USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 720 hydrogens (6 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 290 GLN : amide:sc= -0.439 X(o=-0.48,f=0) USER MOD Set 1.2: B 291 ASN : amide:sc= -0.0409 K(o=-0.48,f=-1.1) USER MOD Single : A 283 LYS NZ :NH3+ 153:sc=-0.00285 (180deg=-0.0975) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 THR OG1 : rot 77:sc= 0.497 USER MOD Single : A 288 LYS NZ :NH3+ 154:sc= -0.0509 (180deg=-0.448) USER MOD Single : A 291 ASN :FLIP amide:sc= -0.318 F(o=-1.3,f=-0.32) USER MOD Single : A 292 SER OG : rot 57:sc= 0.657 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 ASN : amide:sc= -0.112 X(o=-0.11,f=-0.42) USER MOD Single : A 300 MET CE :methyl 149:sc= -0.429 (180deg=-2.19!) USER MOD Single : A 304 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 GLN : amide:sc= -0.322 K(o=-0.32,f=-1.4!) USER MOD Single : A 309 LYS NZ :NH3+ -157:sc= -0.356 (180deg=-1.43!) USER MOD Single : A 310 GLN : amide:sc= -0.4 X(o=-0.4,f=-0.38) USER MOD Single : A 311 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.226) USER MOD Single : A 313 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 314 ASN : amide:sc= -0.272 K(o=-0.27,f=-2.7!) USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : B 283 LYS NZ :NH3+ 156:sc=-0.00896 (180deg=-0.091) USER MOD Single : B 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 286 THR OG1 : rot 78:sc= 0.514 USER MOD Single : B 288 LYS NZ :NH3+ 154:sc= -0.0402 (180deg=-0.415) USER MOD Single : B 290 GLN : amide:sc= -0.425 X(o=-0.42,f=0) USER MOD Single : B 292 SER OG : rot 57:sc= 0.654 USER MOD Single : B 296 SER OG : rot 180:sc= 0 USER MOD Single : B 297 THR OG1 : rot 180:sc= 0 USER MOD Single : B 299 ASN : amide:sc= -0.128 X(o=-0.13,f=-0.44) USER MOD Single : B 300 MET CE :methyl 149:sc= -0.337 (180deg=-2.21!) USER MOD Single : B 304 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 307 GLN : amide:sc= -0.243 K(o=-0.24,f=-1.5!) USER MOD Single : B 309 LYS NZ :NH3+ -158:sc= -0.344 (180deg=-1.29!) USER MOD Single : B 310 GLN : amide:sc= -0.364 X(o=-0.36,f=-0.35) USER MOD Single : B 311 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.21) USER MOD Single : B 313 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 314 ASN : amide:sc= -0.307 K(o=-0.31,f=-2.7!) USER MOD Single : B 315 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C ACE A 272 -0.227 34.887 2.272 1.00 0.00 C HETATM 2 O ACE A 272 -1.175 34.871 1.513 1.00 0.00 O HETATM 3 CH3 ACE A 272 0.282 36.195 2.882 1.00 0.00 C HETATM 0 H1 ACE A 272 0.218 36.139 3.969 1.00 0.00 H new HETATM 0 H2 ACE A 272 1.319 36.354 2.588 1.00 0.00 H new HETATM 0 H3 ACE A 272 -0.328 37.025 2.525 1.00 0.00 H new ATOM 7 N CYS A 273 0.397 33.787 2.597 1.00 0.00 N ATOM 8 CA CYS A 273 -0.042 32.511 2.047 1.00 0.00 C ATOM 9 C CYS A 273 -0.463 31.581 3.187 1.00 0.00 C ATOM 10 O CYS A 273 0.256 31.400 4.151 1.00 0.00 O ATOM 11 CB CYS A 273 1.104 31.870 1.261 1.00 0.00 C ATOM 12 SG CYS A 273 0.827 32.104 -0.512 1.00 0.00 S ATOM 0 H CYS A 273 1.197 33.736 3.227 1.00 0.00 H new ATOM 0 HA CYS A 273 -0.889 32.676 1.381 1.00 0.00 H new ATOM 0 HB2 CYS A 273 2.054 32.317 1.553 1.00 0.00 H new ATOM 0 HB3 CYS A 273 1.168 30.807 1.493 1.00 0.00 H new ATOM 17 N GLY A 274 -1.621 30.987 3.082 1.00 0.00 N ATOM 18 CA GLY A 274 -2.076 30.088 4.137 1.00 0.00 C ATOM 19 C GLY A 274 -3.458 29.539 3.777 1.00 0.00 C ATOM 20 O GLY A 274 -4.417 30.275 3.659 1.00 0.00 O ATOM 0 H GLY A 274 -2.264 31.098 2.298 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -1.368 29.268 4.262 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -2.120 30.619 5.088 1.00 0.00 H new ATOM 24 N GLY A 275 -3.567 28.251 3.598 1.00 0.00 N ATOM 25 CA GLY A 275 -4.859 27.669 3.251 1.00 0.00 C ATOM 26 C GLY A 275 -4.648 26.443 2.363 1.00 0.00 C ATOM 27 O GLY A 275 -5.201 25.389 2.604 1.00 0.00 O ATOM 0 H GLY A 275 -2.799 27.585 3.682 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -5.397 27.387 4.156 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -5.473 28.405 2.732 1.00 0.00 H new ATOM 31 N ARG A 276 -3.852 26.573 1.337 1.00 0.00 N ATOM 32 CA ARG A 276 -3.610 25.437 0.454 1.00 0.00 C ATOM 33 C ARG A 276 -2.579 24.508 1.093 1.00 0.00 C ATOM 34 O ARG A 276 -2.629 23.304 0.936 1.00 0.00 O ATOM 35 CB ARG A 276 -3.077 25.942 -0.889 1.00 0.00 C ATOM 36 CG ARG A 276 -4.203 25.929 -1.925 1.00 0.00 C ATOM 37 CD ARG A 276 -5.152 27.100 -1.664 1.00 0.00 C ATOM 38 NE ARG A 276 -6.528 26.664 -1.870 1.00 0.00 N ATOM 39 CZ ARG A 276 -7.517 27.388 -1.422 1.00 0.00 C ATOM 40 NH1 ARG A 276 -7.624 27.627 -0.144 1.00 0.00 N ATOM 41 NH2 ARG A 276 -8.397 27.873 -2.253 1.00 0.00 N ATOM 0 H ARG A 276 -3.363 27.432 1.085 1.00 0.00 H new ATOM 0 HA ARG A 276 -4.541 24.893 0.295 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -2.682 26.952 -0.779 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -2.253 25.313 -1.225 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -3.787 26.001 -2.930 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -4.748 24.987 -1.873 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -5.024 27.466 -0.645 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -4.917 27.928 -2.333 1.00 0.00 H new ATOM 0 HE ARG A 276 -6.718 25.792 -2.365 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -6.935 27.248 0.505 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -8.397 28.193 0.206 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -8.312 27.686 -3.252 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -9.170 28.439 -1.904 1.00 0.00 H new ATOM 55 N ILE A 277 -1.642 25.059 1.811 1.00 0.00 N ATOM 56 CA ILE A 277 -0.622 24.232 2.446 1.00 0.00 C ATOM 57 C ILE A 277 -1.291 23.191 3.349 1.00 0.00 C ATOM 58 O ILE A 277 -1.056 22.006 3.223 1.00 0.00 O ATOM 59 CB ILE A 