USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 927 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 246 LYS NZ :NH3+ 140:sc= -2.52 (180deg=-0.479) USER MOD Set 1.2: A 291 HIS : no HE2:sc= -6.86! C(o=-9.4!,f=-9.3!) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.738 K(o=-0.74,f=-3.8!) USER MOD Single : A 147 ASN :FLIP amide:sc= -2! C(o=-3.3!,f=-2!) USER MOD Single : A 155 LYS NZ :NH3+ -158:sc= -2.65 (180deg=-3.79!) USER MOD Single : A 156 LYS NZ :NH3+ 149:sc= -2.02! (180deg=-2.7!) USER MOD Single : A 161 LYS NZ :NH3+ -162:sc= -0.0427 (180deg=-0.434) USER MOD Single : A 165 LYS NZ :NH3+ -118:sc= -4.66! (180deg=-8.03!) USER MOD Single : A 169 GLN : amide:sc= -3.08! C(o=-3.1!,f=-5.4!) USER MOD Single : A 172 ASN : amide:sc=-0.00782 K(o=-0.0078,f=-2) USER MOD Single : A 176 MET CE :methyl 150:sc= 0 (180deg=-0.00481) USER MOD Single : A 179 LYS NZ :NH3+ -164:sc=-0.00525 (180deg=-0.14) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 TYR OH : rot 8:sc= 0.554 USER MOD Single : A 190 LYS NZ :NH3+ -149:sc= -0.127 (180deg=-1.21) USER MOD Single : A 236 ASN : amide:sc= -0.0211 K(o=-0.021,f=-2!) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -0.0129 X(o=-0.013,f=-0.17) USER MOD Single : A 250 ASN : amide:sc= -4.54! C(o=-4.5!,f=-6.9!) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot 180:sc= -0.167 USER MOD Single : A 266 LYS NZ :NH3+ -104:sc= -0.172 (180deg=-0.201) USER MOD Single : A 268 THR OG1 : rot 94:sc= 1.36 USER MOD Single : A 269 LYS NZ :NH3+ -166:sc= 0.00514 (180deg=0) USER MOD Single : A 271 ASN :FLIP amide:sc= -0.723! C(o=-11!,f=-0.72!) USER MOD Single : A 272 MET CE :methyl -155:sc= -1.37 (180deg=-2.02!) USER MOD Single : A 273 SER OG : rot 180:sc= 0.0492 USER MOD Single : A 275 GLN : amide:sc= -0.805 X(o=-0.8,f=-0.96) USER MOD Single : A 280 CYS SG : rot 41:sc= -9.04! USER MOD Single : A 281 ASN : amide:sc= -0.738 K(o=-0.74,f=-1.3) USER MOD Single : A 283 LYS NZ :NH3+ 149:sc= -0.568 (180deg=-1.07) USER MOD Single : A 286 HIS :FLIP no HD1:sc= -0.0101 F(o=-0.62,f=-0.01) USER MOD Single : A 290 THR OG1 : rot 180:sc= -0.131 USER MOD Single : A 297 GLN : amide:sc= -9.71! C(o=-9.7!,f=-10!) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 137 8.536 37.937 41.290 1.00 0.00 N ATOM 35 CA TYR A 137 8.817 38.459 39.962 1.00 0.00 C ATOM 36 C TYR A 137 9.536 37.416 39.122 1.00 0.00 C ATOM 37 O TYR A 137 10.236 36.551 39.646 1.00 0.00 O ATOM 38 CB TYR A 137 9.667 39.735 40.071 1.00 0.00 C ATOM 39 CG TYR A 137 10.603 39.610 41.250 1.00 0.00 C ATOM 40 CD1 TYR A 137 11.828 38.946 41.109 1.00 0.00 C ATOM 41 CD2 TYR A 137 10.240 40.152 42.488 1.00 0.00 C ATOM 42 CE1 TYR A 137 12.690 38.827 42.206 1.00 0.00 C ATOM 43 CE2 TYR A 137 11.101 40.034 43.585 1.00 0.00 C ATOM 44 CZ TYR A 137 12.326 39.372 43.444 1.00 0.00 C ATOM 45 OH TYR A 137 13.175 39.255 44.526 1.00 0.00 O ATOM 0 HA TYR A 137 7.874 38.702 39.473 1.00 0.00 H new ATOM 0 HB2 TYR A 137 10.236 39.886 39.154 1.00 0.00 H new ATOM 0 HB3 TYR A 137 9.023 40.606 40.194 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.108 38.526 40.154 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.294 40.662 42.597 1.00 0.00 H new ATOM 0 HE1 TYR A 137 13.635 38.315 42.098 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.820 40.454 44.540 1.00 0.00 H new ATOM 0 HH TYR A 137 12.771 39.688 45.307 1.00 0.00 H new ATOM 55 N VAL A 138 9.346 37.505 37.813 1.00 0.00 N ATOM 56 CA VAL A 138 9.965 36.568 36.880 1.00 0.00 C ATOM 57 C VAL A 138 10.522 37.309 35.675 1.00 0.00 C ATOM 58 O VAL A 138 10.204 38.477 35.455 1.00 0.00 O ATOM 59 CB VAL A 138 8.935 35.546 36.420 1.00 0.00 C ATOM 60 CG1 VAL A 138 8.358 34.807 37.634 1.00 0.00 C ATOM 61 CG2 VAL A 138 7.812 36.263 35.668 1.00 0.00 C ATOM 0 H VAL A 138 8.767 38.218 37.370 1.00 0.00 H new ATOM 0 HA VAL A 138 10.783 36.058 37.388 1.00 0.00 H new ATOM 0 HB VAL A 138 9.411 34.823 35.758 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.621 34.077 37.299 1.00 0.00 H new ATOM 0 HG12 VAL A 138 9.161 34.295 38.164 1.00 0.00 H new ATOM 0 HG13 VAL A 138 7.881 35.523 38.303 1.00 0.00 H new ATOM 0 HG21 VAL A 138 7.072 35.534 35.337 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.337 36.988 36.329 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.226 36.779 34.802 1.00 0.00 H new ATOM 71 N ARG A 139 11.358 36.626 34.891 1.00 0.00 N ATOM 72 CA ARG A 139 11.958 37.230 33.712 1.00 0.00 C ATOM 73 C ARG A 139 11.475 36.524 32.475 1.00 0.00 C ATOM 74 O ARG A 139 11.487 35.305 32.410 1.00 0.00 O ATOM 75 CB ARG A 139 13.470 37.104 33.812 1.00 0.00 C ATOM 76 CG ARG A 139 14.145 37.902 32.687 1.00 0.00 C ATOM 77 CD ARG A 139 14.492 39.308 33.178 1.00 0.00 C ATOM 78 NE ARG A 139 15.453 39.235 34.270 1.00 0.00 N ATOM 79 CZ ARG A 139 15.740 40.301 35.010 1.00 0.00 C ATOM 80 NH1 ARG A 139 15.137 41.436 34.782 1.00 0.00 N ATOM 81 NH2 ARG A 139 16.623 40.210 35.966 1.00 0.00 N ATOM 0 H ARG A 139 11.631 35.657 35.055 1.00 0.00 H new ATOM 0 HA ARG A 139 11.675 38.281 33.653 1.00 0.00 H new ATOM 0 HB2 ARG A 139 13.809 37.470 34.781 1.00 0.00 H new ATOM 0 HB3 ARG A 139 13.760 36.055 33.748 1.00 0.00 H new ATOM 0 HG2 ARG A 139 15.049 37.389 32.358 1.00 0.00 H new ATOM 0 HG3 ARG A 139 13.481 37.963 31.824 1.00 0.00 H new ATOM 0 HD2 ARG A 139 14.905 39.896 32.358 1.00 0.00 H new ATOM 0 HD3 ARG A 139 13.588 39.818 33.512 1.00 0.00 H new ATOM 0 HE ARG A 139 15.915 38.348 34.471 1.00 0.00 H new ATOM 0 HH11 ARG A 139 14.445 41.505 34.036 1.00 0.00 H new ATOM 0 HH12 ARG A 139 15.358 42.254 35.350 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.092 39.322 36.144 1.00 0.00 H new ATOM 0 HH22 ARG A 139 16.845 41.027 36.535 1.00 0.00 H new ATOM 95 N ALA A 140 11.042 37.307 31.494 1.00 0.00 N ATOM 96 CA ALA A 140 10.524 36.755 30.256 1.00 0.00 C ATOM 97 C ALA A 140 11.544 36.841 29.131 1.00 0.00 C ATOM 98 O ALA A 140 11.655 37.860 28.449 1.00 0.00 O ATOM 99 CB ALA A 140 9.235 37.503 29.886 1.00 0.00 C ATOM 0 H ALA A 140 11.041 38.326 31.535 1.00 0.00 H new ATOM 0 HA ALA A 140 10.308 35.697 30.402 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.834 37.099 28.957 1.00 0.00 H new ATOM 0 HB2 ALA A 140 8.501 37.379 30.682 1.00 0.00 H new ATOM 0 HB3 ALA A 140 9.454 38.563 29.756 1.00 0.00 H new ATOM 105 N LEU A 141 12.315 35.776 28.974 1.00 0.00 N ATOM 106 CA LEU A 141 13.372 35.735 27.963 1.00 0.00 C ATOM 107 C LEU A 141 12.942 34.897 26.755 1.00 0.00 C ATOM 108 O LEU A 141 13.783 34.394 26.010 1.00 0.00 O ATOM 109 CB LEU A 141 14.682 35.170 28.593 1.00 0.00 C ATOM 110 CG LEU A 141 14.418 34.667 30.035 1.00 0.00 C ATOM 111 CD1 LEU A 141 13.519 33.404 29.995 1.00 0.00 C ATOM 112 CD2 LEU A 141 15.762 34.345 30.736 1.00 0.00 C ATOM 0 H LEU A 141 12.232 34.926 29.532 1.00 0.00 H new ATOM 0 HA LEU A 141 13.560 36.749 27.611 1.00 0.00 H new ATOM 0 HB2 LEU A 141 15.064 34.353 27.981 1.00 0.00 H new ATOM 0 HB3 LEU A 141 15.449 35.944 28.606 1.00 0.00 H new ATOM 0 HG LEU A 141 13.906 35.447 30.598 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.337 33.055 31.011 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.569 33.648 29.519 1.00 0.00 H new ATOM 0 HD13 LEU A 141 14.018 32.620 29.426 1.00 0.00 H new ATOM 0 HD21 LEU A 141 15.569 33.992 31.749 1.00 0.00 H new ATOM 0 HD22 LEU A 141 16.288 33.571 30.176 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.376 35.245 30.776 1.00 0.00 H new ATOM 124 N PHE A 142 11.629 34.750 26.571 1.00 0.00 N ATOM 125 CA PHE A 142 11.090 33.978 25.452 1.00 0.00 C ATOM 126 C PHE A 142 10.229 34.849 24.564 1.00 0.00 C ATOM 127 O PHE A 142 9.630 34.355 23.616 1.00 0.00 O ATOM 128 CB PHE A 142 10.241 32.839 25.983 1.00 0.00 C ATOM 129 CG PHE A 142 11.147 31.763 26.546 1.00 0.00 C ATOM 130 CD1 PHE A 142 11.742 30.844 25.673 1.00 0.00 C ATOM 131 CD2 PHE A 142 11.409 31.693 27.917 1.00 0.00 C ATOM 132 CE1 PHE A 142 12.597 29.854 26.174 1.00 0.00 C ATOM 133 CE2 PHE A 142 12.267 30.704 28.418 1.00 0.00 C ATOM 134 CZ PHE A 142 12.860 29.786 27.546 1.00 0.00 C ATOM 0 H PHE A 142 10.920 35.155 27.182 1.00 0.00 H new ATOM 0 HA PHE A 142 11.927 33.590 24.871 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.565 33.203 26.757 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.621 32.429 25.185 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.542 30.898 24.613 1.00 0.00 H new ATOM 0 HD2 PHE A 142 10.950 32.401 28.591 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.053 29.143 25.501 1.00 0.00 H new ATOM 0 HE2 PHE A 142 12.470 30.651 29.477 1.00 0.00 H new ATOM 0 HZ PHE A 142 13.521 29.024 27.932 1.00 0.00 H new ATOM 144 N ASP A 143 10.157 36.126 24.911 1.00 0.00 N ATOM 145 CA ASP A 143 9.344 37.095 24.179 1.00 0.00 C ATOM 146 C ASP A 143 7.905 36.625 24.099 1.00 0.00 C ATOM 147 O ASP A 143 7.665 35.461 23.871 1.00 0.00 O ATOM 148 CB ASP A 143 9.879 37.313 22.759 1.00 0.00 C ATOM 149 CG ASP A 143 9.548 36.129 21.853 1.00 0.00 C ATOM 150 OD1 ASP A 143 8.379 35.954 21.548 1.00 0.00 O ATOM 151 OD2 ASP A 143 10.462 35.409 21.492 1.00 0.00 O ATOM 0 H ASP A 143 10.658 36.522 25.706 1.00 0.00 H new ATOM 0 HA ASP A 143 9.394 38.039 24.722 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.449 38.224 22.342 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.959 37.457 22.793 1.00 0.00 H new ATOM 156 N PHE A 144 6.947 37.533 24.275 1.00 0.00 N ATOM 157 CA PHE A 144 5.527 37.156 24.210 1.00 0.00 C ATOM 158 C PHE A 144 4.774 38.053 23.246 1.00 0.00 C ATOM 159 O PHE A 144 3.943 37.579 22.470 1.00 0.00 O ATOM 160 CB PHE A 144 4.930 37.215 25.623 1.00 0.00 C ATOM 161 CG PHE A 144 3.419 37.178 25.599 1.00 0.00 C ATOM 162 CD1 PHE A 144 2.743 36.252 24.796 1.00 0.00 C ATOM 163 CD2 PHE A 144 2.694 38.075 26.397 1.00 0.00 C ATOM 164 CE1 PHE A 144 1.345 36.232 24.784 1.00 0.00 C ATOM 165 CE2 PHE A 144 1.300 38.054 26.384 1.00 0.00 C ATOM 166 CZ PHE A 144 0.621 37.135 25.573 1.00 0.00 C ATOM 0 H PHE A 144 7.118 38.521 24.461 1.00 0.00 H new ATOM 0 HA PHE A 144 5.435 36.138 23.832 1.00 0.00 H new ATOM 0 HB2 PHE A 144 5.304 36.377 26.210 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.263 38.126 26.120 1.00 0.00 H new ATOM 0 HD1 PHE A 144 3.300 35.555 24.187 1.00 0.00 H new ATOM 0 HD2 PHE A 144 3.217 38.783 27.023 1.00 0.00 H new ATOM 0 HE1 PHE A 144 0.822 35.518 24.165 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.744 38.746 26.999 1.00 0.00 H new ATOM 0 HZ PHE A 144 -0.459 37.123 25.556 1.00 0.00 H new ATOM 176 N ASN A 145 5.077 39.342 23.292 1.00 0.00 N ATOM 177 CA ASN A 145 4.437 40.311 22.411 1.00 0.00 C ATOM 178 C ASN A 145 2.975 39.943 22.186 1.00 0.00 C ATOM 179 O ASN A 145 2.553 39.703 21.056 1.00 0.00 O ATOM 180 CB ASN A 145 5.167 40.376 21.069 1.00 0.00 C ATOM 181 CG ASN A 145 4.729 41.623 20.306 1.00 0.00 C ATOM 182 OD1 ASN A 145 3.586 42.062 20.436 1.00 0.00 O ATOM 183 ND2 ASN A 145 5.575 42.228 19.517 1.00 0.00 N ATOM 0 H ASN A 145 5.763 39.743 23.931 1.00 0.00 H new ATOM 0 HA ASN A 145 4.485 41.290 22.888 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.245 40.397 21.231 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.950 39.484 20.482 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.289 43.065 19.008 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.522 41.864 19.409 1.00 0.00 H new ATOM 190 N GLY A 146 2.217 39.877 23.269 1.00 0.00 N ATOM 191 CA GLY A 146 0.825 39.512 23.185 1.00 0.00 C ATOM 192 C GLY A 146 0.047 40.573 22.435 1.00 0.00 C ATOM 193 O GLY A 146 0.536 41.151 21.468 1.00 0.00 O ATOM 0 H GLY A 146 2.549 40.073 24.213 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.724 38.552 22.679 1.00 0.00 H new ATOM 0 HA3 GLY A 146 0.413 39.390 24.187 1.00 0.00 H new ATOM 197 N ASN A 147 -1.155 40.830 22.912 1.00 0.00 N ATOM 198 CA ASN A 147 -2.020 41.844 22.311 1.00 0.00 C ATOM 199 C ASN A 147 -3.462 41.729 22.828 1.00 0.00 C ATOM 200 O ASN A 147 -4.284 41.060 22.212 1.00 0.00 O ATOM 201 CB ASN A 147 -2.022 41.699 20.782 1.00 0.00 C ATOM 202 CG ASN A 147 -1.944 40.222 20.404 1.00 0.00 C ATOM 203 OD1 ASN A 147 -2.505 39.330 21.177 1.00 0.00 O flip ATOM 204 ND2 ASN A 147 -1.355 39.870 19.383 1.00 0.00 N flip ATOM 0 H ASN A 147 -1.562 40.353 23.716 1.00 0.00 H new ATOM 0 HA ASN A 147 -1.626 42.821 22.592 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -2.926 42.143 20.366 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -1.177 42.239 20.355 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -0.918 40.567 18.781 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -1.304 38.881 19.139 1.00 0.00 H new ATOM 211 N ASP A 148 -3.752 42.407 23.941 1.00 0.00 N ATOM 212 CA ASP A 148 -5.099 42.408 24.534 1.00 0.00 C ATOM 213 C ASP A 148 -5.079 43.099 25.893 1.00 0.00 C ATOM 214 O ASP A 148 -4.041 43.575 26.351 1.00 0.00 O ATOM 215 CB ASP A 148 -5.645 40.969 24.706 1.00 0.00 C ATOM 216 CG ASP A 148 -6.437 40.537 23.470 1.00 0.00 C ATOM 217 OD1 ASP A 148 -7.314 41.283 23.064 1.00 0.00 O ATOM 218 OD2 ASP A 148 -6.149 39.475 22.946 1.00 0.00 O ATOM 0 H ASP A 148 -3.071 42.966 24.455 1.00 0.00 H new ATOM 0 HA ASP A 148 -5.754 42.950 23.852 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -4.818 40.279 24.873 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -6.284 40.921 25.588 1.00 0.00 H new ATOM 223 N ASP A 149 -6.241 43.129 26.537 1.00 0.00 N ATOM 224 CA ASP A 149 -6.364 43.735 27.857 1.00 0.00 C ATOM 225 C ASP A 149 -6.126 42.674 28.925 1.00 0.00 C ATOM 226 O ASP A 149 -5.809 42.990 30.071 1.00 0.00 O ATOM 227 CB ASP A 149 -7.760 44.334 28.038 1.00 0.00 C ATOM 228 CG ASP A 149 -7.807 45.156 29.321 1.00 0.00 C ATOM 229 OD1 ASP A 149 -6.831 45.130 30.053 1.00 0.00 O ATOM 230 OD2 ASP A 149 -8.818 45.798 29.555 1.00 0.00 O ATOM 0 H ASP A 149 -7.109 42.742 26.167 1.00 0.00 H new ATOM 0 HA ASP A 149 -5.623 44.529 27.952 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -8.010 44.963 27.183 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -8.505 43.539 28.077 1.00 0.00 H new ATOM 235 N GLU A 150 -6.282 41.404 28.532 1.00 0.00 N ATOM 236 CA GLU A 150 -6.087 40.280 29.452 1.00 0.00 C ATOM 237 C GLU A 150 -4.758 39.587 29.181 