USER MOD reduce.3.24.130724 H: found=0, std=0, add=843, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 843 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 257 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 266 GLN : amide:sc= -0.626 X(o=-0.63,f=-0.19) USER MOD Set 2.1: A 239 SER OG : rot -128:sc= 0.0774 USER MOD Set 2.2: A 244 GLN : amide:sc= -0.249 K(o=-0.17,f=0.79) USER MOD Set 3.1: A 145 LYS NZ :NH3+ -144:sc= 0.678 (180deg=0.165) USER MOD Set 3.2: A 162 GLN : amide:sc= -1.05 K(o=-0.38,f=-4.2!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 64:sc= 1.11 USER MOD Single : A 160 THR OG1 : rot -150:sc= -2.64! USER MOD Single : A 164 ASN : amide:sc= -0.885 K(o=-0.88,f=-0.067) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -2.65! C(o=-2.6!,f=-5!) USER MOD Single : A 171 LYS NZ :NH3+ -165:sc= -0.371 (180deg=-0.995) USER MOD Single : A 173 THR OG1 : rot 26:sc= 0.298 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 HIS : no HE2:sc= -7.72! C(o=-7.7!,f=-10!) USER MOD Single : A 200 ASN : amide:sc= -2.71! K(o=-2.7!,f=-0.045) USER MOD Single : A 201 TYR OH : rot 116:sc= -1.46! USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 THR OG1 : rot 73:sc= 0.00182 USER MOD Single : A 211 GLN : amide:sc= -0.467 K(o=-0.47,f=0.18) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 168:sc=-0.000753 (180deg=-0.191) USER MOD Single : A 220 ASN : amide:sc= -6.65! C(o=-6.7!,f=-5!) USER MOD Single : A 229 SER OG : rot 171:sc= 0.182 USER MOD Single : A 233 LYS NZ :NH3+ -108:sc= -8.31! (180deg=-11!) USER MOD Single : A 234 THR OG1 : rot 180:sc= -0.328 USER MOD Single : A 237 SER OG : rot -74:sc= 0.726 USER MOD Single : A 238 GLN : amide:sc= -8.72! C(o=-8.7!,f=-9.5!) USER MOD Single : A 241 MET CE :methyl 150:sc= -0.22 (180deg=-1.25!) USER MOD Single : A 247 GLN : amide:sc= -0.246 K(o=-0.25,f=-0.98) USER MOD Single : A 248 SER OG : rot -40:sc= 0.142 USER MOD Single : A 249 LYS NZ :NH3+ -139:sc= -0.0236 (180deg=-0.315) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= -0.368 K(o=-0.37,f=-3.7!) USER MOD Single : A 265 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.1) USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 45 N ASP A 143 0.448 23.768 -6.367 1.00 1.00 N ATOM 46 CA ASP A 143 0.399 22.356 -6.018 1.00 1.00 C ATOM 47 C ASP A 143 1.496 21.566 -6.732 1.00 1.00 C ATOM 48 O ASP A 143 1.992 21.979 -7.776 1.00 1.00 O ATOM 49 CB ASP A 143 -0.978 21.781 -6.325 1.00 1.00 C ATOM 50 CG ASP A 143 -1.944 22.173 -5.209 1.00 1.00 C ATOM 51 OD1 ASP A 143 -2.493 23.262 -5.280 1.00 1.00 O ATOM 52 OD2 ASP A 143 -2.127 21.376 -4.304 1.00 1.00 O ATOM 0 HA ASP A 143 0.579 22.266 -4.947 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -1.337 22.157 -7.283 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.922 20.696 -6.410 1.00 1.00 H new ATOM 57 N SER A 144 1.868 20.447 -6.133 1.00 1.00 N ATOM 58 CA SER A 144 2.915 19.587 -6.675 1.00 1.00 C ATOM 59 C SER A 144 2.429 18.142 -6.681 1.00 1.00 C ATOM 60 O SER A 144 1.503 17.792 -5.954 1.00 1.00 O ATOM 61 CB SER A 144 4.186 19.700 -5.828 1.00 1.00 C ATOM 62 OG SER A 144 4.532 21.070 -5.686 1.00 1.00 O ATOM 0 H SER A 144 1.458 20.108 -5.263 1.00 1.00 H new ATOM 0 HA SER A 144 3.143 19.902 -7.693 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.026 19.250 -4.848 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.002 19.153 -6.301 1.00 1.00 H new ATOM 0 HG SER A 144 5.344 21.148 -5.143 1.00 1.00 H new ATOM 68 N LYS A 145 2.958 17.337 -7.610 1.00 1.00 N ATOM 69 CA LYS A 145 2.474 15.975 -7.832 1.00 1.00 C ATOM 70 C LYS A 145 2.780 15.000 -6.696 1.00 1.00 C ATOM 71 O LYS A 145 3.889 14.917 -6.184 1.00 1.00 O ATOM 72 CB LYS A 145 3.247 15.515 -9.080 1.00 1.00 C ATOM 73 CG LYS A 145 2.478 14.504 -9.912 1.00 1.00 C ATOM 74 CD LYS A 145 2.223 15.074 -11.308 1.00 1.00 C ATOM 75 CE LYS A 145 1.515 14.028 -12.168 1.00 1.00 C ATOM 76 NZ LYS A 145 1.332 14.557 -13.550 1.00 1.00 N ATOM 0 H LYS A 145 3.726 17.611 -8.222 1.00 1.00 H new ATOM 0 HA LYS A 145 1.388 15.981 -7.920 1.00 1.00 H new ATOM 0 HB2 LYS A 145 3.481 16.383 -9.697 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.197 15.077 -8.772 1.00 1.00 H new ATOM 0 HG2 LYS A 145 3.042 13.574 -9.986 1.00 1.00 H new ATOM 0 HG3 LYS A 145 1.531 14.265 -9.428 1.00 1.00 H new ATOM 0 HD2 LYS A 145 1.613 15.975 -11.238 1.00 1.00 H new ATOM 0 HD3 LYS A 145 3.166 15.363 -11.772 1.00 1.00 H new ATOM 0 HE2 LYS A 145 2.099 13.108 -12.194 1.00 1.00 H new ATOM 0 HE3 LYS A 145 0.548 13.779 -11.732 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 0.424 14.224 -13.932 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 1.338 15.597 -13.527 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 2.107 14.220 -14.156 1.00 1.00 H new ATOM 90 N PHE A 146 1.736 14.233 -6.354 1.00 1.00 N ATOM 91 CA PHE A 146 1.815 13.211 -5.316 1.00 1.00 C ATOM 92 C PHE A 146 1.330 11.871 -5.851 1.00 1.00 C ATOM 93 O PHE A 146 0.292 11.796 -6.504 1.00 1.00 O ATOM 94 CB PHE A 146 0.948 13.637 -4.129 1.00 1.00 C ATOM 95 CG PHE A 146 1.543 14.866 -3.492 1.00 1.00 C ATOM 96 CD1 PHE A 146 2.564 14.730 -2.544 1.00 1.00 C ATOM 97 CD2 PHE A 146 1.074 16.141 -3.838 1.00 1.00 C ATOM 98 CE1 PHE A 146 3.117 15.871 -1.946 1.00 1.00 C ATOM 99 CE2 PHE A 146 1.628 17.279 -3.238 1.00 1.00 C ATOM 100 CZ PHE A 146 2.650 17.143 -2.290 1.00 1.00 C ATOM 0 H PHE A 146 0.818 14.308 -6.791 1.00 1.00 H new ATOM 0 HA PHE A 146 2.852 13.102 -4.999 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.069 13.843 -4.462 1.00 1.00 H new ATOM 0 HB3 PHE A 146 0.887 12.829 -3.400 1.00 1.00 H new ATOM 0 HD1 PHE A 146 2.925 13.749 -2.274 1.00 1.00 H new ATOM 0 HD2 PHE A 146 0.285 16.246 -4.568 1.00 1.00 H new ATOM 0 HE1 PHE A 146 3.907 15.767 -1.217 1.00 1.00 H new ATOM 0 HE2 PHE A 146 1.267 18.261 -3.506 1.00 1.00 H new ATOM 0 HZ PHE A 146 3.077 18.020 -1.825 1.00 1.00 H new ATOM 110 N GLY A 147 2.090 10.820 -5.600 1.00 1.00 N ATOM 111 CA GLY A 147 1.717 9.506 -6.091 1.00 1.00 C ATOM 112 C GLY A 147 0.528 8.954 -5.354 1.00 1.00 C ATOM 113 O GLY A 147 0.223 9.355 -4.236 1.00 1.00 O ATOM 0 H GLY A 147 2.959 10.849 -5.066 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.490 9.566 -7.155 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.561 8.824 -5.983 1.00 1.00 H new ATOM 117 N PHE A 148 -0.101 7.965 -5.966 1.00 1.00 N ATOM 118 CA PHE A 148 -1.193 7.299 -5.321 1.00 1.00 C ATOM 119 C PHE A 148 -1.020 5.837 -5.640 1.00 1.00 C ATOM 120 O PHE A 148 -0.877 5.533 -6.828 1.00 1.00 O ATOM 121 CB PHE A 148 -2.493 7.795 -5.901 1.00 1.00 C ATOM 122 CG PHE A 148 -3.420 8.083 -4.776 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.297 9.324 -4.141 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.386 7.167 -4.343 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.142 9.651 -3.074 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.231 7.495 -3.276 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.108 8.737 -2.640 1.00 1.00 C ATOM 0 H PHE A 148 0.130 7.617 -6.897 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.208 7.480 -4.246 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -2.326 8.693 -6.496 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.923 7.047 -6.567 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.550 10.029 -4.474 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.479 6.208 -4.832 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.048 10.610 -2.585 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -5.978 6.790 -2.943 1.00 1.00 H new ATOM 0 HZ PHE A 148 -5.758 8.989 -1.815 1.00 1.00 H new ATOM 137 N ILE A 149 -1.006 4.916 -4.663 1.00 1.00 N ATOM 138 CA ILE A 149 -0.803 3.519 -5.040 1.00 1.00 C ATOM 139 C ILE A 149 -1.923 2.555 -4.670 1.00 1.00 C ATOM 140 O ILE A 149 -2.167 2.260 -3.510 1.00 1.00 O ATOM 141 CB ILE A 149 0.479 3.030 -4.382 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.667 3.868 -4.870 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.713 1.559 -4.740 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.823 3.775 -3.860 1.00 1.00 C ATOM 0 H ILE A 149 -1.125 5.100 -3.667 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.766 3.517 -6.129 1.00 1.00 H new ATOM 0 HB ILE A 149 0.386 3.132 -3.301 1.00 1.00 H new ATOM 0 HG12 ILE A 149 1.996 3.514 -5.847 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.364 4.908 -4.994 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.632 1.211 -4.268 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.126 0.960 -4.386 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.800 1.457 -5.822 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.663 4.373 -4.213 1.00 1.00 H new ATOM 0 HD12 ILE A 149 2.492 4.151 -2.892 1.00 1.00 H new ATOM 0 HD13 ILE A 149 3.134 2.735 -3.758 1.00 1.00 H new ATOM 156 N VAL A 150 -2.569 2.064 -5.725 1.00 1.00 N ATOM 157 CA VAL A 150 -3.649 1.098 -5.553 1.00 1.00 C ATOM 158 C VAL A 150 -3.038 -0.268 -5.804 1.00 1.00 C ATOM 159 O VAL A 150 -2.505 -0.535 -6.878 1.00 1.00 O ATOM 160 CB VAL A 150 -4.819 1.358 -6.518 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.057 0.553 -6.100 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.152 2.862 -6.525 1.00 1.00 C ATOM 0 H VAL A 150 -2.367 2.314 -6.693 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.070 1.174 -4.551 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.525 1.042 -7.519 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.872 0.752 -6.796 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.820 -0.511 -6.113 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.359 0.846 -5.094 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -5.981 3.048 -7.208 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.432 3.177 -5.520 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.279 3.426 -6.852 1.00 1.00 H new ATOM 172 N ILE A 151 -3.046 -1.108 -4.758 1.00 1.00 N ATOM 173 CA ILE A 151 -2.401 -2.408 -4.842 1.00 1.00 C ATOM 174 C ILE A 151 -3.382 -3.570 -4.634 1.00 1.00 C ATOM 175 O ILE A 151 -4.086 -3.622 -3.624 1.00 1.00 O ATOM 176 CB ILE A 151 -1.273 -2.427 -3.786 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.064 -3.214 -4.278 1.00 1.00 C ATOM 178 CG2 ILE A 151 -1.756 -3.025 -2.465 1.00 1.00 C ATOM 179 CD1 ILE A 151 -0.427 -4.663 -4.604 1.00 1.00 C ATOM 0 H ILE A 151 -3.487 -0.906 -3.861 1.00 1.00 H new ATOM 0 HA ILE A 151 -1.997 -2.551 -5.844 1.00 1.00 H new ATOM 0 HB ILE A 151 -0.980 -1.390 -3.622 1.00 1.00 H new ATOM 0 HG12 ILE A 151 0.346 -2.733 -5.166 1.00 1.00 H new ATOM 0 HG13 ILE A 151 0.716 -3.197 -3.517 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -0.938 -3.023 -1.744 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.583 -2.430 -2.077 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -2.092 -4.049 -2.630 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.461 -5.191 -4.951 1.00 1.00 H new ATOM 0 HD12 ILE A 151 -0.813 -5.151 -3.709 1.00 1.00 H new ATOM 0 HD13 ILE A 151 -1.188 -4.681 -5.384 1.00 1.00 H new ATOM 191 N ASP A 152 -3.390 -4.515 -5.559 1.00 1.00 N ATOM 192 CA ASP A 152 -4.228 -5.691 -5.427 1.00 1.00 C ATOM 193 C ASP A 152 -3.434 -6.916 -5.919 1.00 1.00 C ATOM 194 O ASP A 152 -2.494 -6.789 -6.682 1.00 1.00 O ATOM 195 CB ASP A 152 -5.565 -5.526 -6.168 1.00 1.00 C ATOM 196 CG ASP A 152 -6.472 -4.570 -5.408 1.00 1.00 C ATOM 197 OD1 ASP A 152 -6.021 -3.478 -5.098 1.00 1.00 O ATOM 198 OD2 ASP A 152 -7.606 -4.939 -5.150 1.00 1.00 O ATOM 0 H ASP A 152 -2.826 -4.489 -6.408 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.491 -5.836 -4.379 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.387 -5.147 -7.174 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.053 -6.495 -6.274 1.00 1.00 H new ATOM 203 N GLY A 153 -3.779 -8.080 -5.414 1.00 1.00 N ATOM 204 CA GLY A 153 -3.071 -9.338 -5.705 1.00 1.00 C ATOM 205 C GLY A 153 -3.079 -9.815 -7.162 1.00 1.00 C ATOM 206 O GLY A 153 -2.120 -10.437 -7.607 1.00 1.00 O ATOM 0 H GLY A 153 -4.569 -8.196 -4.779 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.034 -9.224 -5.390 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -3.507 -10.124 -5.088 1.00 1.00 H new ATOM 210 N SER A 154 -4.152 -9.559 -7.863 1.00 1.00 N ATOM 211 CA SER A 154 -4.335 -9.995 -9.223 1.00 1.00 C ATOM 212 C SER A 154 -4.618 -8.786 -10.028 1.00 1.00 C ATOM 213 O SER A 154 -5.641 -8.657 -10.706 1.00 1.00 O ATOM 214 CB SER A 154 -5.504 -10.982 -9.303 1.00 1.00 C ATOM 215 OG SER A 154 -6.727 -10.260 -9.273 1.00 1.00 O ATOM 0 H SER A 154 -4.942 -9.029 -7.496 1.00 1.00 H new ATOM 0 HA SER A 154 -3.447 -10.505 -9.597 1.00 1.00 H new ATOM 0 HB2 SER A 154 -5.437 -11.570 -10.218 1.00 1.00 H new ATOM 0 HB3 SER A 154 -5.461 -11.683 -8.470 1.00 1.00 H new ATOM 0 HG SER A 154 -6.791 -9.692 -10.069 1.00 1.00 H new ATOM 221 N GLY A 155 -3.648 -7.942 -10.002 1.00 1.00 N ATOM 222 CA GLY A 155 -3.643 -6.712 -10.778 1.00 1.00 C ATOM 223 C GLY A 155 -3.489 -5.512 -9.878 1.00 1.00 C ATOM 224 O GLY A 155 -3.812 -5.569 -8.697 1.00 1.00 O ATOM 0 H GLY A 155 -2.810 -8.072 -9.435 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -2.828 -6.737 -11.502 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.570 -6.631 -11.345 1.00 1.00 H new ATOM 