USER MOD reduce.3.24.130724 H: found=0, std=0, add=697, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 696 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 193 THR OG1 : rot -13:sc= -7.85! USER MOD Set 1.2: A 250 SER OG : rot 128:sc= -2.08 USER MOD Set 2.1: A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 244 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 219 THR OG1 : rot 40:sc= 0.933 USER MOD Set 3.2: A 220 ASN :FLIP amide:sc= -3.98! C(o=-5.2!,f=-3.1!) USER MOD Set 4.1: A 201 TYR OH : rot -46:sc= 0.218! USER MOD Set 4.2: A 245 HIS : no HD1:sc= -20.5! C(o=-20!,f=-35!) USER MOD Set 5.1: A 183 LYS NZ :NH3+ 156:sc= 1.47 (180deg=-0.0691) USER MOD Set 5.2: A 229 THR OG1 : rot -177:sc= -1.19! USER MOD Single : A 182 LYS NZ :NH3+ -153:sc= 1.15 (180deg=1.01) USER MOD Single : A 190 SER OG : rot 180:sc= -1.04 USER MOD Single : A 197 LYS NZ :NH3+ -122:sc= -0.161! (180deg=-1.01!) USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 ASN : amide:sc= -1.92! C(o=-1.9!,f=-9.5!) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 CYS SG : rot -40:sc= -2.27! USER MOD Single : A 231 LYS NZ :NH3+ 158:sc= -0.0906 (180deg=-0.341) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ -157:sc=0.000715 (180deg=0) USER MOD Single : A 240 MET CE :methyl 172:sc= 0 (180deg=-0.137) USER MOD Single : A 242 LYS NZ :NH3+ -171:sc=-0.00946 (180deg=-0.11) USER MOD Single : A 246 ASN :FLIP amide:sc= -1.62 F(o=-3.6!,f=-1.6) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 CYS SG : rot 60:sc= -11.2! USER MOD Single : A 255 LYS NZ :NH3+ -177:sc= -1.07! (180deg=-1.09!) USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 259 SER OG : rot 78:sc= -0.301! USER MOD Single : B 2 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 5 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -10.577 10.838 -0.016 1.00 0.00 N ATOM 2 CA VAL A 181 -9.237 10.309 -0.175 1.00 0.00 C ATOM 3 C VAL A 181 -9.208 8.816 -0.016 1.00 0.00 C ATOM 4 O VAL A 181 -10.065 8.228 0.643 1.00 0.00 O ATOM 5 CB VAL A 181 -8.276 10.912 0.856 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.968 10.131 0.907 1.00 0.00 C ATOM 7 CG2 VAL A 181 -8.033 12.362 0.531 1.00 0.00 C ATOM 0 HA VAL A 181 -8.921 10.577 -1.183 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.730 10.846 1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.305 10.580 1.646 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.172 9.097 1.184 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.490 10.157 -0.072 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -7.350 12.790 1.265 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -7.595 12.443 -0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.978 12.904 0.557 1.00 0.00 H new ATOM 17 N LYS A 182 -8.191 8.209 -0.592 1.00 0.00 N ATOM 18 CA LYS A 182 -8.039 6.791 -0.468 1.00 0.00 C ATOM 19 C LYS A 182 -6.573 6.383 -0.495 1.00 0.00 C ATOM 20 O LYS A 182 -5.898 6.477 -1.525 1.00 0.00 O ATOM 21 CB LYS A 182 -8.821 6.065 -1.565 1.00 0.00 C ATOM 22 CG LYS A 182 -9.999 6.863 -2.110 1.00 0.00 C ATOM 23 CD LYS A 182 -9.552 7.914 -3.114 1.00 0.00 C ATOM 24 CE LYS A 182 -10.694 8.842 -3.496 1.00 0.00 C ATOM 25 NZ LYS A 182 -11.249 8.513 -4.837 1.00 0.00 N ATOM 0 H LYS A 182 -7.470 8.676 -1.142 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.447 6.499 0.500 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.144 5.828 -2.385 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.187 5.117 -1.171 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -10.709 6.185 -2.585 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.523 7.347 -1.286 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -8.734 8.497 -2.692 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -9.166 7.424 -4.008 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.484 8.772 -2.749 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.341 9.873 -3.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -11.664 9.367 -5.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -10.488 8.158 -5.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -11.983 7.783 -4.739 1.00 0.00 H new ATOM 39 N LYS A 183 -6.107 5.893 0.646 1.00 0.00 N ATOM 40 CA LYS A 183 -4.736 5.426 0.783 1.00 0.00 C ATOM 41 C LYS A 183 -4.753 4.062 1.431 1.00 0.00 C ATOM 42 O LYS A 183 -5.550 3.795 2.326 1.00 0.00 O ATOM 43 CB LYS A 183 -3.889 6.379 1.640 1.00 0.00 C ATOM 44 CG LYS A 183 -2.812 7.119 0.867 1.00 0.00 C ATOM 45 CD LYS A 183 -1.540 7.271 1.693 1.00 0.00 C ATOM 46 CE LYS A 183 -0.333 6.726 0.955 1.00 0.00 C ATOM 47 NZ LYS A 183 0.084 7.611 -0.167 1.00 0.00 N ATOM 0 H LYS A 183 -6.665 5.809 1.496 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.289 5.384 -0.210 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.548 7.108 2.112 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.419 5.809 2.441 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.588 6.580 -0.054 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -3.180 8.104 0.579 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.380 8.323 1.928 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.656 6.747 2.642 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.496 6.611 1.653 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.563 5.734 0.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.090 7.453 -0.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.485 7.394 -1.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -0.062 8.605 0.102 1.00 0.00 H new ATOM 61 N ILE A 184 -3.862 3.215 0.990 1.00 0.00 N ATOM 62 CA ILE A 184 -3.753 1.891 1.535 1.00 0.00 C ATOM 63 C ILE A 184 -2.335 1.693 2.024 1.00 0.00 C ATOM 64 O ILE A 184 -1.383 1.796 1.250 1.00 0.00 O ATOM 65 CB ILE A 184 -4.112 0.822 0.494 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.886 0.426 -0.322 1.00 0.00 C ATOM 67 CG2 ILE A 184 -5.211 1.344 -0.415 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.165 -0.606 -1.390 1.00 0.00 C ATOM 0 H ILE A 184 -3.195 3.423 0.247 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.458 1.785 2.360 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.470 -0.067 1.013 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.472 1.318 -0.792 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.123 0.038 0.353 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.464 0.583 -1.153 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.093 1.581 0.180 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.865 2.243 -0.925 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.243 -0.834 -1.925 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.549 -1.515 -0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.904 -0.215 -2.090 1.00 0.00 H new ATOM 80 N PHE A 185 -2.188 1.432 3.298 1.00 0.00 N ATOM 81 CA PHE A 185 -0.873 1.250 3.858 1.00 0.00 C ATOM 82 C PHE A 185 -0.490 -0.219 3.843 1.00 0.00 C ATOM 83 O PHE A 185 -1.040 -1.034 4.582 1.00 0.00 O ATOM 84 CB PHE A 185 -0.841 1.840 5.269 1.00 0.00 C ATOM 85 CG PHE A 185 0.090 1.166 6.218 1.00 0.00 C ATOM 86 CD1 PHE A 185 -0.241 -0.034 6.816 1.00 0.00 C ATOM 87 CD2 PHE A 185 1.291 1.758 6.520 1.00 0.00 C ATOM 88 CE1 PHE A 185 0.625 -0.638 7.711 1.00 0.00 C ATOM 89 CE2 PHE A 185 2.167 1.163 7.415 1.00 0.00 C ATOM 90 CZ PHE A 185 1.832 -0.035 8.011 1.00 0.00 C ATOM 0 H PHE A 185 -2.956 1.341 3.963 1.00 0.00 H new ATOM 0 HA PHE A 185 -0.135 1.776 3.253 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.564 2.892 5.199 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.848 1.802 5.684 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -1.184 -0.506 6.583 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.556 2.696 6.056 1.00 0.00 H new ATOM 0 HE1 PHE A 185 0.359 -1.577 8.173 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.110 1.637 7.645 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.511 -0.501 8.710 1.00 0.00 H new ATOM 100 N VAL A 186 0.465 -0.541 2.981 1.00 0.00 N ATOM 101 CA VAL A 186 0.955 -1.884 2.827 1.00 0.00 C ATOM 102 C VAL A 186 2.055 -2.154 3.845 1.00 0.00 C ATOM 103 O VAL A 186 2.974 -1.353 3.999 1.00 0.00 O ATOM 104 CB VAL A 186 1.489 -2.087 1.401 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.688 -3.555 1.122 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.539 -1.469 0.381 1.00 0.00 C ATOM 0 H VAL A 186 0.919 0.136 2.368 1.00 0.00 H new ATOM 0 HA VAL A 186 0.137 -2.584 2.998 1.00 0.00 H new ATOM 0 HB VAL A 186 2.453 -1.585 1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 186 2.067 -3.685 0.108 1.00 0.00 H new ATOM 0 HG12 VAL A 186 2.405 -3.966 1.832 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.736 -4.077 1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.934 -1.623 -0.623 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.440 -1.942 0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.443 -0.400 0.574 1.00 0.00 H new ATOM 116 N GLY A 187 1.932 -3.262 4.563 1.00 0.00 N ATOM 117 CA GLY A 187 2.898 -3.598 5.590 1.00 0.00 C ATOM 118 C GLY A 187 4.186 -4.209 5.059 1.00 0.00 C ATOM 119 O GLY A 187 4.580 -3.971 3.917 1.00 0.00 O ATOM 0 H GLY A 187 1.176 -3.938 4.451 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.142 -2.697 6.153 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.439 -4.296 6.290 1.00 0.00 H new ATOM 123 N GLY A 188 4.834 -5.005 5.911 1.00 0.00 N ATOM 124 CA GLY A 188 6.080 -5.676 5.568 1.00 0.00 C ATOM 125 C GLY A 188 6.176 -6.109 4.116 1.00 0.00 C ATOM 126 O GLY A 188 5.500 -7.045 3.687 1.00 0.00 O ATOM 0 H GLY A 188 4.506 -5.200 6.857 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.912 -5.009 5.792 1.00 0.00 H new ATOM 0 HA3 GLY A 188 6.194 -6.553 6.205 1.00 0.00 H new ATOM 130 N LEU A 189 7.037 -5.435 3.367 1.00 0.00 N ATOM 131 CA LEU A 189 7.251 -5.740 1.961 1.00 0.00 C ATOM 132 C LEU A 189 8.689 -6.197 1.717 1.00 0.00 C ATOM 133 O LEU A 189 9.584 -5.904 2.509 1.00 0.00 O ATOM 134 CB LEU A 189 6.935 -4.515 1.106 1.00 0.00 C ATOM 135 CG LEU A 189 8.046 -3.464 1.039 1.00 0.00 C ATOM 136 CD1 LEU A 189 9.076 -3.846 -0.010 1.00 0.00 C ATOM 137 CD2 LEU A 189 7.462 -2.097 0.720 1.00 0.00 C ATOM 0 H LEU A 189 7.605 -4.663 3.716 1.00 0.00 H new ATOM 0 HA LEU A 189 6.582 -6.553 1.679 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.709 -4.847 0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.033 -4.043 1.495 1.00 0.00 H new ATOM 0 HG LEU A 189 8.536 -3.420 2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.859 -3.088 -0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.516 -4.810 0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.594 -3.914 -0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.264 -1.360 0.676 1.00 0.00 H new ATOM 0 HD22 LEU A 189 6.951 -2.135 -0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 189 6.752 -1.814 1.497 1.00 0.00 H new ATOM 149 N SER A 190 8.890 -6.928 0.623 1.00 0.00 N ATOM 150 CA SER A 190 10.205 -7.449 0.248 1.00 0.00 C ATOM 151 C SER A 190 11.315 -6.414 0.455 1.00 0.00 C ATOM 152 O SER A 190 11.078 -5.306 0.928 1.00 0.00 O ATOM 153 CB SER A 190 10.193 -7.900 -1.215 1.00 0.00 C ATOM 154 OG SER A 190 10.501 -9.280 -1.328 1.00 0.00 O ATOM 0 H SER A 190 8.146 -7.177 -0.030 1.00 0.00 H new ATOM 0 HA SER A 190 10.414 -8.298 0.898 1.00 0.00 H new ATOM 0 HB2 SER A 190 9.212 -7.707 -1.650 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.915 -7.315 -1.785 1.00 0.00 H new ATOM 0 HG SER A 190 10.485 -9.543 -2.272 1.00 0.00 H new ATOM 160 N PRO A 191 12.552 -6.782 0.100 1.00 0.00 N ATOM 161 CA PRO A 191 13.722 -5.912 0.247 1.00 0.00 C ATOM 162 C PRO A 191 13.733 -4.738 -0.733 1.00 0.00 C ATOM 163 O PRO A 191 14.671 -3.940 -0.736 1.00 0.00 O ATOM 164 CB PRO A 191 14.915 -6.841 -0.034 1.00 0.00 C ATOM 165 CG PRO A 191 14.354 -8.227 -0.071 1.00 0.00 C ATOM 166 CD PRO A 191 12.913 -8.087 -0.462 1.00 0.00 C ATOM 0 HA PRO A 191 13.739 -5.452 1.235 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.393 -6.588 -0.980 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.675 -6.747 0.742 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.893 -8.846 -0.788 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.448 -8.711 0.901 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.783 -8.112 -1.544 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.301 -8.889 -0.049 1.00 0.00 H new ATOM 174 N ASP A 192 12.696 -4.624 -1.561 1.00 0.00 N ATOM 175 CA ASP A 192 12.620 -3.533 -2.528 1.00 0.00 C ATOM 176 C ASP A 192 11.555 -3.800 -3.586 1.00 0.00 C ATOM 177 O ASP A 192 11.869 -4.133 -4.729 1.00 0.00 O ATOM 178 CB ASP A 192 13.979 -3.321 -3.202 1.00 0.00 C ATOM 179 CG ASP A 192 14.634 -4.624 -3.620 1.00 0.00 C ATOM 180 OD1 ASP A 192 14.095 -5.697 -3.277 1.00 0.00 O ATOM 181 OD2 ASP A 192 15.687 -4.571 -4.290 1.00 0.00 O ATOM 0 H ASP A 192 11.905 -5.267 -1.582 1.00 0.00 H new ATOM 0 HA ASP A 192 12.343 -2.630 -1.985 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.850 -2.686 -4.079 1.00 0.00 H new ATOM 0 HB3 ASP A 192 14.640 -2.790 -2.518 1.00 0.00 H new ATOM 186 N THR A 193 10.293 -3.645 -3.197 1.00 0.00 N ATOM 187 CA THR A 193 9.178 -3.863 -4.113 1.00 0.00 C ATOM 188 C THR A 193 9.134 -2.788 -5.189 1.00 0.00 C ATOM 189 O THR A 193 8.929 -1.610 -4.896 1.00 0.00 O ATOM 190 CB THR A 193 7.846 -3.867 -3.363 1.00 0.00 C ATOM 191 OG1 THR A 193 7.922 -4.689 -2.213 1.00 0.00 O ATOM 192 CG2 THR A 193 6.684 -4.357 -4.211 1.00 0.00 C ATOM 0 H THR A 193 10.017 -3.370 -2.255 1.00 0.00 H new ATOM 0 HA THR A 193 9.333 -4.835 -4.581 1.00 0.00 H new ATOM 0 HB THR A 193 7.661 -2.828 -3.090 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.733 -5.238 -2.256 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.768 -4.336 -3.620 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.570 -3.710 -5.081 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.879 -5.377 -4.541 1.00 0.00 H new ATOM 200 N PRO A 194 9.307 -3.184 -6.454 1.00 0.00 N ATOM 201 CA PRO A 194 9.266 -2.251 -7.581 1.00 0.00 C ATOM 202 C PRO A 194 7.881 -1.630 -7.741 1.00 0.00 C ATOM 203 O PRO A 194 6.901 -2.337 -7.975 1.00 0.00 O ATOM 204 CB PRO A 194 9.603 -3.130 -8.788 1.00 0.00 C ATOM 205 CG PRO A 194 9.257 -4.515 -8.360 1.00 0.00 C ATOM 206 CD PRO A 194 9.536 -4.572 -6.885 1.00 0.00 C ATOM 0 HA PRO A 194 9.952 -1.414 -7.453 1.00 0.00 H new ATOM 0 HB2 PRO A 194 9.030 -2.833 -9.666 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.657 -3.050 -9.053 1.00 0.00 H new ATOM 0 HG2 PRO A 194 8.211 -4.738 -8.568 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.854 -5.251 -8.899 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.871 -5.269 -6.375 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.556 -4.896 -6.679 1.00 0.00 H new ATOM 214 N GLU A 195 7.800 -0.307 -7.610 1.00 0.00 N ATOM 215 CA GLU A 195 6.523 0.392 -7.735 1.00 0.00 C ATOM 216 C GLU A 195 5.804 0.013 -9.038 1.00 0.00 C ATOM 217 O GLU A 195 4.608 0.263 -9.185 1.00 0.00 O ATOM 218 CB GLU A 195 6.720 1.912 -7.649 1.00 0.00 C ATOM 219 CG GLU A 195 8.087 2.380 -8.122 1.00 0.00 C ATOM 220 CD GLU A 195 8.008 3.611 -9.004 1.00 0.00 C ATOM 221 OE1 GLU A 195 7.302 3.560 -10.032 1.00 0.00 O ATOM 222 OE2 GLU A 195 8.652 4.626 -8.665 1.00 0.00 O ATOM 0 H GLU A 195 8.598 0.299 -7.419 1.00 0.00 H new ATOM 0 HA GLU A 195 5.893 0.080 -6.902 1.00 0.00 H new ATOM 0 HB2 GLU A 195 5.951 2.403 -8.246 1.00 0.00 H new ATOM 0 HB3 GLU A 195 6.574 2.230 -6.617 1.00 0.00 H new ATOM 0 HG2 GLU A 195 8.712 2.597 -7.256 1.00 0.00 H new ATOM 0 HG3 GLU A 195 8.573 1.574 -8.672 1.00 0.00 H new ATOM 229 N GLU A 196 6.536 -0.586 -9.980 1.00 0.00 N ATOM 230 CA GLU A 196 5.964 -0.989 -11.268 1.00 0.00 C ATOM 231 C GLU A 196 4.956 -2.138 -11.129 1.00 0.00 C ATOM 232 O GLU A 196 3.937 -2.150 -11.819 1.00 0.00 O ATOM 233 CB GLU A 196 7.077 -1.399 -12.236 1.00 0.00 C ATOM 234 CG GLU A 196 8.182 -0.363 -12.367 1.00 0.00 C ATOM 235 CD GLU A 196 9.314 -0.830 -13.260 1.00 0.00 C ATOM 236 OE1 GLU A 196 9.042 -1.190 -14.425 1.00 0.00 O ATOM 237 OE2 GLU A 196 10.473 -0.834 -12.795 1.00 0.00 O ATOM 0 H GLU A 196 7.527 -0.803 -9.875 1.00 0.00 H new ATOM 0 HA GLU A 196 5.428 -0.125 -11.661 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.511 -2.340 -11.899 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.643 -1.581 -13.219 1.00 0.00 H new ATOM 0 HG2 GLU A 196 7.764 0.560 -12.769 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.576 -0.130 -11.378 1.00 0.00 H new ATOM 244 N LYS A 197 5.223 -3.095 -10.239 1.00 0.00 N ATOM 245 CA LYS A 197 4.304 -4.212 -10.040 1.00 0.00 C ATOM 246 C LYS A 197 3.115 -3.717 -9.276 1.00 0.00 C ATOM 247 O LYS A 197 1.972 -3.913 -9.673 1.00 0.00 O ATOM 248 CB LYS A 197 4.974 -5.356 -9.271 1.00 0.00 C ATOM 249 CG LYS A 197 6.130 -6.009 -10.009 1.00 0.00 C ATOM 250 CD LYS A 197 5.946 -5.920 -11.511 1.00 0.00 C ATOM 251 CE LYS A 197 4.831 -6.837 -11.985 1.00 0.00 C ATOM 252 NZ LYS A 197 4.676 -6.809 -13.466 1.00 0.00 N ATOM 0 H LYS A 197 6.057 -3.118 -9.652 1.00 0.00 H new ATOM 0 HA LYS A 197 4.001 -4.600 -11.013 1.00 0.00 H new ATOM 0 HB2 LYS A 197 5.336 -4.974 -8.317 1.00 0.00 H new ATOM 0 HB3 LYS A 197 4.225 -6.116 -9.047 1.00 0.00 H new ATOM 0 HG2 LYS A 197 7.065 -5.525 -9.726 1.00 0.00 H new ATOM 0 HG3 LYS A 197 6.210 -7.055 -9.712 1.00 0.00 H new ATOM 0 HD2 LYS A 197 5.718 -4.892 -11.791 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.877 -6.188 -12.010 1.00 0.00 H new ATOM 0 HE2 LYS A 197 5.039 -7.857 -11.662 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.893 -6.539 -11.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 3.707 -6.519 -13.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 5.352 -6.132 -13.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 4.861 -7.757 -13.852 1.00 0.00 H new ATOM 266 N ILE A 198 3.401 -3.039 -8.189 1.00 0.00 N ATOM 267 CA ILE A 198 2.351 -2.473 -7.381 1.00 0.00 C ATOM 268 C ILE A 198 1.387 -1.733 -8.295 1.00 0.00 C ATOM 269 O ILE A 198 0.187 -1.666 -8.040 1.00 0.00 O ATOM 270 CB ILE A 198 2.886 -1.494 -6.322 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.372 -1.269 -6.441 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.602 -1.983 -4.942 1.00 0.00 C ATOM 273 CD1 ILE A 198 5.214 -2.373 -5.835 1.00 0.00 C ATOM 0 H ILE A 198 4.347 -2.868 -7.847 1.00 0.00 H new ATOM 0 HA ILE A 198 1.857 -3.288 -6.852 1.00 0.00 H new ATOM 0 HB ILE A 198 2.369 -0.552 -6.505 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.630 -1.167 -7.495 1.00 0.00 H new ATOM 0 HG13 ILE A 198 4.626 -0.326 -5.957 1.00 0.00 H new ATOM 0 HG21 ILE A 198 2.992 -1.270 -4.216 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.525 -2.086 -4.807 1.00 0.00 H new ATOM 0 HG23 ILE A 198 3.081 -2.951 -4.793 1.00 0.00 H new ATOM 0 HD11 ILE A 198 6.270 -2.136 -5.962 1.00 0.00 H new ATOM 0 HD12 ILE A 198 4.987 -2.462 -4.773 1.00 0.00 H new ATOM 0 HD13 ILE A 198 4.991 -3.316 -6.334 1.00 0.00 H new ATOM 285 N ARG A 199 1.937 -1.196 -9.382 1.00 0.00 N ATOM 286 CA ARG A 199 1.150 -0.474 -10.370 1.00 0.00 C ATOM 287 C ARG A 199 0.274 -1.438 -11.153 1.00 0.00 C ATOM 288 O ARG A 199 -0.817 -1.084 -11.571 1.00 0.00 O ATOM 289 CB ARG A 199 2.068 0.270 -11.336 1.00 0.00 C ATOM 290 CG ARG A 199 2.562 1.609 -10.814 1.00 0.00 C ATOM 291 CD ARG A 199 2.456 2.690 -11.876 1.00 0.00 C ATOM 292 NE ARG A 199 1.227 2.576 -12.657 1.00 0.00 N ATOM 293 CZ ARG A 199 0.032 2.951 -12.210 1.00 0.00 C ATOM 294 NH1 ARG A 199 -0.094 3.462 -10.993 1.00 0.00 N ATOM 295 NH2 ARG A 199 -1.038 2.817 -12.982 1.00 0.00 N ATOM 0 H ARG A 199 2.932 -1.250 -9.599 1.00 0.00 H new ATOM 0 HA ARG A 199 0.518 0.244 -9.847 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.928 -0.360 -11.561 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.537 0.431 -12.274 1.00 0.00 H new ATOM 0 HG2 ARG A 199 1.979 1.898 -9.939 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.599 1.515 -10.490 1.00 0.00 H new ATOM 0 HD2 ARG A 199 2.493 3.670 -11.400 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.316 2.627 -12.543 1.00 0.00 H new ATOM 0 HE ARG A 199 1.289 2.187 -13.598 1.00 0.00 H new ATOM 0 HH11 ARG A 199 0.727 3.568 -10.397 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -1.012 3.749 -10.653 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -0.945 2.426 -13.919 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -1.954 3.105 -12.638 1.00 0.00 H new ATOM 309 N GLU A 200 0.762 -2.657 -11.359 1.00 0.00 N ATOM 310 CA GLU A 200 -0.002 -3.667 -12.088 1.00 0.00 C ATOM 311 C GLU A 200 -1.009 -4.329 -11.155 1.00 0.00 C ATOM 312 O GLU A 200 -2.204 -4.374 -11.437 1.00 0.00 O ATOM 313 CB GLU A 200 0.950 -4.703 -12.696 1.00 0.00 C ATOM 314 CG GLU A 200 1.160 -5.934 -11.830 1.00 0.00 C ATOM 315 CD GLU A 200 1.882 -7.047 -12.565 1.00 0.00 C ATOM 316 OE1 GLU A 200 2.258 -6.837 -13.737 1.00 0.00 O ATOM 317 OE2 GLU A 200 2.071 -8.128 -11.968 1.00 0.00 O ATOM 0 H GLU A 200 1.677 -2.970 -11.034 1.00 0.00 H new ATOM 0 HA GLU A 200 -0.551 -3.191 -12.900 1.00 0.00 H new ATOM 0 HB2 GLU A 200 0.560 -5.015 -13.665 1.00 0.00 H new ATOM 0 HB3 GLU A 200 1.915 -4.231 -12.878 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.732 -5.658 -10.944 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.193 -6.300 -11.484 1.00 0.00 H new ATOM 324 N TYR A 201 -0.508 -4.820 -10.034 1.00 0.00 N ATOM 325 CA TYR A 201 -1.337 -5.460 -9.029 1.00 0.00 C ATOM 326 C TYR A 201 -2.454 -4.520 -8.601 1.00 0.00 C ATOM 327 O TYR A 201 -3.634 -4.870 -8.637 1.00 0.00 O ATOM 328 CB TYR A 201 -0.461 -5.819 -7.818 1.00 0.00 C ATOM 329 CG TYR A 201 -1.210 -6.314 -6.594 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.199 -5.550 -5.974 1.00 0.00 C ATOM 331 CD2 TYR A 201 -0.914 -7.559 -6.053 1.00 0.00 C ATOM 332 CE1 TYR A 201 -2.867 -6.020 -4.857 1.00 