1.00 0.00 C ATOM 238 O GLU A 150 -4.589 38.409 29.493 1.00 0.00 O ATOM 239 CB GLU A 150 -7.223 39.266 29.299 1.00 0.00 C ATOM 240 CG GLU A 150 -7.320 38.818 27.839 1.00 0.00 C ATOM 241 CD GLU A 150 -8.476 37.837 27.675 1.00 0.00 C ATOM 242 OE1 GLU A 150 -9.610 38.258 27.829 1.00 0.00 O ATOM 243 OE2 GLU A 150 -8.209 36.680 27.397 1.00 0.00 O ATOM 0 H GLU A 150 -6.542 41.131 27.584 1.00 0.00 H new ATOM 0 HA GLU A 150 -6.084 40.674 30.468 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.044 38.405 29.943 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -8.166 39.711 29.617 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -7.471 39.683 27.193 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -6.386 38.348 27.530 1.00 0.00 H new ATOM 250 N ASP A 151 -3.806 40.330 28.621 1.00 0.00 N ATOM 251 CA ASP A 151 -2.478 39.784 28.339 1.00 0.00 C ATOM 252 C ASP A 151 -1.417 40.836 28.632 1.00 0.00 C ATOM 253 O ASP A 151 -1.708 42.033 28.625 1.00 0.00 O ATOM 254 CB ASP A 151 -2.403 39.375 26.876 1.00 0.00 C ATOM 255 CG ASP A 151 -2.540 40.599 25.994 1.00 0.00 C ATOM 256 OD1 ASP A 151 -2.690 41.684 26.523 1.00 0.00 O ATOM 257 OD2 ASP A 151 -2.509 40.429 24.803 1.00 0.00 O ATOM 0 H ASP A 151 -3.927 41.307 28.354 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.301 38.913 28.971 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -1.455 38.876 26.676 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -3.194 38.660 26.648 1.00 0.00 H new ATOM 262 N LEU A 152 -0.182 40.401 28.895 1.00 0.00 N ATOM 263 CA LEU A 152 0.907 41.334 29.190 1.00 0.00 C ATOM 264 C LEU A 152 2.034 41.190 28.184 1.00 0.00 C ATOM 265 O LEU A 152 3.023 40.534 28.448 1.00 0.00 O ATOM 266 CB LEU A 152 1.454 41.061 30.601 1.00 0.00 C ATOM 267 CG LEU A 152 2.053 42.334 31.224 1.00 0.00 C ATOM 268 CD1 LEU A 152 1.003 43.466 31.323 1.00 0.00 C ATOM 269 CD2 LEU A 152 2.570 42.002 32.624 1.00 0.00 C ATOM 0 H LEU A 152 0.087 39.417 28.910 1.00 0.00 H new ATOM 0 HA LEU A 152 0.512 42.348 29.131 1.00 0.00 H new ATOM 0 HB2 LEU A 152 0.653 40.684 31.237 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.216 40.283 30.554 1.00 0.00 H new ATOM 0 HG LEU A 152 2.865 42.682 30.585 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.461 44.349 31.768 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.636 43.710 30.326 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.171 43.137 31.945 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.997 42.897 33.076 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.746 41.642 33.240 1.00 0.00 H new ATOM 0 HD23 LEU A 152 3.336 41.229 32.555 1.00 0.00 H new ATOM 281 N PRO A 153 1.923 41.797 27.054 1.00 0.00 N ATOM 282 CA PRO A 153 2.987 41.724 26.032 1.00 0.00 C ATOM 283 C PRO A 153 4.321 42.265 26.550 1.00 0.00 C ATOM 284 O PRO A 153 4.372 43.309 27.200 1.00 0.00 O ATOM 285 CB PRO A 153 2.446 42.582 24.883 1.00 0.00 C ATOM 286 CG PRO A 153 0.973 42.657 25.103 1.00 0.00 C ATOM 287 CD PRO A 153 0.786 42.599 26.608 1.00 0.00 C ATOM 0 HA PRO A 153 3.202 40.698 25.733 1.00 0.00 H new ATOM 0 HB2 PRO A 153 2.895 43.575 24.889 1.00 0.00 H new ATOM 0 HB3 PRO A 153 2.676 42.134 23.916 1.00 0.00 H new ATOM 0 HG2 PRO A 153 0.561 43.578 24.691 1.00 0.00 H new ATOM 0 HG3 PRO A 153 0.460 41.831 24.611 1.00 0.00 H new ATOM 0 HD2 PRO A 153 0.795 43.594 27.054 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -0.164 42.137 26.878 1.00 0.00 H new ATOM 295 N PHE A 154 5.395 41.549 26.238 1.00 0.00 N ATOM 296 CA PHE A 154 6.732 41.955 26.646 1.00 0.00 C ATOM 297 C PHE A 154 7.770 41.435 25.664 1.00 0.00 C ATOM 298 O PHE A 154 7.491 40.562 24.843 1.00 0.00 O ATOM 299 CB PHE A 154 7.047 41.448 28.055 1.00 0.00 C ATOM 300 CG PHE A 154 6.730 39.973 28.158 1.00 0.00 C ATOM 301 CD1 PHE A 154 7.552 39.026 27.538 1.00 0.00 C ATOM 302 CD2 PHE A 154 5.610 39.551 28.880 1.00 0.00 C ATOM 303 CE1 PHE A 154 7.250 37.663 27.641 1.00 0.00 C ATOM 304 CE2 PHE A 154 5.309 38.194 28.984 1.00 0.00 C ATOM 305 CZ PHE A 154 6.125 37.244 28.367 1.00 0.00 C ATOM 0 H PHE A 154 5.364 40.682 25.702 1.00 0.00 H new ATOM 0 HA PHE A 154 6.766 43.044 26.652 1.00 0.00 H new ATOM 0 HB2 PHE A 154 8.099 41.619 28.285 1.00 0.00 H new ATOM 0 HB3 PHE A 154 6.465 42.005 28.789 1.00 0.00 H new ATOM 0 HD1 PHE A 154 8.419 39.346 26.980 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.974 40.280 29.360 1.00 0.00 H new ATOM 0 HE1 PHE A 154 7.884 36.933 27.161 1.00 0.00 H new ATOM 0 HE2 PHE A 154 4.442 37.876 29.544 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.892 36.193 28.448 1.00 0.00 H new ATOM 315 N LYS A 155 8.967 41.990 25.758 1.00 0.00 N ATOM 316 CA LYS A 155 10.063 41.606 24.885 1.00 0.00 C ATOM 317 C LYS A 155 11.312 42.347 25.315 1.00 0.00 C ATOM 318 O LYS A 155 11.436 43.524 24.994 1.00 0.00 O ATOM 319 CB LYS A 155 9.723 41.974 23.434 1.00 0.00 C ATOM 320 CG LYS A 155 10.953 41.855 22.492 1.00 0.00 C ATOM 321 CD LYS A 155 11.230 40.378 22.138 1.00 0.00 C ATOM 322 CE LYS A 155 10.496 39.999 20.840 1.00 0.00 C ATOM 323 NZ LYS A 155 9.025 40.179 21.016 1.00 0.00 N ATOM 0 H LYS A 155 9.205 42.714 26.436 1.00 0.00 H new ATOM 0 HA LYS A 155 10.227 40.530 24.950 1.00 0.00 H new ATOM 0 HB2 LYS A 155 8.927 41.322 23.073 1.00 0.00 H new ATOM 0 HB3 LYS A 155 9.340 42.994 23.400 1.00 0.00 H new ATOM 0 HG2 LYS A 155 10.775 42.425 21.580 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.829 42.289 22.974 1.00 0.00 H new ATOM 0 HD2 LYS A 155 12.302 40.219 22.019 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.901 39.733 22.953 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.851 40.619 20.017 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.715 38.964 20.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 8.518 39.596 20.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 8.752 39.887 21.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 8.778 41.179 20.875 1.00 0.00 H new ATOM 337 N LYS A 156 12.219 41.647 26.015 1.00 0.00 N ATOM 338 CA LYS A 156 13.499 42.210 26.491 1.00 0.00 C ATOM 339 C LYS A 156 13.678 41.970 27.986 1.00 0.00 C ATOM 340 O LYS A 156 13.494 42.890 28.785 1.00 0.00 O ATOM 341 CB LYS A 156 13.624 43.723 26.208 1.00 0.00 C ATOM 342 CG LYS A 156 14.963 44.298 26.729 1.00 0.00 C ATOM 343 CD LYS A 156 16.170 43.617 26.067 1.00 0.00 C ATOM 344 CE LYS A 156 16.023 43.628 24.539 1.00 0.00 C ATOM 345 NZ LYS A 156 15.466 44.944 24.106 1.00 0.00 N ATOM 0 H LYS A 156 12.087 40.668 26.270 1.00 0.00 H new ATOM 0 HA LYS A 156 14.281 41.693 25.935 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.546 43.899 25.135 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.794 44.250 26.679 1.00 0.00 H new ATOM 0 HG2 LYS A 156 14.999 45.370 26.535 1.00 0.00 H new ATOM 0 HG3 LYS A 156 15.019 44.167 27.810 1.00 0.00 H new ATOM 0 HD2 LYS A 156 17.087 44.131 26.354 1.00 0.00 H new ATOM 0 HD3 LYS A 156 16.256 42.590 26.423 1.00 0.00 H new ATOM 0 HE2 LYS A 156 16.991 43.457 24.068 1.00 0.00 H new ATOM 0 HE3 LYS A 156 15.366 42.819 24.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 15.829 45.181 23.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 14.428 44.888 24.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 15.752 45.681 24.781 1.00 0.00 H new ATOM 359 N GLY A 157 14.042 40.732 28.359 1.00 0.00 N ATOM 360 CA GLY A 157 14.265 40.372 29.763 1.00 0.00 C ATOM 361 C GLY A 157 13.513 41.298 30.701 1.00 0.00 C ATOM 362 O GLY A 157 14.082 41.865 31.633 1.00 0.00 O ATOM 0 H GLY A 157 14.188 39.964 27.704 1.00 0.00 H new ATOM 0 HA2 GLY A 157 13.945 39.344 29.931 1.00 0.00 H new ATOM 0 HA3 GLY A 157 15.331 40.414 29.986 1.00 0.00 H new ATOM 366 N ASP A 158 12.236 41.479 30.421 1.00 0.00 N ATOM 367 CA ASP A 158 11.428 42.356 31.224 1.00 0.00 C ATOM 368 C ASP A 158 11.143 41.711 32.567 1.00 0.00 C ATOM 369 O ASP A 158 10.974 40.497 32.663 1.00 0.00 O ATOM 370 CB ASP A 158 10.127 42.671 30.501 1.00 0.00 C ATOM 371 CG ASP A 158 9.462 43.897 31.112 1.00 0.00 C ATOM 372 OD1 ASP A 158 9.734 44.179 32.267 1.00 0.00 O ATOM 373 OD2 ASP A 158 8.694 44.539 30.415 1.00 0.00 O ATOM 0 H ASP A 158 11.745 41.031 29.647 1.00 0.00 H new ATOM 0 HA ASP A 158 11.969 43.287 31.391 1.00 0.00 H new ATOM 0 HB2 ASP A 158 10.325 42.846 29.443 1.00 0.00 H new ATOM 0 HB3 ASP A 158 9.454 41.816 30.562 1.00 0.00 H new ATOM 378 N ILE A 159 11.086 42.533 33.598 1.00 0.00 N ATOM 379 CA ILE A 159 10.814 42.057 34.945 1.00 0.00 C ATOM 380 C ILE A 159 9.387 42.395 35.312 1.00 0.00 C ATOM 381 O ILE A 159 9.031 43.563 35.469 1.00 0.00 O ATOM 382 CB ILE A 159 11.784 42.704 35.935 1.00 0.00 C ATOM 383 CG1 ILE A 159 11.640 42.028 37.308 1.00 0.00 C ATOM 384 CG2 ILE A 159 11.488 44.212 36.065 1.00 0.00 C ATOM 385 CD1 ILE A 159 12.082 40.556 37.241 1.00 0.00 C ATOM 0 H ILE A 159 11.225 43.541 33.529 1.00 0.00 H new ATOM 0 HA ILE A 159 10.950 40.976 34.985 1.00 0.00 H new ATOM 0 HB ILE A 159 12.803 42.577 35.569 1.00 0.00 H new ATOM 0 HG12 ILE A 159 12.242 42.560 38.045 1.00 0.00 H new ATOM 0 HG13 ILE A 159 10.604 42.086 37.640 1.00 0.00 H new ATOM 0 HG21 ILE A 159 12.186 44.660 36.773 1.00 0.00 H new ATOM 0 HG22 ILE A 159 11.601 44.690 35.092 1.00 0.00 H new ATOM 0 HG23 ILE A 159 10.468 44.353 36.422 1.00 0.00 H new ATOM 0 HD11 ILE A 159 11.972 40.098 38.224 1.00 0.00 H new ATOM 0 HD12 ILE A 159 11.462 40.023 36.520 1.00 0.00 H new ATOM 0 HD13 ILE A 159 13.126 40.503 36.931 1.00 0.00 H new ATOM 397 N LEU A 160 8.553 41.367 35.392 1.00 0.00 N ATOM 398 CA LEU A 160 7.141 41.566 35.680 1.00 0.00 C ATOM 399 C LEU A 160 6.772 40.939 37.014 1.00 0.00 C ATOM 400 O LEU A 160 6.980 39.745 37.225 1.00 0.00 O ATOM 401 CB LEU A 160 6.294 40.949 34.570 1.00 0.00 C ATOM 402 CG LEU A 160 6.920 41.229 33.189 1.00 0.00 C ATOM 403 CD1 LEU A 160 6.408 40.212 32.167 1.00 0.00 C ATOM 404 CD2 LEU A 160 6.544 42.635 32.721 1.00 0.00 C ATOM 0 H LEU A 160 8.828 40.393 35.262 1.00 0.00 H new ATOM 0 HA LEU A 160 6.947 42.637 35.733 1.00 0.00 H new ATOM 0 HB2 LEU A 160 6.209 39.873 34.725 1.00 0.00 H new ATOM 0 HB3 LEU A 160 5.284 41.357 34.607 1.00 0.00 H new ATOM 0 HG LEU A 160 8.004 41.148 33.275 1.00 0.00 H new ATOM 0 HD11 LEU A 160 6.855 40.417 31.194 1.00 0.00 H new ATOM 0 HD12 LEU A 160 6.680 39.206 32.487 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.323 40.287 32.091 1.00 0.00 H new ATOM 0 HD21 LEU A 160 6.990 42.825 31.745 1.00 0.00 H new ATOM 0 HD22 LEU A 160 5.460 42.716 32.646 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.914 43.368 33.438 1.00 0.00 H new ATOM 416 N LYS A 161 6.236 41.748 37.917 1.00 0.00 N ATOM 417 CA LYS A 161 5.851 41.269 39.227 1.00 0.00 C ATOM 418 C LYS A 161 4.534 40.514 39.175 1.00 0.00 C ATOM 419 O LYS A 161 3.614 40.893 38.452 1.00 0.00 O ATOM 420 CB LYS A 161 5.746 42.438 40.208 1.00 0.00 C ATOM 421 CG LYS A 161 5.375 41.907 41.595 1.00 0.00 C ATOM 422 CD LYS A 161 5.442 43.045 42.616 1.00 0.00 C ATOM 423 CE LYS A 161 5.102 42.503 44.007 1.00 0.00 C ATOM 424 NZ LYS A 161 3.721 41.944 43.999 1.00 0.00 N ATOM 0 H LYS A 161 6.060 42.740 37.761 1.00 0.00 H new ATOM 0 HA LYS A 161 6.622 40.580 39.571 1.00 0.00 H new ATOM 0 HB2 LYS A 161 6.694 42.975 40.254 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.993 43.148 39.865 1.00 0.00 H new ATOM 0 HG2 LYS A 161 4.372 41.481 41.576 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.056 41.106 41.883 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.439 43.487 42.620 1.00 0.00 H new ATOM 0 HD3 LYS A 161 4.744 43.836 42.341 1.00 0.00 H new ATOM 0 HE2 LYS A 161 5.816 41.731 44.293 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.179 43.299 44.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 3.375 41.859 44.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 3.093 42.577 43.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 3.729 41.005 43.551 1.00 0.00 H new ATOM 438 N ILE A 162 4.449 39.444 39.960 1.00 0.00 N ATOM 439 CA ILE A 162 3.245 38.638 40.020 1.00 0.00 C ATOM 440 C ILE A 162 2.250 39.253 40.998 1.00 0.00 C ATOM 441 O ILE A 162 2.629 39.724 42.070 1.00 0.00 O ATOM 442 CB ILE A 162 3.589 37.223 40.467 1.00 0.00 C ATOM 443 CG1 ILE A 162 4.782 36.696 39.660 1.00 0.00 C ATOM 444 CG2 ILE A 162 2.377 36.314 40.256 1.00 0.00 C ATOM 445 CD1 ILE A 162 4.521 36.868 38.161 1.00 0.00 C ATOM 0 H ILE A 162 5.205 39.119 40.563 1.00 0.00 H new ATOM 0 HA ILE A 162 2.797 38.604 39.027 1.00 0.00 H new ATOM 0 HB ILE A 162 3.854 37.233 41.524 1.00 0.00 H new ATOM 0 HG12 ILE A 162 5.688 37.232 39.943 1.00 0.00 H new ATOM 0 HG13 ILE A 162 4.950 35.644 39.889 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.622 35.301 40.575 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.537 36.686 40.842 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.108 36.306 39.200 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.374 36.491 37.597 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.627 36.311 37.881 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.376 37.925 37.936 1.00 0.00 H new ATOM 457 N ARG A 163 0.975 39.242 40.621 1.00 0.00 N ATOM 458 CA ARG A 163 -0.081 39.798 41.468 1.00 0.00 C ATOM 459 C ARG A 163 -1.075 38.718 41.867 1.00 0.00 C ATOM 460 O ARG A 163 -1.503 38.637 43.019 1.00 0.00 O ATOM 461 CB ARG A 163 -0.811 40.911 40.711 1.00 0.00 C ATOM 462 CG ARG A 163 -1.536 41.838 41.704 1.00 0.00 C ATOM 463 CD ARG A 163 -0.582 42.934 42.199 1.00 0.00 C ATOM 464 NE ARG A 163 -1.235 43.748 43.217 1.00 0.00 N ATOM 465 CZ ARG A 163 -1.301 43.344 44.484 1.00 0.00 C ATOM 466 NH1 ARG A 163 -0.777 42.201 44.833 1.00 0.00 N ATOM 467 NH2 ARG A 163 -1.887 44.091 45.377 1.00 0.00 N ATOM 0 H ARG A 163 0.646 38.855 39.736 1.00 0.00 H new ATOM 0 HA ARG A 163 0.374 40.203 42.372 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.099 41.486 40.118 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -1.529 40.478 40.015 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -2.403 42.291 41.223 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -1.906 41.259 42.550 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.321 42.482 42.609 