228 N ALA A 156 -2.970 -4.420 -10.422 1.00 1.00 N ATOM 229 CA ALA A 156 -2.771 -3.215 -9.632 1.00 1.00 C ATOM 230 C ALA A 156 -2.879 -1.967 -10.508 1.00 1.00 C ATOM 231 O ALA A 156 -2.504 -1.993 -11.673 1.00 1.00 O ATOM 232 CB ALA A 156 -1.385 -3.283 -8.967 1.00 1.00 C ATOM 0 H ALA A 156 -2.682 -4.344 -11.398 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.546 -3.152 -8.868 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.223 -2.385 -8.371 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.333 -4.160 -8.322 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.616 -3.352 -9.736 1.00 1.00 H new ATOM 238 N LEU A 157 -3.366 -0.874 -9.927 1.00 1.00 N ATOM 239 CA LEU A 157 -3.483 0.387 -10.654 1.00 1.00 C ATOM 240 C LEU A 157 -2.611 1.437 -9.966 1.00 1.00 C ATOM 241 O LEU A 157 -2.790 1.670 -8.775 1.00 1.00 O ATOM 242 CB LEU A 157 -4.960 0.831 -10.668 1.00 1.00 C ATOM 243 CG LEU A 157 -5.143 2.193 -11.364 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.439 2.195 -12.185 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.235 3.313 -10.314 1.00 1.00 C ATOM 0 H LEU A 157 -3.685 -0.835 -8.959 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.146 0.265 -11.684 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.561 0.078 -11.179 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.330 0.893 -9.645 1.00 1.00 H new ATOM 0 HG LEU A 157 -4.287 2.361 -12.017 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.559 3.162 -12.673 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -6.392 1.411 -12.941 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.288 2.013 -11.526 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.364 4.272 -10.815 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -6.086 3.128 -9.659 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.320 3.333 -9.723 1.00 1.00 H new ATOM 257 N PHE A 158 -1.676 2.078 -10.683 1.00 1.00 N ATOM 258 CA PHE A 158 -0.863 3.099 -10.001 1.00 1.00 C ATOM 259 C PHE A 158 -1.130 4.502 -10.524 1.00 1.00 C ATOM 260 O PHE A 158 -0.899 4.793 -11.697 1.00 1.00 O ATOM 261 CB PHE A 158 0.612 2.781 -10.247 1.00 1.00 C ATOM 262 CG PHE A 158 1.131 1.878 -9.163 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.570 0.610 -8.981 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.165 2.312 -8.321 1.00 1.00 C ATOM 265 CE1 PHE A 158 1.042 -0.225 -7.963 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.636 1.477 -7.303 1.00 1.00 C ATOM 267 CZ PHE A 158 2.074 0.208 -7.123 1.00 1.00 C ATOM 0 H PHE A 158 -1.470 1.924 -11.670 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.122 3.076 -8.943 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.732 2.302 -11.219 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.192 3.703 -10.272 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.228 0.275 -9.627 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.598 3.292 -8.459 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.610 -1.205 -7.825 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.433 1.811 -6.656 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.437 -0.437 -6.336 1.00 1.00 H new ATOM 277 N GLY A 159 -1.704 5.323 -9.654 1.00 1.00 N ATOM 278 CA GLY A 159 -2.120 6.665 -10.027 1.00 1.00 C ATOM 279 C GLY A 159 -1.342 7.760 -9.320 1.00 1.00 C ATOM 280 O GLY A 159 -0.436 7.506 -8.528 1.00 1.00 O ATOM 0 H GLY A 159 -1.892 5.080 -8.681 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -2.005 6.786 -11.104 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.181 6.783 -9.805 1.00 1.00 H new ATOM 284 N THR A 160 -1.737 8.994 -9.622 1.00 1.00 N ATOM 285 CA THR A 160 -1.116 10.170 -9.031 1.00 1.00 C ATOM 286 C THR A 160 -2.142 11.257 -8.700 1.00 1.00 C ATOM 287 O THR A 160 -3.207 11.325 -9.313 1.00 1.00 O ATOM 288 CB THR A 160 -0.088 10.654 -10.039 1.00 1.00 C ATOM 289 OG1 THR A 160 0.770 9.584 -10.380 1.00 1.00 O ATOM 290 CG2 THR A 160 0.743 11.763 -9.450 1.00 1.00 C ATOM 0 H THR A 160 -2.490 9.203 -10.278 1.00 1.00 H new ATOM 0 HA THR A 160 -0.647 9.924 -8.078 1.00 1.00 H new ATOM 0 HB THR A 160 -0.611 11.022 -10.922 1.00 1.00 H new ATOM 0 HG1 THR A 160 1.655 9.935 -10.610 1.00 1.00 H new ATOM 0 HG21 THR A 160 1.475 12.099 -10.185 1.00 1.00 H new ATOM 0 HG22 THR A 160 0.096 12.596 -9.175 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.261 11.398 -8.563 1.00 1.00 H new ATOM 298 N LEU A 161 -1.793 12.115 -7.747 1.00 1.00 N ATOM 299 CA LEU A 161 -2.666 13.220 -7.358 1.00 1.00 C ATOM 300 C LEU A 161 -1.927 14.545 -7.510 1.00 1.00 C ATOM 301 O LEU A 161 -0.909 14.768 -6.852 1.00 1.00 O ATOM 302 CB LEU A 161 -3.096 13.016 -5.900 1.00 1.00 C ATOM 303 CG LEU A 161 -4.403 13.774 -5.616 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.908 13.438 -4.202 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.165 15.277 -5.725 1.00 1.00 C ATOM 0 H LEU A 161 -0.915 12.068 -7.230 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.547 13.242 -8.000 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.234 11.953 -5.700 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.311 13.367 -5.230 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.152 13.472 -6.348 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.834 13.979 -4.008 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -5.091 12.366 -4.126 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.157 13.731 -3.468 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.095 15.808 -5.523 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.409 15.579 -5.000 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -3.820 15.519 -6.730 1.00 1.00 H new ATOM 317 N GLN A 162 -2.467 15.441 -8.332 1.00 1.00 N ATOM 318 CA GLN A 162 -1.868 16.771 -8.508 1.00 1.00 C ATOM 319 C GLN A 162 -2.938 17.844 -8.313 1.00 1.00 C ATOM 320 O GLN A 162 -3.935 17.873 -9.027 1.00 1.00 O ATOM 321 CB GLN A 162 -1.236 16.896 -9.888 1.00 1.00 C ATOM 322 CG GLN A 162 -2.319 16.745 -10.956 1.00 1.00 C ATOM 323 CD GLN A 162 -1.708 16.315 -12.280 1.00 1.00 C ATOM 324 OE1 GLN A 162 -1.365 15.145 -12.461 1.00 1.00 O ATOM 325 NE2 GLN A 162 -1.544 17.199 -13.226 1.00 1.00 N ATOM 0 H GLN A 162 -3.309 15.278 -8.884 1.00 1.00 H new ATOM 0 HA GLN A 162 -1.084 16.908 -7.763 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.743 17.863 -9.988 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.470 16.132 -10.020 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -3.056 16.009 -10.633 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.847 17.690 -11.083 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -1.828 18.167 -13.075 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -1.131 16.922 -14.117 1.00 1.00 H new ATOM 334 N GLY A 163 -2.727 18.719 -7.357 1.00 1.00 N ATOM 335 CA GLY A 163 -3.688 19.787 -7.118 1.00 1.00 C ATOM 336 C GLY A 163 -5.057 19.161 -6.878 1.00 1.00 C ATOM 337 O GLY A 163 -5.174 18.160 -6.160 1.00 1.00 O ATOM 0 H GLY A 163 -1.916 18.720 -6.739 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.387 20.381 -6.255 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.725 20.462 -7.973 1.00 1.00 H new ATOM 341 N ASN A 164 -6.082 19.711 -7.523 1.00 1.00 N ATOM 342 CA ASN A 164 -7.423 19.155 -7.417 1.00 1.00 C ATOM 343 C ASN A 164 -7.696 18.262 -8.621 1.00 1.00 C ATOM 344 O ASN A 164 -8.818 17.801 -8.832 1.00 1.00 O ATOM 345 CB ASN A 164 -8.464 20.277 -7.350 1.00 1.00 C ATOM 346 CG ASN A 164 -8.767 20.608 -5.894 1.00 1.00 C ATOM 347 OD1 ASN A 164 -9.853 21.092 -5.576 1.00 1.00 O ATOM 348 ND2 ASN A 164 -7.862 20.376 -4.983 1.00 1.00 N ATOM 0 H ASN A 164 -6.009 20.535 -8.120 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.493 18.566 -6.503 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -8.092 21.163 -7.865 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -9.377 19.971 -7.861 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -8.054 20.596 -4.006 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -6.962 19.975 -5.248 1.00 1.00 H new ATOM 355 N THR A 165 -6.657 18.053 -9.431 1.00 1.00 N ATOM 356 CA THR A 165 -6.761 17.246 -10.649 1.00 1.00 C ATOM 357 C THR A 165 -6.163 15.875 -10.416 1.00 1.00 C ATOM 358 O THR A 165 -5.162 15.747 -9.712 1.00 1.00 O ATOM 359 CB THR A 165 -6.038 17.918 -11.804 1.00 1.00 C ATOM 360 OG1 THR A 165 -5.910 19.309 -11.555 1.00 1.00 O ATOM 361 CG2 THR A 165 -6.824 17.688 -13.100 1.00 1.00 C ATOM 0 H THR A 165 -5.726 18.435 -9.264 1.00 1.00 H new ATOM 0 HA THR A 165 -7.817 17.148 -10.901 1.00 1.00 H new ATOM 0 HB THR A 165 -5.042 17.488 -11.904 1.00 1.00 H new ATOM 0 HG1 THR A 165 -5.441 19.734 -12.304 1.00 1.00 H new ATOM 0 HG21 THR A 165 -6.307 18.170 -13.930 1.00 1.00 H new ATOM 0 HG22 THR A 165 -6.902 16.618 -13.293 1.00 1.00 H new ATOM 0 HG23 THR A 165 -7.823 18.113 -13.000 1.00 1.00 H new ATOM 369 N ARG A 166 -6.819 14.841 -10.930 1.00 1.00 N ATOM 370 CA ARG A 166 -6.356 13.481 -10.682 1.00 1.00 C ATOM 371 C ARG A 166 -5.904 12.849 -12.033 1.00 1.00 C ATOM 372 O ARG A 166 -6.504 13.121 -13.076 1.00 1.00 O ATOM 373 CB ARG A 166 -7.492 12.742 -9.957 1.00 1.00 C ATOM 374 CG ARG A 166 -8.142 11.640 -10.780 1.00 1.00 C ATOM 375 CD ARG A 166 -8.392 10.473 -9.838 1.00 1.00 C ATOM 376 NE ARG A 166 -7.206 9.746 -9.245 1.00 1.00 N ATOM 377 CZ ARG A 166 -5.936 10.135 -9.206 1.00 1.00 C ATOM 378 NH1 ARG A 166 -5.514 11.072 -10.010 1.00 1.00 N ATOM 379 NH2 ARG A 166 -5.110 9.580 -8.360 1.00 1.00 N ATOM 0 H ARG A 166 -7.656 14.914 -11.509 1.00 1.00 H new ATOM 0 HA ARG A 166 -5.480 13.428 -10.036 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -7.100 12.310 -9.036 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -8.256 13.465 -9.670 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -9.076 11.987 -11.221 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -7.494 11.340 -11.603 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -9.000 10.841 -9.012 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -8.994 9.739 -10.374 1.00 1.00 H new ATOM 0 HE ARG A 166 -7.407 8.841 -8.820 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -6.159 11.507 -10.670 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -4.539 11.370 -9.979 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -5.440 8.849 -7.730 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -4.135 9.878 -8.329 1.00 1.00 H new ATOM 393 N GLU A 167 -4.818 12.051 -12.007 1.00 1.00 N ATOM 394 CA GLU A 167 -4.258 11.434 -13.226 1.00 1.00 C ATOM 395 C GLU A 167 -3.876 9.946 -13.053 1.00 1.00 C ATOM 396 O GLU A 167 -3.706 9.454 -11.937 1.00 1.00 O ATOM 397 CB GLU A 167 -3.039 12.229 -13.685 1.00 1.00 C ATOM 398 CG GLU A 167 -3.494 13.456 -14.482 1.00 1.00 C ATOM 399 CD GLU A 167 -2.289 14.252 -14.957 1.00 1.00 C ATOM 400 OE1 GLU A 167 -1.191 13.722 -14.893 1.00 1.00 O ATOM 401 OE2 GLU A 167 -2.480 15.379 -15.380 1.00 1.00 O ATOM 0 H GLU A 167 -4.310 11.818 -11.153 1.00 1.00 H new ATOM 0 HA GLU A 167 -5.046 11.462 -13.979 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -2.450 12.541 -12.822 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -2.394 11.602 -14.301 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -4.091 13.141 -15.338 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -4.133 14.085 -13.862 1.00 1.00 H new ATOM 408 N VAL A 168 -3.737 9.265 -14.202 1.00 1.00 N ATOM 409 CA VAL A 168 -3.362 7.835 -14.246 1.00 1.00 C ATOM 410 C VAL A 168 -1.951 7.672 -14.841 1.00 1.00 C ATOM 411 O VAL A 168 -1.672 8.190 -15.930 1.00 1.00 O ATOM 412 CB VAL A 168 -4.362 7.061 -15.105 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.455 5.621 -14.610 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.741 7.733 -15.004 1.00 1.00 C ATOM 0 H VAL A 168 -3.879 9.682 -15.122 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.371 7.442 -13.229 1.00 1.00 H new ATOM 0 HB VAL A 168 -4.031 7.062 -16.143 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -5.168 5.071 -15.224 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -3.475 5.148 -14.680 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -4.788 5.614 -13.572 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.458 7.185 -15.615 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -6.072 7.730 -13.965 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.672 8.761 -15.360 1.00 1.00 H new ATOM 424 N LEU A 169 -1.079 6.928 -14.157 1.00 1.00 N ATOM 425 CA LEU A 169 0.280 6.677 -14.658 1.00 1.00 C ATOM 426 C LEU A 169 0.418 5.340 -15.407 1.00 1.00 C ATOM 427 O LEU A 169 1.011 5.274 -16.492 1.00 1.00 O ATOM 428 CB LEU A 169 1.260 6.694 -13.478 1.00 1.00 C ATOM 429 CG LEU A 169 1.750 8.118 -13.178 1.00 1.00 C ATOM 430 CD1 LEU A 169 2.651 8.632 -14.309 1.00 1.00 C ATOM 431 CD2 LEU A 169 0.543 9.056 -13.007 1.00 1.00 C ATOM 0 H LEU A 169 -1.285 6.490 -13.259 1.00 1.00 H new ATOM 0 HA LEU A 169 0.505 7.467 -15.375 1.00 1.00 H new ATOM 0 HB2 LEU A 169 0.775 6.281 -12.594 1.00 1.00 H new ATOM 0 HB3 LEU A 169 2.113 6.054 -13.702 1.00 1.00 H new ATOM 0 HG LEU A 169 2.330 8.098 -12.256 1.00 1.00 H new ATOM 0 HD11 LEU A 169 2.987 9.642 -14.076 1.00 1.00 H new ATOM 0 HD12 LEU A 169 3.516 7.977 -14.411 1.00 1.00 H new ATOM 0 HD13 LEU A 169 2.091 8.642 -15.244 1.00 1.00 H new