USER MOD reduce.3.24.130724 H: found=0, std=0, add=713, rem=0, adj=18 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= -6.53! C(o=-16!,f=-9.9!) USER MOD Set 1.2: A 202 ASN : amide:sc= -9.55! C(o=-16!,f=-14!) USER MOD Set 2.1: A 165 HIS : no HE2:sc= -17.5! C(o=-27!,f=-34!) USER MOD Set 2.2: A 167 SER OG : rot -150:sc= -3.9! USER MOD Set 2.3: A 185 ASN : amide:sc= -5.9! C(o=-27!,f=-27!) 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+ 164:sc= 0 (180deg=-0.343) USER MOD Single : A 171 ASN : amide:sc= -0.437 K(o=-0.44,f=-3.6!) USER MOD Single : A 173 LYS NZ :NH3+ 166:sc= -0.0124 (180deg=-0.315) USER MOD Single : A 181 THR OG1 : rot -157:sc= -3.74! USER MOD Single : A 182 SER OG : rot 180:sc= 0.152 USER MOD Single : A 183 SER OG : rot -48:sc= 0.892 USER MOD Single : A 186 SER OG : rot 102:sc= 0.653 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= -0.138 USER MOD Single : A 204 SER OG : rot 67:sc= 0.662 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 139:sc= -3.67! USER MOD Single : A 207 SER OG : rot 180:sc= -0.151 USER MOD Single : A 209 GLN : amide:sc= -3.48! C(o=-3.5!,f=-9.9!) USER MOD Single : A 211 LYS NZ :NH3+ 151:sc= -0.105 (180deg=-0.699) USER MOD Single : A 212 ASN : amide:sc= -0.339 X(o=-0.34,f=-0.017) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ -153:sc= 0.222 (180deg=0.0152) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 SER OG : rot -32:sc= 0.99 USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 158 -11.303 -0.893 -9.441 1.00 0.00 N ATOM 2 CA GLU A 158 -11.648 0.513 -9.086 1.00 0.00 C ATOM 3 C GLU A 158 -10.366 1.301 -8.813 1.00 0.00 C ATOM 4 O GLU A 158 -9.274 0.839 -9.076 1.00 0.00 O ATOM 5 CB GLU A 158 -12.529 0.522 -7.835 1.00 0.00 C ATOM 6 CG GLU A 158 -13.637 1.565 -8.004 1.00 0.00 C ATOM 7 CD GLU A 158 -14.776 1.263 -7.028 1.00 0.00 C ATOM 8 OE1 GLU A 158 -15.549 0.363 -7.311 1.00 0.00 O ATOM 9 OE2 GLU A 158 -14.855 1.938 -6.015 1.00 0.00 O ATOM 0 HA GLU A 158 -12.187 0.974 -9.914 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -12.964 -0.465 -7.675 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -11.928 0.752 -6.955 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -13.242 2.564 -7.820 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -14.009 1.553 -9.028 1.00 0.00 H new ATOM 16 N TYR A 159 -10.488 2.493 -8.291 1.00 0.00 N ATOM 17 CA TYR A 159 -9.271 3.310 -8.009 1.00 0.00 C ATOM 18 C TYR A 159 -9.102 3.514 -6.513 1.00 0.00 C ATOM 19 O TYR A 159 -8.056 3.900 -6.031 1.00 0.00 O ATOM 20 CB TYR A 159 -9.386 4.670 -8.691 1.00 0.00 C ATOM 21 CG TYR A 159 -8.616 4.643 -9.983 1.00 0.00 C ATOM 22 CD1 TYR A 159 -8.941 3.700 -10.963 1.00 0.00 C ATOM 23 CD2 TYR A 159 -7.577 5.554 -10.202 1.00 0.00 C ATOM 24 CE1 TYR A 159 -8.229 3.665 -12.165 1.00 0.00 C ATOM 25 CE2 TYR A 159 -6.864 5.521 -11.405 1.00 0.00 C ATOM 26 CZ TYR A 159 -7.188 4.576 -12.386 1.00 0.00 C ATOM 27 OH TYR A 159 -6.484 4.544 -13.572 1.00 0.00 O ATOM 0 H TYR A 159 -11.375 2.935 -8.048 1.00 0.00 H new ATOM 0 HA TYR A 159 -8.403 2.777 -8.397 1.00 0.00 H new ATOM 0 HB2 TYR A 159 -10.433 4.907 -8.883 1.00 0.00 H new ATOM 0 HB3 TYR A 159 -8.997 5.451 -8.038 1.00 0.00 H new ATOM 0 HD1 TYR A 159 -9.743 2.998 -10.791 1.00 0.00 H new ATOM 0 HD2 TYR A 159 -7.326 6.281 -9.444 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -8.481 2.937 -12.922 1.00 0.00 H new ATOM 0 HE2 TYR A 159 -6.063 6.225 -11.577 1.00 0.00 H new ATOM 0 HH TYR A 159 -5.797 5.243 -13.564 1.00 0.00 H new ATOM 37 N LYS A 160 -10.126 3.256 -5.787 1.00 0.00 N ATOM 38 CA LYS A 160 -10.068 3.422 -4.308 1.00 0.00 C ATOM 39 C LYS A 160 -8.811 2.725 -3.770 1.00 0.00 C ATOM 40 O LYS A 160 -8.330 1.783 -4.366 1.00 0.00 O ATOM 41 CB LYS A 160 -11.312 2.793 -3.674 1.00 0.00 C ATOM 42 CG LYS A 160 -11.958 3.791 -2.711 1.00 0.00 C ATOM 43 CD LYS A 160 -13.456 3.893 -3.008 1.00 0.00 C ATOM 44 CE LYS A 160 -13.799 5.329 -3.411 1.00 0.00 C ATOM 45 NZ LYS A 160 -14.064 6.140 -2.189 1.00 0.00 N ATOM 0 H LYS A 160 -11.023 2.931 -6.148 1.00 0.00 H new ATOM 0 HA LYS A 160 -10.033 4.483 -4.060 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -12.023 2.508 -4.449 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.040 1.882 -3.141 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.802 3.471 -1.681 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.489 4.769 -2.816 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -13.727 3.205 -3.809 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -14.032 3.603 -2.130 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -12.976 5.765 -3.978 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -14.674 5.336 -4.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.297 7.116 -2.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.862 5.728 -1.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.218 6.143 -1.584 1.00 0.00 H new ATOM 59 N PRO A 161 -8.320 3.205 -2.653 1.00 0.00 N ATOM 60 CA PRO A 161 -7.119 2.639 -2.009 1.00 0.00 C ATOM 61 C PRO A 161 -7.470 1.332 -1.291 1.00 0.00 C ATOM 62 O PRO A 161 -8.624 0.985 -1.145 1.00 0.00 O ATOM 63 CB PRO A 161 -6.708 3.719 -1.003 1.00 0.00 C ATOM 64 CG PRO A 161 -7.976 4.559 -0.725 1.00 0.00 C ATOM 65 CD PRO A 161 -8.912 4.350 -1.930 1.00 0.00 C ATOM 0 HA PRO A 161 -6.325 2.398 -2.715 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -6.330 3.271 -0.084 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -5.910 4.342 -1.406 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.457 4.241 0.200 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -7.725 5.613 -0.607 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -9.932 4.135 -1.610 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.956 5.239 -2.559 1.00 0.00 H new ATOM 73 N ARG A 162 -6.482 0.607 -0.840 1.00 0.00 N ATOM 74 CA ARG A 162 -6.767 -0.679 -0.129 1.00 0.00 C ATOM 75 C ARG A 162 -5.633 -0.965 0.855 1.00 0.00 C ATOM 76 O ARG A 162 -4.483 -0.733 0.555 1.00 0.00 O ATOM 77 CB ARG A 162 -6.864 -1.817 -1.150 1.00 0.00 C ATOM 78 CG ARG A 162 -7.466 -1.287 -2.454 1.00 0.00 C ATOM 79 CD ARG A 162 -7.524 -2.413 -3.490 1.00 0.00 C ATOM 80 NE ARG A 162 -8.844 -3.101 -3.405 1.00 0.00 N ATOM 81 CZ ARG A 162 -9.583 -3.229 -4.474 1.00 0.00 C ATOM 82 NH1 ARG A 162 -10.334 -2.239 -4.871 1.00 0.00 N ATOM 83 NH2 ARG A 162 -9.572 -4.348 -5.145 1.00 0.00 N ATOM 0 H ARG A 162 -5.494 0.845 -0.931 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.711 -0.602 0.411 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -5.875 -2.236 -1.338 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.482 -2.623 -0.754 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.467 -0.896 -2.271 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.865 -0.461 -2.834 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.377 -2.008 -4.491 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.719 -3.126 -3.313 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.170 -3.472 -2.512 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -10.344 -1.364 -4.346 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -10.911 -2.340 -5.706 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -8.986 -5.123 -4.835 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.149 -4.448 -5.980 1.00 0.00 H new ATOM 97 N LEU A 163 -5.924 -1.442 2.037 1.00 0.00 N ATOM 98 CA LEU A 163 -4.822 -1.689 2.994 1.00 0.00 C ATOM 99 C LEU A 163 -4.696 -3.195 3.271 1.00 0.00 C ATOM 100 O LEU A 163 -5.439 -3.759 4.040 1.00 0.00 O ATOM 101 CB LEU A 163 -5.142 -0.908 4.269 1.00 0.00 C ATOM 102 CG LEU A 163 -4.719 0.544 4.089 1.00 0.00 C ATOM 103 CD1 LEU A 163 -3.196 0.638 4.132 1.00 0.00 C ATOM 104 CD2 LEU A 163 -5.223 1.075 2.745 1.00 0.00 C ATOM 0 H LEU A 163 -6.861 -1.666 2.371 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.865 -1.357 2.591 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.209 -0.964 4.485 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.621 -1.348 5.119 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.148 1.142 4.893 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.892 1.677 4.003 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.836 0.271 5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.771 0.034 3.330 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -4.915 2.114 2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.802 0.477 1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -6.311 1.013 2.714 1.00 0.00 H new ATOM 116 N LEU A 164 -3.736 -3.833 2.644 1.00 0.00 N ATOM 117 CA LEU A 164 -3.500 -5.297 2.854 1.00 0.00 C ATOM 118 C LEU A 164 -2.375 -5.421 3.856 1.00 0.00 C ATOM 119 O LEU A 164 -1.464 -4.616 3.907 1.00 0.00 O ATOM 120 CB LEU A 164 -3.131 -6.007 1.514 1.00 0.00 C ATOM 121 CG LEU A 164 -3.270 -7.531 1.624 1.00 0.00 C ATOM 122 CD1 LEU A 164 -2.296 -8.078 2.656 1.00 0.00 C ATOM 123 CD2 LEU A 164 -4.688 -7.907 2.022 1.00 0.00 C ATOM 0 H LEU A 164 -3.095 -3.393 1.984 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.404 -5.781 3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.777 -5.639 0.717 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -2.108 -5.754 1.237 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.044 -7.964 0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.406 -9.160 2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.276 -7.835 2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.507 -7.631 3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -4.770 -8.991 2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.926 -7.459 2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.386 -7.541 1.269 1.00 0.00 H new ATOM 135 N HIS A 165 -2.478 -6.387 4.700 1.00 0.00 N ATOM 136 CA HIS A 165 -1.472 -6.545 5.771 1.00 0.00 C ATOM 137 C HIS A 165 -0.858 -7.946 5.751 1.00 0.00 C ATOM 138 O HIS A 165 -1.549 -8.931 5.586 1.00 0.00 O ATOM 139 CB HIS A 165 -2.211 -6.325 7.069 1.00 0.00 C ATOM 140 CG HIS A 165 -1.293 -6.592 8.227 1.00 0.00 C ATOM 141 ND1 HIS A 165 -1.757 -7.048 9.450 1.00 0.00 N ATOM 142 CD2 HIS A 165 0.071 -6.503 8.351 1.00 0.00 C ATOM 143 CE1 HIS A 165 -0.689 -7.219 10.248 1.00 0.00 C ATOM 144 NE2 HIS A 165 0.452 -6.901 9.627 1.00 0.00 N ATOM 0 H HIS A 165 -3.222 -7.084 4.698 1.00 0.00 H new ATOM 0 HA HIS A 165 -0.653 -5.838 5.641 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -2.584 -5.302 7.117 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.078 -6.983 7.121 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -2.731 -7.222 9.699 1.00 0.00 H new ATOM 0 HD2 HIS A 165 0.746 -6.174 7.575 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.745 -7.571 11.268 1.00 0.00 H new ATOM 152 N ILE A 166 0.439 -8.033 5.947 1.00 