277 0.299 25.119 3.283 1.00 0.00 C ATOM 60 CG1 ILE A 277 1.055 26.080 2.360 1.00 0.00 C ATOM 61 CG2 ILE A 277 1.302 24.249 4.041 1.00 0.00 C ATOM 62 CD1 ILE A 277 1.982 26.969 3.191 1.00 0.00 C ATOM 0 H ILE A 277 -1.552 26.061 1.978 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.039 23.721 1.679 1.00 0.00 H new ATOM 0 HB ILE A 277 -0.297 25.688 3.996 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.635 25.517 1.628 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.349 26.695 1.802 1.00 0.00 H new ATOM 0 HG21 ILE A 277 1.957 24.884 4.637 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.766 23.564 4.697 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.899 23.678 3.330 1.00 0.00 H new ATOM 0 HD11 ILE A 277 2.519 27.652 2.532 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.392 27.543 3.905 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.697 26.347 3.729 1.00 0.00 H new ATOM 74 N ALA A 278 -2.120 23.625 4.258 1.00 0.00 N ATOM 75 CA ALA A 278 -2.785 22.681 5.149 1.00 0.00 C ATOM 76 C ALA A 278 -3.399 21.544 4.330 1.00 0.00 C ATOM 77 O ALA A 278 -3.270 20.385 4.668 1.00 0.00 O ATOM 78 CB ALA A 278 -3.886 23.404 5.925 1.00 0.00 C ATOM 0 H ALA A 278 -2.356 24.606 4.410 1.00 0.00 H new ATOM 0 HA ALA A 278 -2.057 22.269 5.848 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.384 22.700 6.591 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -3.448 24.211 6.512 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -4.613 23.818 5.226 1.00 0.00 H new ATOM 84 N ARG A 279 -4.068 21.865 3.258 1.00 0.00 N ATOM 85 CA ARG A 279 -4.679 20.823 2.440 1.00 0.00 C ATOM 86 C ARG A 279 -3.590 19.911 1.867 1.00 0.00 C ATOM 87 O ARG A 279 -3.667 18.703 1.963 1.00 0.00 O ATOM 88 CB ARG A 279 -5.460 21.469 1.293 1.00 0.00 C ATOM 89 CG ARG A 279 -6.447 22.491 1.858 1.00 0.00 C ATOM 90 CD ARG A 279 -7.814 21.832 2.047 1.00 0.00 C ATOM 91 NE ARG A 279 -8.365 22.219 3.341 1.00 0.00 N ATOM 92 CZ ARG A 279 -9.633 22.037 3.590 1.00 0.00 C ATOM 93 NH1 ARG A 279 -10.523 22.834 3.063 1.00 0.00 N ATOM 94 NH2 ARG A 279 -10.013 21.058 4.366 1.00 0.00 N ATOM 0 H ARG A 279 -4.210 22.818 2.924 1.00 0.00 H new ATOM 0 HA ARG A 279 -5.357 20.231 3.056 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -4.773 21.956 0.600 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -5.995 20.705 0.728 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -6.083 22.876 2.810 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -6.532 23.342 1.182 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -8.489 22.135 1.247 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -7.718 20.748 1.990 1.00 0.00 H new ATOM 0 HE ARG A 279 -7.760 22.632 4.051 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -10.227 23.599 2.457 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -11.514 22.692 3.258 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -9.319 20.435 4.778 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -11.004 20.916 4.560 1.00 0.00 H new ATOM 108 N LEU A 280 -2.577 20.480 1.271 1.00 0.00 N ATOM 109 CA LEU A 280 -1.511 19.657 0.707 1.00 0.00 C ATOM 110 C LEU A 280 -0.909 18.775 1.803 1.00 0.00 C ATOM 111 O LEU A 280 -0.903 17.564 1.705 1.00 0.00 O ATOM 112 CB LEU A 280 -0.423 20.562 0.124 1.00 0.00 C ATOM 113 CG LEU A 280 -0.629 20.702 -1.385 1.00 0.00 C ATOM 114 CD1 LEU A 280 0.206 21.871 -1.909 1.00 0.00 C ATOM 115 CD2 LEU A 280 -0.190 19.412 -2.081 1.00 0.00 C ATOM 0 H LEU A 280 -2.456 21.487 1.158 1.00 0.00 H new ATOM 0 HA LEU A 280 -1.920 19.025 -0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -0.458 21.543 0.599 1.00 0.00 H new ATOM 0 HB3 LEU A 280 0.562 20.143 0.330 1.00 0.00 H new ATOM 0 HG LEU A 280 -1.683 20.887 -1.591 1.00 0.00 H new ATOM 0 HD11 LEU A 280 0.059 21.970 -2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -0.105 22.791 -1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 280 1.260 21.686 -1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -0.337 19.511 -3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 280 0.864 19.227 -1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -0.784 18.577 -1.709 1.00 0.00 H new ATOM 127 N GLU A 281 -0.399 19.373 2.845 1.00 0.00 N ATOM 128 CA GLU A 281 0.191 18.584 3.922 1.00 0.00 C ATOM 129 C GLU A 281 -0.778 17.475 4.336 1.00 0.00 C ATOM 130 O GLU A 281 -0.386 16.346 4.553 1.00 0.00 O ATOM 131 CB GLU A 281 0.473 19.491 5.123 1.00 0.00 C ATOM 132 CG GLU A 281 1.984 19.597 5.339 1.00 0.00 C ATOM 133 CD GLU A 281 2.403 18.663 6.476 1.00 0.00 C ATOM 134 OE1 GLU A 281 2.325 19.081 7.620 1.00 0.00 O ATOM 135 OE2 GLU A 281 2.795 17.545 6.184 1.00 0.00 O ATOM 0 H GLU A 281 -0.373 20.383 2.982 1.00 0.00 H new ATOM 0 HA GLU A 281 1.123 18.138 3.576 1.00 0.00 H new ATOM 0 HB2 GLU A 281 0.049 20.481 4.952 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -0.005 19.089 6.016 1.00 0.00 H new ATOM 0 HG2 GLU A 281 2.513 19.332 4.423 1.00 0.00 H new ATOM 0 HG3 GLU A 281 2.257 20.625 5.579 1.00 0.00 H new ATOM 142 N GLU A 282 -2.040 17.787 4.449 1.00 0.00 N ATOM 143 CA GLU A 282 -3.010 16.770 4.841 1.00 0.00 C ATOM 144 C GLU A 282 -2.982 15.625 3.829 1.00 0.00 C ATOM 145 O GLU A 282 -3.145 14.472 4.175 1.00 0.00 O ATOM 146 CB GLU A 282 -4.409 17.386 4.877 1.00 0.00 C ATOM 147 CG GLU A 282 -4.758 17.780 6.313 1.00 0.00 C ATOM 148 CD GLU A 282 -6.279 17.846 6.469 1.00 0.00 C ATOM 149 OE1 GLU A 282 -6.924 18.378 5.582 1.00 0.00 O ATOM 150 OE2 GLU A 282 -6.773 17.361 7.476 1.00 0.00 O ATOM 0 H GLU A 282 -2.428 18.715 4.282 1.00 0.00 H new ATOM 0 HA GLU A 282 -2.757 16.388 5.830 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -4.449 18.261 4.229 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -5.141 16.674 4.496 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -4.341 17.055 7.012 