ATOM 0 HD21 LEU A 169 0.894 10.066 -12.794 1.00 1.00 H new ATOM 0 HD22 LEU A 169 -0.046 9.062 -13.924 1.00 1.00 H new ATOM 0 HD23 LEU A 169 -0.076 8.706 -12.181 1.00 1.00 H new ATOM 443 N HIS A 170 -0.124 4.287 -14.809 1.00 1.00 N ATOM 444 CA HIS A 170 -0.071 2.934 -15.387 1.00 1.00 C ATOM 445 C HIS A 170 -1.216 2.133 -14.830 1.00 1.00 C ATOM 446 O HIS A 170 -1.688 2.445 -13.733 1.00 1.00 O ATOM 447 CB HIS A 170 1.265 2.276 -15.014 1.00 1.00 C ATOM 448 CG HIS A 170 2.282 2.580 -16.073 1.00 1.00 C ATOM 449 ND1 HIS A 170 2.936 3.800 -16.136 1.00 1.00 N ATOM 450 CD2 HIS A 170 2.764 1.842 -17.129 1.00 1.00 C ATOM 451 CE1 HIS A 170 3.767 3.762 -17.193 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.700 2.591 -17.834 1.00 1.00 N ATOM 0 H HIS A 170 -0.612 4.337 -13.915 1.00 1.00 H new ATOM 0 HA HIS A 170 -0.150 2.979 -16.473 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.608 2.646 -14.048 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.137 1.198 -14.916 1.00 1.00 H new ATOM 0 HD2 HIS A 170 2.462 0.834 -17.373 1.00 1.00 H new ATOM 0 HE1 HIS A 170 4.410 4.578 -17.488 1.00 1.00 H new ATOM 0 HE2 HIS A 170 4.223 2.308 -18.662 1.00 1.00 H new ATOM 460 N LYS A 171 -1.637 1.060 -15.482 1.00 1.00 N ATOM 461 CA LYS A 171 -2.680 0.204 -14.929 1.00 1.00 C ATOM 462 C LYS A 171 -2.273 -1.210 -15.342 1.00 1.00 C ATOM 463 O LYS A 171 -1.644 -1.365 -16.390 1.00 1.00 O ATOM 464 CB LYS A 171 -4.053 0.561 -15.472 1.00 1.00 C ATOM 465 CG LYS A 171 -4.024 0.573 -16.996 1.00 1.00 C ATOM 466 CD LYS A 171 -5.384 1.010 -17.527 1.00 1.00 C ATOM 467 CE LYS A 171 -5.500 0.675 -19.011 1.00 1.00 C ATOM 468 NZ LYS A 171 -4.143 0.705 -19.628 1.00 1.00 N ATOM 0 H LYS A 171 -1.277 0.761 -16.388 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.763 0.315 -13.848 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.791 -0.160 -15.120 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -4.358 1.538 -15.098 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -3.248 1.252 -17.350 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -3.776 -0.419 -17.373 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -6.178 0.511 -16.971 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -5.514 2.082 -17.377 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.949 -0.310 -19.140 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -6.154 1.391 -19.508 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -4.233 0.732 -20.664 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -3.633 1.551 -19.303 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -3.616 -0.146 -19.348 1.00 1.00 H new ATOM 482 N PHE A 172 -2.633 -2.236 -14.583 1.00 1.00 N ATOM 483 CA PHE A 172 -2.245 -3.574 -15.025 1.00 1.00 C ATOM 484 C PHE A 172 -2.992 -4.751 -14.404 1.00 1.00 C ATOM 485 O PHE A 172 -3.595 -4.674 -13.327 1.00 1.00 O ATOM 486 CB PHE A 172 -0.731 -3.789 -14.951 1.00 1.00 C ATOM 487 CG PHE A 172 -0.223 -3.816 -13.541 1.00 1.00 C ATOM 488 CD1 PHE A 172 -0.305 -4.989 -12.785 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.381 -2.673 -13.003 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.213 -5.019 -11.485 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.900 -2.704 -11.702 1.00 1.00 C ATOM 492 CZ PHE A 172 0.816 -3.878 -10.943 1.00 1.00 C ATOM 0 H PHE A 172 -3.160 -2.182 -13.711 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.567 -3.579 -16.066 1.00 1.00 H new ATOM 0 HB2 PHE A 172 -0.476 -4.727 -15.444 1.00 1.00 H new ATOM 0 HB3 PHE A 172 -0.227 -2.994 -15.500 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.767 -5.871 -13.203 1.00 1.00 H new ATOM 0 HD2 PHE A 172 0.447 -1.769 -13.590 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.147 -5.924 -10.899 1.00 1.00 H new ATOM 0 HE2 PHE A 172 1.365 -1.823 -11.285 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.216 -3.903 -9.940 1.00 1.00 H new ATOM 502 N THR A 173 -2.743 -5.875 -15.060 1.00 1.00 N ATOM 503 CA THR A 173 -3.178 -7.165 -14.554 1.00 1.00 C ATOM 504 C THR A 173 -1.960 -8.083 -14.520 1.00 1.00 C ATOM 505 O THR A 173 -1.248 -8.153 -15.513 1.00 1.00 O ATOM 506 CB THR A 173 -4.263 -7.760 -15.462 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.716 -8.021 -16.749 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.431 -6.783 -15.595 1.00 1.00 C ATOM 0 H THR A 173 -2.240 -5.918 -15.946 1.00 1.00 H new ATOM 0 HA THR A 173 -3.603 -7.055 -13.556 1.00 1.00 H new ATOM 0 HB THR A 173 -4.624 -8.689 -15.021 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.750 -8.164 -16.671 1.00 1.00 H new ATOM 0 HG21 THR A 173 -6.195 -7.215 -16.241 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.856 -6.588 -14.610 1.00 1.00 H new ATOM 0 HG23 THR A 173 -5.076 -5.848 -16.028 1.00 1.00 H new ATOM 516 N VAL A 174 -1.679 -8.741 -13.387 1.00 1.00 N ATOM 517 CA VAL A 174 -0.479 -9.586 -13.298 1.00 1.00 C ATOM 518 C VAL A 174 -0.781 -11.027 -12.902 1.00 1.00 C ATOM 519 O VAL A 174 -1.503 -11.263 -11.928 1.00 1.00 O ATOM 520 CB VAL A 174 0.490 -8.967 -12.282 1.00 1.00 C ATOM 521 CG1 VAL A 174 0.251 -9.528 -10.872 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.916 -9.282 -12.706 1.00 1.00 C ATOM 0 H VAL A 174 -2.248 -8.708 -12.541 1.00 1.00 H new ATOM 0 HA VAL A 174 -0.037 -9.624 -14.294 1.00 1.00 H new ATOM 0 HB VAL A 174 0.324 -7.890 -12.256 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.953 -9.070 -10.175 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -0.769 -9.304 -10.560 1.00 1.00 H new ATOM 0 HG13 VAL A 174 0.400 -10.608 -10.880 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.613 -8.846 -11.990 1.00 1.00 H new ATOM 0 HG22 VAL A 174 2.056 -10.363 -12.737 1.00 1.00 H new ATOM 0 HG23 VAL A 174 2.102 -8.863 -13.695 1.00 1.00 H new ATOM 532 N ASP A 175 -0.243 -11.974 -13.644 1.00 1.00 N ATOM 533 CA ASP A 175 -0.488 -13.381 -13.340 1.00 1.00 C ATOM 534 C ASP A 175 0.466 -13.905 -12.243 1.00 1.00 C ATOM 535 O ASP A 175 1.687 -13.961 -12.410 1.00 1.00 O ATOM 536 CB ASP A 175 -0.319 -14.207 -14.610 1.00 1.00 C ATOM 537 CG ASP A 175 0.614 -13.484 -15.576 1.00 1.00 C ATOM 538 OD1 ASP A 175 1.635 -12.991 -15.126 1.00 1.00 O ATOM 539 OD2 ASP A 175 0.291 -13.429 -16.753 1.00 1.00 O ATOM 0 H ASP A 175 0.358 -11.806 -14.451 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.506 -13.475 -12.963 1.00 1.00 H new ATOM 0 HB2 ASP A 175 0.086 -15.189 -14.365 1.00 1.00 H new ATOM 0 HB3 ASP A 175 -1.289 -14.370 -15.080 1.00 1.00 H new ATOM 544 N LEU A 176 -0.163 -14.278 -11.145 1.00 1.00 N ATOM 545 CA LEU A 176 0.467 -14.824 -9.936 1.00 1.00 C ATOM 546 C LEU A 176 1.097 -16.239 -10.255 1.00 1.00 C ATOM 547 O LEU A 176 1.452 -16.432 -11.415 1.00 1.00 O ATOM 548 CB LEU A 176 -0.565 -14.715 -8.784 1.00 1.00 C ATOM 549 CG LEU A 176 -1.072 -13.252 -8.692 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.425 -13.158 -7.956 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.041 -12.417 -7.885 1.00 1.00 C ATOM 0 H LEU A 176 -1.177 -14.209 -11.057 1.00 1.00 H new ATOM 0 HA LEU A 176 1.332 -14.261 -9.586 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -1.401 -15.392 -8.963 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -0.108 -15.015 -7.841 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.196 -12.878 -9.708 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -2.744 -12.117 -7.913 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -3.172 -13.745 -8.491 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -2.316 -13.546 -6.943 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.385 -11.385 -7.813 1.00 1.00 H new ATOM 0 HD22 LEU A 176 0.063 -12.836 -6.884 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.924 -12.443 -8.391 1.00 1.00 H new ATOM 893 N LYS A 197 2.961 -16.446 -2.078 1.00 1.00 N ATOM 894 CA LYS A 197 3.538 -15.829 -3.288 1.00 1.00 C ATOM 895 C LYS A 197 3.115 -14.373 -3.449 1.00 1.00 C ATOM 896 O LYS A 197 3.650 -13.658 -4.289 1.00 1.00 O ATOM 897 CB LYS A 197 3.179 -16.610 -4.542 1.00 1.00 C ATOM 898 CG LYS A 197 3.717 -18.044 -4.389 1.00 1.00 C ATOM 899 CD LYS A 197 4.965 -18.239 -5.262 1.00 1.00 C ATOM 900 CE LYS A 197 5.708 -19.502 -4.805 1.00 1.00 C ATOM 901 NZ LYS A 197 6.523 -20.034 -5.934 1.00 1.00 N ATOM 0 HA LYS A 197 4.620 -15.857 -3.156 1.00 1.00 H new ATOM 0 HB2 LYS A 197 2.098 -16.623 -4.685 1.00 1.00 H new ATOM 0 HB3 LYS A 197 3.611 -16.134 -5.422 1.00 1.00 H new ATOM 0 HG2 LYS A 197 3.961 -18.239 -3.345 1.00 1.00 H new ATOM 0 HG3 LYS A 197 2.948 -18.761 -4.676 1.00 1.00 H new ATOM 0 HD2 LYS A 197 4.680 -18.330 -6.310 1.00 1.00 H new ATOM 0 HD3 LYS A 197 5.618 -17.370 -5.183 1.00 1.00 H new ATOM 0 HE2 LYS A 197 6.351 -19.272 -3.955 1.00 1.00 H new ATOM 0 HE3 LYS A 197 4.995 -20.255 -4.470 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 7.027 -20.890 -5.625 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 5.899 -20.269 -6.732 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 7.213 -19.315 -6.233 1.00 1.00 H new ATOM 915 N ARG A 198 2.130 -13.931 -2.666 1.00 1.00 N ATOM 916 CA ARG A 198 1.630 -12.567 -2.754 1.00 1.00 C ATOM 917 C ARG A 198 2.785 -11.620 -2.446 1.00 1.00 C ATOM 918 O ARG A 198 2.909 -10.555 -3.039 1.00 1.00 O ATOM 919 CB ARG A 198 0.529 -12.365 -1.709 1.00 1.00 C ATOM 920 CG ARG A 198 -0.092 -10.968 -1.839 1.00 1.00 C ATOM 921 CD ARG A 198 -1.372 -11.010 -2.670 1.00 1.00 C ATOM 922 NE ARG A 198 -2.044 -9.719 -2.625 1.00 1.00 N ATOM 923 CZ ARG A 198 -3.368 -9.599 -2.572 1.00 1.00 C ATOM 924 NH1 ARG A 198 -4.119 -10.667 -2.549 1.00 1.00 N ATOM 925 NH2 ARG A 198 -3.915 -8.416 -2.543 1.00 1.00 N ATOM 0 H ARG A 198 1.664 -14.504 -1.962 1.00 1.00 H new ATOM 0 HA ARG A 198 1.228 -12.373 -3.748 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.243 -13.125 -1.835 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.942 -12.493 -0.709 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -0.311 -10.571 -0.848 1.00 1.00 H new ATOM 0 HG3 ARG A 198 0.624 -10.290 -2.303 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -1.136 -11.269 -3.702 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -2.035 -11.787 -2.290 1.00 1.00 H new ATOM 0 HE ARG A 198 -1.476 -8.872 -2.635 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -3.691 -11.592 -2.572 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -5.134 -10.576 -2.508 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -3.328 -7.582 -2.561 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -4.930 -8.324 -2.502 1.00 1.00 H new ATOM 939 N HIS A 199 3.629 -12.020 -1.503 1.00 1.00 N ATOM 940 CA HIS A 199 4.780 -11.213 -1.110 1.00 1.00 C ATOM 941 C HIS A 199 5.682 -10.951 -2.312 1.00 1.00 C ATOM 942 O HIS A 199 6.146 -9.830 -2.506 1.00 1.00 O ATOM 943 CB HIS A 199 5.596 -11.968 -0.063 1.00 1.00 C ATOM 944 CG HIS A 199 7.071 -11.795 -0.330 1.00 1.00 C ATOM 945 ND1 HIS A 199 7.649 -10.557 -0.562 1.00 1.00 N ATOM 946 CD2 HIS A 199 8.094 -12.707 -0.416 1.00 1.00 C ATOM 947 CE1 HIS A 199 8.962 -10.755 -0.774 1.00 1.00 C ATOM 948 NE2 HIS A 199 9.286 -12.048 -0.699 1.00 1.00 N ATOM 0 H HIS A 199 3.539 -12.900 -0.995 1.00 1.00 H new ATOM 0 HA HIS A 199 4.416 -10.267 -0.709 1.00 1.00 H new ATOM 0 HB2 HIS A 199 5.353 -11.599 0.934 1.00 1.00 H new ATOM 0 HB3 HIS A 199 5.337 -13.027 -0.083 1.00 1.00 H new ATOM 0 HD1 HIS A 199 7.166 -9.659 -0.570 1.00 1.00 H new ATOM 0 HD2 HIS A 199 7.989 -13.774 -0.284 1.00 1.00 H new ATOM 0 HE1 HIS A 199 9.668 -9.964 -0.980 1.00 1.00 H new ATOM 956 N ASN A 200 5.938 -11.980 -3.114 1.00 1.00 N ATOM 957 CA ASN A 200 6.810 -11.795 -4.292 1.00 1.00 C ATOM 958 C ASN A 200 6.124 -10.805 -5.228 1.00 1.00 C ATOM 959 O ASN A 200 6.743 -9.903 -5.798 1.00 1.00 O ATOM 960 CB ASN A 200 7.012 -13.147 -4.983 1.00 1.00 C ATOM 961 CG ASN A 200 7.666 -14.137 -4.023 1.00 1.00 C ATOM 962 OD1 ASN A 200 8.808 -14.542 -4.234 1.00 1.00 O ATOM 963 ND2 ASN A 200 7.011 -14.546 -2.970 1.00 1.00 N ATOM 0 H ASN A 200 5.573 -12.924 -2.986 1.00 1.00 H new ATOM 0 HA ASN A 200 7.788 -11.409 -4.004 1.00 1.00 H new ATOM 0 HB2 ASN A 200 6.052 -13.538 -5.322 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.635 -13.022 -5.868 1.00 1.00 H new ATOM 0 HD21 ASN A 200 7.446 -15.202 -2.322 1.00 1.00 H new ATOM 0 HD22 ASN A 200 6.064 -14.209 -2.796 1.00 1.00 H new ATOM 970 N TYR A 201 4.823 -11.001 -5.320 1.00 1.00 N ATOM 971 CA TYR A 201 3.990 -10.108 -6.149 1.00 1.00 C ATOM 972 C TYR A 201 4.119 -8.663 -5.602 1.00 1.00 C ATOM 973 O TYR A 201 4.322 -7.730 -6.386 1.00 1.00 O ATOM 974 CB TYR A 201 2.522 -10.536 -6.186 1.00 1.00 C ATOM 975 CG TYR A 201 1.680 -9.315 -6.507 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.825 -8.674 -7.743 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.773 -8.819 -5.563 1.00 1.00 C ATOM 978 CE1 TYR A 201 1.065 -7.535 -8.035 1.00 1.00 C ATOM 979 CE2 TYR A 201 0.012 -7.681 -5.855 1.00 1.00 C ATOM 980 CZ TYR A 201 0.157 -7.041 -7.089 1.00 1.00 C ATOM 981 OH TYR A 201 -0.560 -5.905 -7.391 1.00 1.00 O ATOM 0 H TYR A 201 4.315 -11.749 -4.848 1.00 1.00 H new ATOM 0 HA TYR A 201 4.350 -10.162 -7.176 1.00 1.00 H new ATOM 0 HB2 TYR A 201 2.371 -11.310 -6.938 1.00 1.00 H new ATOM 0 HB3 TYR A 201 2.226 -10.961 -5.227 1.00 1.00 H new ATOM 0 HD1 TYR A 201 2.523 -9.058 -8.472 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.660 -9.314 -4.610 1.00 1.00 H new ATOM 0 HE1 TYR A 201 1.178 -7.038 -8.987 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.687 -7.298 -5.127 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.514 -6.123 -7.437 1.00 1.00 H new ATOM 991 N VAL A 202 3.990 -8.486 -4.280 1.00 1.00 N ATOM 992 CA VAL A 202 4.088 -7.161 -3.654 1.00 1.00 C ATOM 993 C VAL A 202 5.478 -6.549 -3.885 1.00 1.00 C ATOM 994 O VAL A 202 5.578 -5.367 -4.232 1.00 1.00 O ATOM 995 CB VAL A 202 3.815 -7.282 -2.150 1.00 1.00 C ATOM 996 CG1 VAL A 202 4.296 -6.011 -1.436 1.00 1.00 C ATOM 997 CG2 VAL A 202 2.309 -7.455 -1.923 1.00 1.00 C ATOM 0 H VAL A 202 3.817 -9.246 -3.622 1.00 1.00 H new ATOM 0 HA VAL A 202 3.345 -6.505 -4.109 1.00 1.00 H new ATOM 0 HB VAL A 202 4.349 -8.145 -1.751 1.00 1.00 H new ATOM 0 HG11 VAL A 202 4.101 -6.098 -0.367 1.00 1.00 H new ATOM 0 HG12 VAL A 202 5.366 -5.884 -1.601 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.763 -5.147 -1.832 1.00 1.00 H new ATOM 0 HG21 VAL A 202 2.110 -7.542 -0.855 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.779 -6.590 -2.322 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.966 -8.357 -2.430 1.00 1.00 H new ATOM 1007 N ARG A 203 6.545 -7.333 -3.727 1.00 1.00 N ATOM 1008 CA ARG A 203 7.882 -6.785 -3.967 1.00 1.00 C ATOM 1009 C ARG A 203 7.943 -6.342 -5.424 1.00 1.00 C ATOM 1010 O ARG A 203 8.478 -5.294 -5.766 1.00 1.00 O ATOM 1011 CB ARG A 203 8.956 -7.840 -3.697 1.00 1.00 C ATOM 1012 CG ARG A 203 10.329 -7.163 -3.657 1.00 1.00 C ATOM 1013 CD ARG A 203 11.334 -7.980 -4.466 1.00 1.00 C ATOM 1014 NE ARG A 203 11.267 -9.380 -4.064 1.00 1.00 N ATOM 1015 CZ ARG A 203 12.238 -10.234 -4.378 1.00 1.00 C ATOM 1016 NH1 ARG A 203 13.279 -9.820 -5.044 1.00 1.00 N ATOM 1017 NH2 ARG A 203 12.148 -11.484 -4.017 1.00 1.00 N ATOM 0 H ARG A 203 6.516 -8.313 -3.445 1.00 1.00 H new ATOM 0 HA ARG A 203 8.067 -5.945 -3.298 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.758 -8.344 -2.751 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.936 -8.603 -4.475 1.00 1.00 H new ATOM 0 HG2 ARG A 203 10.258 -6.153 -4.061 1.00 1.00 H new ATOM 0 HG3 ARG A 203 10.669 -7.070 -2.625 1.00 1.00 H new ATOM 0 HD2 ARG A 203 11.120 -7.887 -5.531 1.00 1.00 H new ATOM 0 HD3 ARG A 203 12.341 -7.594 -4.309 1.00 1.00 H new ATOM 0 HE ARG A 203 10.462 -9.711 -3.533 1.00 1.00 H new ATOM 0 HH11 ARG A 203 13.349 -8.842 -5.324 1.00 1.00 H new ATOM 0 HH12 ARG A 203 14.024 -10.474 -5.285 1.00 1.00 H new ATOM 0 HH21 ARG A 203 11.334 -11.807 -3.494 1.00 1.00 H new ATOM 0 HH22 ARG A 203 12.892 -12.139 -4.257 1.00 1.00 H new ATOM 1031 N LYS A 204 7.393 -7.194 -6.273 1.00 1.00 N ATOM 1032 CA LYS A 204 7.394 -6.923 -7.708 1.00 1.00 C ATOM 1033 C LYS A 204 6.649 -5.607 -7.903 1.00 1.00 C ATOM 1034 O LYS A 204 7.102 -4.720 -8.626 1.00 1.00 O ATOM 1035 CB LYS A 204 6.685 -8.037 -8.484 1.00 1.00 C ATOM 1036 CG LYS A 204 7.639 -8.694 -9.491 1.00 1.00 C ATOM 1037 CD LYS A 204 7.839 -7.767 -10.692 1.00 1.00 C ATOM 1038 CE LYS A 204 9.030 -8.257 -11.520 1.00 1.00 C ATOM 1039 NZ LYS A 204 9.048 -7.555 -12.841 1.00 1.00 N ATOM 0 H LYS A 204 6.945 -8.069 -6.002 1.00 1.00 H new ATOM 0 HA LYS A 204 8.417 -6.869 -8.082 1.00 1.00 H new ATOM 0 HB2 LYS A 204 6.310 -8.788 -7.789 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.821 -7.628 -9.008 1.00 1.00 H new ATOM 0 HG2 LYS A 204 8.598 -8.902 -9.016 1.00 1.00 H new ATOM 0 HG3 LYS A 204 7.233 -9.650 -9.821 1.00 1.00 H new ATOM 0 HD2 LYS A 204 6.938 -7.749 -11.306 1.00 1.00 H new ATOM 0 HD3 LYS A 204 8.014 -6.746 -10.352 1.00 1.00 H new ATOM 0 HE2 LYS A 204 9.960 -8.068 -10.984 1.00 1.00 H new ATOM 0 HE3 LYS A 204 8.962 -9.334 -11.671 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 9.858 -7.890 -13.401 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 8.166 -7.757 -13.353 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 9.133 -6.530 -12.688 1.00 1.00 H new ATOM 1053 N VAL A 205 5.537 -5.462 -7.195 1.00 1.00 N ATOM 1054 CA VAL A 205 4.773 -4.228 -7.232 1.00 1.00 C ATOM 1055 C VAL A 205 5.635 -3.101 -6.676 1.00 1.00 C ATOM 1056 O VAL A 205 5.662 -1.996 -7.214 1.00 1.00 O ATOM 1057 CB VAL A 205 3.493 -4.355 -6.430 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.709 -3.056 -6.531 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.674 -5.469 -7.011 1.00 1.00 C ATOM 0 H VAL A 205 5.146 -6.184 -6.590 1.00 1.00 H new ATOM 0 HA VAL A 205 4.495 -4.010 -8.263 1.00 1.00 H new ATOM 0 HB VAL A 205 3.724 -4.563 -5.385 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.787 -3.142 -5.956 1.00 1.00 H new ATOM 0 HG12 VAL A 205 3.309 -2.237 -6.135 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.468 -2.857 -7.575 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.749 -5.574 -6.445 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.439 -5.244 -8.051 1.00 1.00 H new ATOM 0 HG23 VAL A 205 3.238 -6.400 -6.960 1.00 1.00 H new ATOM 1069 N ALA A 206 6.343 -3.383 -5.580 1.00 1.00 N ATOM 1070 CA ALA A 206 7.203 -2.394 -4.966 1.00 1.00 C ATOM 1071 C ALA A 206 8.298 -2.016 -5.937 1.00 1.00 C ATOM 1072 O ALA A 206 8.688 -0.854 -6.006 1.00 1.00 O ATOM 1073 CB ALA A 206 7.827 -2.952 -3.694 1.00 1.00 C ATOM 0 H ALA A 206 6.332 -4.287 -5.108 1.00 1.00 H new ATOM 0 HA ALA A 206 6.610 -1.516 -4.712 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.471 -2.197 -3.243 1.00 1.00 H new ATOM 0 HB2 ALA A 206 7.039 -3.223 -2.991 1.00 1.00 H new ATOM 0 HB3 ALA A 206 8.418 -3.836 -3.936 1.00 1.00 H new ATOM 1079 N GLU A 207 8.778 -3.008 -6.691 1.00 1.00 N ATOM 1080 CA GLU A 207 9.821 -2.763 -7.677 1.00 1.00 C ATOM 1081 C GLU A 207 9.241 -1.843 -8.753 1.00 1.00 C ATOM 1082 O GLU A 207 9.916 -0.941 -9.250 1.00 1.00 O ATOM 1083 CB GLU A 207 10.274 -4.081 -8.321 1.00 1.00 C ATOM 1084 CG GLU A 207 11.782 -4.263 -8.113 1.00 1.00 C ATOM 1085 CD GLU A 207 12.542 -3.141 -8.809 1.00 1.00 C ATOM 1086 OE1 GLU A 207 11.926 -2.417 -9.574 1.00 1.00 O ATOM 1087 OE2 GLU A 207 13.730 -3.017 -8.559 1.00 1.00 O ATOM 0 H GLU A 207 8.462 -3.976 -6.636 1.00 1.00 H new ATOM 0 HA GLU A 207 10.685 -2.304 -7.196 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.732 -4.918 -7.880 1.00 1.00 H new ATOM 0 HB3 GLU A 207 10.041 -4.076 -9.386 1.00 1.00 H new ATOM 0 HG2 GLU A 207 12.013 -4.264 -7.048 1.00 1.00 H new ATOM 0 HG3 GLU A 207 12.098 -5.228 -8.509 1.00 1.00 H new ATOM 1094 N THR A 208 7.971 -2.079 -9.082 1.00 1.00 N ATOM 1095 CA THR A 208 7.254 -1.265 -10.064 1.00 1.00 C ATOM 1096 C THR A 208 7.119 0.175 -9.560 1.00 1.00 C ATOM 1097 O THR A 208 7.248 1.116 -10.351 1.00 1.00 O ATOM 1098 CB THR A 208 5.864 -1.870 -10.393 1.00 1.00 C ATOM 1099 OG1 THR A 208 6.035 -3.008 -11.215 1.00 1.00 O ATOM 1100 CG2 THR A 208 5.003 -0.830 -11.146 1.00 1.00 C ATOM 0 H THR A 208 7.414 -2.833 -8.680 1.00 1.00 H new ATOM 0 HA THR A 208 7.833 -1.258 -10.987 1.00 1.00 H new ATOM 0 HB THR A 208 5.365 -2.150 -9.465 1.00 1.00 H new ATOM 0 HG1 THR A 208 6.391 -3.748 -10.680 1.00 1.00 H new ATOM 0 HG21 THR A 208 4.028 -1.261 -11.374 1.00 1.00 H new ATOM 0 HG22 THR A 208 4.872 0.054 -10.522 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.501 -0.548 -12.074 1.00 1.00 H new ATOM 1108 N ALA A 209 6.818 0.357 -8.265 1.00 1.00 N ATOM 1109 CA ALA A 209 6.633 1.712 -7.740 1.00 1.00 C ATOM 1110 C ALA A 209 7.918 2.541 -7.890 1.00 1.00 C ATOM 1111 O ALA A 209 7.857 3.707 -8.272 1.00 1.00 O ATOM 1112 CB ALA A 209 6.264 1.628 -6.240 1.00 1.00 C ATOM 0 H ALA A 209 6.701 -0.393 -7.583 1.00 1.00 H new ATOM 0 HA ALA A 209 5.836 2.196 -8.305 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.125 2.633 -5.843 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.340 1.061 -6.124 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.066 1.130 -5.695 1.00 1.00 H new ATOM 1118 N VAL A 210 9.068 1.958 -7.571 1.00 1.00 N ATOM 1119 CA VAL A 210 10.326 2.691 -7.662 1.00 1.00 C ATOM 1120 C VAL A 210 10.614 3.115 -9.099 1.00 1.00 C ATOM 1121 O VAL A 210 11.016 4.252 -9.360 1.00 1.00 O ATOM 1122 CB VAL A 210 11.509 1.891 -7.076 1.00 1.00 C ATOM 1123 CG1 VAL A 210 10.984 0.769 -6.189 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.373 1.273 -8.173 1.00 1.00 C ATOM 0 H VAL A 210 9.156 0.993 -7.251 1.00 1.00 H new ATOM 0 HA VAL A 210 10.214 3.590 -7.057 1.00 1.00 H new ATOM 0 HB VAL A 210 12.118 2.587 -6.500 1.00 1.00 H new ATOM 0 HG11 VAL A 210 11.823 0.207 -5.778 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.397 1.194 -5.374 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.356 0.102 -6.779 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.195 0.718 -7.720 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.767 0.596 -8.775 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.775 2.063 -8.808 1.00 1.00 H new ATOM 1134 N GLN A 211 10.384 2.217 -10.037 1.00 1.00 N ATOM 1135 CA GLN A 211 10.596 2.544 -11.438 1.00 1.00 C ATOM 1136 C GLN A 211 9.612 3.638 -11.863 1.00 1.00 C ATOM 1137 O GLN A 211 9.980 4.605 -12.535 1.00 1.00 O ATOM 1138 CB GLN A 211 10.386 1.291 -12.299 1.00 1.00 C ATOM 1139 CG GLN A 211 11.623 0.384 -12.207 1.00 1.00 C ATOM 1140 CD GLN A 211 11.370 -0.907 -12.981 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.781 -1.985 -12.552 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.708 -0.860 -14.106 1.00 1.00 N ATOM 0 H GLN A 211 10.055 1.268 -9.861 1.00 1.00 H new ATOM 0 HA GLN A 211 11.615 2.904 -11.576 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.501 0.751 -11.962 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.209 1.576 -13.336 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.494 0.898 -12.612 1.00 1.00 H new ATOM 0 HG3 GLN A 211 11.843 0.157 -11.164 1.00 1.00 H new ATOM 0 HE21 GLN A 211 10.368 0.034 -14.461 1.00 1.00 H new ATOM 0 HE22 GLN A 211 10.531 -1.717 -14.630 1.00 1.00 H new ATOM 1151 N LEU A 212 8.383 3.503 -11.389 1.00 1.00 N ATOM 1152 CA LEU A 212 7.360 4.518 -11.638 1.00 1.00 C ATOM 1153 C LEU A 212 7.690 5.860 -10.985 1.00 1.00 C ATOM 1154 O LEU A 212 7.411 6.917 -11.541 1.00 1.00 O ATOM 1155 CB LEU A 212 5.976 4.067 -11.162 1.00 1.00 C ATOM 1156 CG LEU A 212 5.062 3.880 -12.376 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.565 2.680 -13.189 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.622 3.620 -11.914 1.00 1.00 C ATOM 0 H LEU A 212 8.067 2.708 -10.833 1.00 1.00 H new ATOM 0 HA LEU A 212 7.346 4.650 -12.720 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.056 3.133 -10.605 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.552 4.808 -10.484 1.00 1.00 H new ATOM 0 HG LEU A 212 5.077 4.781 -12.989 1.00 1.00 H new ATOM 0 HD11 LEU A 212 4.923 2.534 -14.058 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.587 2.867 -13.520 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.543 1.785 -12.568 1.00 1.00 H new ATOM 0 HD21 LEU A 212 2.979 3.488 -12.784 1.00 1.00 H new ATOM 0 HD22 LEU A 212 3.593 2.719 -11.302 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.269 4.468 -11.327 1.00 1.00 H new ATOM 1170 N PHE A 213 8.193 5.800 -9.746 1.00 1.00 N ATOM 1171 CA PHE A 213 8.432 7.018 -8.958 1.00 1.00 C ATOM 1172 C PHE A 213 9.886 7.451 -8.828 1.00 1.00 C ATOM 1173 O PHE A 213 10.173 8.545 -8.337 1.00 1.00 O ATOM 1174 CB PHE A 213 7.943 6.774 -7.552 1.00 1.00 C ATOM 1175 CG PHE A 213 6.426 6.706 -7.518 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.648 7.790 -7.944 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.804 5.537 -7.063 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.248 7.704 -7.915 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.406 5.453 -7.033 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.629 6.537 -7.457 1.00 1.00 C ATOM 0 H PHE A 213 8.440 4.932 -9.271 1.00 1.00 H new ATOM 0 HA PHE A 213 7.908 7.808 -9.497 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.363 5.843 -7.172 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.291 7.572 -6.896 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.126 8.693 -8.295 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.402 4.700 -6.735 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.649 8.539 -8.246 1.00 1.00 H new ATOM 0 HE2 PHE A 213 3.927 4.551 -6.682 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.551 6.472 -7.430 1.00 1.00 H new ATOM 1190 N ILE A 214 10.775 6.637 -9.311 1.00 1.00 N ATOM 1191 CA ILE A 214 12.199 6.962 -9.307 1.00 1.00 C ATOM 1192 C ILE A 214 12.800 6.716 -10.688 1.00 1.00 C ATOM 1193 O ILE A 214 12.485 5.715 -11.333 1.00 1.00 O ATOM 1194 CB ILE A 214 12.913 6.177 -8.225 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.046 6.254 -6.979 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.282 6.824 -7.952 1.00 1.00 C ATOM 1197 CD1 ILE A 214 12.802 5.723 -5.764 1.00 1.00 C ATOM 0 H ILE A 214 10.552 5.730 -9.720 1.00 1.00 H new ATOM 0 HA ILE A 214 12.328 8.020 -9.080 1.00 1.00 H new ATOM 0 HB ILE A 214 13.072 5.140 -8.522 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.744 7.286 -6.803 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.134 5.676 -7.128 1.00 1.00 H new ATOM 0 HG21 ILE A 214 14.801 6.264 -7.174 1.00 1.00 H new ATOM 0 HG22 ILE A 214 14.878 6.814 -8.865 