USER MOD reduce.3.24.130724 H: found=0, std=0, add=843, rem=0, adj=21 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 252 LYS NZ :NH3+ -176:sc= 0.791 (180deg=0) USER MOD Set 1.2: A 271 SER OG : rot -61:sc= 0.922 USER MOD Set 2.1: A 239 SER OG : rot 111:sc= 0.66 USER MOD Set 2.2: A 247 GLN : amide:sc= -21.1! C(o=-20!,f=-10!) USER MOD Set 3.1: A 145 LYS NZ :NH3+ -133:sc= 1.02 (180deg=0) USER MOD Set 3.2: A 162 GLN : amide:sc= -0.717 K(o=0.3,f=-12!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 64:sc= 1.17 USER MOD Single : A 160 THR OG1 : rot 82:sc= -4.12! USER MOD Single : A 164 ASN : amide:sc= 0.129 X(o=0.13,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.931 K(o=-0.93,f=-2.2!) USER MOD Single : A 171 LYS NZ :NH3+ 157:sc= -0.0945 (180deg=-1.1) USER MOD Single : A 173 THR OG1 : rot 20:sc= 0.369 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 HIS : no HD1:sc= -0.401 K(o=-0.4,f=-0.97) USER MOD Single : A 200 ASN : amide:sc= -5.16! K(o=-5.2!,f=-0.63) USER MOD Single : A 201 TYR OH : rot 78:sc= -0.628 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 THR OG1 : rot 75:sc= 0.16 USER MOD Single : A 211 GLN : amide:sc= -0.0216 X(o=-0.022,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -7.3! K(o=-7.3!,f=-4.8) USER MOD Single : A 229 SER OG : rot -127:sc= 0.133 USER MOD Single : A 233 LYS NZ :NH3+ 138:sc= -1.66 (180deg=-5.72!) USER MOD Single : A 234 THR OG1 : rot 180:sc= -3.59! USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= -7.13! C(o=-7.1!,f=-9.5!) USER MOD Single : A 241 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 244 GLN : amide:sc= -2.34! K(o=-2.3!,f=-0.22) USER MOD Single : A 248 SER OG : rot 10:sc= 0.763! USER MOD Single : A 249 LYS NZ :NH3+ -129:sc= -1.9 (180deg=-5.7!) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= 0.417 X(o=0.42,f=0) USER MOD Single : A 265 ASN : amide:sc= -1.41! C(o=-1.4!,f=-3.4!) USER MOD Single : A 266 GLN : amide:sc= -1.88! K(o=-1.9!,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 45 N ASP A 143 0.515 23.527 -6.348 1.00 1.00 N ATOM 46 CA ASP A 143 0.516 22.110 -6.059 1.00 1.00 C ATOM 47 C ASP A 143 1.633 21.375 -6.785 1.00 1.00 C ATOM 48 O ASP A 143 2.118 21.810 -7.824 1.00 1.00 O ATOM 49 CB ASP A 143 -0.824 21.460 -6.408 1.00 1.00 C ATOM 50 CG ASP A 143 -0.914 20.118 -5.695 1.00 1.00 C ATOM 51 OD1 ASP A 143 -1.383 20.097 -4.568 1.00 1.00 O ATOM 52 OD2 ASP A 143 -0.509 19.126 -6.282 1.00 1.00 O ATOM 0 HA ASP A 143 0.685 22.025 -4.986 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -1.648 22.106 -6.104 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.908 21.322 -7.486 1.00 1.00 H new ATOM 57 N SER A 144 2.017 20.242 -6.207 1.00 1.00 N ATOM 58 CA SER A 144 3.070 19.395 -6.758 1.00 1.00 C ATOM 59 C SER A 144 2.538 17.970 -6.817 1.00 1.00 C ATOM 60 O SER A 144 1.580 17.638 -6.113 1.00 1.00 O ATOM 61 CB SER A 144 4.316 19.436 -5.868 1.00 1.00 C ATOM 62 OG SER A 144 4.722 20.783 -5.684 1.00 1.00 O ATOM 0 H SER A 144 1.608 19.885 -5.344 1.00 1.00 H new ATOM 0 HA SER A 144 3.348 19.750 -7.750 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.103 18.974 -4.904 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.122 18.861 -6.325 1.00 1.00 H new ATOM 0 HG SER A 144 5.518 20.810 -5.113 1.00 1.00 H new ATOM 68 N LYS A 145 3.040 17.159 -7.727 1.00 1.00 N ATOM 69 CA LYS A 145 2.486 15.828 -7.946 1.00 1.00 C ATOM 70 C LYS A 145 2.758 14.877 -6.766 1.00 1.00 C ATOM 71 O LYS A 145 3.865 14.804 -6.235 1.00 1.00 O ATOM 72 CB LYS A 145 3.210 15.312 -9.206 1.00 1.00 C ATOM 73 CG LYS A 145 2.299 14.431 -10.067 1.00 1.00 C ATOM 74 CD LYS A 145 1.654 15.254 -11.184 1.00 1.00 C ATOM 75 CE LYS A 145 2.561 15.240 -12.420 1.00 1.00 C ATOM 76 NZ LYS A 145 2.032 16.189 -13.450 1.00 1.00 N ATOM 0 H LYS A 145 3.830 17.393 -8.329 1.00 1.00 H new ATOM 0 HA LYS A 145 1.402 15.870 -8.051 1.00 1.00 H new ATOM 0 HB2 LYS A 145 3.560 16.159 -9.796 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.092 14.743 -8.911 1.00 1.00 H new ATOM 0 HG2 LYS A 145 2.876 13.613 -10.498 1.00 1.00 H new ATOM 0 HG3 LYS A 145 1.525 13.982 -9.445 1.00 1.00 H new ATOM 0 HD2 LYS A 145 0.675 14.844 -11.433 1.00 1.00 H new ATOM 0 HD3 LYS A 145 1.494 16.279 -10.849 1.00 1.00 H new ATOM 0 HE2 LYS A 145 3.576 15.522 -12.140 1.00 1.00 H new ATOM 0 HE3 LYS A 145 2.612 14.233 -12.833 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 2.021 15.722 -14.379 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 1.065 16.475 -13.195 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 2.642 17.030 -13.493 1.00 1.00 H new ATOM 90 N PHE A 146 1.697 14.140 -6.386 1.00 1.00 N ATOM 91 CA PHE A 146 1.763 13.171 -5.275 1.00 1.00 C ATOM 92 C PHE A 146 1.361 11.763 -5.737 1.00 1.00 C ATOM 93 O PHE A 146 0.344 11.588 -6.409 1.00 1.00 O ATOM 94 CB PHE A 146 0.846 13.613 -4.132 1.00 1.00 C ATOM 95 CG PHE A 146 1.413 14.837 -3.448 1.00 1.00 C ATOM 96 CD1 PHE A 146 2.363 14.698 -2.429 1.00 1.00 C ATOM 97 CD2 PHE A 146 0.975 16.115 -3.827 1.00 1.00 C ATOM 98 CE1 PHE A 146 2.876 15.836 -1.792 1.00 1.00 C ATOM 99 CE2 PHE A 146 1.488 17.250 -3.187 1.00 1.00 C ATOM 100 CZ PHE A 146 2.439 17.110 -2.170 1.00 1.00 C ATOM 0 H PHE A 146 0.782 14.197 -6.833 1.00 1.00 H new ATOM 0 HA PHE A 146 2.795 13.139 -4.925 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.149 13.832 -4.519 1.00 1.00 H new ATOM 0 HB3 PHE A 146 0.736 12.803 -3.411 1.00 1.00 H new ATOM 0 HD1 PHE A 146 2.700 13.715 -2.134 1.00 1.00 H new ATOM 0 HD2 PHE A 146 0.242 16.223 -4.613 1.00 1.00 H new ATOM 0 HE1 PHE A 146 3.610 15.729 -1.007 1.00 1.00 H new ATOM 0 HE2 PHE A 146 1.150 18.233 -3.478 1.00 1.00 H new ATOM 0 HZ PHE A 146 2.835 17.985 -1.677 1.00 1.00 H new ATOM 110 N GLY A 147 2.171 10.772 -5.365 1.00 1.00 N ATOM 111 CA GLY A 147 1.927 9.381 -5.753 1.00 1.00 C ATOM 112 C GLY A 147 0.696 8.778 -5.125 1.00 1.00 C ATOM 113 O GLY A 147 0.313 9.119 -4.009 1.00 1.00 O ATOM 0 H GLY A 147 3.005 10.907 -4.793 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.833 9.328 -6.838 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.794 8.780 -5.479 1.00 1.00 H new ATOM 117 N PHE A 148 0.113 7.817 -5.840 1.00 1.00 N ATOM 118 CA PHE A 148 -1.035 7.115 -5.322 1.00 1.00 C ATOM 119 C PHE A 148 -0.835 5.638 -5.657 1.00 1.00 C ATOM 120 O PHE A 148 -0.627 5.339 -6.837 1.00 1.00 O ATOM 121 CB PHE A 148 -2.248 7.610 -6.064 1.00 1.00 C ATOM 122 CG PHE A 148 -3.330 7.885 -5.068 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.303 9.121 -4.408 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.345 6.964 -4.786 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.293 9.435 -3.470 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.335 7.279 -3.849 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.309 8.514 -3.189 1.00 1.00 C ATOM 0 H PHE A 148 0.419 7.518 -6.766 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.157 7.266 -4.249 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -2.008 8.515 -6.623 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.579 6.866 -6.789 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.518 9.831 -4.623 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.364 6.010 -5.292 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.273 10.388 -2.963 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -6.120 6.569 -3.634 1.00 1.00 H new ATOM 0 HZ PHE A 148 -6.072 8.756 -2.464 1.00 1.00 H new ATOM 137 N ILE A 149 -0.893 4.714 -4.687 1.00 1.00 N ATOM 138 CA ILE A 149 -0.699 3.303 -5.059 1.00 1.00 C ATOM 139 C ILE A 149 -1.867 2.364 -4.743 1.00 1.00 C ATOM 140 O ILE A 149 -2.180 2.091 -3.589 1.00 1.00 O ATOM 141 CB ILE A 149 0.553 2.770 -4.345 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.834 3.421 -4.900 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.639 1.253 -4.537 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.174 4.685 -4.100 1.00 1.00 C ATOM 0 H ILE A 149 -1.062 4.898 -3.698 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.605 3.305 -6.145 1.00 1.00 H new ATOM 0 HB ILE A 149 0.472 3.016 -3.286 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.662 2.714 -4.847 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.697 3.673 -5.952 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.526 0.872 -4.032 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.249 0.782 -4.116 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.701 1.024 -5.601 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.081 5.137 -4.501 1.00 1.00 H new ATOM 0 HD12 ILE A 149 1.351 5.396 -4.175 1.00 1.00 H new ATOM 0 HD13 ILE A 149 2.332 4.422 -3.054 1.00 1.00 H new ATOM 156 N VAL A 150 -2.490 1.884 -5.814 1.00 1.00 N ATOM 157 CA VAL A 150 -3.632 0.983 -5.665 1.00 1.00 C ATOM 158 C VAL A 150 -3.145 -0.459 -5.784 1.00 1.00 C ATOM 159 O VAL A 150 -2.624 -0.861 -6.821 1.00 1.00 O ATOM 160 CB VAL A 150 -4.688 1.264 -6.733 1.00 1.00 C ATOM 161 CG1 VAL A 150 -5.991 0.564 -6.368 1.00 1.00 C ATOM 162 CG2 VAL A 150 -4.917 2.790 -6.856 1.00 1.00 C ATOM 0 H VAL A 150 -2.232 2.097 -6.778 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.087 1.144 -4.688 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.339 0.882 -7.692 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.740 0.768 -7.133 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.821 -0.511 -6.304 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.345 0.933 -5.406 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -5.671 2.984 -7.619 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.259 3.185 -5.899 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -3.983 3.277 -7.137 1.00 1.00 H new ATOM 172 N ILE A 151 -3.278 -1.218 -4.686 1.00 1.00 N ATOM 173 CA ILE A 151 -2.795 -2.605 -4.645 1.00 1.00 C ATOM 174 C ILE A 151 -3.880 -3.646 -4.397 1.00 1.00 C ATOM 175 O ILE A 151 -4.607 -3.620 -3.395 1.00 1.00 O ATOM 176 CB ILE A 151 -1.755 -2.786 -3.526 1.00 1.00 C ATOM 177 CG1 ILE A 151 -1.114 -4.184 -3.553 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.470 -2.668 -2.205 1.00 1.00 C ATOM 179 CD1 ILE A 151 0.272 -4.124 -4.165 1.00 1.00 C ATOM 0 H ILE A 151 -3.713 -0.897 -3.821 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.375 -2.770 -5.637 1.00 1.00 H new ATOM 0 HB ILE A 151 -0.980 -2.033 -3.665 1.00 1.00 H new ATOM 0 HG12 ILE A 151 -1.053 -4.582 -2.540 1.00 1.00 H new ATOM 0 HG13 ILE A 151 -1.741 -4.867 -4.126 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -1.755 -2.793 -1.392 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.937 -1.686 -2.130 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -3.236 -3.440 -2.136 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.709 -5.123 -4.175 1.00 1.00 H new ATOM 0 HD12 ILE A 151 0.203 -3.748 -5.186 1.00 1.00 H new ATOM 0 HD13 ILE A 151 0.902 -3.458 -3.575 1.00 1.00 H new ATOM 191 N ASP A 152 -3.908 -4.618 -5.281 1.00 1.00 N ATOM 192 CA ASP A 152 -4.786 -5.757 -5.165 1.00 1.00 C ATOM 193 C ASP A 152 -4.017 -6.987 -5.689 1.00 1.00 C ATOM 194 O ASP A 152 -3.058 -6.855 -6.440 1.00 1.00 O ATOM 195 CB ASP A 152 -6.103 -5.551 -5.922 1.00 1.00 C ATOM 196 CG ASP A 152 -6.932 -4.467 -5.246 1.00 1.00 C ATOM 197 OD1 ASP A 152 -6.406 -3.386 -5.037 1.00 1.00 O ATOM 198 OD2 ASP A 152 -8.086 -4.733 -4.948 1.00 1.00 O ATOM 0 H ASP A 152 -3.314 -4.638 -6.110 1.00 1.00 H new ATOM 0 HA ASP A 152 -5.069 -5.901 -4.122 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.897 -5.271 -6.955 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.665 -6.485 -5.950 1.00 1.00 H new ATOM 203 N GLY A 153 -4.403 -8.160 -5.236 1.00 1.00 N ATOM 204 CA GLY A 153 -3.720 -9.409 -5.566 1.00 1.00 C ATOM 205 C GLY A 153 -3.728 -9.809 -7.054 1.00 1.00 C ATOM 206 O GLY A 153 -2.791 -10.433 -7.526 1.00 1.00 O ATOM 0 H GLY A 153 -5.207 -8.283 -4.621 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.684 -9.332 -5.236 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -4.178 -10.214 -4.991 1.00 1.00 H new ATOM 210 N SER A 154 -4.794 -9.487 -7.754 1.00 1.00 N ATOM 211 CA SER A 154 -4.973 -9.831 -9.124 1.00 1.00 C ATOM 212 C SER A 154 -5.150 -8.559 -9.862 1.00 1.00 C ATOM 213 O SER A 154 -6.152 -8.317 -10.531 1.00 1.00 O ATOM 214 CB SER A 154 -6.198 -10.719 -9.301 1.00 1.00 C ATOM 215 OG SER A 154 -7.379 -9.922 -9.250 1.00 1.00 O ATOM 0 H SER A 154 -5.576 -8.963 -7.362 1.00 1.00 H new ATOM 0 HA SER A 154 -4.114 -10.388 -9.498 1.00 1.00 H new ATOM 0 HB2 SER A 154 -6.143 -11.245 -10.254 1.00 1.00 H new ATOM 0 HB3 SER A 154 -6.225 -11.478 -8.519 1.00 1.00 H new ATOM 0 HG SER A 154 -7.385 -9.298 -10.006 1.00 1.00 H new ATOM 221 N GLY A 155 -4.113 -7.809 -9.797 1.00 1.00 N ATOM 222 CA GLY A 155 -3.994 -6.553 -10.528 1.00 1.00 C ATOM 223 C GLY A 155 -3.811 -5.340 -9.631 1.00 1.00 C ATOM 224 O GLY A 155 -4.170 -5.360 -8.460 1.00 1.00 O ATOM 0 H GLY A 155 -3.295 -8.034 -9.230 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -3.148 -6.619 -11.212 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.886 -6.412 -11.138 1.00 1.00 H new ATOM 228 N ALA A 156 -3.223 -4.292 -10.205 1.00 1.00 N ATOM 229 CA ALA A 156 -2.974 -3.061 -9.463 1.00 1.00 C ATOM 230 C ALA A 156 -2.974 -1.857 -10.405 1.00 1.00 C ATOM 231 O ALA A 156 -2.557 -1.963 -11.561 1.00 1.00 O ATOM 232 CB ALA A 156 -1.615 -3.169 -8.767 1.00 1.00 C ATOM 0 H ALA A 156 -2.912 -4.272 -11.176 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.764 -2.921 -8.725 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.418 -2.254 -8.209 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.623 -4.017 -8.082 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.834 -3.314 -9.514 1.00 1.00 H new ATOM 238 N LEU A 157 -3.390 -0.704 -9.890 1.00 1.00 N ATOM 239 CA LEU A 157 -3.389 0.534 -10.672 1.00 1.00 C ATOM 240 C LEU A 157 -2.494 1.563 -9.993 1.00 1.00 C ATOM 241 O LEU A 157 -2.716 1.857 -8.825 1.00 1.00 O ATOM 242 CB LEU A 157 -4.829 1.062 -10.776 1.00 1.00 C ATOM 243 CG LEU A 157 -4.855 2.431 -11.460 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.050 2.481 -12.429 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.017 3.534 -10.411 1.00 1.00 C ATOM 0 H LEU A 157 -3.733 -0.598 -8.935 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.005 0.343 -11.674 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.440 0.357 -11.339 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.266 1.139 -9.781 1.00 1.00 H new ATOM 0 HG LEU A 157 -3.922 2.584 -12.002 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.078 3.453 -12.922 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -5.944 1.697 -13.178 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -6.975 2.329 -11.874 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.035 4.506 -10.905 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -5.951 3.386 -9.868 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.181 3.497 -9.712 1.00 1.00 H new ATOM 257 N PHE A 158 -1.516 2.161 -10.681 1.00 1.00 N ATOM 258 CA PHE A 158 -0.712 3.177 -9.987 1.00 1.00 C ATOM 259 C PHE A 158 -0.988 4.568 -10.515 1.00 1.00 C ATOM 260 O PHE A 158 -0.765 4.859 -11.687 1.00 1.00 O ATOM 261 CB PHE A 158 0.772 2.878 -10.235 1.00 1.00 C ATOM 262 CG PHE A 158 1.336 2.043 -9.112 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.779 0.796 -8.812 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.421 2.523 -8.366 1.00 1.00 C ATOM 265 CE1 PHE A 158 1.306 0.027 -7.769 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.948 1.754 -7.323 1.00 1.00 C ATOM 267 CZ PHE A 158 2.390 0.505 -7.024 1.00 1.00 C ATOM 0 H PHE A 158 -1.270 1.978 -11.654 1.00 1.00 H new ATOM 0 HA PHE A 158 -0.968 3.141 -8.928 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.890 2.352 -11.182 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.329 3.812 -10.317 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.058 0.427 -9.386 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.850 3.487 -8.596 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.876 -0.936 -7.538 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.785 2.123 -6.749 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.796 -0.089 -6.219 1.00 1.00 H new ATOM 277 N GLY A 159 -1.586 5.392 -9.652 1.00 1.00 N ATOM 278 CA GLY A 159 -2.032 6.719 -10.040 1.00 1.00 C ATOM 279 C GLY A 159 -1.265 7.820 -9.352 1.00 1.00 C ATOM 280 O GLY A 159 -0.368 7.559 -8.543 1.00 1.00 O ATOM 0 H GLY A 159 -1.770 5.156 -8.677 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -1.928 6.831 -11.119 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.092 6.822 -9.809 1.00 1.00 H new ATOM 284 N THR A 160 -1.643 9.056 -9.671 1.00 1.00 N ATOM 285 CA THR A 160 -0.994 10.211 -9.070 1.00 1.00 C ATOM 286 C THR A 160 -2.030 11.275 -8.692 1.00 1.00 C ATOM 287 O THR A 160 -3.098 11.354 -9.314 1.00 1.00 O ATOM 288 CB THR A 160 -0.004 10.785 -10.072 1.00 1.00 C ATOM 289 OG1 THR A 160 0.376 9.777 -10.979 1.00 1.00 O ATOM 290 CG2 THR A 160 1.248 11.230 -9.341 1.00 1.00 C ATOM 0 H THR A 160 -2.386 9.279 -10.334 1.00 1.00 H new ATOM 0 HA THR A 160 -0.475 9.905 -8.162 1.00 1.00 H new ATOM 0 HB THR A 160 -0.469 11.622 -10.592 1.00 1.00 H new ATOM 0 HG1 THR A 160 -0.305 9.692 -11.678 1.00 1.00 H new ATOM 0 HG21 THR A 160 1.960 11.642 -10.056 1.00 1.00 H new ATOM 0 HG22 THR A 160 0.989 11.993 -8.607 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.696 10.376 -8.834 1.00 1.00 H new ATOM 298 N LEU A 161 -1.703 12.114 -7.717 1.00 1.00 N ATOM 299 CA LEU A 161 -2.608 13.191 -7.303 1.00 1.00 C ATOM 300 C LEU A 161 -1.909 14.556 -7.413 1.00 1.00 C ATOM 301 O LEU A 161 -0.883 14.780 -6.763 1.00 1.00 O ATOM 302 CB LEU A 161 -3.030 12.943 -5.846 1.00 1.00 C ATOM 303 CG LEU A 161 -4.415 13.555 -5.560 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.803 13.239 -4.104 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.369 15.075 -5.732 1.00 1.00 C ATOM 0 H LEU A 161 -0.826 12.074 -7.198 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.482 13.200 -7.954 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.054 11.871 -5.648 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.291 13.375 -5.171 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.142 13.135 -6.256 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.782 13.666 -3.887 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -4.840 12.159 -3.963 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.062 13.668 -3.429 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.354 15.494 -5.527 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.643 15.498 -5.038 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -4.077 15.317 -6.754 1.00 1.00 H new ATOM 317 N GLN A 162 -2.488 15.471 -8.198 1.00 1.00 N ATOM 318 CA GLN A 162 -1.929 16.821 -8.335 1.00 1.00 C ATOM 319 C GLN A 162 -3.018 17.878 -8.116 1.00 1.00 C ATOM 320 O GLN A 162 -4.013 17.932 -8.842 1.00 1.00 O ATOM 321 CB GLN A 162 -1.271 17.004 -9.712 1.00 1.00 C ATOM 322 CG GLN A 162 -2.336 17.129 -10.792 1.00 1.00 C ATOM 323 CD GLN A 162 -1.730 16.848 -12.164 1.00 1.00 C ATOM 324 OE1 GLN A 162 -0.525 16.618 -12.282 1.00 1.00 O ATOM 325 NE2 GLN A 162 -2.505 16.836 -13.214 1.00 1.00 N ATOM 0 H GLN A 162 -3.334 15.305 -8.743 1.00 1.00 H new ATOM 0 HA GLN A 162 -1.162 16.950 -7.572 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.642 17.894 -9.707 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.621 16.156 -9.928 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -3.148 16.429 -10.595 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.766 18.130 -10.775 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -3.502 17.027 -13.114 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -2.114 16.636 -14.134 1.00 1.00 H new ATOM 334 N GLY A 163 -2.819 18.727 -7.115 1.00 1.00 N ATOM 335 CA GLY A 163 -3.791 19.776 -6.830 1.00 1.00 C ATOM 336 C GLY A 163 -5.146 19.145 -6.545 1.00 1.00 C ATOM 337 O GLY A 163 -5.250 18.175 -5.790 1.00 1.00 O ATOM 0 H GLY A 163 -2.008 18.712 -6.496 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.465 20.366 -5.974 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.866 20.458 -7.677 1.00 1.00 H new ATOM 341 N ASN A 164 -6.176 19.700 -7.167 1.00 1.00 N ATOM 342 CA ASN A 164 -7.539 19.197 -6.990 1.00 1.00 C ATOM 343 C ASN A 164 -7.875 18.169 -8.072 1.00 1.00 C ATOM 344 O ASN A 164 -9.029 17.752 -8.214 1.00 1.00 O ATOM 345 CB ASN A 164 -8.536 20.353 -7.038 1.00 1.00 C ATOM 346 CG ASN A 164 -9.595 20.164 -5.954 1.00 1.00 C ATOM 347 OD1 ASN A 164 -9.558 20.813 -4.909 1.00 1.00 O ATOM 348 ND2 ASN A 164 -10.550 19.297 -6.153 1.00 1.00 N ATOM 0 H ASN A 164 -6.099 20.497 -7.798 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.606 18.712 -6.016 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -8.017 21.300 -6.892 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -9.009 20.397 -8.019 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -11.267 19.156 -5.442 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -10.579 18.760 -7.020 1.00 1.00 H new ATOM 355 N THR A 165 -6.865 17.792 -8.867 1.00 1.00 N ATOM 356 CA THR A 165 -7.068 16.852 -9.972 1.00 1.00 C ATOM 357 C THR A 165 -6.122 15.652 -9.876 1.00 1.00 C ATOM 358 O THR A 165 -5.125 15.683 -9.157 1.00 1.00 O ATOM 359 CB THR A 165 -6.819 17.573 -11.292 1.00 1.00 C ATOM 360 OG1 THR A 165 -6.909 18.972 -11.096 1.00 1.00 O ATOM 361 CG2 THR A 165 -7.865 17.131 -12.322 1.00 1.00 C ATOM 0 H THR A 165 -5.905 18.122 -8.765 1.00 1.00 H new ATOM 0 HA THR A 165 -8.092 16.484 -9.918 1.00 1.00 H new ATOM 0 HB THR A 165 -5.822 17.324 -11.656 1.00 1.00 H new ATOM 0 HG1 THR A 165 -6.747 19.432 -11.946 1.00 1.00 H new ATOM 0 HG21 THR A 165 -7.687 17.647 -13.266 1.00 1.00 H new ATOM 0 HG22 THR A 165 -7.791 16.055 -12.477 1.00 1.00 H new ATOM 0 HG23 THR A 165 -8.862 17.377 -11.957 1.00 1.00 H new ATOM 369 N ARG A 166 -6.494 14.570 -10.566 1.00 1.00 N ATOM 370 CA ARG A 166 -5.737 13.308 -10.518 1.00 1.00 C ATOM 371 C ARG A 166 -5.323 12.795 -11.891 1.00 1.00 C ATOM 372 O ARG A 166 -5.967 13.079 -12.898 1.00 1.00 O ATOM 373 CB ARG A 166 -6.535 12.225 -9.803 1.00 1.00 C ATOM 374 CG ARG A 166 -7.933 12.045 -10.435 1.00 1.00 C ATOM 375 CD ARG A 166 -7.903 10.813 -11.342 1.00 1.00 C ATOM 376 NE ARG A 166 -9.068 10.742 -12.228 1.00 1.00 N ATOM 377 CZ ARG A 166 -9.341 11.671 -13.139 1.00 1.00 C ATOM 378 NH1 ARG A 166 -8.535 12.685 -13.301 1.00 1.00 N ATOM 379 NH2 ARG A 166 -10.413 11.566 -13.876 1.00 1.00 N ATOM 0 H ARG A 166 -7.317 14.539 -11.168 1.00 1.00 H new ATOM 0 HA ARG A 166 -4.825 13.535 -9.965 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -5.991 11.282 -9.846 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -6.641 12.484 -8.750 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -8.687 11.924 -9.657 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -8.206 12.931 -11.009 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -6.994 10.830 -11.943 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -7.862 9.914 -10.727 1.00 1.00 H new ATOM 0 HE ARG A 166 -9.698 9.944 -12.142 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -7.695 12.765 -12.728 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -8.745 13.397 -14.000 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -11.041 10.772 -13.753 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -10.623 12.278 -14.575 1.00 1.00 H new ATOM 393 N GLU A 167 -4.212 12.053 -11.902 1.00 1.00 N ATOM 394 CA GLU A 167 -3.643 11.502 -13.128 1.00 1.00 C ATOM 395 C GLU A 167 -3.295 10.016 -12.988 1.00 1.00 C ATOM 396 O GLU A 167 -3.170 9.490 -11.879 1.00 1.00 O ATOM 397 CB GLU A 167 -2.362 12.262 -13.505 1.00 1.00 C ATOM 398 CG GLU A 167 -2.680 13.744 -13.726 1.00 1.00 C ATOM 399 CD GLU A 167 -3.397 13.942 -15.057 1.00 1.00 C ATOM 400 OE1 GLU A 167 -3.460 12.995 -15.824 1.00 1.00 O ATOM 401 OE2 GLU A 167 -3.862 15.043 -15.292 1.00 1.00 O ATOM 0 H GLU A 167 -3.685 11.819 -11.061 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.401 11.612 -13.903 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -1.619 12.155 -12.715 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -1.929 11.835 -14.410 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -3.303 14.114 -12.912 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -1.759 14.326 -13.712 1.00 1.00 H new ATOM 408 N VAL A 168 -3.161 9.360 -14.135 1.00 1.00 N ATOM 409 CA VAL A 168 -2.838 7.936 -14.188 1.00 1.00 C ATOM 410 C VAL A 168 -1.422 7.751 -14.735 1.00 1.00 C ATOM 411 O VAL A 168 -1.089 8.266 -15.808 1.00 1.00 O ATOM 412 CB VAL A 168 -3.829 7.204 -15.097 1.00 1.00 C ATOM 413 CG1 VAL A 168 -3.722 5.699 -14.852 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.244 7.681 -14.787 1.00 1.00 C ATOM 0 H VAL A 168 -3.272 9.796 -15.051 1.00 1.00 H new ATOM 0 HA VAL A 168 -2.901 7.523 -13.181 1.00 1.00 H new ATOM 0 HB VAL A 168 -3.599 7.415 -16.141 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -4.426 5.174 -15.498 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -2.708 5.365 -15.074 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -3.955 5.483 -13.809 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -5.953 7.162 -15.432 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -5.480 7.468 -13.744 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.313 8.755 -14.962 1.00 1.00 H new ATOM 424 N LEU A 169 -0.601 6.981 -14.016 1.00 1.00 N ATOM 425 CA LEU A 169 0.752 6.704 -14.495 1.00 1.00 C ATOM 426 C LEU A 169 0.782 5.401 -15.285 1.00 1.00 C ATOM 427 O LEU A 169 1.390 5.315 -16.352 1.00 1.00 O ATOM 428 CB LEU A 169 1.716 6.587 -13.328 1.00 1.00 C ATOM 429 CG LEU A 169 1.873 7.958 -12.679 1.00 1.00 C ATOM 430 CD1 LEU A 169 2.063 7.784 -11.171 1.00 1.00 C ATOM 431 CD2 LEU A 169 3.098 8.668 -13.267 1.00 1.00 C ATOM 0 H LEU A 169 -0.842 6.549 -13.124 1.00 1.00 H new ATOM 0 HA LEU A 169 1.054 7.531 -15.138 1.00 1.00 H new ATOM 0 HB2 LEU A 169 1.342 5.866 -12.601 1.00 1.00 H new ATOM 0 HB3 LEU A 169 2.683 6.220 -13.673 1.00 1.00 H new ATOM 0 HG LEU A 169 0.982 8.555 -12.871 1.00 1.00 H new ATOM 0 HD11 LEU A 169 2.176 8.762 -10.703 1.00 1.00 H new ATOM 0 HD12 LEU A 169 1.193 7.279 -10.751 1.00 1.00 H new ATOM 0 HD13 LEU A 169 2.955 7.187 -10.983 1.00 1.00 H new ATOM 0 HD21 LEU A 169 3.209 9.648 -12.802 1.00 1.00 H new ATOM 0 HD22 LEU A 169 3.991 8.072 -13.075 1.00 1.00 H new ATOM 0 HD23 LEU A 169 2.967 8.789 -14.342 1.00 1.00 H new ATOM 443 N HIS A 170 0.117 4.391 -14.726 1.00 1.00 N ATOM 444 CA HIS A 170 0.051 3.071 -15.338 1.00 1.00 C ATOM 445 C HIS A 170 -1.176 2.347 -14.810 1.00 1.00 C ATOM 446 O HIS A 170 -1.646 2.674 -13.720 1.00 1.00 O ATOM 447 CB HIS A 170 1.330 2.287 -14.981 1.00 1.00 C ATOM 448 CG HIS A 170 2.327 2.419 -16.105 1.00 1.00 C ATOM 449 ND1 HIS A 170 3.558 3.031 -15.928 1.00 1.00 N ATOM 450 CD2 HIS A 170 2.283 2.041 -17.426 1.00 1.00 C ATOM 451 CE1 HIS A 170 4.199 3.002 -17.110 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.467 2.411 -18.058 1.00 1.00 N ATOM 0 H HIS A 170 -0.387 4.467 -13.842 1.00 1.00 H new ATOM 0 HA HIS A 170 -0.022 3.156 -16.422 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.757 2.669 -14.054 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.091 1.237 -14.813 1.00 1.00 H new ATOM 0 HD2 HIS A 170 1.456 1.534 -17.901 1.00 1.00 H new ATOM 0 HE1 HIS A 170 5.187 3.408 -17.273 1.00 1.00 H new ATOM 0 HE2 HIS A 170 3.721 2.263 -19.035 1.00 1.00 H new ATOM 460 N LYS A 171 -1.672 1.320 -15.509 1.00 1.00 N ATOM 461 CA LYS A 171 -2.790 0.545 -15.010 1.00 1.00 C ATOM 462 C LYS A 171 -2.413 -0.906 -15.298 1.00 1.00 C ATOM 463 O LYS A 171 -1.794 -1.158 -16.333 1.00 1.00 O ATOM 464 CB LYS A 171 -4.071 0.910 -15.757 1.00 1.00 C ATOM 465 CG LYS A 171 -3.722 1.405 -17.158 1.00 1.00 C ATOM 466 CD LYS A 171 -4.996 1.501 -17.987 1.00 1.00 C ATOM 467 CE LYS A 171 -4.851 2.595 -19.044 1.00 1.00 C ATOM 468 NZ LYS A 171 -3.451 2.606 -19.568 1.00 1.00 N ATOM 0 H LYS A 171 -1.313 1.016 -16.414 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.976 0.728 -13.952 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.727 0.042 -15.820 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -4.614 1.682 -15.212 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -3.236 2.379 -17.102 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -3.016 0.723 -17.632 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -5.200 0.544 -18.468 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -5.845 1.720 -17.340 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.553 2.422 -19.859 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -5.096 3.566 -18.613 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -3.437 3.042 -20.512 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -2.844 3.153 -18.925 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -3.097 1.630 -19.632 1.00 1.00 H new ATOM 482 N PHE A 172 -2.760 -1.871 -14.455 1.00 1.00 N ATOM 483 CA PHE A 172 -2.365 -3.230 -14.818 1.00 1.00 C ATOM 484 C PHE A 172 -3.132 -4.386 -14.181 1.00 1.00 C ATOM 485 O PHE A 172 -3.746 -4.293 -13.118 1.00 1.00 O ATOM 486 CB PHE A 172 -0.845 -3.437 -14.703 1.00 1.00 C ATOM 487 CG PHE A 172 -0.337 -3.427 -13.277 1.00 1.00 C ATOM 488 CD1 PHE A 172 -0.330 -4.609 -12.530 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.181 -2.247 -12.728 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.192 -4.613 -11.232 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.704 -2.251 -11.429 1.00 1.00 C ATOM 492 CZ PHE A 172 0.709 -3.434 -10.681 1.00 1.00 C ATOM 0 H PHE A 172 -3.274 -1.759 -13.581 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.669 -3.284 -15.863 1.00 1.00 H new ATOM 0 HB2 PHE A 172 -0.580 -4.387 -15.167 1.00 1.00 H new ATOM 0 HB3 PHE A 172 -0.337 -2.654 -15.266 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.728 -5.519 -12.955 1.00 1.00 H new ATOM 0 HD2 PHE A 172 0.177 -1.335 -13.306 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.196 -5.526 -10.655 1.00 1.00 H new ATOM 0 HE2 PHE A 172 1.103 -1.342 -11.005 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.112 -3.438 -9.679 1.00 1.00 H new ATOM 502 N THR A 173 -2.894 -5.518 -14.835 1.00 1.00 N ATOM 503 CA THR A 173 -3.347 -6.810 -14.347 1.00 1.00 C ATOM 504 C THR A 173 -2.133 -7.724 -14.304 1.00 1.00 C ATOM 505 O THR A 173 -1.408 -7.799 -15.294 1.00 1.00 O ATOM 506 CB THR A 173 -4.418 -7.397 -15.261 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.898 -7.556 -16.569 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.625 -6.450 -15.304 1.00 1.00 C ATOM 0 H THR A 173 -2.382 -5.563 -15.716 1.00 1.00 H new ATOM 0 HA THR A 173 -3.792 -6.704 -13.358 1.00 1.00 H new ATOM 0 HB THR A 173 -4.727 -8.369 -14.876 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.919 -7.568 -16.533 1.00 1.00 H new ATOM 0 HG21 THR A 173 -6.392 -6.867 -15.957 1.00 1.00 H new ATOM 0 HG22 THR A 173 -6.030 -6.330 -14.299 1.00 1.00 H new ATOM 0 HG23 THR A 173 -5.312 -5.479 -15.687 1.00 1.00 H new ATOM 516 N VAL A 174 -1.873 -8.390 -13.170 1.00 1.00 N ATOM 517 CA VAL A 174 -0.687 -9.238 -13.067 1.00 1.00 C ATOM 518 C VAL A 174 -1.011 -10.676 -12.693 1.00 1.00 C ATOM 519 O VAL A 174 -1.753 -10.924 -11.750 1.00 1.00 O ATOM 520 CB VAL A 174 0.208 -8.648 -11.988 1.00 1.00 C ATOM 521 CG1 VAL A 174 -0.401 -8.942 -10.616 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.582 -9.279 -12.061 1.00 1.00 C ATOM 0 H VAL A 174 -2.455 -8.358 -12.333 1.00 1.00 H new ATOM 0 HA VAL A 174 -0.205 -9.263 -14.044 1.00 1.00 H new ATOM 0 HB VAL A 174 0.293 -7.572 -12.138 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.236 -8.522 -9.838 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -1.393 -8.494 -10.555 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -0.481 -10.020 -10.477 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.220 -8.853 -11.286 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.497 -10.355 -11.910 1.00 1.00 H new ATOM 0 HG23 VAL A 174 2.021 -9.084 -13.040 1.00 1.00 H new ATOM 532 N ASP A 175 -0.467 -11.635 -13.445 1.00 1.00 N ATOM 533 CA ASP A 175 -0.738 -13.037 -13.169 1.00 1.00 C ATOM 534 C ASP A 175 0.158 -13.585 -12.065 1.00 1.00 C ATOM 535 O ASP A 175 1.385 -13.647 -12.172 1.00 1.00 O ATOM 536 CB ASP A 175 -0.565 -13.866 -14.444 1.00 1.00 C ATOM 537 CG ASP A 175 -0.655 -12.966 -15.668 1.00 1.00 C ATOM 538 OD1 ASP A 175 -1.752 -12.539 -15.990 1.00 1.00 O ATOM 539 OD2 ASP A 175 0.378 -12.714 -16.270 1.00 1.00 O ATOM 0 H ASP A 175 0.154 -11.466 -14.237 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.769 -13.110 -12.823 1.00 1.00 H new ATOM 0 HB2 ASP A 175 0.398 -14.376 -14.428 1.00 1.00 H new ATOM 0 HB3 ASP A 175 -1.333 -14.638 -14.493 1.00 1.00 H new ATOM 544 N LEU A 176 -0.530 -14.001 -11.013 1.00 1.00 N ATOM 545 CA LEU A 176 0.043 -14.594 -9.798 1.00 1.00 C ATOM 546 C LEU A 176 0.745 -15.960 -10.145 1.00 1.00 C ATOM 547 O LEU A 176 1.162 -16.101 -11.297 1.00 1.00 O ATOM 548 CB LEU A 176 -1.061 -14.589 -8.717 1.00 1.00 C ATOM 549 CG LEU A 176 -1.583 -13.140 -8.558 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.869 -13.111 -7.736 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.515 -12.289 -7.817 1.00 1.00 C ATOM 0 H LEU A 176 -1.547 -13.935 -10.973 1.00 1.00 H new ATOM 0 HA LEU A 176 0.863 -14.021 -9.365 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -1.874 -15.256 -9.003 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -0.666 -14.956 -7.770 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.781 -12.738 -9.552 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -3.215 -12.082 -7.639 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -3.634 -13.706 -8.236 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -2.677 -13.525 -6.746 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.879 -11.268 -7.703 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -0.326 -12.719 -6.833 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.410 -12.283 -8.394 1.00 1.00 H new ATOM 893 N LYS A 197 2.375 -16.414 -1.834 1.00 1.00 N ATOM 894 CA LYS A 197 2.966 -15.757 -3.016 1.00 1.00 C ATOM 895 C LYS A 197 2.541 -14.302 -3.138 1.00 1.00 C ATOM 896 O LYS A 197 3.085 -13.566 -3.960 1.00 1.00 O ATOM 897 CB LYS A 197 2.611 -16.484 -4.315 1.00 1.00 C ATOM 898 CG LYS A 197 3.186 -17.907 -4.264 1.00 1.00 C ATOM 899 CD LYS A 197 4.401 -18.024 -5.190 1.00 1.00 C ATOM 900 CE LYS A 197 5.557 -17.172 -4.666 1.00 1.00 C ATOM 901 NZ LYS A 197 6.810 -17.564 -5.357 1.00 1.00 N ATOM 0 HA LYS A 197 4.045 -15.800 -2.864 1.00 1.00 H new ATOM 0 HB2 LYS A 197 1.529 -16.519 -4.443 1.00 1.00 H new ATOM 0 HB3 LYS A 197 3.016 -15.945 -5.171 1.00 1.00 H new ATOM 0 HG2 LYS A 197 3.474 -18.153 -3.242 1.00 1.00 H new ATOM 0 HG3 LYS A 197 2.423 -18.626 -4.562 1.00 1.00 H new ATOM 0 HD2 LYS A 197 4.713 -19.066 -5.261 1.00 1.00 H new ATOM 0 HD3 LYS A 197 4.131 -17.703 -6.196 1.00 1.00 H new ATOM 0 HE2 LYS A 197 5.350 -16.115 -4.835 1.00 1.00 H new ATOM 0 HE3 LYS A 197 5.664 -17.307 -3.590 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 7.598 -16.985 -5.002 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 7.008 -18.568 -5.174 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 6.704 -17.413 -6.381 1.00 1.00 H new ATOM 915 N ARG A 198 1.564 -13.880 -2.339 1.00 1.00 N ATOM 916 CA ARG A 198 1.072 -12.511 -2.407 1.00 1.00 C ATOM 917 C ARG A 198 2.245 -11.580 -2.095 1.00 1.00 C ATOM 918 O ARG A 198 2.372 -10.508 -2.673 1.00 1.00 O ATOM 919 CB ARG A 198 -0.012 -12.329 -1.344 1.00 1.00 C ATOM 920 CG ARG A 198 -0.674 -10.959 -1.474 1.00 1.00 C ATOM 921 CD ARG A 198 -1.865 -11.039 -2.427 1.00 1.00 C ATOM 922 NE ARG A 198 -2.516 -9.736 -2.519 1.00 1.00 N ATOM 923 CZ ARG A 198 -3.814 -9.543 -2.310 1.00 1.00 C ATOM 924 NH1 ARG A 198 -4.585 -10.557 -2.022 1.00 1.00 N ATOM 925 NH2 ARG A 198 -4.318 -8.343 -2.393 1.00 1.00 N ATOM 0 H ARG A 198 1.101 -14.464 -1.642 1.00 1.00 H new ATOM 0 HA ARG A 198 0.660 -12.290 -3.392 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.763 -13.112 -1.446 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.425 -12.434 -0.351 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -1.005 -10.612 -0.495 1.00 1.00 H new ATOM 0 HG3 ARG A 198 0.049 -10.231 -1.843 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -1.531 -11.359 -3.414 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -2.575 -11.786 -2.073 1.00 1.00 H new ATOM 0 HE ARG A 198 -1.942 -8.927 -2.757 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -4.191 -11.495 -1.958 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -5.582 -10.410 -1.861 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -3.716 -7.551 -2.619 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -5.315 -8.196 -2.232 1.00 1.00 H new ATOM 939 N HIS A 199 3.089 -12.005 -1.166 1.00 1.00 N ATOM 940 CA HIS A 199 4.253 -11.210 -0.798 1.00 1.00 C ATOM 941 C HIS A 199 5.148 -10.969 -2.030 1.00 1.00 C ATOM 942 O HIS A 199 5.619 -9.842 -2.242 1.00 1.00 O ATOM 943 CB HIS A 199 5.048 -11.941 0.283 1.00 1.00 C ATOM 944 CG HIS A 199 4.144 -12.216 1.453 1.00 1.00 C ATOM 945 ND1 HIS A 199 2.945 -11.545 1.635 1.00 1.00 N ATOM 946 CD2 HIS A 199 4.250 -13.087 2.509 1.00 1.00 C ATOM 947 CE1 HIS A 199 2.380 -12.019 2.761 1.00 1.00 C ATOM 948 NE2 HIS A 199 3.136 -12.961 3.335 1.00 1.00 N ATOM 0 H HIS A 199 2.993 -12.884 -0.658 1.00 1.00 H new ATOM 0 HA HIS A 199 3.918 -10.246 -0.416 1.00 1.00 H new ATOM 0 HB2 HIS A 199 5.449 -12.875 -0.111 1.00 1.00 H new ATOM 0 HB3 HIS A 199 5.899 -11.337 0.598 1.00 1.00 H new ATOM 0 HD2 HIS A 199 5.073 -13.767 2.674 1.00 1.00 H new ATOM 0 HE1 HIS A 199 1.432 -11.680 3.153 1.00 1.00 H new ATOM 0 HE2 HIS A 199 2.939 -13.476 4.193 1.00 1.00 H new ATOM 956 N ASN A 200 5.360 -11.993 -2.851 1.00 1.00 N ATOM 957 CA ASN A 200 6.189 -11.810 -4.053 1.00 1.00 C ATOM 958 C ASN A 200 5.492 -10.791 -4.952 1.00 1.00 C ATOM 959 O ASN A 200 6.109 -9.909 -5.534 1.00 1.00 O ATOM 960 CB ASN A 200 6.342 -13.140 -4.796 1.00 1.00 C ATOM 961 CG ASN A 200 6.874 -14.206 -3.850 1.00 1.00 C ATOM 962 OD1 ASN A 200 7.994 -14.685 -4.029 1.00 1.00 O ATOM 963 ND2 ASN A 200 6.141 -14.613 -2.850 1.00 1.00 N ATOM 0 H ASN A 200 4.986 -12.933 -2.720 1.00 1.00 H new ATOM 0 HA ASN A 200 7.183 -11.458 -3.775 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.380 -13.451 -5.204 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.022 -13.019 -5.640 1.00 1.00 H new ATOM 0 HD21 ASN A 200 6.496 -15.329 -2.216 1.00 1.00 H new ATOM 0 HD22 ASN A 200 5.213 -14.215 -2.703 1.00 1.00 H new ATOM 970 N TYR A 201 4.183 -10.946 -5.002 1.00 1.00 N ATOM 971 CA TYR A 201 3.365 -10.030 -5.812 1.00 1.00 C ATOM 972 C TYR A 201 3.604 -8.600 -5.269 1.00 1.00 C ATOM 973 O TYR A 201 3.841 -7.676 -6.045 1.00 1.00 O ATOM 974 CB TYR A 201 1.876 -10.370 -5.774 1.00 1.00 C ATOM 975 CG TYR A 201 1.071 -9.096 -5.906 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.022 -8.419 -7.131 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.375 -8.596 -4.800 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.277 -7.240 -7.249 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.371 -7.417 -4.918 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.422 -6.740 -6.141 1.00 1.00 C ATOM 981 OH TYR A 201 -1.142 -5.570 -6.263 1.00 1.00 O ATOM 0 H TYR A 201 3.663 -11.673 -4.510 1.00 1.00 H new ATOM 0 HA TYR A 201 3.663 -10.119 -6.857 1.00 1.00 H new ATOM 0 HB2 TYR A 201 1.627 -11.057 -6.583 1.00 1.00 H new ATOM 0 HB3 TYR A 201 1.630 -10.875 -4.840 1.00 1.00 H new ATOM 0 HD1 TYR A 201 1.559 -8.807 -7.984 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.413 -9.119 -3.856 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.241 -6.716 -8.193 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.907 -7.030 -4.064 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.990 -5.754 -6.719 1.00 1.00 H new ATOM 991 N VAL A 202 3.552 -8.427 -3.947 1.00 1.00 N ATOM 992 CA VAL A 202 3.772 -7.125 -3.335 1.00 1.00 C ATOM 993 C VAL A 202 5.186 -6.611 -3.666 1.00 1.00 C ATOM 994 O VAL A 202 5.346 -5.450 -4.035 1.00 1.00 O ATOM 995 CB VAL A 202 3.612 -7.240 -1.817 1.00 1.00 C ATOM 996 CG1 VAL A 202 4.282 -6.045 -1.141 1.00 1.00 C ATOM 997 CG2 VAL A 202 2.123 -7.254 -1.455 1.00 1.00 C ATOM 0 H VAL A 202 3.359 -9.177 -3.283 1.00 1.00 H new ATOM 0 HA VAL A 202 3.039 -6.421 -3.729 1.00 1.00 H new ATOM 0 HB VAL A 202 4.079 -8.164 -1.476 1.00 1.00 H new ATOM 0 HG11 VAL A 202 4.168 -6.127 -0.060 1.00 1.00 H new ATOM 0 HG12 VAL A 202 5.342 -6.031 -1.394 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.815 -5.123 -1.486 1.00 1.00 H new ATOM 0 HG21 VAL A 202 2.012 -7.336 -0.374 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.656 -6.331 -1.799 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.640 -8.105 -1.935 1.00 1.00 H new ATOM 1007 N ARG A 203 6.206 -7.474 -3.578 1.00 1.00 N ATOM 1008 CA ARG A 203 7.564 -7.057 -3.924 1.00 1.00 C ATOM 1009 C ARG A 203 7.577 -6.636 -5.392 1.00 1.00 C ATOM 1010 O ARG A 203 8.211 -5.652 -5.780 1.00 1.00 O ATOM 1011 CB ARG A 203 8.535 -8.218 -3.710 1.00 1.00 C ATOM 1012 CG ARG A 203 9.966 -7.693 -3.702 1.00 1.00 C ATOM 1013 CD ARG A 203 10.937 -8.870 -3.644 1.00 1.00 C ATOM 1014 NE ARG A 203 10.860 -9.521 -2.343 1.00 1.00 N ATOM 1015 CZ ARG A 203 11.868 -10.255 -1.879 1.00 1.00 C ATOM 1016 NH1 ARG A 203 12.942 -10.418 -2.600 1.00 1.00 N ATOM 1017 NH2 ARG A 203 11.780 -10.810 -0.702 1.00 1.00 N ATOM 0 H ARG A 203 6.118 -8.444 -3.277 1.00 1.00 H new ATOM 0 HA ARG A 203 7.872 -6.225 -3.291 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.316 -8.720 -2.767 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.413 -8.958 -4.501 1.00 1.00 H new ATOM 0 HG2 ARG A 203 10.152 -7.098 -4.596 1.00 1.00 H new ATOM 0 HG3 ARG A 203 10.120 -7.038 -2.845 1.00 1.00 H new ATOM 0 HD2 ARG A 203 10.700 -9.585 -4.432 1.00 1.00 H new ATOM 0 HD3 ARG A 203 11.954 -8.522 -3.825 1.00 1.00 H new ATOM 0 HE ARG A 203 10.018 -9.412 -1.778 1.00 1.00 H new ATOM 0 HH11 ARG A 203 13.010 -9.983 -3.520 1.00 1.00 H new ATOM 0 HH12 ARG A 203 13.715 -10.981 -2.244 1.00 1.00 H new ATOM 0 HH21 ARG A 203 10.939 -10.681 -0.139 1.00 1.00 H new ATOM 0 HH22 ARG A 203 12.552 -11.373 -0.345 1.00 1.00 H new ATOM 1031 N LYS A 204 6.889 -7.435 -6.186 1.00 1.00 N ATOM 1032 CA LYS A 204 6.823 -7.205 -7.625 1.00 1.00 C ATOM 1033 C LYS A 204 6.231 -5.825 -7.811 1.00 1.00 C ATOM 1034 O LYS A 204 6.739 -5.017 -8.600 1.00 1.00 O ATOM 1035 CB LYS A 204 5.909 -8.235 -8.312 1.00 1.00 C ATOM 1036 CG LYS A 204 6.572 -8.785 -9.590 1.00 1.00 C ATOM 1037 CD LYS A 204 7.587 -9.878 -9.232 1.00 1.00 C ATOM 1038 CE LYS A 204 8.101 -10.540 -10.513 1.00 1.00 C ATOM 1039 NZ LYS A 204 8.776 -11.821 -10.173 1.00 1.00 N ATOM 0 H LYS A 204 6.367 -8.250 -5.863 1.00 1.00 H new ATOM 0 HA LYS A 204 7.816 -7.295 -8.066 1.00 1.00 H new ATOM 0 HB2 LYS A 204 5.696 -9.054 -7.626 1.00 1.00 H new ATOM 0 HB3 LYS A 204 4.954 -7.772 -8.562 1.00 1.00 H new ATOM 0 HG2 LYS A 204 5.811 -9.190 -10.258 1.00 1.00 H new ATOM 0 HG3 LYS A 204 7.070 -7.977 -10.126 1.00 1.00 H new ATOM 0 HD2 LYS A 204 8.419 -9.448 -8.674 1.00 1.00 H new ATOM 0 HD3 LYS A 204 7.122 -10.623 -8.587 1.00 1.00 H new ATOM 0 HE2 LYS A 204 7.273 -10.724 -11.198 1.00 1.00 H new ATOM 0 HE3 LYS A 204 8.796 -9.875 -11.025 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 9.125 -12.271 -11.043 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 9.576 -11.633 -9.535 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 8.100 -12.456 -9.703 1.00 1.00 H new ATOM 1053 N VAL A 205 5.197 -5.522 -7.045 1.00 1.00 N ATOM 1054 CA VAL A 205 4.593 -4.199 -7.088 1.00 1.00 C ATOM 1055 C VAL A 205 5.601 -3.145 -6.630 1.00 1.00 C ATOM 1056 O VAL A 205 5.681 -2.061 -7.201 1.00 1.00 O ATOM 1057 CB VAL A 205 3.364 -4.118 -6.200 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.887 -2.666 -6.184 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.279 -5.002 -6.775 1.00 1.00 C ATOM 0 H VAL A 205 4.759 -6.169 -6.389 1.00 1.00 H new ATOM 0 HA VAL A 205 4.294 -4.011 -8.119 1.00 1.00 H new ATOM 0 HB VAL A 205 3.597 -4.449 -5.188 1.00 1.00 H new ATOM 0 HG11 VAL A 205 2.003 -2.580 -5.552 1.00 1.00 H new ATOM 0 HG12 VAL A 205 3.678 -2.028 -5.790 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.639 -2.353 -7.198 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.393 -4.949 -6.142 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.028 -4.663 -7.780 1.00 1.00 H new ATOM 0 HG23 VAL A 205 2.633 -6.032 -6.817 1.00 1.00 H new ATOM 1069 N ALA A 206 6.351 -3.441 -5.563 1.00 1.00 N ATOM 1070 CA ALA A 206 7.316 -2.487 -5.031 1.00 1.00 C ATOM 1071 C ALA A 206 8.390 -2.199 -6.067 1.00 1.00 C ATOM 1072 O ALA A 206 8.850 -1.064 -6.189 1.00 1.00 O ATOM 1073 CB ALA A 206 7.962 -3.054 -3.758 1.00 1.00 C ATOM 0 H ALA A 206 6.306 -4.326 -5.058 1.00 1.00 H new ATOM 0 HA ALA A 206 6.798 -1.559 -4.789 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.682 -2.337 -3.365 1.00 1.00 H new ATOM 0 HB2 ALA A 206 7.191 -3.240 -3.011 1.00 1.00 H new ATOM 0 HB3 ALA A 206 8.472 -3.988 -3.994 1.00 1.00 H new ATOM 1079 N GLU A 207 8.786 -3.217 -6.816 1.00 1.00 N ATOM 1080 CA GLU A 207 9.801 -3.023 -7.846 1.00 1.00 C ATOM 1081 C GLU A 207 9.214 -2.097 -8.904 1.00 1.00 C ATOM 1082 O GLU A 207 9.890 -1.216 -9.430 1.00 1.00 O ATOM 1083 CB GLU A 207 10.192 -4.361 -8.479 1.00 1.00 C ATOM 1084 CG GLU A 207 11.716 -4.552 -8.365 1.00 1.00 C ATOM 1085 CD GLU A 207 12.116 -5.875 -9.023 1.00 1.00 C ATOM 1086 OE1 GLU A 207 12.233 -5.901 -10.238 1.00 1.00 O ATOM 1087 OE2 GLU A 207 12.311 -6.839 -8.300 1.00 1.00 O ATOM 0 H GLU A 207 8.430 -4.169 -6.735 1.00 1.00 H new ATOM 0 HA GLU A 207 10.700 -2.588 -7.408 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.673 -5.179 -7.979 1.00 1.00 H new ATOM 0 HB3 GLU A 207 9.888 -4.384 -9.526 1.00 1.00 H new ATOM 0 HG2 GLU A 207 12.234 -3.723 -8.847 1.00 1.00 H new ATOM 0 HG3 GLU A 207 12.016 -4.550 -7.317 1.00 1.00 H new ATOM 1094 N THR A 208 7.931 -2.293 -9.173 1.00 1.00 N ATOM 1095 CA THR A 208 7.226 -1.459 -10.127 1.00 1.00 C ATOM 1096 C THR A 208 7.182 -0.018 -9.628 1.00 1.00 C ATOM 1097 O THR A 208 7.320 0.900 -10.430 1.00 1.00 O ATOM 1098 CB THR A 208 5.800 -1.984 -10.394 1.00 1.00 C ATOM 1099 OG1 THR A 208 5.869 -3.247 -11.035 1.00 1.00 O ATOM 1100 CG2 THR A 208 5.049 -0.997 -11.303 1.00 1.00 C ATOM 0 H THR A 208 7.361 -3.022 -8.743 1.00 1.00 H new ATOM 0 HA THR A 208 7.769 -1.493 -11.071 1.00 1.00 H new ATOM 0 HB THR A 208 5.272 -2.084 -9.446 1.00 1.00 H new ATOM 0 HG1 THR A 208 6.124 -3.932 -10.382 1.00 1.00 H new ATOM 0 HG21 THR A 208 4.042 -1.369 -11.491 1.00 1.00 H new ATOM 0 HG22 THR A 208 4.991 -0.024 -10.815 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.581 -0.897 -12.249 1.00 1.00 H new ATOM 1108 N ALA A 209 6.926 0.191 -8.318 1.00 1.00 N ATOM 1109 CA ALA A 209 6.798 1.562 -7.800 1.00 1.00 C ATOM 1110 C ALA A 209 8.098 2.362 -7.988 1.00 1.00 C ATOM 1111 O ALA A 209 8.049 3.537 -8.346 1.00 1.00 O ATOM 1112 CB ALA A 209 6.458 1.490 -6.285 1.00 1.00 C ATOM 0 H ALA A 209 6.808 -0.547 -7.624 1.00 1.00 H new ATOM 0 HA ALA A 209 6.008 2.069 -8.354 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.360 2.499 -5.886 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.520 0.953 -6.148 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.256 0.967 -5.757 1.00 1.00 H new ATOM 1118 N VAL A 210 9.245 1.749 -7.737 1.00 1.00 N ATOM 1119 CA VAL A 210 10.510 2.478 -7.870 1.00 1.00 C ATOM 1120 C VAL A 210 10.753 2.943 -9.298 1.00 1.00 C ATOM 1121 O VAL A 210 11.140 4.086 -9.528 1.00 1.00 O ATOM 1122 CB VAL A 210 11.702 1.632 -7.364 1.00 1.00 C ATOM 1123 CG1 VAL A 210 11.224 0.611 -6.320 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.369 0.874 -8.507 1.00 1.00 C ATOM 0 H VAL A 210 9.333 0.775 -7.447 1.00 1.00 H new ATOM 0 HA VAL A 210 10.429 3.366 -7.244 1.00 1.00 H new ATOM 0 HB VAL A 210 12.422 2.319 -6.920 1.00 1.00 H new ATOM 0 HG11 VAL A 210 12.073 0.022 -5.972 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.776 1.136 -5.476 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.484 -0.050 -6.770 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.203 0.289 -8.118 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.644 0.207 -8.973 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.738 1.583 -9.248 1.00 1.00 H new ATOM 1134 N GLN A 211 10.495 2.074 -10.251 1.00 1.00 N ATOM 1135 CA GLN A 211 10.669 2.453 -11.645 1.00 1.00 C ATOM 1136 C GLN A 211 9.675 3.558 -12.005 1.00 1.00 C ATOM 1137 O GLN A 211 10.017 4.532 -12.674 1.00 1.00 O ATOM 1138 CB GLN A 211 10.435 1.239 -12.546 1.00 1.00 C ATOM 1139 CG GLN A 211 11.621 0.282 -12.422 1.00 1.00 C ATOM 1140 CD GLN A 211 11.166 -1.154 -12.655 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.562 -2.057 -11.917 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.365 -1.427 -13.649 1.00 1.00 N ATOM 0 H GLN A 211 10.171 1.119 -10.097 1.00 1.00 H new ATOM 0 HA GLN A 211 11.685 2.818 -11.792 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.513 0.732 -12.261 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.317 1.558 -13.582 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.390 0.549 -13.146 1.00 1.00 H new ATOM 0 HG3 GLN A 211 12.069 0.373 -11.433 1.00 1.00 H new ATOM 0 HE21 GLN A 211 10.037 -0.679 -14.260 1.00 1.00 H new ATOM 0 HE22 GLN A 211 10.067 -2.388 -13.815 1.00 1.00 H new ATOM 1151 N LEU A 212 8.451 3.396 -11.504 1.00 1.00 N ATOM 1152 CA LEU A 212 7.389 4.370 -11.709 1.00 1.00 C ATOM 1153 C LEU A 212 7.689 5.726 -11.061 1.00 1.00 C ATOM 1154 O LEU A 212 7.344 6.778 -11.612 1.00 1.00 O ATOM 1155 CB LEU A 212 6.043 3.847 -11.176 1.00 1.00 C ATOM 1156 CG LEU A 212 5.088 3.600 -12.348 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.684 2.537 -13.284 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.747 3.101 -11.822 1.00 1.00 C ATOM 0 H LEU A 212 8.172 2.588 -10.947 1.00 1.00 H new ATOM 0 HA LEU A 212 7.329 4.517 -12.787 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.196 2.924 -10.617 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.608 4.570 -10.485 1.00 1.00 H new ATOM 0 HG LEU A 212 4.945 4.533 -12.893 1.00 1.00 H new ATOM 0 HD11 LEU A 212 5.003 2.363 -14.117 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.643 2.886 -13.666 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.829 1.608 -12.733 1.00 1.00 H new ATOM 0 HD21 LEU A 212 3.070 2.926 -12.658 1.00 1.00 H new ATOM 0 HD22 LEU A 212 3.895 2.170 -11.274 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.316 3.849 -11.157 1.00 1.00 H new ATOM 1170 N PHE A 213 8.237 5.685 -9.840 1.00 1.00 N ATOM 1171 CA PHE A 213 8.458 6.913 -9.072 1.00 1.00 C ATOM 1172 C PHE A 213 9.910 7.357 -8.945 1.00 1.00 C ATOM 1173 O PHE A 213 10.182 8.450 -8.458 1.00 1.00 O ATOM 1174 CB PHE A 213 7.971 6.709 -7.665 1.00 1.00 C ATOM 1175 CG PHE A 213 6.454 6.600 -7.624 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.645 7.635 -8.109 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.866 5.439 -7.105 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.249 7.511 -8.073 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.471 5.316 -7.068 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.663 6.353 -7.552 1.00 1.00 C ATOM 0 H PHE A 213 8.531 4.829 -9.370 1.00 1.00 H new ATOM 0 HA PHE A 213 7.920 7.680 -9.629 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.416 5.804 -7.250 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.297 7.540 -7.039 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.097 8.530 -8.511 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.488 4.639 -6.733 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.626 8.310 -8.448 1.00 1.00 H new ATOM 0 HE2 PHE A 213 4.018 4.422 -6.666 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.588 6.258 -7.523 1.00 1.00 H new ATOM 1190 N ILE A 214 10.800 6.556 -9.428 1.00 1.00 N ATOM 1191 CA ILE A 214 12.218 6.898 -9.447 1.00 1.00 C ATOM 1192 C ILE A 214 12.801 6.710 -10.845 1.00 1.00 C ATOM 1193 O ILE A 214 12.508 5.717 -11.504 1.00 1.00 O ATOM 1194 CB ILE A 214 12.970 6.112 -8.401 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.116 6.129 -7.148 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.325 6.770 -8.129 1.00 1.00 C ATOM 1197 CD1 ILE A 214 12.924 5.586 -5.972 1.00 1.00 C ATOM 0 H ILE A 214 10.584 5.642 -9.825 1.00 1.00 H new ATOM 0 HA ILE A 214 12.328 7.953 -9.195 1.00 1.00 H new ATOM 0 HB ILE A 214 13.157 5.090 -8.731 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.783 7.145 -6.936 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.221 5.525 -7.297 1.00 1.00 H new ATOM 0 HG21 ILE A 214 14.862 6.197 -7.373 1.00 1.00 H new ATOM 0 HG22 ILE A 214 14.909 6.794 -9.049 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.170 7.788 -7.771 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.310 