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -4.315 18.746 6.554 1.00 0.00 H new ATOM 157 N LYS A 283 -2.775 15.935 2.579 1.00 0.00 N ATOM 158 CA LYS A 283 -2.738 14.889 1.564 1.00 0.00 C ATOM 159 C LYS A 283 -1.419 14.117 1.674 1.00 0.00 C ATOM 160 O LYS A 283 -1.400 12.902 1.693 1.00 0.00 O ATOM 161 CB LYS A 283 -2.842 15.523 0.177 1.00 0.00 C ATOM 162 CG LYS A 283 -3.149 14.440 -0.859 1.00 0.00 C ATOM 163 CD LYS A 283 -4.025 15.026 -1.968 1.00 0.00 C ATOM 164 CE LYS A 283 -3.348 16.267 -2.552 1.00 0.00 C ATOM 165 NZ LYS A 283 -4.196 17.463 -2.290 1.00 0.00 N ATOM 0 H LYS A 283 -2.630 16.883 2.231 1.00 0.00 H new ATOM 0 HA LYS A 283 -3.573 14.205 1.716 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -3.626 16.280 0.170 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -1.909 16.027 -0.075 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -2.222 14.052 -1.281 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -3.658 13.602 -0.384 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -4.184 14.284 -2.750 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -5.006 15.287 -1.571 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -2.363 16.401 -2.105 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -3.198 16.142 -3.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -3.596 18.312 -2.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -4.895 17.567 -3.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -4.690 17.346 -1.382 1.00 0.00 H new ATOM 179 N VAL A 284 -0.318 14.814 1.745 1.00 0.00 N ATOM 180 CA VAL A 284 0.968 14.134 1.848 1.00 0.00 C ATOM 181 C VAL A 284 0.948 13.185 3.048 1.00 0.00 C ATOM 182 O VAL A 284 1.565 12.138 3.032 1.00 0.00 O ATOM 183 CB VAL A 284 2.080 15.169 2.030 1.00 0.00 C ATOM 184 CG1 VAL A 284 3.411 14.454 2.271 1.00 0.00 C ATOM 185 CG2 VAL A 284 2.186 16.029 0.769 1.00 0.00 C ATOM 0 H VAL A 284 -0.272 15.833 1.735 1.00 0.00 H new ATOM 0 HA VAL A 284 1.152 13.563 0.938 1.00 0.00 H new ATOM 0 HB VAL A 284 1.849 15.803 2.886 1.00 0.00 H new ATOM 0 HG11 VAL A 284 4.202 15.192 2.400 1.00 0.00 H new ATOM 0 HG12 VAL A 284 3.337 13.840 3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 284 3.643 13.819 1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 284 2.978 16.767 0.897 1.00 0.00 H new ATOM 0 HG22 VAL A 284 2.417 15.394 -0.086 1.00 0.00 H new ATOM 0 HG23 VAL A 284 1.239 16.540 0.596 1.00 0.00 H new ATOM 195 N LYS A 285 0.248 13.542 4.089 1.00 0.00 N ATOM 196 CA LYS A 285 0.197 12.675 5.261 1.00 0.00 C ATOM 197 C LYS A 285 -0.681 11.460 4.954 1.00 0.00 C ATOM 198 O LYS A 285 -0.271 10.328 5.117 1.00 0.00 O ATOM 199 CB LYS A 285 -0.386 13.444 6.448 1.00 0.00 C ATOM 200 CG LYS A 285 -0.099 12.679 7.742 1.00 0.00 C ATOM 201 CD LYS A 285 1.413 12.601 7.966 1.00 0.00 C ATOM 202 CE LYS A 285 1.763 13.233 9.314 1.00 0.00 C ATOM 203 NZ LYS A 285 1.817 14.715 9.169 1.00 0.00 N ATOM 0 H LYS A 285 -0.289 14.406 4.163 1.00 0.00 H new ATOM 0 HA LYS A 285 1.205 12.343 5.511 1.00 0.00 H new ATOM 0 HB2 LYS A 285 0.050 14.442 6.498 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -1.461 13.572 6.319 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -0.577 13.178 8.585 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -0.521 11.676 7.685 1.00 0.00 H new ATOM 0 HD2 LYS A 285 1.741 11.562 7.943 1.00 0.00 H new ATOM 0 HD3 LYS A 285 1.937 13.119 7.163 1.00 0.00 H new ATOM 0 HE2 LYS A 285 1.019 12.957 10.061 1.00 0.00 H new ATOM 0 HE3 LYS A 285 2.723 12.856 9.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 2.055 15.145 10.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 2.543 14.969 8.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 0.891 15.067 8.852 1.00 0.00 H new ATOM 217 N THR A 286 -1.886 11.685 4.503 1.00 0.00 N ATOM 218 CA THR A 286 -2.763 10.564 4.188 1.00 0.00 C ATOM 219 C THR A 286 -2.023 9.592 3.268 1.00 0.00 C ATOM 220 O THR A 286 -2.127 8.390 3.406 1.00 0.00 O ATOM 221 CB THR A 286 -4.021 11.080 3.484 1.00 0.00 C ATOM 222 OG1 THR A 286 -4.728 11.951 4.356 1.00 0.00 O ATOM 223 CG2 THR A 286 -4.916 9.899 3.104 1.00 0.00 C ATOM 0 H THR A 286 -2.287 12.610 4.344 1.00 0.00 H new ATOM 0 HA THR A 286 -3.050 10.053 5.107 1.00 0.00 H new ATOM 0 HB THR A 286 -3.736 11.622 2.582 1.00 0.00 H new ATOM 0 HG1 THR A 286 -4.276 12.820 4.387 1.00 0.00 H new ATOM 0 HG21 THR A 286 -5.811 10.267 2.603 1.00 0.00 H new ATOM 0 HG22 THR A 286 -4.373 9.232 2.434 1.00 0.00 H new ATOM 0 HG23 THR A 286 -5.202 9.355 4.004 1.00 0.00 H new ATOM 231 N LEU A 287 -1.270 10.105 2.333 1.00 0.00 N ATOM 232 CA LEU A 287 -0.535 9.231 1.427 1.00 0.00 C ATOM 233 C LEU A 287 0.434 8.365 2.236 1.00 0.00 C ATOM 234 O LEU A 287 0.348 7.152 2.233 1.00 0.00 O ATOM 235 CB LEU A 287 0.256 10.079 0.430 1.00 0.00 C ATOM 236 CG LEU A 287 -0.602 10.349 -0.808 1.00 0.00 C ATOM 237 CD1 LEU A 287 0.001 11.511 -1.599 1.00 0.00 C ATOM 238 CD2 LEU A 287 -0.634 9.097 -1.687 1.00 0.00 C ATOM 0 H LEU A 287 -1.143 11.104 2.171 1.00 0.00 H new ATOM 0 HA LEU A 287 -1.235 8.593 0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 287 0.552 11.021 0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.172 9.562 0.144 1.00 0.00 H new ATOM 0 HG LEU A 287 -1.616 10.604 -0.501 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -0.608 11.705 -2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 287 0.027 12.403 -0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 287 1.014 11.254 -1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -1.245 9.287 -2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.380 8.843 -1.996 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -1.060 8.267 -1.123 1.00 0.00 H new ATOM 250 N LYS A 288 1.352 8.981 2.929 1.00 0.00 N ATOM 251 CA LYS A 288 2.307 8.216 3.722 1.00 0.00 C ATOM 252 C LYS A 288 1.564 7.122 4.490 1.00 