0.00 N ATOM 153 CA ILE A 166 1.125 -9.362 5.961 1.00 0.00 C ATOM 154 C ILE A 166 1.842 -9.553 7.296 1.00 0.00 C ATOM 155 O ILE A 166 2.995 -9.139 7.445 1.00 0.00 O ATOM 156 CB ILE A 166 2.238 -9.455 4.892 1.00 0.00 C ATOM 157 CG1 ILE A 166 1.788 -9.083 3.467 1.00 0.00 C ATOM 158 CG2 ILE A 166 2.747 -10.891 4.866 1.00 0.00 C ATOM 159 CD1 ILE A 166 0.285 -8.860 3.386 1.00 0.00 C ATOM 0 H ILE A 166 1.053 -7.233 6.099 1.00 0.00 H new ATOM 0 HA ILE A 166 0.351 -10.107 5.777 1.00 0.00 H new ATOM 0 HB ILE A 166 3.003 -8.732 5.175 1.00 0.00 H new ATOM 0 HG12 ILE A 166 2.307 -8.179 3.147 1.00 0.00 H new ATOM 0 HG13 ILE A 166 2.075 -9.877 2.777 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.535 -10.984 4.118 1.00 0.00 H new ATOM 0 HG22 ILE A 166 3.144 -11.154 5.846 1.00 0.00 H new ATOM 0 HG23 ILE A 166 1.927 -11.563 4.614 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.010 -8.600 2.364 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.235 -9.772 3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 166 0.001 -8.048 4.056 1.00 0.00 H new ATOM 171 N SER A 167 1.236 -10.193 8.262 1.00 0.00 N ATOM 172 CA SER A 167 1.983 -10.387 9.522 1.00 0.00 C ATOM 173 C SER A 167 1.194 -11.206 10.549 1.00 0.00 C ATOM 174 O SER A 167 0.068 -11.590 10.336 1.00 0.00 O ATOM 175 CB SER A 167 2.285 -9.041 10.152 1.00 0.00 C ATOM 176 OG SER A 167 1.231 -8.688 11.035 1.00 0.00 O ATOM 0 H SER A 167 0.291 -10.575 8.231 1.00 0.00 H new ATOM 0 HA SER A 167 2.895 -10.925 9.263 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.230 -9.084 10.694 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.396 -8.281 9.378 1.00 0.00 H new ATOM 0 HG SER A 167 1.142 -7.712 11.065 1.00 0.00 H new ATOM 182 N GLY A 168 1.793 -11.433 11.688 1.00 0.00 N ATOM 183 CA GLY A 168 1.106 -12.196 12.781 1.00 0.00 C ATOM 184 C GLY A 168 2.142 -12.905 13.682 1.00 0.00 C ATOM 185 O GLY A 168 2.044 -14.099 13.901 1.00 0.00 O ATOM 0 H GLY A 168 2.738 -11.121 11.913 1.00 0.00 H new ATOM 0 HA2 GLY A 168 0.499 -11.517 13.380 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.428 -12.932 12.348 1.00 0.00 H new ATOM 189 N ASP A 169 3.125 -12.200 14.220 1.00 0.00 N ATOM 190 CA ASP A 169 4.133 -12.863 15.094 1.00 0.00 C ATOM 191 C ASP A 169 4.484 -14.245 14.513 1.00 0.00 C ATOM 192 O ASP A 169 4.849 -14.355 13.360 1.00 0.00 O ATOM 193 CB ASP A 169 3.563 -12.979 16.508 1.00 0.00 C ATOM 194 CG ASP A 169 3.238 -11.580 17.036 1.00 0.00 C ATOM 195 OD1 ASP A 169 2.177 -11.075 16.708 1.00 0.00 O ATOM 196 OD2 ASP A 169 4.057 -11.037 17.760 1.00 0.00 O ATOM 0 H ASP A 169 3.262 -11.198 14.085 1.00 0.00 H new ATOM 0 HA ASP A 169 5.049 -12.274 15.138 1.00 0.00 H new ATOM 0 HB2 ASP A 169 2.664 -13.596 16.501 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.282 -13.470 17.164 1.00 0.00 H new ATOM 201 N LYS A 170 4.382 -15.301 15.281 1.00 0.00 N ATOM 202 CA LYS A 170 4.719 -16.647 14.725 1.00 0.00 C ATOM 203 C LYS A 170 3.535 -17.188 13.918 1.00 0.00 C ATOM 204 O LYS A 170 3.695 -18.031 13.059 1.00 0.00 O ATOM 205 CB LYS A 170 5.041 -17.605 15.873 1.00 0.00 C ATOM 206 CG LYS A 170 6.346 -17.175 16.542 1.00 0.00 C ATOM 207 CD LYS A 170 7.317 -18.356 16.575 1.00 0.00 C ATOM 208 CE LYS A 170 8.744 -17.837 16.758 1.00 0.00 C ATOM 209 NZ LYS A 170 8.809 -16.981 17.976 1.00 0.00 N ATOM 0 H LYS A 170 4.084 -15.291 16.256 1.00 0.00 H new ATOM 0 HA LYS A 170 5.586 -16.560 14.070 1.00 0.00 H new ATOM 0 HB2 LYS A 170 4.229 -17.604 16.600 1.00 0.00 H new ATOM 0 HB3 LYS A 170 5.131 -18.624 15.497 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.789 -16.342 15.997 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.149 -16.824 17.555 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.057 -19.032 17.390 1.00 0.00 H new ATOM 0 HD3 LYS A 170 7.242 -18.928 15.650 1.00 0.00 H new ATOM 0 HE2 LYS A 170 9.437 -18.673 16.851 1.00 0.00 H new ATOM 0 HE3 LYS A 170 9.050 -17.265 15.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 9.802 -16.851 18.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 8.383 -16.055 17.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 8.288 -17.439 18.751 1.00 0.00 H new ATOM 223 N ASN A 171 2.352 -16.687 14.158 1.00 0.00 N ATOM 224 CA ASN A 171 1.177 -17.149 13.371 1.00 0.00 C ATOM 225 C ASN A 171 1.006 -16.170 12.216 1.00 0.00 C ATOM 226 O ASN A 171 0.100 -15.361 12.199 1.00 0.00 O ATOM 227 CB ASN A 171 -0.075 -17.137 14.253 1.00 0.00 C ATOM 228 CG ASN A 171 -0.441 -18.569 14.646 1.00 0.00 C ATOM 229 OD1 ASN A 171 0.068 -19.516 14.081 1.00 0.00 O ATOM 230 ND2 ASN A 171 -1.312 -18.768 15.598 1.00 0.00 N ATOM 0 H ASN A 171 2.151 -15.979 14.864 1.00 0.00 H new ATOM 0 HA ASN A 171 1.325 -18.165 13.004 1.00 0.00 H new ATOM 0 HB2 ASN A 171 0.103 -16.539 15.146 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -0.904 -16.673 13.719 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -1.565 -19.719 15.867 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -1.739 -17.973 16.073 1.00 0.00 H new ATOM 237 N ALA A 172 1.905 -16.209 11.272 1.00 0.00 N ATOM 238 CA ALA A 172 1.839 -15.250 10.141 1.00 0.00 C ATOM 239 C ALA A 172 0.516 -15.353 9.398 1.00 0.00 C ATOM 240 O ALA A 172 0.269 -16.284 8.656 1.00 0.00 O ATOM 241 CB ALA A 172 2.974 -15.525 9.163 1.00 0.00 C ATOM 0 H ALA A 172 2.684 -16.867 11.238 1.00 0.00 H new ATOM 0 HA ALA A 172 1.929 -14.246 10.555 1.00 0.00 H new ATOM 0 HB1 ALA A 172 2.920 -14.818 8.335 1.00 0.00 H new ATOM 0 HB2 ALA A 172 3.930 -15.413 9.674 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.885 -16.541 8.779 1.00 0.00 H new ATOM 247 N LYS A 173 -0.309 -14.364 9.544 1.00 0.00 N ATOM 248 CA LYS A 173 -1.588 -14.342 8.804 1.00 0.00 C ATOM 249 C LYS A 173 -1.642 -13.035 8.045 1.00 0.00 C ATOM 250 O LYS A 173 -1.142 -12.015 8.475 1.00 0.00 O ATOM 251 CB LYS A 173 -2.796 -14.442 9.730 1.00 0.00 C ATOM 252 CG LYS A 173 -2.544 -15.521 10.775 1.00 0.00 C ATOM 253 CD LYS A 173 -3.028 -15.043 12.146 1.00 0.00 C ATOM 254 CE LYS A 173 -4.500 -14.638 12.058 1.00 0.00 C ATOM 255 NZ LYS A 173 -5.325 -15.829 11.706 1.00 0.00 N ATOM 0 H LYS A 173 -0.149 -13.561 10.152 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.630 -15.204 8.138 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -2.975 -13.483 10.217 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.691 -14.679 9.154 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.063 -16.438 10.496 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -1.481 -15.757 10.817 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -2.902 -15.835 12.884 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -2.427 -14.197 12.480 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -4.831 -14.222 13.010 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -4.629 -13.858 11.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -6.329 -15.618 11.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.186 -16.064 10.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.036 -16.637 12.294 1.00 0.00 H new ATOM 269 N VAL A 174 -2.199 -13.070 6.904 1.00 0.00 N ATOM 270 CA VAL A 174 -2.261 -11.876 6.071 1.00 0.00 C ATOM 271 C VAL A 174 -3.685 -11.714 5.567 1.00 0.00 C ATOM 272 O VAL A 174 -4.434 -12.666 5.482 1.00 0.00 O ATOM 273 CB VAL A 174 -1.307 -12.117 4.924 1.00 0.00 C ATOM 274 CG1 VAL A 174 -1.484 -13.553 4.446 1.00 0.00 C ATOM 275 CG2 VAL A 174 -1.634 -11.196 3.766 1.00 0.00 C ATOM 0 H VAL A 174 -2.629 -13.900 6.497 1.00 0.00 H new ATOM 0 HA VAL A 174 -1.987 -10.969 6.611 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.287 -11.932 5.262 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -0.803 -13.747 3.617 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -1.264 -14.239 5.264 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -2.511 -13.702 4.114 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -0.939 -11.380 2.947 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -2.653 -11.385 3.427 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -1.546 -10.159 4.090 1.00 0.00 H new ATOM 285 N ALA A 175 -4.073 -10.525 5.235 1.00 0.00 N ATOM 286 CA ALA A 175 -5.472 -10.349 4.743 1.00 0.00 C ATOM 287 C ALA A 175 -5.786 -8.881 4.437 1.00 0.00 C ATOM 288 O ALA A 175 -5.081 -7.977 4.846 1.00 0.00 O ATOM 289 CB ALA A 175 -6.445 -10.852 5.809 1.00 0.00 C ATOM 0 H ALA A 175 -3.504 -9.680 5.278 1.00 0.00 H new ATOM 0 HA ALA A 175 -5.578 -10.919 3.820 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.468 -10.726 5.456 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.256 -11.907 6.005 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.305 -10.282 6.727 1.00 0.00 H new ATOM 295 N GLU A 176 -6.870 -8.658 3.731 1.00 0.00 N ATOM 296 CA GLU A 176 -7.313 -7.306 3.374 1.00 0.00 C ATOM 297 C GLU A 176 -7.569 -6.492 4.637 1.00 0.00 C ATOM 298 O GLU A 176 -7.844 -7.031 5.691 1.00 0.00 O ATOM 299 CB GLU A 176 -8.604 -7.480 2.586 1.00 0.00 C ATOM 300 CG GLU A 176 -9.008 -6.159 1.994 1.00 0.00 C ATOM 301 CD GLU A 176 -10.147 -6.367 0.996 1.00 0.00 C ATOM 302 OE1 GLU A 176 -10.698 -7.456 0.976 1.00 0.00 O ATOM 303 OE2 GLU A 176 -10.451 -5.435 0.269 1.00 0.00 O ATOM 0 H GLU A 176 -7.478 -9.399 3.382 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.560 -6.777 2.790 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -8.464 -8.218 1.796 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.393 -7.856 3.237 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.324 -5.477 2.784 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -8.155 -5.697 1.496 1.00 0.00 H new ATOM 310 N VAL A 177 -7.459 -5.199 4.545 1.00 0.00 N ATOM 311 CA VAL A 177 -7.675 -4.356 5.748 1.00 0.00 C ATOM 312 C VAL A 177 -8.151 -2.955 5.315 1.00 0.00 C ATOM 313 O VAL A 177 -7.901 -2.523 4.189 1.00 0.00 O ATOM 314 CB VAL A 177 -6.358 -4.290 6.582 1.00 0.00 C ATOM 315 CG1 VAL A 177 -5.341 -5.318 6.088 1.00 0.00 C ATOM 316 CG2 VAL A 177 -5.689 -2.925 6.481 1.00 0.00 C ATOM 0 H VAL A 177 -7.229 -4.691 3.691 1.00 0.00 H new ATOM 0 HA VAL A 177 -8.449 -4.792 6.380 1.00 0.00 H new ATOM 0 HB VAL A 177 -6.649 -4.492 7.613 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.433 -5.249 6.688 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -5.762 -6.319 6.180 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -5.102 -5.120 5.043 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.776 -2.922 7.076 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.444 -2.716 5.440 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -6.368 -2.159 6.855 1.00 0.00 H new ATOM 326 N PRO A 178 -8.810 -2.280 6.234 1.00 0.00 N ATOM 327 CA PRO A 178 -9.335 -0.923 6.004 1.00 0.00 C ATOM 328 C PRO A 178 -8.174 0.060 5.937 1.00 0.00 C ATOM 