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.139 7.853 -7.623 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.164 5.787 -4.882 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.082 4.684 -5.935 1.00 1.00 H new ATOM 0 HD13 ILE A 214 13.701 6.319 -5.606 1.00 1.00 H new ATOM 1209 N SER A 215 13.710 7.577 -11.094 1.00 1.00 N ATOM 1210 CA SER A 215 14.410 7.375 -12.357 1.00 1.00 C ATOM 1211 C SER A 215 15.846 7.758 -12.202 1.00 1.00 C ATOM 1212 O SER A 215 16.111 8.745 -11.579 1.00 1.00 O ATOM 1213 CB SER A 215 13.755 8.179 -13.475 1.00 1.00 C ATOM 1214 OG SER A 215 14.761 8.811 -14.247 1.00 1.00 O ATOM 0 H SER A 215 13.984 8.414 -10.580 1.00 1.00 H new ATOM 0 HA SER A 215 14.351 6.321 -12.628 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.154 7.524 -14.106 1.00 1.00 H new ATOM 0 HB3 SER A 215 13.080 8.925 -13.055 1.00 1.00 H new ATOM 0 HG SER A 215 14.344 9.328 -14.968 1.00 1.00 H new ATOM 1220 N GLY A 216 16.767 7.016 -12.811 1.00 1.00 N ATOM 1221 CA GLY A 216 18.164 7.388 -12.705 1.00 1.00 C ATOM 1222 C GLY A 216 18.529 7.639 -11.248 1.00 1.00 C ATOM 1223 O GLY A 216 19.011 6.765 -10.528 1.00 1.00 O ATOM 0 H GLY A 216 16.576 6.181 -13.365 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.791 6.596 -13.114 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.356 8.284 -13.296 1.00 1.00 H new ATOM 1227 N ASP A 217 18.236 8.871 -10.857 1.00 1.00 N ATOM 1228 CA ASP A 217 18.443 9.373 -9.492 1.00 1.00 C ATOM 1229 C ASP A 217 17.352 10.421 -9.211 1.00 1.00 C ATOM 1230 O ASP A 217 17.399 11.178 -8.235 1.00 1.00 O ATOM 1231 CB ASP A 217 19.831 10.006 -9.363 1.00 1.00 C ATOM 1232 CG ASP A 217 20.728 9.526 -10.509 1.00 1.00 C ATOM 1233 OD1 ASP A 217 20.383 9.772 -11.652 1.00 1.00 O ATOM 1234 OD2 ASP A 217 21.756 8.937 -10.217 1.00 1.00 O ATOM 0 H ASP A 217 17.840 9.569 -11.487 1.00 1.00 H new ATOM 0 HA ASP A 217 18.382 8.556 -8.773 1.00 1.00 H new ATOM 0 HB2 ASP A 217 19.749 11.093 -9.384 1.00 1.00 H new ATOM 0 HB3 ASP A 217 20.275 9.738 -8.404 1.00 1.00 H new ATOM 1239 N LYS A 218 16.379 10.410 -10.101 1.00 1.00 N ATOM 1240 CA LYS A 218 15.212 11.274 -10.084 1.00 1.00 C ATOM 1241 C LYS A 218 14.181 10.716 -9.126 1.00 1.00 C ATOM 1242 O LYS A 218 14.086 9.497 -8.978 1.00 1.00 O ATOM 1243 CB LYS A 218 14.597 11.377 -11.492 1.00 1.00 C ATOM 1244 CG LYS A 218 15.478 12.253 -12.407 1.00 1.00 C ATOM 1245 CD LYS A 218 16.731 11.477 -12.845 1.00 1.00 C ATOM 1246 CE LYS A 218 17.426 12.237 -13.976 1.00 1.00 C ATOM 1247 NZ LYS A 218 17.926 13.535 -13.451 1.00 1.00 N ATOM 0 H LYS A 218 16.380 9.768 -10.894 1.00 1.00 H new ATOM 0 HA LYS A 218 15.519 12.268 -9.759 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.493 10.381 -11.923 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.595 11.802 -11.427 1.00 1.00 H new ATOM 0 HG2 LYS A 218 14.909 12.562 -13.284 1.00 1.00 H new ATOM 0 HG3 LYS A 218 15.770 13.161 -11.880 1.00 1.00 H new ATOM 0 HD2 LYS A 218 17.411 11.355 -12.002 1.00 1.00 H new ATOM 0 HD3 LYS A 218 16.455 10.477 -13.179 1.00 1.00 H new ATOM 0 HE2 LYS A 218 18.253 11.648 -14.373 1.00 1.00 H new ATOM 0 HE3 LYS A 218 16.731 12.406 -14.799 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 18.569 13.966 -14.145 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 17.123 14.173 -13.281 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 18.436 13.375 -12.559 1.00 1.00 H new ATOM 1261 N VAL A 219 13.294 11.576 -8.650 1.00 1.00 N ATOM 1262 CA VAL A 219 12.119 11.141 -7.914 1.00 1.00 C ATOM 1263 C VAL A 219 10.934 11.774 -8.649 1.00 1.00 C ATOM 1264 O VAL A 219 10.992 12.965 -8.949 1.00 1.00 O ATOM 1265 CB VAL A 219 12.196 11.457 -6.424 1.00 1.00 C ATOM 1266 CG1 VAL A 219 10.808 11.351 -5.787 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.126 10.417 -5.780 1.00 1.00 C ATOM 0 H VAL A 219 13.368 12.587 -8.762 1.00 1.00 H new ATOM 0 HA VAL A 219 12.018 10.056 -7.903 1.00 1.00 H new ATOM 0 HB VAL A 219 12.570 12.470 -6.273 1.00 1.00 H new ATOM 0 HG11 VAL A 219 10.877 11.579 -4.723 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.132 12.059 -6.267 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.424 10.339 -5.917 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.205 10.612 -4.711 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.719 9.418 -5.937 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.114 10.482 -6.235 1.00 1.00 H new ATOM 1277 N ASN A 220 9.897 11.022 -8.983 1.00 1.00 N ATOM 1278 CA ASN A 220 8.782 11.608 -9.747 1.00 1.00 C ATOM 1279 C ASN A 220 7.606 12.014 -8.872 1.00 1.00 C ATOM 1280 O ASN A 220 6.528 12.324 -9.388 1.00 1.00 O ATOM 1281 CB ASN A 220 8.312 10.610 -10.794 1.00 1.00 C ATOM 1282 CG ASN A 220 9.464 9.707 -11.189 1.00 1.00 C ATOM 1283 OD1 ASN A 220 10.577 10.178 -11.421 1.00 1.00 O ATOM 1284 ND2 ASN A 220 9.262 8.421 -11.280 1.00 1.00 N ATOM 0 H ASN A 220 9.794 10.034 -8.751 1.00 1.00 H new ATOM 0 HA ASN A 220 9.158 12.518 -10.216 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.489 10.015 -10.400 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.933 11.137 -11.670 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.028 7.802 -11.544 1.00 1.00 H new ATOM 0 HD22 ASN A 220 8.338 8.035 -11.087 1.00 1.00 H new ATOM 1291 N VAL A 221 7.802 12.001 -7.559 1.00 1.00 N ATOM 1292 CA VAL A 221 6.747 12.351 -6.620 1.00 1.00 C ATOM 1293 C VAL A 221 7.130 13.419 -5.632 1.00 1.00 C ATOM 1294 O VAL A 221 8.201 13.381 -5.016 1.00 1.00 O ATOM 1295 CB VAL A 221 6.173 11.154 -5.909 1.00 1.00 C ATOM 1296 CG1 VAL A 221 4.927 10.734 -6.679 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.190 10.014 -5.841 1.00 1.00 C ATOM 0 H VAL A 221 8.688 11.750 -7.120 1.00 1.00 H new ATOM 0 HA VAL A 221 5.966 12.776 -7.251 1.00 1.00 H new ATOM 0 HB VAL A 221 5.921 11.404 -4.878 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.477 9.866 -6.197 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.211 11.556 -6.689 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.201 10.479 -7.703 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.748 9.163 -5.322 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.472 9.717 -6.851 1.00 1.00 H new ATOM 0 HG23 VAL A 221 8.076 10.348 -5.301 1.00 1.00 H new ATOM 1307 N ALA A 222 6.188 14.325 -5.433 1.00 1.00 N ATOM 1308 CA ALA A 222 6.351 15.368 -4.442 1.00 1.00 C ATOM 1309 C ALA A 222 6.154 14.777 -3.043 1.00 1.00 C ATOM 1310 O ALA A 222 6.506 15.416 -2.042 1.00 1.00 O ATOM 1311 CB ALA A 222 5.355 16.503 -4.666 1.00 1.00 C ATOM 0 H ALA A 222 5.306 14.357 -5.944 1.00 1.00 H new ATOM 0 HA ALA A 222 7.357 15.776 -4.535 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.502 17.271 -3.907 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.512 16.935 -5.654 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.339 16.114 -4.597 1.00 1.00 H new ATOM 1317 N GLY A 223 5.614 13.544 -2.961 1.00 1.00 N ATOM 1318 CA GLY A 223 5.386 12.830 -1.702 1.00 1.00 C ATOM 1319 C GLY A 223 4.604 11.562 -2.106 1.00 1.00 C ATOM 1320 O GLY A 223 4.261 11.439 -3.278 1.00 1.00 O ATOM 0 H GLY A 223 5.322 13.015 -3.783 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.327 12.576 -1.215 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.817 13.439 -0.999 1.00 1.00 H new ATOM 1324 N LEU A 224 4.323 10.618 -1.201 1.00 1.00 N ATOM 1325 CA LEU A 224 3.586 9.402 -1.622 1.00 1.00 C ATOM 1326 C LEU A 224 2.369 9.054 -0.766 1.00 1.00 C ATOM 1327 O LEU A 224 2.377 9.204 0.454 1.00 1.00 O ATOM 1328 CB LEU A 224 4.544 8.216 -1.664 1.00 1.00 C ATOM 1329 CG LEU A 224 5.124 8.083 -3.085 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.433 7.308 -3.023 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.155 7.322 -3.993 1.00 1.00 C ATOM 0 H LEU A 224 4.577 10.657 -0.214 1.00 1.00 H new ATOM 0 HA LEU A 224 3.188 9.627 -2.611 1.00 1.00 H new ATOM 0 HB2 LEU A 224 5.348 8.357 -0.942 1.00 1.00 H new ATOM 0 HB3 LEU A 224 4.022 7.301 -1.385 1.00 1.00 H new ATOM 0 HG LEU A 224 5.287 9.083 -3.487 1.00 1.00 H new ATOM 0 HD11 LEU A 224 6.847 7.212 -4.027 1.00 1.00 H new ATOM 0 HD12 LEU A 224 7.141 7.840 -2.388 1.00 1.00 H new ATOM 0 HD13 LEU A 224 6.249 6.316 -2.610 1.00 1.00 H new ATOM 0 HD21 LEU A 224 4.582 7.238 -4.992 1.00 1.00 H new ATOM 0 HD22 LEU A 224 3.983 6.325 -3.587 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.209 7.860 -4.047 1.00 1.00 H new ATOM 1343 N VAL A 225 1.330 8.534 -1.446 1.00 1.00 N ATOM 1344 CA VAL A 225 0.095 8.086 -0.792 1.00 1.00 C ATOM 1345 C VAL A 225 -0.134 6.598 -1.135 1.00 1.00 C ATOM 1346 O VAL A 225 -0.062 6.219 -2.303 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.064 8.952 -1.318 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.311 8.833 -0.435 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -0.614 10.414 -1.344 1.00 1.00 C ATOM 0 H VAL A 225 1.327 8.415 -2.459 1.00 1.00 H new ATOM 0 HA VAL A 225 0.159 8.189 0.291 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.323 8.602 -2.317 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.105 9.459 -0.841 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.643 7.795 -0.412 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.073 9.160 0.577 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.427 11.038 -1.715 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.345 10.730 -0.336 1.00 1.00 H new ATOM 0 HG23 VAL A 225 0.251 10.517 -1.999 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.364 5.747 -0.122 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.543 4.305 -0.359 1.00 1.00 C ATOM 1361 C LEU A 226 -2.000 3.859 -0.195 1.00 1.00 C ATOM 1362 O LEU A 226 -2.608 4.128 0.837 1.00 1.00 O ATOM 1363 CB LEU A 226 0.332 3.482 0.611 1.00 1.00 C ATOM 1364 CG LEU A 226 1.533 4.300 1.107 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.311 3.472 2.140 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.472 4.621 -0.061 1.00 1.00 C ATOM 0 H LEU A 226 -0.430 6.027 0.857 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.241 4.126 -1.391 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.268 3.160 1.462 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.685 2.580 0.110 1.00 1.00 H new ATOM 0 HG LEU A 226 1.171 5.227 1.550 1.00 1.00 H new ATOM 0 HD11 LEU A 226 3.166 4.046 2.497 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.659 3.232 2.980 1.00 1.00 H new ATOM 0 HD13 LEU A 226 2.661 2.549 1.677 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.320 5.201 0.303 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.831 3.693 -0.505 1.00 1.00 H new ATOM 0 HD23 LEU A 226 1.933 5.198 -0.813 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.550 3.128 -1.184 1.00 1.00 N ATOM 1379 CA ALA A 227 -3.924 2.635 -1.041 1.00 1.00 C ATOM 1380 C ALA A 227 -4.044 1.149 -1.414 1.00 1.00 C ATOM 1381 O ALA A 227 -3.424 0.680 -2.364 1.00 1.00 O ATOM 1382 CB ALA A 227 -4.855 3.436 -1.955 1.00 1.00 C ATOM 0 H ALA A 227 -2.083 2.876 -2.055 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.204 2.755 0.006 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -5.875 3.068 -1.847 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -4.818 4.490 -1.679 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.535 3.321 -2.991 1.00 1.00 H new ATOM 1388 N GLY A 228 -4.806 0.408 -0.614 1.00 1.00 N ATOM 1389 CA GLY A 228 -4.945 -1.029 -0.872 1.00 1.00 C ATOM 1390 C GLY A 228 -6.113 -1.685 -0.139 1.00 1.00 C ATOM 1391 O GLY A 228 -6.657 -1.129 0.812 1.00 1.00 O ATOM 0 H GLY A 228 -5.322 0.759 0.193 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.070 -1.184 -1.944 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.021 -1.530 -0.583 1.00 1.00 H new ATOM 1395 N SER A 229 -6.469 -2.890 -0.611 1.00 1.00 N ATOM 1396 CA SER A 229 -7.557 -3.669 -0.023 1.00 1.00 C ATOM 1397 C SER A 229 -7.133 -4.319 1.299 1.00 1.00 C ATOM 1398 O SER A 229 -5.952 -4.495 1.566 1.00 1.00 O ATOM 1399 CB SER A 229 -7.984 -4.737 -1.014 1.00 1.00 C ATOM 1400 OG SER A 229 -7.746 -4.277 -2.339 1.00 1.00 O ATOM 0 H SER A 229 -6.013 -3.343 -1.403 1.00 1.00 H new ATOM 0 HA SER A 229 -8.390 -3.000 0.194 1.00 1.00 H new ATOM 0 HB2 SER A 229 -7.431 -5.658 -0.833 1.00 1.00 H new ATOM 0 HB3 SER A 229 -9.041 -4.969 -0.882 1.00 1.00 H new ATOM 0 HG SER A 229 -7.877 -5.015 -2.970 1.00 1.00 H new ATOM 1406 N ALA A 230 -8.111 -4.682 2.126 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.798 -5.323 3.403 1.00 1.00 C ATOM 1408 C ALA A 230 -6.653 -4.595 4.110 1.00 1.00 C ATOM 1409 O ALA A 230 -5.791 -5.222 4.726 1.00 1.00 O ATOM 1410 CB ALA A 230 -7.395 -6.783 3.152 1.00 1.00 C ATOM 0 H ALA A 230 -9.105 -4.548 1.942 1.00 1.00 H new ATOM 0 HA ALA A 230 -8.682 -5.282 4.040 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -7.161 -7.264 4.102 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -8.219 -7.310 2.671 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -6.519 -6.812 2.505 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.655 -3.282 3.959 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.608 -2.433 4.536 1.00 1.00 C ATOM 1418 C ASP A 231 -4.236 -2.803 3.989 1.00 1.00 C ATOM 1419 O ASP A 231 -3.237 -2.810 4.702 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.582 -2.582 6.049 