0.00 C ATOM 253 O LYS A 288 2.105 6.072 4.775 1.00 0.00 O ATOM 254 CB LYS A 288 3.012 9.146 4.711 1.00 0.00 C ATOM 255 CG LYS A 288 4.517 9.132 4.442 1.00 0.00 C ATOM 256 CD LYS A 288 4.884 10.305 3.530 1.00 0.00 C ATOM 257 CE LYS A 288 5.099 11.560 4.375 1.00 0.00 C ATOM 258 NZ LYS A 288 6.381 11.440 5.127 1.00 0.00 N ATOM 0 H LYS A 288 1.468 9.994 2.969 1.00 0.00 H new ATOM 0 HA LYS A 288 3.047 7.762 3.063 1.00 0.00 H new ATOM 0 HB2 LYS A 288 2.624 10.160 4.613 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.812 8.826 5.733 1.00 0.00 H new ATOM 0 HG2 LYS A 288 5.066 9.202 5.381 1.00 0.00 H new ATOM 0 HG3 LYS A 288 4.805 8.190 3.975 1.00 0.00 H new ATOM 0 HD2 LYS A 288 5.788 10.073 2.968 1.00 0.00 H new ATOM 0 HD3 LYS A 288 4.091 10.475 2.802 1.00 0.00 H new ATOM 0 HE2 LYS A 288 5.122 12.442 3.735 1.00 0.00 H new ATOM 0 HE3 LYS A 288 4.269 11.691 5.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 6.752 12.389 5.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 6.214 10.931 6.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 7.072 10.916 4.553 1.00 0.00 H new ATOM 272 N ALA A 289 0.325 7.355 4.823 1.00 0.00 N ATOM 273 CA ALA A 289 -0.439 6.348 5.550 1.00 0.00 C ATOM 274 C ALA A 289 -0.681 5.144 4.642 1.00 0.00 C ATOM 275 O ALA A 289 -0.283 4.035 4.943 1.00 0.00 O ATOM 276 CB ALA A 289 -1.786 6.933 5.972 1.00 0.00 C ATOM 0 H ALA A 289 -0.182 8.215 4.613 1.00 0.00 H new ATOM 0 HA ALA A 289 0.119 6.040 6.434 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -2.356 6.179 6.515 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -1.622 7.797 6.616 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -2.343 7.240 5.087 1.00 0.00 H new ATOM 282 N GLN A 290 -1.332 5.354 3.533 1.00 0.00 N ATOM 283 CA GLN A 290 -1.599 4.247 2.624 1.00 0.00 C ATOM 284 C GLN A 290 -0.299 3.492 2.341 1.00 0.00 C ATOM 285 O GLN A 290 -0.286 2.284 2.214 1.00 0.00 O ATOM 286 CB GLN A 290 -2.176 4.789 1.316 1.00 0.00 C ATOM 287 CG GLN A 290 -3.705 4.761 1.385 1.00 0.00 C ATOM 288 CD GLN A 290 -4.285 5.175 0.032 1.00 0.00 C ATOM 289 OE1 GLN A 290 -5.258 4.609 -0.425 1.00 0.00 O ATOM 290 NE2 GLN A 290 -3.726 6.148 -0.635 1.00 0.00 N ATOM 0 H GLN A 290 -1.687 6.261 3.229 1.00 0.00 H new ATOM 0 HA GLN A 290 -2.318 3.567 3.081 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -1.827 5.808 1.146 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -1.828 4.189 0.476 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -4.049 3.761 1.649 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -4.057 5.436 2.165 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -2.909 6.625 -0.253 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -4.106 6.432 -1.538 1.00 0.00 H new ATOM 299 N ASN A 291 0.799 4.192 2.243 1.00 0.00 N ATOM 300 CA ASN A 291 2.064 3.522 1.976 1.00 0.00 C ATOM 301 C ASN A 291 2.361 2.539 3.108 1.00 0.00 C ATOM 302 O ASN A 291 2.609 1.371 2.881 1.00 0.00 O ATOM 303 CB ASN A 291 3.188 4.556 1.892 1.00 0.00 C ATOM 304 CG ASN A 291 4.505 3.852 1.561 1.00 0.00 C ATOM 305 OD1 ASN A 291 5.114 3.163 2.485 1.00 0.00 O flip ATOM 306 ND2 ASN A 291 4.984 3.929 0.447 1.00 0.00 N flip ATOM 0 H ASN A 291 0.855 5.206 2.340 1.00 0.00 H new ATOM 0 HA ASN A 291 1.998 2.985 1.030 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.958 5.298 1.127 1.00 0.00 H new ATOM 0 HB3 ASN A 291 3.277 5.090 2.838 1.00 0.00 H new ATOM 0 HD21 ASN A 291 4.508 4.468 -0.277 1.00 0.00 H new ATOM 0 HD22 ASN A 291 5.862 3.455 0.235 1.00 0.00 H new ATOM 313 N SER A 292 2.335 3.001 4.328 1.00 0.00 N ATOM 314 CA SER A 292 2.608 2.112 5.451 1.00 0.00 C ATOM 315 C SER A 292 1.571 0.987 5.467 1.00 0.00 C ATOM 316 O SER A 292 1.839 -0.112 5.914 1.00 0.00 O ATOM 317 CB SER A 292 2.526 2.900 6.758 1.00 0.00 C ATOM 318 OG SER A 292 1.972 4.183 6.499 1.00 0.00 O ATOM 0 H SER A 292 2.133 3.969 4.580 1.00 0.00 H new ATOM 0 HA SER A 292 3.607 1.688 5.347 1.00 0.00 H new ATOM 0 HB2 SER A 292 1.910 2.365 7.481 1.00 0.00 H new ATOM 0 HB3 SER A 292 3.518 3.002 7.198 1.00 0.00 H new ATOM 0 HG SER A 292 1.092 4.081 6.081 1.00 0.00 H new ATOM 324 N GLU A 293 0.388 1.250 4.980 1.00 0.00 N ATOM 325 CA GLU A 293 -0.641 0.219 4.967 1.00 0.00 C ATOM 326 C GLU A 293 -0.304 -0.829 3.904 1.00 0.00 C ATOM 327 O GLU A 293 0.054 -1.948 4.213 1.00 0.00 O ATOM 328 CB GLU A 293 -1.997 0.854 4.644 1.00 0.00 C ATOM 329 CG GLU A 293 -2.344 1.890 5.715 1.00 0.00 C ATOM 330 CD GLU A 293 -3.011 1.192 6.901 1.00 0.00 C ATOM 331 OE1 GLU A 293 -2.559 0.119 7.264 1.00 0.00 O ATOM 332 OE2 GLU A 293 -3.963 1.745 7.430 1.00 0.00 O ATOM 0 H GLU A 293 0.106 2.150 4.591 1.00 0.00 H new ATOM 0 HA GLU A 293 -0.686 -0.259 5.946 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -1.964 1.327 3.663 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -2.769 0.086 4.602 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -1.442 2.406 6.043 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -3.011 2.646 5.302 1.00 0.00 H new ATOM 339 N LEU A 294 -0.416 -0.475 2.652 1.00 0.00 N ATOM 340 CA LEU A 294 -0.109 -1.430 1.593 1.00 0.00 C ATOM 341 C LEU A 294 1.273 -2.038 1.837 1.00 0.00 C ATOM 342 O LEU A 294 1.554 -3.148 1.430 1.00 0.00 O ATOM 343 CB LEU A 294 -0.121 -0.713 0.241 1.00 0.00 C ATOM 344 CG LEU A 294 -1.491 -0.890 -0.416 1.00 0.00 C ATOM 345 CD1 LEU A 294 -1.957 0.449 -0.990 1.00 0.00 C ATOM 346 CD2 LEU A 294 -1.384 -1.918 -1.545 1.00 0.00 C ATOM 0 H LEU A 294 -0.711 0.448 2.332 1.00 0.00 H new ATOM 0 HA LEU A 294 -0.857 -2.222 1.591 1.00 0.00 H new ATOM 0 HB2 LEU A 294 0.095 0.347 0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 294 0.659 -1.117 -0.404 1.00 0.00 H new ATOM 0 HG LEU A 294 -2.209 -1.237 0.327 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -2.933 0.324 -1.458 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -2.031 