0.00 C ATOM 333 CE2 TYR A 201 -1.577 -8.026 -4.936 1.00 0.00 C ATOM 334 CZ TYR A 201 -2.549 -7.257 -4.344 1.00 0.00 C ATOM 335 OH TYR A 201 -3.213 -7.735 -3.240 1.00 0.00 O ATOM 0 H TYR A 201 0.483 -4.786 -9.796 1.00 0.00 H new ATOM 0 HA TYR A 201 -1.783 -6.365 -9.442 1.00 0.00 H new ATOM 0 HB2 TYR A 201 0.251 -6.586 -8.121 1.00 0.00 H new ATOM 0 HB3 TYR A 201 0.118 -4.939 -7.537 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.447 -4.577 -6.372 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.153 -8.171 -6.514 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.634 -5.419 -4.390 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.332 -8.995 -4.528 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.270 -7.030 -2.562 1.00 0.00 H new ATOM 345 N PHE A 202 -2.055 -3.323 -8.190 1.00 0.00 N ATOM 346 CA PHE A 202 -2.979 -2.305 -7.740 1.00 0.00 C ATOM 347 C PHE A 202 -3.621 -1.605 -8.932 1.00 0.00 C ATOM 348 O PHE A 202 -4.782 -1.202 -8.885 1.00 0.00 O ATOM 349 CB PHE A 202 -2.277 -1.336 -6.786 1.00 0.00 C ATOM 350 CG PHE A 202 -1.574 -2.021 -5.629 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.618 -3.010 -5.844 1.00 0.00 C ATOM 352 CD2 PHE A 202 -1.872 -1.676 -4.317 1.00 0.00 C ATOM 353 CE1 PHE A 202 0.017 -3.629 -4.792 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.228 -2.295 -3.259 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.280 -3.272 -3.501 1.00 0.00 C ATOM 0 H PHE A 202 -1.077 -3.036 -8.162 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.789 -2.770 -7.178 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.548 -0.751 -7.347 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.011 -0.635 -6.390 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.370 -3.297 -6.855 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.614 -0.917 -4.120 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.751 -4.398 -4.983 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.466 -2.014 -2.244 1.00 0.00 H new ATOM 0 HZ PHE A 202 0.225 -3.753 -2.676 1.00 0.00 H new ATOM 365 N GLY A 203 -2.887 -1.509 -10.026 1.00 0.00 N ATOM 366 CA GLY A 203 -3.471 -0.927 -11.212 1.00 0.00 C ATOM 367 C GLY A 203 -4.574 -1.843 -11.650 1.00 0.00 C ATOM 368 O GLY A 203 -5.737 -1.449 -11.736 1.00 0.00 O ATOM 0 H GLY A 203 -1.918 -1.816 -10.115 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -3.858 0.070 -11.002 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.723 -0.820 -11.998 1.00 0.00 H new ATOM 372 N GLY A 204 -4.211 -3.105 -11.853 1.00 0.00 N ATOM 373 CA GLY A 204 -5.209 -4.088 -12.195 1.00 0.00 C ATOM 374 C GLY A 204 -6.362 -3.999 -11.215 1.00 0.00 C ATOM 375 O GLY A 204 -7.511 -4.275 -11.563 1.00 0.00 O ATOM 0 H GLY A 204 -3.256 -3.457 -11.787 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -5.567 -3.920 -13.211 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -4.774 -5.087 -12.171 1.00 0.00 H new ATOM 379 N PHE A 205 -6.049 -3.565 -9.984 1.00 0.00 N ATOM 380 CA PHE A 205 -7.060 -3.382 -8.951 1.00 0.00 C ATOM 381 C PHE A 205 -8.096 -2.403 -9.461 1.00 0.00 C ATOM 382 O PHE A 205 -9.305 -2.609 -9.346 1.00 0.00 O ATOM 383 CB PHE A 205 -6.401 -2.802 -7.700 1.00 0.00 C ATOM 384 CG PHE A 205 -6.593 -3.608 -6.463 1.00 0.00 C ATOM 385 CD1 PHE A 205 -7.775 -4.281 -6.249 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.574 -3.715 -5.524 1.00 0.00 C ATOM 387 CE1 PHE A 205 -7.948 -5.056 -5.122 1.00 0.00 C ATOM 388 CE2 PHE A 205 -5.749 -4.481 -4.397 1.00 0.00 C ATOM 389 CZ PHE A 205 -6.930 -5.154 -4.194 1.00 0.00 C ATOM 0 H PHE A 205 -5.100 -3.336 -9.687 1.00 0.00 H new ATOM 0 HA PHE A 205 -7.527 -4.337 -8.710 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.332 -2.696 -7.885 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -6.796 -1.801 -7.529 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -8.574 -4.201 -6.971 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.641 -3.194 -5.681 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -8.877 -5.585 -4.965 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -4.956 -4.555 -3.668 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.062 -5.759 -3.309 1.00 0.00 H new ATOM 399 N GLY A 206 -7.574 -1.329 -10.026 1.00 0.00 N ATOM 400 CA GLY A 206 -8.388 -0.274 -10.575 1.00 0.00 C ATOM 401 C GLY A 206 -7.525 0.900 -10.970 1.00 0.00 C ATOM 402 O GLY A 206 -6.501 0.731 -11.631 1.00 0.00 O ATOM 0 H GLY A 206 -6.570 -1.169 -10.114 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.934 -0.641 -11.444 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.130 0.042 -9.842 1.00 0.00 H new ATOM 406 N GLU A 207 -7.912 2.088 -10.550 1.00 0.00 N ATOM 407 CA GLU A 207 -7.134 3.278 -10.853 1.00 0.00 C ATOM 408 C GLU A 207 -6.226 3.640 -9.702 1.00 0.00 C ATOM 409 O GLU A 207 -6.650 4.252 -8.723 1.00 0.00 O ATOM 410 CB GLU A 207 -8.038 4.456 -11.203 1.00 0.00 C ATOM 411 CG GLU A 207 -9.127 4.113 -12.207 1.00 0.00 C ATOM 412 CD GLU A 207 -8.579 3.491 -13.476 1.00 0.00 C ATOM 413 OE1 GLU A 207 -8.458 2.249 -13.524 1.00 0.00 O ATOM 414 OE2 GLU A 207 -8.273 4.246 -14.424 1.00 0.00 O ATOM 0 H GLU A 207 -8.755 2.257 -10.001 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.517 3.051 -11.722 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.502 4.830 -10.290 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.427 5.265 -11.605 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.836 3.425 -11.747 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.680 5.018 -12.460 1.00 0.00 H new ATOM 421 N VAL A 208 -4.966 3.279 -9.845 1.00 0.00 N ATOM 422 CA VAL A 208 -3.983 3.591 -8.844 1.00 0.00 C ATOM 423 C VAL A 208 -3.581 5.059 -8.994 1.00 0.00 C ATOM 424 O VAL A 208 -3.435 5.558 -10.110 1.00 0.00 O ATOM 425 CB VAL A 208 -2.725 2.704 -8.984 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.531 3.411 -8.386 1.00 0.00 C ATOM 427 CG2 VAL A 208 -2.914 1.337 -8.335 1.00 0.00 C ATOM 0 H VAL A 208 -4.605 2.768 -10.650 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.419 3.404 -7.863 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.553 2.535 -10.047 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.647 2.781 -8.487 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.367 4.354 -8.908 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.716 3.609 -7.330 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -2.005 0.747 -8.457 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -3.124 1.464 -7.273 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.748 0.821 -8.810 1.00 0.00 H new ATOM 437 N GLU A 209 -3.389 5.734 -7.878 1.00 0.00 N ATOM 438 CA GLU A 209 -2.987 7.130 -7.892 1.00 0.00 C ATOM 439 C GLU A 209 -1.474 7.246 -7.784 1.00 0.00 C ATOM 440 O GLU A 209 -0.830 7.887 -8.616 1.00 0.00 O ATOM 441 CB GLU A 209 -3.653 7.898 -6.748 1.00 0.00 C ATOM 442 CG GLU A 209 -3.105 9.303 -6.559 1.00 0.00 C ATOM 443 CD GLU A 209 -2.823 10.001 -7.875 1.00 0.00 C ATOM 444 OE1 GLU A 209 -3.514 9.694 -8.870 1.00 0.00 O ATOM 445 OE2 GLU A 209 -1.912 10.855 -7.912 1.00 0.00 O ATOM 0 H GLU A 209 -3.505 5.338 -6.945 1.00 0.00 H new ATOM 0 HA GLU A 209 -3.310 7.567 -8.837 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.725 7.957 -6.937 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.523 7.339 -5.822 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -3.819 9.893 -5.985 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -2.187 9.255 -5.973 1.00 0.00 H new ATOM 452 N SER A 210 -0.907 6.621 -6.759 1.00 0.00 N ATOM 453 CA SER A 210 0.537 6.662 -6.557 1.00 0.00 C ATOM 454 C SER A 210 1.018 5.522 -5.663 1.00 0.00 C ATOM 455 O SER A 210 0.261 4.977 -4.864 1.00 0.00 O ATOM 456 CB SER A 210 0.948 8.004 -5.951 1.00 0.00 C ATOM 457 OG SER A 210 0.701 8.031 -4.556 1.00 0.00 O ATOM 0 H SER A 210 -1.420 6.084 -6.060 1.00 0.00 H new ATOM 0 HA SER A 210 1.007 6.543 -7.533 1.00 0.00 H new ATOM 0 HB2 SER A 210 2.007 8.183 -6.139 1.00 0.00 H new ATOM 0 HB3 SER A 210 0.397 8.810 -6.437 1.00 0.00 H new ATOM 0 HG SER A 210 0.974 8.899 -4.192 1.00 0.00 H new ATOM 463 N ILE A 211 2.295 5.185 -5.801 1.00 0.00 N ATOM 464 CA ILE A 211 2.918 4.132 -5.007 1.00 0.00 C ATOM 465 C ILE A 211 4.237 4.637 -4.437 1.00 0.00 C ATOM 466 O ILE A 211 5.097 5.119 -5.175 1.00 0.00 O ATOM 467 CB ILE A 211 3.172 2.871 -5.829 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.165 2.781 -6.989 1.00 0.00 C ATOM 469 CG2 ILE A 211 3.070 1.684 -4.899 1.00 0.00 C ATOM 470 CD1 ILE A 211 1.534 1.414 -7.182 1.00 0.00 C ATOM 0 H ILE A 211 2.927 5.633 -6.465 1.00 0.00 H new ATOM 0 HA ILE A 211 2.230 3.874 -4.202 1.00 0.00 H new ATOM 0 HB ILE A 211 4.166 2.891 -6.276 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.373 3.510 -6.821 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.670 3.066 -7.912 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.247 0.766 -5.460 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.815 1.776 -4.109 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.074 1.653 -4.457 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.840 1.449 -8.021 1.00 0.00 H new ATOM 0 HD12 ILE A 211 2.313 0.679 -7.386 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.996 1.131 -6.277 1.00 0.00 H new ATOM 482 N GLU A 212 4.377 4.560 -3.124 1.00 0.00 N ATOM 483 CA GLU A 212 5.582 5.050 -2.458 1.00 0.00 C ATOM 484 C GLU A 212 6.281 3.983 -1.623 1.00 0.00 C ATOM 485 O GLU A 212 5.855 3.686 -0.505 1.00 0.00 O ATOM 486 CB GLU A 212 5.237 6.240 -1.559 1.00 0.00 C ATOM 487 CG GLU A 212 3.814 6.748 -1.727 1.00 0.00 C ATOM 488 CD GLU A 212 3.592 8.087 -1.050 1.00 0.00 C ATOM 489 OE1 GLU A 212 4.531 8.581 -0.392 1.00 0.00 O ATOM 490 OE2 GLU A 212 2.480 8.642 -1.180 1.00 0.00 O ATOM 0 H GLU A 212 3.677 4.165 -2.496 1.00 0.00 H new ATOM 0 HA GLU A 212 6.270 5.350 -3.248 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.389 5.953 -0.519 1.00 0.00 H new ATOM 0 HB3 GLU A 212 5.930 7.054 -1.769 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.587 6.839 -2.789 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.119 6.016 -1.315 1.00 0.00 H new ATOM 497 N LEU A 213 7.376 3.446 -2.150 1.00 0.00 N ATOM 498 CA LEU A 213 8.162 2.460 -1.426 1.00 0.00 C ATOM 499 C LEU A 213 9.336 3.152 -0.729 1.00 0.00 C ATOM 500 O LEU A 213 10.300 3.559 -1.376 1.00 0.00 O ATOM 501 CB LEU A 213 8.669 1.379 -2.384 1.00 0.00 C ATOM 502 CG LEU A 213 7.784 1.133 -3.609 1.00 0.00 C ATOM 503 CD1 LEU A 213 8.632 0.983 -4.863 1.00 0.00 C ATOM 504 CD2 LEU A 213 6.914 -0.098 -3.397 1.00 0.00 C ATOM 0 H LEU A 213 7.737 3.678 -3.075 1.00 0.00 H new ATOM 0 HA LEU A 213 7.534 1.983 -0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.667 1.656 -2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.769 0.444 -1.833 1.00 0.00 H new ATOM 0 HG LEU A 213 7.132 1.996 -3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.984 0.809 -5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 213 9.209 1.894 -5.023 1.00 0.00 H new ATOM 0 HD13 LEU A 213 9.311 0.139 -4.744 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.291 -0.259 -4.277 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.549 -0.969 -3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 213 6.278 0.052 -2.525 1.00 0.00 H new ATOM 516 N PRO A 214 9.259 3.309 0.602 1.00 0.00 N ATOM 517 CA PRO A 214 10.303 3.972 1.398 1.00 0.00 C ATOM 518 C PRO A 214 11.654 3.272 1.331 1.00 0.00 C ATOM 519 O PRO A 214 11.943 2.526 0.396 1.00 0.00 O ATOM 520 CB PRO A 214 9.758 3.916 2.829 1.00 0.00 C ATOM 521 CG PRO A 214 8.294 3.712 2.674 1.00 0.00 C ATOM 522 CD PRO A 214 8.136 2.875 1.438 1.00 0.00 C ATOM 0 HA PRO A 214 10.493 4.979 1.027 1.00 0.00 H new ATOM 0 HB2 PRO A 214 10.213 3.102 3.393 1.00 0.00 H new ATOM 0 HB3 PRO A 214 9.973 4.838 3.370 1.00 0.00 H new ATOM 0 HG2 PRO A 214 7.873 3.210 3.545 1.00 0.00 H new ATOM 0 HG3 PRO A 214 7.773 4.664 2.573 1.00 0.00 H new ATOM 0 HD2 PRO A 214 8.188 1.810 1.662 1.00 0.00 H new ATOM 0 HD3 PRO A 214 7.177 3.052 0.950 1.00 0.00 H new ATOM 530 N MET A 215 12.476 3.537 2.341 1.00 0.00 N ATOM 531 CA MET A 215 13.812 2.962 2.434 1.00 0.00 C ATOM 532 C MET A 215 13.828 1.729 3.335 1.00 0.00 C ATOM 533 O MET A 215 12.826 1.390 3.968 1.00 0.00 O ATOM 534 CB MET A 215 14.801 4.004 2.962 1.00 0.00 C ATOM 535 CG MET A 215 14.671 5.361 2.291 1.00 0.00 C ATOM 536 SD MET A 215 14.312 5.235 0.530 1.00 0.00 S ATOM 537 CE MET A 215 13.394 6.749 0.263 1.00 0.00 C ATOM 0 H MET A 215 12.235 4.155 3.116 1.00 0.00 H new ATOM 0 HA MET A 215 14.111 2.654 1.432 1.00 0.00 H new ATOM 0 HB2 MET A 215 14.652 4.123 4.035 1.00 0.00 H new ATOM 0 HB3 MET A 215 15.816 3.634 2.820 1.00 0.00 H new ATOM 0 HG2 MET A 215 13.879 5.929 2.779 1.00 0.00 H new ATOM 0 HG3 MET A 215 15.596 5.920 2.430 1.00 0.00 H new ATOM 0 HE1 MET A 215 13.100 6.816 -0.784 1.00 0.00 H new ATOM 0 HE2 MET A 215 12.503 6.750 0.891 1.00 0.00 H new ATOM 0 HE3 MET A 215 14.019 7.604 0.520 1.00 0.00 H new ATOM 547 N ASP A 216 14.975 1.061 3.373 1.00 0.00 N ATOM 548 CA ASP A 216 15.155 -0.142 4.175 1.00 0.00 C ATOM 549 C ASP A 216 16.017 0.130 5.403 1.00 0.00 C ATOM 550 O ASP A 216 16.881 1.007 5.388 1.00 0.00 O ATOM 551 CB ASP A 216 15.793 -1.245 3.337 1.00 0.00 C ATOM 552 CG ASP A 216 15.133 -1.399 1.981 1.00 0.00 C ATOM 553 OD1 ASP A 216 14.108 -2.109 1.896 1.00 0.00 O ATOM 554 OD2 ASP A 216 15.639 -0.809 1.003 1.00 0.00 O ATOM 0 H ASP A 216 15.805 1.338 2.849 1.00 0.00 H new ATOM 0 HA ASP A 216 14.170 -0.464 4.512 1.00 0.00 H new ATOM 0 HB2 ASP A 216 16.852 -1.026 3.199 1.00 0.00 H new ATOM 0 HB3 ASP A 216 15.731 -2.190 3.877 1.00 0.00 H new ATOM 559 N ASN A 217 15.772 -0.631 6.466 1.00 0.00 N ATOM 560 CA ASN A 217 16.517 -0.485 7.715 1.00 0.00 C ATOM 561 C ASN A 217 18.020 -0.553 7.474 1.00 0.00 C ATOM 562 O ASN A 217 18.814 -0.157 8.328 1.00 0.00 O ATOM 563 CB ASN A 217 16.101 -1.572 8.708 1.00 0.00 C ATOM 564 CG ASN A 217 16.585 -1.285 10.117 1.00 0.00 C ATOM 565 OD1 ASN A 217 16.077 -0.389 10.791 1.00 0.00 O ATOM 566 ND2 ASN A 217 17.570 -2.051 10.571 1.00 0.00 N ATOM 0 H ASN A 217 15.059 -1.360 6.488 1.00 0.00 H new ATOM 0 HA ASN A 217 16.282 0.495 8.132 1.00 0.00 H new ATOM 0 HB2 ASN A 217 15.015 -1.661 8.711 1.00 0.00 H new ATOM 0 HB3 ASN A 217 16.498 -2.532 8.379 1.00 0.00 H new ATOM 0 HD21 ASN A 217 17.935 -1.908 11.513 1.00 0.00 H new ATOM 0 HD22 ASN A 217 17.962 -2.783 9.978 1.00 0.00 H new ATOM 573 N LYS A 218 18.408 -1.055 6.309 1.00 0.00 N ATOM 574 CA LYS A 218 19.817 -1.171 5.960 1.00 0.00 C ATOM 575 C LYS A 218 20.467 0.206 5.903 1.00 0.00 C ATOM 576 O LYS A 218 21.649 0.360 6.213 1.00 0.00 O ATOM 577 CB LYS A 218 19.974 -1.876 4.611 1.00 0.00 C ATOM 578 CG LYS A 218 19.962 -3.393 4.710 1.00 0.00 C ATOM 579 CD LYS A 218 21.358 -3.970 4.537 1.00 0.00 C ATOM 580 CE LYS A 218 22.349 -3.319 5.488 1.00 0.00 C ATOM 581 NZ LYS A 218 23.727 -3.292 4.924 1.00 0.00 N ATOM 0 H LYS A 218 17.766 -1.388 5.590 1.00 0.00 H new ATOM 0 HA LYS A 218 20.313 -1.763 6.729 1.00 0.00 H new ATOM 0 HB2 LYS A 218 19.169 -1.557 3.949 1.00 0.00 H new ATOM 0 HB3 LYS A 218 20.910 -1.558 4.151 1.00 0.00 H new ATOM 0 HG2 LYS A 218 19.560 -3.693 5.678 1.00 0.00 H new ATOM 0 HG3 LYS A 218 19.300 -3.804 3.948 1.00 0.00 H new ATOM 0 HD2 LYS A 218 21.334 -5.045 4.715 1.00 0.00 H new ATOM 0 HD3 LYS A 218 21.689 -3.824 3.509 1.00 0.00 H new ATOM 0 HE2 LYS A 218 22.027 -2.301 5.707 1.00 0.00 H new ATOM 0 HE3 LYS A 218 22.355 -3.862 6.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 24.372 -2.840 5.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 24.045 -4.265 4.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 23.728 -2.752 4.035 1.00 0.00 H new ATOM 595 N THR A 219 19.684 1.204 5.505 1.00 0.00 N ATOM 596 CA THR A 219 20.182 2.570 5.406 1.00 0.00 C ATOM 597 C THR A 219 19.162 3.570 5.951 1.00 0.00 C ATOM 598 O THR A 219 19.363 4.781 5.859 1.00 0.00 O ATOM 599 CB THR A 219 20.519 2.910 3.951 1.00 0.00 C ATOM 600 OG1 THR A 219 20.104 4.226 3.635 1.00 0.00 O ATOM 601 CG2 THR A 219 19.877 1.974 2.947 1.00 0.00 C ATOM 0 H THR A 219 18.704 1.092 5.246 1.00 0.00 H new ATOM 0 HA THR A 219 21.087 2.640 6.009 1.00 0.00 H new ATOM 0 HB THR A 219 21.601 2.806 3.877 1.00 0.00 H new ATOM 0 HG1 THR A 219 20.294 4.819 4.391 1.00 0.00 H new ATOM 0 HG21 THR A 219 20.159 2.274 1.938 1.00 0.00 H new ATOM 0 HG22 THR A 219 20.217 0.955 3.131 1.00 0.00 H new ATOM 0 HG23 THR A 219 18.793 2.019 3.049 1.00 0.00 H new ATOM 609 N ASN A 220 18.069 3.061 6.518 1.00 0.00 N ATOM 610 CA ASN A 220 17.029 3.925 7.072 1.00 0.00 C ATOM 611 C ASN A 220 16.416 3.325 8.336 1.00 0.00 C ATOM 612 O ASN A 220 16.844 3.634 9.449 1.00 0.00 O ATOM 613 CB ASN A 220 15.937 4.179 6.031 1.00 0.00 C ATOM 614 CG ASN A 220 16.221 5.408 5.187 1.00 0.00 C ATOM 615 OD1 ASN A 220 17.039 5.242 4.154 1.00 0.00 O flip ATOM 616 ND2 ASN A 220 15.711 6.495 5.462 1.00 0.00 N flip ATOM 0 H ASN A 220 17.882 2.062 6.605 1.00 0.00 H new ATOM 0 HA ASN A 220 17.496 4.872 7.341 1.00 0.00 H new ATOM 0 HB2 ASN A 220 15.847 3.308 5.382 1.00 0.00 H new ATOM 0 HB3 ASN A 220 14.978 4.301 6.535 1.00 0.00 H new ATOM 0 HD21 ASN A 220 15.088 6.577 6.265 1.00 0.00 H new ATOM 0 HD22 ASN A 220 15.912 7.313 4.886 1.00 0.00 H new ATOM 623 N LYS A 221 15.415 2.464 8.163 1.00 0.00 N ATOM 624 CA LYS A 221 14.753 1.824 9.298 1.00 0.00 C ATOM 625 C LYS A 221 13.996 0.575 8.848 1.00 0.00 C ATOM 626 O LYS A 221 13.921 0.284 7.657 1.00 0.00 O ATOM 627 CB LYS A 221 13.814 2.817 10.006 1.00 0.00 C ATOM 628 CG LYS A 221 12.330 2.568 9.771 1.00 0.00 C ATOM 629 CD LYS A 221 11.480 3.647 10.423 1.00 0.00 C ATOM 630 CE LYS A 221 11.132 3.289 11.857 1.00 0.00 C ATOM 631 NZ LYS A 221 10.641 4.468 12.621 1.00 0.00 N ATOM 0 H LYS A 221 15.046 2.194 7.251 1.00 0.00 H new ATOM 0 HA LYS A 221 15.516 1.513 10.012 1.00 0.00 H new ATOM 0 HB2 LYS A 221 14.009 2.780 11.078 1.00 0.00 H new ATOM 0 HB3 LYS A 221 14.056 3.826 9.673 1.00 0.00 H new ATOM 0 HG2 LYS A 221 12.129 2.541 8.700 1.00 0.00 H new ATOM 0 HG3 LYS A 221 12.054 1.593 10.172 1.00 0.00 H new ATOM 0 HD2 LYS A 221 12.016 4.596 10.403 1.00 0.00 H new ATOM 0 HD3 LYS A 221 10.564 3.787 9.849 1.00 0.00 H new ATOM 0 HE2 LYS A 221 10.369 2.510 11.862 1.00 0.00 H new ATOM 0 HE3 LYS A 221 12.011 2.877 12.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 10.415 4.181 13.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 11.378 5.202 12.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 9.787 4.847 12.164 1.00 0.00 H new ATOM 645 N ARG A 222 13.442 -0.166 9.802 1.00 0.00 N ATOM 646 CA ARG A 222 12.711 -1.384 9.492 1.00 0.00 C ATOM 647 C ARG A 222 11.254 -1.074 9.115 1.00 0.00 C ATOM 648 O ARG A 222 10.317 -1.780 9.468 1.00 0.00 O ATOM 649 CB ARG A 222 12.859 -2.369 10.672 1.00 0.00 C ATOM 650 CG ARG A 222 11.601 -3.098 11.106 1.00 0.00 C ATOM 651 CD ARG A 222 11.105 -4.079 10.046 1.00 0.00 C ATOM 652 NE ARG A 222 11.705 -3.843 8.731 1.00 0.00 N ATOM 653 CZ ARG A 222 12.904 -4.294 8.379 1.00 0.00 C ATOM 654 NH1 ARG A 222 13.626 -5.005 9.235 1.00 0.00 N ATOM 655 NH2 ARG A 222 13.382 -4.043 7.168 1.00 0.00 N ATOM 0 H ARG A 222 13.487 0.058 10.796 1.00 0.00 H new ATOM 0 HA ARG A 222 13.132 -1.868 8.611 1.00 0.00 H new ATOM 0 HB2 ARG A 222 13.609 -3.113 10.404 1.00 0.00 H new ATOM 0 HB3 ARG A 222 13.248 -1.819 11.529 1.00 0.00 H new ATOM 0 HG2 ARG A 222 11.797 -3.637 12.033 1.00 0.00 H new ATOM 0 HG3 ARG A 222 10.818 -2.371 11.320 1.00 0.00 H new ATOM 0 HD2 ARG A 222 11.329 -5.097 10.366 1.00 0.00 H new ATOM 0 HD3 ARG A 222 10.021 -4.002 9.965 1.00 0.00 H new ATOM 0 HE ARG A 222 11.173 -3.303 8.048 1.00 0.00 H new ATOM 0 HH11 ARG A 222 13.261 -5.207 10.166 1.00 0.00 H new ATOM 0 HH12 ARG A 222 14.546 -5.350 8.962 1.00 0.00 H new ATOM 0 HH21 ARG A 222 12.829 -3.502 6.503 1.00 0.00 H new ATOM 0 HH22 ARG A 222 14.303 -4.391 6.901 1.00 0.00 H new ATOM 669 N ARG A 223 11.071 -0.026 8.330 1.00 0.00 N ATOM 670 CA ARG A 223 9.741 0.326 7.866 1.00 0.00 C ATOM 671 C ARG A 223 9.321 -0.708 6.833 1.00 0.00 C ATOM 672 O ARG A 223 8.139 -1.020 6.688 1.00 0.00 O ATOM 673 CB ARG A 223 9.733 1.741 7.276 1.00 0.00 C ATOM 674 CG ARG A 223 10.899 2.040 6.348 1.00 0.00 C ATOM 675 CD ARG A 223 10.796 3.444 5.771 1.00 0.00 C ATOM 676 NE ARG A 223 10.687 4.461 6.815 1.00 0.00 N ATOM 677 CZ ARG A 223 11.698 4.829 7.594 1.00 0.00 C ATOM 678 NH1 ARG A 223 12.895 4.284 7.433 1.00 0.00 N ATOM 679 NH2 ARG A 223 11.512 5.748 8.533 1.00 0.00 N ATOM 0 H ARG A 223 11.817 0.589 8.004 1.00 0.00 H new ATOM 0 HA ARG A 223 9.034 0.325 8.696 1.00 0.00 H new ATOM 0 HB2 ARG A 223 8.802 1.888 6.729 1.00 0.00 H new ATOM 0 HB3 ARG A 223 9.740 2.462 8.093 1.00 0.00 H new ATOM 0 HG2 ARG A 223 11.837 1.936 6.893 1.00 0.00 H new ATOM 0 HG3 ARG A 223 10.919 1.311 5.538 1.00 0.00 H new ATOM 0 HD2 ARG A 223 11.673 3.648 5.157 1.00 0.00 H new ATOM 0 HD3 ARG A 223 9.927 3.503 5.116 1.00 0.00 H new ATOM 0 HE ARG A 223 9.784 4.914 6.953 1.00 0.00 H new ATOM 0 HH11 ARG A 223 13.042 3.580 6.710 1.00 0.00 H new ATOM 0 HH12 ARG A 223 13.670 4.568 8.033 1.00 0.00 H new ATOM 0 HH21 ARG A 223 10.593 6.172 8.657 1.00 0.00 H new ATOM 0 HH22 ARG A 223 12.288 6.030 9.131 1.00 0.00 H new ATOM 693 N GLY A 224 10.336 -1.254 6.156 1.00 0.00 N ATOM 694 CA GLY A 224 10.149 -2.291 5.148 1.00 0.00 C ATOM 695 C GLY A 224 8.705 -2.533 4.787 1.00 0.00 C ATOM 696 O GLY A 224 8.177 -3.613 5.010 1.00 0.00 O ATOM 0 H GLY A 224 11.310 -0.986 6.295 1.00 0.00 H new ATOM 0 HA2 GLY A 224 10.698 -2.013 4.248 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.584 -3.222 5.512 1.00 0.00 H new ATOM 700 N PHE A 225 8.074 -1.513 4.243 1.00 0.00 N ATOM 701 CA PHE A 225 6.680 -1.571 3.841 1.00 0.00 C ATOM 702 C PHE A 225 6.437 -0.515 2.767 1.00 0.00 C ATOM 703 O PHE A 225 7.346 0.236 2.443 1.00 0.00 O ATOM 704 CB