329 O PRO A 178 -7.037 -0.313 6.136 1.00 0.00 O ATOM 330 CB PRO A 178 -10.236 -0.664 7.216 1.00 0.00 C ATOM 331 CG PRO A 178 -9.763 -1.637 8.319 1.00 0.00 C ATOM 332 CD PRO A 178 -9.067 -2.804 7.594 1.00 0.00 C ATOM 0 HA PRO A 178 -9.884 -0.813 5.069 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -10.154 0.371 7.548 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -11.283 -0.837 6.967 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -9.077 -1.142 9.007 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -10.606 -1.994 8.911 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -8.141 -3.088 8.094 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -9.700 -3.691 7.567 1.00 0.00 H new ATOM 340 N LEU A 179 -8.424 1.306 5.660 1.00 0.00 N ATOM 341 CA LEU A 179 -7.296 2.248 5.575 1.00 0.00 C ATOM 342 C LEU A 179 -6.439 2.089 6.841 1.00 0.00 C ATOM 343 O LEU A 179 -6.936 1.773 7.904 1.00 0.00 O ATOM 344 CB LEU A 179 -7.845 3.686 5.411 1.00 0.00 C ATOM 345 CG LEU A 179 -7.723 4.495 6.709 1.00 0.00 C ATOM 346 CD1 LEU A 179 -6.253 4.713 7.111 1.00 0.00 C ATOM 347 CD2 LEU A 179 -8.349 5.858 6.485 1.00 0.00 C ATOM 0 H LEU A 179 -9.349 1.702 5.492 1.00 0.00 H new ATOM 0 HA LEU A 179 -6.667 2.041 4.709 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -7.302 4.194 4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -8.891 3.643 5.107 1.00 0.00 H new ATOM 0 HG LEU A 179 -8.224 3.940 7.502 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -6.210 5.290 8.035 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -5.770 3.748 7.263 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -5.736 5.256 6.320 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -8.272 6.448 7.398 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -7.827 6.370 5.677 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -9.399 5.737 6.219 1.00 0.00 H new ATOM 359 N ALA A 180 -5.164 2.339 6.737 1.00 0.00 N ATOM 360 CA ALA A 180 -4.272 2.247 7.906 1.00 0.00 C ATOM 361 C ALA A 180 -3.044 3.124 7.670 1.00 0.00 C ATOM 362 O ALA A 180 -3.002 3.916 6.772 1.00 0.00 O ATOM 363 CB ALA A 180 -3.834 0.803 8.144 1.00 0.00 C ATOM 0 H ALA A 180 -4.701 2.608 5.869 1.00 0.00 H new ATOM 0 HA ALA A 180 -4.812 2.591 8.788 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -3.176 0.761 9.012 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -4.711 0.181 8.323 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -3.301 0.435 7.267 1.00 0.00 H new ATOM 369 N THR A 181 -2.078 2.959 8.508 1.00 0.00 N ATOM 370 CA THR A 181 -0.801 3.712 8.487 1.00 0.00 C ATOM 371 C THR A 181 -0.492 4.017 9.960 1.00 0.00 C ATOM 372 O THR A 181 0.564 3.688 10.459 1.00 0.00 O ATOM 373 CB THR A 181 -0.918 4.984 7.640 1.00 0.00 C ATOM 374 OG1 THR A 181 -0.413 4.708 6.347 1.00 0.00 O ATOM 375 CG2 THR A 181 -0.113 6.135 8.234 1.00 0.00 C ATOM 0 H THR A 181 -2.125 2.279 9.267 1.00 0.00 H new ATOM 0 HA THR A 181 0.006 3.142 8.026 1.00 0.00 H new ATOM 0 HB THR A 181 -1.967 5.279 7.609 1.00 0.00 H new ATOM 0 HG1 THR A 181 -0.138 5.545 5.918 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.222 7.018 7.604 1.00 0.00 H new ATOM 0 HG22 THR A 181 -0.480 6.356 9.236 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.939 5.854 8.286 1.00 0.00 H new ATOM 383 N SER A 182 -1.436 4.585 10.684 1.00 0.00 N ATOM 384 CA SER A 182 -1.224 4.832 12.117 1.00 0.00 C ATOM 385 C SER A 182 -1.246 3.484 12.870 1.00 0.00 C ATOM 386 O SER A 182 -0.353 3.191 13.638 1.00 0.00 O ATOM 387 CB SER A 182 -2.354 5.724 12.609 1.00 0.00 C ATOM 388 OG SER A 182 -3.514 5.506 11.818 1.00 0.00 O ATOM 0 H SER A 182 -2.343 4.883 10.324 1.00 0.00 H new ATOM 0 HA SER A 182 -0.263 5.317 12.292 1.00 0.00 H new ATOM 0 HB2 SER A 182 -2.570 5.510 13.656 1.00 0.00 H new ATOM 0 HB3 SER A 182 -2.055 6.771 12.553 1.00 0.00 H new ATOM 0 HG SER A 182 -4.241 6.080 12.138 1.00 0.00 H new ATOM 394 N SER A 183 -2.258 2.658 12.665 1.00 0.00 N ATOM 395 CA SER A 183 -2.303 1.348 13.385 1.00 0.00 C ATOM 396 C SER A 183 -1.482 0.279 12.625 1.00 0.00 C ATOM 397 O SER A 183 -1.593 -0.897 12.912 1.00 0.00 O ATOM 398 CB SER A 183 -3.757 0.882 13.472 1.00 0.00 C ATOM 399 OG SER A 183 -3.826 -0.297 14.263 1.00 0.00 O ATOM 0 H SER A 183 -3.041 2.838 12.037 1.00 0.00 H new ATOM 0 HA SER A 183 -1.879 1.478 14.381 1.00 0.00 H new ATOM 0 HB2 SER A 183 -4.376 1.665 13.911 1.00 0.00 H new ATOM 0 HB3 SER A 183 -4.149 0.687 12.474 1.00 0.00 H new ATOM 0 HG SER A 183 -3.139 -0.930 13.967 1.00 0.00 H new ATOM 405 N LEU A 184 -0.670 0.657 11.657 1.00 0.00 N ATOM 406 CA LEU A 184 0.120 -0.350 10.905 1.00 0.00 C ATOM 407 C LEU A 184 0.909 -1.240 11.863 1.00 0.00 C ATOM 408 O LEU A 184 0.705 -1.225 13.061 1.00 0.00 O ATOM 409 CB LEU A 184 1.093 0.383 9.986 1.00 0.00 C ATOM 410 CG LEU A 184 1.343 -0.473 8.756 1.00 0.00 C ATOM 411 CD1 LEU A 184 0.801 0.237 7.524 1.00 0.00 C ATOM 412 CD2 LEU A 184 2.845 -0.715 8.593 1.00 0.00 C ATOM 0 H LEU A 184 -0.528 1.624 11.364 1.00 0.00 H new ATOM 0 HA LEU A 184 -0.558 -0.977 10.326 1.00 0.00 H new ATOM 0 HB2 LEU A 184 0.682 1.350 9.696 1.00 0.00 H new ATOM 0 HB3 LEU A 184 2.030 0.578 10.507 1.00 0.00 H new ATOM 0 HG LEU A 184 0.837 -1.431 8.873 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.980 -0.377 6.642 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -0.270 0.401 7.640 1.00 0.00 H new ATOM 0 HD13 LEU A 184 1.304 1.197 7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.021 -1.329 7.710 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.357 0.240 8.478 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.229 -1.229 9.475 1.00 0.00 H new ATOM 424 N ASN A 185 1.814 -2.018 11.333 1.00 0.00 N ATOM 425 CA ASN A 185 2.629 -2.916 12.203 1.00 0.00 C ATOM 426 C ASN A 185 4.069 -2.959 11.684 1.00 0.00 C ATOM 427 O ASN A 185 4.513 -3.921 11.061 1.00 0.00 O ATOM 428 CB ASN A 185 2.051 -4.323 12.173 1.00 0.00 C ATOM 429 CG ASN A 185 1.637 -4.670 10.743 1.00 0.00 C ATOM 430 OD1 ASN A 185 0.585 -4.266 10.287 1.00 0.00 O ATOM 431 ND2 ASN A 185 2.427 -5.403 10.008 1.00 0.00 N ATOM 0 H ASN A 185 2.025 -2.071 10.336 1.00 0.00 H new ATOM 0 HA ASN A 185 2.613 -2.535 13.224 1.00 0.00 H new ATOM 0 HB2 ASN A 185 2.789 -5.039 12.534 1.00 0.00 H new ATOM 0 HB3 ASN A 185 1.191 -4.389 12.839 1.00 0.00 H new ATOM 0 HD21 ASN A 185 2.162 -5.637 9.051 1.00 0.00 H new ATOM 0 HD22 ASN A 185 3.310 -5.742 10.390 1.00 0.00 H new ATOM 438 N SER A 186 4.809 -1.924 11.957 1.00 0.00 N ATOM 439 CA SER A 186 6.214 -1.888 11.500 1.00 0.00 C ATOM 440 C SER A 186 6.878 -3.188 11.924 1.00 0.00 C ATOM 441 O SER A 186 6.649 -3.683 13.010 1.00 0.00 O ATOM 442 CB SER A 186 6.950 -0.722 12.148 1.00 0.00 C ATOM 443 OG SER A 186 8.337 -0.829 11.857 1.00 0.00 O ATOM 0 H SER A 186 4.498 -1.104 12.477 1.00 0.00 H new ATOM 0 HA SER A 186 6.247 -1.766 10.417 1.00 0.00 H new ATOM 0 HB2 SER A 186 6.559 0.224 11.774 1.00 0.00 H new ATOM 0 HB3 SER A 186 6.790 -0.729 13.226 1.00 0.00 H new ATOM 0 HG SER A 186 8.571 -0.200 11.143 1.00 0.00 H new ATOM 449 N GLY A 187 7.701 -3.741 11.099 1.00 0.00 N ATOM 450 CA GLY A 187 8.376 -4.995 11.481 1.00 0.00 C ATOM 451 C GLY A 187 7.862 -6.166 10.657 1.00 0.00 C ATOM 452 O GLY A 187 8.599 -7.081 10.392 1.00 0.00 O ATOM 0 H GLY A 187 7.937 -3.380 10.175 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.452 -4.891 11.339 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.212 -5.192 12.540 1.00 0.00 H new ATOM 456 N ASP A 188 6.638 -6.154 10.205 1.00 0.00 N ATOM 457 CA ASP A 188 6.195 -7.316 9.372 1.00 0.00 C ATOM 458 C ASP A 188 5.981 -6.781 7.977 1.00 0.00 C ATOM 459 O ASP A 188 6.254 -5.627 7.740 1.00 0.00 O ATOM 460 CB ASP A 188 4.920 -7.953 9.921 1.00 0.00 C ATOM 461 CG ASP A 188 4.920 -7.823 11.445 1.00 0.00 C ATOM 462 OD1 ASP A 188 4.439 -6.813 11.932 1.00 0.00 O ATOM 463 OD2 ASP A 188 5.400 -8.735 12.097 1.00 0.00 O ATOM 0 H ASP A 188 5.946 -5.422 10.366 1.00 0.00 H new ATOM 0 HA ASP A 188 6.947 -8.105 9.381 1.00 0.00 H new ATOM 0 HB2 ASP A 188 4.042 -7.463 9.501 1.00 0.00 H new ATOM 0 HB3 ASP A 188 4.868 -9.003 9.632 1.00 0.00 H new ATOM 468 N CYS A 189 5.524 -7.561 7.037 1.00 0.00 N ATOM 469 CA CYS A 189 5.405 -6.967 5.672 1.00 0.00 C ATOM 470 C CYS A 189 3.971 -6.407 5.449 1.00 0.00 C ATOM 471 O CYS A 189 3.005 -6.891 6.009 1.00 0.00 O ATOM 472 CB CYS A 189 5.870 -7.993 4.566 1.00 0.00 C ATOM 473 SG CYS A 189 7.739 -8.155 4.219 1.00 0.00 S ATOM 0 H CYS A 189 5.240 -8.535 7.141 1.00 0.00 H new ATOM 0 HA CYS A 189 6.082 -6.117 5.585 1.00 0.00 H new ATOM 0 HB2 CYS A 189 5.496 -8.978 4.847 1.00 0.00 H new ATOM 0 HB3 CYS A 189 5.380 -7.721 3.631 1.00 0.00 H new ATOM 478 N PHE A 190 3.853 -5.336 4.664 1.00 0.00 N ATOM 479 CA PHE A 190 2.521 -4.665 4.426 1.00 0.00 C ATOM 480 C PHE A 190 2.369 -4.285 2.952 1.00 0.00 C ATOM 481 O PHE A 190 3.331 -4.185 2.213 1.00 0.00 O ATOM 482 CB PHE A 190 2.408 -3.384 5.288 1.00 0.00 C ATOM 483 CG PHE A 190 0.973 -3.220 5.773 1.00 0.00 C ATOM 484 CD1 PHE A 190 0.561 -3.816 6.977 1.00 0.00 C ATOM 485 CD2 PHE A 190 0.053 -2.464 5.026 1.00 0.00 C ATOM 486 CE1 PHE A 190 -0.754 -3.659 7.425 1.00 0.00 C ATOM 487 CE2 PHE A 190 -1.260 -2.309 5.480 1.00 0.00 C ATOM 488 CZ PHE A 190 -1.664 -2.905 6.678 1.00 0.00 C ATOM 0 H PHE A 190 4.636 -4.900 4.177 1.00 0.00 H new ATOM 0 HA PHE A 190 1.733 -5.366 4.703 1.00 0.00 H new ATOM 0 HB2 PHE A 190 3.086 -3.445 6.140 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.707 -2.513 4.705 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.262 -4.397 7.558 1.00 0.00 H new ATOM 0 HD2 PHE A 190 0.361 -2.002 4.100 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -1.067 -4.121 8.350 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.964 -1.727 4.904 1.00 0.00 H new ATOM 0 HZ PHE A 190 -2.679 -2.783 7.027 1.00 0.00 H new ATOM 498 N LEU A 191 1.159 -4.058 2.524 1.00 0.00 N ATOM 499 CA LEU A 191 0.935 -3.684 1.093 1.00 0.00 C ATOM 500 C LEU A 191 -0.228 -2.708 0.971 1.00 0.00 C ATOM 501 O LEU A 191 -1.349 -3.049 1.264 1.00 0.00 O ATOM 502 CB LEU A 191 0.626 -4.964 0.251 1.00 0.00 C ATOM 503 CG LEU A 191 -0.328 -4.637 -0.920 1.00 0.00 C ATOM 504 CD1 LEU A 191 0.427 -3.914 -2.031 1.00 0.00 C ATOM 505 CD2 LEU A 191 -0.927 -5.922 -1.474 1.00 0.00 C ATOM 0 H LEU A 191 0.317 -4.114 3.097 1.00 0.00 H new ATOM 0 HA LEU A 191 1.840 -3.207 0.716 1.00 0.00 H new ATOM 0 HB2 LEU A 191 1.555 -5.382 -0.137 1.00 0.00 H new ATOM 0 HB3 LEU A 191 0.177 -5.725 0.890 1.00 0.00 H new ATOM 0 HG LEU A 191 -1.125 -3.992 -0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.257 -3.690 -2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 191 0.845 -2.985 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 191 1.234 -4.550 -2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.598 -5.684 -2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -0.128 -6.571 -1.832 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -1.484 -6.432 -0.688 1.00 0.00 H new ATOM 517 N LEU A 192 -0.005 -1.534 0.439 1.00 0.00 N ATOM 518 CA LEU A 192 -1.188 -0.648 0.215 1.00 0.00 C ATOM 519 C LEU A 192 -1.380 -0.561 -1.284 1.00 0.00 C ATOM 520 O LEU A 192 -0.440 -0.436 -2.042 1.00 0.00 O ATOM 521 CB LEU A 192 -1.074 0.766 0.860 1.00 0.00 C ATOM 522 CG LEU A 192 -0.504 1.836 -0.103 1.00 0.00 C ATOM 523 CD1 LEU A 192 -1.379 2.040 -1.346 1.00 0.00 C ATOM 524 CD2 LEU A 192 -0.494 3.152 0.640 1.00 0.00 C ATOM 0 H LEU A 192 0.903 -1.161 0.160 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.053 -1.084 0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -2.060 1.083 1.201 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -0.436 0.705 1.742 1.00 0.00 H new ATOM 0 HG LEU A 192 0.484 1.505 -0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -0.931 2.801 -1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -1.454 1.102 -1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -2.375 2.362 -1.041 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -0.097 3.933 -0.009 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -1.510 3.409 0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 192 0.133 3.064 1.527 1.00 0.00 H new ATOM 536 N ASP A 193 -2.588 -0.630 -1.713 1.00 0.00 N ATOM 537 CA ASP A 193 -2.868 -0.553 -3.165 1.00 0.00 C ATOM 538 C ASP A 193 -3.531 0.787 -3.465 1.00 0.00 C ATOM 539 O ASP A 193 -4.468 1.195 -2.796 1.00 0.00 O ATOM 540 CB ASP A 193 -3.787 -1.705 -3.582 1.00 0.00 C ATOM 541 CG ASP A 193 -3.665 -1.926 -5.090 1.00 0.00 C ATOM 542 OD1 ASP A 193 -4.074 -1.048 -5.832 1.00 0.00 O ATOM 543 OD2 ASP A 193 -3.162 -2.968 -5.479 1.00 0.00 O ATOM 0 H ASP A 193 -3.410 -0.738 -1.119 1.00 0.00 H new ATOM 0 HA ASP A 193 -1.938 -0.635 -3.728 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -3.516 -2.615 -3.046 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -4.820 -1.476 -3.318 1.00 0.00 H new ATOM 548 N ALA A 194 -3.039 1.477 -4.457 1.00 0.00 N ATOM 549 CA ALA A 194 -3.609 2.803 -4.814 1.00 0.00 C ATOM 550 C ALA A 194 -3.794 2.884 -6.331 1.00 0.00 C ATOM 551 O ALA A 194 -2.873 3.185 -7.071 1.00 0.00 O ATOM 552 CB ALA A 194 -2.652 3.906 -4.361 1.00 0.00 C ATOM 0 H ALA A 194 -2.259 1.174 -5.040 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.573 2.930 -4.321 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -3.068 4.879 -4.622 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -2.515 3.848 -3.281 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -1.689 3.779 -4.856 1.00 0.00 H new ATOM 558 N GLY A 195 -4.983 2.619 -6.795 1.00 0.00 N ATOM 559 CA GLY A 195 -5.250 2.681 -8.258 1.00 0.00 C ATOM 560 C GLY A 195 -4.193 1.881 -9.024 1.00 0.00 C ATOM 561 O GLY A 195 -4.178 0.667 -8.998 1.00 0.00 O ATOM 0 H GLY A 195 -5.785 2.361 -6.220 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -6.242 2.283 -8.471 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.244 3.718 -8.592 1.00 0.00 H new ATOM 565 N LEU A 196 -3.324 2.556 -9.727 1.00 0.00 N ATOM 566 CA LEU A 196 -2.281 1.827 -10.521 1.00 0.00 C ATOM 567 C LEU A 196 -0.984 1.653 -9.730 1.00 0.00 C ATOM 568 O LEU A 196 -0.189 0.789 -10.029 1.00 0.00 O ATOM 569 CB LEU A 196 -1.929 2.618 -11.781 1.00 0.00 C ATOM 570 CG LEU A 196 -2.782 2.142 -12.960 1.00 0.00 C ATOM 571 CD1 LEU A 196 -2.462 2.989 -14.190 1.00 0.00 C ATOM 572 CD2 LEU A 196 -2.462 0.676 -13.267 1.00 0.00 C ATOM 0 H LEU A 196 -3.287 3.573 -9.789 1.00 0.00 H new ATOM 0 HA LEU A 196 -2.701 0.851 -10.765 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -2.094 3.682 -11.609 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -0.872 2.493 -12.014 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.837 2.241 -12.705 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -3.068 2.652 -15.031 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.683 4.035 -13.979 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.406 2.885 -14.439 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.070 0.339 -14.106 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -1.407 0.580 -13.522 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -2.681 0.065 -12.392 1.00 0.00 H new ATOM 584 N THR A 197 -0.735 2.465 -8.749 1.00 0.00 N ATOM 585 CA THR A 197 0.547 2.308 -8.000 1.00 0.00 C ATOM 586 C THR A 197 0.333 1.385 -6.778 1.00 0.00 C ATOM 587 O THR A 197 -0.789 1.100 -6.417 1.00 0.00 O ATOM 588 CB THR A 197 1.039 3.679 -7.529 1.00 0.00 C ATOM 589 OG1 THR A 197 1.128 4.555 -8.643 1.00 0.00 O ATOM 590 CG2 THR A 197 2.416 3.532 -6.881 1.00 0.00 C ATOM 0 H THR A 197 -1.346 3.218 -8.433 1.00 0.00 H new ATOM 0 HA THR A 197 1.293 1.862 -8.658 1.00 0.00 H new ATOM 0 HB THR A 197 0.339 4.088 -6.800 1.00 0.00 H new ATOM 0 HG1 THR A 197 1.441 5.434 -8.344 1.00 0.00 H new ATOM 0 HG21 THR A 197 2.766 4.508 -6.546 1.00 0.00 H new ATOM 0 HG22 THR A 197 2.346 2.858 -6.027 1.00 0.00 H new ATOM 0 HG23 THR A 197 3.119 3.124 -7.608 1.00 0.00 H new ATOM 598 N ILE A 198 1.387 0.918 -6.128 1.00 0.00 N ATOM 599 CA ILE A 198 1.205 0.036 -4.944 1.00 0.00 C ATOM 600 C ILE A 198 2.504 0.032 -4.131 1.00 0.00 C ATOM 601 O ILE A 198 3.584 0.073 -4.681 1.00 0.00 O ATOM 602 CB ILE A 198 0.883 -1.390 -5.415 1.00 0.00 C ATOM 603 CG1 ILE A 198 -0.604 -1.490 -5.751 1.00 0.00 C ATOM 604 CG2 ILE A 198 1.215 -2.396 -4.311 1.00 0.00 C ATOM 605 CD1 ILE A 198 -0.775 -1.485 -7.266 1.00 0.00 C ATOM 0 H ILE A 198 2.357 1.116 -6.375 1.00 0.00 H new ATOM 0 HA ILE A 198 0.384 0.401 -4.327 1.00 0.00 H new ATOM 0 HB ILE A 198 1.481 -1.615 -6.298 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -1.024 -2.402 -5.328 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -1.146 -0.654 -5.309 1.00 0.00 H new ATOM 0 HG21 ILE A 198 0.983 -3.404 -4.655 1.00 0.00 H new ATOM 0 HG22 ILE A 198 2.275 -2.331 -4.067 1.00 0.00 H new ATOM 0 HG23 ILE A 198 0.624 -2.171 -3.424 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -1.834 -1.556 -7.513 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -0.368 -0.560 -7.675 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -0.245 -2.335 -7.695 1.00 0.00 H new ATOM 617 N TYR A 199 2.416 -0.035 -2.832 1.00 0.00 N ATOM 618 CA TYR A 199 3.665 -0.061 -2.017 1.00 0.00 C ATOM 619 C TYR A 199 3.616 -1.189 -1.013 1.00 0.00 C ATOM 620 O TYR A 199 3.016 -1.076 0.042 1.00 0.00 O ATOM 621 CB TYR A 199 3.882 1.237 -1.232 1.00 0.00 C ATOM 622 CG TYR A 199 3.590 2.435 -2.086 1.00 0.00 C ATOM 623 CD1 TYR A 199 2.326 2.619 -2.653 1.00 0.00 C ATOM 624 CD2 TYR A 199 4.601 3.366 -2.309 1.00 0.00 C ATOM 625 CE1 TYR A 199 2.079 3.741 -3.445 1.00 0.00 C ATOM 626 CE2 TYR A 199 4.361 4.486 -3.099 1.00 0.00 C ATOM 627 CZ TYR A 199 3.098 4.677 -3.673 1.00 0.00 C ATOM 628 OH TYR A 199 2.855 5.787 -4.458 1.00 0.00 O ATOM 0 H TYR A 199 1.545 -0.073 -2.303 1.00 0.00 H new ATOM 0 HA TYR A 199 4.483 -0.193 -2.725 1.00 0.00 H new ATOM 0 HB2 TYR A 199 3.238 1.247 -0.353 1.00 0.00 H new ATOM 0 HB3 TYR A 199 4.911 1.283 -0.874 1.00 0.00 H new ATOM 0 HD1 TYR A 199 1.543 1.896 -2.479 1.00 0.00 H new ATOM 0 HD2 TYR A 199 5.575 3.218 -1.867 1.00 0.00 H new ATOM 0 HE1 TYR A 199 1.103 3.889 -3.883 1.00 0.00 H new ATOM 0 HE2 TYR A 199 5.147 5.207 -3.269 1.00 0.00 H new ATOM 0 HH TYR A 199 3.667 6.333 -4.513 1.00 0.00 H new ATOM 638 N GLN A 200 4.292 -2.253 -1.300 1.00 0.00 N ATOM 639 CA GLN A 200 4.351 -3.351 -0.328 1.00 0.00 C ATOM 640 C GLN A 200 5.257 -2.859 0.790 1.00 0.00 C ATOM 641 O GLN A 200 6.451 -3.085 0.753 1.00 0.00 O ATOM 642 CB GLN A 200 4.946 -4.591 -0.993 1.00 0.00 C ATOM 643 CG GLN A 200 4.308 -5.839 -0.379 1.00 0.00 C ATOM 644 CD GLN A 200 5.002 -7.090 -0.918 1.00 0.00 C ATOM 645 OE1 GLN A 200 5.223 -7.215 -2.104 1.00 0.00 O ATOM 646 NE2 GLN A 200 5.347 -8.032 -0.091 1.00 0.00 N ATOM 0 H GLN A 200 4.806 -2.406 -2.168 1.00 0.00 H new ATOM 0 HA GLN A 200 3.365 -3.622 0.050 1.00 0.00 H new ATOM 0 HB2 GLN A 200 4.765 -4.565 -2.068 1.00 0.00 H new ATOM 0 HB3 GLN A 200 6.027 -4.612 -0.852 1.00 0.00 H new ATOM 0 HG2 GLN A 200 4.391 -5.805 0.707 1.00 0.00 H new ATOM 0 HG3 GLN A 200 3.245 -5.870 -0.617 1.00 0.00 H new ATOM 0 HE21 GLN A 200 5.162 -7.928 0.907 1.00 0.00 H new ATOM 0 HE22 GLN A 200 5.803 -8.875 -0.440 1.00 0.00 H new ATOM 655 N PHE A 201 4.724 -2.170 1.782 1.00 0.00 N ATOM 656 CA PHE A 201 5.624 -1.692 2.855 1.00 0.00 C ATOM 657 C PHE A 201 5.953 -2.875 3.714 1.00 0.00 C ATOM 658 O PHE A 201 5.351 -3.128 4.736 1.00 0.00 O ATOM 659 CB PHE A 201 5.049 -0.588 3.755 1.00 0.00 C ATOM 660 CG PHE A 201 5.990 -0.510 4.945 1.00 0.00 C ATOM 661 CD1 PHE A 201 7.339 -0.189 4.731 1.00 0.00 C ATOM 662 CD2 PHE A 201 5.552 -0.861 6.232 1.00 0.00 C ATOM 663 CE1 PHE A 201 8.248 -0.214 5.796 1.00 0.00 C ATOM 664 CE2 PHE A 201 6.465 -0.870 7.298 1.00 0.00 C ATOM 665 CZ PHE A 201 7.803 -0.555 7.079 1.00 0.00 C ATOM 0 H PHE A 201 3.737 -1.932 1.882 1.00 0.00 H new ATOM 0 HA PHE A 201 6.488 -1.246 2.363 1.00 0.00 H new ATOM 0 HB2 PHE A 201 5.002 0.365 3.228 1.00 0.00 H new ATOM 0 HB3 PHE A 201 4.034 -0.827 4.071 1.00 0.00 H new ATOM 0 HD1 PHE A 201 7.678 0.078 3.741 1.00 0.00 H new ATOM 0 HD2 PHE A 201 4.518 -1.123 6.401 1.00 0.00 H new ATOM 0 HE1 PHE A 201 9.287 0.029 5.629 1.00 0.00 H new ATOM 0 HE2 PHE A 201 6.128 -1.122 8.293 1.00 0.00 H new ATOM 0 HZ PHE A 201 8.501 -0.574 7.903 1.00 0.00 H new ATOM 675 N ASN A 202 6.921 -3.570 3.300 1.00 0.00 N ATOM 676 CA ASN A 202 7.375 -4.730 4.019 1.00 0.00 C ATOM 677 C ASN A 202 8.128 -4.202 5.303 1.00 0.00 C ATOM 678 O ASN A 202 8.707 -3.130 5.278 1.00 0.00 O ATOM 679 CB ASN A 202 8.197 -5.478 2.927 1.00 0.00 C ATOM 680 CG ASN A 202 7.273 -6.350 2.082 1.00 0.00 C ATOM 681 OD1 ASN A 202 6.066 -6.299 2.216 1.00 0.00 O ATOM 682 ND2 ASN A 202 7.812 -7.164 1.217 1.00 0.00 N ATOM 0 H ASN A 202 7.443 -3.370 2.447 1.00 0.00 H new ATOM 0 HA ASN A 202 6.646 -5.429 4.429 1.00 0.00 H new ATOM 0 HB2 ASN A 202 8.712 -4.758 2.291 1.00 0.00 H new ATOM 0 HB3 ASN A 202 8.964 -6.095 3.396 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.219 -7.766 0.645 1.00 0.00 H new ATOM 0 HD22 ASN A 202 8.826 -7.199 1.113 1.00 0.00 H new ATOM 689 N GLY A 203 8.081 -4.909 6.429 1.00 0.00 N ATOM 690 CA GLY A 203 8.758 -4.447 7.700 1.00 0.00 C ATOM 691 C GLY A 203 9.906 -5.422 8.113 1.00 0.00 C ATOM 692 O GLY A 203 9.704 -6.601 8.386 1.00 0.00 O ATOM 0 H GLY A 203 7.593 -5.800 6.517 1.00 0.00 H new ATOM 0 HA2 GLY A 203 9.162 -3.445 7.557 1.00 0.00 H new ATOM 0 HA3 GLY A 203 8.024 -4.383 8.504 1.00 0.00 H new ATOM 696 N SER A 204 11.114 -4.918 8.135 1.00 0.00 N ATOM 697 CA SER A 204 12.328 -5.741 8.468 1.00 0.00 C ATOM 698 C SER A 204 12.319 -6.380 9.873 1.00 0.00 C ATOM 699 O SER A 204 13.093 -7.284 10.120 1.00 0.00 O ATOM 700 CB SER A 204 13.560 -4.843 8.368 1.00 0.00 C ATOM 701 OG SER A 204 14.332 -5.216 7.236 1.00 0.00 O ATOM 0 H SER A 204 11.320 -3.940 7.930 1.00 0.00 H new ATOM 0 HA SER A 204 12.336 -6.566 7.755 1.00 0.00 H new ATOM 0 HB2 SER A 204 13.256 -3.800 8.285 1.00 0.00 H new ATOM 0 HB3 SER A 204 14.160 -4.929 9.274 1.00 0.00 H new ATOM 0 HG SER A 204 13.834 -5.009 6.418 1.00 0.00 H new ATOM 707 N LYS A 205 11.511 -5.955 10.810 1.00 0.00 N ATOM 708 CA LYS A 205 11.598 -6.630 12.149 1.00 0.00 C ATOM 709 C LYS A 205 11.104 -8.070 12.013 1.00 0.00 C ATOM 710 O LYS A 205 11.278 -8.883 12.900 1.00 0.00 O ATOM 711 CB LYS A 205 10.837 -5.887 13.257 1.00 0.00 C ATOM 712 CG LYS A 205 11.690 -4.721 13.763 1.00 0.00 C ATOM 713 CD LYS A 205 12.580 -5.213 14.907 1.00 0.00 C ATOM 714 CE LYS A 205 13.788 -4.288 15.059 1.00 0.00 C ATOM 715 NZ LYS A 205 15.038 -5.069 14.841 1.00 0.00 N ATOM 0 H LYS A 205 10.824 -5.206 10.721 1.00 0.00 H new ATOM 0 HA LYS A 205 12.643 -6.619 12.458 1.00 0.00 H new ATOM 0 HB2 LYS A 205 9.885 -5.517 12.875 1.00 0.00 H new ATOM 0 HB3 LYS A 205 10.609 -6.568 14.077 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.303 -4.324 12.954 1.00 0.00 H new ATOM 0 HG3 LYS A 205 11.050 -3.908 14.107 1.00 0.00 H new ATOM 0 HD2 LYS A 205 12.011 -5.239 15.837 1.00 0.00 H new ATOM 0 HD3 LYS A 205 12.913 -6.232 14.708 1.00 0.00 H new ATOM 0 HE2 LYS A 205 13.727 -3.470 14.341 1.00 0.00 H new ATOM 0 HE3 LYS A 205 13.794 -3.840 16.