 7.454 1.00 0.00 O ATOM 0 H SER A 239 13.019 4.693 11.431 1.00 0.00 H new ATOM 0 HA SER A 239 12.636 6.276 9.772 1.00 0.00 H new ATOM 0 HB2 SER A 239 14.983 6.229 9.359 1.00 0.00 H new ATOM 0 HB3 SER A 239 14.921 4.631 8.642 1.00 0.00 H new ATOM 0 HG SER A 239 13.228 6.340 7.322 1.00 0.00 H new ATOM 1243 N ASP A 240 11.281 3.714 8.749 1.00 0.00 N ATOM 1244 CA ASP A 240 10.353 3.075 7.750 1.00 0.00 C ATOM 1245 C ASP A 240 9.118 3.946 7.524 1.00 0.00 C ATOM 1246 O ASP A 240 8.036 3.430 7.326 1.00 0.00 O ATOM 1247 CB ASP A 240 9.856 1.696 8.230 1.00 0.00 C ATOM 1248 CG ASP A 240 8.911 1.880 9.422 1.00 0.00 C ATOM 1249 OD1 ASP A 240 9.151 2.780 10.211 1.00 0.00 O ATOM 1250 OD2 ASP A 240 7.962 1.120 9.524 1.00 0.00 O ATOM 0 H ASP A 240 11.250 3.324 9.691 1.00 0.00 H new ATOM 0 HA ASP A 240 10.926 2.963 6.829 1.00 0.00 H new ATOM 0 HB2 ASP A 240 9.340 1.181 7.419 1.00 0.00 H new ATOM 0 HB3 ASP A 240 10.703 1.072 8.516 1.00 0.00 H new ATOM 1255 N ILE A 241 9.228 5.245 7.547 1.00 0.00 N ATOM 1256 CA ILE A 241 8.008 6.045 7.329 1.00 0.00 C ATOM 1257 C ILE A 241 8.249 7.173 6.318 1.00 0.00 C ATOM 1258 O ILE A 241 8.285 8.331 6.681 1.00 0.00 O ATOM 1259 CB ILE A 241 7.521 6.600 8.671 1.00 0.00 C ATOM 1260 CG1 ILE A 241 7.450 5.465 9.673 1.00 0.00 C ATOM 1261 CG2 ILE A 241 6.113 7.142 8.524 1.00 0.00 C ATOM 1262 CD1 ILE A 241 8.773 5.353 10.434 1.00 0.00 C ATOM 0 H ILE A 241 10.089 5.770 7.703 1.00 0.00 H new ATOM 0 HA ILE A 241 7.236 5.402 6.906 1.00 0.00 H new ATOM 0 HB ILE A 241 8.205 7.384 8.996 1.00 0.00 H new ATOM 0 HG12 ILE A 241 6.632 5.638 10.373 1.00 0.00 H new ATOM 0 HG13 ILE A 241 7.237 4.528 9.159 1.00 0.00 H new ATOM 0 HG21 ILE A 241 5.773 7.535 9.482 1.00 0.00 H new ATOM 0 HG22 ILE A 241 6.106 7.940 7.781 1.00 0.00 H new ATOM 0 HG23 ILE A 241 5.447 6.341 8.203 1.00 0.00 H new ATOM 0 HD11 ILE A 241 8.712 4.535 11.151 1.00 0.00 H new ATOM 0 HD12 ILE A 241 9.582 5.159 9.730 1.00 0.00 H new ATOM 0 HD13 ILE A 241 8.968 6.286 10.963 1.00 0.00 H new ATOM 1274 N PRO A 242 8.375 6.793 5.060 1.00 0.00 N ATOM 1275 CA PRO A 242 8.574 7.748 3.960 1.00 0.00 C ATOM 1276 C PRO A 242 7.258 8.456 3.615 1.00 0.00 C ATOM 1277 O PRO A 242 6.273 7.851 3.216 1.00 0.00 O ATOM 1278 CB PRO A 242 9.077 6.884 2.802 1.00 0.00 C ATOM 1279 CG PRO A 242 8.628 5.440 3.110 1.00 0.00 C ATOM 1280 CD PRO A 242 8.340 5.384 4.621 1.00 0.00 C ATOM 0 HA PRO A 242 9.277 8.544 4.207 1.00 0.00 H new ATOM 0 HB2 PRO A 242 8.662 7.226 1.854 1.00 0.00 H new ATOM 0 HB3 PRO A 242 10.162 6.943 2.716 1.00 0.00 H new ATOM 0 HG2 PRO A 242 7.739 5.180 2.536 1.00 0.00 H new ATOM 0 HG3 PRO A 242 9.405 4.726 2.836 1.00 0.00 H new ATOM 0 HD2 PRO A 242 7.370 4.930 4.823 1.00 0.00 H new ATOM 0 HD3 PRO A 242 9.087 4.787 5.145 1.00 0.00 H