PHE A 225 5.795 -1.316 5.047 1.00 0.00 C ATOM 705 CG PHE A 225 5.674 0.138 5.358 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.804 0.932 5.464 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.436 0.713 5.527 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.694 2.276 5.739 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.323 2.054 5.799 1.00 0.00 C ATOM 710 CZ PHE A 225 5.447 2.837 5.907 1.00 0.00 C ATOM 0 H PHE A 225 8.517 -0.611 4.065 1.00 0.00 H new ATOM 0 HA PHE A 225 6.442 -2.556 3.439 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.804 -1.730 4.863 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.203 -1.838 5.912 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.781 0.492 5.330 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.547 0.106 5.445 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.580 2.887 5.823 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.346 2.496 5.929 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.353 3.891 6.123 1.00 0.00 H new ATOM 720 N CYS A 226 5.233 -0.448 2.208 1.00 0.00 N ATOM 721 CA CYS A 226 4.962 0.547 1.170 1.00 0.00 C ATOM 722 C CYS A 226 3.557 1.137 1.277 1.00 0.00 C ATOM 723 O CYS A 226 2.622 0.469 1.704 1.00 0.00 O ATOM 724 CB CYS A 226 5.157 -0.071 -0.216 1.00 0.00 C ATOM 725 SG CYS A 226 4.240 -1.607 -0.474 1.00 0.00 S ATOM 0 H CYS A 226 4.446 -1.052 2.446 1.00 0.00 H new ATOM 0 HA CYS A 226 5.671 1.362 1.318 1.00 0.00 H new ATOM 0 HB2 CYS A 226 4.852 0.653 -0.971 1.00 0.00 H new ATOM 0 HB3 CYS A 226 6.219 -0.264 -0.370 1.00 0.00 H new ATOM 0 HG CYS A 226 4.292 -2.330 0.605 1.00 0.00 H new ATOM 731 N PHE A 227 3.426 2.394 0.857 1.00 0.00 N ATOM 732 CA PHE A 227 2.143 3.097 0.868 1.00 0.00 C ATOM 733 C PHE A 227 1.612 3.216 -0.559 1.00 0.00 C ATOM 734 O PHE A 227 2.373 3.490 -1.487 1.00 0.00 O ATOM 735 CB PHE A 227 2.310 4.496 1.455 1.00 0.00 C ATOM 736 CG PHE A 227 1.979 4.616 2.913 1.00 0.00 C ATOM 737 CD1 PHE A 227 2.931 4.398 3.896 1.00 0.00 C ATOM 738 CD2 PHE A 227 0.717 5.004 3.296 1.00 0.00 C ATOM 739 CE1 PHE A 227 2.617 4.572 5.226 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.400 5.167 4.613 1.00 0.00 C ATOM 741 CZ PHE A 227 1.343 4.959 5.580 1.00 0.00 C ATOM 0 H PHE A 227 4.202 2.952 0.501 1.00 0.00 H new ATOM 0 HA PHE A 227 1.441 2.532 1.481 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.341 4.816 1.305 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.677 5.186 0.896 1.00 0.00 H new ATOM 0 HD1 PHE A 227 3.928 4.089 3.617 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -0.036 5.183 2.542 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.365 4.406 5.987 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.601 5.462 4.893 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.090 5.098 6.621 1.00 0.00 H new ATOM 751 N ILE A 228 0.311 3.013 -0.734 1.00 0.00 N ATOM 752 CA ILE A 228 -0.299 3.106 -2.058 1.00 0.00 C ATOM 753 C ILE A 228 -1.579 3.922 -2.015 1.00 0.00 C ATOM 754 O ILE A 228 -2.407 3.747 -1.133 1.00 0.00 O ATOM 755 CB ILE A 228 -0.614 1.722 -2.627 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.659 0.891 -2.616 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.211 1.833 -4.029 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.716 -0.164 -3.695 1.00 0.00 C ATOM 0 H ILE A 228 -0.339 2.784 0.018 1.00 0.00 H new ATOM 0 HA ILE A 228 0.426 3.601 -2.704 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.363 1.227 -2.009 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.515 1.556 -2.728 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.756 0.407 -1.644 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.427 0.836 -4.413 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.133 2.413 -3.987 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.500 2.330 -4.689 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.655 -0.712 -3.618 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.119 -0.855 -3.573 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.653 0.312 -4.673 1.00 0.00 H new ATOM 770 N THR A 229 -1.732 4.809 -2.972 1.00 0.00 N ATOM 771 CA THR A 229 -2.907 5.660 -3.057 1.00 0.00 C ATOM 772 C THR A 229 -3.671 5.351 -4.328 1.00 0.00 C ATOM 773 O THR A 229 -3.058 5.163 -5.368 1.00 0.00 O ATOM 774 CB THR A 229 -2.482 7.126 -3.058 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.893 7.481 -1.819 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.625 8.082 -3.318 1.00 0.00 C ATOM 0 H THR A 229 -1.050 4.964 -3.714 1.00 0.00 H new ATOM 0 HA THR A 229 -3.549 5.472 -2.196 1.00 0.00 H new ATOM 0 HB THR A 229 -1.765 7.216 -3.874 1.00 0.00 H new ATOM 0 HG1 THR A 229 -1.670 8.435 -1.824 1.00 0.00 H new ATOM 0 HG21 THR A 229 -3.253 9.106 -3.305 1.00 0.00 H new ATOM 0 HG22 THR A 229 -4.064 7.868 -4.292 1.00 0.00 H new ATOM 0 HG23 THR A 229 -4.383 7.962 -2.544 1.00 0.00 H new ATOM 784 N PHE A 230 -4.997 5.292 -4.252 1.00 0.00 N ATOM 785 CA PHE A 230 -5.796 5.007 -5.436 1.00 0.00 C ATOM 786 C PHE A 230 -6.620 6.225 -5.821 1.00 0.00 C ATOM 787 O PHE A 230 -7.385 6.744 -5.008 1.00 0.00 O ATOM 788 CB PHE A 230 -6.737 3.823 -5.184 1.00 0.00 C ATOM 789 CG PHE A 230 -6.040 2.498 -5.141 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.833 1.768 -6.302 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.578 1.989 -3.940 1.00 0.00 C ATOM 792 CE1 PHE A 230 -5.177 0.550 -6.262 1.00 0.00 C ATOM 793 CE2 PHE A 230 -4.923 0.777 -3.897 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.723 0.059 -5.055 1.00 0.00 C ATOM 0 H PHE A 230 -5.533 5.435 -3.396 1.00 0.00 H new ATOM 0 HA PHE A 230 -5.115 4.755 -6.248 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.259 3.980 -4.240 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.495 3.800 -5.967 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -6.187 2.154 -7.247 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.732 2.547 -3.028 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -5.021 -0.013 -7.170 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.566 0.390 -2.954 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.210 -0.890 -5.018 1.00 0.00 H new ATOM 804 N LYS A 231 -6.501 6.659 -7.071 1.00 0.00 N ATOM 805 CA LYS A 231 -7.292 7.796 -7.531 1.00 0.00 C ATOM 806 C LYS A 231 -8.721 7.532 -7.134 1.00 0.00 C ATOM 807 O LYS A 231 -9.457 8.420 -6.704 1.00 0.00 O ATOM 808 CB LYS A 231 -7.234 7.960 -9.049 1.00 0.00 C ATOM 809 CG LYS A 231 -6.224 7.067 -9.742 1.00 0.00 C ATOM 810 CD LYS A 231 -5.970 7.518 -11.170 1.00 0.00 C ATOM 811 CE LYS A 231 -7.272 7.748 -11.918 1.00 0.00 C ATOM 812 NZ LYS A 231 -7.208 7.228 -13.311 1.00 0.00 N ATOM 0 H LYS A 231 -5.880 6.252 -7.770 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.895 8.708 -7.085 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -8.222 7.757 -9.461 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -7.000 8.999 -9.280 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.287 7.075 -9.185 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.586 6.039 -9.743 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -5.385 8.437 -11.164 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -5.377 6.766 -11.691 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -8.088 7.261 -11.385 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -7.496 8.814 -11.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -8.172 7.056 -13.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -6.737 7.926 -13.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -6.671 6.338 -13.325 1.00 0.00 H new ATOM 826 N GLU A 232 -9.078 6.269 -7.273 1.00 0.00 N ATOM 827 CA GLU A 232 -10.399 5.792 -6.927 1.00 0.00 C ATOM 828 C GLU A 232 -10.393 5.293 -5.491 1.00 0.00 C ATOM 829 O GLU A 232 -9.419 5.489 -4.767 1.00 0.00 O ATOM 830 CB GLU A 232 -10.834 4.673 -7.877 1.00 0.00 C ATOM 831 CG GLU A 232 -11.176 5.164 -9.275 1.00 0.00 C ATOM 832 CD GLU A 232 -11.887 4.113 -10.105 1.00 0.00 C ATOM 833 OE1 GLU A 232 -12.395 3.134 -9.518 1.00 0.00 O ATOM 834 OE2 GLU A 232 -11.936 4.269 -11.344 1.00 0.00 O ATOM 0 H GLU A 232 -8.456 5.544 -7.631 1.00 0.00 H new ATOM 0 HA GLU A 232 -11.111 6.612 -7.022 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -10.036 3.934 -7.945 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.702 4.166 -7.456 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -11.806 6.050 -9.201 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -10.261 5.466 -9.784 1.00 0.00 H new ATOM 841 N GLU A 233 -11.472 4.653 -5.077 1.00 0.00 N ATOM 842 CA GLU A 233 -11.557 4.145 -3.717 1.00 0.00 C ATOM 843 C GLU A 233 -11.895 2.663 -3.687 1.00 0.00 C ATOM 844 O GLU A 233 -12.065 2.095 -2.617 1.00 0.00 O ATOM 845 CB GLU A 233 -12.609 4.925 -2.928 1.00 0.00 C ATOM 846 CG GLU A 233 -14.032 4.451 -3.176 1.00 0.00 C ATOM 847 CD GLU A 233 -15.060 5.272 -2.421 1.00 0.00 C ATOM 848 OE1 GLU A 233 -14.661 6.040 -1.522 1.00 0.00 O ATOM 849 OE2 GLU A 233 -16.264 5.143 -2.729 1.00 0.00 O ATOM 0 H GLU A 233 -12.294 4.473 -5.654 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.577 4.278 -3.258 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -12.388 4.842 -1.864 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -12.536 5.981 -3.188 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -14.246 4.500 -4.244 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -14.119 3.405 -2.881 1.00 0.00 H new ATOM 856 N GLU A 234 -12.005 2.037 -4.854 1.00 0.00 N ATOM 857 CA GLU A 234 -12.345 0.618 -4.909 1.00 0.00 C ATOM 858 C GLU A 234 -11.168 -0.263 -4.502 1.00 0.00 C ATOM 859 O GLU A 234 -11.269 -1.012 -3.533 1.00 0.00 O ATOM 860 CB GLU A 234 -12.855 0.226 -6.299 1.00 0.00 C ATOM 861 CG GLU A 234 -13.297 1.409 -7.144 1.00 0.00 C ATOM 862 CD GLU A 234 -14.469 1.076 -8.044 1.00 0.00 C ATOM 863 OE1 GLU A 234 -14.344 0.136 -8.857 1.00 0.00 O ATOM 864 OE2 GLU A 234 -15.513 1.754 -7.938 1.00 0.00 O ATOM 0 H GLU A 234 -11.866 2.480 -5.762 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.147 0.453 -4.189 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.067 -0.312 -6.827 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.692 -0.463 -6.188 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -13.570 2.237 -6.489 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -12.460 1.748 -7.754 1.00 0.00 H new ATOM 871 N PRO A 235 -10.019 -0.191 -5.197 1.00 0.00 N ATOM 872 CA PRO A 235 -8.867 -0.998 -4.815 1.00 0.00 C ATOM 873 C PRO A 235 -8.632 -0.839 -3.342 1.00 0.00 C ATOM 874 O PRO A 235 -8.227 -1.762 -2.651 1.00 0.00 O ATOM 875 CB PRO A 235 -7.729 -0.382 -5.608 1.00 0.00 C ATOM 876 CG PRO A 235 -8.398 0.138 -6.820 1.00 0.00 C ATOM 877 CD PRO A 235 -9.723 0.673 -6.354 1.00 0.00 C ATOM 0 HA PRO A 235 -8.983 -2.064 -5.012 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.234 0.413 -5.050 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -6.966 -1.120 -5.856 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.803 0.921 -7.290 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.532 -0.649 -7.562 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.661 1.724 -6.072 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.488 0.595 -7.127 1.00 0.00 H new ATOM 885 N VAL A 236 -8.942 0.352 -2.875 1.00 0.00 N ATOM 886 CA VAL A 236 -8.827 0.676 -1.467 1.00 0.00 C ATOM 887 C VAL A 236 -9.906 -0.070 -0.698 1.00 0.00 C ATOM 888 O VAL A 236 -9.669 -0.609 0.384 1.00 0.00 O ATOM 889 CB VAL A 236 -9.004 2.186 -1.223 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.707 2.549 0.223 1.00 0.00 C ATOM 891 CG2 VAL A 236 -8.139 2.983 -2.180 1.00 0.00 C ATOM 0 H VAL A 236 -9.279 1.120 -3.456 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.833 0.383 -1.129 1.00 0.00 H new ATOM 0 HB VAL A 236 -10.046 2.442 -1.414 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.841 3.622 0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -9.388 2.009 0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.679 2.277 0.463 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.276 4.048 -1.994 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -7.092 2.720 -2.029 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.426 2.754 -3.206 1.00 0.00 H new ATOM 901 N LYS A 237 -11.097 -0.091 -1.289 1.00 0.00 N ATOM 902 CA LYS A 237 -12.248 -0.766 -0.698 1.00 0.00 C ATOM 903 C LYS A 237 -11.930 -2.228 -0.413 1.00 0.00 C ATOM 904 O LYS A 237 -12.220 -2.741 0.667 1.00 0.00 O ATOM 905 CB LYS A 237 -13.460 -0.692 -1.638 1.00 0.00 C ATOM 906 CG LYS A 237 -14.293 0.569 -1.481 1.00 0.00 C ATOM 907 CD LYS A 237 -15.371 0.683 -2.552 1.00 0.00 C ATOM 908 CE LYS A 237 -15.901 -0.678 -2.978 1.00 0.00 C ATOM 909 NZ LYS A 237 -17.056 -0.551 -3.909 1.00 0.00 N ATOM 0 H LYS A 237 -11.291 0.356 -2.185 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.483 -0.259 0.238 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -13.111 -0.758 -2.669 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -14.096 -1.559 -1.461 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -14.760 0.574 -0.496 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.641 1.441 -1.529 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -16.194 1.290 -2.174 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -14.965 1.202 -3.421 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -15.105 -1.244 -3.461 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -16.204 -1.243 -2.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -17.391 -1.498 -4.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -17.825 -0.032 -3.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -16.760 -0.034 -4.761 1.00 0.00 H new ATOM 923 N LYS A 238 -11.338 -2.891 -1.399 1.00 0.00 N ATOM 924 CA LYS A 238 -10.986 -4.304 -1.265 1.00 0.00 C ATOM 925 C LYS A 238 -9.680 -4.475 -0.497 1.00 0.00 C ATOM 926 O LYS A 238 -9.593 -5.280 0.430 1.00 0.00 O ATOM 927 CB LYS A 238 -10.877 -4.984 -2.636 1.00 0.00 C ATOM 928 CG LYS A 238 -11.125 -4.059 -3.820 1.00 0.00 C ATOM 929 CD LYS A 238 -11.681 -4.799 -5.024 1.00 0.00 C ATOM 930 CE LYS A 238 -11.233 -6.255 -5.080 1.00 0.00 C ATOM 931 NZ LYS A 238 -10.822 -6.654 -6.455 1.00 0.00 N ATOM 0 H LYS A 238 -11.091 -2.477 -2.298 1.00 0.00 H new ATOM 0 HA LYS A 238 -11.788 -4.783 -0.703 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.883 -5.420 -2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -11.591 -5.806 -2.678 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.822 -3.274 -3.525 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.192 -3.569 -4.097 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -12.770 -4.759 -4.998 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.365 -4.291 -5.935 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -10.400 -6.406 -4.393 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -12.045 -6.899 -4.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -10.900 -7.686 -6.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -11.441 -6.191 -7.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -9.837 -6.363 -6.621 1.00 0.00 H new ATOM 945 N ILE A 239 -8.667 -3.719 -0.898 1.00 0.00 N ATOM 946 CA ILE A 239 -7.360 -3.783 -0.267 1.00 0.00 C ATOM 947 C ILE A 239 -7.466 -3.831 1.256 1.00 0.00 C ATOM 948 O ILE A 239 -6.831 -4.664 1.904 1.00 0.00 O ATOM 949 CB ILE A 239 -6.481 -2.590 -0.703 1.00 0.00 C ATOM 950 CG1 ILE A 239 -5.757 -2.981 -1.982 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.487 -2.210 0.383 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.700 -1.915 -3.053 1.00 0.00 C ATOM 0 H ILE A 239 -8.729 -3.049 -1.665 1.00 0.00 H new ATOM 0 HA ILE A 239 -6.888 -4.708 -0.598 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.109 -1.717 -0.877 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.737 -3.270 -1.727 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.243 -3.863 -2.398 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.884 -1.367 0.045 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.026 -1.930 1.288 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.838 -3.059 0.595 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.162 -2.299 -3.920 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.713 -1.640 -3.347 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.183 -1.037 -2.665 1.00 0.00 H new ATOM 964 N MET A 240 -8.247 -2.920 1.819 1.00 0.00 N ATOM 965 CA MET A 240 -8.408 -2.848 3.265 1.00 0.00 C ATOM 966 C MET A 240 -9.009 -4.135 3.830 1.00 0.00 C ATOM 967 O MET A 240 -8.743 -4.502 4.974 1.00 0.00 O ATOM 968 CB MET A 240 -9.291 -1.659 3.646 1.00 0.00 C ATOM 969 CG MET A 240 -8.656 -0.311 3.351 1.00 0.00 C ATOM 970 SD MET A 240 -9.876 0.998 3.127 1.00 0.00 S ATOM 971 CE MET A 240 -10.742 0.927 4.692 1.00 0.00 C ATOM 0 H MET A 240 -8.778 -2.222 1.298 1.00 0.00 H new ATOM 0 HA MET A 240 -7.416 -2.717 3.696 1.00 0.00 H new ATOM 0 HB2 MET A 240 -10.236 -1.732 3.108 1.00 0.00 H new ATOM 0 HB3 MET A 240 -9.525 -1.716 4.709 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.987 -0.042 4.168 1.00 0.00 H new ATOM 0 HG3 MET A 240 -8.045 -0.391 2.452 1.00 0.00 H new ATOM 0 HE1 MET A 240 -11.432 1.768 4.764 1.00 0.00 H new ATOM 0 HE2 MET A 240 -11.300 -0.007 4.757 1.00 0.00 H new ATOM 0 HE3 MET A 240 -10.022 0.977 5.509 1.00 0.00 H new ATOM 981 N GLU A 241 -9.825 -4.811 3.030 1.00 0.00 N ATOM 982 CA GLU A 241 -10.464 -6.049 3.467 1.00 0.00 C ATOM 983 C GLU A 241 -9.558 -7.250 3.225 1.00 0.00 C ATOM 984 O GLU A 241 -9.816 -8.345 3.725 1.00 0.00 O ATOM 985 CB GLU A 241 -11.796 -6.247 2.741 1.00 0.00 C ATOM 986 CG GLU A 241 -12.284 -5.004 2.018 1.00 0.00 C ATOM 987 CD GLU A 241 -13.728 -5.118 1.571 1.00 0.00 C ATOM 988 OE1 GLU A 241 -13.993 -5.855 0.599 1.00 0.00 O ATOM 989 OE2 GLU A 241 -14.595 -4.470 2.195 1.00 0.00 O ATOM 0 H GLU A 241 -10.060 -4.526 2.079 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.650 -5.969 4.538 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.691 -7.058 2.021 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.551 -6.557 3.463 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -12.178 -4.141 2.675 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -11.652 -4.822 1.149 1.00 0.00 H new ATOM 996 N LYS A 242 -8.496 -7.039 2.459 1.00 0.00 N ATOM 997 CA LYS A 242 -7.551 -8.106 2.151 1.00 0.00 C ATOM 998 C LYS A 242 -6.586 -8.329 3.313 1.00 0.00 C ATOM 999 O LYS A 242 -5.650 -7.553 3.509 1.00 0.00 O ATOM 1000 CB LYS A 242 -6.762 -7.771 0.885 1.00 0.00 C ATOM 1001 CG LYS A 242 -7.599 -7.794 -0.384 1.00 0.00 C ATOM 1002 CD LYS A 242 -8.537 -8.989 -0.415 1.00 0.00 C ATOM 1003 CE LYS A 242 -7.780 -10.298 -0.262 1.00 0.00 C ATOM 1004 NZ LYS A 242 -6.757 -10.477 -1.330 1.00 0.00 N ATOM 0 H LYS A 242 -8.267 -6.138 2.039 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.120 -9.021 1.987 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.316 -6.783 0.997 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -5.942 -8.481 0.781 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -8.179 -6.874 -0.454 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -6.942 -7.824 -1.253 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -9.271 -8.897 0.385 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -9.089 -8.995 -1.355 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -7.295 -10.325 0.714 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -8.484 -11.130 -0.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -6.370 -11.441 -1.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -7.196 -10.326 -2.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -5.989 -9.789 -1.194 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.814 -9.394 4.076 1.00 0.00 N ATOM 1019 CA LYS A 243 -5.957 -9.714 5.212 1.00 0.00 C ATOM 1020 C LYS A 243 -4.503 -9.397 4.884 1.00 0.00 C ATOM 1021 O LYS A 243 -3.857 -8.599 5.562 1.00 0.00 O ATOM 1022 CB LYS A 243 -6.101 -11.190 5.586 1.00 0.00 C ATOM 1023 CG LYS A 243 -5.579 -11.522 6.975 1.00 0.00 C ATOM 1024 CD LYS A 243 -4.061 -11.473 7.027 1.00 0.00 C ATOM 1025 CE LYS A 243 -3.571 -10.297 7.856 1.00 0.00 C ATOM 1026 NZ LYS A 243 -3.487 -10.635 9.303 1.00 0.00 N ATOM 0 H LYS A 243 -7.583 -10.048 3.929 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.266 -9.105 6.061 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -7.153 -11.470 5.526 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -5.568 -11.795 4.853 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -5.992 -10.818 7.698 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -5.922 -12.515 7.266 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -3.680 -12.402 7.451 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -3.663 -11.397 6.015 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -2.590 -9.985 7.499 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -4.244 -9.451 7.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -3.149 -9.807 9.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -4.428 -10.909 9.