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -0.273 43.562 41.363 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.649 44.643 42.954 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -0.317 41.617 44.135 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -0.828 41.892 45.804 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.295 44.985 45.105 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -1.937 43.781 46.347 1.00 0.00 H new ATOM 481 N ASP A 164 -1.437 37.896 40.897 1.00 0.00 N ATOM 482 CA ASP A 164 -2.387 36.811 41.131 1.00 0.00 C ATOM 483 C ASP A 164 -2.123 35.653 40.181 1.00 0.00 C ATOM 484 O ASP A 164 -2.022 35.842 38.971 1.00 0.00 O ATOM 485 CB ASP A 164 -3.815 37.320 40.927 1.00 0.00 C ATOM 486 CG ASP A 164 -4.814 36.213 41.251 1.00 0.00 C ATOM 487 OD1 ASP A 164 -4.379 35.095 41.468 1.00 0.00 O ATOM 488 OD2 ASP A 164 -6.000 36.502 41.276 1.00 0.00 O ATOM 0 H ASP A 164 -1.090 37.955 39.939 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.265 36.461 42.156 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.997 38.184 41.566 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -3.948 37.652 39.897 1.00 0.00 H new ATOM 493 N LYS A 165 -2.011 34.441 40.730 1.00 0.00 N ATOM 494 CA LYS A 165 -1.757 33.250 39.912 1.00 0.00 C ATOM 495 C LYS A 165 -2.891 32.231 40.053 1.00 0.00 C ATOM 496 O LYS A 165 -2.745 31.229 40.754 1.00 0.00 O ATOM 497 CB LYS A 165 -0.430 32.608 40.345 1.00 0.00 C ATOM 498 CG LYS A 165 -0.289 32.664 41.863 1.00 0.00 C ATOM 499 CD LYS A 165 1.015 31.961 42.282 1.00 0.00 C ATOM 500 CE LYS A 165 0.884 30.432 42.138 1.00 0.00 C ATOM 501 NZ LYS A 165 1.240 30.024 40.750 1.00 0.00 N ATOM 0 H LYS A 165 -2.091 34.258 41.730 1.00 0.00 H new ATOM 0 HA LYS A 165 -1.701 33.555 38.867 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -0.391 31.573 40.007 1.00 0.00 H new ATOM 0 HB3 LYS A 165 0.405 33.128 39.875 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -0.281 33.700 42.200 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.144 32.181 42.337 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.840 32.319 41.667 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.254 32.214 43.315 1.00 0.00 H new ATOM 0 HE2 LYS A 165 1.538 29.933 42.853 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.135 30.122 42.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 0.415 29.583 40.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 1.528 30.862 40.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 2.025 29.343 40.779 1.00 0.00 H new ATOM 515 N PRO A 166 -4.009 32.454 39.399 1.00 0.00 N ATOM 516 CA PRO A 166 -5.170 31.515 39.459 1.00 0.00 C ATOM 517 C PRO A 166 -4.770 30.096 39.065 1.00 0.00 C ATOM 518 O PRO A 166 -5.156 29.124 39.714 1.00 0.00 O ATOM 519 CB PRO A 166 -6.180 32.105 38.458 1.00 0.00 C ATOM 520 CG PRO A 166 -5.812 33.549 38.340 1.00 0.00 C ATOM 521 CD PRO A 166 -4.296 33.614 38.537 1.00 0.00 C ATOM 0 HA PRO A 166 -5.577 31.428 40.467 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -6.118 31.602 37.493 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -7.203 31.987 38.814 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -6.096 33.946 37.366 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -6.329 34.146 39.091 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -3.765 33.549 37.587 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -3.993 34.549 39.008 1.00 0.00 H new ATOM 529 N GLU A 167 -3.992 29.992 37.990 1.00 0.00 N ATOM 530 CA GLU A 167 -3.531 28.701 37.492 1.00 0.00 C ATOM 531 C GLU A 167 -2.018 28.584 37.626 1.00 0.00 C ATOM 532 O GLU A 167 -1.348 29.520 38.061 1.00 0.00 O ATOM 533 CB GLU A 167 -3.923 28.551 36.027 1.00 0.00 C ATOM 534 CG GLU A 167 -5.440 28.403 35.918 1.00 0.00 C ATOM 535 CD GLU A 167 -5.854 28.315 34.454 1.00 0.00 C ATOM 536 OE1 GLU A 167 -4.973 28.295 33.610 1.00 0.00 O ATOM 537 OE2 GLU A 167 -7.047 28.268 34.198 1.00 0.00 O ATOM 0 H GLU A 167 -3.667 30.791 37.446 1.00 0.00 H new ATOM 0 HA GLU A 167 -3.997 27.913 38.083 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.590 29.420 35.460 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.430 27.680 35.595 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -5.765 27.509 36.450 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.931 29.253 36.392 1.00 0.00 H new ATOM 544 N GLU A 168 -1.487 27.420 37.259 1.00 0.00 N ATOM 545 CA GLU A 168 -0.060 27.166 37.344 1.00 0.00 C ATOM 546 C GLU A 168 0.618 27.412 35.998 1.00 0.00 C ATOM 547 O GLU A 168 1.780 27.811 35.940 1.00 0.00 O ATOM 548 CB GLU A 168 0.183 25.716 37.788 1.00 0.00 C ATOM 549 CG GLU A 168 -0.827 25.334 38.877 1.00 0.00 C ATOM 550 CD GLU A 168 -0.659 26.240 40.092 1.00 0.00 C ATOM 551 OE1 GLU A 168 0.387 26.855 40.211 1.00 0.00 O ATOM 552 OE2 GLU A 168 -1.583 26.309 40.886 1.00 0.00 O ATOM 0 H GLU A 168 -2.032 26.637 36.898 1.00 0.00 H new ATOM 0 HA GLU A 168 0.368 27.850 38.076 1.00 0.00 H new ATOM 0 HB2 GLU A 168 0.086 25.043 36.936 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.199 25.607 38.166 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -1.842 25.419 38.488 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.683 24.293 39.168 1.00 0.00 H new ATOM 559 N GLN A 169 -0.113 27.153 34.921 1.00 0.00 N ATOM 560 CA GLN A 169 0.416 27.327 33.580 1.00 0.00 C ATOM 561 C GLN A 169 0.443 28.798 33.177 1.00 0.00 C ATOM 562 O GLN A 169 1.268 29.215 32.364 1.00 0.00 O ATOM 563 CB GLN A 169 -0.441 26.553 32.589 1.00 0.00 C ATOM 564 CG GLN A 169 -0.365 25.059 32.903 1.00 0.00 C ATOM 565 CD GLN A 169 -1.269 24.285 31.949 1.00 0.00 C ATOM 566 OE1 GLN A 169 -1.829 24.865 31.021 1.00 0.00 O ATOM 567 NE2 GLN A 169 -1.451 23.006 32.128 1.00 0.00 N ATOM 0 H GLN A 169 -1.077 26.821 34.954 1.00 0.00 H new ATOM 0 HA GLN A 169 1.439 26.950 33.571 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -1.475 26.894 32.643 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -0.096 26.739 31.572 1.00 0.00 H new ATOM 0 HG2 GLN A 169 0.663 24.710 32.808 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.669 24.879 33.934 1.00 0.00 H new ATOM 0 HE21 GLN A 169 -0.985 22.528 32.899 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -2.059 22.484 31.497 1.00 0.00 H new ATOM 576 N TRP A 170 -0.470 29.582 33.745 1.00 0.00 N ATOM 577 CA TRP A 170 -0.559 31.009 33.450 1.00 0.00 C ATOM 578 C TRP A 170 -0.452 31.799 34.743 1.00 0.00 C ATOM 579 O TRP A 170 -0.795 31.283 35.797 1.00 0.00 O ATOM 580 CB TRP A 170 -1.896 31.309 32.781 1.00 0.00 C ATOM 581 CG TRP A 170 -1.846 30.877 31.357 1.00 0.00 C ATOM 582 CD1 TRP A 170 -2.077 29.626 30.896 1.00 0.00 C ATOM 583 CD2 TRP A 170 -1.549 31.686 30.198 1.00 0.00 C ATOM 584 NE1 TRP A 170 -1.921 29.627 29.531 1.00 0.00 N ATOM 585 CE2 TRP A 170 -1.608 30.869 29.053 1.00 0.00 C ATOM 586 CE3 TRP A 170 -1.239 33.038 30.036 1.00 0.00 C ATOM 587 CZ2 TRP A 170 -1.369 31.367 27.787 1.00 0.00 C ATOM 588 CZ3 TRP A 170 -0.993 33.557 28.755 1.00 0.00 C ATOM 589 CH2 TRP A 170 -1.059 32.720 27.628 1.00 0.00 C ATOM 0 H TRP A 170 -1.163 29.250 34.416 1.00 0.00 H new ATOM 0 HA TRP A 170 0.253 31.293 32.781 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -2.700 30.789 33.302 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -2.114 32.375 32.841 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -2.340 28.770 31.500 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -2.026 28.799 28.944 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -1.188 33.686 30.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -1.421 30.716 26.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.752 34.603 28.635 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -0.871 33.121 26.643 1.00 0.00 H new ATOM 600 N TRP A 171 0.020 33.044 34.662 1.00 0.00 N ATOM 601 CA TRP A 171 0.167 33.882 35.844 1.00 0.00 C ATOM 602 C TRP A 171 -0.156 35.337 35.532 1.00 0.00 C ATOM 603 O TRP A 171 0.243 35.861 34.513 1.00 0.00 O ATOM 604 CB TRP A 171 1.624 33.769 36.338 1.00 0.00 C ATOM 605 CG TRP A 171 1.852 32.524 37.161 1.00 0.00 C ATOM 606 CD1 TRP A 171 0.904 31.769 37.781 1.00 0.00 C ATOM 607 CD2 TRP A 171 3.126 31.884 37.465 1.00 0.00 C ATOM 608 NE1 TRP A 171 1.514 30.707 38.407 1.00 0.00 N ATOM 609 CE2 TRP A 171 2.880 30.732 38.247 1.00 0.00 C ATOM 610 CE3 TRP A 171 4.458 32.185 37.129 1.00 0.00 C ATOM 611 CZ2 TRP A 171 3.915 29.906 38.681 1.00 0.00 C ATOM 612 CZ3 TRP A 171 5.506 31.356 37.568 1.00 0.00 C ATOM 613 CH2 TRP A 171 5.233 30.218 38.342 1.00 0.00 C ATOM 0 H TRP A 171 0.305 33.490 33.790 1.00 0.00 H new ATOM 0 HA TRP A 171 -0.529 33.544 36.612 1.00 0.00 H new ATOM 0 HB2 TRP A 171 2.297 33.764 35.481 1.00 0.00 H new ATOM 0 HB3 TRP A 171 1.873 34.647 36.934 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -0.157 31.971 37.781 1.00 0.00 H new ATOM 0 HE1 TRP A 171 1.013 29.987 38.928 1.00 0.00 H new ATOM 0 HE3 TRP A 171 4.677 33.057 36.531 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.699 29.031 39.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 6.526 31.597 37.308 1.00 0.00 H new ATOM 0 HH2 TRP A 171 6.041 29.584 38.675 1.00 0.00 H new ATOM 624 N ASN A 172 -0.896 35.984 36.420 1.00 0.00 N ATOM 625 CA ASN A 172 -1.252 37.385 36.217 1.00 0.00 C ATOM 626 C ASN A 172 -0.090 38.256 36.679 1.00 0.00 C ATOM 627 O ASN A 172 0.186 38.368 37.875 1.00 0.00 O ATOM 628 CB ASN A 172 -2.520 37.730 37.011 1.00 0.00 C ATOM 629 CG ASN A 172 -3.207 38.960 36.427 1.00 0.00 C ATOM 630 OD1 ASN A 172 -2.572 39.766 35.746 1.00 0.00 O ATOM 631 ND2 ASN A 172 -4.476 39.153 36.663 1.00 0.00 N ATOM 0 H ASN A 172 -1.259 35.570 37.279 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.451 37.565 35.161 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -3.206 36.883 36.995 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -2.263 37.913 38.054 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.946 39.974 36.283 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -4.997 38.482 37.228 1.00 0.00 H new ATOM 638 N ALA A 173 0.603 38.850 35.716 1.00 0.00 N ATOM 639 CA ALA A 173 1.761 39.689 35.990 1.00 0.00 C ATOM 640 C ALA A 173 1.442 41.155 35.740 1.00 0.00 C ATOM 641 O ALA A 173 0.416 41.481 35.145 1.00 0.00 O ATOM 642 CB ALA A 173 2.898 39.258 35.065 1.00 0.00 C ATOM 0 H ALA A 173 0.378 38.764 34.725 1.00 0.00 H new ATOM 0 HA ALA A 173 2.046 39.574 37.036 1.00 0.00 H new ATOM 0 HB1 ALA A 173 3.776 39.876 35.255 1.00 0.00 H new ATOM 0 HB2 ALA A 173 3.143 38.212 35.252 1.00 0.00 H new ATOM 0 HB3 ALA A 173 2.588 39.378 34.027 1.00 0.00 H new ATOM 648 N GLU A 174 2.342 42.037 36.185 1.00 0.00 N ATOM 649 CA GLU A 174 2.178 43.466 35.989 1.00 0.00 C ATOM 650 C GLU A 174 3.423 44.045 35.327 1.00 0.00 C ATOM 651 O GLU A 174 4.547 43.688 35.676 1.00 0.00 O ATOM 652 CB GLU A 174 1.927 44.179 37.312 1.00 0.00 C ATOM 653 CG GLU A 174 1.452 45.619 37.053 1.00 0.00 C ATOM 654 CD GLU A 174 1.281 46.346 38.382 1.00 0.00 C ATOM 655 OE1 GLU A 174 2.281 46.781 38.929 1.00 0.00 O ATOM 656 OE2 GLU A 174 0.154 46.452 38.834 1.00 0.00 O ATOM 0 H GLU A 174 3.192 41.777 36.685 1.00 0.00 H new ATOM 0 HA GLU A 174 1.312 43.621 35.345 1.00 0.00 H new ATOM 0 HB2 GLU A 174 1.177 43.638 37.889 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.840 44.190 37.907 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.175 46.145 36.429 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.508 45.609 36.508 1.00 0.00 H new ATOM 663 N ASP A 175 3.214 44.942 34.373 1.00 0.00 N ATOM 664 CA ASP A 175 4.315 45.565 33.672 1.00 0.00 C ATOM 665 C ASP A 175 5.098 46.482 34.605 1.00 0.00 C ATOM 666 O ASP A 175 4.705 46.719 35.746 1.00 0.00 O ATOM 667 CB ASP A 175 3.771 46.360 32.481 1.00 0.00 C ATOM 668 CG ASP A 175 3.558 45.459 31.265 1.00 0.00 C ATOM 669 OD1 ASP A 175 4.246 44.460 31.158 1.00 0.00 O ATOM 670 OD2 ASP A 175 2.709 45.790 30.453 1.00 0.00 O ATOM 0 H ASP A 175 2.290 45.251 34.071 1.00 0.00 H new ATOM 0 HA ASP A 175 4.992 44.790 33.313 1.00 0.00 H new ATOM 0 HB2 ASP A 175 2.828 46.833 32.756 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.466 47.160 32.227 1.00 0.00 H new ATOM 675 N MET A 176 6.194 47.012 34.084 1.00 0.00 N ATOM 676 CA MET A 176 7.030 47.936 34.841 1.00 0.00 C ATOM 677 C MET A 176 6.424 49.333 34.825 1.00 0.00 C ATOM 678 O MET A 176 6.967 50.266 35.419 1.00 0.00 O ATOM 679 CB MET A 176 8.447 47.978 34.263 1.00 0.00 C ATOM 680 CG MET A 176 8.379 48.130 32.742 1.00 0.00 C ATOM 681 SD MET A 176 10.035 48.468 32.093 1.00 0.00 S ATOM 682 CE MET A 176 10.009 50.265 32.311 1.00 0.00 C ATOM 0 H MET A 176 6.527 46.819 33.139 1.00 0.00 H new ATOM 0 HA MET A 176 7.082 47.583 35.871 1.00 0.00 H new ATOM 0 HB2 MET A 176 9.003 48.809 34.697 1.00 0.00 H new ATOM 0 HB3 MET A 176 8.984 47.066 34.523 1.00 0.00 H new ATOM 0 HG2 MET A 176 7.980 47.221 32.293 1.00 0.00 H new ATOM 0 HG3 MET A 176 7.701 48.941 32.477 1.00 0.00 H new ATOM 0 HE1 MET A 176 11.022 50.624 32.491 1.00 0.00 H new ATOM 0 HE2 MET A 176 9.612 50.735 31.411 1.00 0.00 H new ATOM 0 HE3 MET A 176 9.377 50.519 33.162 1.00 0.00 H new ATOM 692 N ASP A 177 5.312 49.476 34.107 1.00 0.00 N ATOM 693 CA ASP A 177 4.647 50.772 33.976 1.00 0.00 C ATOM 694 C ASP A 177 3.429 50.890 34.868 1.00 0.00 C ATOM 695 O ASP A 177 3.039 51.988 35.264 1.00 0.00 O ATOM 696 CB ASP A 177 4.213 50.974 32.530 1.00 0.00 C ATOM 697 CG ASP A 177 5.452 51.138 31.648 1.00 0.00 C ATOM 698 OD1 ASP A 177 6.530 51.293 32.201 1.00 0.00 O ATOM 699 OD2 ASP A 177 5.304 51.117 30.438 1.00 0.00 O ATOM 0 H ASP A 177 4.853 48.714 33.608 1.00 0.00 H new ATOM 0 HA ASP A 177 5.363 51.535 34.282 1.00 0.00 H new ATOM 0 HB2 ASP A 177 3.623 50.122 32.193 1.00 0.00 H new ATOM 0 HB3 ASP A 177 3.576 51.855 32.449 1.00 0.00 H new ATOM 704 N GLY A 178 2.813 49.760 35.150 1.00 0.00 N ATOM 705 CA GLY A 178 1.616 49.717 35.954 1.00 0.00 C ATOM 706 C GLY A 178 0.473 49.190 35.111 1.00 0.00 C ATOM 707 O GLY A 178 -0.631 49.743 35.104 1.00 0.00 O ATOM 0 H GLY A 178 3.131 48.847 34.826 1.00 0.00 H new ATOM 0 HA2 GLY A 178 1.769 49.077 36.823 1.00 0.00 H new ATOM 0 HA3 GLY A 178 1.379 50.712 36.329 1.00 0.00 H new ATOM 711 N LYS A 179 0.748 48.082 34.436 1.00 0.00 N ATOM 712 CA LYS A 179 -0.273 47.415 33.614 1.00 0.00 C ATOM 713 C LYS A 179 -0.359 45.961 33.998 1.00 0.00 C ATOM 714 O LYS A 179 0.655 45.301 34.128 1.00 0.00 O ATOM 715 CB LYS A 179 0.042 47.550 32.124 1.00 0.00 C ATOM 716 CG LYS A 179 0.631 48.929 31.870 1.00 0.00 C ATOM 717 CD LYS A 179 0.864 49.121 30.373 1.00 0.00 C ATOM 718 CE LYS A 179 1.230 50.579 30.097 1.00 0.00 C ATOM 719 NZ LYS A 179 -0.008 51.408 30.153 1.00 0.00 N ATOM 0 H LYS A 179 1.659 47.623 34.436 1.00 0.00 H new ATOM 0 HA LYS A 179 -1.233 47.897 33.797 1.00 0.00 H new ATOM 0 HB2 LYS A 179 0.745 46.777 31.815 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -0.863 47.412 31.533 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -0.044 49.698 32.244 1.00 0.00 H new ATOM 0 HG3 LYS A 179 1.571 49.039 32.411 1.00 0.00 H new ATOM 0 HD2 LYS A 179 1.663 48.463 30.031 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -0.033 48.848 29.817 1.00 0.00 H new ATOM 0 HE2 LYS A 179 1.953 50.932 30.833 1.00 0.00 H new ATOM 0 HE3 LYS A 179 1.701 50.670 29.