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.950 -2.250 6.631 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -7.921 -2.843 6.189 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -7.006 -1.403 7.505 1.00 1.00 O ATOM 0 H ASP A 231 -7.370 -2.772 3.441 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.837 -1.402 4.265 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -5.302 -3.601 6.317 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.827 -1.921 6.474 1.00 1.00 H new ATOM 1428 N PHE A 232 -4.217 -3.127 2.718 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.983 -3.517 2.061 1.00 1.00 C ATOM 1430 C PHE A 232 -1.980 -2.371 2.154 1.00 1.00 C ATOM 1431 O PHE A 232 -0.799 -2.583 2.405 1.00 1.00 O ATOM 1432 CB PHE A 232 -3.214 -3.943 0.606 1.00 1.00 C ATOM 1433 CG PHE A 232 -3.018 -5.437 0.509 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.773 -5.993 0.832 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -4.072 -6.268 0.108 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -1.584 -7.378 0.754 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.881 -7.653 0.030 1.00 1.00 C ATOM 1438 CZ PHE A 232 -2.636 -8.209 0.354 1.00 1.00 C ATOM 0 H PHE A 232 -5.039 -3.130 2.115 1.00 1.00 H new ATOM 0 HA PHE A 232 -2.579 -4.390 2.573 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -4.220 -3.671 0.287 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -2.519 -3.426 -0.055 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.960 -5.353 1.141 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -5.032 -5.840 -0.141 1.00 1.00 H new ATOM 0 HE1 PHE A 232 -0.624 -7.806 1.003 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -4.694 -8.293 -0.280 1.00 1.00 H new ATOM 0 HZ PHE A 232 -2.489 -9.277 0.295 1.00 1.00 H new ATOM 1448 N LYS A 233 -2.458 -1.170 1.920 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.585 0.008 1.948 1.00 1.00 C ATOM 1450 C LYS A 233 -0.867 0.035 3.298 1.00 1.00 C ATOM 1451 O LYS A 233 0.317 0.324 3.411 1.00 1.00 O ATOM 1452 CB LYS A 233 -2.452 1.270 1.871 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.860 1.093 2.509 1.00 1.00 C ATOM 1454 CD LYS A 233 -3.981 2.016 3.720 1.00 1.00 C ATOM 1455 CE LYS A 233 -5.356 1.808 4.364 1.00 1.00 C ATOM 1456 NZ LYS A 233 -5.942 3.130 4.715 1.00 1.00 N ATOM 0 H LYS A 233 -3.436 -0.972 1.709 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.880 -0.030 1.118 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.935 2.088 2.372 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -2.568 1.559 0.826 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -4.635 1.327 1.779 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -4.008 0.056 2.810 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -3.191 1.800 4.439 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -3.860 3.056 3.416 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -6.015 1.276 3.677 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -5.262 1.191 5.257 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -5.924 3.255 5.747 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -5.387 3.886 4.265 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -6.925 3.175 4.378 1.00 1.00 H new ATOM 1470 N THR A 234 -1.662 -0.194 4.296 1.00 1.00 N ATOM 1471 CA THR A 234 -1.164 -0.127 5.659 1.00 1.00 C ATOM 1472 C THR A 234 -0.029 -1.156 5.752 1.00 1.00 C ATOM 1473 O THR A 234 1.074 -0.848 6.207 1.00 1.00 O ATOM 1474 CB THR A 234 -2.260 -0.497 6.662 1.00 1.00 C ATOM 1475 OG1 THR A 234 -3.386 0.343 6.470 1.00 1.00 O ATOM 1476 CG2 THR A 234 -1.730 -0.331 8.087 1.00 1.00 C ATOM 0 H THR A 234 -2.651 -0.428 4.208 1.00 1.00 H new ATOM 0 HA THR A 234 -0.828 0.883 5.894 1.00 1.00 H new ATOM 0 HB THR A 234 -2.555 -1.535 6.507 1.00 1.00 H new ATOM 0 HG1 THR A 234 -4.086 0.103 7.112 1.00 1.00 H new ATOM 0 HG21 THR A 234 -2.512 -0.595 8.799 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.870 -0.984 8.234 1.00 1.00 H new ATOM 0 HG23 THR A 234 -1.430 0.705 8.245 1.00 1.00 H new ATOM 1484 N GLU A 235 -0.292 -2.337 5.227 1.00 1.00 N ATOM 1485 CA GLU A 235 0.698 -3.406 5.124 1.00 1.00 C ATOM 1486 C GLU A 235 1.805 -3.055 4.149 1.00 1.00 C ATOM 1487 O GLU A 235 2.925 -3.548 4.287 1.00 1.00 O ATOM 1488 CB GLU A 235 0.030 -4.732 4.730 1.00 1.00 C ATOM 1489 CG GLU A 235 -0.316 -5.525 5.993 1.00 1.00 C ATOM 1490 CD GLU A 235 -1.034 -6.812 5.614 1.00 1.00 C ATOM 1491 OE1 GLU A 235 -1.735 -6.811 4.613 1.00 1.00 O ATOM 1492 OE2 GLU A 235 -0.870 -7.789 6.326 1.00 1.00 O ATOM 0 H GLU A 235 -1.207 -2.590 4.854 1.00 1.00 H new ATOM 0 HA GLU A 235 1.152 -3.525 6.108 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.873 -4.539 4.151 1.00 1.00 H new ATOM 0 HB3 GLU A 235 0.698 -5.313 4.095 1.00 1.00 H new ATOM 0 HG2 GLU A 235 0.593 -5.755 6.549 1.00 1.00 H new ATOM 0 HG3 GLU A 235 -0.947 -4.925 6.648 1.00 1.00 H new ATOM 1499 N LEU A 236 1.485 -2.301 3.104 1.00 1.00 N ATOM 1500 CA LEU A 236 2.482 -2.019 2.074 1.00 1.00 C ATOM 1501 C LEU A 236 3.646 -1.284 2.667 1.00 1.00 C ATOM 1502 O LEU A 236 4.750 -1.624 2.288 1.00 1.00 O ATOM 1503 CB LEU A 236 1.945 -1.106 0.971 1.00 1.00 C ATOM 1504 CG LEU A 236 1.335 -1.911 -0.183 1.00 1.00 C ATOM 1505 CD1 LEU A 236 0.724 -0.917 -1.180 1.00 1.00 C ATOM 1506 CD2 LEU A 236 2.421 -2.721 -0.907 1.00 1.00 C ATOM 0 H LEU A 236 0.568 -1.882 2.947 1.00 1.00 H new ATOM 0 HA LEU A 236 2.761 -2.989 1.663 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.191 -0.437 1.387 1.00 1.00 H new ATOM 0 HB3 LEU A 236 2.752 -0.480 0.591 1.00 1.00 H new ATOM 0 HG LEU A 236 0.584 -2.597 0.209 1.00 1.00 H new ATOM 0 HD11 LEU A 236 0.282 -1.463 -2.013 1.00 1.00 H new ATOM 0 HD12 LEU A 236 -0.047 -0.329 -0.682 1.00 1.00 H new ATOM 0 HD13 LEU A 236 1.502 -0.252 -1.554 1.00 1.00 H new ATOM 0 HD21 LEU A 236 1.970 -3.286 -1.723 1.00 1.00 H new ATOM 0 HD22 LEU A 236 3.174 -2.043 -1.308 1.00 1.00 H new ATOM 0 HD23 LEU A 236 2.890 -3.410 -0.204 1.00 1.00 H new ATOM 1518 N SER A 237 3.407 -0.291 3.566 1.00 1.00 N ATOM 1519 CA SER A 237 4.534 0.427 4.186 1.00 1.00 C ATOM 1520 C SER A 237 5.614 -0.603 4.430 1.00 1.00 C ATOM 1521 O SER A 237 6.328 -0.889 3.515 1.00 1.00 O ATOM 1522 CB SER A 237 4.107 1.073 5.507 1.00 1.00 C ATOM 1523 OG SER A 237 3.230 0.185 6.198 1.00 1.00 O ATOM 0 H SER A 237 2.480 0.015 3.863 1.00 1.00 H new ATOM 0 HA SER A 237 4.888 1.229 3.538 1.00 1.00 H new ATOM 0 HB2 SER A 237 4.982 1.290 6.120 1.00 1.00 H new ATOM 0 HB3 SER A 237 3.607 2.023 5.317 1.00 1.00 H new ATOM 0 HG SER A 237 2.352 0.189 5.764 1.00 1.00 H new ATOM 1529 N GLN A 238 5.738 -1.160 5.637 1.00 1.00 N ATOM 1530 CA GLN A 238 6.756 -2.202 5.845 1.00 1.00 C ATOM 1531 C GLN A 238 8.030 -1.988 4.976 1.00 1.00 C ATOM 1532 O GLN A 238 8.075 -2.277 3.791 1.00 1.00 O ATOM 1533 CB GLN A 238 6.012 -3.529 5.601 1.00 1.00 C ATOM 1534 CG GLN A 238 6.800 -4.594 4.848 1.00 1.00 C ATOM 1535 CD GLN A 238 6.334 -4.528 3.400 1.00 1.00 C ATOM 1536 OE1 GLN A 238 5.777 -5.502 2.893 1.00 1.00 O ATOM 1537 NE2 GLN A 238 6.493 -3.431 2.713 1.00 1.00 N ATOM 0 H GLN A 238 5.176 -0.924 6.455 1.00 1.00 H new ATOM 0 HA GLN A 238 7.174 -2.184 6.851 1.00 1.00 H new ATOM 0 HB2 GLN A 238 5.710 -3.939 6.565 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.099 -3.317 5.045 1.00 1.00 H new ATOM 0 HG2 GLN A 238 7.872 -4.408 4.920 1.00 1.00 H new ATOM 0 HG3 GLN A 238 6.619 -5.583 5.270 1.00 1.00 H new ATOM 0 HE21 GLN A 238 6.955 -2.626 3.137 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.155 -3.378 1.752 1.00 1.00 H new ATOM 1546 N SER A 239 9.044 -1.418 5.580 1.00 1.00 N ATOM 1547 CA SER A 239 10.276 -1.081 4.869 1.00 1.00 C ATOM 1548 C SER A 239 11.027 -2.278 4.254 1.00 1.00 C ATOM 1549 O SER A 239 11.664 -2.113 3.205 1.00 1.00 O ATOM 1550 CB SER A 239 11.202 -0.343 5.816 1.00 1.00 C ATOM 1551 OG SER A 239 12.429 -0.059 5.147 1.00 1.00 O ATOM 0 H SER A 239 9.050 -1.172 6.570 1.00 1.00 H new ATOM 0 HA SER A 239 9.973 -0.463 4.024 1.00 1.00 H new ATOM 0 HB2 SER A 239 10.735 0.583 6.152 1.00 1.00 H new ATOM 0 HB3 SER A 239 11.390 -0.947 6.704 1.00 1.00 H new ATOM 0 HG SER A 239 13.180 -0.374 5.693 1.00 1.00 H new ATOM 1557 N ASP A 240 11.027 -3.443 4.892 1.00 1.00 N ATOM 1558 CA ASP A 240 11.792 -4.558 4.339 1.00 1.00 C ATOM 1559 C ASP A 240 11.283 -5.017 2.964 1.00 1.00 C ATOM 1560 O ASP A 240 12.093 -5.340 2.091 1.00 1.00 O ATOM 1561 CB ASP A 240 11.728 -5.738 5.314 1.00 1.00 C ATOM 1562 CG ASP A 240 12.104 -5.276 6.719 1.00 1.00 C ATOM 1563 OD1 ASP A 240 12.354 -4.094 6.885 1.00 1.00 O ATOM 1564 OD2 ASP A 240 12.128 -6.111 7.609 1.00 1.00 O ATOM 0 H ASP A 240 10.527 -3.639 5.759 1.00 1.00 H new ATOM 0 HA ASP A 240 12.816 -4.209 4.202 1.00 1.00 H new ATOM 0 HB2 ASP A 240 10.724 -6.162 5.318 1.00 1.00 H new ATOM 0 HB3 ASP A 240 12.406 -6.527 4.988 1.00 1.00 H new ATOM 1569 N MET A 241 9.979 -4.996 2.747 1.00 1.00 N ATOM 1570 CA MET A 241 9.490 -5.365 1.414 1.00 1.00 C ATOM 1571 C MET A 241 9.493 -4.131 0.513 1.00 1.00 C ATOM 1572 O MET A 241 10.020 -4.166 -0.601 1.00 1.00 O ATOM 1573 CB MET A 241 8.098 -5.985 1.466 1.00 1.00 C ATOM 1574 CG MET A 241 8.013 -7.168 0.494 1.00 1.00 C ATOM 1575 SD MET A 241 8.800 -8.617 1.230 1.00 1.00 S ATOM 1576 CE MET A 241 7.591 -8.940 2.545 1.00 1.00 C ATOM 0 H MET A 241 9.266 -4.743 3.431 1.00 1.00 H new ATOM 0 HA MET A 241 10.160 -6.121 1.005 1.00 1.00 H new ATOM 0 HB2 MET A 241 7.878 -6.320 2.480 1.00 1.00 H new ATOM 0 HB3 MET A 241 7.348 -5.237 1.208 1.00 1.00 H new ATOM 0 HG2 MET A 241 6.971 -7.387 0.262 1.00 1.00 H new ATOM 0 HG3 MET A 241 8.502 -6.915 -0.446 1.00 1.00 H new ATOM 0 HE1 MET A 241 7.565 -10.008 2.761 1.00 1.00 H new ATOM 0 HE2 MET A 241 7.877 -8.395 3.444 1.00 1.00 H new ATOM 0 HE3 MET A 241 6.604 -8.611 2.220 1.00 1.00 H new ATOM 1586 N PHE A 242 8.894 -3.047 0.997 1.00 1.00 N ATOM 1587 CA PHE A 242 8.815 -1.810 0.240 1.00 1.00 C ATOM 1588 C PHE A 242 10.209 -1.264 0.032 1.00 1.00 C ATOM 1589 O PHE A 242 11.188 -1.846 0.505 1.00 1.00 O ATOM 1590 CB PHE A 242 7.878 -0.843 0.993 1.00 1.00 C ATOM 1591 CG PHE A 242 7.107 0.076 0.044 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.285 -0.460 -0.955 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.187 1.463 0.217 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.545 0.394 -1.782 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.447 2.315 -0.613 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.626 1.780 -1.612 1.00 1.00 C ATOM 0 H PHE A 242 8.455 -3.004 1.917 1.00 1.00 H new ATOM 0 HA PHE A 242 8.394 -1.965 -0.753 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.172 -1.418 1.592 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.464 -0.238 1.685 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.222 -1.530 -1.087 1.00 1.00 H new ATOM 0 HD2 PHE A 242 7.819 1.876 0.990 1.00 1.00 H new ATOM 0 HE1 PHE A 242 4.910 -0.018 -2.553 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.510 3.385 -0.482 1.00 1.00 H new ATOM 0 HZ PHE A 242 5.055 2.437 -2.251 1.00 1.00 H new ATOM 1606 N ASP A 243 10.321 -0.176 -0.693 1.00 1.00 N ATOM 1607 CA ASP A 243 11.639 0.375 -0.961 1.00 1.00 C ATOM 1608 C ASP A 243 12.108 1.128 0.232 1.00 1.00 C ATOM 1609 O ASP A 243 11.319 1.766 0.927 1.00 1.00 O ATOM 1610 CB ASP A 243 11.684 1.273 -2.196 1.00 1.00 C ATOM 1611 CG ASP A 243 13.059 1.210 -2.846 1.00 1.00 C ATOM 1612 OD1 ASP A 243 13.989 0.789 -2.179 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.161 1.582 -4.004 1.00 1.00 O ATOM 0 H ASP A 243 9.540 0.338 -1.101 1.00 1.00 H new ATOM 0 HA ASP A 243 12.300 -0.466 -1.171 1.00 1.00 H new ATOM 0 HB2 ASP A 243 10.922 0.959 -2.910 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.454 2.301 -1.915 1.00 1.00 H new ATOM 1618 N GLN A 244 13.391 1.135 0.425 1.00 1.00 N ATOM 1619 CA GLN A 244 13.929 1.928 1.485 1.00 1.00 C ATOM 1620 C GLN A 244 13.691 3.397 1.152 1.00 1.00 C ATOM 1621 O GLN A 244 13.375 4.213 2.029 1.00 1.00 O ATOM 1622 CB GLN A 244 15.437 1.664 1.626 1.00 1.00 C ATOM 1623 CG GLN A 244 15.698 0.771 2.836 1.00 1.00 C ATOM 1624 CD GLN A 244 15.540 1.569 4.122 1.00 1.00 C ATOM 1625 OE1 GLN A 244 16.496 2.176 4.603 1.00 1.00 O ATOM 1626 NE2 GLN A 244 14.376 1.606 4.711 1.00 1.00 N ATOM 0 H GLN A 244 14.073 0.612 -0.125 1.00 1.00 H new ATOM 0 HA GLN A 244 13.443 1.671 2.426 1.00 1.00 H new ATOM 0 HB2 GLN A 244 15.817 1.187 0.723 1.00 1.00 H new ATOM 0 HB3 GLN A 244 15.971 2.608 1.738 1.00 1.00 H new ATOM 0 HG2 GLN A 244 15.004 -0.069 2.833 1.00 1.00 H new ATOM 0 HG3 GLN A 244 16.704 0.354 2.779 1.00 1.00 H new ATOM 0 HE21 GLN A 244 13.585 1.102 4.310 1.00 1.00 H new ATOM 0 HE22 GLN A 244 14.257 2.139 5.572 1.00 1.00 H new ATOM 1635 N ARG A 245 13.887 3.739 -0.135 1.00 1.00 N ATOM 1636 CA ARG A 245 13.743 5.109 -0.615 1.00 1.00 C ATOM 1637 C ARG A 245 12.345 5.722 -0.540 1.00 1.00 C ATOM 1638 O ARG A 245 12.227 6.895 -0.183 1.00 1.00 O ATOM 1639 CB ARG A 245 14.227 5.164 -2.069 1.00 1.00 C ATOM 1640 CG ARG A 245 15.680 5.656 -2.125 1.00 1.00 C ATOM 1641 CD ARG A 245 15.769 7.154 -1.788 1.00 1.00 C ATOM 1642 NE ARG A 245 14.449 7.682 -1.467 1.00 1.00 N ATOM 1643 CZ ARG A 245 14.234 8.991 -1.394 1.00 1.00 C ATOM 1644 NH1 ARG A 245 15.212 9.827 -1.615 1.00 1.00 N ATOM 1645 