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 15.861 -4.442 14.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 15.096 -5.834 15.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 15.030 -5.476 13.884 1.00 0.00 H new ATOM 729 N SER A 206 10.563 -8.413 10.873 1.00 0.00 N ATOM 730 CA SER A 206 10.141 -9.822 10.635 1.00 0.00 C ATOM 731 C SER A 206 10.113 -10.032 9.132 1.00 0.00 C ATOM 732 O SER A 206 9.404 -9.362 8.409 1.00 0.00 O ATOM 733 CB SER A 206 8.786 -10.151 11.258 1.00 0.00 C ATOM 734 OG SER A 206 7.894 -9.060 11.121 1.00 0.00 O ATOM 0 H SER A 206 10.395 -7.775 10.095 1.00 0.00 H new ATOM 0 HA SER A 206 10.850 -10.496 11.116 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.364 -11.034 10.778 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.914 -10.392 12.313 1.00 0.00 H new ATOM 0 HG SER A 206 7.002 -9.394 10.891 1.00 0.00 H new ATOM 740 N SER A 207 10.951 -10.895 8.645 1.00 0.00 N ATOM 741 CA SER A 207 11.051 -11.082 7.187 1.00 0.00 C ATOM 742 C SER A 207 10.624 -12.473 6.674 1.00 0.00 C ATOM 743 O SER A 207 10.082 -12.549 5.609 1.00 0.00 O ATOM 744 CB SER A 207 12.500 -10.846 6.806 1.00 0.00 C ATOM 745 OG SER A 207 13.311 -10.922 7.970 1.00 0.00 O ATOM 0 H SER A 207 11.573 -11.481 9.202 1.00 0.00 H new ATOM 0 HA SER A 207 10.357 -10.379 6.726 1.00 0.00 H new ATOM 0 HB2 SER A 207 12.821 -11.589 6.076 1.00 0.00 H new ATOM 0 HB3 SER A 207 12.610 -9.869 6.336 1.00 0.00 H new ATOM 0 HG SER A 207 14.248 -10.772 7.726 1.00 0.00 H new ATOM 751 N PRO A 208 10.908 -13.542 7.368 1.00 0.00 N ATOM 752 CA PRO A 208 10.584 -14.882 6.842 1.00 0.00 C ATOM 753 C PRO A 208 9.074 -15.154 6.782 1.00 0.00 C ATOM 754 O PRO A 208 8.555 -15.561 5.754 1.00 0.00 O ATOM 755 CB PRO A 208 11.323 -15.833 7.792 1.00 0.00 C ATOM 756 CG PRO A 208 11.581 -15.041 9.094 1.00 0.00 C ATOM 757 CD PRO A 208 11.517 -13.547 8.714 1.00 0.00 C ATOM 0 HA PRO A 208 10.896 -15.005 5.805 1.00 0.00 H new ATOM 0 HB2 PRO A 208 10.726 -16.723 7.991 1.00 0.00 H new ATOM 0 HB3 PRO A 208 12.261 -16.170 7.351 1.00 0.00 H new ATOM 0 HG2 PRO A 208 10.834 -15.282 9.850 1.00 0.00 H new ATOM 0 HG3 PRO A 208 12.554 -15.293 9.516 1.00 0.00 H new ATOM 0 HD2 PRO A 208 10.916 -12.980 9.425 1.00 0.00 H new ATOM 0 HD3 PRO A 208 12.509 -13.096 8.704 1.00 0.00 H new ATOM 765 N GLN A 209 8.358 -14.939 7.845 1.00 0.00 N ATOM 766 CA GLN A 209 6.896 -15.216 7.801 1.00 0.00 C ATOM 767 C GLN A 209 6.209 -14.292 6.790 1.00 0.00 C ATOM 768 O GLN A 209 5.730 -14.725 5.756 1.00 0.00 O ATOM 769 CB GLN A 209 6.304 -14.987 9.200 1.00 0.00 C ATOM 770 CG GLN A 209 6.762 -16.074 10.203 1.00 0.00 C ATOM 771 CD GLN A 209 7.781 -17.033 9.568 1.00 0.00 C ATOM 772 OE1 GLN A 209 8.941 -16.699 9.426 1.00 0.00 O ATOM 773 NE2 GLN A 209 7.391 -18.216 9.177 1.00 0.00 N ATOM 0 H GLN A 209 8.714 -14.588 8.734 1.00 0.00 H new ATOM 0 HA GLN A 209 6.733 -16.249 7.492 1.00 0.00 H new ATOM 0 HB2 GLN A 209 6.605 -14.005 9.566 1.00 0.00 H new ATOM 0 HB3 GLN A 209 5.216 -14.985 9.138 1.00 0.00 H new ATOM 0 HG2 GLN A 209 7.204 -15.599 11.079 1.00 0.00 H new ATOM 0 HG3 GLN A 209 5.896 -16.639 10.550 1.00 0.00 H new ATOM 0 HE21 GLN A 209 6.418 -18.497 9.296 1.00 0.00 H new ATOM 0 HE22 GLN A 209 8.060 -18.859 8.753 1.00 0.00 H new ATOM 782 N GLU A 210 6.136 -13.028 7.085 1.00 0.00 N ATOM 783 CA GLU A 210 5.461 -12.089 6.166 1.00 0.00 C ATOM 784 C GLU A 210 6.157 -12.020 4.792 1.00 0.00 C ATOM 785 O GLU A 210 5.517 -11.763 3.809 1.00 0.00 O ATOM 786 CB GLU A 210 5.468 -10.724 6.824 1.00 0.00 C ATOM 787 CG GLU A 210 6.912 -10.331 7.132 1.00 0.00 C ATOM 788 CD GLU A 210 7.244 -10.689 8.582 1.00 0.00 C ATOM 789 OE1 GLU A 210 6.650 -10.105 9.470 1.00 0.00 O ATOM 790 OE2 GLU A 210 8.081 -11.553 8.776 1.00 0.00 O ATOM 0 H GLU A 210 6.519 -12.606 7.931 1.00 0.00 H new ATOM 0 HA GLU A 210 4.444 -12.434 5.982 1.00 0.00 H new ATOM 0 HB2 GLU A 210 5.009 -9.986 6.166 1.00 0.00 H new ATOM 0 HB3 GLU A 210 4.879 -10.744 7.741 1.00 0.00 H new ATOM 0 HG2 GLU A 210 7.592 -10.847 6.455 1.00 0.00 H new ATOM 0 HG3 GLU A 210 7.051 -9.262 6.970 1.00 0.00 H new ATOM 797 N LYS A 211 7.441 -12.235 4.669 1.00 0.00 N ATOM 798 CA LYS A 211 8.010 -12.155 3.284 1.00 0.00 C ATOM 799 C LYS A 211 7.446 -13.312 2.467 1.00 0.00 C ATOM 800 O LYS A 211 7.088 -13.151 1.318 1.00 0.00 O ATOM 801 CB LYS A 211 9.535 -12.244 3.271 1.00 0.00 C ATOM 802 CG LYS A 211 10.037 -12.120 1.830 1.00 0.00 C ATOM 803 CD LYS A 211 11.201 -13.089 1.608 1.00 0.00 C ATOM 804 CE LYS A 211 12.015 -12.644 0.392 1.00 0.00 C ATOM 805 NZ LYS A 211 12.715 -11.365 0.701 1.00 0.00 N ATOM 0 H LYS A 211 8.094 -12.452 5.422 1.00 0.00 H new ATOM 0 HA LYS A 211 7.734 -11.188 2.863 1.00 0.00 H new ATOM 0 HB2 LYS A 211 9.962 -11.452 3.886 1.00 0.00 H new ATOM 0 HB3 LYS A 211 9.859 -13.192 3.701 1.00 0.00 H new ATOM 0 HG2 LYS A 211 9.229 -12.340 1.132 1.00 0.00 H new ATOM 0 HG3 LYS A 211 10.359 -11.097 1.633 1.00 0.00 H new ATOM 0 HD2 LYS A 211 11.837 -13.118 2.493 1.00 0.00 H new ATOM 0 HD3 LYS A 211 10.822 -14.099 1.454 1.00 0.00 H new ATOM 0 HE2 LYS A 211 12.741 -13.413 0.126 1.00 0.00 H new ATOM 0 HE3 LYS A 211 11.360 -12.513 -0.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 13.594 -11.308 0.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 12.099 -10.564 0.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 12.942 -11.330 1.715 1.00 0.00 H new ATOM 819 N ASN A 212 7.356 -14.485 3.044 1.00 0.00 N ATOM 820 CA ASN A 212 6.803 -15.631 2.268 1.00 0.00 C ATOM 821 C ASN A 212 5.341 -15.338 1.920 1.00 0.00 C ATOM 822 O ASN A 212 4.897 -15.542 0.802 1.00 0.00 O ATOM 823 CB ASN A 212 6.878 -16.905 3.112 1.00 0.00 C ATOM 824 CG ASN A 212 6.455 -18.106 2.264 1.00 0.00 C ATOM 825 OD1 ASN A 212 7.288 -18.815 1.734 1.00 0.00 O ATOM 826 ND2 ASN A 212 5.185 -18.369 2.113 1.00 0.00 N ATOM 0 H ASN A 212 7.637 -14.694 4.002 1.00 0.00 H new ATOM 0 HA ASN A 212 7.381 -15.769 1.354 1.00 0.00 H new ATOM 0 HB2 ASN A 212 7.893 -17.048 3.484 1.00 0.00 H new ATOM 0 HB3 ASN A 212 6.229 -16.815 3.983 1.00 0.00 H new ATOM 0 HD21 ASN A 212 4.893 -19.169 1.551 1.00 0.00 H new ATOM 0 HD22 ASN A 212 4.485 -17.775 2.557 1.00 0.00 H new ATOM 833 N LYS A 213 4.587 -14.868 2.873 1.00 0.00 N ATOM 834 CA LYS A 213 3.150 -14.576 2.612 1.00 0.00 C ATOM 835 C LYS A 213 2.999 -13.355 1.683 1.00 0.00 C ATOM 836 O LYS A 213 2.436 -13.461 0.614 1.00 0.00 O ATOM 837 CB LYS A 213 2.446 -14.340 3.952 1.00 0.00 C ATOM 838 CG LYS A 213 1.103 -15.060 3.941 1.00 0.00 C ATOM 839 CD LYS A 213 1.330 -16.549 3.694 1.00 0.00 C ATOM 840 CE LYS A 213 0.539 -17.354 4.723 1.00 0.00 C ATOM 841 NZ LYS A 213 -0.766 -17.766 4.134 1.00 0.00 N ATOM 0 H LYS A 213 4.904 -14.673 3.823 1.00 0.00 H new ATOM 0 HA LYS A 213 2.689 -15.424 2.106 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.064 -14.708 4.771 1.00 0.00 H new ATOM 0 HB3 LYS A 213 2.300 -13.273 4.117 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.590 -14.911 4.891 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.461 -14.645 3.164 1.00 0.00 H new ATOM 0 HD2 LYS A 213 1.014 -16.815 2.685 1.00 0.00 H new ATOM 0 HD3 LYS A 213 2.392 -16.785 3.768 1.00 0.00 H new ATOM 0 HE2 LYS A 213 1.107 -18.233 5.027 1.00 0.00 H new ATOM 0 HE3 LYS A 213 0.373 -16.756 5.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -1.305 -18.314 4.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -1.308 -16.920 3.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -0.597 -18.352 3.291 1.00 0.00 H new ATOM 855 N ALA A 214 3.494 -12.205 2.064 1.00 0.00 N ATOM 856 CA ALA A 214 3.373 -11.008 1.186 1.00 0.00 C ATOM 857 C ALA A 214 3.969 -11.337 -0.180 1.00 0.00 C ATOM 858 O ALA A 214 3.556 -10.808 -1.188 1.00 0.00 O ATOM 859 CB ALA A 214 4.131 -9.832 1.813 1.00 0.00 C ATOM 0 H ALA A 214 3.977 -12.046 2.948 1.00 0.00 H new ATOM 0 HA ALA A 214 2.324 -10.734 1.074 1.00 0.00 H new ATOM 0 HB1 ALA A 214 4.042 -8.957 1.169 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.708 -9.607 2.792 1.00 0.00 H new ATOM 0 HB3 ALA A 214 5.183 -10.095 1.924 1.00 0.00 H new ATOM 865 N ALA A 215 4.924 -12.225 -0.222 1.00 0.00 N ATOM 866 CA ALA A 215 5.523 -12.614 -1.530 1.00 0.00 C ATOM 867 C ALA A 215 4.481 -13.421 -2.295 1.00 0.00 C ATOM 868 O ALA A 215 4.318 -13.278 -3.490 1.00 0.00 O ATOM 869 CB ALA A 215 6.770 -13.465 -1.297 1.00 0.00 C ATOM 0 H ALA A 215 5.315 -12.698 0.593 1.00 0.00 H new ATOM 0 HA ALA A 215 5.812 -11.729 -2.096 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.203 -13.746 -2.257 1.00 0.00 H new ATOM 0 HB2 ALA A 215 7.499 -12.893 -0.724 1.00 0.00 H new ATOM 0 HB3 ALA A 215 6.499 -14.364 -0.744 1.00 0.00 H new ATOM 875 N GLU A 216 3.761 -14.256 -1.601 1.00 0.00 N ATOM 876 CA GLU A 216 2.705 -15.065 -2.265 1.00 0.00 C ATOM 877 C GLU A 216 1.649 -14.120 -2.857 1.00 0.00 C ATOM 878 O GLU A 216 1.209 -14.276 -3.984 1.00 0.00 O ATOM 879 CB GLU A 216 2.060 -15.980 -1.220 1.00 0.00 C ATOM 880 CG GLU A 216 1.234 -17.061 -1.919 1.00 0.00 C ATOM 881 CD GLU A 216 0.897 -18.169 -0.921 1.00 0.00 C ATOM 882 OE1 GLU A 216 0.527 -17.843 0.194 1.00 0.00 O ATOM 883 OE2 GLU A 216 1.016 -19.327 -1.289 