1.183 -0.188 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.239 0.796 -1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -2.359 -2.046 -2.015 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -0.667 -1.569 -2.288 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -1.050 -2.872 -1.138 1.00 0.00 H new ATOM 358 N ALA A 295 2.141 -1.322 2.499 1.00 0.00 N ATOM 359 CA ALA A 295 3.475 -1.851 2.759 1.00 0.00 C ATOM 360 C ALA A 295 3.367 -3.078 3.668 1.00 0.00 C ATOM 361 O ALA A 295 3.855 -4.144 3.348 1.00 0.00 O ATOM 362 CB ALA A 295 4.324 -0.780 3.446 1.00 0.00 C ATOM 0 H ALA A 295 1.965 -0.387 2.867 1.00 0.00 H new ATOM 0 HA ALA A 295 3.944 -2.136 1.817 1.00 0.00 H new ATOM 0 HB1 ALA A 295 5.321 -1.175 3.640 1.00 0.00 H new ATOM 0 HB2 ALA A 295 4.400 0.094 2.799 1.00 0.00 H new ATOM 0 HB3 ALA A 295 3.857 -0.495 4.389 1.00 0.00 H new ATOM 368 N SER A 296 2.735 -2.935 4.799 1.00 0.00 N ATOM 369 CA SER A 296 2.602 -4.067 5.711 1.00 0.00 C ATOM 370 C SER A 296 1.838 -5.196 5.015 1.00 0.00 C ATOM 371 O SER A 296 2.173 -6.358 5.146 1.00 0.00 O ATOM 372 CB SER A 296 1.838 -3.629 6.960 1.00 0.00 C ATOM 373 OG SER A 296 2.348 -4.327 8.090 1.00 0.00 O ATOM 0 H SER A 296 2.306 -2.067 5.120 1.00 0.00 H new ATOM 0 HA SER A 296 3.592 -4.421 5.997 1.00 0.00 H new ATOM 0 HB2 SER A 296 1.941 -2.554 7.105 1.00 0.00 H new ATOM 0 HB3 SER A 296 0.774 -3.834 6.841 1.00 0.00 H new ATOM 0 HG SER A 296 1.862 -4.048 8.894 1.00 0.00 H new ATOM 379 N THR A 297 0.811 -4.868 4.279 1.00 0.00 N ATOM 380 CA THR A 297 0.041 -5.902 3.595 1.00 0.00 C ATOM 381 C THR A 297 0.966 -6.712 2.685 1.00 0.00 C ATOM 382 O THR A 297 0.997 -7.925 2.737 1.00 0.00 O ATOM 383 CB THR A 297 -1.062 -5.251 2.759 1.00 0.00 C ATOM 384 OG1 THR A 297 -2.037 -4.682 3.624 1.00 0.00 O ATOM 385 CG2 THR A 297 -1.721 -6.307 1.870 1.00 0.00 C ATOM 0 H THR A 297 0.483 -3.914 4.131 1.00 0.00 H new ATOM 0 HA THR A 297 -0.410 -6.565 4.333 1.00 0.00 H new ATOM 0 HB THR A 297 -0.631 -4.470 2.133 1.00 0.00 H new ATOM 0 HG1 THR A 297 -2.744 -4.263 3.090 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.507 -5.842 1.275 1.00 0.00 H new ATOM 0 HG22 THR A 297 -0.973 -6.743 1.207 1.00 0.00 H new ATOM 0 HG23 THR A 297 -2.153 -7.090 2.494 1.00 0.00 H new ATOM 393 N ALA A 298 1.720 -6.052 1.850 1.00 0.00 N ATOM 394 CA ALA A 298 2.621 -6.771 0.959 1.00 0.00 C ATOM 395 C ALA A 298 3.578 -7.627 1.787 1.00 0.00 C ATOM 396 O ALA A 298 3.636 -8.833 1.637 1.00 0.00 O ATOM 397 CB ALA A 298 3.420 -5.771 0.125 1.00 0.00 C ATOM 0 H ALA A 298 1.738 -5.036 1.759 1.00 0.00 H new ATOM 0 HA ALA A 298 2.041 -7.413 0.296 1.00 0.00 H new ATOM 0 HB1 ALA A 298 4.094 -6.309 -0.541 1.00 0.00 H new ATOM 0 HB2 ALA A 298 2.736 -5.161 -0.466 1.00 0.00 H new ATOM 0 HB3 ALA A 298 4.001 -5.128 0.786 1.00 0.00 H new ATOM 403 N ASN A 299 4.328 -7.017 2.664 1.00 0.00 N ATOM 404 CA ASN A 299 5.257 -7.784 3.486 1.00 0.00 C ATOM 405 C ASN A 299 4.542 -9.015 4.043 1.00 0.00 C ATOM 406 O ASN A 299 5.134 -10.061 4.230 1.00 0.00 O ATOM 407 CB ASN A 299 5.754 -6.914 4.644 1.00 0.00 C ATOM 408 CG ASN A 299 7.249 -6.640 4.472 1.00 0.00 C ATOM 409 OD1 ASN A 299 8.013 -7.539 4.179 1.00 0.00 O ATOM 410 ND2 ASN A 299 7.703 -5.429 4.643 1.00 0.00 N ATOM 0 H ASN A 299 4.324 -6.011 2.835 1.00 0.00 H new ATOM 0 HA ASN A 299 6.106 -8.098 2.880 1.00 0.00 H new ATOM 0 HB2 ASN A 299 5.202 -5.974 4.670 1.00 0.00 H new ATOM 0 HB3 ASN A 299 5.573 -7.416 5.594 1.00 0.00 H new ATOM 0 HD21 ASN A 299 8.698 -5.237 4.531 1.00 0.00 H new ATOM 0 HD22 ASN A 299 7.063 -4.674 4.889 1.00 0.00 H new ATOM 417 N MET A 300 3.268 -8.903 4.307 1.00 0.00 N ATOM 418 CA MET A 300 2.527 -10.040 4.838 1.00 0.00 C ATOM 419 C MET A 300 2.457 -11.139 3.775 1.00 0.00 C ATOM 420 O MET A 300 2.914 -12.247 3.982 1.00 0.00 O ATOM 421 CB MET A 300 1.111 -9.596 5.210 1.00 0.00 C ATOM 422 CG MET A 300 0.350 -10.773 5.826 1.00 0.00 C ATOM 423 SD MET A 300 -0.474 -10.230 7.342 1.00 0.00 S ATOM 424 CE MET A 300 -1.250 -8.743 6.660 1.00 0.00 C ATOM 0 H MET A 300 2.719 -8.055 4.170 1.00 0.00 H new ATOM 0 HA MET A 300 3.031 -10.423 5.725 1.00 0.00 H new ATOM 0 HB2 MET A 300 1.153 -8.767 5.916 1.00 0.00 H new ATOM 0 HB3 MET A 300 0.588 -9.235 4.325 1.00 0.00 H new ATOM 0 HG2 MET A 300 -0.384 -11.156 5.117 1.00 0.00 H new ATOM 0 HG3 MET A 300 1.038 -11.590 6.045 1.00 0.00 H new ATOM 0 HE1 MET A 300 -2.190 -8.553 7.178 1.00 0.00 H new ATOM 0 HE2 MET A 300 -0.583 -7.891 6.793 1.00 0.00 H new ATOM 0 HE3 MET A 300 -1.445 -8.889 5.597 1.00 0.00 H new ATOM 434 N LEU A 301 1.889 -10.841 2.637 1.00 0.00 N ATOM 435 CA LEU A 301 1.794 -11.845 1.585 1.00 0.00 C ATOM 436 C LEU A 301 3.200 -12.273 1.161 1.00 0.00 C ATOM 437 O LEU A 301 3.386 -13.292 0.528 1.00 0.00 O ATOM 438 CB LEU A 301 1.055 -11.255 0.381 1.00 0.00 C ATOM 439 CG LEU A 301 -0.323 -10.762 0.820 1.00 0.00 C ATOM 440 CD1 LEU A 301 -1.086 -10.229 -0.395 1.00 0.00 C ATOM 441 CD2 LEU A 301 -1.105 -11.921 1.442 1.00 0.00 C ATOM 0 H LEU A 301 1.489 -9.932 2.407 1.00 0.00 H new ATOM 0 HA LEU A 301 1.247 -12.711 1.958 1.00 0.00 H new ATOM 0 HB2 LEU A 301 1.629 -10.432 -0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 301 0.952 -12.008 -0.400 1.00 0.00 H new ATOM 0 HG LEU A 301 -0.206 -9.965 1.555 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.069 -9.877 -0.082 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -0.530 -9.404 -0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.203 -11.026 -1.130 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -2.088 -11.570 1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -1.221 -12.717 0.707 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -0.563 -12.303 2.307 1.00 0.00 H new ATOM 453 N ARG A 302 4.192 -11.496 1.505 1.00 0.00 N ATOM 454 CA ARG A 302 5.556 -11.845 1.132 1.00 0.00 C ATOM 455 C ARG A 302 