NH2 ARG A 245 13.045 9.442 -1.099 1.00 1.00 N ATOM 0 H ARG A 245 14.148 3.071 -0.861 1.00 1.00 H new ATOM 0 HA ARG A 245 14.343 5.711 0.068 1.00 1.00 H new ATOM 0 HB2 ARG A 245 14.152 4.176 -2.523 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.587 5.830 -2.648 1.00 1.00 H new ATOM 0 HG2 ARG A 245 16.288 5.085 -1.423 1.00 1.00 H new ATOM 0 HG3 ARG A 245 16.090 5.479 -3.119 1.00 1.00 H new ATOM 0 HD2 ARG A 245 16.443 7.304 -0.944 1.00 1.00 H new ATOM 0 HD3 ARG A 245 16.190 7.699 -2.633 1.00 1.00 H new ATOM 0 HE ARG A 245 13.678 7.036 -1.296 1.00 1.00 H new ATOM 0 HH11 ARG A 245 16.142 9.475 -1.844 1.00 1.00 H new ATOM 0 HH12 ARG A 245 15.046 10.832 -1.559 1.00 1.00 H new ATOM 0 HH21 ARG A 245 12.281 8.789 -0.924 1.00 1.00 H new ATOM 0 HH22 ARG A 245 12.880 10.447 -1.043 1.00 1.00 H new ATOM 1659 N LEU A 246 11.276 4.997 -0.907 1.00 1.00 N ATOM 1660 CA LEU A 246 9.981 5.658 -0.860 1.00 1.00 C ATOM 1661 C LEU A 246 9.691 6.019 0.556 1.00 1.00 C ATOM 1662 O LEU A 246 9.140 7.078 0.820 1.00 1.00 O ATOM 1663 CB LEU A 246 8.888 4.762 -1.386 1.00 1.00 C ATOM 1664 CG LEU A 246 9.279 4.169 -2.752 1.00 1.00 C ATOM 1665 CD1 LEU A 246 8.846 2.714 -2.804 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.592 4.954 -3.882 1.00 1.00 C ATOM 0 H LEU A 246 11.282 4.025 -1.217 1.00 1.00 H new ATOM 0 HA LEU A 246 10.013 6.548 -1.488 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.698 3.957 -0.676 1.00 1.00 H new ATOM 0 HB3 LEU A 246 7.962 5.328 -1.482 1.00 1.00 H new ATOM 0 HG LEU A 246 10.359 4.237 -2.882 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.120 2.287 -3.769 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.341 2.158 -2.008 1.00 1.00 H new ATOM 0 HD13 LEU A 246 7.766 2.651 -2.673 1.00 1.00 H new ATOM 0 HD21 LEU A 246 8.874 4.528 -4.845 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.510 4.894 -3.761 1.00 1.00 H new ATOM 0 HD23 LEU A 246 8.904 5.998 -3.842 1.00 1.00 H new ATOM 1678 N GLN A 247 9.946 5.089 1.468 1.00 1.00 N ATOM 1679 CA GLN A 247 9.579 5.299 2.859 1.00 1.00 C ATOM 1680 C GLN A 247 9.938 6.685 3.338 1.00 1.00 C ATOM 1681 O GLN A 247 9.277 7.206 4.237 1.00 1.00 O ATOM 1682 CB GLN A 247 10.306 4.279 3.739 1.00 1.00 C ATOM 1683 CG GLN A 247 9.586 2.937 3.679 1.00 1.00 C ATOM 1684 CD GLN A 247 8.272 3.018 4.445 1.00 1.00 C ATOM 1685 OE1 GLN A 247 8.216 3.618 5.519 1.00 1.00 O ATOM 1686 NE2 GLN A 247 7.212 2.432 3.964 1.00 1.00 N ATOM 0 H GLN A 247 10.398 4.196 1.272 1.00 1.00 H new ATOM 0 HA GLN A 247 8.498 5.179 2.931 1.00 1.00 H new ATOM 0 HB2 GLN A 247 11.336 4.164 3.403 1.00 1.00 H new ATOM 0 HB3 GLN A 247 10.344 4.635 4.768 1.00 1.00 H new ATOM 0 HG2 GLN A 247 9.396 2.663 2.641 1.00 1.00 H new ATOM 0 HG3 GLN A 247 10.217 2.157 4.104 1.00 1.00 H new ATOM 0 HE21 GLN A 247 7.263 1.936 3.074 1.00 1.00 H new ATOM 0 HE22 GLN A 247 6.331 2.469 4.477 1.00 1.00 H new ATOM 1695 N SER A 248 10.945 7.328 2.758 1.00 1.00 N ATOM 1696 CA SER A 248 11.285 8.680 3.194 1.00 1.00 C ATOM 1697 C SER A 248 10.314 9.711 2.603 1.00 1.00 C ATOM 1698 O SER A 248 10.329 10.888 2.980 1.00 1.00 O ATOM 1699 CB SER A 248 12.700 9.030 2.756 1.00 1.00 C ATOM 1700 OG SER A 248 13.143 10.161 3.487 1.00 1.00 O ATOM 0 H SER A 248 11.525 6.952 2.008 1.00 1.00 H new ATOM 0 HA SER A 248 11.213 8.707 4.281 1.00 1.00 H new ATOM 0 HB2 SER A 248 13.367 8.185 2.928 1.00 1.00 H new ATOM 0 HB3 SER A 248 12.722 9.241 1.687 1.00 1.00 H new ATOM 0 HG SER A 248 12.409 10.804 3.571 1.00 1.00 H new ATOM 1706 N LYS A 249 9.450 9.236 1.716 1.00 1.00 N ATOM 1707 CA LYS A 249 8.423 10.058 1.076 1.00 1.00 C ATOM 1708 C LYS A 249 7.046 9.674 1.631 1.00 1.00 C ATOM 1709 O LYS A 249 6.014 9.890 0.994 1.00 1.00 O ATOM 1710 CB LYS A 249 8.448 9.841 -0.452 1.00 1.00 C ATOM 1711 CG LYS A 249 9.036 11.067 -1.159 1.00 1.00 C ATOM 1712 CD LYS A 249 10.529 11.162 -0.866 1.00 1.00 C ATOM 1713 CE LYS A 249 10.945 12.626 -0.852 1.00 1.00 C ATOM 1714 NZ LYS A 249 10.577 13.252 -2.152 1.00 1.00 N ATOM 0 H LYS A 249 9.439 8.261 1.416 1.00 1.00 H new ATOM 0 HA LYS A 249 8.621 11.109 1.286 1.00 1.00 H new ATOM 0 HB2 LYS A 249 9.041 8.958 -0.690 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.437 9.654 -0.815 1.00 1.00 H new ATOM 0 HG2 LYS A 249 8.870 10.993 -2.234 1.00 1.00 H new ATOM 0 HG3 LYS A 249 8.531 11.971 -0.820 1.00 1.00 H new ATOM 0 HD2 LYS A 249 10.753 10.699 0.095 1.00 1.00 H new ATOM 0 HD3 LYS A 249 11.095 10.618 -1.622 1.00 1.00 H new ATOM 0 HE2 LYS A 249 10.453 13.148 -0.031 1.00 1.00 H new ATOM 0 HE3 LYS A 249 12.019 12.710 -0.685 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 11.344 13.882 -2.463 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 10.428 12.510 -2.865 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 9.702 13.802 -2.037 1.00 1.00 H new ATOM 1728 N VAL A 250 7.045 8.991 2.774 1.00 1.00 N ATOM 1729 CA VAL A 250 5.774 8.475 3.282 1.00 1.00 C ATOM 1730 C VAL A 250 4.896 9.580 3.902 1.00 1.00 C ATOM 1731 O VAL A 250 5.137 10.094 4.999 1.00 1.00 O ATOM 1732 CB VAL A 250 6.079 7.400 4.337 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.760 8.043 5.550 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.779 6.724 4.786 1.00 1.00 C ATOM 0 H VAL A 250 7.867 8.788 3.343 1.00 1.00 H new ATOM 0 HA VAL A 250 5.213 8.058 2.446 1.00 1.00 H new ATOM 0 HB VAL A 250 6.742 6.654 3.899 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.974 7.277 6.295 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.691 8.515 5.237 1.00 1.00 H new ATOM 0 HG13 VAL A 250 6.100 8.795 5.982 1.00 1.00 H new ATOM 0 HG21 VAL A 250 5.004 5.963 5.534 1.00 1.00 H new ATOM 0 HG22 VAL A 250 4.111 7.470 5.217 1.00 1.00 H new ATOM 0 HG23 VAL A 250 4.296 6.257 3.927 1.00 1.00 H new ATOM 1744 N LEU A 251 3.869 9.882 3.106 1.00 1.00 N ATOM 1745 CA LEU A 251 2.808 10.918 3.420 1.00 1.00 C ATOM 1746 C LEU A 251 1.404 10.462 4.017 1.00 1.00 C ATOM 1747 O LEU A 251 0.983 10.972 5.061 1.00 1.00 O ATOM 1748 CB LEU A 251 2.533 11.721 2.145 1.00 1.00 C ATOM 1749 CG LEU A 251 2.948 13.189 2.337 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.472 13.269 2.497 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.525 14.011 1.120 1.00 1.00 C ATOM 0 H LEU A 251 3.723 9.424 2.206 1.00 1.00 H new ATOM 0 HA LEU A 251 3.257 11.471 4.245 1.00 1.00 H new ATOM 0 HB2 LEU A 251 3.082 11.288 1.309 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.474 11.666 1.894 1.00 1.00 H new ATOM 0 HG LEU A 251 2.461 13.587 3.228 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.769 14.309 2.633 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.778 12.687 3.367 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.953 12.868 1.605 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.822 15.050 1.262 1.00 1.00 H new ATOM 0 HD22 LEU A 251 3.008 13.614 0.227 1.00 1.00 H new ATOM 0 HD23 LEU A 251 1.443 13.956 1.002 1.00 1.00 H new ATOM 1763 N LYS A 252 0.713 9.519 3.335 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.603 9.034 3.774 1.00 1.00 C ATOM 1765 C LYS A 252 -0.905 7.598 3.337 1.00 1.00 C ATOM 1766 O LYS A 252 -0.417 7.148 2.305 1.00 1.00 O ATOM 1767 CB LYS A 252 -1.697 9.957 3.230 1.00 1.00 C ATOM 1768 CG LYS A 252 -2.213 10.886 4.331 1.00 1.00 C ATOM 1769 CD LYS A 252 -3.256 10.145 5.173 1.00 1.00 C ATOM 1770 CE LYS A 252 -3.757 11.053 6.306 1.00 1.00 C ATOM 1771 NZ LYS A 252 -4.373 10.214 7.365 1.00 1.00 N ATOM 0 H LYS A 252 1.052 9.082 2.478 1.00 1.00 H new ATOM 0 HA LYS A 252 -0.584 9.040 4.864 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.304 10.548 2.403 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.519 9.361 2.834 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -1.387 11.215 4.962 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -2.653 11.781 3.891 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -4.092 9.839 4.544 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -2.821 9.236 5.589 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -2.930 11.631 6.718 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -4.485 11.767 5.921 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -4.715 10.823 8.136 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -5.172 9.681 6.965 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -3.665 9.549 7.737 1.00 1.00 H new ATOM 1785 N LEU A 253 -1.801 6.924 4.075 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.269 5.593 3.699 1.00 1.00 C ATOM 1787 C LEU A 253 -3.817 5.630 3.770 1.00 1.00 C ATOM 1788 O LEU A 253 -4.364 6.042 4.796 1.00 1.00 O ATOM 1789 CB LEU A 253 -1.653 4.527 4.629 1.00 1.00 C ATOM 1790 CG LEU A 253 -2.349 4.444 6.003 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -1.707 3.316 6.804 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -2.166 5.745 6.795 1.00 1.00 C ATOM 0 H LEU A 253 -2.213 7.285 4.936 1.00 1.00 H new ATOM 0 HA LEU A 253 -1.958 5.321 2.690 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -1.708 3.554 4.142 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -0.596 4.750 4.777 1.00 1.00 H new ATOM 0 HG LEU A 253 -3.413 4.270 5.841 1.00 1.00 H new ATOM 0 HD11 LEU A 253 -2.188 3.243 7.780 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -1.829 2.374 6.268 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -0.645 3.523 6.937 1.00 1.00 H new ATOM 0 HD21 LEU A 253 -2.667 5.658 7.759 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -1.103 5.928 6.954 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -2.598 6.575 6.236 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.553 5.220 2.719 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.034 5.240 2.751 1.00 1.00 C ATOM 1806 C VAL A 254 -6.615 3.963 2.144 1.00 1.00 C ATOM 1807 O VAL A 254 -5.953 3.351 1.328 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.561 6.457 1.987 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -7.941 6.831 2.533 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -5.601 7.632 2.175 1.00 1.00 C ATOM 0 H VAL A 254 -4.155 4.874 1.846 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.347 5.301 3.793 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.637 6.221 0.926 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.323 7.698 1.993 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.624 5.992 2.402 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -7.860 7.071 3.593 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -5.976 8.499 1.631 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -5.525 7.874 3.235 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -4.616 7.362 1.793 1.00 1.00 H new ATOM 1820 N ASP A 255 -7.857 3.544 2.474 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.459 2.340 1.875 1.00 1.00 C ATOM 1822 C ASP A 255 -9.028 2.738 0.515 1.00 1.00 C ATOM 1823 O ASP A 255 -8.954 3.919 0.153 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.574 1.811 2.777 1.00 1.00 C ATOM 1825 CG ASP A 255 -9.954 0.392 2.368 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -9.097 -0.300 1.845 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -11.098 0.021 2.579 1.00 1.00 O ATOM 0 H ASP A 255 -8.456 4.021 3.148 1.00 1.00 H new ATOM 0 HA ASP A 255 -7.713 1.553 1.761 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.247 1.822 3.817 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.446 2.462 2.710 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.620 1.813 -0.255 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.215 2.138 -1.549 1.00 1.00 C ATOM 1834 C ILE A 256 -11.666 1.642 -1.525 1.00 1.00 C ATOM 1835 O ILE A 256 -11.930 0.611 -0.908 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.450 1.417 -2.657 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.651 0.266 -2.034 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.506 2.392 -3.350 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.109 -0.641 -3.138 1.00 1.00 C ATOM 0 H ILE A 256 -9.697 0.829 0.003 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.175 3.211 -1.735 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.148 1.023 -3.396 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -7.828 0.662 -1.439 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.286 -0.307 -1.359 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -7.962 1.873 -4.140 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.082 3.210 -3.783 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -7.798 2.791 -2.624 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.542 -1.458 -2.692 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -8.939 -1.048 -3.715 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.459 -0.065 -3.796 1.00 1.00 H new ATOM 1851 N SER A 257 -12.621 2.344 -2.145 1.00 1.00 N ATOM 1852 CA SER A 257 -13.981 1.799 -2.036 1.00 1.00 C ATOM 1853 C SER A 257 -13.951 0.404 -2.639 1.00 1.00 C ATOM 1854 O SER A 257 -14.399 -0.568 -2.026 1.00 1.00 O ATOM 1855 CB SER A 257 -14.994 2.629 -2.834 1.00 1.00 C ATOM 1856 OG SER A 257 -15.459 3.710 -2.040 1.00 1.00 O ATOM 0 H SER A 257 -12.503 3.206 -2.678 1.00 1.00 H new ATOM 0 HA SER A 257 -14.282 1.805 -0.988 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.531 3.008 -3.745 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.832 