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 0.172 52.331 29.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -0.774 50.923 29.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -0.287 51.549 31.145 1.00 0.00 H new ATOM 733 N ARG A 180 -1.580 45.476 34.197 1.00 0.00 N ATOM 734 CA ARG A 180 -1.798 44.096 34.605 1.00 0.00 C ATOM 735 C ARG A 180 -2.394 43.260 33.485 1.00 0.00 C ATOM 736 O ARG A 180 -3.425 43.603 32.911 1.00 0.00 O ATOM 737 CB ARG A 180 -2.722 44.040 35.830 1.00 0.00 C ATOM 738 CG ARG A 180 -3.079 45.448 36.265 1.00 0.00 C ATOM 739 CD ARG A 180 -4.024 45.382 37.463 1.00 0.00 C ATOM 740 NE ARG A 180 -3.301 44.991 38.670 1.00 0.00 N ATOM 741 CZ ARG A 180 -3.931 44.832 39.834 1.00 0.00 C ATOM 742 NH1 ARG A 180 -5.222 45.009 39.911 1.00 0.00 N ATOM 743 NH2 ARG A 180 -3.257 44.497 40.899 1.00 0.00 N ATOM 0 H ARG A 180 -2.435 46.021 34.082 1.00 0.00 H new ATOM 0 HA ARG A 180 -0.823 43.679 34.859 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -3.627 43.483 35.590 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -2.229 43.511 36.646 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -2.176 45.999 36.529 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -3.552 45.986 35.443 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -4.496 46.353 37.614 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -4.822 44.667 37.264 1.00 0.00 H new ATOM 0 HE ARG A 180 -2.294 44.836 38.621 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -5.752 45.270 39.079 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -5.701 44.887 40.803 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -2.248 44.357 40.841 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -3.738 44.375 41.790 1.00 0.00 H new ATOM 757 N GLY A 181 -1.727 42.164 33.190 1.00 0.00 N ATOM 758 CA GLY A 181 -2.182 41.261 32.134 1.00 0.00 C ATOM 759 C GLY A 181 -1.632 39.852 32.326 1.00 0.00 C ATOM 760 O GLY A 181 -0.576 39.664 32.929 1.00 0.00 O ATOM 0 H GLY A 181 -0.870 41.871 33.660 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -3.272 41.229 32.126 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -1.867 41.646 31.164 1.00 0.00 H new ATOM 764 N MET A 182 -2.360 38.860 31.811 1.00 0.00 N ATOM 765 CA MET A 182 -1.944 37.479 31.942 1.00 0.00 C ATOM 766 C MET A 182 -0.670 37.224 31.162 1.00 0.00 C ATOM 767 O MET A 182 -0.315 37.971 30.251 1.00 0.00 O ATOM 768 CB MET A 182 -3.040 36.535 31.436 1.00 0.00 C ATOM 769 CG MET A 182 -4.336 36.761 32.219 1.00 0.00 C ATOM 770 SD MET A 182 -5.372 35.281 32.099 1.00 0.00 S ATOM 771 CE MET A 182 -4.671 34.398 33.520 1.00 0.00 C ATOM 0 H MET A 182 -3.235 38.994 31.304 1.00 0.00 H new ATOM 0 HA MET A 182 -1.761 37.288 32.999 1.00 0.00 H new ATOM 0 HB2 MET A 182 -3.214 36.705 30.374 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.717 35.500 31.545 1.00 0.00 H new ATOM 0 HG2 MET A 182 -4.111 36.978 33.263 1.00 0.00 H new ATOM 0 HG3 MET A 182 -4.869 37.625 31.822 1.00 0.00 H new ATOM 0 HE1 MET A 182 -5.173 33.437 33.635 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.606 34.234 33.357 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.812 34.992 34.423 1.00 0.00 H new ATOM 781 N ILE A 183 0.003 36.140 31.522 1.00 0.00 N ATOM 782 CA ILE A 183 1.234 35.759 30.842 1.00 0.00 C ATOM 783 C ILE A 183 1.490 34.250 30.880 1.00 0.00 C ATOM 784 O ILE A 183 1.253 33.598 31.897 1.00 0.00 O ATOM 785 CB ILE A 183 2.439 36.466 31.473 1.00 0.00 C ATOM 786 CG1 ILE A 183 2.433 36.265 32.996 1.00 0.00 C ATOM 787 CG2 ILE A 183 2.369 37.953 31.164 1.00 0.00 C ATOM 788 CD1 ILE A 183 3.848 36.410 33.559 1.00 0.00 C ATOM 0 H ILE A 183 -0.279 35.513 32.275 1.00 0.00 H new ATOM 0 HA ILE A 183 1.109 36.062 29.802 1.00 0.00 H new ATOM 0 HB ILE A 183 3.355 36.043 31.060 1.00 0.00 H new ATOM 0 HG12 ILE A 183 1.772 36.996 33.463 1.00 0.00 H new ATOM 0 HG13 ILE A 183 2.038 35.278 33.237 1.00 0.00 H new ATOM 0 HG21 ILE A 183 3.225 38.458 31.612 1.00 0.00 H new ATOM 0 HG22 ILE A 183 2.384 38.101 30.084 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.448 38.367 31.574 1.00 0.00 H new ATOM 0 HD11 ILE A 183 3.826 36.265 34.639 1.00 0.00 H new ATOM 0 HD12 ILE A 183 4.499 35.662 33.105 1.00 0.00 H new ATOM 0 HD13 ILE A 183 4.229 37.406 33.334 1.00 0.00 H new ATOM 800 N PRO A 184 2.027 33.690 29.814 1.00 0.00 N ATOM 801 CA PRO A 184 2.379 32.242 29.785 1.00 0.00 C ATOM 802 C PRO A 184 3.568 31.971 30.720 1.00 0.00 C ATOM 803 O PRO A 184 4.667 32.456 30.490 1.00 0.00 O ATOM 804 CB PRO A 184 2.744 31.974 28.306 1.00 0.00 C ATOM 805 CG PRO A 184 3.077 33.323 27.719 1.00 0.00 C ATOM 806 CD PRO A 184 2.326 34.364 28.533 1.00 0.00 C ATOM 0 HA PRO A 184 1.572 31.594 30.127 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.592 31.293 28.229 1.00 0.00 H new ATOM 0 HB3 PRO A 184 1.913 31.510 27.775 1.00 0.00 H new ATOM 0 HG2 PRO A 184 4.151 33.505 27.758 1.00 0.00 H new ATOM 0 HG3 PRO A 184 2.784 33.369 26.670 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.930 35.258 28.687 1.00 0.00 H new ATOM 0 HD3 PRO A 184 1.413 34.679 28.028 1.00 0.00 H new ATOM 814 N VAL A 185 3.347 31.205 31.781 1.00 0.00 N ATOM 815 CA VAL A 185 4.424 30.905 32.716 1.00 0.00 C ATOM 816 C VAL A 185 5.686 30.405 31.989 1.00 0.00 C ATOM 817 O VAL A 185 6.765 30.925 32.200 1.00 0.00 O ATOM 818 CB VAL A 185 3.948 29.843 33.723 1.00 0.00 C ATOM 819 CG1 VAL A 185 5.152 29.239 34.459 1.00 0.00 C ATOM 820 CG2 VAL A 185 2.984 30.477 34.747 1.00 0.00 C ATOM 0 H VAL A 185 2.447 30.786 32.014 1.00 0.00 H new ATOM 0 HA VAL A 185 4.684 31.825 33.239 1.00 0.00 H new ATOM 0 HB VAL A 185 3.426 29.056 33.179 1.00 0.00 H new ATOM 0 HG11 VAL A 185 4.805 28.489 35.169 1.00 0.00 H new ATOM 0 HG12 VAL A 185 5.823 28.773 33.738 1.00 0.00 H new ATOM 0 HG13 VAL A 185 5.684 30.026 34.993 1.00 0.00 H new ATOM 0 HG21 VAL A 185 2.653 29.717 35.455 1.00 0.00 H new ATOM 0 HG22 VAL A 185 3.497 31.274 35.285 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.119 30.889 34.226 1.00 0.00 H new ATOM 830 N PRO A 186 5.593 29.409 31.153 1.00 0.00 N ATOM 831 CA PRO A 186 6.790 28.855 30.433 1.00 0.00 C ATOM 832 C PRO A 186 7.643 29.930 29.758 1.00 0.00 C ATOM 833 O PRO A 186 8.832 29.722 29.515 1.00 0.00 O ATOM 834 CB PRO A 186 6.167 27.896 29.399 1.00 0.00 C ATOM 835 CG PRO A 186 4.731 28.290 29.344 1.00 0.00 C ATOM 836 CD PRO A 186 4.380 28.678 30.765 1.00 0.00 C ATOM 0 HA PRO A 186 7.485 28.369 31.117 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.644 27.998 28.424 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.282 26.855 29.703 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.575 29.122 28.657 1.00 0.00 H new ATOM 0 HG3 PRO A 186 4.108 27.467 28.994 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.487 29.301 30.816 1.00 0.00 H new ATOM 0 HD3 PRO A 186 4.199 27.810 31.399 1.00 0.00 H new ATOM 844 N TYR A 187 7.034 31.057 29.440 1.00 0.00 N ATOM 845 CA TYR A 187 7.758 32.138 28.776 1.00 0.00 C ATOM 846 C TYR A 187 8.689 32.876 29.733 1.00 0.00 C ATOM 847 O TYR A 187 9.328 33.854 29.347 1.00 0.00 O ATOM 848 CB TYR A 187 6.758 33.121 28.172 1.00 0.00 C ATOM 849 CG TYR A 187 6.372 32.696 26.778 1.00 0.00 C ATOM 850 CD1 TYR A 187 5.789 31.447 26.568 1.00 0.00 C ATOM 851 CD2 TYR A 187 6.570 33.562 25.708 1.00 0.00 C ATOM 852 CE1 TYR A 187 5.404 31.066 25.281 1.00 0.00 C ATOM 853 CE2 TYR A 187 6.187 33.175 24.421 1.00 0.00 C ATOM 854 CZ TYR A 187 5.603 31.933 24.208 1.00 0.00 C ATOM 855 OH TYR A 187 5.224 31.567 22.935 1.00 0.00 O ATOM 0 H TYR A 187 6.050 31.252 29.626 1.00 0.00 H new ATOM 0 HA TYR A 187 8.374 31.696 27.993 1.00 0.00 H new ATOM 0 HB2 TYR A 187 5.869 33.176 28.800 1.00 0.00 H new ATOM 0 HB3 TYR A 187 7.192 34.120 28.146 1.00 0.00 H new ATOM 0 HD1 TYR A 187 5.635 30.775 27.400 1.00 0.00 H new ATOM 0 HD2 TYR A 187 7.018 34.531 25.871 1.00 0.00 H new ATOM 0 HE1 TYR A 187 4.952 30.099 25.117 1.00 0.00 H new ATOM 0 HE2 TYR A 187 6.346 33.844 23.589 1.00 0.00 H new ATOM 0 HH TYR A 187 4.715 30.731 22.973 1.00 0.00 H new ATOM 865 N VAL A 188 8.773 32.409 30.967 1.00 0.00 N ATOM 866 CA VAL A 188 9.657 33.033 31.954 1.00 0.00 C ATOM 867 C VAL A 188 10.433 31.969 32.712 1.00 0.00 C ATOM 868 O VAL A 188 10.063 30.794 32.690 1.00 0.00 O ATOM 869 CB VAL A 188 8.852 33.919 32.917 1.00 0.00 C ATOM 870 CG1 VAL A 188 7.814 34.697 32.109 1.00 0.00 C ATOM 871 CG2 VAL A 188 8.160 33.055 33.984 1.00 0.00 C ATOM 0 H VAL A 188 8.247 31.607 31.314 1.00 0.00 H new ATOM 0 HA VAL A 188 10.371 33.669 31.431 1.00 0.00 H new ATOM 0 HB VAL A 188 9.520 34.614 33.426 1.00 0.00 H new ATOM 0 HG11 VAL A 188 7.233 35.332 32.778 1.00 0.00 H new ATOM 0 HG12 VAL A 188 8.319 35.317 31.369 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.148 33.998 31.603 1.00 0.00 H new ATOM 0 HG21 VAL A 188 7.593 33.696 34.660 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.484 32.351 33.499 1.00 0.00 H new ATOM 0 HG23 VAL A 188 8.912 32.505 34.551 1.00 0.00 H new ATOM 881 N GLU A 189 11.520 32.370 33.371 1.00 0.00 N ATOM 882 CA GLU A 189 12.323 31.404 34.105 1.00 0.00 C ATOM 883 C GLU A 189 11.718 31.105 35.466 1.00 0.00 C ATOM 884 O GLU A 189 11.400 29.953 35.746 1.00 0.00 O ATOM 885 CB GLU A 189 13.752 31.911 34.261 1.00 0.00 C ATOM 886 CG GLU A 189 14.357 32.157 32.887 1.00 0.00 C ATOM 887 CD GLU A 189 15.879 32.209 32.979 1.00 0.00 C ATOM 888 OE1 GLU A 189 16.376 32.835 33.900 1.00 0.00 O ATOM 889 OE2 GLU A 189 16.524 31.615 32.131 1.00 0.00 O ATOM 0 H GLU A 189 11.855 33.333 33.410 1.00 0.00 H new ATOM 0 HA GLU A 189 12.338 30.477 33.532 1.00 0.00 H new ATOM 0 HB2 GLU A 189 13.761 32.832 34.844 1.00 0.00 H new ATOM 0 HB3 GLU A 189 14.350 31.182 34.808 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.054 31.365 32.202 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.979 33.094 32.478 1.00 0.00 H new ATOM 896 N LYS A 190 11.576 32.157 36.292 1.00 0.00 N ATOM 897 CA LYS A 190 11.018 32.071 37.643 1.00 0.00 C ATOM 898 C LYS A 190 11.857 32.917 38.609 1.00 0.00 C ATOM 899 O LYS A 190 11.447 33.187 39.736 1.00 0.00 O ATOM 900 CB LYS A 190 10.947 30.613 38.143 1.00 0.00 C ATOM 901 CG LYS A 190 10.471 30.555 39.593 1.00 0.00 C ATOM 902 CD LYS A 190 9.132 31.295 39.707 1.00 0.00 C ATOM 903 CE LYS A 190 8.367 30.786 40.926 1.00 0.00 C ATOM 904 NZ LYS A 190 8.006 29.356 40.710 1.00 0.00 N ATOM 0 H LYS A 190 11.852 33.103 36.030 1.00 0.00 H new ATOM 0 HA LYS A 190 9.999 32.457 37.607 1.00 0.00 H new ATOM 0 HB2 LYS A 190 10.269 30.040 37.511 1.00 0.00 H new ATOM 0 HB3 LYS A 190 11.929 30.148 38.060 1.00 0.00 H new ATOM 0 HG2 LYS A 190 10.357 29.519 39.911 1.00 0.00 H new ATOM 0 HG3 LYS A 190 11.211 31.011 40.251 1.00 0.00 H new ATOM 0 HD2 LYS A 190 9.304 32.368 39.795 1.00 0.00 H new ATOM 0 HD3 LYS A 190 8.542 31.140 38.804 1.00 0.00 H new ATOM 0 HE2 LYS A 190 8.977 30.889 41.823 1.00 0.00 H new ATOM 0 HE3 LYS A 190 7.468 31.382 41.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 7.112 29.146 41.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 7.896 29.176 39.