6.053 -12.988 2.020 1.00 0.00 C ATOM 456 O ARG A 302 6.593 -13.968 1.544 1.00 0.00 O ATOM 457 CB ARG A 302 6.459 -10.626 1.319 1.00 0.00 C ATOM 458 CG ARG A 302 7.503 -10.588 0.203 1.00 0.00 C ATOM 459 CD ARG A 302 8.832 -11.134 0.732 1.00 0.00 C ATOM 460 NE ARG A 302 9.864 -11.009 -0.296 1.00 0.00 N ATOM 461 CZ ARG A 302 9.568 -11.206 -1.554 1.00 0.00 C ATOM 462 NH1 ARG A 302 8.772 -12.182 -1.892 1.00 0.00 N ATOM 463 NH2 ARG A 302 10.073 -10.427 -2.470 1.00 0.00 N ATOM 0 H ARG A 302 4.095 -10.629 2.034 1.00 0.00 H new ATOM 0 HA ARG A 302 5.579 -12.161 0.089 1.00 0.00 H new ATOM 0 HB2 ARG A 302 5.863 -9.713 1.305 1.00 0.00 H new ATOM 0 HB3 ARG A 302 6.951 -10.671 2.290 1.00 0.00 H new ATOM 0 HG2 ARG A 302 7.165 -11.182 -0.646 1.00 0.00 H new ATOM 0 HG3 ARG A 302 7.633 -9.566 -0.154 1.00 0.00 H new ATOM 0 HD2 ARG A 302 9.129 -10.588 1.627 1.00 0.00 H new ATOM 0 HD3 ARG A 302 8.717 -12.179 1.020 1.00 0.00 H new ATOM 0 HE ARG A 302 10.819 -10.767 -0.031 1.00 0.00 H new ATOM 0 HH11 ARG A 302 8.380 -12.792 -1.175 1.00 0.00 H new ATOM 0 HH12 ARG A 302 8.541 -12.335 -2.874 1.00 0.00 H new ATOM 0 HH21 ARG A 302 10.698 -9.666 -2.204 1.00 0.00 H new ATOM 0 HH22 ARG A 302 9.843 -10.579 -3.452 1.00 0.00 H new ATOM 477 N GLU A 303 5.880 -12.870 3.308 1.00 0.00 N ATOM 478 CA GLU A 303 6.336 -13.924 4.206 1.00 0.00 C ATOM 479 C GLU A 303 5.546 -15.206 3.933 1.00 0.00 C ATOM 480 O GLU A 303 6.079 -16.298 3.990 1.00 0.00 O ATOM 481 CB GLU A 303 6.123 -13.488 5.658 1.00 0.00 C ATOM 482 CG GLU A 303 4.721 -12.895 5.816 1.00 0.00 C ATOM 483 CD GLU A 303 4.380 -12.787 7.304 1.00 0.00 C ATOM 484 OE1 GLU A 303 4.686 -13.718 8.029 1.00 0.00 O ATOM 485 OE2 GLU A 303 3.817 -11.777 7.690 1.00 0.00 O ATOM 0 H GLU A 303 5.436 -12.073 3.765 1.00 0.00 H new ATOM 0 HA GLU A 303 7.397 -14.110 4.037 1.00 0.00 H new ATOM 0 HB2 GLU A 303 6.245 -14.341 6.326 1.00 0.00 H new ATOM 0 HB3 GLU A 303 6.875 -12.751 5.941 1.00 0.00 H new ATOM 0 HG2 GLU A 303 4.675 -11.911 5.349 1.00 0.00 H new ATOM 0 HG3 GLU A 303 3.989 -13.523 5.308 1.00 0.00 H new ATOM 492 N GLN A 304 4.282 -15.088 3.635 1.00 0.00 N ATOM 493 CA GLN A 304 3.488 -16.282 3.364 1.00 0.00 C ATOM 494 C GLN A 304 4.029 -16.970 2.113 1.00 0.00 C ATOM 495 O GLN A 304 4.483 -18.097 2.157 1.00 0.00 O ATOM 496 CB GLN A 304 2.026 -15.893 3.135 1.00 0.00 C ATOM 497 CG GLN A 304 1.649 -14.750 4.077 1.00 0.00 C ATOM 498 CD GLN A 304 0.358 -15.105 4.820 1.00 0.00 C ATOM 499 OE1 GLN A 304 -0.681 -15.260 4.211 1.00 0.00 O ATOM 500 NE2 GLN A 304 0.381 -15.241 6.118 1.00 0.00 N ATOM 0 H GLN A 304 3.777 -14.204 3.571 1.00 0.00 H new ATOM 0 HA GLN A 304 3.550 -16.959 4.216 1.00 0.00 H new ATOM 0 HB2 GLN A 304 1.878 -15.588 2.099 1.00 0.00 H new ATOM 0 HB3 GLN A 304 1.378 -16.752 3.311 1.00 0.00 H new ATOM 0 HG2 GLN A 304 2.454 -14.572 4.790 1.00 0.00 H new ATOM 0 HG3 GLN A 304 1.514 -13.828 3.511 1.00 0.00 H new ATOM 0 HE21 GLN A 304 1.254 -15.111 6.629 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -0.474 -15.478 6.621 1.00 0.00 H new ATOM 509 N VAL A 305 3.992 -16.298 0.997 1.00 0.00 N ATOM 510 CA VAL A 305 4.499 -16.896 -0.234 1.00 0.00 C ATOM 511 C VAL A 305 5.860 -17.542 0.044 1.00 0.00 C ATOM 512 O VAL A 305 6.193 -18.572 -0.508 1.00 0.00 O ATOM 513 CB VAL A 305 4.650 -15.812 -1.303 1.00 0.00 C ATOM 514 CG1 VAL A 305 5.488 -16.350 -2.464 1.00 0.00 C ATOM 515 CG2 VAL A 305 3.266 -15.412 -1.818 1.00 0.00 C ATOM 0 H VAL A 305 3.625 -15.351 0.900 1.00 0.00 H new ATOM 0 HA VAL A 305 3.802 -17.655 -0.589 1.00 0.00 H new ATOM 0 HB VAL A 305 5.146 -14.943 -0.871 1.00 0.00 H new ATOM 0 HG11 VAL A 305 5.595 -15.577 -3.225 1.00 0.00 H new ATOM 0 HG12 VAL A 305 6.474 -16.638 -2.098 1.00 0.00 H new ATOM 0 HG13 VAL A 305 4.994 -17.219 -2.897 1.00 0.00 H new ATOM 0 HG21 VAL A 305 3.371 -14.640 -2.580 1.00 0.00 H new ATOM 0 HG22 VAL A 305 2.773 -16.283 -2.249 1.00 0.00 H new ATOM 0 HG23 VAL A 305 2.667 -15.028 -0.992 1.00 0.00 H new ATOM 525 N ALA A 306 6.646 -16.946 0.897 1.00 0.00 N ATOM 526 CA ALA A 306 7.953 -17.515 1.204 1.00 0.00 C ATOM 527 C ALA A 306 7.764 -18.850 1.928 1.00 0.00 C ATOM 528 O ALA A 306 8.530 -19.777 1.751 1.00 0.00 O ATOM 529 CB ALA A 306 8.735 -16.555 2.099 1.00 0.00 C ATOM 0 H ALA A 306 6.422 -16.082 1.390 1.00 0.00 H new ATOM 0 HA ALA A 306 8.507 -17.674 0.279 1.00 0.00 H new ATOM 0 HB1 ALA A 306 9.711 -16.983 2.327 1.00 0.00 H new ATOM 0 HB2 ALA A 306 8.867 -15.604 1.584 1.00 0.00 H new ATOM 0 HB3 ALA A 306 8.185 -16.392 3.026 1.00 0.00 H new ATOM 535 N GLN A 307 6.748 -18.957 2.739 1.00 0.00 N ATOM 536 CA GLN A 307 6.516 -20.206 3.456 1.00 0.00 C ATOM 537 C GLN A 307 5.915 -21.235 2.496 1.00 0.00 C ATOM 538 O GLN A 307 6.413 -22.335 2.357 1.00 0.00 O ATOM 539 CB GLN A 307 5.544 -19.962 4.610 1.00 0.00 C ATOM 540 CG GLN A 307 5.877 -18.629 5.285 1.00 0.00 C ATOM 541 CD GLN A 307 5.972 -18.833 6.798 1.00 0.00 C ATOM 542 OE1 GLN A 307 6.382 -19.880 7.258 1.00 0.00 O ATOM 543 NE2 GLN A 307 5.607 -17.870 7.599 1.00 0.00 N ATOM 0 H GLN A 307 6.072 -18.217 2.926 1.00 0.00 H new ATOM 0 HA GLN A 307 7.461 -20.579 3.851 1.00 0.00 H new ATOM 0 HB2 GLN A 307 4.519 -19.948 4.239 1.00 0.00 H new ATOM 0 HB3 GLN A 307 5.610 -20.775 5.333 1.00 0.00 H new ATOM 0 HG2 GLN A 307 6.819 -18.240 4.900 1.00 0.00 H new ATOM 0 HG3 GLN A 307 5.109 -17.891 5.054 1.00 0.00 H new ATOM 0 HE21 GLN A 307 5.262 -16.990 7.215 1.00 0.00 H new ATOM 0 HE22 GLN A 307 5.666 -17.997 8.609 1.00 0.00 H new ATOM 552 N LEU A 308 4.848 -20.884 1.834 1.00 0.00 N ATOM 553 CA LEU A 308 4.226 -21.820 0.904 1.00 0.00 C ATOM 554 C LEU A 308 5.276 -22.325 -0.090 1.00 0.00 C ATOM 555 O LEU A 308 5.213 -23.445 -0.558 1.00 0.00 O ATOM 556 CB LEU A 308 3.104 -21.109 0.146 1.00 0.00 C ATOM 557 CG LEU A 308 1.895 -20.945 1.068 1.00 0.00 C ATOM 558 CD1 LEU A 308 1.235 -19.589 0.807 