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -2.825 -11.426 9.437 1.00 0.00 H new ATOM 1040 N TYR A 244 -4.005 -10.022 3.826 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.633 -9.810 3.381 1.00 0.00 C ATOM 1042 C TYR A 244 -2.590 -9.641 1.868 1.00 0.00 C ATOM 1043 O TYR A 244 -3.456 -10.143 1.152 1.00 0.00 O ATOM 1044 CB TYR A 244 -1.741 -10.983 3.799 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.247 -10.900 5.226 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -0.648 -9.745 5.715 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -1.379 -11.983 6.086 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -0.196 -9.676 7.022 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -0.931 -11.920 7.391 1.00 0.00 C ATOM 1050 CZ TYR A 244 -0.340 -10.764 7.855 1.00 0.00 C ATOM 1051 OH TYR A 244 0.107 -10.698 9.155 1.00 0.00 O ATOM 0 H TYR A 244 -4.533 -10.683 3.257 1.00 0.00 H new ATOM 0 HA TYR A 244 -2.258 -8.902 3.852 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.296 -11.912 3.671 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -0.882 -11.030 3.130 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -0.533 -8.889 5.066 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -1.841 -12.891 5.727 1.00 0.00 H new ATOM 0 HE1 TYR A 244 0.268 -8.772 7.387 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -1.043 -12.772 8.045 1.00 0.00 H new ATOM 0 HH TYR A 244 -0.072 -11.549 9.606 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.581 -8.926 1.386 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.432 -8.686 -0.043 1.00 0.00 C ATOM 1063 C HIS A 245 -0.213 -9.409 -0.596 1.00 0.00 C ATOM 1064 O HIS A 245 0.725 -9.711 0.139 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.295 -7.187 -0.312 1.00 0.00 C ATOM 1066 CG HIS A 245 -2.599 -6.459 -0.323 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.200 -6.103 -1.499 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.371 -6.053 0.712 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.319 -5.497 -1.168 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.471 -5.438 0.166 1.00 0.00 N ATOM 0 H HIS A 245 -0.855 -8.503 1.963 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.322 -9.070 -0.541 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.650 -6.748 0.449 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -0.800 -7.043 -1.272 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.162 -6.187 1.763 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.027 -5.097 -1.879 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.250 -5.019 0.673 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.221 -9.659 -1.903 1.00 0.00 N ATOM 1079 CA ASN A 246 0.905 -10.318 -2.556 1.00 0.00 C ATOM 1080 C ASN A 246 1.175 -9.669 -3.910 1.00 0.00 C ATOM 1081 O ASN A 246 0.453 -9.891 -4.880 1.00 0.00 O ATOM 1082 CB ASN A 246 0.627 -11.814 -2.733 1.00 0.00 C ATOM 1083 CG ASN A 246 -0.547 -12.292 -1.901 1.00 0.00 C ATOM 1084 OD1 ASN A 246 -0.463 -12.095 -0.590 1.00 0.00 O flip ATOM 1085 ND2 ASN A 246 -1.518 -12.833 -2.430 1.00 0.00 N flip ATOM 0 H ASN A 246 -0.990 -9.417 -2.527 1.00 0.00 H new ATOM 0 HA ASN A 246 1.787 -10.205 -1.925 1.00 0.00 H new ATOM 0 HB2 ASN A 246 0.430 -12.021 -3.785 1.00 0.00 H new ATOM 0 HB3 ASN A 246 1.517 -12.380 -2.458 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -1.541 -12.964 -3.441 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.300 -13.150 -1.857 1.00 0.00 H new ATOM 1092 N VAL A 247 2.228 -8.868 -3.957 1.00 0.00 N ATOM 1093 CA VAL A 247 2.624 -8.161 -5.158 1.00 0.00 C ATOM 1094 C VAL A 247 3.698 -8.935 -5.915 1.00 0.00 C ATOM 1095 O VAL A 247 4.019 -10.064 -5.545 1.00 0.00 O ATOM 1096 CB VAL A 247 3.140 -6.764 -4.772 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.914 -5.779 -5.892 1.00 0.00 C ATOM 1098 CG2 VAL A 247 2.444 -6.287 -3.505 1.00 0.00 C ATOM 0 H VAL A 247 2.834 -8.691 -3.156 1.00 0.00 H new ATOM 0 HA VAL A 247 1.760 -8.062 -5.816 1.00 0.00 H new ATOM 0 HB VAL A 247 4.212 -6.830 -4.589 1.00 0.00 H new ATOM 0 HG11 VAL A 247 3.287 -4.799 -5.595 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.444 -6.114 -6.784 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.848 -5.711 -6.107 1.00 0.00 H new ATOM 0 HG21 VAL A 247 2.814 -5.297 -3.237 1.00 0.00 H new ATOM 0 HG22 VAL A 247 1.369 -6.238 -3.677 1.00 0.00 H new ATOM 0 HG23 VAL A 247 2.650 -6.984 -2.692 1.00 0.00 H new ATOM 1108 N GLY A 248 4.245 -8.329 -6.974 1.00 0.00 N ATOM 1109 CA GLY A 248 5.279 -8.983 -7.765 1.00 0.00 C ATOM 1110 C GLY A 248 6.070 -9.997 -6.970 1.00 0.00 C ATOM 1111 O GLY A 248 6.154 -11.170 -7.332 1.00 0.00 O ATOM 0 H GLY A 248 3.989 -7.396 -7.297 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.818 -9.478 -8.620 1.00 0.00 H new ATOM 0 HA3 GLY A 248 5.959 -8.229 -8.162 1.00 0.00 H new ATOM 1115 N LEU A 249 6.650 -9.523 -5.885 1.00 0.00 N ATOM 1116 CA LEU A 249 7.455 -10.361 -5.003 1.00 0.00 C ATOM 1117 C LEU A 249 7.033 -10.189 -3.551 1.00 0.00 C ATOM 1118 O LEU A 249 6.998 -11.144 -2.775 1.00 0.00 O ATOM 1119 CB LEU A 249 8.926 -9.983 -5.134 1.00 0.00 C ATOM 1120 CG LEU A 249 9.224 -8.871 -6.138 1.00 0.00 C ATOM 1121 CD1 LEU A 249 10.577 -8.242 -5.847 1.00 0.00 C ATOM 1122 CD2 LEU A 249 9.177 -9.410 -7.559 1.00 0.00 C ATOM 0 H LEU A 249 6.580 -8.550 -5.586 1.00 0.00 H new ATOM 0 HA LEU A 249 7.304 -11.400 -5.296 1.00 0.00 H new ATOM 0 HB2 LEU A 249 9.294 -9.675 -4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 249 9.489 -10.871 -5.422 1.00 0.00 H new ATOM 0 HG LEU A 249 8.459 -8.101 -6.039 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.774 -7.452 -6.571 1.00 0.00 H new ATOM 0 HD12 LEU A 249 10.574 -7.820 -4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 249 11.355 -9.002 -5.919 1.00 0.00 H new ATOM 0 HD21 LEU A 249 9.392 -8.604 -8.261 1.00 0.00 H new ATOM 0 HD22 LEU A 249 9.920 -10.199 -7.674 1.00 0.00 H new ATOM 0 HD23 LEU A 249 8.185 -9.814 -7.762 1.00 0.00 H new ATOM 1134 N SER A 250 6.746 -8.947 -3.193 1.00 0.00 N ATOM 1135 CA SER A 250 6.359 -8.598 -1.829 1.00 0.00 C ATOM 1136 C SER A 250 4.911 -8.959 -1.515 1.00 0.00 C ATOM 1137 O SER A 250 4.044 -8.934 -2.386 1.00 0.00 O ATOM 1138 CB SER A 250 6.543 -7.098 -1.618 1.00 0.00 C ATOM 1139 OG SER A 250 5.822 -6.360 -2.589 1.00 0.00 O ATOM 0 H SER A 250 6.774 -8.154 -3.834 1.00 0.00 H new ATOM 0 HA SER A 250 6.999 -9.173 -1.160 1.00 0.00 H new ATOM 0 HB2 SER A 250 6.203 -6.823 -0.620 1.00 0.00 H new ATOM 0 HB3 SER A 250 7.602 -6.846 -1.675 1.00 0.00 H new ATOM 0 HG SER A 250 5.257 -5.696 -2.142 1.00 0.00 H new ATOM 1145 N LYS A 251 4.663 -9.263 -0.243 1.00 0.00 N ATOM 1146 CA LYS A 251 3.327 -9.598 0.239 1.00 0.00 C ATOM 1147 C LYS A 251 3.154 -9.058 1.660 1.00 0.00 C ATOM 1148 O LYS A 251 3.695 -9.614 2.616 1.00 0.00 O ATOM 1149 CB LYS A 251 3.111 -11.114 0.223 1.00 0.00 C ATOM 1150 CG LYS A 251 4.239 -11.883 -0.444 1.00 0.00 C ATOM 1151 CD LYS A 251 5.346 -12.219 0.544 1.00 0.00 C ATOM 1152 CE LYS A 251 5.145 -13.595 1.159 1.00 0.00 C ATOM 1153 NZ LYS A 251 6.097 -13.848 2.276 1.00 0.00 N ATOM 0 H LYS A 251 5.382 -9.284 0.481 1.00 0.00 H new ATOM 0 HA LYS A 251 2.587 -9.142 -0.419 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.998 -11.467 1.248 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.177 -11.334 -0.294 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.847 -12.802 -0.879 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.648 -11.292 -1.264 1.00 0.00 H new ATOM 0 HD2 LYS A 251 6.310 -12.183 0.037 1.00 0.00 H new ATOM 0 HD3 LYS A 251 5.372 -11.467 1.333 1.00 0.00 H new ATOM 0 HE2 LYS A 251 4.123 -13.683 1.526 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.274 -14.358 0.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 5.928 -14.796 2.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 7.073 -13.790 1.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.956 -13.135 3.020 1.00 0.00 H new ATOM 1167 N CYS A 252 2.438 -7.946 1.781 1.00 0.00 N ATOM 1168 CA CYS A 252 2.238 -7.289 3.073 1.00 0.00 C ATOM 1169 C CYS A 252 0.773 -6.969 3.359 1.00 0.00 C ATOM 1170 O CYS A 252 -0.025 -6.808 2.438 1.00 0.00 O ATOM 1171 CB CYS A 252 3.073 -6.017 3.156 1.00 0.00 C ATOM 1172 SG CYS A 252 4.131 -5.709 1.720 1.00 0.00 S ATOM 0 H CYS A 252 1.983 -7.477 0.998 1.00 0.00 H new ATOM 0 HA CYS A 252 2.565 -7.997 3.835 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.403 -5.167 3.285 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.699 -6.068 4.047 1.00 0.00 H new ATOM 0 HG CYS A 252 3.395 -5.606 0.653 1.00 0.00 H new ATOM 1178 N GLU A 253 0.422 -6.865 4.647 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.954 -6.548 5.019 1.00 0.00 C ATOM 1180 C GLU A 253 -1.221 -5.087 4.756 1.00 0.00 C ATOM 1181 O GLU A 253 -0.564 -4.211 5.316 1.00 0.00 O ATOM 1182 CB GLU A 253 -1.261 -6.825 6.494 1.00 0.00 C ATOM 1183 CG GLU A 253 -0.138 -6.502 7.412 1.00 0.00 C ATOM 1184 CD GLU A 253 -0.397 -6.914 8.845 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -1.463 -7.510 9.111 1.00 0.00 O ATOM 1186 OE2 GLU A 253 0.470 -6.640 9.701 1.00 0.00 O ATOM 0 H GLU A 253 1.061 -6.994 5.432 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.593 -7.193 4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -2.136 -6.246 6.788 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -1.521 -7.877 6.610 1.00 0.00 H new ATOM 0 HG2 GLU A 253 0.766 -6.997 7.057 1.00 0.00 H new ATOM 0 HG3 GLU A 253 0.052 -5.429 7.379 1.00 0.00 H new ATOM 1193 N ILE A 254 -2.178 -4.829 3.883 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.507 -3.471 3.532 1.00 0.00 C ATOM 1195 C ILE A 254 -3.694 -2.945 4.315 1.00 0.00 C ATOM 1196 O ILE A 254 -4.850 -3.228 4.002 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.786 -3.320 2.036 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.604 -3.854 1.227 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -3.047 -1.858 1.713 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -1.768 -3.690 -0.265 1.00 0.00 C ATOM 0 H ILE A 254 -2.734 -5.541 3.410 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.629 -2.879 3.792 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.670 -3.899 1.769 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.697 -3.339 1.543 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.467 -4.911 1.455 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.246 -1.751 0.647 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -3.910 -1.509 2.280 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -2.173 -1.265 1.980 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -0.891 -4.091 -0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.657 -4.228 -0.595 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -1.874 -2.632 -0.505 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.377 -2.139 5.306 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.368 -1.496 6.142 1.00 0.00 C ATOM 1214 C LYS A 255 -4.448 -0.053 5.678 1.00 0.00 C ATOM 1215 O LYS A 255 -3.410 0.570 5.518 1.00 0.00 O ATOM 1216 CB LYS A 255 -3.924 -1.581 7.605 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.322 -2.940 7.974 1.00 0.00 C ATOM 1218 CD LYS A 255 -1.811 -2.871 8.148 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.430 -2.605 9.595 1.00 0.00 C ATOM 1220 NZ LYS A 255 -1.502 -1.157 9.935 1.00 0.00 N ATOM 0 H LYS A 255 -2.415 -1.910 5.556 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.345 -1.974 6.066 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -3.189 -0.800 7.801 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.780 -1.383 8.250 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.776 -3.298 8.898 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.564 -3.666 7.197 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.362 -3.808 7.819 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.406 -2.083 7.513 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -2.094 -3.165 10.253 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -0.419 -2.970 9.