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 8.758 28.747 41.090 1.00 0.00 H new ATOM 1539 N ASN A 236 -3.981 28.388 21.930 1.00 0.00 N ATOM 1540 CA ASN A 236 -4.630 28.636 23.213 1.00 0.00 C ATOM 1541 C ASN A 236 -3.606 28.562 24.340 1.00 0.00 C ATOM 1542 O ASN A 236 -3.615 29.380 25.261 1.00 0.00 O ATOM 1543 CB ASN A 236 -5.732 27.600 23.437 1.00 0.00 C ATOM 1544 CG ASN A 236 -6.910 27.876 22.509 1.00 0.00 C ATOM 1545 OD1 ASN A 236 -7.043 28.982 21.984 1.00 0.00 O ATOM 1546 ND2 ASN A 236 -7.779 26.932 22.273 1.00 0.00 N ATOM 0 HA ASN A 236 -5.070 29.633 23.206 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -5.342 26.599 23.254 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -6.063 27.629 24.475 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -8.569 27.110 21.653 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -7.668 26.016 22.708 1.00 0.00 H new ATOM 1553 N GLY A 237 -2.718 27.586 24.241 1.00 0.00 N ATOM 1554 CA GLY A 237 -1.667 27.413 25.234 1.00 0.00 C ATOM 1555 C GLY A 237 -0.775 28.551 25.296 1.00 0.00 C ATOM 1556 O GLY A 237 -1.074 29.626 24.777 1.00 0.00 O ATOM 0 H GLY A 237 -2.703 26.902 23.485 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -2.119 27.255 26.213 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -1.093 26.517 24.999 1.00 0.00 H new ATOM 1560 N PRO A 238 0.340 28.356 25.928 1.00 0.00 N ATOM 1561 CA PRO A 238 0.803 27.062 26.605 1.00 0.00 C ATOM 1562 C PRO A 238 -0.224 26.363 27.495 1.00 0.00 C ATOM 1563 O PRO A 238 -0.375 26.709 28.664 1.00 0.00 O ATOM 1564 CB PRO A 238 2.004 27.509 27.462 1.00 0.00 C ATOM 1565 CG PRO A 238 2.128 28.984 27.262 1.00 0.00 C ATOM 1566 CD PRO A 238 1.308 29.378 26.041 1.00 0.00 C ATOM 0 HA PRO A 238 1.018 26.317 25.839 1.00 0.00 H new ATOM 0 HB2 PRO A 238 1.843 27.270 28.513 1.00 0.00 H new ATOM 0 HB3 PRO A 238 2.915 26.996 27.154 1.00 0.00 H new ATOM 0 HG2 PRO A 238 1.773 29.517 28.144 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.173 29.260 27.122 1.00 0.00 H new ATOM 0 HD2 PRO A 238 0.842 30.355 26.173 1.00 0.00 H new ATOM 0 HD3 PRO A 238 1.929 29.439 25.147 1.00 0.00 H new ATOM 1574 N PHE A 239 -0.883 25.345 26.938 1.00 0.00 N ATOM 1575 CA PHE A 239 -1.857 24.540 27.671 1.00 0.00 C ATOM 1576 C PHE A 239 -1.343 23.116 27.749 1.00 0.00 C ATOM 1577 O PHE A 239 -0.191 22.917 28.086 1.00 0.00 O ATOM 1578 CB PHE A 239 -3.236 24.612 26.990 1.00 0.00 C ATOM 1579 CG PHE A 239 -3.979 25.910 27.312 1.00 0.00 C ATOM 1580 CD1 PHE A 239 -3.443 26.894 28.164 1.00 0.00 C ATOM 1581 CD2 PHE A 239 -5.242 26.125 26.745 1.00 0.00 C ATOM 1582 CE1 PHE A 239 -4.144 28.046 28.428 1.00 0.00 C ATOM 1583 CE2 PHE A 239 -5.944 27.305 27.031 1.00 0.00 C ATOM 1584 CZ PHE A 239 -5.379 28.259 27.877 1.00 0.00 C ATOM 0 H PHE A 239 -0.756 25.057 25.968 1.00 0.00 H new ATOM 0 HA PHE A 239 -1.982 24.927 28.682 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -3.110 24.527 25.911 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -3.840 23.762 27.308 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -2.473 26.742 28.614 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -5.674 25.384 26.089 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -3.715 28.793 29.079 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -6.919 27.474 26.598 1.00 0.00 H new ATOM 0 HZ PHE A 239 -5.917 29.169 28.098 1.00 0.00 H new ATOM 1594 N TYR A 240 -2.170 22.127 27.440 1.00 0.00 N ATOM 1595 CA TYR A 240 -1.748 20.745 27.498 1.00 0.00 C ATOM 1596 C TYR A 240 -2.253 20.014 26.263 1.00 0.00 C ATOM 1597 O TYR A 240 -3.448 19.890 26.034 1.00 0.00 O ATOM 1598 CB TYR A 240 -2.316 20.143 28.799 1.00 0.00 C ATOM 1599 CG TYR A 240 -1.400 20.321 30.030 1.00 0.00 C ATOM 1600 CD1 TYR A 240 -0.068 20.817 29.957 1.00 0.00 C ATOM 1601 CD2 TYR A 240 -1.948 20.047 31.297 1.00 0.00 C ATOM 1602 CE1 TYR A 240 0.675 21.011 31.127 1.00 0.00 C ATOM 1603 CE2 TYR A 240 -1.187 20.241 32.458 1.00 0.00 C ATOM 1604 CZ TYR A 240 0.119 20.723 32.370 1.00 0.00 C ATOM 1605 OH TYR A 240 0.863 20.921 33.512 1.00 0.00 O ATOM 0 H TYR A 240 -3.138 22.262 27.147 1.00 0.00 H new ATOM 0 HA TYR A 240 -0.662 20.652 27.507 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -3.281 20.604 29.008 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -2.497 19.079 28.645 1.00 0.00 H new ATOM 0 HD1 TYR A 240 0.370 21.044 28.996 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -2.962 19.685 31.375 1.00 0.00 H new ATOM 0 HE1 TYR A 240 1.686 21.386 31.065 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -1.613 20.016 33.424 1.00 0.00 H new ATOM 0 HH TYR A 240 0.330 20.673 34.296 1.00 0.00 H new ATOM 1615 N ALA A 241 -1.303 19.559 25.457 1.00 0.00 N ATOM 1616 CA ALA A 241 -1.602 18.858 24.216 1.00 0.00 C ATOM 1617 C ALA A 241 -1.304 17.382 24.372 1.00 0.00 C ATOM 1618 O ALA A 241 -0.333 17.018 24.964 1.00 0.00 O ATOM 1619 CB ALA A 241 -0.770 19.473 23.082 1.00 0.00 C ATOM 0 H ALA A 241 -0.306 19.665 25.645 1.00 0.00 H new ATOM 0 HA ALA A 241 -2.660 18.962 23.974 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -0.988 18.954 22.148 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -1.021 20.528 22.978 1.00 0.00 H new ATOM 0 HB3 ALA A 241 0.290 19.374 23.314 1.00 0.00 H new ATOM 1625 N ARG A 242 -2.133 16.532 23.815 1.00 0.00 N ATOM 1626 CA ARG A 242 -1.913 15.096 23.922 1.00 0.00 C ATOM 1627 C ARG A 242 -1.372 14.565 22.625 1.00 0.00 C ATOM 1628 O ARG A 242 -2.119 14.292 21.691 1.00 0.00 O ATOM 1629 CB ARG A 242 -3.227 14.436 24.258 1.00 0.00 C ATOM 1630 CG ARG A 242 -3.075 12.897 24.404 1.00 0.00 C ATOM 1631 CD ARG A 242 -2.885 12.531 25.873 1.00 0.00 C ATOM 1632 NE ARG A 242 -4.124 12.757 26.607 1.00 0.00 N ATOM 1633 CZ ARG A 242 -4.134 12.831 27.931 1.00 0.00 C ATOM 1634 NH1 ARG A 242 -3.021 12.706 28.600 1.00 0.00 N ATOM 1635 NH2 ARG A 242 -5.257 13.032 28.563 1.00 0.00 N ATOM 0 H ARG A 242 -2.962 16.800 23.285 1.00 0.00 H new ATOM 0 HA ARG A 242 -1.186 14.882 24.706 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.617 14.853 25.186 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -3.956 14.658 23.478 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -3.958 12.396 24.007 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -2.222 12.550 23.821 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -2.586 11.486 25.960 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.083 13.129 26.305 1.00 0.00 H new ATOM 0 HE ARG A 242 -4.999 12.860 26.093 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -2.143 12.551 28.105 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -3.029 12.763 29.618 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -6.126 13.132 28.039 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -5.266 13.089 29.581 1.00 0.00 H new ATOM 1649 N VAL A 243 -0.065 14.417 22.583 1.00 0.00 N ATOM 1650 CA VAL A 243 0.580 13.921 21.392 1.00 0.00 C ATOM 1651 C VAL A 243 0.131 12.498 21.108 1.00 0.00 C ATOM 1652 O VAL A 243 0.190 11.630 21.977 1.00 0.00 O ATOM 1653 CB VAL A 243 2.094 13.984 21.561 1.00 0.00 C ATOM 1654 CG1 VAL A 243 2.562 12.907 22.538 1.00 0.00 C ATOM 1655 CG2 VAL A 243 2.757 13.749 20.216 1.00 0.00 C ATOM 0 H VAL A 243 0.566 14.632 23.355 1.00 0.00 H new ATOM 0 HA VAL A 243 0.297 14.545 20.544 1.00 0.00 H new ATOM 0 HB VAL A 243 2.366 14.965 21.950 1.00 0.00 H new ATOM 0 HG11 VAL A 243 3.645 12.963 22.650 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.089 13.064 23.507 1.00 0.00 H new ATOM 0 HG13 VAL A 243 2.287 11.924 22.155 1.00 0.00 H new ATOM 0 HG21 VAL A 243 3.840 13.793 20.332 1.00 0.00 H new ATOM 0 HG22 VAL A 243 2.472 12.768 19.836 1.00 0.00 H new ATOM 0 HG23 VAL A 243 2.436 14.517 19.513 1.00 0.00 H new ATOM 1665 N ILE A 244 -0.337 12.272 19.884 1.00 0.00 N ATOM 1666 CA ILE A 244 -0.818 10.952 19.481 1.00 0.00 C ATOM 1667 C ILE A 244 -0.082 10.472 18.237 1.00 0.00 C ATOM 1668 O ILE A 244 -0.597 9.636 17.497 1.00 0.00 O ATOM 1669 CB ILE A 244 -2.320 11.026 19.166 1.00 0.00 C ATOM 1670 CG1 ILE A 244 -2.611 12.262 18.273 1.00 0.00 C ATOM 1671 CG2 ILE A 244 -3.099 11.124 20.481 1.00 0.00 C ATOM 1672 CD1 ILE A 244 -3.617 11.901 17.180 1.00 0.00 C ATOM 0 H ILE A 244 -0.394 12.983 19.155 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.637 10.255 20.299 1.00 0.00 H new ATOM 0 HB ILE A 244 -2.630 10.131 18.627 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -3.003 13.076 18.883 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -1.685 12.619 17.821 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -4.167 11.177 20.268 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.894 10.245 21.092 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -2.791 12.020 21.020 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -3.812 12.777 16.561 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -3.210 11.102 16.560 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -4.548 11.566 17.638 1.00 0.00 H new ATOM 1684 N GLN A 245 1.110 11.004 17.994 1.00 0.00 N ATOM 1685 CA GLN A 245 1.868 10.607 16.816 1.00 0.00 C ATOM 1686 C GLN A 245 3.175 11.396 16.740 1.00 0.00 C ATOM 1687 O GLN A 245 3.197 12.558 16.338 1.00 0.00 O ATOM 1688 CB GLN A 245 1.005 10.811 15.540 1.00 0.00 C ATOM 1689 CG GLN A 245 0.742 9.472 14.846 1.00 0.00 C ATOM 1690 CD GLN A 245 2.008 8.985 14.150 1.00 0.00 C ATOM 1691 OE1 GLN A 245 2.608 9.721 13.366 1.00 0.00 O ATOM 1692 NE2 GLN A 245 2.456 7.785 14.395 1.00 0.00 N ATOM 0 H GLN A 245 1.565 11.699 18.586 1.00 0.00 H new ATOM 0 HA GLN A 245 2.122 9.549 16.887 1.00 0.00 H new ATOM 0 HB2 GLN A 245 0.058 11.281 15.806 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.515 11.488 14.854 1.00 0.00 H new ATOM 0 HG2 GLN A 245 0.412 8.733 15.577 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -0.063 9.582 14.119 1.00 0.00 H new ATOM 0 HE21 GLN A 245 1.957 7.177 15.045 1.00 0.00 H new ATOM 0 HE22 GLN A 245 3.305 7.454 13.937 1.00 0.00 H new ATOM 1701 N LYS A 246 4.262 10.735 17.121 1.00 0.00 N ATOM 1702 CA LYS A 246 5.589 11.348 17.093 1.00 0.00 C ATOM 1703 C LYS A 246 6.650 10.300 16.767 1.00 0.00 C ATOM 1704 O LYS A 246 6.403 9.360 16.013 1.00 0.00 O ATOM 1705 CB LYS A 246 5.898 11.988 18.448 1.00 0.00 C ATOM 1706 CG LYS A 246 6.918 13.168 18.298 1.00 0.00 C ATOM 1707 CD LYS A 246 6.452 14.373 19.092 1.00 0.00 C ATOM 1708 CE LYS A 246 5.409 15.149 18.319 1.00 0.00 C ATOM 1709 NZ LYS A 246 5.098 16.413 19.045 1.00 0.00 N ATOM 0 H LYS A 246 4.252 9.771 17.454 1.00 0.00 H new ATOM 0 HA LYS A 246 5.601 12.117 16.320 1.00 0.00 H new ATOM 0 HB2 LYS A 246 4.976 12.356 18.898 1.00 0.00 H new ATOM 0 HB3 LYS A 246 6.305 11.236 19.124 1.00 0.00 H new ATOM 0 HG2 LYS A 246 7.902 12.853 18.646 1.00 0.00 H new ATOM 0 HG3 LYS A 246 7.023 13.435 17.247 1.00 0.00 H new ATOM 0 HD2 LYS A 246 6.038 14.048 20.047 1.00 0.00 H new ATOM 0 HD3 LYS A 246 7.301 15.018 19.316 1.00 0.00 H new ATOM 0 HE2 LYS A 246 5.774 15.372 17.316 1.00 0.00 H new ATOM 0 HE3 LYS A 246 4.505 14.551 18.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 4.988 17.188 18.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 4.215 16.297 19.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 5.874 16.637 19.700 1.00 0.00 H new ATOM 1723 N ARG A 247 7.827 10.475 17.350 1.00 0.00 N ATOM 1724 CA ARG A 247 8.927 9.541 17.130 1.00 0.00 C ATOM 1725 C ARG A 247 9.910 9.588 18.290 1.00 0.00 C ATOM 1726 O ARG A 247 9.524 9.799 19.441 1.00 0.00 O ATOM 1727 CB ARG A 247 9.624 9.872 15.805 1.00 0.00 C ATOM 1728 CG ARG A 247 10.357 11.226 15.899 1.00 0.00 C ATOM 1729 CD ARG A 247 10.555 11.832 14.492 1.00 0.00 C ATOM 1730 NE ARG A 247 11.913 12.373 14.377 1.00 0.00 N ATOM 1731 CZ ARG A 247 12.167 13.676 14.239 1.00 0.00 C ATOM 1732 NH1 ARG A 247 11.206 14.555 14.266 1.00 0.00 N ATOM 1733 NH2 ARG A 247 13.401 14.077 14.100 1.00 0.00 N ATOM 0 H ARG A 247 8.047 11.250 17.976 1.00 0.00 H new ATOM 0 HA ARG A 247 8.530 8.527 17.074 1.00 0.00 H new ATOM 0 HB2 ARG A 247 10.335 9.084 15.555 1.00 0.00 H new ATOM 0 HB3 ARG A 247 8.890 9.905 15.000 1.00 0.00 H new ATOM 0 HG2 ARG A 247 9.784 11.914 16.521 1.00 0.00 H new ATOM 0 HG3 ARG A 247 11.324 11.090 16.382 1.00 0.00 H new ATOM 0 HD2 ARG A 247 10.390 11.070 13.730 1.00 0.00 H new ATOM 0 HD3 ARG A 247 9.823 12.620 14.318 1.00 0.00 H new ATOM 0 HE ARG A 247 12.699 11.724 14.404 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.241 14.251 14.394 1.00 0.00 H new ATOM 0 HH12 ARG A 247 11.419 15.547 14.159 1.00 0.00 H new ATOM 0 HH21 ARG A 247 14.161 13.397 14.097 1.00 0.00 H new ATOM 0 HH22 ARG A 247 13.605 15.071 13.994 1.00 0.00 H new ATOM 1747 N VAL A 248 11.188 9.407 17.978 1.00 0.00 N ATOM 1748 CA VAL A 248 12.242 9.445 18.995 1.00 0.00 C ATOM 1749 C VAL A 248 13.397 10.313 18.530 1.00 0.00 C ATOM 1750 O VAL A 248 14.461 9.810 18.176 1.00 0.00 O ATOM 1751 CB VAL A 248 12.743 8.030 19.285 1.00 0.00 C ATOM 1752 CG1 VAL A 248 13.919 8.068 20.284 1.00 0.00 C ATOM 1753 CG2 VAL A 248 11.589 7.225 19.878 1.00 0.00 C ATOM 0 H VAL A 248 11.523 9.232 17.031 1.00 0.00 H new ATOM 0 HA VAL A 248 11.826 9.872 19.908 1.00 0.00 H new ATOM 0 HB VAL A 248 13.094 7.568 18.362 1.00 0.00 H new ATOM 0 HG11 VAL A 248 14.263 7.052 20.479 1.00 0.00 H new ATOM 0 HG12 VAL A 248 14.736 8.653 19.862 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.589 8.525 21.217 1.00 0.00 H new ATOM 0 HG21 VAL A 248 11.925 6.211 20.093 1.00 0.00 H new ATOM 0 HG22 VAL A 248 11.251 7.698 20.800 1.00 0.00 H new ATOM 0 HG23 VAL A 248 10.765 7.191 19.165 1.00 0.00 H new ATOM 1763 N PRO A 249 13.224 11.607 18.539 1.00 0.00 N ATOM 1764 CA PRO A 249 14.265 12.553 18.141 1.00 0.00 C ATOM 1765 C PRO A 249 15.094 12.993 19.331 1.00 0.00 C ATOM 1766 O PRO A 249 14.750 12.719 20.478 1.00 0.00 O ATOM 1767 CB PRO A 249 13.495 13.722 17.521 1.00 0.00 C ATOM 1768 CG PRO A 249 12.078 13.580 18.027 1.00 0.00 C ATOM 1769 CD PRO A 249 12.037 12.338 18.933 1.00 0.00 C ATOM 0 HA PRO A 249 14.980 12.118 17.443 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.925 14.678 17.819 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.530 13.682 16.432 1.00 0.00 H new ATOM 0 HG2 PRO A 249 11.777 14.469 18.581 1.00 0.00 H new ATOM 0 HG3 PRO A 249 11.382 13.472 17.195 1.00 0.00 H new ATOM 0 HD2 PRO A 249 12.061 12.608 19.989 1.00 0.00 H new ATOM 0 HD3 PRO A 249 11.131 11.753 18.774 1.00 0.00 H new ATOM 1777 N ASN A 250 16.184 13.682 19.050 1.00 0.00 N ATOM 1778 CA ASN A 250 17.062 14.169 20.091 1.00 0.00 C ATOM 1779 C ASN A 250 17.304 15.652 19.938 1.00 0.00 C ATOM 1780 O ASN A 250 17.654 16.108 18.852 1.00 0.00 O ATOM 1781 CB ASN A 250 18.406 13.431 20.018 1.00 0.00 C ATOM 1782 CG ASN A 250 18.737 13.084 18.568 1.00 0.00 C ATOM 1783 OD1 ASN A 250 17.922 12.476 17.874 1.00 0.00 O ATOM 1784 ND2 ASN A 250 19.890 13.436 18.065 1.00 0.00 N ATOM 0 H ASN A 250 16.482 13.917 18.103 1.00 0.00 H new ATOM 0 HA ASN A 250 16.586 13.987 21.055 1.00 0.00 H new ATOM 0 HB2 ASN A 250 19.195 14.054 20.440 1.00 0.00 H new ATOM 0 HB3 ASN A 250 18.363 12.521 20.617 1.00 0.00 H new ATOM 0 HD21 ASN A 250 20.115 13.207 17.097 1.00 0.00 H new ATOM 0 HD22 ASN A 250 20.565 13.940 18.640 1.00 0.00 H new ATOM 1791 N ALA A 251 17.071 16.400 21.018 1.00 0.00 N ATOM 1792 CA ALA A 251 17.245 17.853 21.020 1.00 0.00 C ATOM 1793 C ALA A 251 18.453 18.292 20.175 1.00 0.00 C ATOM 1794 O ALA A 251 18.649 19.477 19.907 1.00 0.00 O ATOM 1795 CB ALA A 251 17.432 18.359 22.450 1.00 0.00 C ATOM 0 H ALA A 251 16.758 16.018 21.911 1.00 0.00 H new ATOM 0 HA ALA A 251 16.345 18.283 20.581 1.00 0.00 H new ATOM 0 HB1 ALA A 251 17.561 19.441 22.439 1.00 0.00 H new ATOM 0 HB2 ALA A 251 16.554 18.104 23.044 1.00 0.00 H new ATOM 0 HB3 ALA A 251 18.315 17.893 22.888 1.00 0.00 H new ATOM 1801 N TYR A 252 19.233 17.320 19.736 1.00 0.00 N ATOM 1802 CA TYR A 252 20.377 17.553 18.891 1.00 0.00 C ATOM 1803 C TYR A 252 19.969 17.453 17.426 1.00 0.00 C ATOM 1804 O TYR A 252 20.256 18.341 16.621 1.00 0.00 O ATOM 1805 CB TYR A 252 21.434 16.496 19.203 1.00 0.00 C ATOM 1806 CG TYR A 252 22.140 16.870 20.478 1.00 0.00 C ATOM 1807 CD1 TYR