5.599 -5.072 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.234 4.563 -6.185 1.00 1.00 H new ATOM 0 HD13 ILE A 214 13.806 6.208 -5.818 1.00 1.00 H new ATOM 1209 N SER A 215 13.702 7.609 -11.247 1.00 1.00 N ATOM 1210 CA SER A 215 14.398 7.435 -12.529 1.00 1.00 C ATOM 1211 C SER A 215 15.824 7.847 -12.382 1.00 1.00 C ATOM 1212 O SER A 215 16.064 8.838 -11.747 1.00 1.00 O ATOM 1213 CB SER A 215 13.708 8.231 -13.642 1.00 1.00 C ATOM 1214 OG SER A 215 14.697 8.885 -14.429 1.00 1.00 O ATOM 0 H SER A 215 13.964 8.444 -10.722 1.00 1.00 H new ATOM 0 HA SER A 215 14.361 6.383 -12.811 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.111 7.565 -14.265 1.00 1.00 H new ATOM 0 HB3 SER A 215 13.025 8.963 -13.212 1.00 1.00 H new ATOM 0 HG SER A 215 14.262 9.395 -15.144 1.00 1.00 H new ATOM 1220 N GLY A 216 16.744 7.135 -13.008 1.00 1.00 N ATOM 1221 CA GLY A 216 18.131 7.542 -12.908 1.00 1.00 C ATOM 1222 C GLY A 216 18.497 7.776 -11.444 1.00 1.00 C ATOM 1223 O GLY A 216 18.988 6.903 -10.730 1.00 1.00 O ATOM 0 H GLY A 216 16.566 6.303 -13.571 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.776 6.775 -13.336 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.295 8.453 -13.483 1.00 1.00 H new ATOM 1227 N ASP A 217 18.192 8.996 -11.038 1.00 1.00 N ATOM 1228 CA ASP A 217 18.410 9.478 -9.671 1.00 1.00 C ATOM 1229 C ASP A 217 17.305 10.492 -9.346 1.00 1.00 C ATOM 1230 O ASP A 217 17.366 11.244 -8.370 1.00 1.00 O ATOM 1231 CB ASP A 217 19.779 10.133 -9.543 1.00 1.00 C ATOM 1232 CG ASP A 217 20.754 9.161 -8.897 1.00 1.00 C ATOM 1233 OD1 ASP A 217 20.773 9.093 -7.679 1.00 1.00 O ATOM 1234 OD2 ASP A 217 21.463 8.490 -9.628 1.00 1.00 O ATOM 0 H ASP A 217 17.779 9.697 -11.653 1.00 1.00 H new ATOM 0 HA ASP A 217 18.377 8.642 -8.972 1.00 1.00 H new ATOM 0 HB2 ASP A 217 20.144 10.430 -10.526 1.00 1.00 H new ATOM 0 HB3 ASP A 217 19.704 11.040 -8.944 1.00 1.00 H new ATOM 1239 N LYS A 218 16.300 10.462 -10.207 1.00 1.00 N ATOM 1240 CA LYS A 218 15.106 11.298 -10.154 1.00 1.00 C ATOM 1241 C LYS A 218 14.098 10.690 -9.192 1.00 1.00 C ATOM 1242 O LYS A 218 14.022 9.470 -9.080 1.00 1.00 O ATOM 1243 CB LYS A 218 14.477 11.426 -11.545 1.00 1.00 C ATOM 1244 CG LYS A 218 15.373 12.256 -12.463 1.00 1.00 C ATOM 1245 CD LYS A 218 14.566 13.429 -13.037 1.00 1.00 C ATOM 1246 CE LYS A 218 15.464 14.280 -13.936 1.00 1.00 C ATOM 1247 NZ LYS A 218 15.431 15.699 -13.469 1.00 1.00 N ATOM 0 H LYS A 218 16.292 9.823 -11.002 1.00 1.00 H new ATOM 0 HA LYS A 218 15.391 12.291 -9.806 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.324 10.436 -11.974 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.496 11.893 -11.465 1.00 1.00 H new ATOM 0 HG2 LYS A 218 16.234 12.629 -11.909 1.00 1.00 H new ATOM 0 HG3 LYS A 218 15.759 11.635 -13.272 1.00 1.00 H new ATOM 0 HD2 LYS A 218 13.715 13.054 -13.606 1.00 1.00 H new ATOM 0 HD3 LYS A 218 14.164 14.038 -12.227 1.00 1.00 H new ATOM 0 HE2 LYS A 218 16.486 13.901 -13.912 1.00 1.00 H new ATOM 0 HE3 LYS A 218 15.126 14.218 -14.970 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 16.041 16.280 -14.079 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 14.455 16.057 -13.514 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 15.773 15.750 -12.488 1.00 1.00 H new ATOM 1261 N VAL A 219 13.204 11.523 -8.686 1.00 1.00 N ATOM 1262 CA VAL A 219 12.046 11.048 -7.956 1.00 1.00 C ATOM 1263 C VAL A 219 10.846 11.666 -8.675 1.00 1.00 C ATOM 1264 O VAL A 219 10.880 12.867 -8.971 1.00 1.00 O ATOM 1265 CB VAL A 219 12.132 11.346 -6.456 1.00 1.00 C ATOM 1266 CG1 VAL A 219 10.752 11.171 -5.800 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.109 10.326 -5.853 1.00 1.00 C ATOM 0 H VAL A 219 13.261 12.538 -8.770 1.00 1.00 H new ATOM 0 HA VAL A 219 11.963 9.961 -7.962 1.00 1.00 H new ATOM 0 HB VAL A 219 12.466 12.370 -6.287 1.00 1.00 H new ATOM 0 HG11 VAL A 219 10.826 11.386 -4.734 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.041 11.857 -6.260 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.410 10.146 -5.941 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.202 10.501 -4.781 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.734 9.317 -6.025 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.086 10.435 -6.324 1.00 1.00 H new ATOM 1277 N ASN A 220 9.833 10.895 -9.016 1.00 1.00 N ATOM 1278 CA ASN A 220 8.705 11.454 -9.779 1.00 1.00 C ATOM 1279 C ASN A 220 7.528 11.898 -8.912 1.00 1.00 C ATOM 1280 O ASN A 220 6.466 12.210 -9.449 1.00 1.00 O ATOM 1281 CB ASN A 220 8.228 10.435 -10.815 1.00 1.00 C ATOM 1282 CG ASN A 220 9.394 9.574 -11.279 1.00 1.00 C ATOM 1283 OD1 ASN A 220 10.471 10.097 -11.564 1.00 1.00 O ATOM 1284 ND2 ASN A 220 9.237 8.285 -11.401 1.00 1.00 N ATOM 0 H ASN A 220 9.755 9.903 -8.790 1.00 1.00 H new ATOM 0 HA ASN A 220 9.081 12.354 -10.266 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.450 9.805 -10.385 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.786 10.951 -11.667 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.008 7.707 -11.734 1.00 1.00 H new ATOM 0 HD22 ASN A 220 8.343 7.855 -11.164 1.00 1.00 H new ATOM 1291 N VAL A 221 7.703 11.915 -7.588 1.00 1.00 N ATOM 1292 CA VAL A 221 6.597 12.331 -6.709 1.00 1.00 C ATOM 1293 C VAL A 221 6.991 13.342 -5.647 1.00 1.00 C ATOM 1294 O VAL A 221 8.103 13.336 -5.114 1.00 1.00 O ATOM 1295 CB VAL A 221 5.955 11.122 -6.056 1.00 1.00 C ATOM 1296 CG1 VAL A 221 4.821 10.637 -6.948 1.00 1.00 C ATOM 1297 CG2 VAL A 221 6.991 10.012 -5.883 1.00 1.00 C ATOM 0 H VAL A 221 8.566 11.656 -7.110 1.00 1.00 H new ATOM 0 HA VAL A 221 5.882 12.835 -7.359 1.00 1.00 H new ATOM 0 HB VAL A 221 5.568 11.392 -5.073 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.347 9.767 -6.493 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.084 11.432 -7.064 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.218 10.364 -7.926 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.523 9.147 -5.413 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.385 9.726 -6.858 1.00 1.00 H new ATOM 0 HG23 VAL A 221 7.806 10.370 -5.253 1.00 1.00 H new ATOM 1307 N ALA A 222 6.006 14.183 -5.323 1.00 1.00 N ATOM 1308 CA ALA A 222 6.162 15.190 -4.281 1.00 1.00 C ATOM 1309 C ALA A 222 6.015 14.570 -2.891 1.00 1.00 C ATOM 1310 O ALA A 222 6.346 15.211 -1.893 1.00 1.00 O ATOM 1311 CB ALA A 222 5.115 16.294 -4.445 1.00 1.00 C ATOM 0 H ALA A 222 5.090 14.183 -5.772 1.00 1.00 H new ATOM 0 HA ALA A 222 7.162 15.613 -4.379 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.245 17.038 -3.659 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.237 16.769 -5.418 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.117 15.862 -4.374 1.00 1.00 H new ATOM 1317 N GLY A 223 5.520 13.326 -2.817 1.00 1.00 N ATOM 1318 CA GLY A 223 5.326 12.604 -1.557 1.00 1.00 C ATOM 1319 C GLY A 223 4.576 11.321 -1.941 1.00 1.00 C ATOM 1320 O GLY A 223 4.285 11.153 -3.128 1.00 1.00 O ATOM 0 H GLY A 223 5.241 12.790 -3.639 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.281 12.375 -1.083 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.752 13.199 -0.847 1.00 1.00 H new ATOM 1324 N LEU A 224 4.269 10.419 -1.006 1.00 1.00 N ATOM 1325 CA LEU A 224 3.560 9.170 -1.384 1.00 1.00 C ATOM 1326 C LEU A 224 2.247 8.925 -0.636 1.00 1.00 C ATOM 1327 O LEU A 224 2.191 8.970 0.590 1.00 1.00 O ATOM 1328 CB LEU A 224 4.483 7.959 -1.219 1.00 1.00 C ATOM 1329 CG LEU A 224 5.263 7.737 -2.522 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.481 6.872 -2.255 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.380 7.027 -3.556 1.00 1.00 C ATOM 0 H LEU A 224 4.486 10.512 -0.014 1.00 1.00 H new ATOM 0 HA LEU A 224 3.287 9.305 -2.430 1.00 1.00 H new ATOM 0 HB2 LEU A 224 5.173 8.123 -0.392 1.00 1.00 H new ATOM 0 HB3 LEU A 224 3.898 7.072 -0.975 1.00 1.00 H new ATOM 0 HG LEU A 224 5.571 8.709 -2.906 1.00 1.00 H new ATOM 0 HD11 LEU A 224 7.029 6.719 -3.184 1.00 1.00 H new ATOM 0 HD12 LEU A 224 7.127 7.367 -1.530 1.00 1.00 H new ATOM 0 HD13 LEU A 224 6.163 5.908 -1.859 1.00 1.00 H new ATOM 0 HD21 LEU A 224 4.946 6.876 -4.475 1.00 1.00 H new ATOM 0 HD22 LEU A 224 4.063 6.061 -3.162 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.503 7.639 -3.766 1.00 1.00 H new ATOM 1343 N VAL A 225 1.208 8.573 -1.408 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.099 8.215 -0.845 1.00 1.00 C ATOM 1345 C VAL A 225 -0.344 6.751 -1.245 1.00 1.00 C ATOM 1346 O VAL A 225 -0.171 6.413 -2.411 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.190 9.127 -1.447 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.486 9.062 -0.630 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -0.700 10.578 -1.472 1.00 1.00 C ATOM 0 H VAL A 225 1.250 8.529 -2.426 1.00 1.00 H new ATOM 0 HA VAL A 225 -0.125 8.338 0.238 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.392 8.776 -2.459 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.233 9.715 -1.080 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.859 8.038 -0.620 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.289 9.387 0.392 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.474 11.216 -1.898 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.479 10.905 -0.456 1.00 1.00 H new ATOM 0 HG23 VAL A 225 0.202 10.647 -2.080 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.665 5.882 -0.286 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.833 4.457 -0.591 1.00 1.00 C ATOM 1361 C LEU A 226 -2.292 4.009 -0.414 1.00 1.00 C ATOM 1362 O LEU A 226 -2.889 4.292 0.616 1.00 1.00 O ATOM 1363 CB LEU A 226 0.117 3.634 0.299 1.00 1.00 C ATOM 1364 CG LEU A 226 1.488 4.329 0.442 1.00 1.00 C ATOM 1365 CD1 LEU A 226 1.770 4.615 1.916 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.576 3.388 -0.093 1.00 1.00 C ATOM 0 H LEU A 226 -0.812 6.131 0.692 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.580 4.288 -1.638 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.329 3.498 1.284 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.252 2.641 -0.130 1.00 1.00 H new ATOM 0 HG LEU A 226 1.482 5.265 -0.117 1.00 1.00 H new ATOM 0 HD11 LEU A 226 2.739 5.106 2.013 1.00 1.00 H new ATOM 0 HD12 LEU A 226 0.992 5.266 2.316 1.00 1.00 H new ATOM 0 HD13 LEU A 226 1.781 3.678 2.473 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.550 3.867 0.002 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.570 2.461 0.481 1.00 1.00 H new ATOM 0 HD23 LEU A 226 2.382 3.166 -1.142 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.862 3.303 -1.404 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.258 2.837 -1.268 1.00 1.00 C ATOM 1380 C ALA A 227 -4.387 1.342 -1.517 1.00 1.00 C ATOM 1381 O ALA A 227 -3.791 0.822 -2.450 1.00 1.00 O ATOM 1382 CB ALA A 227 -5.143 3.582 -2.265 1.00 1.00 C ATOM 0 H ALA A 227 -2.402 3.048 -2.278 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.574 3.039 -0.245 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -6.173 3.239 -2.165 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -5.096 4.652 -2.064 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.793 3.388 -3.279 1.00 1.00 H new ATOM 1388 N GLY A 228 -5.119 0.627 -0.660 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.220 -0.814 -0.848 1.00 1.00 C ATOM 1390 C GLY A 228 -6.329 -1.468 -0.040 1.00 1.00 C ATOM 1391 O GLY A 228 -6.889 -0.893 0.886 1.00 1.00 O ATOM 0 H GLY A 228 -5.630 1.005 0.138 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.385 -1.021 -1.905 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.269 -1.273 -0.578 1.00 1.00 H new ATOM 1395 N SER A 229 -6.612 -2.726 -0.416 1.00 1.00 N ATOM 1396 CA SER A 229 -7.614 -3.538 0.244 1.00 1.00 C ATOM 1397 C SER A 229 -7.090 -4.102 1.566 1.00 1.00 C ATOM 1398 O SER A 229 -5.889 -4.199 1.785 1.00 1.00 O ATOM 1399 CB SER A 229 -8.035 -4.702 -0.668 1.00 1.00 C ATOM 1400 OG SER A 229 -7.142 -4.770 -1.766 1.00 1.00 O ATOM 0 H SER A 229 -6.144 -3.198 -1.190 1.00 1.00 H new ATOM 0 HA SER A 229 -8.473 -2.900 0.452 1.00 1.00 H new ATOM 0 HB2 SER A 229 -8.022 -5.640 -0.113 1.00 1.00 H new ATOM 0 HB3 SER A 229 -9.056 -4.555 -1.021 1.00 1.00 H new ATOM 0 HG SER A 229 -7.651 -4.760 -2.603 1.00 1.00 H new ATOM 1406 N ALA A 230 -8.007 -4.503 2.429 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.644 -5.095 3.720 1.00 1.00 C ATOM 1408 C ALA A 230 -6.513 -4.334 4.412 1.00 1.00 C ATOM 1409 O ALA A 230 -5.693 -4.928 5.106 1.00 1.00 O ATOM 1410 CB ALA A 230 -7.219 -6.549 3.516 1.00 1.00 C ATOM 0 H ALA A 230 -9.011 -4.433 2.266 1.00 1.00 H new ATOM 0 HA ALA A 230 -8.524 -5.038 4.361 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -6.949 -6.988 4.477 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -8.044 -7.111 3.079 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -6.360 -6.586 2.846 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.486 -3.029 4.224 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.459 -2.179 4.830 1.00 1.00 C ATOM 1418 C ASP A 231 -4.050 -2.593 4.372 1.00 1.00 C ATOM 1419 O ASP A 231 -3.082 -2.553 5.118 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.564 -2.245 6.359 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.358 -1.045 6.877 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -7.563 -1.031 6.676 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -5.753 -0.163 7.459 1.00 1.00 O ATOM 0 H ASP A 231 -7.165 -2.524 3.654 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.627 -1.153 4.502 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -6.052 -3.172 6.659 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.568 -2.251 6.801 1.00 1.00 H new ATOM 1428 N PHE A 232 -3.981 -2.997 3.119 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.729 -3.440 2.534 1.00 1.00 C ATOM 1430 C PHE A 232 -1.694 -2.330 2.551 1.00 1.00 C ATOM 1431 O PHE A 232 -0.522 -2.597 2.820 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.887 -3.990 1.103 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.747 -5.489 1.170 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.519 -6.051 1.543 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.833 -6.318 0.873 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -1.381 -7.442 1.619 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.695 -7.710 0.948 1.00 1.00 C ATOM 1438 CZ PHE A 232 -2.467 -8.273 1.323 1.00 1.00 C ATOM 0 H PHE A 232 -4.779 -3.028 2.484 1.00 1.00 H new ATOM 0 HA PHE A 232 -2.385 -4.265 3.158 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -3.859 -3.715 0.693 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -2.130 -3.564 0.444 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.679 -5.411 1.772 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.779 -5.885 0.585 1.00 1.00 H new ATOM 0 HE1 PHE A 232 -0.434 -7.875 1.907 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -4.534 -8.349 0.717 1.00 1.00 H new ATOM 0 HZ PHE A 232 -2.360 -9.346 1.383 1.00 1.00 H new ATOM 1448 N LYS A 233 -2.067 -1.117 2.192 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.055 -0.078 2.092 1.00 1.00 C ATOM 1450 C LYS A 233 -0.286 0.042 3.434 1.00 1.00 C ATOM 1451 O LYS A 233 0.940 0.112 3.461 1.00 1.00 O ATOM 1452 CB LYS A 233 -1.739 1.256 1.777 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.278 1.153 1.823 1.00 1.00 C ATOM 1454 CD LYS A 233 -3.783 0.846 3.237 1.00 1.00 C ATOM 1455 CE LYS A 233 -5.142 1.509 3.482 1.00 1.00 C ATOM 1456 NZ LYS A 233 -6.164 0.867 2.608 1.00 1.00 N ATOM 0 H LYS A 233 -3.021 -0.831 1.972 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.351 -0.332 1.300 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.406 2.009 2.491 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -1.430 1.595 0.788 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -3.716 2.089 1.475 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.611 0.372 1.140 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -3.869 -0.232 3.372 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -3.061 1.202 3.972 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -5.426 1.408 4.529 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -5.083 2.576 3.270 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -7.041 0.723 3.148 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -6.357 1.481 1.791 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -5.808 -0.051 2.274 1.00 1.00 H new ATOM 1470 N THR A 234 -1.021 0.102 4.516 1.00 1.00 N ATOM 1471 CA THR A 234 -0.378 0.256 5.820 1.00 1.00 C ATOM 1472 C THR A 234 0.703 -0.838 5.875 1.00 1.00 C ATOM 1473 O THR A 234 1.841 -0.583 6.258 1.00 1.00 O ATOM 1474 CB THR A 234 -1.372 0.055 6.980 1.00 1.00 C ATOM 1475 OG1 THR A 234 -2.045 1.270 7.263 1.00 1.00 O ATOM 1476 CG2 THR A 234 -0.615 -0.393 8.219 1.00 1.00 C ATOM 0 H THR A 234 -2.039 0.049 4.535 1.00 1.00 H new ATOM 0 HA THR A 234 0.028 1.261 5.930 1.00 1.00 H new ATOM 0 HB THR A 234 -2.102 -0.702 6.694 1.00 1.00 H new ATOM 0 HG1 THR A 234 -2.675 1.131 8.000 1.00 1.00 H new ATOM 0 HG21 THR A 234 -1.316 -0.536 9.042 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.102 -1.332 8.012 1.00 1.00 H new ATOM 0 HG23 THR A 234 0.116 0.367 8.493 1.00 1.00 H new ATOM 1484 N GLU A 235 0.358 -2.025 5.392 1.00 1.00 N ATOM 1485 CA GLU A 235 1.303 -3.139 5.272 1.00 1.00 C ATOM 1486 C GLU A 235 2.392 -2.847 4.228 1.00 1.00 C ATOM 1487 O GLU A 235 3.520 -3.317 4.371 1.00 1.00 O ATOM 1488 CB GLU A 235 0.569 -4.447 4.945 1.00 1.00 C ATOM 1489 CG GLU A 235 0.745 -5.457 6.087 1.00 1.00 C ATOM 1490 CD GLU A 235 -0.023 -4.997 7.326 1.00 1.00 C ATOM 1491 OE1 GLU A 235 0.151 -3.854 7.719 1.00 1.00 O ATOM 1492 OE2 GLU A 235 -0.777 -5.793 7.863 1.00 1.00 O ATOM 0 H GLU A 235 -0.584 -2.247 5.071 1.00 1.00 H new ATOM 0 HA GLU A 235 1.796 -3.256 6.237 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.491 -4.247 4.787 1.00 1.00 H new ATOM 0 HB3 GLU A 235 0.956 -4.867 4.016 1.00 1.00 H new ATOM 0 HG2 GLU A 235 0.387 -6.438 5.773 1.00 1.00 H new ATOM 0 HG3 GLU A 235 1.803 -5.565 6.326 1.00 1.00 H new ATOM 1499 N LEU A 236 2.060 -2.142 3.151 1.00 1.00 N ATOM 1500 CA LEU A 236 3.043 -1.889 2.082 1.00 1.00 C ATOM 1501 C LEU A 236 4.206 -1.106 2.633 1.00 1.00 C ATOM 1502 O LEU A 236 5.311 -1.449 2.245 1.00 1.00 O ATOM 1503 CB LEU A 236 2.448 -1.087 0.932 1.00 1.00 C ATOM 1504 CG LEU A 236 1.754 -1.971 -0.157 1.00 1.00 C ATOM 1505 CD1 LEU A 236 2.694 -2.127 -1.355 1.00 1.00 C ATOM 1506 CD2 LEU A 236 1.357 -3.372 0.329 1.00 1.00 C ATOM 0 H LEU A 236 1.137 -1.739 2.988 1.00 1.00 H new ATOM 0 HA LEU A 236 3.361 -2.862 1.708 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.721 -0.380 1.331 1.00 1.00 H new ATOM 0 HB3 LEU A 236 3.238 -0.501 0.462 1.00 1.00 H new ATOM 0 HG LEU A 236 0.833 -1.452 -0.422 1.00 1.00 H new ATOM 0 HD11 LEU A 236 2.214 -2.742 -2.116 1.00 1.00 H new ATOM 0 HD12 LEU A 236 2.919 -1.145 -1.771 1.00 1.00 H new ATOM 0 HD13 LEU A 236 3.619 -2.605 -1.032 1.00 1.00 H new ATOM 0 HD21 LEU A 236 0.883 -3.919 -0.486 1.00 1.00 H new ATOM 0 HD22 LEU A 236 2.247 -3.909 0.657 1.00 1.00 H new ATOM 0 HD23 LEU A 236 0.659 -3.284 1.162 1.00 1.00 H new ATOM 1518 N SER A 237 3.990 -0.089 3.496 1.00 1.00 N ATOM 1519 CA SER A 237 5.132 0.652 4.059 1.00 1.00 C ATOM 1520 C SER A 237 6.224 -0.372 4.311 1.00 1.00 C ATOM 1521 O SER A 237 6.946 -0.661 3.383 1.00 1.00 O ATOM 1522 CB SER A 237 4.733 1.343 5.366 1.00 1.00 C ATOM 1523 OG SER A 237 4.376 2.691 5.082 1.00 1.00 O ATOM 0 H SER A 237 3.071 0.226 3.807 1.00 1.00 H new ATOM 0 HA SER A 237 5.471 1.431 3.376 1.00 1.00 H new ATOM 0 HB2 SER A 237 3.896 0.820 5.829 1.00 1.00 H new ATOM 0 HB3 SER A 237 5.559 1.313 6.076 1.00 1.00 H new ATOM 0 HG SER A 237 4.117 3.143 5.912 1.00 1.00 H new ATOM 1529 N GLN A 238 6.354 -0.927 5.526 1.00 1.00 N ATOM 1530 CA GLN A 238 7.383 -1.966 5.749 1.00 1.00 C ATOM 1531 C GLN A 238 8.638 -1.702 4.891 1.00 1.00 C ATOM 1532 O GLN A 238 8.711 -2.022 3.718 1.00 1.00 O ATOM 1533 CB GLN A 238 6.653 -3.299 5.466 1.00 1.00 C ATOM 1534 CG GLN A 238 7.474 -4.343 4.712 1.00 1.00 C ATOM 1535 CD GLN A 238 7.026 -4.287 3.253 1.00 1.00 C ATOM 1536 OE1 GLN A 238 6.542 -5.285 2.717 1.00 1.00 O ATOM 1537 NE2 GLN A 238 7.086 -3.158 2.603 1.00 1.00 N ATOM 0 H GLN A 238 5.788 -0.690 6.341 1.00 1.00 H new ATOM 0 HA GLN A 238 7.786 -1.979 6.762 1.00 1.00 H new ATOM 0 HB2 GLN A 238 6.333 -3.728 6.416 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.751 -3.086 4.892 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.540 -4.132 4.797 1.00 1.00 H new ATOM 0 HG3 GLN A 238 7.311 -5.337 5.128 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.487 -2.333 3.049 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.732 -3.100 1.648 1.00 1.00 H new ATOM 1546 N SER A 239 9.618 -1.065 5.480 1.00 1.00 N ATOM 1547 CA SER A 239 10.810 -0.686 4.731 1.00 1.00 C ATOM 1548 C SER A 239 11.599 -1.830 4.120 1.00 1.00 C ATOM 1549 O SER A 239 12.117 -1.663 3.010 1.00 1.00 O ATOM 1550 CB SER A 239 11.723 0.172 5.602 1.00 1.00 C ATOM 1551 OG SER A 239 12.708 0.795 4.784 1.00 1.00 O ATOM 0 H SER A 239 9.624 -0.796 6.464 1.00 1.00 H new ATOM 0 HA SER A 239 10.434 -0.121 3.878 1.00 1.00 H new ATOM 0 HB2 SER A 239 11.139 0.928 6.126 1.00 1.00 H new ATOM 0 HB3 SER A 239 12.203 -0.444 6.363 1.00 1.00 H new ATOM 0 HG SER A 239 12.535 1.759 4.740 1.00 1.00 H new ATOM 1557 N ASP A 240 11.786 -2.943 4.791 1.00 1.00 N ATOM 1558 CA ASP A 240 12.625 -3.945 4.161 1.00 1.00 C ATOM 1559 C ASP A 240 12.091 -4.384 2.794 1.00 1.00 C ATOM 1560 O ASP A 240 12.836 -4.379 1.820 1.00 1.00 O ATOM 1561 CB ASP A 240 12.737 -5.176 5.063 1.00 1.00 C ATOM 1562 CG ASP A 240 12.323 -4.836 6.487 1.00 1.00 C ATOM 1563 OD1 ASP A 240 12.663 -3.756 6.938 1.00 1.00 O ATOM 1564 OD2 ASP A 240 11.682 -5.665 7.110 1.00 1.00 O ATOM 0 H ASP A 240 11.402 -3.173 5.708 1.00 1.00 H new ATOM 0 HA ASP A 240 13.602 -3.487 4.011 1.00 1.00 H new ATOM 0 HB2 ASP A 240 12.105 -5.976 4.676 1.00 1.00 H new ATOM 0 HB3 ASP A 240 13.762 -5.547 5.055 1.00 1.00 H new ATOM 1569 N MET A 241 10.812 -4.755 2.701 1.00 1.00 N ATOM 1570 CA MET A 241 10.329 -5.150 1.362 1.00 1.00 C ATOM 1571 C MET A 241 10.339 -3.952 0.411 1.00 1.00 C ATOM 1572 O MET A 241 10.731 -4.050 -0.756 1.00 1.00 O ATOM 1573 CB MET A 241 8.939 -5.764 1.429 1.00 1.00 C ATOM 1574 CG MET A 241 8.850 -6.990 0.513 1.00 1.00 C ATOM 1575 SD MET A 241 9.609 -8.421 1.326 1.00 1.00 S ATOM 1576 CE MET A 241 8.127 -9.034 2.165 1.00 1.00 C ATOM 0 H MET A 241 10.135 -4.793 3.463 1.00 1.00 H new ATOM 0 HA MET A 241 11.010 -5.909 0.976 1.00 1.00 H new ATOM 0 HB2 MET A 241 8.711 -6.052 2.455 1.00 1.00 H new ATOM 0 HB3 MET A 241 8.194 -5.026 1.132 1.00 1.00 H new ATOM 0 HG2 MET A 241 7.808 -7.205 0.278 1.00 1.00 H new ATOM 0 HG3 MET A 241 9.355 -6.787 -0.432 1.00 1.00 H new ATOM 0 HE1 MET A 241 8.376 -9.929 2.735 1.00 1.00 H new ATOM 0 HE2 MET A 241 7.748 -8.267 2.841 1.00 1.00 H new ATOM 0 HE3 MET A 241 7.364 -9.275 1.425 1.00 1.00 H new ATOM 1586 N PHE A 242 9.826 -2.835 0.922 1.00 1.00 N ATOM 1587 CA PHE A 242 9.677 -1.618 0.142 1.00 1.00 C ATOM 1588 C PHE A 242 11.049 -1.046 -0.092 1.00 1.00 C ATOM 1589 O PHE A 242 12.056 -1.627 0.323 1.00 1.00 O ATOM 1590 CB PHE A 242 8.738 -0.673 0.917 1.00 1.00 C ATOM 1591 CG PHE A 242 7.807 0.134 0.003 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.963 -0.522 -0.901 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.756 1.529 0.123 1.00 1.00 C ATOM 1594 CE1 PHE A 242 6.067 0.217 -1.683 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.861 2.267 -0.662 1.00 1.00 C ATOM 1596 CZ PHE A 242 6.016 1.610 -1.564 1.00 1.00 C ATOM 0 H PHE A 242 9.504 -2.752 1.886 1.00 1.00 H new ATOM 0 HA PHE A 242 9.229 -1.790 -0.836 1.00 1.00 H new ATOM 0 HB2 PHE A 242 8.137 -1.258 1.612 1.00 1.00 H new ATOM 0 HB3 PHE A 242 9.337 0.015 1.514 1.00 1.00 H new ATOM 0 HD1 PHE A 242 7.003 -1.597 -0.995 1.00 1.00 H new ATOM 0 HD2 PHE A 242 8.407 2.035 0.821 1.00 1.00 H new ATOM 0 HE1 PHE A 242 5.414 -0.289 -2.379 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.823 3.343 -0.571 1.00 1.00 H new ATOM 0 HZ PHE A 242 5.325 2.179 -2.168 1.00 1.00 H new ATOM 1606 N ASP A 243 11.102 0.056 -0.796 1.00 1.00 N ATOM 1607 CA ASP A 243 12.367 0.661 -1.125 1.00 1.00 C ATOM 1608 C ASP A 243 12.859 1.520 0.004 1.00 1.00 C ATOM 1609 O ASP A 243 12.066 2.066 0.778 1.00 1.00 O ATOM 1610 CB ASP A 243 12.290 1.449 -2.426 1.00 1.00 C ATOM 1611 CG ASP A 243 13.651 1.422 -3.115 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.148 0.333 -3.353 1.00 1.00 O ATOM 1613 OD2 ASP A 243 14.177 2.488 -3.385 1.00 1.00 O ATOM 0 H ASP A 243 10.285 0.552 -1.152 1.00 1.00 H new ATOM 0 HA ASP A 243 13.088 -0.142 -1.276 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.530 1.020 -3.080 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.993 2.478 -2.224 1.00 1.00 H new ATOM 1618 N GLN A 244 14.153 1.673 0.083 1.00 1.00 N ATOM 1619 CA GLN A 244 14.724 2.514 1.101 1.00 1.00 C ATOM 1620 C GLN A 244 14.255 3.939 0.849 1.00 1.00 C ATOM 1621 O GLN A 244 14.000 4.702 1.771 1.00 1.00 O ATOM 1622 CB GLN A 244 16.256 2.451 1.048 1.00 1.00 C ATOM 1623 CG GLN A 244 16.773 1.492 2.124 1.00 1.00 C ATOM 1624 CD GLN A 244 16.250 0.077 1.870 1.00 1.00 C ATOM 1625 OE1 GLN A 244 16.989 -0.782 1.390 1.00 1.00 O ATOM 1626 NE2 GLN A 244 15.014 -0.216 2.173 1.00 1.00 N ATOM 0 H GLN A 244 14.828 1.230 -0.540 1.00 1.00 H new ATOM 0 HA GLN A 244 14.405 2.176 2.087 1.00 1.00 H new ATOM 0 HB2 GLN A 244 16.582 2.117 0.063 1.00 1.00 H new ATOM 0 HB3 GLN A 244 16.676 3.445 1.202 1.00 1.00 H new ATOM 0 HG2 GLN A 244 17.863 1.489 2.125 1.00 1.00 H new ATOM 0 HG3 GLN A 244 16.454 1.834 3.109 1.00 1.00 H new ATOM 0 HE21 GLN A 244 14.403 0.498 2.571 1.00 1.00 H new ATOM 0 HE22 GLN A 244 14.659 -1.159 2.012 1.00 1.00 H new ATOM 1635 N ARG A 245 14.211 4.298 -0.426 1.00 1.00 N ATOM 1636 CA ARG A 245 13.808 5.623 -0.888 1.00 1.00 C ATOM 1637 C ARG A 245 12.332 6.050 -0.678 1.00 1.00 C ATOM 1638 O ARG A 245 12.093 7.238 -0.434 1.00 1.00 O ATOM 1639 CB ARG A 245 14.147 5.748 -2.379 1.00 1.00 C ATOM 1640 CG ARG A 245 15.442 6.551 -2.560 1.00 1.00 C ATOM 1641 CD ARG A 245 15.256 8.017 -2.133 1.00 1.00 C ATOM 1642 NE ARG A 245 13.862 8.318 -1.792 1.00 1.00 N ATOM 1643 CZ ARG A 245 13.515 9.520 -1.342 1.00 1.00 C ATOM 1644 NH1 ARG A 245 14.415 10.456 -1.217 1.00 1.00 N ATOM 1645 NH2 ARG A 245 12.272 9.764 -1.025 1.00 1.00 N ATOM 0 H ARG A 245 14.459 3.665 -1.186 1.00 1.00 H new ATOM 0 HA ARG A 245 14.369 6.302 -0.246 1.00 1.00 H new ATOM 0 HB2 ARG A 245 14.260 4.757 -2.818 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.329 6.239 -2.906 1.00 1.00 H new ATOM 0 HG2 ARG A 245 16.239 6.097 -1.971 1.00 1.00 H new ATOM 0 HG3 ARG A 245 15.754 6.511 -3.604 1.00 1.00 H new ATOM 0 HD2 ARG A 245 15.893 8.228 -1.274 1.00 1.00 H new ATOM 0 HD3 ARG A 245 15.582 8.674 -2.940 1.00 1.00 H new ATOM 0 HE ARG A 245 13.150 7.596 -1.901 1.00 1.00 H new ATOM 0 HH11 ARG A 245 15.386 10.266 -1.465 1.00 1.00 H new ATOM 0 HH12 ARG A 245 14.148 11.378 -0.872 1.00 1.00 H new ATOM 0 HH21 ARG A 245 11.568 9.033 -1.123 1.00 1.00 H new ATOM 0 HH22 ARG A 245 12.005 10.686 -0.680 1.00 1.00 H new ATOM 1659 N LEU A 246 11.309 5.174 -0.865 1.00 1.00 N ATOM 1660 CA LEU A 246 9.876 5.591 -0.795 1.00 1.00 C ATOM 1661 C LEU A 246 9.222 5.626 0.582 1.00 1.00 C ATOM 1662 O LEU A 246 8.279 6.382 0.808 1.00 1.00 O ATOM 1663 CB LEU A 246 9.070 4.565 -1.562 1.00 1.00 C ATOM 1664 CG LEU A 246 9.680 4.205 -2.927 1.00 1.00 C ATOM 1665 CD1 LEU A 246 9.417 2.725 -3.203 1.00 1.00 C ATOM 1666 CD2 LEU A 246 9.004 5.050 -4.006 1.00 1.00 C ATOM 0 H LEU A 246 11.444 4.183 -1.064 1.00 1.00 H new ATOM 0 HA LEU A 246 9.879 6.612 -1.177 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.983 3.660 -0.961 1.00 1.00 H new ATOM 0 HB3 LEU A 246 8.060 4.946 -1.713 1.00 1.00 H new ATOM 0 HG LEU A 246 10.753 4.397 -2.928 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.844 2.453 -4.169 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.877 2.122 -2.420 1.00 1.00 H new ATOM 0 HD13 LEU A 246 8.342 2.543 -3.217 1.00 1.00 H new ATOM 0 HD21 LEU A 246 9.428 4.804 -4.980 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.934 4.843 -4.013 1.00 1.00 H new ATOM 0 HD23 LEU A 246 9.167 6.107 -3.796 1.00 1.00 H new ATOM 1678 N GLN A 247 9.698 4.811 1.504 1.00 1.00 N ATOM 1679 CA GLN A 247 9.122 4.771 2.840 1.00 1.00 C ATOM 1680 C GLN A 247 9.345 6.103 3.526 1.00 1.00 C ATOM 1681 O GLN A 247 8.587 6.507 4.403 1.00 1.00 O ATOM 1682 CB GLN A 247 9.601 3.562 3.702 1.00 1.00 C ATOM 1683 CG GLN A 247 10.917 3.855 4.428 1.00 1.00 C ATOM 1684 CD GLN A 247 12.003 3.823 3.429 1.00 1.00 C ATOM 1685 OE1 GLN A 247 13.017 3.140 3.569 1.00 1.00 O ATOM 1686 NE2 GLN A 247 11.876 4.604 2.393 1.00 1.00 N ATOM 0 H GLN A 247 10.478 4.170 1.357 1.00 1.00 H new ATOM 0 HA GLN A 247 8.050 4.605 2.730 1.00 1.00 H new ATOM 0 HB2 GLN A 247 8.832 3.312 4.433 1.00 1.00 H new ATOM 0 HB3 GLN A 247 9.728 2.689 3.062 1.00 1.00 H new ATOM 0 HG2 GLN A 247 10.875 4.829 4.915 1.00 1.00 H new ATOM 0 HG3 GLN A 247 11.095 3.116 5.209 1.00 1.00 H new ATOM 0 HE21 GLN A 247 11.034 5.169 2.280 1.00 1.00 H new ATOM 0 HE22 GLN A 247 12.619 4.650 1.695 1.00 1.00 H new ATOM 1695 N SER A 248 10.406 6.777 3.114 1.00 1.00 N ATOM 1696 CA SER A 248 10.761 8.081 3.668 1.00 1.00 C ATOM 1697 C SER A 248 9.868 9.194 3.090 1.00 1.00 C ATOM 1698 O SER A 248 9.915 10.344 3.527 1.00 1.00 O ATOM 1699 CB SER A 248 12.217 8.402 3.340 1.00 1.00 C ATOM 1700 OG SER A 248 12.432 9.790 3.479 1.00 1.00 O ATOM 0 H SER A 248 11.044 6.442 2.392 1.00 1.00 H new ATOM 0 HA SER A 248 10.616 8.036 4.747 1.00 1.00 H new ATOM 0 HB2 SER A 248 12.882 7.851 4.006 1.00 1.00 H new ATOM 0 HB3 SER A 248 12.451 8.086 2.323 1.00 1.00 H new ATOM 0 HG SER A 248 11.653 10.200 3.909 1.00 1.00 H new ATOM 1706 N LYS A 249 9.035 8.817 2.124 1.00 1.00 N ATOM 1707 CA LYS A 249 8.077 9.712 1.469 1.00 1.00 C ATOM 1708 C LYS A 249 6.669 9.348 1.939 1.00 1.00 C ATOM 1709 O LYS A 249 5.688 9.641 1.262 1.00 1.00 O ATOM 1710 CB LYS A 249 8.184 9.583 -0.055 1.00 1.00 C ATOM 1711 CG LYS A 249 9.434 10.322 -0.542 1.00 1.00 C ATOM 1712 CD LYS A 249 9.049 11.737 -0.973 1.00 1.00 C ATOM 1713 CE LYS A 249 10.311 12.594 -1.154 1.00 1.00 C ATOM 1714 NZ LYS A 249 11.121 12.043 -2.281 1.00 1.00 N ATOM 0 H LYS A 249 9.004 7.863 1.765 1.00 1.00 H new ATOM 0 HA LYS A 249 8.296 10.746 1.735 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.236 8.532 -0.339 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.295 9.998 -0.529 1.00 1.00 H new ATOM 0 HG2 LYS A 249 10.179 10.362 0.252 1.00 1.00 H new ATOM 0 HG3 LYS A 249 9.886 9.786 -1.377 1.00 1.00 H new ATOM 0 HD2 LYS A 249 8.487 11.701 -1.906 1.00 1.00 H new ATOM 0 HD3 LYS A 249 8.397 12.189 -0.225 1.00 1.00 H new ATOM 0 HE2 LYS A 249 10.036 13.629 -1.360 1.00 1.00 H new ATOM 0 HE3 LYS A 249 10.898 12.597 -0.236 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 12.104 11.910 -1.969 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 10.725 11.128 -2.578 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 11.099 12.707 -3.082 1.00 1.00 H new ATOM 1728 N VAL A 250 6.609 8.620 3.052 1.00 1.00 N ATOM 1729 CA VAL A 250 5.301 8.123 3.497 1.00 1.00 C ATOM 1730 C VAL A 250 4.441 9.244 4.113 1.00 1.00 C ATOM 1731 O VAL A 250 4.651 9.727 5.229 1.00 1.00 O ATOM 1732 CB VAL A 250 5.508 7.011 4.525 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.128 7.592 5.794 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.159 6.362 4.856 1.00 1.00 C ATOM 0 H VAL A 250 7.404 8.368 3.639 1.00 1.00 H new ATOM 0 HA VAL A 250 4.770 7.740 2.625 1.00 1.00 H new ATOM 0 HB VAL A 250 6.179 6.257 4.113 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.274 6.796 6.525 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.090 8.046 5.554 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.463 8.349 6.210 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.307 5.569 5.589 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.484 7.114 5.266 1.00 1.00 H new ATOM 0 HG23 VAL A 250 3.725 5.941 3.949 1.00 1.00 H new ATOM 1744 N LEU A 251 3.471 9.593 3.283 1.00 1.00 N ATOM 1745 CA LEU A 251 2.435 10.654 3.576 1.00 1.00 C ATOM 1746 C LEU A 251 1.013 10.217 4.152 1.00 1.00 C ATOM 1747 O LEU A 251 0.578 10.726 5.188 1.00 1.00 O ATOM 1748 CB LEU A 251 2.204 11.436 2.286 1.00 1.00 C ATOM 1749 CG LEU A 251 2.573 12.911 2.481 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.083 13.038 2.685 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.162 13.698 1.235 1.00 1.00 C ATOM 0 H LEU A 251 3.352 9.161 2.367 1.00 1.00 H new ATOM 0 HA LEU A 251 2.870 11.218 4.401 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.803 11.008 1.482 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.160 11.353 1.985 1.00 1.00 H new ATOM 0 HG LEU A 251 2.056 13.306 3.355 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.344 14.087 2.824 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.380 12.470 3.567 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.602 12.647 1.810 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.421 14.749 1.366 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.685 13.301 0.365 1.00 1.00 H new ATOM 0 HD23 LEU A 251 1.086 13.606 1.085 1.00 1.00 H new ATOM 1763 N LYS A 252 0.317 9.303 3.438 1.00 1.00 N ATOM 1764 CA LYS A 252 -1.006 8.829 3.835 1.00 1.00 C ATOM 1765 C LYS A 252 -1.318 7.421 3.341 1.00 1.00 C ATOM 1766 O LYS A 252 -0.838 7.025 2.277 1.00 1.00 O ATOM 1767 CB LYS A 252 -2.070 9.791 3.293 1.00 1.00 C ATOM 1768 CG LYS A 252 -2.723 10.558 4.439 1.00 1.00 C ATOM 1769 CD LYS A 252 -3.834 11.455 3.894 1.00 1.00 C ATOM 1770 CE LYS A 252 -5.193 10.876 4.296 1.00 1.00 C ATOM 1771 NZ LYS A 252 -6.286 11.737 3.756 1.00 1.00 N ATOM 0 H LYS A 252 0.664 8.882 2.576 1.00 1.00 H new ATOM 0 HA LYS A 252 -1.014 8.797 4.924 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.615 10.490 2.591 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.827 9.234 2.741 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -3.132 9.860 5.170 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -1.977 11.161 4.957 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -3.726 12.466 4.286 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -3.762 11.524 2.809 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -5.294 9.860 3.913 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -5.267 10.816 5.382 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -7.205 11.380 4.087 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -6.154 12.714 4.088 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -6.261 11.718 2.716 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.230 6.726 4.036 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.715 5.440 3.581 1.00 1.00 C ATOM 1787 C LEU A 253 -4.258 5.508 3.639 1.00 1.00 C ATOM 1788 O LEU A 253 -4.805 5.905 4.669 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.168 4.272 4.417 1.00 1.00 C ATOM 1790 CG LEU A 253 -2.712 4.314 5.853 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -3.890 3.357 6.032 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -1.602 3.962 6.848 1.00 1.00 C ATOM 0 H LEU A 253 -2.639 7.044 4.915 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.367 5.245 2.567 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.442 3.327 3.949 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -1.079 4.314 4.436 1.00 1.00 H new ATOM 0 HG LEU A 253 -3.065 5.327 6.046 1.00 1.00 H new ATOM 0 HD11 LEU A 253 -4.250 3.412 7.059 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -4.693 3.637 5.350 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -3.568 2.339 5.814 1.00 1.00 H new ATOM 0 HD21 LEU A 253 -1.999 3.995 7.863 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -1.228 2.960 6.637 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -0.788 4.680 6.754 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.978 5.146 2.572 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.451 5.201 2.586 1.00 1.00 C ATOM 1806 C VAL A 254 -7.035 3.938 1.947 1.00 1.00 C ATOM 1807 O VAL A 254 -6.354 3.324 1.137 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.932 6.437 1.828 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.414 6.686 2.128 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -6.122 7.651 2.273 1.00 1.00 C ATOM 0 H VAL A 254 -4.575 4.815 1.696 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.790 5.260 3.620 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.800 6.275 0.758 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.752 7.569 1.585 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.999 5.821 1.815 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.547 6.846 3.198 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.464 8.534 1.733 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -6.256 7.806 3.344 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -5.066 7.482 2.061 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.283 3.530 2.242 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.868 2.350 1.609 1.00 1.00 C ATOM 1822 C ASP A 255 -9.368 2.773 0.232 1.00 1.00 C ATOM 1823 O ASP A 255 -9.259 3.957 -0.112 1.00 1.00 O ATOM 1824 CB ASP A 255 -10.027 1.822 2.457 1.00 1.00 C ATOM 1825 CG ASP A 255 -10.091 0.300 2.358 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -9.625 -0.227 1.363 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -10.593 -0.315 3.286 1.00 1.00 O ATOM 0 H ASP A 255 -8.895 4.000 2.909 1.00 1.00 H new ATOM 0 HA ASP A 255 -8.130 1.553 1.518 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.895 2.122 3.496 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.966 2.257 2.116 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.931 1.865 -0.570 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.461 2.209 -1.884 1.00 1.00 C ATOM 1834 C ILE A 256 -11.903 1.702 -1.934 1.00 1.00 C ATOM 1835 O ILE A 256 -12.187 0.664 -1.340 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.641 1.522 -2.980 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.814 0.396 -2.346 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.708 2.527 -3.651 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.141 -0.437 -3.446 1.00 1.00 C ATOM 0 H ILE A 256 -10.030 0.880 -0.326 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.414 3.286 -2.046 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.314 1.114 -3.734 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -8.059 0.817 -1.682 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.456 -0.240 -1.736 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -8.131 2.025 -4.428 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.297 3.329 -4.097 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -8.029 2.945 -2.908 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.555 -1.235 -2.991 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -8.904 -0.870 -4.092 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.485 0.203 -4.037 1.00 1.00 H new ATOM 1851 N SER A 257 -12.827 2.401 -2.594 1.00 1.00 N ATOM 1852 CA SER A 257 -14.183 1.849 -2.557 1.00 1.00 C ATOM 1853 C SER A 257 -14.102 0.460 -3.173 1.00 1.00 C ATOM 1854 O SER A 257 -14.574 -0.517 -2.594 1.00 1.00 O ATOM 1855 CB SER A 257 -15.172 2.693 -3.368 1.00 1.00 C ATOM 1856 OG SER A 257 -15.676 3.742 -2.544 1.00 1.00 O ATOM 0 H SER A 257 -12.688 3.267 -3.114 1.00 1.00 H new ATOM 0 HA SER A 257 -14.541 1.833 -1.528 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.679 3.109 -4.247 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.991 2.070 -3.727 