new ATOM 1288 N ALA A 243 7.253 9.743 3.776 1.00 0.00 N ATOM 1289 CA ALA A 243 6.050 10.561 3.484 1.00 0.00 C ATOM 1290 C ALA A 243 5.309 10.062 2.242 1.00 0.00 C ATOM 1291 O ALA A 243 4.139 10.312 2.081 1.00 0.00 O ATOM 1292 CB ALA A 243 6.499 11.981 3.251 1.00 0.00 C ATOM 0 H ALA A 243 8.056 10.278 4.107 1.00 0.00 H new ATOM 0 HA ALA A 243 5.365 10.490 4.329 1.00 0.00 H new ATOM 0 HB1 ALA A 243 5.633 12.606 3.034 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.001 12.355 4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 243 7.188 12.011 2.407 1.00 0.00 H new ATOM 1298 N GLU A 244 5.969 9.401 1.340 1.00 0.00 N ATOM 1299 CA GLU A 244 5.275 8.940 0.122 1.00 0.00 C ATOM 1300 C GLU A 244 4.156 7.945 0.480 1.00 0.00 C ATOM 1301 O GLU A 244 3.001 8.148 0.149 1.00 0.00 O ATOM 1302 CB GLU A 244 6.306 8.269 -0.777 1.00 0.00 C ATOM 1303 CG GLU A 244 6.363 8.999 -2.115 1.00 0.00 C ATOM 1304 CD GLU A 244 6.639 7.995 -3.236 1.00 0.00 C ATOM 1305 OE1 GLU A 244 5.824 7.108 -3.424 1.00 0.00 O ATOM 1306 OE2 GLU A 244 7.661 8.132 -3.888 1.00 0.00 O ATOM 0 H GLU A 244 6.959 9.162 1.397 1.00 0.00 H new ATOM 0 HA GLU A 244 4.816 9.786 -0.389 1.00 0.00 H new ATOM 0 HB2 GLU A 244 7.286 8.284 -0.300 1.00 0.00 H new ATOM 0 HB3 GLU A 244 6.043 7.223 -0.932 1.00 0.00 H new ATOM 0 HG2 GLU A 244 5.421 9.515 -2.299 1.00 0.00 H new ATOM 0 HG3 GLU A 244 7.144 9.759 -2.093 1.00 0.00 H new ATOM 1313 N PHE A 245 4.490 6.871 1.145 1.00 0.00 N ATOM 1314 CA PHE A 245 3.454 5.854 1.507 1.00 0.00 C ATOM 1315 C PHE A 245 2.627 6.339 2.695 1.00 0.00 C ATOM 1316 O PHE A 245 1.426 6.132 2.761 1.00 0.00 O ATOM 1317 CB PHE A 245 4.182 4.541 1.848 1.00 0.00 C ATOM 1318 CG PHE A 245 3.418 3.688 2.855 1.00 0.00 C ATOM 1319 CD1 PHE A 245 3.302 4.080 4.199 1.00 0.00 C ATOM 1320 CD2 PHE A 245 2.854 2.476 2.443 1.00 0.00 C ATOM 1321 CE1 PHE A 245 2.624 3.266 5.108 1.00 0.00 C ATOM 1322 CE2 PHE A 245 2.179 1.661 3.355 1.00 0.00 C ATOM 1323 CZ PHE A 245 2.064 2.056 4.689 1.00 0.00 C ATOM 0 H PHE A 245 5.437 6.652 1.455 1.00 0.00 H new ATOM 0 HA PHE A 245 2.769 5.695 0.674 1.00 0.00 H new ATOM 0 HB2 PHE A 245 4.335 3.967 0.934 1.00 0.00 H new ATOM 0 HB3 PHE A 245 5.169 4.771 2.248 1.00 0.00 H new ATOM 0 HD1 PHE A 245 3.738 5.012 4.529 1.00 0.00 H new ATOM 0 HD2 PHE A 245 2.941 2.168 1.412 1.00 0.00 H new ATOM 0 HE1 PHE A 245 2.532 3.573 6.139 1.00 0.00 H new ATOM 0 HE2 PHE A 245 1.747 0.727 3.028 1.00 0.00 H new ATOM 0 HZ PHE A 245 1.543 1.428 5.396 1.00 0.00 H new ATOM 1333 N TRP A 246 3.261 6.963 3.642 1.00 0.00 N ATOM 1334 CA TRP A 246 2.516 7.435 4.846 1.00 0.00 C ATOM 1335 C TRP A 246 1.611 8.605 4.502 1.00 0.00 C ATOM 1336 O TRP A 246 0.554 8.763 5.075 1.00 0.00 O ATOM 1337 CB TRP A 246 3.522 7.812 5.928 1.00 0.00 C