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.186 -1.014 10.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -0.888 -0.618 9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.483 -0.826 9.836 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.647 0.469 5.401 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.749 1.838 4.883 1.00 0.00 C ATOM 1236 C VAL A 256 -4.654 2.720 5.432 1.00 0.00 C ATOM 1237 O VAL A 256 -4.456 2.848 6.640 1.00 0.00 O ATOM 1238 CB VAL A 256 -7.105 2.510 5.144 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -7.218 2.933 6.599 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -7.262 3.712 4.213 1.00 0.00 C ATOM 0 H VAL A 256 -6.536 -0.017 5.522 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.642 1.730 3.804 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.906 1.799 4.942 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -8.185 3.407 6.766 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -7.128 2.057 7.241 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.422 3.639 6.836 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -8.224 4.191 4.396 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.460 4.425 4.401 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -7.215 3.378 3.177 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.928 3.291 4.497 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.806 4.145 4.778 1.00 0.00 C ATOM 1252 C ALA A 257 -3.244 5.529 5.236 1.00 0.00 C ATOM 1253 O ALA A 257 -4.323 6.009 4.885 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.973 4.228 3.527 1.00 0.00 C ATOM 0 H ALA A 257 -4.109 3.169 3.501 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.224 3.726 5.599 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -1.111 4.870 3.706 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.631 3.231 3.251 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.573 4.643 2.717 1.00 0.00 H new ATOM 1260 N MET A 258 -2.388 6.157 6.023 1.00 0.00 N ATOM 1261 CA MET A 258 -2.644 7.490 6.553 1.00 0.00 C ATOM 1262 C MET A 258 -1.414 8.376 6.378 1.00 0.00 C ATOM 1263 O MET A 258 -0.362 8.119 6.962 1.00 0.00 O ATOM 1264 CB MET A 258 -3.020 7.410 8.034 1.00 0.00 C ATOM 1265 CG MET A 258 -3.371 6.004 8.498 1.00 0.00 C ATOM 1266 SD MET A 258 -3.750 5.928 10.260 1.00 0.00 S ATOM 1267 CE MET A 258 -5.185 4.857 10.254 1.00 0.00 C ATOM 0 H MET A 258 -1.495 5.759 6.314 1.00 0.00 H new ATOM 0 HA MET A 258 -3.476 7.927 6.000 1.00 0.00 H new ATOM 0 HB2 MET A 258 -2.189 7.784 8.632 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.869 8.068 8.221 1.00 0.00 H new ATOM 0 HG2 MET A 258 -4.228 5.641 7.930 1.00 0.00 H new ATOM 0 HG3 MET A 258 -2.538 5.335 8.280 1.00 0.00 H new ATOM 0 HE1 MET A 258 -5.537 4.714 11.276 1.00 0.00 H new ATOM 0 HE2 MET A 258 -5.976 5.312 9.658 1.00 0.00 H new ATOM 0 HE3 MET A 258 -4.917 3.892 9.825 1.00 0.00 H new ATOM 1277 N SER A 259 -1.550 9.411 5.561 1.00 0.00 N ATOM 1278 CA SER A 259 -0.448 10.328 5.301 1.00 0.00 C ATOM 1279 C SER A 259 -0.671 11.675 5.976 1.00 0.00 C ATOM 1280 O SER A 259 -1.780 11.996 6.403 1.00 0.00 O ATOM 1281 CB SER A 259 -0.257 10.527 3.804 1.00 0.00 C ATOM 1282 OG SER A 259 1.082 10.268 3.423 1.00 0.00 O ATOM 0 H SER A 259 -2.413 9.637 5.066 1.00 0.00 H new ATOM 0 HA SER A 259 0.453 9.881 5.720 1.00 0.00 H new ATOM 0 HB2 SER A 259 -0.929 9.865 3.257 1.00 0.00 H new ATOM 0 HB3 SER A 259 -0.525 11.548 3.532 1.00 0.00 H new ATOM 0 HG SER A 259 1.228 9.300 3.378 1.00 0.00 H new TER 1288 SER A 259 ATOM 1289 P DT B 2 3.238 -3.752 13.184 1.00 0.00 P ATOM 1290 OP1 DT B 2 3.547 -3.961 14.621 1.00 0.00 O ATOM 1291 OP2 DT B 2 1.933 -4.211 12.640 1.00 0.00 O ATOM 1292 O5' DT B 2 3.393 -2.198 12.867 1.00 0.00 O ATOM 1293 C5' DT B 2 3.352 -1.715 11.525 1.00 0.00 C ATOM 1294 C4' DT B 2 4.750 -1.644 10.955 1.00 0.00 C ATOM 1295 O4' DT B 2 5.205 -2.986 10.667 1.00 0.00 O ATOM 1296 C3' DT B 2 4.871 -0.881 9.639 1.00 0.00 C ATOM 1297 O3' DT B 2 6.169 -0.286 9.528 1.00 0.00 O ATOM 1298 C2' DT B 2 4.679 -1.966 8.597 1.00 0.00 C ATOM 1299 C1' DT B 2 5.291 -3.191 9.262 1.00 0.00 C ATOM 1300 N1 DT B 2 4.611 -4.463 8.950 1.00 0.00 N ATOM 1301 C2 DT B 2 3.266 -4.434 8.656 1.00 0.00 C ATOM 1302 O2 DT B 2 2.608 -3.406 8.641 1.00 0.00 O ATOM 1303 N3 DT B 2 2.714 -5.660 8.379 1.00 0.00 N ATOM 1304 C4 DT B 2 3.360 -6.880 8.367 1.00 0.00 C ATOM 1305 O4 DT B 2 2.732 -7.901 8.100 1.00 0.00 O ATOM 1306 C5 DT B 2 4.769 -6.836 8.685 1.00 0.00 C ATOM 1307 C7 DT B 2 5.548 -8.113 8.694 1.00 0.00 C ATOM 1308 C6 DT B 2 5.322 -5.645 8.958 1.00 0.00 C ATOM 0 H5' DT B 2 2.890 -0.728 11.500 1.00 0.00 H new ATOM 0 H5'' DT B 2 2.734 -2.372 10.913 1.00 0.00 H new ATOM 0 H4' DT B 2 5.336 -1.120 11.710 1.00 0.00 H new ATOM 0 H3' DT B 2 4.156 -0.064 9.539 1.00 0.00 H new ATOM 0 H2' DT B 2 3.626 -2.118 8.362 1.00 0.00 H new ATOM 0 H2'' DT B 2 5.182 -1.721 7.662 1.00 0.00 H new ATOM 0 H1' DT B 2 6.310 -3.287 8.887 1.00 0.00 H new ATOM 0 H3 DT B 2 1.718 -5.671 8.158 1.00 0.00 H new ATOM 0 H71 DT B 2 6.583 -7.910 8.419 1.00 0.00 H new ATOM 0 H72 DT B 2 5.517 -8.551 9.692 1.00 0.00 H new ATOM 0 H73 DT B 2 5.113 -8.810 7.978 1.00 0.00 H new ATOM 0 H6 DT B 2 6.375 -5.610 9.196 1.00 0.00 H new ATOM 1321 P DA B 3 6.745 0.601 10.739 1.00 0.00 P ATOM 1322 OP1 DA B 3 7.943 -0.099 11.270 1.00 0.00 O ATOM 1323 OP2 DA B 3 5.623 0.931 11.655 1.00 0.00 O ATOM 1324 O5' DA B 3 7.227 1.948 10.038 1.00 0.00 O ATOM 1325 C5' DA B 3 6.795 2.282 8.721 1.00 0.00 C ATOM 1326 C4' DA B 3 5.983 3.555 8.744 1.00 0.00 C ATOM 1327 O4' DA B 3 4.577 3.209 8.683 1.00 0.00 O ATOM 1328 C3' DA B 3 6.157 4.412 10.003 1.00 0.00 C ATOM 1329 O3' DA B 3 6.309 5.789 9.649 1.00 0.00 O ATOM 1330 C2' DA B 3 4.859 4.210 10.765 1.00 0.00 C ATOM 1331 C1' DA B 3 3.873 3.966 9.645 1.00 0.00 C ATOM 1332 N9 DA B 3 2.682 3.210 10.035 1.00 0.00 N ATOM 1333 C8 DA B 3 2.566 2.295 11.052 1.00 0.00 C ATOM 1334 N7 DA B 3 1.366 1.778 11.165 1.00 0.00 N ATOM 1335 C5 DA B 3 0.643 2.394 10.153 1.00 0.00 C ATOM 1336 C6 DA B 3 -0.697 2.278 9.745 1.00 0.00 C ATOM 1337 N6 DA B 3 -1.582 1.467 10.329 1.00 0.00 N ATOM 1338 N1 DA B 3 -1.102 3.032 8.699 1.00 0.00 N ATOM 1339 C2 DA B 3 -0.215 3.847 8.115 1.00 0.00 C ATOM 1340 N3 DA B 3 1.069 4.043 8.410 1.00 0.00 N ATOM 1341 C4 DA B 3 1.439 3.278 9.450 1.00 0.00 C ATOM 0 H5' DA B 3 6.197 1.469 8.310 1.00 0.00 H new ATOM 0 H5'' DA B 3 7.659 2.405 8.068 1.00 0.00 H new ATOM 0 H4' DA B 3 6.338 4.137 7.893 1.00 0.00 H new ATOM 0 H3' DA B 3 7.038 4.135 10.582 1.00 0.00 H new ATOM 0 H2' DA B 3 4.915 3.364 11.451 1.00 0.00 H new ATOM 0 H2'' DA B 3 4.594 5.085 11.359 1.00 0.00 H new ATOM 0 H1' DA B 3 3.508 4.931 9.292 1.00 0.00 H new ATOM 0 H8 DA B 3 3.387 2.026 11.699 1.00 0.00 H new ATOM 0 H61 DA B 3 -2.542 1.428 9.986 1.00 0.00 H new ATOM 0 H62 DA B 3 -1.298 0.887 11.118 1.00 0.00 H new ATOM 0 H2 DA B 3 -0.594 4.428 7.287 1.00 0.00 H new ATOM 1353 P DG B 4 7.392 6.212 8.541 1.00 0.00 P ATOM 1354 OP1 DG B 4 8.346 5.083 8.397 1.00 0.00 O ATOM 1355 OP2 DG B 4 7.900 7.563 8.892 1.00 0.00 O ATOM 1356 O5' DG B 4 6.544 6.322 7.197 1.00 0.00 O ATOM 1357 C5' DG B 4 6.890 5.554 6.044 1.00 0.00 C ATOM 1358 C4' DG B 4 7.956 6.263 5.247 1.00 0.00 C ATOM 1359 O4' DG B 4 7.426 6.572 3.940 1.00 0.00 O ATOM 1360 C3' DG B 4 8.368 7.612 5.819 1.00 0.00 C ATOM 1361 O3' DG B 4 9.639 8.033 5.301 1.00 0.00 O ATOM 1362 C2' DG B 4 7.254 8.501 5.307 1.00 0.00 C ATOM 1363 C1' DG B 4 7.057 7.948 3.897 1.00 0.00 C ATOM 1364 N9 DG B 4 5.692 8.028 3.390 1.00 0.00 N ATOM 1365 C8 DG B 4 5.312 8.323 2.104 1.00 0.00 C ATOM 1366 N7 DG B 4 4.019 8.330 1.935 1.00 0.00 N ATOM 1367 C5 DG B 4 3.509 8.017 3.187 1.00 0.00 C ATOM 1368 C6 DG B 4 2.166 7.878 3.621 1.00 0.00 C ATOM 1369 O6 DG B 4 1.127 8.019 2.968 1.00 0.00 O ATOM 1370 N1 DG B 4 2.095 7.545 4.968 1.00 0.00 N ATOM 1371 C2 DG B 4 3.179 7.378 5.798 1.00 0.00 C ATOM 1372 N2 DG B 4 2.904 7.065 7.072 1.00 0.00 N ATOM 1373 N3 DG B 4 4.437 7.510 5.407 1.00 0.00 N ATOM 1374 C4 DG B 4 4.528 7.826 4.097 1.00 0.00 C ATOM 0 H5' DG B 4 6.007 5.396 5.425 1.00 0.00 H new ATOM 0 H5'' DG B 4 7.247 4.570 6.347 1.00 0.00 H new ATOM 0 H4' DG B 4 8.814 5.590 5.248 1.00 0.00 H new ATOM 0 H3' DG B 4 8.490 7.618 6.902 1.00 0.00 H new ATOM 0 H2' DG B 4 6.351 8.418 5.911 1.00 0.00 H new ATOM 0 H2'' DG B 4 7.538 9.553 5.300 1.00 0.00 H new ATOM 0 H1' DG B 4 7.664 8.556 3.226 1.00 0.00 H new ATOM 0 H8 DG B 4 6.015 8.529 1.310 1.00 0.00 H new ATOM 0 H1 DG B 4 1.168 7.414 5.372 1.00 0.00 H new ATOM 0 H21 DG B 4 3.664 6.928 7.739 1.00 0.00 H new ATOM 0 H22 DG B 4 1.935 6.964 7.375 1.00 0.00 H new ATOM 1386 P DG B 5 10.385 7.146 4.187 1.00 0.00 P ATOM 1387 OP1 DG B 5 9.471 7.022 3.023 1.00 0.00 O ATOM 1388 OP2 DG B 5 10.907 5.920 4.843 1.00 0.00 O ATOM 1389 O5' DG B 5 11.627 8.040 3.743 1.00 0.00 O ATOM 1390 C5' DG B 5 11.513 8.982 2.674 1.00 0.00 C ATOM 1391 C4' DG B 5 11.513 10.390 3.220 1.00 0.00 C ATOM 1392 O4' DG B 5 10.620 11.209 2.426 1.00 0.00 O ATOM 1393 C3' DG B 5 11.001 10.509 4.653 1.00 0.00 C ATOM 1394 O3' DG B 5 11.611 11.624 5.311 1.00 0.00 O ATOM 1395 C2' DG B 5 9.518 10.743 4.450 1.00 0.00 C ATOM 1396 C1' DG B 5 9.506 11.611 3.213 1.00 0.00 C ATOM 1397 N9 DG B 5 8.303 11.470 2.401 1.00 0.00 N ATOM 1398 C8 DG B 5 7.172 10.766 2.727 1.00 0.00 C ATOM 1399 N7 DG B 5 6.251 10.813 1.804 1.00 0.00 N ATOM 1400 C5 DG B 5 6.808 11.601 0.806 1.00 0.00 C ATOM 1401 C6 DG B 5 6.280 12.009 -0.446 1.00 0.00 C ATOM 1402 O6 DG B 5 5.178 11.743 -0.941 1.00 0.00 O ATOM 1403 N1 DG B 5 7.181 12.806 -1.146 1.00 0.00 N ATOM 1404 C2 DG B 5 8.428 13.165 -0.700 1.00 0.00 C ATOM 1405 N2 DG B 5 9.148 13.943 -1.522 1.00 0.00 N ATOM 1406 N3 DG B 5 8.934 12.790 0.464 1.00 0.00 N ATOM 1407 C4 DG B 5 8.076 12.016 1.160 1.00 0.00 C ATOM 0 H5' DG B 5 10.595 8.800 2.115 1.00 0.00 H new ATOM 0 H5'' DG B 5 12.341 8.854 1.977 1.00 0.00 H new ATOM 0 H4' DG B 5 12.556 10.707 3.188 1.00 0.00 H new ATOM 0 H3' DG B 5 11.221 9.641 5.275 1.00 0.00 H new ATOM 0 H2' DG B 5 8.974 9.810 4.300 1.00 0.00 H new ATOM 0 H2'' DG B 5 9.063 11.243 5.305 1.00 0.00 H new ATOM 0 HO3' DG B 5 11.272 11.688 6.228 1.00 0.00 H new ATOM 0 H1' DG B 5 9.543 12.653 3.532 1.00 0.00 H new ATOM 0 H8 DG B 5 7.055 10.226 3.655 1.00 0.00 H new ATOM 0 H1 DG B 5 6.892 13.150 -2.062 1.00 0.00 H new ATOM 0 H21 DG B 5 10.083 14.245 -1.249 1.00 0.00 H new ATOM 0 H22 DG B 5 8.760 14.233 -2.420 1.00 0.00 H new TER 1419 DG B 5