1.00 0.00 O ATOM 0 H GLU A 216 3.860 -14.413 -0.598 1.00 0.00 H new ATOM 0 HA GLU A 216 3.134 -15.669 -3.065 1.00 0.00 H new ATOM 0 HB2 GLU A 216 2.830 -16.441 -0.601 1.00 0.00 H new ATOM 0 HB3 GLU A 216 1.424 -15.396 -0.555 1.00 0.00 H new ATOM 0 HG2 GLU A 216 0.318 -16.630 -2.323 1.00 0.00 H new ATOM 0 HG3 GLU A 216 1.791 -17.472 -2.761 1.00 0.00 H new ATOM 890 N VAL A 217 1.249 -13.132 -2.100 1.00 0.00 N ATOM 891 CA VAL A 217 0.231 -12.162 -2.592 1.00 0.00 C ATOM 892 C VAL A 217 0.810 -11.353 -3.754 1.00 0.00 C ATOM 893 O VAL A 217 0.128 -11.040 -4.708 1.00 0.00 O ATOM 894 CB VAL A 217 -0.140 -11.211 -1.452 1.00 0.00 C ATOM 895 CG1 VAL A 217 -1.419 -10.453 -1.808 1.00 0.00 C ATOM 896 CG2 VAL A 217 -0.362 -12.017 -0.169 1.00 0.00 C ATOM 0 H VAL A 217 1.588 -12.956 -1.154 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.653 -12.701 -2.933 1.00 0.00 H new ATOM 0 HB VAL A 217 0.669 -10.497 -1.299 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -1.680 -9.777 -0.994 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -1.259 -9.878 -2.720 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.231 -11.163 -1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -0.626 -11.341 0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.170 -12.732 -0.324 1.00 0.00 H new ATOM 0 HG23 VAL A 217 0.552 -12.552 0.087 1.00 0.00 H new ATOM 906 N ALA A 218 2.065 -11.012 -3.675 1.00 0.00 N ATOM 907 CA ALA A 218 2.697 -10.221 -4.766 1.00 0.00 C ATOM 908 C ALA A 218 2.852 -11.101 -6.001 1.00 0.00 C ATOM 909 O ALA A 218 2.870 -10.624 -7.115 1.00 0.00 O ATOM 910 CB ALA A 218 4.075 -9.736 -4.315 1.00 0.00 C ATOM 0 H ALA A 218 2.683 -11.248 -2.898 1.00 0.00 H new ATOM 0 HA ALA A 218 2.069 -9.362 -5.002 1.00 0.00 H new ATOM 0 HB1 ALA A 218 4.537 -9.157 -5.115 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.968 -9.110 -3.429 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.704 -10.595 -4.079 1.00 0.00 H new ATOM 916 N ARG A 219 2.958 -12.385 -5.813 1.00 0.00 N ATOM 917 CA ARG A 219 3.104 -13.291 -6.986 1.00 0.00 C ATOM 918 C ARG A 219 1.757 -13.392 -7.694 1.00 0.00 C ATOM 919 O ARG A 219 1.668 -13.276 -8.899 1.00 0.00 O ATOM 920 CB ARG A 219 3.551 -14.686 -6.531 1.00 0.00 C ATOM 921 CG ARG A 219 4.297 -15.379 -7.672 1.00 0.00 C ATOM 922 CD ARG A 219 5.688 -15.796 -7.191 1.00 0.00 C ATOM 923 NE ARG A 219 6.726 -15.121 -8.020 1.00 0.00 N ATOM 924 CZ ARG A 219 7.987 -15.218 -7.695 1.00 0.00 C ATOM 925 NH1 ARG A 219 8.332 -15.417 -6.452 1.00 0.00 N ATOM 926 NH2 ARG A 219 8.907 -15.113 -8.615 1.00 0.00 N ATOM 0 H ARG A 219 2.950 -12.846 -4.903 1.00 0.00 H new ATOM 0 HA ARG A 219 3.858 -12.890 -7.663 1.00 0.00 H new ATOM 0 HB2 ARG A 219 4.196 -14.606 -5.656 1.00 0.00 H new ATOM 0 HB3 ARG A 219 2.685 -15.279 -6.235 1.00 0.00 H new ATOM 0 HG2 ARG A 219 3.739 -16.253 -8.008 1.00 0.00 H new ATOM 0 HG3 ARG A 219 4.382 -14.707 -8.526 1.00 0.00 H new ATOM 0 HD2 ARG A 219 5.816 -15.530 -6.142 1.00 0.00 H new ATOM 0 HD3 ARG A 219 5.799 -16.878 -7.261 1.00 0.00 H new ATOM 0 HE ARG A 219 6.451 -14.583 -8.842 1.00 0.00 H new ATOM 0 HH11 ARG A 219 7.616 -15.497 -5.730 1.00 0.00 H new ATOM 0 HH12 ARG A 219 9.318 -15.492 -6.202 1.00 0.00 H new ATOM 0 HH21 ARG A 219 8.641 -14.955 -9.587 1.00 0.00 H new ATOM 0 HH22 ARG A 219 9.892 -15.189 -8.362 1.00 0.00 H new ATOM 940 N ALA A 220 0.704 -13.596 -6.952 1.00 0.00 N ATOM 941 CA ALA A 220 -0.639 -13.689 -7.588 1.00 0.00 C ATOM 942 C ALA A 220 -0.959 -12.358 -8.282 1.00 0.00 C ATOM 943 O ALA A 220 -1.351 -12.319 -9.436 1.00 0.00 O ATOM 944 CB ALA A 220 -1.693 -13.975 -6.516 1.00 0.00 C ATOM 0 H ALA A 220 0.715 -13.702 -5.938 1.00 0.00 H new ATOM 0 HA ALA A 220 -0.644 -14.495 -8.321 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -2.676 -14.043 -6.981 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -1.461 -14.917 -6.019 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -1.694 -13.169 -5.782 1.00 0.00 H new ATOM 950 N ILE A 221 -0.783 -11.265 -7.590 1.00 0.00 N ATOM 951 CA ILE A 221 -1.067 -9.938 -8.211 1.00 0.00 C ATOM 952 C ILE A 221 -0.061 -9.699 -9.319 1.00 0.00 C ATOM 953 O ILE A 221 -0.322 -9.020 -10.288 1.00 0.00 O ATOM 954 CB ILE A 221 -0.932 -8.834 -7.168 1.00 0.00 C ATOM 955 CG1 ILE A 221 -1.642 -9.267 -5.894 1.00 0.00 C ATOM 956 CG2 ILE A 221 -1.565 -7.558 -7.707 1.00 0.00 C ATOM 957 CD1 ILE A 221 -0.909 -8.694 -4.684 1.00 0.00 C ATOM 0 H ILE A 221 -0.456 -11.233 -6.624 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.082 -9.930 -8.608 1.00 0.00 H new ATOM 0 HB ILE A 221 0.120 -8.649 -6.951 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -2.675 -8.920 -5.905 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -1.672 -10.355 -5.833 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -1.472 -6.764 -6.966 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.057 -7.259 -8.624 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.620 -7.736 -7.917 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.417 -9.004 -3.771 1.00 0.00 H new ATOM 0 HD12 ILE A 221 0.117 -9.063 -4.672 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -0.902 -7.606 -4.744 1.00 0.00 H new ATOM 969 N ASP A 222 1.089 -10.263 -9.172 1.00 0.00 N ATOM 970 CA ASP A 222 2.141 -10.095 -10.215 1.00 0.00 C ATOM 971 C ASP A 222 1.667 -10.777 -11.499 1.00 0.00 C ATOM 972 O ASP A 222 1.901 -10.305 -12.594 1.00 0.00 O ATOM 973 CB ASP A 222 3.448 -10.745 -9.749 1.00 0.00 C ATOM 974 CG ASP A 222 4.470 -10.701 -10.886 1.00 0.00 C ATOM 975 OD1 ASP A 222 4.517 -9.696 -11.577 1.00 0.00 O ATOM 976 OD2 ASP A 222 5.192 -11.672 -11.045 1.00 0.00 O ATOM 0 H ASP A 222 1.357 -10.838 -8.374 1.00 0.00 H new ATOM 0 HA ASP A 222 2.317 -9.034 -10.392 1.00 0.00 H new ATOM 0 HB2 ASP A 222 3.836 -10.221 -8.876 1.00 0.00 H new ATOM 0 HB3 ASP A 222 3.267 -11.777 -9.448 1.00 0.00 H new ATOM 981 N ALA A 223 0.999 -11.889 -11.364 1.00 0.00 N ATOM 982 CA ALA A 223 0.502 -12.623 -12.560 1.00 0.00 C ATOM 983 C ALA A 223 -0.805 -11.996 -13.061 1.00 0.00 C ATOM 984 O ALA A 223 -1.151 -12.119 -14.218 1.00 0.00 O ATOM 985 CB ALA A 223 0.251 -14.086 -12.189 1.00 0.00 C ATOM 0 H ALA A 223 0.775 -12.324 -10.469 1.00 0.00 H new ATOM 0 HA ALA A 223 1.251 -12.563 -13.350 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -0.113 -14.626 -13.063 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.181 -14.539 -11.844 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -0.494 -14.137 -11.395 1.00 0.00 H new ATOM 991 N GLU A 224 -1.549 -11.346 -12.205 1.00 0.00 N ATOM 992 CA GLU A 224 -2.841 -10.742 -12.660 1.00 0.00 C ATOM 993 C GLU A 224 -2.586 -9.429 -13.420 1.00 0.00 C ATOM 994 O GLU A 224 -3.140 -9.195 -14.476 1.00 0.00 O ATOM 995 CB GLU A 224 -3.732 -10.451 -11.447 1.00 0.00 C ATOM 996 CG GLU A 224 -5.190 -10.340 -11.903 1.00 0.00 C ATOM 997 CD GLU A 224 -6.033 -9.732 -10.780 1.00 0.00 C ATOM 998 OE1 GLU A 224 -5.837 -10.123 -9.641 1.00 0.00 O ATOM 999 OE2 GLU A 224 -6.861 -8.887 -11.079 1.00 0.00 O ATOM 0 H GLU A 224 -1.323 -11.207 -11.220 1.00 0.00 H new ATOM 0 HA GLU A 224 -3.336 -11.450 -13.325 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -3.630 -11.245 -10.708 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -3.418 -9.525 -10.965 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -5.256 -9.720 -12.797 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -5.575 -11.325 -12.168 1.00 0.00 H new ATOM 1006 N ARG A 225 -1.776 -8.564 -12.876 1.00 0.00 N ATOM 1007 CA ARG A 225 -1.514 -7.242 -13.560 1.00 0.00 C ATOM 1008 C ARG A 225 -0.263 -7.288 -14.446 1.00 0.00 C ATOM 1009 O ARG A 225 -0.059 -6.429 -15.282 1.00 0.00 O ATOM 1010 CB ARG A 225 -1.327 -6.124 -12.527 1.00 0.00 C ATOM 1011 CG ARG A 225 -2.447 -6.185 -11.485 1.00 0.00 C ATOM 1012 CD ARG A 225 -3.290 -4.911 -11.573 1.00 0.00 C ATOM 1013 NE ARG A 225 -3.316 -4.239 -10.245 1.00 0.00 N ATOM 1014 CZ ARG A 225 -4.281 -4.494 -9.403 1.00 0.00 C ATOM 1015 NH1 ARG A 225 -5.497 -4.101 -9.666 1.00 0.00 N ATOM 1016 NH2 ARG A 225 -4.029 -5.143 -8.299 1.00 0.00 N ATOM 0 H ARG A 225 -1.282 -8.703 -11.994 1.00 0.00 H new ATOM 0 HA ARG A 225 -2.385 -7.042 -14.185 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -0.358 -6.227 -12.039 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -1.333 -5.154 -13.023 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.072 -7.061 -11.657 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -2.024 -6.287 -10.485 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -2.875 -4.239 -12.324 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -4.304 -5.155 -11.889 1.00 0.00 H new ATOM 0 HE ARG A 225 -2.580 -3.579 -9.993 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -5.694 -3.595 -10.529 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -6.251 -4.300 -9.008 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -3.078 -5.451 -8.094 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -4.783 -5.342 -7.641 1.00 0.00 H new ATOM 1030 N LYS A 226 0.575 -8.263 -14.281 1.00 0.00 N ATOM 1031 CA LYS A 226 1.804 -8.344 -15.120 1.00 0.00 C ATOM 1032 C LYS A 226 2.675 -7.098 -14.902 1.00 0.00 C ATOM 1033 O LYS A 226 3.332 -6.627 -15.809 1.00 0.00 O ATOM 1034 CB LYS A 226 1.406 -8.432 -16.594 1.00 0.00 C ATOM 1035 CG LYS A 226 0.073 -9.173 -16.724 1.00 0.00 C ATOM 1036 CD LYS A 226 0.136 -10.494 -15.959 1.00 0.00 C ATOM 1037 CE LYS A 226 0.992 -11.495 -16.735 1.00 0.00 C ATOM 1038 NZ LYS A 226 0.255 -12.784 -16.865 1.00 0.00 N ATOM 0 H LYS A 226 0.466 -9.014 -13.599 1.00 0.00 H new ATOM 0 HA LYS A 226 2.372 -9.230 -14.836 1.00 0.00 H new ATOM 0 HB2 LYS A 226 1.320 -7.432 -17.018 1.00 0.00 H new ATOM 0 HB3 LYS A 226 2.179 -8.952 -17.159 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -0.736 -8.555 -16.334 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.147 -9.361 -17.775 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.557 -10.332 -14.967 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.869 -10.892 -15.817 1.00 0.00 H new ATOM 0 HE2 LYS A 226 1.229 -11.098 -17.722 1.00 0.00 H new ATOM 0 HE3 LYS A 226 1.939 -11.656 -16.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 0.935 -13.565 -16.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -0.333 -12.935 -16.