2.002 -3.139 1.00 1.00 H new ATOM 0 HG SER A 257 -16.105 4.239 -2.554 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.334 0.303 -3.802 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.142 -0.980 -4.448 1.00 1.00 C ATOM 1864 C TYR A 258 -11.951 -0.892 -5.399 1.00 1.00 C ATOM 1865 O TYR A 258 -11.712 0.186 -5.943 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.399 -1.384 -5.225 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.121 -1.363 -6.701 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.864 -0.147 -7.346 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -14.102 -2.559 -7.428 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.585 -0.129 -8.719 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.821 -2.540 -8.798 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.561 -1.326 -9.443 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.290 -1.310 -10.792 1.00 1.00 O ATOM 0 H TYR A 258 -12.957 1.097 -4.319 1.00 1.00 H new ATOM 0 HA TYR A 258 -12.950 -1.736 -3.686 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.719 -2.381 -4.921 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.216 -0.701 -4.991 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.881 0.776 -6.786 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.304 -3.496 -6.931 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.389 0.808 -9.218 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.805 -3.463 -9.358 1.00 1.00 H new ATOM 0 HH TYR A 258 -13.311 -2.226 -11.141 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.282 -2.004 -5.664 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.188 -2.037 -6.642 1.00 1.00 C ATOM 1885 C GLY A 259 -9.535 -0.681 -6.891 1.00 1.00 C ATOM 1886 O GLY A 259 -9.112 0.009 -5.974 1.00 1.00 O ATOM 0 H GLY A 259 -11.473 -2.901 -5.218 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.427 -2.737 -6.297 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.571 -2.423 -7.587 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.434 -0.348 -8.177 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.805 0.882 -8.631 1.00 1.00 C ATOM 1892 C GLY A 260 -9.753 2.027 -8.921 1.00 1.00 C ATOM 1893 O GLY A 260 -10.210 2.698 -8.009 1.00 1.00 O ATOM 0 H GLY A 260 -9.790 -0.931 -8.935 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -8.091 1.206 -7.874 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.235 0.667 -9.535 1.00 1.00 H new ATOM 1897 N GLU A 261 -9.948 2.305 -10.204 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.724 3.453 -10.652 1.00 1.00 C ATOM 1899 C GLU A 261 -11.761 3.989 -9.647 1.00 1.00 C ATOM 1900 O GLU A 261 -11.602 5.110 -9.169 1.00 1.00 O ATOM 1901 CB GLU A 261 -11.389 3.066 -11.976 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.599 3.947 -12.263 1.00 1.00 C ATOM 1903 CD GLU A 261 -12.969 3.824 -13.733 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -12.553 2.854 -14.346 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -13.652 4.704 -14.231 1.00 1.00 O ATOM 0 H GLU A 261 -9.571 1.739 -10.964 1.00 1.00 H new ATOM 0 HA GLU A 261 -10.032 4.287 -10.767 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.668 3.158 -12.788 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.697 2.021 -11.940 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -13.440 3.646 -11.638 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -12.375 4.985 -12.018 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.860 3.299 -9.362 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.837 3.946 -8.455 1.00 1.00 C ATOM 1914 C ASN A 262 -13.264 4.183 -7.056 1.00 1.00 C ATOM 1915 O ASN A 262 -13.455 5.252 -6.485 1.00 1.00 O ATOM 1916 CB ASN A 262 -15.157 3.171 -8.350 1.00 1.00 C ATOM 1917 CG ASN A 262 -16.050 3.501 -9.535 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -15.601 3.472 -10.681 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -17.295 3.835 -9.328 1.00 1.00 N ATOM 0 H ASN A 262 -13.098 2.368 -9.705 1.00 1.00 H new ATOM 0 HA ASN A 262 -14.050 4.913 -8.910 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.958 2.100 -8.322 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.665 3.426 -7.420 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -17.897 4.072 -10.116 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -17.666 3.859 -8.378 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.519 3.217 -6.527 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.886 3.410 -5.213 1.00 1.00 C ATOM 1928 C GLY A 263 -10.852 4.509 -5.311 1.00 1.00 C ATOM 1929 O GLY A 263 -10.684 5.349 -4.426 1.00 1.00 O ATOM 0 H GLY A 263 -12.338 2.315 -6.967 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.639 3.669 -4.469 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.417 2.483 -4.883 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.164 4.441 -6.429 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.103 5.355 -6.771 1.00 1.00 C ATOM 1935 C PHE A 264 -9.628 6.775 -6.864 1.00 1.00 C ATOM 1936 O PHE A 264 -9.036 7.693 -6.297 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.546 4.860 -8.098 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.557 5.800 -8.712 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.398 6.153 -8.012 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.768 6.287 -10.009 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.448 6.991 -8.608 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.818 7.123 -10.605 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.659 7.477 -9.904 1.00 1.00 C ATOM 0 H PHE A 264 -10.333 3.731 -7.141 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.322 5.380 -6.012 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -8.070 3.891 -7.946 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.370 4.704 -8.795 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.236 5.779 -7.012 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.664 6.017 -10.548 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.553 7.262 -8.068 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.979 7.495 -11.606 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.927 8.125 -10.363 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.745 6.959 -7.550 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.319 8.287 -7.664 1.00 1.00 C ATOM 1955 C ASN A 265 -11.775 8.817 -6.307 1.00 1.00 C ATOM 1956 O ASN A 265 -11.621 9.994 -6.001 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.509 8.256 -8.616 1.00 1.00 C ATOM 1958 CG ASN A 265 -12.003 8.165 -10.051 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.450 9.131 -10.581 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -12.160 7.055 -10.714 1.00 1.00 N ATOM 0 H ASN A 265 -11.262 6.221 -8.027 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.547 8.951 -8.051 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -13.149 7.403 -8.389 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -13.115 9.153 -8.488 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.825 6.983 -11.675 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -12.618 6.258 -10.272 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.378 7.924 -5.508 1.00 1.00 N ATOM 1968 CA GLN A 266 -12.927 8.283 -4.190 1.00 1.00 C ATOM 1969 C GLN A 266 -11.893 8.718 -3.172 1.00 1.00 C ATOM 1970 O GLN A 266 -12.146 9.614 -2.369 1.00 1.00 O ATOM 1971 CB GLN A 266 -13.650 7.062 -3.628 1.00 1.00 C ATOM 1972 CG GLN A 266 -14.865 7.475 -2.774 1.00 1.00 C ATOM 1973 CD GLN A 266 -16.152 7.303 -3.565 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -17.026 8.169 -3.534 1.00 1.00 O ATOM 1975 NE2 GLN A 266 -16.329 6.216 -4.268 1.00 1.00 N ATOM 0 H GLN A 266 -12.499 6.941 -5.753 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.584 9.137 -4.354 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.979 6.422 -4.447 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -12.960 6.475 -3.022 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -14.904 6.870 -1.868 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -14.760 8.513 -2.459 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -15.603 5.500 -4.292 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -17.193 6.083 -4.793 1.00 1.00 H new ATOM 1984 N ALA A 267 -10.759 8.042 -3.138 1.00 1.00 N ATOM 1985 CA ALA A 267 -9.767 8.370 -2.125 1.00 1.00 C ATOM 1986 C ALA A 267 -9.264 9.789 -2.311 1.00 1.00 C ATOM 1987 O ALA A 267 -9.060 10.513 -1.345 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.597 7.392 -2.214 1.00 1.00 C ATOM 0 H ALA A 267 -10.505 7.287 -3.775 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.233 8.292 -1.143 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -7.856 7.641 -1.454 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -8.958 6.377 -2.050 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.140 7.460 -3.201 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.079 10.180 -3.560 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.616 11.524 -3.861 1.00 1.00 C ATOM 1996 C ILE A 268 -9.666 12.554 -3.444 1.00 1.00 C ATOM 1997 O ILE A 268 -9.334 13.585 -2.875 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.333 11.543 -5.361 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -6.908 11.092 -5.680 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.523 12.874 -6.001 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -6.995 9.658 -6.060 1.00 1.00 C ATOM 0 H ILE A 268 -9.241 9.591 -4.377 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.714 11.787 -3.308 1.00 1.00 H new ATOM 0 HB ILE A 268 -9.067 10.848 -5.769 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.486 11.684 -6.492 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -6.256 11.226 -4.817 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.302 12.801 -7.066 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -9.555 13.199 -5.866 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.852 13.599 -5.540 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -6.000 9.284 -6.299 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -7.408 9.086 -5.229 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.642 9.551 -6.931 1.00 1.00 H new ATOM 2013 N GLU A 269 -10.930 12.308 -3.743 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.892 13.333 -3.364 1.00 1.00 C ATOM 2015 C GLU A 269 -11.751 13.430 -1.848 1.00 1.00 C ATOM 2016 O GLU A 269 -11.688 14.522 -1.275 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.304 12.895 -3.760 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.334 13.913 -3.269 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.701 13.613 -3.879 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -15.876 13.886 -5.056 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -16.551 13.112 -3.161 1.00 1.00 O ATOM 0 H GLU A 269 -11.297 11.478 -4.209 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.717 14.291 -3.854 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.370 12.794 -4.843 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.520 11.915 -3.335 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -14.398 13.882 -2.181 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -14.019 14.920 -3.541 1.00 1.00 H new ATOM 2028 N LEU A 270 -11.736 12.275 -1.214 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.643 12.238 0.234 1.00 1.00 C ATOM 2030 C LEU A 270 -10.327 12.881 0.652 1.00 1.00 C ATOM 2031 O LEU A 270 -10.288 13.688 1.586 1.00 1.00 O ATOM 2032 CB LEU A 270 -11.704 10.782 0.722 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.165 10.327 0.856 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.200 8.817 1.120 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -13.868 11.070 2.004 1.00 1.00 C ATOM 0 H LEU A 270 -11.786 11.363 -1.668 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.475 12.785 0.678 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -11.177 10.134 0.022 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -11.198 10.692 1.683 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.690 10.556 -0.071 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -14.235 8.488 1.216 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -12.728 8.291 0.290 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -12.662 8.596 2.042 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -14.901 10.730 2.079 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -13.350 10.865 2.941 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -13.852 12.142 1.807 1.00 1.00 H new ATOM 2047 N SER A 271 -9.258 12.569 -0.075 1.00 1.00 N ATOM 2048 CA SER A 271 -7.946 13.172 0.174 1.00 1.00 C ATOM 2049 C SER A 271 -7.506 13.932 -1.085 1.00 1.00 C ATOM 2050 O SER A 271 -6.521 13.558 -1.734 1.00 1.00 O ATOM 2051 CB SER A 271 -6.930 12.080 0.508 1.00 1.00 C ATOM 2052 OG SER A 271 -5.777 12.672 1.081 1.00 1.00 O ATOM 0 H SER A 271 -9.272 11.900 -0.845 1.00 1.00 H new ATOM 0 HA SER A 271 -8.007 13.861 1.017 1.00 1.00 H new ATOM 0 HB2 SER A 271 -7.366 11.361 1.201 1.00 1.00 H new ATOM 0 HB3 SER A 271 -6.660 11.530 -0.394 1.00 1.00 H new ATOM 0 HG SER A 271 -5.124 11.974 1.298 1.00 1.00 H new