A 252 21.582 16.545 21.720 1.00 0.00 C ATOM 1808 CD2 TYR A 252 23.347 17.556 20.409 1.00 0.00 C ATOM 1809 CE1 TYR A 252 22.241 16.914 22.897 1.00 0.00 C ATOM 1810 CE2 TYR A 252 24.012 17.925 21.582 1.00 0.00 C ATOM 1811 CZ TYR A 252 23.459 17.604 22.828 1.00 0.00 C ATOM 1812 OH TYR A 252 24.110 17.971 23.987 1.00 0.00 O ATOM 0 H TYR A 252 19.083 16.337 19.963 1.00 0.00 H new ATOM 0 HA TYR A 252 20.777 18.550 19.076 1.00 0.00 H new ATOM 0 HB2 TYR A 252 20.968 15.516 19.304 1.00 0.00 H new ATOM 0 HB3 TYR A 252 22.149 16.425 18.383 1.00 0.00 H new ATOM 0 HD1 TYR A 252 20.645 16.011 21.769 1.00 0.00 H new ATOM 0 HD2 TYR A 252 23.772 17.804 19.448 1.00 0.00 H new ATOM 0 HE1 TYR A 252 21.812 16.668 23.857 1.00 0.00 H new ATOM 0 HE2 TYR A 252 24.950 18.457 21.527 1.00 0.00 H new ATOM 0 HH TYR A 252 24.940 18.440 23.761 1.00 0.00 H new ATOM 1822 N ASP A 253 19.336 16.338 17.086 1.00 0.00 N ATOM 1823 CA ASP A 253 18.935 16.091 15.707 1.00 0.00 C ATOM 1824 C ASP A 253 18.381 17.351 15.064 1.00 0.00 C ATOM 1825 O ASP A 253 18.931 17.859 14.086 1.00 0.00 O ATOM 1826 CB ASP A 253 17.867 14.998 15.652 1.00 0.00 C ATOM 1827 CG ASP A 253 17.709 14.505 14.218 1.00 0.00 C ATOM 1828 OD1 ASP A 253 18.176 15.189 13.321 1.00 0.00 O ATOM 1829 OD2 ASP A 253 17.132 13.445 14.035 1.00 0.00 O ATOM 0 H ASP A 253 19.090 15.595 17.740 1.00 0.00 H new ATOM 0 HA ASP A 253 19.821 15.771 15.159 1.00 0.00 H new ATOM 0 HB2 ASP A 253 18.147 14.170 16.303 1.00 0.00 H new ATOM 0 HB3 ASP A 253 16.917 15.386 16.020 1.00 0.00 H new ATOM 1834 N LYS A 254 17.290 17.845 15.630 1.00 0.00 N ATOM 1835 CA LYS A 254 16.636 19.044 15.118 1.00 0.00 C ATOM 1836 C LYS A 254 15.916 19.764 16.253 1.00 0.00 C ATOM 1837 O LYS A 254 14.937 20.472 16.028 1.00 0.00 O ATOM 1838 CB LYS A 254 15.626 18.661 14.019 1.00 0.00 C ATOM 1839 CG LYS A 254 16.067 17.365 13.324 1.00 0.00 C ATOM 1840 CD LYS A 254 15.060 16.980 12.244 1.00 0.00 C ATOM 1841 CE LYS A 254 15.439 15.609 11.672 1.00 0.00 C ATOM 1842 NZ LYS A 254 14.776 15.425 10.351 1.00 0.00 N ATOM 0 H LYS A 254 16.837 17.434 16.446 1.00 0.00 H new ATOM 0 HA LYS A 254 17.389 19.708 14.694 1.00 0.00 H new ATOM 0 HB2 LYS A 254 14.635 18.530 14.455 1.00 0.00 H new ATOM 0 HB3 LYS A 254 15.549 19.466 13.288 1.00 0.00 H new ATOM 0 HG2 LYS A 254 17.054 17.499 12.881 1.00 0.00 H new ATOM 0 HG3 LYS A 254 16.152 16.562 14.056 1.00 0.00 H new ATOM 0 HD2 LYS A 254 14.054 16.948 12.662 1.00 0.00 H new ATOM 0 HD3 LYS A 254 15.053 17.729 11.452 1.00 0.00 H new ATOM 0 HE2 LYS A 254 16.521 15.535 11.562 1.00 0.00 H new ATOM 0 HE3 LYS A 254 15.133 14.819 12.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 15.032 14.495 9.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 13.744 15.479 10.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 15.089 16.172 9.699 1.00 0.00 H new ATOM 1856 N THR A 255 16.400 19.547 17.470 1.00 0.00 N ATOM 1857 CA THR A 255 15.798 20.146 18.651 1.00 0.00 C ATOM 1858 C THR A 255 14.491 19.443 18.968 1.00 0.00 C ATOM 1859 O THR A 255 13.980 19.539 20.075 1.00 0.00 O ATOM 1860 CB THR A 255 15.524 21.641 18.427 1.00 0.00 C ATOM 1861 OG1 THR A 255 16.577 22.193 17.657 1.00 0.00 O ATOM 1862 CG2 THR A 255 15.444 22.363 19.780 1.00 0.00 C ATOM 0 H THR A 255 17.210 18.958 17.663 1.00 0.00 H new ATOM 0 HA THR A 255 16.493 20.037 19.483 1.00 0.00 H new ATOM 0 HB THR A 255 14.577 21.764 17.901 1.00 0.00 H new ATOM 0 HG1 THR A 255 16.408 23.147 17.508 1.00 0.00 H new ATOM 0 HG21 THR A 255 15.250 23.423 19.616 1.00 0.00 H new ATOM 0 HG22 THR A 255 14.637 21.934 20.374 1.00 0.00 H new ATOM 0 HG23 THR A 255 16.388 22.245 20.312 1.00 0.00 H new ATOM 1870 N ALA A 256 13.965 18.744 17.966 1.00 0.00 N ATOM 1871 CA ALA A 256 12.705 18.038 18.092 1.00 0.00 C ATOM 1872 C ALA A 256 12.589 17.273 19.409 1.00 0.00 C ATOM 1873 O ALA A 256 13.235 16.246 19.600 1.00 0.00 O ATOM 1874 CB ALA A 256 12.536 17.074 16.908 1.00 0.00 C ATOM 0 H ALA A 256 14.403 18.655 17.049 1.00 0.00 H new ATOM 0 HA ALA A 256 11.910 18.784 18.087 1.00 0.00 H new ATOM 0 HB1 ALA A 256 11.589 16.543 17.003 1.00 0.00 H new ATOM 0 HB2 ALA A 256 12.544 17.638 15.975 1.00 0.00 H new ATOM 0 HB3 ALA A 256 13.356 16.355 16.904 1.00 0.00 H new ATOM 1880 N LEU A 257 11.732 17.771 20.302 1.00 0.00 N ATOM 1881 CA LEU A 257 11.493 17.141 21.582 1.00 0.00 C ATOM 1882 C LEU A 257 11.263 15.655 21.421 1.00 0.00 C ATOM 1883 O LEU A 257 10.895 15.191 20.356 1.00 0.00 O ATOM 1884 CB LEU A 257 10.290 17.786 22.258 1.00 0.00 C ATOM 1885 CG LEU A 257 9.071 17.810 21.327 1.00 0.00 C ATOM 1886 CD1 LEU A 257 7.870 18.195 22.160 1.00 0.00 C ATOM 1887 CD2 LEU A 257 9.230 18.866 20.216 1.00 0.00 C ATOM 0 H LEU A 257 11.190 18.621 20.150 1.00 0.00 H new ATOM 0 HA LEU A 257 12.376 17.282 22.205 1.00 0.00 H new ATOM 0 HB2 LEU A 257 10.044 17.238 23.167 1.00 0.00 H new ATOM 0 HB3 LEU A 257 10.541 18.804 22.557 1.00 0.00 H new ATOM 0 HG LEU A 257 8.962 16.830 20.863 1.00 0.00 H new ATOM 0 HD11 LEU A 257 6.982 18.222 21.528 1.00 0.00 H new ATOM 0 HD12 LEU A 257 7.728 17.462 22.954 1.00 0.00 H new ATOM 0 HD13 LEU A 257 8.032 19.179 22.600 1.00 0.00 H new ATOM 0 HD21 LEU A 257 8.348 18.855 19.575 1.00 0.00 H new ATOM 0 HD22 LEU A 257 9.340 19.853 20.665 1.00 0.00 H new ATOM 0 HD23 LEU A 257 10.114 18.638 19.621 1.00 0.00 H new ATOM 1899 N ALA A 258 11.446 14.920 22.511 1.00 0.00 N ATOM 1900 CA ALA A 258 11.240 13.468 22.492 1.00 0.00 C ATOM 1901 C ALA A 258 9.966 13.107 23.263 1.00 0.00 C ATOM 1902 O ALA A 258 9.861 13.378 24.460 1.00 0.00 O ATOM 1903 CB ALA A 258 12.473 12.759 23.085 1.00 0.00 C ATOM 0 H ALA A 258 11.734 15.296 23.414 1.00 0.00 H new ATOM 0 HA ALA A 258 11.115 13.132 21.463 1.00 0.00 H new ATOM 0 HB1 ALA A 258 12.315 11.681 23.069 1.00 0.00 H new ATOM 0 HB2 ALA A 258 13.354 13.006 22.493 1.00 0.00 H new ATOM 0 HB3 ALA A 258 12.623 13.088 24.113 1.00 0.00 H new ATOM 1909 N LEU A 259 9.007 12.496 22.560 1.00 0.00 N ATOM 1910 CA LEU A 259 7.728 12.103 23.174 1.00 0.00 C ATOM 1911 C LEU A 259 7.248 10.751 22.638 1.00 0.00 C ATOM 1912 O LEU A 259 7.935 10.101 21.852 1.00 0.00 O ATOM 1913 CB LEU A 259 6.637 13.162 22.889 1.00 0.00 C ATOM 1914 CG LEU A 259 7.267 14.557 22.704 1.00 0.00 C ATOM 1915 CD1 LEU A 259 6.255 15.524 22.048 1.00 0.00 C ATOM 1916 CD2 LEU A 259 7.734 15.109 24.067 1.00 0.00 C ATOM 0 H LEU A 259 9.088 12.262 21.570 1.00 0.00 H new ATOM 0 HA LEU A 259 7.897 12.025 24.248 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.081 12.887 21.993 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.923 13.186 23.712 1.00 0.00 H new ATOM 0 HG LEU A 259 8.131 14.468 22.046 1.00 0.00 H new ATOM 0 HD11 LEU A 259 6.716 16.504 21.925 1.00 0.00 H new ATOM 0 HD12 LEU A 259 5.961 15.136 21.073 1.00 0.00 H new ATOM 0 HD13 LEU A 259 5.374 15.615 22.683 1.00 0.00 H new ATOM 0 HD21 LEU A 259 8.178 16.095 23.928 1.00 0.00 H new ATOM 0 HD22 LEU A 259 6.880 15.187 24.740 1.00 0.00 H new ATOM 0 HD23 LEU A 259 8.475 14.435 24.498 1.00 0.00 H new ATOM 1928 N GLU A 260 6.044 10.355 23.061 1.00 0.00 N ATOM 1929 CA GLU A 260 5.440 9.101 22.616 1.00 0.00 C ATOM 1930 C GLU A 260 3.931 9.257 22.484 1.00 0.00 C ATOM 1931 O GLU A 260 3.308 10.043 23.194 1.00 0.00 O ATOM 1932 CB GLU A 260 5.776 7.962 23.605 1.00 0.00 C ATOM 1933 CG GLU A 260 4.712 6.845 23.553 1.00 0.00 C ATOM 1934 CD GLU A 260 5.252 5.585 24.229 1.00 0.00 C ATOM 1935 OE1 GLU A 260 6.459 5.489 24.386 1.00 0.00 O ATOM 1936 OE2 GLU A 260 4.452 4.734 24.578 1.00 0.00 O ATOM 0 H GLU A 260 5.469 10.888 23.713 1.00 0.00 H new ATOM 0 HA GLU A 260 5.850 8.846 21.639 1.00 0.00 H new ATOM 0 HB2 GLU A 260 6.755 7.547 23.366 1.00 0.00 H new ATOM 0 HB3 GLU A 260 5.838 8.362 24.617 1.00 0.00 H new ATOM 0 HG2 GLU A 260 3.801 7.175 24.052 1.00 0.00 H new ATOM 0 HG3 GLU A 260 4.448 6.629 22.518 1.00 0.00 H new ATOM 1943 N VAL A 261 3.351 8.470 21.595 1.00 0.00 N ATOM 1944 CA VAL A 261 1.929 8.483 21.403 1.00 0.00 C ATOM 1945 C VAL A 261 1.251 8.113 22.711 1.00 0.00 C ATOM 1946 O VAL A 261 1.396 6.993 23.200 1.00 0.00 O ATOM 1947 CB VAL A 261 1.585 7.453 20.329 1.00 0.00 C ATOM 1948 CG1 VAL A 261 0.069 7.411 20.083 1.00 0.00 C ATOM 1949 CG2 VAL A 261 2.333 7.809 19.029 1.00 0.00 C ATOM 0 H VAL A 261 3.854 7.814 20.997 1.00 0.00 H new ATOM 0 HA VAL A 261 1.589 9.471 21.092 1.00 0.00 H new ATOM 0 HB VAL A 261 1.896 6.465 20.667 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -0.155 6.671 19.315 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -0.442 7.140 21.007 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -0.273 8.392 19.753 1.00 0.00 H new ATOM 0 HG21 VAL A 261 2.091 7.077 18.258 1.00 0.00 H new ATOM 0 HG22 VAL A 261 2.030 8.801 18.695 1.00 0.00 H new ATOM 0 HG23 VAL A 261 3.407 7.801 19.213 1.00 0.00 H new ATOM 1959 N GLY A 262 0.508 9.059 23.271 1.00 0.00 N ATOM 1960 CA GLY A 262 -0.192 8.832 24.522 1.00 0.00 C ATOM 1961 C GLY A 262 0.422 9.676 25.615 1.00 0.00 C ATOM 1962 O GLY A 262 0.050 9.572 26.785 1.00 0.00 O ATOM 0 H GLY A 262 0.377 9.990 22.876 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -1.247 9.080 24.409 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -0.140 7.777 24.792 1.00 0.00 H new ATOM 1966 N GLU A 263 1.355 10.541 25.220 1.00 0.00 N ATOM 1967 CA GLU A 263 2.007 11.439 26.168 1.00 0.00 C ATOM 1968 C GLU A 263 1.325 12.796 26.116 1.00 0.00 C ATOM 1969 O GLU A 263 0.110 12.876 26.006 1.00 0.00 O ATOM 1970 CB GLU A 263 3.480 11.596 25.806 1.00 0.00 C ATOM 1971 CG GLU A 263 4.171 10.237 25.838 1.00 0.00 C ATOM 1972 CD GLU A 263 4.538 9.859 27.272 1.00 0.00 C ATOM 1973 OE1 GLU A 263 5.616 10.233 27.703 1.00 0.00 O ATOM 1974 OE2 GLU A 263 3.732 9.209 27.917 1.00 0.00 O ATOM 0 H GLU A 263 1.674 10.638 24.256 1.00 0.00 H new ATOM 0 HA GLU A 263 1.930 11.024 27.173 1.00 0.00 H new ATOM 0 HB2 GLU A 263 3.574 12.038 24.814 1.00 0.00 H new ATOM 0 HB3 GLU A 263 3.965 12.277 26.506 1.00 0.00 H new ATOM 0 HG2 GLU A 263 3.515 9.478 25.412 1.00 0.00 H new ATOM 0 HG3 GLU A 263 5.069 10.264 25.221 1.00 0.00 H new ATOM 1981 N LEU A 264 2.109 13.861 26.181 1.00 0.00 N ATOM 1982 CA LEU A 264 1.571 15.207 26.119 1.00 0.00 C ATOM 1983 C LEU A 264 2.695 16.210 26.333 1.00 0.00 C ATOM 1984 O LEU A 264 3.577 16.016 27.169 1.00 0.00 O ATOM 1985 CB LEU A 264 0.411 15.378 27.139 1.00 0.00 C ATOM 1986 CG LEU A 264 0.533 16.614 28.071 1.00 0.00 C ATOM 1987 CD1 LEU A 264 0.679 17.962 27.317 1.00 0.00 C ATOM 1988 CD2 LEU A 264 -0.751 16.665 28.902 1.00 0.00 C ATOM 0 H LEU A 264 3.123 13.817 26.277 1.00 0.00 H new ATOM 0 HA LEU A 264 1.145 15.393 25.133 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.528 15.447 26.590 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.354 14.481 27.756 1.00 0.00 H new ATOM 0 HG LEU A 264 1.438 16.497 28.668 1.00 0.00 H new ATOM 0 HD11 LEU A 264 0.758 18.775 28.038 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.576 17.937 26.698 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -0.194 18.122 26.685 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -0.714 17.521 29.576 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.610 16.763 28.238 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.844 15.748 29.484 1.00 0.00 H new ATOM 2000 N VAL A 265 2.637 17.284 25.565 1.00 0.00 N ATOM 2001 CA VAL A 265 3.618 18.347 25.632 1.00 0.00 C ATOM 2002 C VAL A 265 2.924 19.692 25.800 1.00 0.00 C ATOM 2003 O VAL A 265 1.786 19.876 25.370 1.00 0.00 O ATOM 2004 CB VAL A 265 4.396 18.336 24.333 1.00 0.00 C ATOM 2005 CG1 VAL A 265 3.461 18.708 23.187 1.00 0.00 C ATOM 2006 CG2 VAL A 265 5.520 19.343 24.387 1.00 0.00 C ATOM 0 H VAL A 265 1.903 17.442 24.874 1.00 0.00 H new ATOM 0 HA VAL A 265 4.282 18.195 26.483 1.00 0.00 H new ATOM 0 HB VAL A 265 4.811 17.340 24.179 1.00 0.00 H new ATOM 0 HG11 VAL A 265 4.015 18.702 22.249 1.00 0.00 H new ATOM 0 HG12 VAL A 265 2.647 17.985 23.132 1.00 0.00 H new ATOM 0 HG13 VAL A 265 3.051 19.703 23.360 1.00 0.00 H new ATOM 0 HG21 VAL A 265 6.071 19.324 23.447 1.00 0.00 H new ATOM 0 HG22 VAL A 265 5.108 20.340 24.547 1.00 0.00 H new ATOM 0 HG23 VAL A 265 6.193 19.093 25.207 1.00 0.00 H new ATOM 2016 N LYS A 266 3.626 20.629 26.414 1.00 0.00 N ATOM 2017 CA LYS A 266 3.098 21.967 26.631 1.00 0.00 C ATOM 2018 C LYS A 266 3.732 22.931 25.640 1.00 0.00 C ATOM 2019 O LYS A 266 4.761 23.541 25.930 1.00 0.00 O ATOM 2020 CB LYS A 266 3.430 22.415 28.060 1.00 0.00 C ATOM 2021 CG LYS A 266 2.461 23.528 28.535 1.00 0.00 C ATOM 2022 CD LYS A 266 3.237 24.678 29.187 1.00 0.00 C ATOM 2023 CE LYS A 266 3.888 24.211 30.486 1.00 0.00 C ATOM 2024 NZ LYS A 266 2.857 24.165 31.561 1.00 0.00 N ATOM 0 H LYS A 266 4.570 20.487 26.774 1.00 0.00 H new ATOM 0 HA LYS A 266 2.017 21.960 26.489 1.00 0.00 H new ATOM 0 HB2 LYS A 266 3.368 21.562 28.736 1.00 0.00 H new ATOM 0 HB3 LYS A 266 4.456 22.780 28.101 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.887 23.904 27.688 1.00 0.00 H new ATOM 0 HG3 LYS A 266 1.746 23.115 29.247 1.00 0.00 H new ATOM 0 HD2 LYS A 266 4.001 25.045 28.501 1.00 0.00 H new ATOM 0 HD3 LYS A 266 2.564 25.511 29.389 1.00 0.00 H new ATOM 0 HE2 LYS A 266 4.333 23.225 30.350 1.00 0.00 H new ATOM 0 HE3 LYS A 266 4.694 24.889 30.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 2.977 24.983 32.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 1.909 24.193 31.