ATOM 1338 CG TRP A 246 4.244 6.574 6.247 1.00 0.00 C ATOM 1339 CD1 TRP A 246 5.322 6.113 5.587 1.00 0.00 C ATOM 1340 CD2 TRP A 246 3.965 5.631 7.289 1.00 0.00 C ATOM 1341 NE1 TRP A 246 5.645 4.870 6.102 1.00 0.00 N ATOM 1342 CE2 TRP A 246 4.868 4.558 7.181 1.00 0.00 C ATOM 1343 CE3 TRP A 246 3.016 5.600 8.301 1.00 0.00 C ATOM 1344 CZ2 TRP A 246 4.827 3.482 8.049 1.00 0.00 C ATOM 1345 CZ3 TRP A 246 2.985 4.533 9.185 1.00 0.00 C ATOM 1346 CH2 TRP A 246 3.881 3.474 9.063 1.00 0.00 C ATOM 0 H TRP A 246 4.260 7.168 3.639 1.00 0.00 H new ATOM 0 HA TRP A 246 1.874 6.635 5.215 1.00 0.00 H new ATOM 0 HB2 TRP A 246 4.206 8.584 5.575 1.00 0.00 H new ATOM 0 HB3 TRP A 246 3.019 8.210 6.809 1.00 0.00 H new ATOM 0 HD1 TRP A 246 5.845 6.625 4.793 1.00 0.00 H new ATOM 0 HE1 TRP A 246 6.372 4.263 5.723 1.00 0.00 H new ATOM 0 HE3 TRP A 246 2.303 6.405 8.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 5.520 2.661 7.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 2.255 4.523 9.981 1.00 0.00 H new ATOM 0 HH2 TRP A 246 3.839 2.648 9.757 1.00 0.00 H new ATOM 1357 N LYS A 247 1.996 9.405 3.561 1.00 0.00 N ATOM 1358 CA LYS A 247 1.134 10.542 3.166 1.00 0.00 C ATOM 1359 C LYS A 247 0.026 10.015 2.262 1.00 0.00 C ATOM 1360 O LYS A 247 -1.136 10.316 2.452 1.00 0.00 O ATOM 1361 CB LYS A 247 1.962 11.585 2.411 1.00 0.00 C ATOM 1362 CG LYS A 247 1.094 12.805 2.096 1.00 0.00 C ATOM 1363 CD LYS A 247 1.968 14.061 2.091 1.00 0.00 C ATOM 1364 CE LYS A 247 1.152 15.251 1.584 1.00 0.00 C ATOM 1365 NZ LYS A 247 1.666 15.673 0.249 1.00 0.00 N ATOM 0 H LYS A 247 2.872 9.322 3.046 1.00 0.00 H new ATOM 0 HA LYS A 247 0.706 11.010 4.052 1.00 0.00 H new ATOM 0 HB2 LYS A 247 2.822 11.884 3.011 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.351 11.155 1.488 1.00 0.00 H new ATOM 0 HG2 LYS A 247 0.610 12.681 1.127 1.00 0.00 H new ATOM 0 HG3 LYS A 247 0.301 12.903 2.838 1.00 0.00 H new ATOM 0 HD2 LYS A 247 2.338 14.263 3.096 1.00 0.00 H new ATOM 0 HD3 LYS A 247 2.840 13.907 1.455 1.00 0.00 H new ATOM 0 HE2 LYS A 247 0.099 14.979 1.511 1.00 0.00 H new ATOM 0 HE3 LYS A 247 1.219 16.079 2.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 1.112 16.482 -0.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 2.665 15.949 0.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 1.580 14.883 -0.422 1.00 0.00 H new ATOM 1379 N LEU A 248 0.382 9.228 1.276 1.00 0.00 N ATOM 1380 CA LEU A 248 -0.639 8.686 0.345 1.00 0.00 C ATOM 1381 C LEU A 248 -1.756 7.988 1.112 1.00 0.00 C ATOM 1382 O LEU A 248 -2.918 8.286 0.924 1.00 0.00 O ATOM 1383 CB LEU A 248 0.018 7.688 -0.612 1.00 0.00 C ATOM 1384 CG LEU A 248 -0.597 7.835 -2.004 1.00 0.00 C ATOM 1385 CD1 LEU A 248 0.177 6.971 -3.000 1.00 0.00 C ATOM 1386 CD2 LEU A 248 -2.059 