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -0.353 -12.753 -17.708 1.00 0.00 H new ATOM 1052 N GLY A 227 2.704 -6.569 -13.705 1.00 0.00 N ATOM 1053 CA GLY A 227 3.558 -5.369 -13.442 1.00 0.00 C ATOM 1054 C GLY A 227 3.013 -4.116 -14.151 1.00 0.00 C ATOM 1055 O GLY A 227 3.592 -3.053 -14.056 1.00 0.00 O ATOM 0 H GLY A 227 2.177 -6.913 -12.902 1.00 0.00 H new ATOM 0 HA2 GLY A 227 3.609 -5.187 -12.369 1.00 0.00 H new ATOM 0 HA3 GLY A 227 4.575 -5.565 -13.780 1.00 0.00 H new ATOM 1059 N LEU A 228 1.914 -4.213 -14.858 1.00 0.00 N ATOM 1060 CA LEU A 228 1.370 -3.014 -15.548 1.00 0.00 C ATOM 1061 C LEU A 228 1.388 -1.804 -14.592 1.00 0.00 C ATOM 1062 O LEU A 228 1.860 -0.746 -14.954 1.00 0.00 O ATOM 1063 CB LEU A 228 -0.063 -3.328 -16.028 1.00 0.00 C ATOM 1064 CG LEU A 228 -0.949 -2.085 -15.941 1.00 0.00 C ATOM 1065 CD1 LEU A 228 -0.425 -1.016 -16.901 1.00 0.00 C ATOM 1066 CD2 LEU A 228 -2.387 -2.450 -16.322 1.00 0.00 C ATOM 0 H LEU A 228 1.375 -5.070 -14.984 1.00 0.00 H new ATOM 0 HA LEU A 228 1.985 -2.762 -16.412 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.036 -3.690 -17.056 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -0.488 -4.127 -15.420 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.931 -1.700 -14.921 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -1.057 -0.130 -16.839 1.00 0.00 H new ATOM 0 HD12 LEU A 228 0.597 -0.753 -16.629 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -0.441 -1.403 -17.920 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -3.017 -1.562 -16.259 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -2.406 -2.837 -17.341 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -2.763 -3.211 -15.638 1.00 0.00 H new ATOM 1078 N PRO A 229 0.870 -1.993 -13.400 1.00 0.00 N ATOM 1079 CA PRO A 229 0.814 -0.924 -12.381 1.00 0.00 C ATOM 1080 C PRO A 229 2.190 -0.709 -11.732 1.00 0.00 C ATOM 1081 O PRO A 229 3.082 -1.524 -11.859 1.00 0.00 O ATOM 1082 CB PRO A 229 -0.204 -1.453 -11.364 1.00 0.00 C ATOM 1083 CG PRO A 229 -0.257 -2.986 -11.549 1.00 0.00 C ATOM 1084 CD PRO A 229 0.296 -3.282 -12.954 1.00 0.00 C ATOM 0 HA PRO A 229 0.533 0.045 -12.794 1.00 0.00 H new ATOM 0 HB2 PRO A 229 0.094 -1.195 -10.348 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.185 -1.008 -11.531 1.00 0.00 H new ATOM 0 HG2 PRO A 229 0.337 -3.489 -10.786 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.279 -3.352 -11.450 1.00 0.00 H new ATOM 0 HD2 PRO A 229 1.053 -4.066 -12.927 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -0.491 -3.622 -13.628 1.00 0.00 H new ATOM 1092 N LYS A 230 2.368 0.391 -11.044 1.00 0.00 N ATOM 1093 CA LYS A 230 3.684 0.672 -10.391 1.00 0.00 C ATOM 1094 C LYS A 230 3.717 0.043 -8.991 1.00 0.00 C ATOM 1095 O LYS A 230 2.810 0.217 -8.199 1.00 0.00 O ATOM 1096 CB LYS A 230 3.874 2.186 -10.273 1.00 0.00 C ATOM 1097 CG LYS A 230 5.354 2.500 -10.041 1.00 0.00 C ATOM 1098 CD LYS A 230 6.112 2.395 -11.366 1.00 0.00 C ATOM 1099 CE LYS A 230 7.585 2.089 -11.090 1.00 0.00 C ATOM 1100 NZ LYS A 230 8.426 3.211 -11.595 1.00 0.00 N ATOM 0 H LYS A 230 1.657 1.109 -10.906 1.00 0.00 H new ATOM 0 HA LYS A 230 4.485 0.245 -10.994 1.00 0.00 H new ATOM 0 HB2 LYS A 230 3.525 2.679 -11.181 1.00 0.00 H new ATOM 0 HB3 LYS A 230 3.276 2.575 -9.449 1.00 0.00 H new ATOM 0 HG2 LYS A 230 5.463 3.502 -9.626 1.00 0.00 H new ATOM 0 HG3 LYS A 230 5.774 1.806 -9.313 1.00 0.00 H new ATOM 0 HD2 LYS A 230 5.677 1.610 -11.985 1.00 0.00 H new ATOM 0 HD3 LYS A 230 6.022 3.327 -11.923 1.00 0.00 H new ATOM 0 HE2 LYS A 230 7.745 1.952 -10.021 1.00 0.00 H new ATOM 0 HE3 LYS A 230 7.872 1.157 -11.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 9.428 3.005 -11.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 8.280 3.321 -12.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 8.158 4.091 -11.111 1.00 0.00 H new ATOM 1114 N VAL A 231 4.753 -0.697 -8.681 1.00 0.00 N ATOM 1115 CA VAL A 231 4.832 -1.346 -7.338 1.00 0.00 C ATOM 1116 C VAL A 231 6.091 -0.892 -6.581 1.00 0.00 C ATOM 1117 O VAL A 231 7.110 -0.588 -7.169 1.00 0.00 O ATOM 1118 CB VAL A 231 4.876 -2.864 -7.523 1.00 0.00 C ATOM 1119 CG1 VAL A 231 4.282 -3.548 -6.293 1.00 0.00 C ATOM 1120 CG2 VAL A 231 4.062 -3.256 -8.761 1.00 0.00 C ATOM 0 H VAL A 231 5.544 -0.879 -9.298 1.00 0.00 H new ATOM 0 HA VAL A 231 3.957 -1.057 -6.757 1.00 0.00 H new ATOM 0 HB VAL A 231 5.911 -3.179 -7.652 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.314 -4.629 -6.427 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.859 -3.274 -5.410 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.248 -3.229 -6.163 1.00 0.00 H new ATOM 0 HG21 VAL A 231 4.095 -4.338 -8.891 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.028 -2.937 -8.632 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.484 -2.772 -9.642 1.00 0.00 H new ATOM 1130 N GLU A 232 6.028 -0.884 -5.269 1.00 0.00 N ATOM 1131 CA GLU A 232 7.217 -0.496 -4.434 1.00 0.00 C ATOM 1132 C GLU A 232 7.267 -1.436 -3.216 1.00 0.00 C ATOM 1133 O GLU A 232 6.534 -1.262 -2.266 1.00 0.00 O ATOM 1134 CB GLU A 232 7.164 0.969 -3.918 1.00 0.00 C ATOM 1135 CG GLU A 232 5.883 1.731 -4.265 1.00 0.00 C ATOM 1136 CD GLU A 232 5.591 1.678 -5.767 1.00 0.00 C ATOM 1137 OE1 GLU A 232 6.538 1.633 -6.535 1.00 0.00 O ATOM 1138 OE2 GLU A 232 4.425 1.698 -6.123 1.00 0.00 O ATOM 0 H GLU A 232 5.196 -1.132 -4.734 1.00 0.00 H new ATOM 0 HA GLU A 232 8.100 -0.579 -5.067 1.00 0.00 H new ATOM 0 HB2 GLU A 232 7.282 0.961 -2.834 1.00 0.00 H new ATOM 0 HB3 GLU A 232 8.015 1.513 -4.327 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.044 1.305 -3.714 1.00 0.00 H new ATOM 0 HG3 GLU A 232 5.978 2.769 -3.948 1.00 0.00 H new ATOM 1145 N VAL A 233 8.100 -2.450 -3.245 1.00 0.00 N ATOM 1146 CA VAL A 233 8.150 -3.420 -2.099 1.00 0.00 C ATOM 1147 C VAL A 233 9.422 -3.239 -1.238 1.00 0.00 C ATOM 1148 O VAL A 233 10.495 -3.004 -1.755 1.00 0.00 O ATOM 1149 CB VAL A 233 8.153 -4.838 -2.675 1.00 0.00 C ATOM 1150 CG1 VAL A 233 6.900 -5.044 -3.524 1.00 0.00 C ATOM 1151 CG2 VAL A 233 9.395 -5.021 -3.555 1.00 0.00 C ATOM 0 H VAL A 233 8.746 -2.649 -4.009 1.00 0.00 H new ATOM 0 HA VAL A 233 7.284 -3.241 -1.462 1.00 0.00 H new ATOM 0 HB VAL A 233 8.166 -5.564 -1.862 1.00 0.00 H new ATOM 0 HG11 VAL A 233 6.901 -6.054 -3.935 1.00 0.00 H new ATOM 0 HG12 VAL A 233 6.014 -4.905 -2.905 1.00 0.00 H new ATOM 0 HG13 VAL A 233 6.890 -4.321 -4.339 1.00 0.00 H new ATOM 0 HG21 VAL A 233 9.403 -6.030 -3.968 1.00 0.00 H new ATOM 0 HG22 VAL A 233 9.375 -4.296 -4.368 1.00 0.00 H new ATOM 0 HG23 VAL A 233 10.292 -4.868 -2.955 1.00 0.00 H new ATOM 1161 N PHE A 234 9.322 -3.399 0.072 1.00 0.00 N ATOM 1162 CA PHE A 234 10.541 -3.291 0.938 1.00 0.00 C ATOM 1163 C PHE A 234 10.220 -3.655 2.381 1.00 0.00 C ATOM 1164 O PHE A 234 9.379 -3.045 3.013 1.00 0.00 O ATOM 1165 CB PHE A 234 11.136 -1.900 0.933 1.00 0.00 C ATOM 1166 CG PHE A 234 10.077 -0.805 0.740 1.00 0.00 C ATOM 1167 CD1 PHE A 234 8.719 -1.035 1.048 1.00 0.00 C ATOM 1168 CD2 PHE A 234 10.464 0.463 0.271 1.00 0.00 C ATOM 1169 CE1 PHE A 234 7.775 -0.007 0.893 1.00 0.00 C ATOM 1170 CE2 PHE A 234 9.510 1.482 0.114 1.00 0.00 C ATOM 1171 CZ PHE A 234 8.167 1.246 0.430 1.00 0.00 C ATOM 0 H PHE A 234 8.454 -3.598 0.569 1.00 0.00 H new ATOM 0 HA PHE A 234 11.265 -3.989 0.517 1.00 0.00 H new ATOM 0 HB2 PHE A 234 11.661 -1.730 1.873 1.00 0.00 H new ATOM 0 HB3 PHE A 234 11.876 -1.829 0.136 1.00 0.00 H new ATOM 0 HD1 PHE A 234 8.405 -2.005 1.404 1.00 0.00 H new ATOM 0 HD2 PHE A 234 11.499 0.654 0.030 1.00 0.00 H new ATOM 0 HE1 PHE A 234 6.738 -0.190 1.135 1.00 0.00 H new ATOM 0 HE2 PHE A 234 9.814 2.452 -0.252 1.00 0.00 H new ATOM 0 HZ PHE A 234 7.437 2.034 0.315 1.00 0.00 H new ATOM 1181 N CYS A 235 10.898 -4.639 2.920 1.00 0.00 N ATOM 1182 CA CYS A 235 10.628 -5.044 4.346 1.00 0.00 C ATOM 1183 C CYS A 235 11.650 -4.345 5.240 1.00 0.00 C ATOM 1184 O CYS A 235 12.620 -4.911 5.702 1.00 0.00 O ATOM 1185 CB CYS A 235 10.586 -6.600 4.534 1.00 0.00 C ATOM 1186 SG CYS A 235 9.054 -7.163 5.477 1.00 0.00 S ATOM 0 H CYS A 235 11.621 -5.178 2.444 1.00 0.00 H new ATOM 0 HA CYS A 235 9.629 -4.721 4.639 1.00 0.00 H new ATOM 0 HB2 CYS A 235 10.607 -7.083 3.557 1.00 0.00 H new ATOM 0 HB3 CYS A 235 11.479 -6.924 5.069 1.00 0.00 H new ATOM 1191 N GLU A 236 11.424 -3.062 5.406 1.00 0.00 N ATOM 1192 CA GLU A 236 12.324 -2.169 6.172 1.00 0.00 C ATOM 1193 C GLU A 236 11.757 -1.811 7.556 1.00 0.00 C ATOM 1194 O GLU A 236 10.598 -2.020 7.835 1.00 0.00 O ATOM 1195 CB GLU A 236 12.475 -0.930 5.296 1.00 0.00 C ATOM 1196 CG GLU A 236 12.767 0.323 6.106 1.00 0.00 C ATOM 1197 CD GLU A 236 14.256 0.379 6.450 1.00 0.00 C ATOM 1198 OE1 GLU A 236 14.847 -0.675 6.622 1.00 0.00 O ATOM 1199 OE2 GLU A 236 14.785 1.475 6.526 1.00 0.00 O ATOM 0 H GLU A 236 10.610 -2.586 5.018 1.00 0.00 H new ATOM 0 HA GLU A 236 13.279 -2.651 6.381 1.00 0.00 H new ATOM 0 HB2 GLU A 236 13.280 -1.091 4.579 1.00 0.00 H new ATOM 0 HB3 GLU A 236 11.561 -0.782 4.721 1.00 0.00 H new ATOM 0 HG2 GLU A 236 12.481 1.209 5.539 1.00 0.00 H new ATOM 0 HG3 GLU A 236 12.173 0.324 7.020 1.00 0.00 H new ATOM 1206 N THR A 237 12.586 -1.277 8.434 1.00 0.00 N ATOM 1207 CA THR A 237 12.097 -0.922 9.800 1.00 0.00 C ATOM 1208 C THR A 237 12.531 0.498 10.184 1.00 0.00 C ATOM 1209 O THR A 237 11.719 1.383 10.366 1.00 0.00 O ATOM 1210 CB THR A 237 12.714 -1.900 10.798 1.00 0.00 C ATOM 1211 OG1 THR A 237 14.005 -2.279 10.338 1.00 0.00 O ATOM 1212 CG2 THR A 237 11.837 -3.140 10.914 1.00 0.00 C ATOM 0 H THR A 237 13.571 -1.076 8.259 1.00 0.00 H new ATOM 0 HA THR A 237 11.008 -0.973 9.812 1.00 0.00 H new ATOM 0 HB THR A 237 12.792 -1.422 11.775 1.00 0.00 H new ATOM 0 HG1 THR A 237 14.408 -2.906 10.975 1.00 0.00 H new ATOM 0 HG21 THR A 237 12.281 -3.835 11.627 1.00 0.00 H new ATOM 0 HG22 THR A 237 10.844 -2.852 11.259 1.00 0.00 H new ATOM 0 HG23 THR A 237 11.757 -3.622 9.940 1.00 0.00 H new ATOM 1220 N ASP A 238 13.805 0.737 10.310 1.00 0.00 N ATOM 1221 CA ASP A 238 14.252 2.090 10.684 1.00 0.00 C ATOM 1222 C ASP A 238 13.986 3.037 9.525 1.00 0.00 C ATOM 1223 O ASP A 238 14.028 2.639 8.379 1.00 0.00 O ATOM 1224 CB ASP A 238 15.737 2.084 11.006 1.00 0.00 C ATOM 1225 CG ASP A 238 16.445 0.857 10.425 1.00 0.00 C ATOM 1226 OD1 ASP A 238 16.289 0.615 9.239 1.00 0.00 O ATOM 1227 OD2 ASP A 238 17.130 0.183 11.175 1.00 0.00 O ATOM 0 H ASP A 238 14.548 0.052 10.169 1.00 0.00 H new ATOM 0 HA ASP A 238 13.704 2.419 11.567 1.00 0.00 H new ATOM 0 HB2 ASP A 238 16.197 2.989 10.610 1.00 0.00 H new ATOM 0 HB3 ASP A 238 15.874 2.103 12.087 1.00 0.00 H new ATOM 1232 N SER A 239 13.677 4.281 9.785 1.00 0.00 N ATOM 1233 CA SER A 239 13.384 5.182 8.650 1.00 0.00 C ATOM 1234 C SER A 239 12.347 4.477 7.763 1.00 0.00 C ATOM 1235 O SER A 239 12.185 4.811 6.607 1.00 0.00 O ATOM 1236 CB SER A 239 14.665 5.407 7.846 1.00 0.00 C ATOM 1237 OG SER A 239 14.347 6.080 6.636 1.00 0.00 O ATOM 0 H SER A 239 13.618 4.698 10.714 1.00 0.00 H new ATOM 0 HA SER A 239 13.008 6.143 9.000 1.00 0.00 H new ATOM 0 HB2 SER A 239 15.374 5.996 8.428 1.00 0.00 H new ATOM 0 HB3 SER A 239 15.145 4.452 7.630 1.00 0.00 H new ATOM 0 HG SER A 239 13.456 5.806 6.334 1.00 0.00 H new ATOM 1243 N