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 2.965 23.287 32.108 1.00 0.00 H new ATOM 2038 N VAL A 267 3.135 23.065 24.467 1.00 0.00 N ATOM 2039 CA VAL A 267 3.692 23.955 23.474 1.00 0.00 C ATOM 2040 C VAL A 267 3.640 25.389 23.969 1.00 0.00 C ATOM 2041 O VAL A 267 2.582 25.892 24.299 1.00 0.00 O ATOM 2042 CB VAL A 267 2.916 23.804 22.154 1.00 0.00 C ATOM 2043 CG1 VAL A 267 3.052 25.075 21.308 1.00 0.00 C ATOM 2044 CG2 VAL A 267 3.475 22.615 21.364 1.00 0.00 C ATOM 0 H VAL A 267 2.283 22.579 24.187 1.00 0.00 H new ATOM 0 HA VAL A 267 4.736 23.694 23.299 1.00 0.00 H new ATOM 0 HB VAL A 267 1.864 23.637 22.384 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.498 24.954 20.377 1.00 0.00 H new ATOM 0 HG12 VAL A 267 2.651 25.925 21.861 1.00 0.00 H new ATOM 0 HG13 VAL A 267 4.104 25.252 21.084 1.00 0.00 H new ATOM 0 HG21 VAL A 267 2.925 22.508 20.429 1.00 0.00 H new ATOM 0 HG22 VAL A 267 4.529 22.786 21.147 1.00 0.00 H new ATOM 0 HG23 VAL A 267 3.369 21.704 21.953 1.00 0.00 H new ATOM 2054 N THR A 268 4.792 26.045 23.992 1.00 0.00 N ATOM 2055 CA THR A 268 4.877 27.433 24.438 1.00 0.00 C ATOM 2056 C THR A 268 5.334 28.324 23.297 1.00 0.00 C ATOM 2057 O THR A 268 4.695 29.320 22.994 1.00 0.00 O ATOM 2058 CB THR A 268 5.858 27.550 25.627 1.00 0.00 C ATOM 2059 OG1 THR A 268 6.727 28.662 25.437 1.00 0.00 O ATOM 2060 CG2 THR A 268 6.705 26.277 25.743 1.00 0.00 C ATOM 0 H THR A 268 5.683 25.639 23.707 1.00 0.00 H new ATOM 0 HA THR A 268 3.888 27.757 24.762 1.00 0.00 H new ATOM 0 HB THR A 268 5.276 27.688 26.538 1.00 0.00 H new ATOM 0 HG1 THR A 268 6.355 29.449 25.887 1.00 0.00 H new ATOM 0 HG21 THR A 268 7.392 26.372 26.584 1.00 0.00 H new ATOM 0 HG22 THR A 268 6.052 25.419 25.903 1.00 0.00 H new ATOM 0 HG23 THR A 268 7.274 26.134 24.824 1.00 0.00 H new ATOM 2068 N LYS A 269 6.453 27.973 22.685 1.00 0.00 N ATOM 2069 CA LYS A 269 6.990 28.778 21.598 1.00 0.00 C ATOM 2070 C LYS A 269 6.144 28.633 20.335 1.00 0.00 C ATOM 2071 O LYS A 269 5.886 27.527 19.875 1.00 0.00 O ATOM 2072 CB LYS A 269 8.434 28.367 21.311 1.00 0.00 C ATOM 2073 CG LYS A 269 9.070 29.312 20.269 1.00 0.00 C ATOM 2074 CD LYS A 269 9.306 30.729 20.875 1.00 0.00 C ATOM 2075 CE LYS A 269 8.342 31.762 20.266 1.00 0.00 C ATOM 2076 NZ LYS A 269 8.754 33.133 20.683 1.00 0.00 N ATOM 0 H LYS A 269 7.003 27.146 22.918 1.00 0.00 H new ATOM 0 HA LYS A 269 6.965 29.824 21.904 1.00 0.00 H new ATOM 0 HB2 LYS A 269 9.015 28.390 22.233 1.00 0.00 H new ATOM 0 HB3 LYS A 269 8.460 27.341 20.943 1.00 0.00 H new ATOM 0 HG2 LYS A 269 10.017 28.896 19.925 1.00 0.00 H new ATOM 0 HG3 LYS A 269 8.421 29.388 19.397 1.00 0.00 H new ATOM 0 HD2 LYS A 269 9.169 30.693 21.956 1.00 0.00 H new ATOM 0 HD3 LYS A 269 10.336 31.038 20.694 1.00 0.00 H new ATOM 0 HE2 LYS A 269 8.348 31.684 19.179 1.00 0.00 H new ATOM 0 HE3 LYS A 269 7.322 31.561 20.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 7.986 33.804 20.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 8.957 33.139 21.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 9.607 33.414 20.159 1.00 0.00 H new ATOM 2090 N ILE A 270 5.717 29.759 19.772 1.00 0.00 N ATOM 2091 CA ILE A 270 4.910 29.739 18.555 1.00 0.00 C ATOM 2092 C ILE A 270 5.174 30.988 17.716 1.00 0.00 C ATOM 2093 O ILE A 270 4.683 32.075 18.016 1.00 0.00 O ATOM 2094 CB ILE A 270 3.401 29.620 18.900 1.00 0.00 C ATOM 2095 CG1 ILE A 270 3.124 30.135 20.311 1.00 0.00 C ATOM 2096 CG2 ILE A 270 2.962 28.157 18.858 1.00 0.00 C ATOM 2097 CD1 ILE A 270 3.482 31.617 20.419 1.00 0.00 C ATOM 0 H ILE A 270 5.914 30.691 20.135 1.00 0.00 H new ATOM 0 HA ILE A 270 5.195 28.865 17.969 1.00 0.00 H new ATOM 0 HB ILE A 270 2.853 30.212 18.166 1.00 0.00 H new ATOM 0 HG12 ILE A 270 2.072 29.990 20.558 1.00 0.00 H new ATOM 0 HG13 ILE A 270 3.703 29.561 21.034 1.00 0.00 H new ATOM 0 HG21 ILE A 270 1.902 28.088 19.102 1.00 0.00 H new ATOM 0 HG22 ILE A 270 3.131 27.755 17.859 1.00 0.00 H new ATOM 0 HG23 ILE A 270 3.539 27.583 19.583 1.00 0.00 H new ATOM 0 HD11 ILE A 270 3.278 31.968 21.431 1.00 0.00 H new ATOM 0 HD12 ILE A 270 4.540 31.753 20.194 1.00 0.00 H new ATOM 0 HD13 ILE A 270 2.883 32.189 19.710 1.00 0.00 H new ATOM 2109 N ASN A 271 5.944 30.809 16.642 1.00 0.00 N ATOM 2110 CA ASN A 271 6.263 31.908 15.734 1.00 0.00 C ATOM 2111 C ASN A 271 5.327 31.864 14.535 1.00 0.00 C ATOM 2112 O ASN A 271 4.264 32.483 14.531 1.00 0.00 O ATOM 2113 CB ASN A 271 7.721 31.797 15.254 1.00 0.00 C ATOM 2114 CG ASN A 271 8.129 30.335 15.117 1.00 0.00 C ATOM 2115 OD1 ASN A 271 7.235 29.445 14.788 1.00 0.00 O flip ATOM 2116 ND2 ASN A 271 9.295 29.994 15.315 1.00 0.00 N flip ATOM 0 H ASN A 271 6.357 29.914 16.381 1.00 0.00 H new ATOM 0 HA ASN A 271 6.137 32.852 16.263 1.00 0.00 H new ATOM 0 HB2 ASN A 271 7.834 32.303 14.295 1.00 0.00 H new ATOM 0 HB3 ASN A 271 8.382 32.300 15.960 1.00 0.00 H new ATOM 0 HD21 ASN A 271 9.994 30.691 15.572 1.00 0.00 H new ATOM 0 HD22 ASN A 271 9.563 29.014 15.222 1.00 0.00 H new ATOM 2123 N MET A 272 5.741 31.119 13.522 1.00 0.00 N ATOM 2124 CA MET A 272 4.951 30.977 12.312 1.00 0.00 C ATOM 2125 C MET A 272 3.670 30.216 12.612 1.00 0.00 C ATOM 2126 O MET A 272 3.435 29.793 13.745 1.00 0.00 O ATOM 2127 CB MET A 272 5.748 30.216 11.257 1.00 0.00 C ATOM 2128 CG MET A 272 7.168 30.772 11.193 1.00 0.00 C ATOM 2129 SD MET A 272 8.091 29.914 9.894 1.00 0.00 S ATOM 2130 CE MET A 272 8.090 28.266 10.652 1.00 0.00 C ATOM 0 H MET A 272 6.621 30.603 13.515 1.00 0.00 H new ATOM 0 HA MET A 272 4.704 31.971 11.938 1.00 0.00 H new ATOM 0 HB2 MET A 272 5.773 29.154 11.500 1.00 0.00 H new ATOM 0 HB3 MET A 272 5.265 30.309 10.284 1.00 0.00 H new ATOM 0 HG2 MET A 272 7.142 31.843 10.990 1.00 0.00 H new ATOM 0 HG3 MET A 272 7.665 30.642 12.154 1.00 0.00 H new ATOM 0 HE1 MET A 272 8.941 27.695 10.282 1.00 0.00 H new ATOM 0 HE2 MET A 272 8.162 28.364 11.735 1.00 0.00 H new ATOM 0 HE3 MET A 272 7.166 27.748 10.395 1.00 0.00 H new ATOM 2140 N SER A 273 2.843 30.041 11.588 1.00 0.00 N ATOM 2141 CA SER A 273 1.582 29.328 11.733 1.00 0.00 C ATOM 2142 C SER A 273 1.728 27.891 11.254 1.00 0.00 C ATOM 2143 O SER A 273 0.731 27.216 10.990 1.00 0.00 O ATOM 2144 CB SER A 273 0.497 30.033 10.915 1.00 0.00 C ATOM 2145 OG SER A 273 1.065 30.520 9.707 1.00 0.00 O ATOM 0 H SER A 273 3.025 30.385 10.645 1.00 0.00 H new ATOM 0 HA SER A 273 1.301 29.321 12.786 1.00 0.00 H new ATOM 0 HB2 SER A 273 -0.317 29.342 10.695 1.00 0.00 H new ATOM 0 HB3 SER A 273 0.070 30.856 11.488 1.00 0.00 H new ATOM 0 HG SER A 273 0.374 30.971 9.179 1.00 0.00 H new ATOM 2151 N GLY A 274 2.971 27.425 11.125 1.00 0.00 N ATOM 2152 CA GLY A 274 3.214 26.063 10.656 1.00 0.00 C ATOM 2153 C GLY A 274 4.187 25.316 11.560 1.00 0.00 C ATOM 2154 O GLY A 274 3.776 24.606 12.478 1.00 0.00 O ATOM 0 H GLY A 274 3.812 27.962 11.335 1.00 0.00 H new ATOM 0 HA2 GLY A 274 2.270 25.520 10.612 1.00 0.00 H new ATOM 0 HA3 GLY A 274 3.612 26.094 9.642 1.00 0.00 H new ATOM 2158 N GLN A 275 5.476 25.465 11.279 1.00 0.00 N ATOM 2159 CA GLN A 275 6.507 24.783 12.050 1.00 0.00 C ATOM 2160 C GLN A 275 6.992 25.654 13.199 1.00 0.00 C ATOM 2161 O GLN A 275 7.736 26.600 13.000 1.00 0.00 O ATOM 2162 CB GLN A 275 7.676 24.450 11.127 1.00 0.00 C ATOM 2163 CG GLN A 275 7.151 23.820 9.827 1.00 0.00 C ATOM 2164 CD GLN A 275 6.123 22.725 10.125 1.00 0.00 C ATOM 2165 OE1 GLN A 275 6.470 21.675 10.667 1.00 0.00 O ATOM 2166 NE2 GLN A 275 4.865 22.921 9.814 1.00 0.00 N ATOM 0 H GLN A 275 5.831 26.051 10.524 1.00 0.00 H new ATOM 0 HA GLN A 275 6.088 23.869 12.471 1.00 0.00 H new ATOM 0 HB2 GLN A 275 8.242 25.354 10.901 1.00 0.00 H new ATOM 0 HB3 GLN A 275 8.360 23.762 11.625 1.00 0.00 H new ATOM 0 HG2 GLN A 275 6.697 24.590 9.203 1.00 0.00 H new ATOM 0 HG3 GLN A 275 7.982 23.399 9.261 1.00 0.00 H new ATOM 0 HE21 GLN A 275 4.580 23.792 9.365 1.00 0.00 H new ATOM 0 HE22 GLN A 275 4.171 22.203 10.021 1.00 0.00 H new ATOM 2175 N TRP A 276 6.573 25.316 14.412 1.00 0.00 N ATOM 2176 CA TRP A 276 6.967 26.077 15.600 1.00 0.00 C ATOM 2177 C TRP A 276 7.703 25.194 16.578 1.00 0.00 C ATOM 2178 O TRP A 276 8.133 24.106 16.235 1.00 0.00 O ATOM 2179 CB TRP A 276 5.720 26.660 16.267 1.00 0.00 C ATOM 2180 CG TRP A 276 4.598 25.670 16.174 1.00 0.00 C ATOM 2181 CD1 TRP A 276 3.508 25.789 15.381 1.00 0.00 C ATOM 2182 CD2 TRP A 276 4.447 24.400 16.884 1.00 0.00 C ATOM 2183 NE1 TRP A 276 2.705 24.674 15.558 1.00 0.00 N ATOM 2184 CE2 TRP A 276 3.244 23.793 16.472 1.00 0.00 C ATOM 2185 CE3 TRP A 276 5.227 23.719 17.835 1.00 0.00 C ATOM 2186 CZ2 TRP A 276 2.843 22.558 16.984 1.00 0.00 C ATOM 2187 CZ3 TRP A 276 4.827 22.485 18.348 1.00 0.00 C ATOM 2188 CH2 TRP A 276 3.639 21.903 17.924 1.00 0.00 C ATOM 0 H TRP A 276 5.962 24.522 14.603 1.00 0.00 H new ATOM 0 HA TRP A 276 7.633 26.884 15.295 1.00 0.00 H new ATOM 0 HB2 TRP A 276 5.928 26.894 17.311 1.00 0.00 H new ATOM 0 HB3 TRP A 276 5.437 27.594 15.781 1.00 0.00 H new ATOM 0 HD1 TRP A 276 3.299 26.617 14.719 1.00 0.00 H new ATOM 0 HE1 TRP A 276 1.822 24.523 15.071 1.00 0.00 H new ATOM 0 HE3 TRP A 276 6.153 24.159 18.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 276 1.918 22.110 16.653 1.00 0.00 H new ATOM 0 HZ3 TRP A 276 5.443 21.980 19.077 1.00 0.00 H new ATOM 0 HH2 TRP A 276 3.333 20.946 18.321 1.00 0.00 H new ATOM 2199 N GLU A 277 7.837 25.677 17.811 1.00 0.00 N ATOM 2200 CA GLU A 277 8.523 24.932 18.854 1.00 0.00 C ATOM 2201 C GLU A 277 7.639 24.726 20.080 1.00 0.00 C ATOM 2202 O GLU A 277 6.614 25.380 20.226 1.00 0.00 O ATOM 2203 CB GLU A 277 9.802 25.673 19.214 1.00 0.00 C ATOM 2204 CG GLU A 277 10.917 25.255 18.245 1.00 0.00 C ATOM 2205 CD GLU A 277 12.018 26.310 18.226 1.00 0.00 C ATOM 2206 OE1 GLU A 277 11.974 27.200 19.060 1.00 0.00 O ATOM 2207 OE2 GLU A 277 12.886 26.214 17.376 1.00 0.00 O ATOM 0 H GLU A 277 7.477 26.584 18.109 1.00 0.00 H new ATOM 0 HA GLU A 277 8.766 23.937 18.482 1.00 0.00 H new ATOM 0 HB2 GLU A 277 9.641 26.750 19.159 1.00 0.00 H new ATOM 0 HB3 GLU A 277 10.091 25.446 20.240 1.00 0.00 H new ATOM 0 HG2 GLU A 277 11.330 24.293 18.547 1.00 0.00 H new ATOM 0 HG3 GLU A 277 10.509 25.126 17.243 1.00 0.00 H new ATOM 2214 N GLY A 278 8.014 23.784 20.946 1.00 0.00 N ATOM 2215 CA GLY A 278 7.210 23.495 22.128 1.00 0.00 C ATOM 2216 C GLY A 278 8.077 23.149 23.336 1.00 0.00 C ATOM 2217 O GLY A 278 9.256 23.498 23.392 1.00 0.00 O ATOM 0 H GLY A 278 8.857 23.217 20.852 1.00 0.00 H new ATOM 0 HA2 GLY A 278 6.587 24.358 22.363 1.00 0.00 H new ATOM 0 HA3 GLY A 278 6.537 22.665 21.915 1.00 0.00 H new ATOM 2221 N GLU A 279 7.475 22.452 24.296 1.00 0.00 N ATOM 2222 CA GLU A 279 8.200 22.055 25.490 1.00 0.00 C ATOM 2223 C GLU A 279 7.416 21.085 26.335 1.00 0.00 C ATOM 2224 O GLU A 279 6.250 21.324 26.657 1.00 0.00 O ATOM 2225 CB GLU A 279 8.538 23.286 26.323 1.00 0.00 C ATOM 2226 CG GLU A 279 9.412 22.875 27.534 1.00 0.00 C ATOM 2227 CD GLU A 279 8.553 22.726 28.789 1.00 0.00 C ATOM 2228 OE1 GLU A 279 7.372 22.455 28.643 1.00 0.00 O ATOM 2229 OE2 GLU A 279 9.086 22.894 29.874 1.00 0.00 O ATOM 0 H GLU A 279 6.499 22.156 24.268 1.00 0.00 H new ATOM 0 HA GLU A 279 9.112 21.555 25.164 1.00 0.00 H new ATOM 0 HB2 GLU A 279 9.068 24.016 25.711 1.00 0.00 H new ATOM 0 HB3 GLU A 279 7.622 23.765 26.669 1.00 0.00 H new ATOM 0 HG2 GLU A 279 9.920 21.935 27.321 1.00 0.00 H new ATOM 0 HG3 GLU A 279 10.185 23.624 27.703 1.00 0.00 H new ATOM 2236 N CYS A 280 8.075 19.997 26.728 1.00 0.00 N ATOM 2237 CA CYS A 280 7.436 18.997 27.583 1.00 0.00 C ATOM 2238 C CYS A 280 8.147 19.035 28.940 1.00 0.00 C ATOM 2239 O CYS A 280 7.808 19.850 29.801 1.00 0.00 O ATOM 2240 CB CYS A 280 7.532 17.618 26.899 1.00 0.00 C ATOM 2241 SG CYS A 280 8.615 17.728 25.459 1.00 0.00 S ATOM 0 H CYS A 280 9.040 19.786 26.472 1.00 0.00 H new ATOM 0 HA CYS A 280 6.377 19.201 27.740 1.00 0.00 H new ATOM 0 HB2 CYS A 280 7.918 16.879 27.601 1.00 0.00 H new ATOM 0 HB3 CYS A 280 6.540 17.282 26.596 1.00 0.00 H new ATOM 0 HG CYS A 280 9.638 18.478 25.742 1.00 0.00 H new ATOM 2247 N ASN A 281 9.156 18.191 29.107 1.00 0.00 N ATOM 2248 CA ASN A 281 9.943 18.173 30.336 1.00 0.00 C ATOM 2249 C ASN A 281 11.248 18.910 30.070 1.00 0.00 C ATOM 2250 O ASN A 281 12.335 18.374 30.271 1.00 0.00 O ATOM 2251 CB ASN A 281 10.221 16.736 30.779 1.00 0.00 C ATOM 2252 CG ASN A 281 11.024 16.742 32.073 1.00 0.00 C ATOM 2253 OD1 ASN A 281 12.232 16.506 32.055 1.00 0.00 O ATOM 2254 ND2 ASN A 281 10.424 17.005 33.202 1.00 0.00 N ATOM 0 H ASN A 281 9.450 17.509 28.408 1.00 0.00 H new ATOM 0 HA ASN A 281 9.391 18.662 31.139 1.00 0.00 H new ATOM 0 HB2 ASN A 281 9.282 16.203 30.925 1.00 0.00 H new ATOM 0 HB3 ASN A 281 10.771 16.206 30.001 1.00 0.00 H new ATOM 0 HD21 ASN A 281 10.956 17.015 34.072 1.00 0.00 H new ATOM 0 HD22 ASN A 281 9.423 17.200 33.214 1.00 0.00 H new ATOM 2261 N GLY A 282 11.114 20.149 29.593 1.00 0.00 N ATOM 2262 CA GLY A 282 12.254 20.981 29.265 1.00 0.00 C ATOM 2263 C GLY A 282 12.647 20.688 27.838 1.00 0.00 C ATOM 2264 O GLY A 282 13.131 21.545 27.115 1.00 0.00 O ATOM 0 H GLY A 282 10.212 20.595 29.427 1.00 0.00 H new ATOM 0 HA2 GLY A 282 12.003 22.035 29.383 1.00 0.00 H new ATOM 0 HA3 GLY A 282 13.085 20.773 29.940 1.00 0.00 H new ATOM 2268 N LYS A 283 12.466 19.439 27.461 1.00 0.00 N ATOM 2269 CA LYS A 283 12.826 18.988 26.135 1.00 0.00 C ATOM 2270 C LYS A 283 12.031 19.737 25.099 1.00 0.00 C ATOM 2271 O LYS A 283 10.940 19.323 24.717 1.00 0.00 O ATOM 2272 CB LYS A 283 12.574 17.481 25.995 1.00 0.00 C ATOM 2273 CG LYS A 283 11.503 17.049 26.983 1.00 0.00 C ATOM 2274 CD LYS A 283 10.941 15.682 26.570 1.00 0.00 C ATOM 2275 CE LYS A 283 12.064 14.657 26.454 1.00 0.00 C ATOM 2276 NZ LYS A 283 12.980 14.766 27.623 1.00 0.00 N ATOM 0 H LYS A 283 12.069 18.715 28.060 1.00 0.00 H new ATOM 0 HA LYS A 283 13.887 19.183 25.980 1.00 0.00 H new ATOM 0 HB2 LYS A 283 12.260 17.248 24.978 1.00 0.00 H new ATOM 0 HB3 LYS A 283 13.496 16.929 26.178 1.00 0.00 H new ATOM 0 HG2 LYS A 283 11.923 16.992 27.987 1.00 0.00 H new ATOM 0 HG3 LYS A 283 10.703 17.788 27.013 1.00 0.00 H new ATOM 0 HD2 LYS A 283 10.208 15.346 27.304 1.00 0.00 H new ATOM 0 HD3 LYS A 283 10.420 15.769 25.617 1.00 0.00 H new ATOM 0 HE2 LYS A 283 11.645 13.652 26.403 1.00 0.00 H new ATOM 0 HE3 LYS A 283 12.620 14.818 25.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 13.382 13.831 27.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 13.748 15.431 27.