1.00 1.00 H new ATOM 0 HG SER A 257 -16.308 4.287 -3.058 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.415 0.374 -4.306 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.160 -0.897 -4.955 1.00 1.00 C ATOM 1864 C TYR A 258 -11.923 -0.794 -5.838 1.00 1.00 C ATOM 1865 O TYR A 258 -11.641 0.291 -6.348 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.367 -1.318 -5.807 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.002 -1.229 -7.262 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.726 0.018 -7.835 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -13.924 -2.390 -8.040 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.368 0.103 -9.188 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.565 -2.304 -9.390 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.286 -1.059 -9.963 1.00 1.00 C ATOM 1873 OH TYR A 258 -12.935 -0.974 -11.299 1.00 1.00 O ATOM 0 H TYR A 258 -13.023 1.180 -4.794 1.00 1.00 H new ATOM 0 HA TYR A 258 -12.992 -1.649 -4.184 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.666 -2.336 -5.557 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.220 -0.674 -5.594 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.789 0.914 -7.235 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.141 -3.352 -7.599 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.156 1.065 -9.632 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.503 -3.200 -9.990 1.00 1.00 H new ATOM 0 HH TYR A 258 -12.923 -1.872 -11.692 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.244 -1.906 -6.093 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.110 -1.932 -7.014 1.00 1.00 C ATOM 1885 C GLY A 259 -9.418 -0.589 -7.247 1.00 1.00 C ATOM 1886 O GLY A 259 -9.015 0.097 -6.304 1.00 1.00 O ATOM 0 H GLY A 259 -11.460 -2.809 -5.672 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.373 -2.639 -6.634 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.454 -2.315 -7.975 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.281 -0.268 -8.536 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.631 0.943 -9.028 1.00 1.00 C ATOM 1892 C GLY A 260 -9.550 2.121 -9.286 1.00 1.00 C ATOM 1893 O GLY A 260 -10.083 2.722 -8.366 1.00 1.00 O ATOM 0 H GLY A 260 -9.631 -0.864 -9.286 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -7.874 1.247 -8.305 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.109 0.703 -9.954 1.00 1.00 H new ATOM 1897 N GLU A 261 -9.619 2.502 -10.558 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.335 3.689 -11.005 1.00 1.00 C ATOM 1899 C GLU A 261 -11.448 4.177 -10.066 1.00 1.00 C ATOM 1900 O GLU A 261 -11.310 5.276 -9.515 1.00 1.00 O ATOM 1901 CB GLU A 261 -10.928 3.377 -12.383 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.114 4.293 -12.702 1.00 1.00 C ATOM 1903 CD GLU A 261 -12.373 4.287 -14.205 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -12.776 3.251 -14.706 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -12.168 5.314 -14.832 1.00 1.00 O ATOM 0 H GLU A 261 -9.172 1.987 -11.317 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.613 4.505 -11.027 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.159 3.495 -13.147 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.251 2.337 -12.415 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -13.002 3.955 -12.168 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -11.905 5.307 -12.362 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.562 3.486 -9.897 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.593 4.088 -9.043 1.00 1.00 C ATOM 1914 C ASN A 262 -13.119 4.241 -7.593 1.00 1.00 C ATOM 1915 O ASN A 262 -13.331 5.300 -6.987 1.00 1.00 O ATOM 1916 CB ASN A 262 -14.920 3.315 -9.103 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.401 3.201 -10.536 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -15.914 4.167 -11.101 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -15.271 2.066 -11.167 1.00 1.00 N ATOM 0 H ASN A 262 -12.777 2.575 -10.302 1.00 1.00 H new ATOM 0 HA ASN A 262 -13.775 5.086 -9.442 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.788 2.320 -8.677 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.672 3.824 -8.500 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -15.595 1.978 -12.130 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -14.846 1.267 -10.697 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.425 3.247 -7.052 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.897 3.398 -5.695 1.00 1.00 C ATOM 1928 C GLY A 263 -10.872 4.500 -5.697 1.00 1.00 C ATOM 1929 O GLY A 263 -10.755 5.311 -4.775 1.00 1.00 O ATOM 0 H GLY A 263 -12.218 2.358 -7.508 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.703 3.633 -5.000 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.447 2.464 -5.358 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.114 4.455 -6.752 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.029 5.373 -6.955 1.00 1.00 C ATOM 1935 C PHE A 264 -9.587 6.794 -7.017 1.00 1.00 C ATOM 1936 O PHE A 264 -9.074 7.690 -6.348 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.335 4.965 -8.254 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.335 5.985 -8.713 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.263 6.315 -7.875 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.445 6.583 -9.975 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.301 7.239 -8.298 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.483 7.505 -10.399 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.411 7.835 -9.561 1.00 1.00 C ATOM 0 H PHE A 264 -10.231 3.775 -7.503 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.305 5.347 -6.141 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -7.834 4.008 -8.110 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.084 4.818 -9.032 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.178 5.856 -6.901 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.273 6.332 -10.621 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.474 7.493 -7.651 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.567 7.963 -11.374 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.669 8.549 -9.888 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.648 6.997 -7.792 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.245 8.326 -7.859 1.00 1.00 C ATOM 1955 C ASN A 265 -11.828 8.760 -6.502 1.00 1.00 C ATOM 1956 O ASN A 265 -11.689 9.926 -6.122 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.355 8.355 -8.916 1.00 1.00 C ATOM 1958 CG ASN A 265 -11.750 8.346 -10.324 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.449 9.401 -10.885 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -11.578 7.207 -10.935 1.00 1.00 N ATOM 0 H ASN A 265 -11.100 6.284 -8.365 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.453 9.023 -8.131 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -13.010 7.493 -8.789 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -12.970 9.245 -8.783 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.193 7.188 -11.880 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -11.828 6.335 -10.468 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.499 7.851 -5.775 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.104 8.197 -4.486 1.00 1.00 C ATOM 1969 C GLN A 266 -12.078 8.566 -3.423 1.00 1.00 C ATOM 1970 O GLN A 266 -12.302 9.475 -2.628 1.00 1.00 O ATOM 1971 CB GLN A 266 -13.909 6.993 -3.964 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.420 7.242 -4.071 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.850 7.197 -5.531 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -16.495 8.122 -6.022 1.00 1.00 O ATOM 1975 NE2 GLN A 266 -15.525 6.164 -6.261 1.00 1.00 N ATOM 0 H GLN A 266 -12.633 6.880 -6.058 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.736 9.067 -4.663 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.644 6.102 -4.533 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.643 6.798 -2.925 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -15.963 6.489 -3.499 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.669 8.211 -3.639 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -14.990 5.398 -5.851 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -15.806 6.123 -7.241 1.00 1.00 H new ATOM 1984 N ALA A 267 -10.978 7.834 -3.387 1.00 1.00 N ATOM 1985 CA ALA A 267 -9.959 8.078 -2.376 1.00 1.00 C ATOM 1986 C ALA A 267 -9.377 9.461 -2.556 1.00 1.00 C ATOM 1987 O ALA A 267 -9.101 10.163 -1.584 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.851 7.025 -2.477 1.00 1.00 C ATOM 0 H ALA A 267 -10.767 7.075 -4.036 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.417 8.010 -1.389 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -8.095 7.218 -1.716 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.276 6.033 -2.323 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.392 7.073 -3.465 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.202 9.864 -3.801 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.663 11.177 -4.073 1.00 1.00 C ATOM 1996 C ILE A 268 -9.637 12.261 -3.587 1.00 1.00 C ATOM 1997 O ILE A 268 -9.234 13.254 -2.991 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.431 11.263 -5.583 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -7.139 10.484 -5.903 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.278 12.711 -6.041 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.153 10.024 -7.360 1.00 1.00 C ATOM 0 H ILE A 268 -9.423 9.308 -4.627 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.724 11.338 -3.544 1.00 1.00 H new ATOM 0 HB ILE A 268 -9.289 10.840 -6.106 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.269 11.115 -5.721 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -7.051 9.622 -5.242 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.115 12.736 -7.118 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -9.183 13.267 -5.798 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.427 13.165 -5.534 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -6.237 9.475 -7.577 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -8.013 9.376 -7.529 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.219 10.893 -8.015 1.00 1.00 H new ATOM 2013 N GLU A 269 -10.923 12.072 -3.885 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.870 13.115 -3.482 1.00 1.00 C ATOM 2015 C GLU A 269 -11.793 13.176 -1.961 1.00 1.00 C ATOM 2016 O GLU A 269 -11.712 14.255 -1.375 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.285 12.759 -3.941 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.247 13.918 -3.636 1.00 1.00 C ATOM 2019 CD GLU A 269 -14.271 14.892 -4.805 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -13.311 14.906 -5.559 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -15.248 15.613 -4.929 1.00 1.00 O ATOM 0 H GLU A 269 -11.316 11.265 -4.370 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.627 14.078 -3.932 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.286 12.547 -5.010 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.622 11.854 -3.436 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -15.250 13.531 -3.453 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -13.933 14.433 -2.728 1.00 1.00 H new ATOM 2028 N LEU A 270 -11.859 12.014 -1.329 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.834 11.968 0.124 1.00 1.00 C ATOM 2030 C LEU A 270 -10.505 12.552 0.591 1.00 1.00 C ATOM 2031 O LEU A 270 -10.464 13.335 1.537 1.00 1.00 O ATOM 2032 CB LEU A 270 -11.967 10.512 0.604 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.406 10.009 0.399 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.480 8.524 0.770 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -14.380 10.796 1.287 1.00 1.00 C ATOM 0 H LEU A 270 -11.929 11.106 -1.789 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.664 12.542 0.536 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -11.271 9.877 0.056 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -11.698 10.444 1.658 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.683 10.151 -0.646 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -14.498 8.163 0.626 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -12.801 7.956 0.134 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -13.193 8.395 1.814 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -15.394 10.428 1.130 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -14.105 10.666 2.334 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -14.334 11.854 1.029 1.00 1.00 H new ATOM 2047 N SER A 271 -9.440 12.187 -0.098 1.00 1.00 N ATOM 2048 CA SER A 271 -8.109 12.714 0.218 1.00 1.00 C ATOM 2049 C SER A 271 -7.601 13.542 -0.964 1.00 1.00 C ATOM 2050 O SER A 271 -6.515 13.268 -1.490 1.00 1.00 O ATOM 2051 CB SER A 271 -7.159 11.553 0.497 1.00 1.00 C ATOM 2052 OG SER A 271 -6.097 12.012 1.322 1.00 1.00 O ATOM 0 H SER A 271 -9.461 11.531 -0.879 1.00 1.00 H new ATOM 0 HA SER A 271 -8.160 13.350 1.102 1.00 1.00 H new ATOM 0 HB2 SER A 271 -7.693 10.740 0.988 1.00 1.00 H new ATOM 0 HB3 SER A 271 -6.765 11.156 -0.438 1.00 1.00 H new ATOM 0 HG SER A 271 -5.601 12.716 0.855 1.00 1.00 H new