ASP A 240 11.652 3.474 8.286 1.00 0.00 N ATOM 1244 CA ASP A 240 10.655 2.753 7.423 1.00 0.00 C ATOM 1245 C ASP A 240 9.430 3.628 7.160 1.00 0.00 C ATOM 1246 O ASP A 240 8.443 3.155 6.632 1.00 0.00 O ATOM 1247 CB ASP A 240 10.155 1.465 8.099 1.00 0.00 C ATOM 1248 CG ASP A 240 9.431 1.821 9.401 1.00 0.00 C ATOM 1249 OD1 ASP A 240 9.849 2.769 10.047 1.00 0.00 O ATOM 1250 OD2 ASP A 240 8.472 1.143 9.727 1.00 0.00 O ATOM 0 H ASP A 240 11.733 3.137 9.245 1.00 0.00 H new ATOM 0 HA ASP A 240 11.168 2.515 6.491 1.00 0.00 H new ATOM 0 HB2 ASP A 240 9.482 0.928 7.431 1.00 0.00 H new ATOM 0 HB3 ASP A 240 10.994 0.801 8.307 1.00 0.00 H new ATOM 1255 N ILE A 241 9.441 4.877 7.536 1.00 0.00 N ATOM 1256 CA ILE A 241 8.226 5.689 7.301 1.00 0.00 C ATOM 1257 C ILE A 241 8.486 6.845 6.325 1.00 0.00 C ATOM 1258 O ILE A 241 8.566 7.985 6.733 1.00 0.00 O ATOM 1259 CB ILE A 241 7.714 6.219 8.648 1.00 0.00 C ATOM 1260 CG1 ILE A 241 7.649 5.072 9.637 1.00 0.00 C ATOM 1261 CG2 ILE A 241 6.299 6.749 8.500 1.00 0.00 C ATOM 1262 CD1 ILE A 241 8.833 5.146 10.602 1.00 0.00 C ATOM 0 H ILE A 241 10.221 5.357 7.985 1.00 0.00 H new ATOM 0 HA ILE A 241 7.469 5.055 6.839 1.00 0.00 H new ATOM 0 HB ILE A 241 8.386 7.008 8.986 1.00 0.00 H new ATOM 0 HG12 ILE A 241 6.713 5.113 10.193 1.00 0.00 H new ATOM 0 HG13 ILE A 241 7.662 4.121 9.105 1.00 0.00 H new ATOM 0 HG21 ILE A 241 5.948 7.122 9.462 1.00 0.00 H new ATOM 0 HG22 ILE A 241 6.288 7.559 7.771 1.00 0.00 H new ATOM 0 HG23 ILE A 241 5.644 5.947 8.160 1.00 0.00 H new ATOM 0 HD11 ILE A 241 8.778 4.318 11.309 1.00 0.00 H new ATOM 0 HD12 ILE A 241 9.765 5.082 10.040 1.00 0.00 H new ATOM 0 HD13 ILE A 241 8.801 6.090 11.146 1.00 0.00 H new ATOM 1274 N PRO A 242 8.567 6.519 5.049 1.00 0.00 N ATOM 1275 CA PRO A 242 8.762 7.520 3.993 1.00 0.00 C ATOM 1276 C PRO A 242 7.449 8.273 3.733 1.00 0.00 C ATOM 1277 O PRO A 242 6.450 7.717 3.296 1.00 0.00 O ATOM 1278 CB PRO A 242 9.207 6.701 2.778 1.00 0.00 C ATOM 1279 CG PRO A 242 8.724 5.258 3.027 1.00 0.00 C ATOM 1280 CD PRO A 242 8.479 5.134 4.544 1.00 0.00 C ATOM 0 HA PRO A 242 9.496 8.284 4.249 1.00 0.00 H new ATOM 0 HB2 PRO A 242 8.777 7.102 1.860 1.00 0.00 H new ATOM 0 HB3 PRO A 242 10.290 6.734 2.663 1.00 0.00 H new ATOM 0 HG2 PRO A 242 7.811 5.053 2.469 1.00 0.00 H new ATOM 0 HG3 PRO A 242 9.470 4.536 2.694 1.00 0.00 H new ATOM 0 HD2 PRO A 242 7.503 4.697 4.754 1.00 0.00 H new ATOM 0 HD3 PRO A 242 9.224 4.492 5.015 1.00 0.00 H new ATOM 1288 N ALA A 243 7.458 9.540 4.023 1.00 0.00 N ATOM 1289 CA ALA A 243 6.258 10.395 3.836 1.00 0.00 C ATOM 1290 C ALA A 243 5.480 10.025 2.572 1.00 0.00 C ATOM 1291 O ALA A 243 4.305 10.298 2.466 1.00 0.00 O ATOM 1292 CB ALA A 243 6.718 11.826 3.730 1.00 0.00 C ATOM 0 H ALA A 243 8.271 10.032 4.393 1.00 0.00 H new ATOM 0 HA ALA A 243 5.591 10.249 4.686 1.00 0.00 H new ATOM 0 HB1 ALA A 243 5.854 12.477 3.592 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.242 12.108 4.643 1.00 0.00 H new ATOM 0 HB3 ALA A 243 7.390 11.930 2.878 1.00 0.00 H new ATOM 1298 N GLU A 244 6.114 9.449 1.594 1.00 0.00 N ATOM 1299 CA GLU A 244 5.392 9.108 0.352 1.00 0.00 C ATOM 1300 C GLU A 244 4.294 8.073 0.636 1.00 0.00 C ATOM 1301 O GLU A 244 3.128 8.298 0.359 1.00 0.00 O ATOM 1302 CB GLU A 244 6.407 8.541 -0.634 1.00 0.00 C ATOM 1303 CG GLU A 244 6.425 9.401 -1.893 1.00 0.00 C ATOM 1304 CD GLU A 244 6.682 8.518 -3.114 1.00 0.00 C ATOM 1305 OE1 GLU A 244 7.730 7.893 -3.159 1.00 0.00 O ATOM 1306 OE2 GLU A 244 5.828 8.480 -3.984 1.00 0.00 O ATOM 0 H GLU A 244 7.103 9.201 1.605 1.00 0.00 H new ATOM 0 HA GLU A 244 4.913 9.996 -0.061 1.00 0.00 H new ATOM 0 HB2 GLU A 244 7.398 8.520 -0.181 1.00 0.00 H new ATOM 0 HB3 GLU A 244 6.150 7.512 -0.887 1.00 0.00 H new ATOM 0 HG2 GLU A 244 5.474 9.923 -2.003 1.00 0.00 H new ATOM 0 HG3 GLU A 244 7.200 10.164 -1.814 1.00 0.00 H new ATOM 1313 N PHE A 245 4.654 6.942 1.182 1.00 0.00 N ATOM 1314 CA PHE A 245 3.638 5.887 1.470 1.00 0.00 C ATOM 1315 C PHE A 245 2.795 6.286 2.683 1.00 0.00 C ATOM 1316 O PHE A 245 1.592 6.087 2.713 1.00 0.00 O ATOM 1317 CB PHE A 245 4.379 4.564 1.747 1.00 0.00 C ATOM 1318 CG PHE A 245 3.623 3.696 2.745 1.00 0.00 C ATOM 1319 CD1 PHE A 245 2.344 3.230 2.430 1.00 0.00 C ATOM 1320 CD2 PHE A 245 4.203 3.349 3.978 1.00 0.00 C ATOM 1321 CE1 PHE A 245 1.647 2.424 3.330 1.00 0.00 C ATOM 1322 CE2 PHE A 245 3.500 2.541 4.879 1.00 0.00 C ATOM 1323 CZ PHE A 245 2.222 2.077 4.553 1.00 0.00 C ATOM 0 H PHE A 245 5.611 6.702 1.442 1.00 0.00 H new ATOM 0 HA PHE A 245 2.970 5.767 0.617 1.00 0.00 H new ATOM 0 HB2 PHE A 245 4.509 4.017 0.813 1.00 0.00 H new ATOM 0 HB3 PHE A 245 5.376 4.778 2.132 1.00 0.00 H new ATOM 0 HD1 PHE A 245 1.893 3.495 1.485 1.00 0.00 H new ATOM 0 HD2 PHE A 245 5.191 3.706 4.230 1.00 0.00 H new ATOM 0 HE1 PHE A 245 0.659 2.067 3.079 1.00 0.00 H new ATOM 0 HE2 PHE A 245 3.945 2.276 5.827 1.00 0.00 H new ATOM 0 HZ PHE A 245 1.681 1.451 5.247 1.00 0.00 H new ATOM 1333 N TRP A 246 3.420 6.817 3.690 1.00 0.00 N ATOM 1334 CA TRP A 246 2.657 7.189 4.918 1.00 0.00 C ATOM 1335 C TRP A 246 1.739 8.366 4.661 1.00 0.00 C ATOM 1336 O TRP A 246 0.685 8.471 5.251 1.00 0.00 O ATOM 1337 CB TRP A 246 3.644 7.505 6.031 1.00 0.00 C ATOM 1338 CG TRP A 246 4.379 6.259 6.275 1.00 0.00 C ATOM 1339 CD1 TRP A 246 5.430 5.831 5.561 1.00 0.00 C ATOM 1340 CD2 TRP A 246 4.139 5.273 7.286 1.00 0.00 C ATOM 1341 NE1 TRP A 246 5.794 4.583 6.029 1.00 0.00 N ATOM 1342 CE2 TRP A 246 5.046 4.213 7.105 1.00 0.00 C ATOM 1343 CE3 TRP A 246 3.225 5.189 8.322 1.00 0.00 C ATOM 1344 CZ2 TRP A 246 5.042 3.102 7.926 1.00 0.00 C ATOM 1345 CZ3 TRP A 246 3.229 4.083 9.155 1.00 0.00 C ATOM 1346 CH2 TRP A 246 4.127 3.042 8.961 1.00 0.00 C ATOM 0 H TRP A 246 4.421 7.011 3.721 1.00 0.00 H new ATOM 0 HA TRP A 246 2.026 6.351 5.215 1.00 0.00 H new ATOM 0 HB2 TRP A 246 4.321 8.308 5.738 1.00 0.00 H new ATOM 0 HB3 TRP A 246 3.126 7.837 6.931 1.00 0.00 H new ATOM 0 HD1 TRP A 246 5.910 6.370 4.757 1.00 0.00 H new ATOM 0 HE1 TRP A 246 6.532 4.010 5.619 1.00 0.00 H new ATOM 0 HE3 TRP A 246 2.511 5.984 8.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 5.741 2.295 7.762 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 2.522 4.029 9.969 1.00 0.00 H new ATOM 0 HH2 TRP A 246 4.111 2.185 9.618 1.00 0.00 H new ATOM 1357 N LYS A 247 2.111 9.240 3.784 1.00 0.00 N ATOM 1358 CA LYS A 247 1.236 10.395 3.489 1.00 0.00 C ATOM 1359 C LYS A 247 0.122 9.946 2.551 1.00 0.00 C ATOM 1360 O LYS A 247 -1.038 10.238 2.769 1.00 0.00 O ATOM 1361 CB LYS A 247 2.049 11.505 2.818 1.00 0.00 C ATOM 1362 CG LYS A 247 1.203 12.778 2.750 1.00 0.00 C ATOM 1363 CD LYS A 247 2.117 14.006 2.765 1.00 0.00 C ATOM 1364 CE LYS A 247 1.810 14.884 1.551 1.00 0.00 C ATOM 1365 NZ LYS A 247 0.626 15.742 1.845 1.00 0.00 N ATOM 0 H LYS A 247 2.984 9.206 3.257 1.00 0.00 H new ATOM 0 HA LYS A 247 0.810 10.776 4.417 1.00 0.00 H new ATOM 0 HB2 LYS A 247 2.964 11.692 3.380 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.347 11.198 1.815 1.00 0.00 H new ATOM 0 HG2 LYS A 247 0.596 12.775 1.844 1.00 0.00 H new ATOM 0 HG3 LYS A 247 0.515 12.814 3.595 1.00 0.00 H new ATOM 0 HD2 LYS A 247 1.968 14.573 3.684 1.00 0.00 H new ATOM 0 HD3 LYS A 247 3.162 13.695 2.748 1.00 0.00 H new ATOM 0 HE2 LYS A 247 2.673 15.506 1.311 1.00 0.00 H new ATOM 0 HE3 LYS A 247 1.613 14.261 0.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 0.417 16.339 1.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -0.196 15.140 2.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 0.830 16.346 2.667 1.00 0.00 H new ATOM 1379 N LEU A 248 0.474 9.248 1.498 1.00 0.00 N ATOM 1380 CA LEU A 248 -0.547 8.797 0.514 1.00 0.00 C ATOM 1381 C LEU A 248 -1.619 7.935 1.174 1.00 0.00 C ATOM 1382 O LEU A 248 -2.792 8.090 0.899 1.00 0.00 O ATOM 1383 CB LEU A 248 0.135 7.996 -0.597 1.00 0.00 C ATOM 1384 CG LEU A 248 -0.495 8.359 -1.944 1.00 0.00 C ATOM 1385 CD1 LEU A 248 0.582 8.367 -3.030 1.00 0.00 C ATOM 1386 CD2 LEU A 248 -1.567 7.327 -2.300 1.00 0.00 C ATOM 0 H LEU A 248 1.432 8.972 1.281 1.00 0.00 H new ATOM 0 HA LEU A 248 -1.031 9.682 0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 248 1.203 8.211 -0.613 1.00 0.00 H new ATOM 0 HB3 LEU A 248 0.028 6.928 -0.409 1.00 0.00 H new ATOM 0 HG LEU A 248 -0.948 9.348 -1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 248 0.131 8.626 -3.988 1.00 0.00 H new ATOM 0 HD12 LEU A 248 1.347 9.102 -2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 248 1.037 7.379 -3.098 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.016 7.585 -3.259 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -1.113 6.338 -2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -2.337 7.321 -1.529 1.00 0.00 H new ATOM 1398 N LEU A 249 -1.255 7.014 2.020 1.00 0.00 N ATOM 1399 CA LEU A 249 -2.298 6.168 2.630 1.00 0.00 C ATOM 1400 C LEU A 249 -2.669 6.703 4.027 1.00 0.00 C ATOM 1401 O LEU A 249 -3.797 6.584 4.462 1.00 0.00 O ATOM 1402 CB LEU A 249 -1.783 4.707 2.690 1.00 0.00 C ATOM 1403 CG LEU A 249 -1.941 4.147 4.089 1.00 0.00 C ATOM 1404 CD1 LEU A 249 -3.409 3.892 4.349 1.00 0.00 C ATOM 1405 CD2 LEU A 249 -1.172 2.841 4.252 1.00 0.00 C ATOM 0 H LEU A 249 -0.296 6.817 2.308 1.00 0.00 H new ATOM 0 HA LEU A 249 -3.205 6.193 2.026 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -2.335 4.091 1.981 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -0.735 4.672 2.394 1.00 0.00 H new ATOM 0 HG LEU A 249 -1.542 4.870 4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -3.536 3.488 5.354 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -3.962 4.827 4.261 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.789 3.176 3.620 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -1.305 2.464 5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -1.548 2.106 3.540 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -0.112 3.017 4.067 1.00 0.00 H new ATOM 1417 N GLY A 250 -1.735 7.272 4.740 1.00 0.00 N ATOM 1418 CA GLY A 250 -2.056 7.772 6.111 1.00 0.00 C ATOM 1419 C GLY A 250 -2.384 9.268 6.082 1.00 0.00 C ATOM 1420 O GLY A 250 -3.322 9.713 6.712 1.00 0.00 O ATOM 0 H GLY A 250 -0.771 7.412 4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -2.902 7.217 6.516 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -1.210 7.593 6.775 1.00 0.00 H new ATOM 1424 N GLY A 251 -1.626 10.053 5.365 1.00 0.00 N ATOM 1425 CA GLY A 251 -1.908 11.516 5.314 1.00 0.00 C ATOM 1426 C GLY A 251 -2.974 11.812 4.254 1.00 0.00 C ATOM 1427 O GLY A 251 -2.934 12.828 3.591 1.00 0.00 O ATOM 0 H GLY A 251 -0.825 9.745 4.813 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -2.249 11.862 6.290 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -0.993 12.062 5.083 1.00 0.00 H new TER 1431 GLY A 251