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 12.450 15.112 28.448 1.00 0.00 H new ATOM 2290 N ARG A 284 12.588 20.841 24.656 1.00 0.00 N ATOM 2291 CA ARG A 284 11.946 21.651 23.655 1.00 0.00 C ATOM 2292 C ARG A 284 12.338 21.166 22.285 1.00 0.00 C ATOM 2293 O ARG A 284 13.290 20.406 22.129 1.00 0.00 O ATOM 2294 CB ARG A 284 12.318 23.111 23.827 1.00 0.00 C ATOM 2295 CG ARG A 284 11.929 23.563 25.247 1.00 0.00 C ATOM 2296 CD ARG A 284 11.564 25.041 25.241 1.00 0.00 C ATOM 2297 NE ARG A 284 11.215 25.486 26.590 1.00 0.00 N ATOM 2298 CZ ARG A 284 12.130 25.993 27.417 1.00 0.00 C ATOM 2299 NH1 ARG A 284 13.379 26.081 27.043 1.00 0.00 N ATOM 2300 NH2 ARG A 284 11.780 26.396 28.607 1.00 0.00 N ATOM 0 H ARG A 284 13.488 21.197 24.977 1.00 0.00 H new ATOM 0 HA ARG A 284 10.866 21.563 23.770 1.00 0.00 H new ATOM 0 HB2 ARG A 284 13.388 23.248 23.668 1.00 0.00 H new ATOM 0 HB3 ARG A 284 11.804 23.721 23.084 1.00 0.00 H new ATOM 0 HG2 ARG A 284 11.086 22.973 25.607 1.00 0.00 H new ATOM 0 HG3 ARG A 284 12.757 23.387 25.933 1.00 0.00 H new ATOM 0 HD2 ARG A 284 12.402 25.627 24.863 1.00 0.00 H new ATOM 0 HD3 ARG A 284 10.725 25.212 24.566 1.00 0.00 H new ATOM 0 HE ARG A 284 10.248 25.407 26.906 1.00 0.00 H new ATOM 0 HH11 ARG A 284 13.657 25.761 26.115 1.00 0.00 H new ATOM 0 HH12 ARG A 284 14.076 26.469 27.679 1.00 0.00 H new ATOM 0 HH21 ARG A 284 10.807 26.323 28.904 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.479 26.784 29.240 1.00 0.00 H new ATOM 2314 N GLY A 285 11.587 21.598 21.301 1.00 0.00 N ATOM 2315 CA GLY A 285 11.829 21.205 19.934 1.00 0.00 C ATOM 2316 C GLY A 285 10.688 21.686 19.065 1.00 0.00 C ATOM 2317 O GLY A 285 9.985 22.597 19.448 1.00 0.00 O ATOM 0 H GLY A 285 10.795 22.229 21.424 1.00 0.00 H new ATOM 0 HA2 GLY A 285 12.771 21.627 19.584 1.00 0.00 H new ATOM 0 HA3 GLY A 285 11.921 20.121 19.866 1.00 0.00 H new ATOM 2321 N HIS A 286 10.500 21.046 17.913 1.00 0.00 N ATOM 2322 CA HIS A 286 9.422 21.403 16.983 1.00 0.00 C ATOM 2323 C HIS A 286 8.563 20.202 16.703 1.00 0.00 C ATOM 2324 O HIS A 286 8.899 19.102 17.112 1.00 0.00 O ATOM 2325 CB HIS A 286 10.015 21.936 15.668 1.00 0.00 C ATOM 2326 CG HIS A 286 10.405 20.787 14.765 1.00 0.00 C ATOM 2327 ND1 HIS A 286 9.712 20.132 13.775 1.00 0.00 N flip ATOM 2328 CD2 HIS A 286 11.632 20.149 14.851 1.00 0.00 C flip ATOM 2329 CE1 HIS A 286 10.491 19.104 13.257 1.00 0.00 C flip ATOM 2330 NE2 HIS A 286 11.636 19.156 13.939 1.00 0.00 N flip ATOM 0 H HIS A 286 11.083 20.271 17.596 1.00 0.00 H new ATOM 0 HA HIS A 286 8.809 22.181 17.439 1.00 0.00 H new ATOM 0 HB2 HIS A 286 9.287 22.572 15.165 1.00 0.00 H new ATOM 0 HB3 HIS A 286 10.888 22.554 15.879 1.00 0.00 H new ATOM 0 HD2 HIS A 286 12.437 20.401 15.525 1.00 0.00 H new ATOM 0 HE1 HIS A 286 10.226 18.412 12.471 1.00 0.00 H new ATOM 0 HE2 HIS A 286 12.420 18.521 13.789 1.00 0.00 H new ATOM 2338 N PHE A 287 7.483 20.415 15.958 1.00 0.00 N ATOM 2339 CA PHE A 287 6.590 19.321 15.576 1.00 0.00 C ATOM 2340 C PHE A 287 5.189 19.843 15.153 1.00 0.00 C ATOM 2341 O PHE A 287 4.618 20.679 15.848 1.00 0.00 O ATOM 2342 CB PHE A 287 6.436 18.307 16.742 1.00 0.00 C ATOM 2343 CG PHE A 287 7.365 17.110 16.560 1.00 0.00 C ATOM 2344 CD1 PHE A 287 7.416 16.406 15.344 1.00 0.00 C ATOM 2345 CD2 PHE A 287 8.176 16.704 17.619 1.00 0.00 C ATOM 2346 CE1 PHE A 287 8.273 15.320 15.202 1.00 0.00 C ATOM 2347 CE2 PHE A 287 9.035 15.618 17.471 1.00 0.00 C ATOM 2348 CZ PHE A 287 9.078 14.933 16.258 1.00 0.00 C ATOM 0 H PHE A 287 7.204 21.331 15.607 1.00 0.00 H new ATOM 0 HA PHE A 287 7.042 18.822 14.719 1.00 0.00 H new ATOM 0 HB2 PHE A 287 6.657 18.801 17.688 1.00 0.00 H new ATOM 0 HB3 PHE A 287 5.403 17.964 16.795 1.00 0.00 H new ATOM 0 HD1 PHE A 287 6.789 16.709 14.519 1.00 0.00 H new ATOM 0 HD2 PHE A 287 8.138 17.235 18.559 1.00 0.00 H new ATOM 0 HE1 PHE A 287 8.310 14.779 14.268 1.00 0.00 H new ATOM 0 HE2 PHE A 287 9.665 15.308 18.292 1.00 0.00 H new ATOM 0 HZ PHE A 287 9.746 14.092 16.142 1.00 0.00 H new ATOM 2358 N PRO A 288 4.605 19.357 14.056 1.00 0.00 N ATOM 2359 CA PRO A 288 3.235 19.798 13.609 1.00 0.00 C ATOM 2360 C PRO A 288 2.152 19.420 14.611 1.00 0.00 C ATOM 2361 O PRO A 288 2.195 18.351 15.216 1.00 0.00 O ATOM 2362 CB PRO A 288 3.015 19.062 12.269 1.00 0.00 C ATOM 2363 CG PRO A 288 4.369 18.609 11.837 1.00 0.00 C ATOM 2364 CD PRO A 288 5.147 18.349 13.120 1.00 0.00 C ATOM 0 HA PRO A 288 3.176 20.882 13.516 1.00 0.00 H new ATOM 0 HB2 PRO A 288 2.339 18.216 12.392 1.00 0.00 H new ATOM 0 HB3 PRO A 288 2.567 19.723 11.527 1.00 0.00 H new ATOM 0 HG2 PRO A 288 4.304 17.707 11.229 1.00 0.00 H new ATOM 0 HG3 PRO A 288 4.860 19.369 11.229 1.00 0.00 H new ATOM 0 HD2 PRO A 288 4.991 17.334 13.487 1.00 0.00 H new ATOM 0 HD3 PRO A 288 6.220 18.473 12.972 1.00 0.00 H new ATOM 2372 N PHE A 289 1.175 20.300 14.777 1.00 0.00 N ATOM 2373 CA PHE A 289 0.080 20.036 15.701 1.00 0.00 C ATOM 2374 C PHE A 289 -0.912 19.036 15.113 1.00 0.00 C ATOM 2375 O PHE A 289 -1.947 18.739 15.715 1.00 0.00 O ATOM 2376 CB PHE A 289 -0.623 21.361 16.107 1.00 0.00 C ATOM 2377 CG PHE A 289 -0.804 21.472 17.626 1.00 0.00 C ATOM 2378 CD1 PHE A 289 0.201 21.049 18.527 1.00 0.00 C ATOM 2379 CD2 PHE A 289 -1.984 22.022 18.134 1.00 0.00 C ATOM 2380 CE1 PHE A 289 0.016 21.176 19.903 1.00 0.00 C ATOM 2381 CE2 PHE A 289 -2.164 22.142 19.517 1.00 0.00 C ATOM 2382 CZ PHE A 289 -1.166 21.720 20.398 1.00 0.00 C ATOM 0 H PHE A 289 1.117 21.194 14.290 1.00 0.00 H new ATOM 0 HA PHE A 289 0.497 19.586 16.602 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -0.037 22.207 15.749 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -1.597 21.419 15.620 1.00 0.00 H new ATOM 0 HD1 PHE A 289 1.118 20.625 18.146 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -2.758 22.355 17.459 1.00 0.00 H new ATOM 0 HE1 PHE A 289 0.789 20.853 20.584 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -3.080 22.563 19.905 1.00 0.00 H new ATOM 0 HZ PHE A 289 -1.311 21.816 21.464 1.00 0.00 H new ATOM 2392 N THR A 290 -0.599 18.548 13.929 1.00 0.00 N ATOM 2393 CA THR A 290 -1.462 17.610 13.239 1.00 0.00 C ATOM 2394 C THR A 290 -1.507 16.253 13.940 1.00 0.00 C ATOM 2395 O THR A 290 -2.153 15.330 13.447 1.00 0.00 O ATOM 2396 CB THR A 290 -0.963 17.440 11.809 1.00 0.00 C ATOM 2397 OG1 THR A 290 0.351 16.897 11.824 1.00 0.00 O ATOM 2398 CG2 THR A 290 -0.944 18.806 11.127 1.00 0.00 C ATOM 0 H THR A 290 0.253 18.788 13.422 1.00 0.00 H new ATOM 0 HA THR A 290 -2.476 18.010 13.243 1.00 0.00 H new ATOM 0 HB THR A 290 -1.623 16.764 11.265 1.00 0.00 H new ATOM 0 HG1 THR A 290 0.670 16.787 10.904 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.588 18.696 10.103 1.00 0.00 H new ATOM 0 HG22 THR A 290 -1.951 19.223 11.119 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.279 19.476 11.672 1.00 0.00 H new ATOM 2406 N HIS A 291 -0.825 16.112 15.087 1.00 0.00 N ATOM 2407 CA HIS A 291 -0.825 14.836 15.808 1.00 0.00 C ATOM 2408 C HIS A 291 -0.984 15.036 17.319 1.00 0.00 C ATOM 2409 O HIS A 291 -0.341 14.351 18.116 1.00 0.00 O ATOM 2410 CB HIS A 291 0.478 14.083 15.537 1.00 0.00 C ATOM 2411 CG HIS A 291 1.633 15.014 15.681 1.00 0.00 C ATOM 2412 ND1 HIS A 291 1.961 15.574 16.900 1.00 0.00 N ATOM 2413 CD2 HIS A 291 2.559 15.479 14.786 1.00 0.00 C ATOM 2414 CE1 HIS A 291 3.045 16.336 16.710 1.00 0.00 C ATOM 2415 NE2 HIS A 291 3.455 16.316 15.441 1.00 0.00 N ATOM 0 H HIS A 291 -0.277 16.852 15.526 1.00 0.00 H new ATOM 0 HA HIS A 291 -1.676 14.258 15.448 1.00 0.00 H new ATOM 0 HB2 HIS A 291 0.580 13.250 16.233 1.00 0.00 H new ATOM 0 HB3 HIS A 291 0.463 13.659 14.533 1.00 0.00 H new ATOM 0 HD1 HIS A 291 1.468 15.433 17.782 1.00 0.00 H new ATOM 0 HD2 HIS A 291 2.589 15.234 13.735 1.00 0.00 H new ATOM 0 HE1 HIS A 291 3.530 16.901 17.492 1.00 0.00 H new ATOM 2423 N VAL A 292 -1.837 15.972 17.723 1.00 0.00 N ATOM 2424 CA VAL A 292 -2.074 16.218 19.147 1.00 0.00 C ATOM 2425 C VAL A 292 -3.571 16.371 19.408 1.00 0.00 C ATOM 2426 O VAL A 292 -4.342 16.635 18.484 1.00 0.00 O ATOM 2427 CB VAL A 292 -1.358 17.490 19.584 1.00 0.00 C ATOM 2428 CG1 VAL A 292 0.174 17.256 19.632 1.00 0.00 C ATOM 2429 CG2 VAL A 292 -1.705 18.613 18.587 1.00 0.00 C ATOM 0 H VAL A 292 -2.373 16.569 17.093 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.689 15.371 19.715 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.683 17.775 20.585 1.00 0.00 H new ATOM 0 HG11 VAL A 292 0.673 18.173 19.946 1.00 0.00 H new ATOM 0 HG12 VAL A 292 0.398 16.460 20.342 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.530 16.970 18.642 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.201 19.532 18.884 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -1.377 18.326 17.588 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -2.783 18.776 18.583 1.00 0.00 H new ATOM 2439 N ARG A 293 -3.984 16.222 20.671 1.00 0.00 N ATOM 2440 CA ARG A 293 -5.400 16.365 21.027 1.00 0.00 C ATOM 2441 C ARG A 293 -5.557 17.264 22.255 1.00 0.00 C ATOM 2442 O ARG A 293 -5.760 16.773 23.368 1.00 0.00 O ATOM 2443 CB ARG A 293 -6.031 14.997 21.322 1.00 0.00 C ATOM 2444 CG ARG A 293 -5.516 13.947 20.330 1.00 0.00 C ATOM 2445 CD ARG A 293 -6.393 12.693 20.395 1.00 0.00 C ATOM 2446 NE ARG A 293 -6.162 11.865 19.221 1.00 0.00 N ATOM 2447 CZ ARG A 293 -6.577 10.605 19.180 1.00 0.00 C ATOM 2448 NH1 ARG A 293 -7.193 10.090 20.208 1.00 0.00 N ATOM 2449 NH2 ARG A 293 -6.364 9.885 18.114 1.00 0.00 N ATOM 0 H ARG A 293 -3.368 16.005 21.454 1.00 0.00 H new ATOM 0 HA ARG A 293 -5.910 16.818 20.177 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -5.793 14.692 22.341 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -7.117 15.068 21.256 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -5.524 14.355 19.319 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -4.482 13.691 20.562 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -6.168 12.128 21.299 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -7.444 12.976 20.450 1.00 0.00 H new ATOM 0 HE ARG A 293 -5.673 12.259 18.417 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -7.355 10.655 21.041 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -7.513 9.122 20.179 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -5.879 10.290 17.313 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -6.682 8.916 18.081 1.00 0.00 H new ATOM 2463 N LEU A 294 -5.448 18.578 22.048 1.00 0.00 N ATOM 2464 CA LEU A 294 -5.570 19.541 23.148 1.00 0.00 C ATOM 2465 C LEU A 294 -6.537 19.070 24.208 1.00 0.00 C ATOM 2466 O LEU A 294 -7.621 18.570 23.920 1.00 0.00 O ATOM 2467 CB LEU A 294 -6.030 20.906 22.629 1.00 0.00 C ATOM 2468 CG LEU A 294 -4.927 21.582 21.794 1.00 0.00 C ATOM 2469 CD1 LEU A 294 -5.516 22.814 21.069 1.00 0.00 C ATOM 2470 CD2 LEU A 294 -3.756 22.018 22.707 1.00 0.00 C ATOM 0 H LEU A 294 -5.277 18.999 21.135 1.00 0.00 H new ATOM 0 HA LEU A 294 -4.580 19.630 23.595 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -6.927 20.784 22.022 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -6.298 21.546 23.469 1.00 0.00 H new ATOM 0 HG LEU A 294 -4.549 20.872 21.058 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -4.737 23.295 20.477 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -6.327 22.497 20.413 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -5.900 23.520 21.805 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -2.983 22.495 22.104 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.120 22.723 23.454 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -3.339 21.144 23.207 1.00 0.00 H new ATOM 2482 N LEU A 295 -6.104 19.235 25.442 1.00 0.00 N ATOM 2483 CA LEU A 295 -6.880 18.835 26.589 1.00 0.00 C ATOM 2484 C LEU A 295 -7.872 19.937 26.960 1.00 0.00 C ATOM 2485 O LEU A 295 -8.096 20.871 26.192 1.00 0.00 O ATOM 2486 CB LEU A 295 -5.912 18.549 27.760 1.00 0.00 C ATOM 2487 CG LEU A 295 -5.783 17.039 28.006 1.00 0.00 C ATOM 2488 CD1 LEU A 295 -5.097 16.381 26.807 1.00 0.00 C ATOM 2489 CD2 LEU A 295 -4.947 16.800 29.262 1.00 0.00 C ATOM 0 H LEU A 295 -5.202 19.651 25.673 1.00 0.00 H new ATOM 0 HA LEU A 295 -7.451 17.934 26.363 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -4.932 18.971 27.538 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -6.273 19.040 28.664 1.00 0.00 H new ATOM 0 HG LEU A 295 -6.775 16.607 28.138 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.006 15.309 26.983 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -5.691 16.552 25.909 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -4.105 16.812 26.674 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -4.854 15.728 29.439 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -3.956 17.233 29.127 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -5.434 17.268 30.118 1.00 0.00 H new ATOM 2501 N ASP A 296 -8.461 19.813 28.142 1.00 0.00 N ATOM 2502 CA ASP A 296 -9.433 20.788 28.621 1.00 0.00 C ATOM 2503 C ASP A 296 -8.752 21.850 29.480 1.00 0.00 C ATOM 2504 O ASP A 296 -9.419 22.614 30.178 1.00 0.00 O ATOM 2505 CB ASP A 296 -10.506 20.072 29.441 1.00 0.00 C ATOM 2506 CG ASP A 296 -9.859 19.307 30.589 1.00 0.00 C ATOM 2507 OD1 ASP A 296 -8.640 19.283 30.646 1.00 0.00 O ATOM 2508 OD2 ASP A 296 -10.590 18.755 31.394 1.00 0.00 O ATOM 0 H ASP A 296 -8.282 19.045 28.789 1.00 0.00 H new ATOM 0 HA ASP A 296 -9.891 21.280 27.763 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -11.220 20.796 29.832 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -11.064 19.386 28.805 1.00 0.00 H new ATOM 2513 N GLN A 297 -7.421 21.888 29.428 1.00 0.00 N ATOM 2514 CA GLN A 297 -6.658 22.858 30.207 1.00 0.00 C ATOM 2515 C GLN A 297 -6.941 22.682 31.694 1.00 0.00 C ATOM 2516 O GLN A 297 -6.120 22.079 32.366 1.00 0.00 O ATOM 2517 CB GLN A 297 -7.022 24.282 29.774 1.00 0.00 C ATOM 2518 CG GLN A 297 -6.103 25.283 30.477 1.00 0.00 C ATOM 2519 CD GLN A 297 -6.502 26.706 30.099 1.00 0.00 C ATOM 2520 OE1 GLN A 297 -7.511 26.909 29.424 1.00 0.00 O ATOM 2521 NE2 GLN A 297 -5.765 27.708 30.494 1.00 0.00 N ATOM 2522 OXT GLN A 297 -7.976 23.150 32.140 1.00 0.00 O ATOM 0 H GLN A 297 -6.853 21.262 28.858 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.596 22.690 30.028 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -6.924 24.380 28.693 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -8.063 24.493 30.020 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -6.167 25.153 31.557 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.066 25.099 30.195 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.929 27.537 31.053 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -6.025 28.662 30.243 1.00 0.00 H new