1.00 0.00 C ATOM 559 CD2 LEU A 308 0.888 -22.064 0.792 1.00 0.00 C ATOM 0 H LEU A 308 4.388 -19.977 1.909 1.00 0.00 H new ATOM 0 HA LEU A 308 3.814 -22.665 1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 308 3.446 -20.134 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.826 -21.683 -0.738 1.00 0.00 H new ATOM 0 HG LEU A 308 2.220 -20.997 2.107 1.00 0.00 H new ATOM 0 HD11 LEU A 308 0.373 -19.471 1.464 1.00 0.00 H new ATOM 0 HD12 LEU A 308 1.952 -18.792 1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 308 0.909 -19.537 -0.232 1.00 0.00 H new ATOM 0 HD21 LEU A 308 0.026 -21.948 1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 308 0.562 -22.012 -0.247 1.00 0.00 H new ATOM 0 HD23 LEU A 308 1.358 -23.030 0.977 1.00 0.00 H new ATOM 571 N LYS A 309 6.244 -21.510 -0.412 1.00 0.00 N ATOM 572 CA LYS A 309 7.271 -21.940 -1.352 1.00 0.00 C ATOM 573 C LYS A 309 8.345 -22.732 -0.603 1.00 0.00 C ATOM 574 O LYS A 309 8.613 -23.876 -0.912 1.00 0.00 O ATOM 575 CB LYS A 309 7.903 -20.715 -2.016 1.00 0.00 C ATOM 576 CG LYS A 309 7.206 -20.449 -3.351 1.00 0.00 C ATOM 577 CD LYS A 309 6.373 -19.171 -3.246 1.00 0.00 C ATOM 578 CE LYS A 309 5.809 -18.816 -4.622 1.00 0.00 C ATOM 579 NZ LYS A 309 6.877 -18.962 -5.651 1.00 0.00 N ATOM 0 H LYS A 309 6.352 -20.562 -0.052 1.00 0.00 H new ATOM 0 HA LYS A 309 6.822 -22.572 -2.118 1.00 0.00 H new ATOM 0 HB2 LYS A 309 7.811 -19.846 -1.365 1.00 0.00 H new ATOM 0 HB3 LYS A 309 8.968 -20.882 -2.176 1.00 0.00 H new ATOM 0 HG2 LYS A 309 7.945 -20.350 -4.146 1.00 0.00 H new ATOM 0 HG3 LYS A 309 6.567 -21.292 -3.614 1.00 0.00 H new ATOM 0 HD2 LYS A 309 5.560 -19.311 -2.533 1.00 0.00 H new ATOM 0 HD3 LYS A 309 6.988 -18.353 -2.871 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.968 -19.467 -4.861 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.430 -17.794 -4.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 6.644 -18.377 -6.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 7.787 -18.653 -5.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 6.946 -19.958 -5.940 1.00 0.00 H new ATOM 593 N GLN A 310 8.958 -22.139 0.384 1.00 0.00 N ATOM 594 CA GLN A 310 9.985 -22.852 1.133 1.00 0.00 C ATOM 595 C GLN A 310 9.469 -24.248 1.485 1.00 0.00 C ATOM 596 O GLN A 310 10.167 -25.233 1.345 1.00 0.00 O ATOM 597 CB GLN A 310 10.310 -22.086 2.419 1.00 0.00 C ATOM 598 CG GLN A 310 11.095 -20.819 2.077 1.00 0.00 C ATOM 599 CD GLN A 310 12.454 -21.199 1.486 1.00 0.00 C ATOM 600 OE1 GLN A 310 12.774 -20.821 0.378 1.00 0.00 O ATOM 601 NE2 GLN A 310 13.270 -21.938 2.186 1.00 0.00 N ATOM 0 H GLN A 310 8.778 -21.184 0.693 1.00 0.00 H new ATOM 0 HA GLN A 310 10.888 -22.935 0.528 1.00 0.00 H new ATOM 0 HB2 GLN A 310 9.390 -21.826 2.942 1.00 0.00 H new ATOM 0 HB3 GLN A 310 10.892 -22.716 3.092 1.00 0.00 H new ATOM 0 HG2 GLN A 310 10.534 -20.213 1.365 1.00 0.00 H new ATOM 0 HG3 GLN A 310 11.233 -20.213 2.972 1.00 0.00 H new ATOM 0 HE21 GLN A 310 13.000 -22.255 3.117 1.00 0.00 H new ATOM 0 HE22 GLN A 310 14.178 -22.199 1.802 1.00 0.00 H new ATOM 610 N LYS A 311 8.249 -24.339 1.939 1.00 0.00 N ATOM 611 CA LYS A 311 7.696 -25.641 2.288 1.00 0.00 C ATOM 612 C LYS A 311 7.937 -26.615 1.134 1.00 0.00 C ATOM 613 O LYS A 311 8.369 -27.734 1.332 1.00 0.00 O ATOM 614 CB LYS A 311 6.192 -25.507 2.538 1.00 0.00 C ATOM 615 CG LYS A 311 5.656 -26.801 3.154 1.00 0.00 C ATOM 616 CD LYS A 311 5.627 -27.899 2.091 1.00 0.00 C ATOM 617 CE LYS A 311 4.317 -28.681 2.198 1.00 0.00 C ATOM 618 NZ LYS A 311 4.219 -29.301 3.550 1.00 0.00 N ATOM 0 H LYS A 311 7.619 -23.549 2.078 1.00 0.00 H new ATOM 0 HA LYS A 311 8.180 -26.015 3.190 1.00 0.00 H new ATOM 0 HB2 LYS A 311 5.998 -24.667 3.205 1.00 0.00 H new ATOM 0 HB3 LYS A 311 5.675 -25.297 1.602 1.00 0.00 H new ATOM 0 HG2 LYS A 311 6.285 -27.106 3.990 1.00 0.00 H new ATOM 0 HG3 LYS A 311 4.654 -26.639 3.552 1.00 0.00 H new ATOM 0 HD2 LYS A 311 5.720 -27.460 1.098 1.00 0.00 H new ATOM 0 HD3 LYS A 311 6.475 -28.571 2.224 1.00 0.00 H new ATOM 0 HE2 LYS A 311 3.469 -28.017 2.028 1.00 0.00 H new ATOM 0 HE3 LYS A 311 4.277 -29.452 1.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 3.487 -30.039 3.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 5.134 -29.724 3.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 3.968 -28.573 4.249 1.00 0.00 H new ATOM 632 N VAL A 312 7.662 -26.198 -0.072 1.00 0.00 N ATOM 633 CA VAL A 312 7.875 -27.079 -1.215 1.00 0.00 C ATOM 634 C VAL A 312 9.370 -27.377 -1.351 1.00 0.00 C ATOM 635 O VAL A 312 9.768 -28.487 -1.649 1.00 0.00 O ATOM 636 CB VAL A 312 7.372 -26.397 -2.487 1.00 0.00 C ATOM 637 CG1 VAL A 312 7.799 -27.211 -3.709 1.00 0.00 C ATOM 638 CG2 VAL A 312 5.845 -26.306 -2.447 1.00 0.00 C ATOM 0 H VAL A 312 7.296 -25.273 -0.299 1.00 0.00 H new ATOM 0 HA VAL A 312 7.329 -28.010 -1.065 1.00 0.00 H new ATOM 0 HB VAL A 312 7.797 -25.395 -2.552 1.00 0.00 H new ATOM 0 HG11 VAL A 312 7.439 -26.723 -4.615 1.00 0.00 H new ATOM 0 HG12 VAL A 312 8.887 -27.278 -3.740 1.00 0.00 H new ATOM 0 HG13 VAL A 312 7.376 -28.213 -3.644 1.00 0.00 H new ATOM 0 HG21 VAL A 312 5.486 -25.820 -3.354 1.00 0.00 H new ATOM 0 HG22 VAL A 312 5.422 -27.309 -2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 312 5.538 -25.725 -1.578 1.00 0.00 H new ATOM 648 N MET A 313 10.200 -26.394 -1.138 1.00 0.00 N ATOM 649 CA MET A 313 11.636 -26.613 -1.253 1.00 0.00 C ATOM 650 C MET A 313 12.180 -27.135 0.079 1.00 0.00 C ATOM 651 O MET A 313 12.676 -26.383 0.895 1.00 0.00 O ATOM 652 CB MET A 313 12.326 -25.292 -1.602 1.00 0.00 C ATOM 653 CG MET A 313 13.824 -25.535 -1.799 1.00 0.00 C ATOM 654 SD MET A 313 14.196 -25.609 -3.568 1.00 0.00 S ATOM 655 CE MET A 313 15.909 -26.175 -3.416 1.00 0.00 C ATOM 0 H MET A 313 9.925 -25.444 -0.887 1.00 0.00 H new ATOM 0 HA MET A 313 11.831 -27.344 -2.037 1.00 0.00 H new ATOM 