7.381 -1.966 1.00 0.00 C ATOM 0 H LEU A 248 1.341 8.940 1.081 1.00 0.00 H new ATOM 0 HA LEU A 248 -1.067 9.516 -0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 248 1.093 7.865 -0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.123 6.671 -0.246 1.00 0.00 H new ATOM 0 HG LEU A 248 -0.547 8.879 -2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -0.263 7.077 -3.992 1.00 0.00 H new ATOM 0 HD12 LEU A 248 1.218 7.292 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 248 0.128 5.927 -2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.498 7.485 -2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.108 6.337 -1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -2.613 7.997 -1.257 1.00 0.00 H new ATOM 1398 N LEU A 249 -1.439 7.041 1.950 1.00 0.00 N ATOM 1399 CA LEU A 249 -2.532 6.335 2.669 1.00 0.00 C ATOM 1400 C LEU A 249 -2.702 6.866 4.103 1.00 0.00 C ATOM 1401 O LEU A 249 -3.770 6.771 4.676 1.00 0.00 O ATOM 1402 CB LEU A 249 -2.254 4.818 2.635 1.00 0.00 C ATOM 1403 CG LEU A 249 -1.947 4.238 4.016 1.00 0.00 C ATOM 1404 CD1 LEU A 249 -3.211 4.276 4.877 1.00 0.00 C ATOM 1405 CD2 LEU A 249 -1.486 2.786 3.860 1.00 0.00 C ATOM 0 H LEU A 249 -0.491 6.731 2.164 1.00 0.00 H new ATOM 0 HA LEU A 249 -3.480 6.527 2.167 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -3.119 4.305 2.215 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.413 4.623 1.969 1.00 0.00 H new ATOM 0 HG LEU A 249 -1.163 4.826 4.494 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -2.993 3.863 5.862 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -3.548 5.307 4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.994 3.685 4.401 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -1.265 2.367 4.842 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -2.275 2.203 3.385 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -0.589 2.754 3.242 1.00 0.00 H new ATOM 1417 N GLY A 250 -1.680 7.409 4.691 1.00 0.00 N ATOM 1418 CA GLY A 250 -1.816 7.916 6.093 1.00 0.00 C ATOM 1419 C GLY A 250 -2.225 9.391 6.095 1.00 0.00 C ATOM 1420 O GLY A 250 -2.992 9.829 6.929 1.00 0.00 O ATOM 0 H GLY A 250 -0.758 7.527 4.271 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -2.560 7.326 6.628 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -0.871 7.794 6.623 1.00 0.00 H new ATOM 1424 N GLY A 251 -1.716 10.163 5.179 1.00 0.00 N ATOM 1425 CA GLY A 251 -2.071 11.610 5.141 1.00 0.00 C ATOM 1426 C GLY A 251 -2.997 11.880 3.956 1.00 0.00 C ATOM 1427 O GLY A 251 -2.713 12.703 3.108 1.00 0.00 O ATOM 0 H GLY A 251 -1.068 9.856 4.453 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -2.560 11.899 6.071 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -1.168 12.214 5.055 1.00 0.00 H new TER 1431 GLY A 251