0 HB2 MET A 313 11.893 -24.872 -2.510 1.00 0.00 H new ATOM 0 HB3 MET A 313 12.166 -24.565 -0.806 1.00 0.00 H new ATOM 0 HG2 MET A 313 14.398 -24.736 -1.329 1.00 0.00 H new ATOM 0 HG3 MET A 313 14.119 -26.466 -1.315 1.00 0.00 H new ATOM 0 HE1 MET A 313 16.343 -26.291 -4.409 1.00 0.00 H new ATOM 0 HE2 MET A 313 16.485 -25.443 -2.851 1.00 0.00 H new ATOM 0 HE3 MET A 313 15.931 -27.133 -2.897 1.00 0.00 H new ATOM 665 N ASN A 314 12.095 -28.417 0.306 1.00 0.00 N ATOM 666 CA ASN A 314 12.598 -28.966 1.559 1.00 0.00 C ATOM 667 C ASN A 314 13.136 -30.378 1.317 1.00 0.00 C ATOM 668 O ASN A 314 12.414 -31.351 1.404 1.00 0.00 O ATOM 669 CB ASN A 314 11.469 -29.019 2.587 1.00 0.00 C ATOM 670 CG ASN A 314 12.038 -28.739 3.980 1.00 0.00 C ATOM 671 OD1 ASN A 314 13.234 -28.614 4.146 1.00 0.00 O ATOM 672 ND2 ASN A 314 11.224 -28.636 4.996 1.00 0.00 N ATOM 0 H ASN A 314 11.693 -29.098 -0.338 1.00 0.00 H new ATOM 0 HA ASN A 314 13.399 -28.331 1.936 1.00 0.00 H new ATOM 0 HB2 ASN A 314 10.703 -28.284 2.340 1.00 0.00 H new ATOM 0 HB3 ASN A 314 10.990 -29.998 2.568 1.00 0.00 H new ATOM 0 HD21 ASN A 314 11.593 -28.451 5.929 1.00 0.00 H new ATOM 0 HD22 ASN A 314 10.219 -28.741 4.857 1.00 0.00 H new ATOM 679 N TYR A 315 14.402 -30.497 1.019 1.00 0.00 N ATOM 680 CA TYR A 315 14.977 -31.817 0.780 1.00 0.00 C ATOM 681 C TYR A 315 14.801 -32.685 2.030 1.00 0.00 C ATOM 682 O TYR A 315 14.574 -32.123 3.089 1.00 0.00 O ATOM 683 CB TYR A 315 16.468 -31.675 0.464 1.00 0.00 C ATOM 684 CG TYR A 315 16.716 -32.047 -0.978 1.00 0.00 C ATOM 685 CD1 TYR A 315 16.933 -33.390 -1.330 1.00 0.00 C ATOM 686 CD2 TYR A 315 16.730 -31.051 -1.968 1.00 0.00 C ATOM 687 CE1 TYR A 315 17.164 -33.735 -2.671 1.00 0.00 C ATOM 688 CE2 TYR A 315 16.962 -31.397 -3.310 1.00 0.00 C ATOM 689 CZ TYR A 315 17.178 -32.740 -3.661 1.00 0.00 C ATOM 690 OH TYR A 315 17.405 -33.080 -4.980 1.00 0.00 O ATOM 691 OXT TYR A 315 14.896 -33.895 1.905 1.00 0.00 O ATOM 0 H TYR A 315 15.055 -29.718 0.934 1.00 0.00 H new ATOM 0 HA TYR A 315 14.470 -32.286 -0.063 1.00 0.00 H new ATOM 0 HB2 TYR A 315 16.793 -30.651 0.647 1.00 0.00 H new ATOM 0 HB3 TYR A 315 17.053 -32.318 1.122 1.00 0.00 H new ATOM 0 HD1 TYR A 315 16.922 -34.156 -0.569 1.00 0.00 H new ATOM 0 HD2 TYR A 315 16.562 -30.019 -1.698 1.00 0.00 H new ATOM 0 HE1 TYR A 315 17.331 -34.767 -2.941 1.00 0.00 H new ATOM 0 HE2 TYR A 315 16.974 -30.631 -4.071 1.00 0.00 H new ATOM 0 HH TYR A 315 17.380 -32.273 -5.535 1.00 0.00 H new TER 701 TYR A 315 HETATM 702 C ACE B 272 3.799 34.913 -4.044 1.00 0.00 C HETATM 703 O ACE B 272 4.742 34.877 -3.277 1.00 0.00 O HETATM 704 CH3 ACE B 272 3.315 36.234 -4.643 1.00 0.00 C HETATM 0 H1 ACE B 272 3.387 36.189 -5.730 1.00 0.00 H new HETATM 0 H2 ACE B 272 2.278 36.406 -4.355 1.00 0.00 H new HETATM 0 H3 ACE B 272 3.934 37.050 -4.272 1.00 0.00 H new ATOM 708 N CYS B 273 3.164 33.826 -4.385 1.00 0.00 N ATOM 709 CA CYS B 273 3.582 32.537 -3.845 1.00 0.00 C ATOM 710 C CYS B 273 4.002 31.614 -4.990 1.00 0.00 C ATOM 711 O CYS B 273 3.293 31.452 -5.962 1.00 0.00 O ATOM 712 CB CYS B 273 2.421 31.905 -3.076 1.00 0.00 C ATOM 713 SG CYS B 273 2.686 32.125 -1.299 1.00 0.00 S ATOM 0 H CYS B 273 2.368 33.792 -5.022 1.00 0.00 H new ATOM 0 HA CYS B 273 4.426 32.683 -3.171 1.00 0.00 H new ATOM 0 HB2 CYS B 273 1.479 32.366 -3.374 1.00 0.00 H new ATOM 0 HB3 CYS B 273 2.347 30.844 -3.315 1.00 0.00 H new ATOM 718 N GLY B 274 5.153 31.008 -4.882 1.00 0.00 N ATOM 719 CA GLY B 274 5.611 30.114 -5.939 1.00 0.00 C ATOM 720 C GLY B 274 6.980 29.544 -5.568 1.00 0.00 C ATOM 721 O GLY B 274 7.948 30.266 -5.428 1.00 0.00 O ATOM 0 H GLY B 274 5.790 31.106 -4.091 1.00 0.00 H new ATOM 0 HA2 GLY B 274 4.895 29.305 -6.081 1.00 0.00 H new ATOM 0 HA3 GLY B 274 5.674 30.653 -6.884 1.00 0.00 H new ATOM 725 N GLY B 275 7.071 28.253 -5.403 1.00 0.00 N ATOM 726 CA GLY B 275 8.351 27.650 -5.047 1.00 0.00 C ATOM 727 C GLY B 275 8.113 26.414 -4.181 1.00 0.00 C ATOM 728 O GLY B 275 8.646 25.352 -4.436 1.00 0.00 O ATOM 0 H GLY B 275 6.296 27.598 -5.504 1.00 0.00 H new ATOM 0 HA2 GLY B 275 8.898 27.375 -5.949 1.00 0.00 H new ATOM 0 HA3 GLY B 275 8.967 28.371 -4.508 1.00 0.00 H new ATOM 732 N ARG B 276 7.314 26.541 -3.156 1.00 0.00 N ATOM 733 CA ARG B 276 7.047 25.398 -2.292 1.00 0.00 C ATOM 734 C ARG B 276 6.017 24.487 -2.961 1.00 0.00 C ATOM 735 O ARG B 276 6.057 23.279 -2.825 1.00 0.00 O ATOM 736 CB ARG B 276 6.497 25.890 -0.951 1.00 0.00 C ATOM 737 CG ARG B 276 7.604 25.849 0.104 1.00 0.00 C ATOM 738 CD ARG B 276 8.571 27.011 -0.126 1.00 0.00 C ATOM 739 NE ARG B 276 9.938 26.552 0.087 1.00 0.00 N ATOM 740 CZ ARG B 276 10.943 27.272 -0.333 1.00 0.00 C ATOM 741 NH1 ARG B 276 11.070 27.533 -1.604 1.00 0.00 N ATOM 742 NH2 ARG B 276 11.817 27.729 0.519 1.00 0.00 N ATOM 0 H ARG B 276 6.839 27.404 -2.893 1.00 0.00 H new ATOM 0 HA ARG B 276 7.971 24.844 -2.124 1.00 0.00 H new ATOM 0 HB2 ARG B 276 6.116 26.906 -1.054 1.00 0.00 H new ATOM 0 HB3 ARG B 276 5.660 25.266 -0.639 1.00 0.00 H new ATOM 0 HG2 ARG B 276 7.172 25.914 1.103 1.00 0.00 H new ATOM 0 HG3 ARG B 276 8.139 24.901 0.049 1.00 0.00 H new ATOM 0 HD2 ARG B 276 8.459 27.397 -1.139 1.00 0.00 H new ATOM 0 HD3 ARG B 276 8.341 27.831 0.555 1.00 0.00 H new ATOM 0 HE ARG B 276 10.110 25.667 0.565 1.00 0.00 H new ATOM 0 HH11 ARG B 276 10.385 27.175 -2.269 1.00 0.00 H new ATOM 0 HH12 ARG B 276 11.855 28.095 -1.933 1.00 0.00 H new ATOM 0 HH21 ARG B 276 11.716 27.524 1.513 1.00 0.00 H new ATOM 0 HH22 ARG B 276 12.602 28.292 0.192 1.00 0.00 H new ATOM 756 N ILE B 277 5.092 25.058 -3.678 1.00 0.00 N ATOM 757 CA ILE B 277 4.072 24.252 -4.340 1.00 0.00 C ATOM 758 C ILE B 277 4.744 23.219 -5.248 1.00 0.00 C ATOM 759 O ILE B 277 4.491 22.034 -5.149 1.00 0.00 O ATOM 760 CB ILE B 277 3.172 25.162 -5.176 1.00 0.00 C ATOM 761 CG1 ILE B 277 2.410 26.110 -4.248 1.00 0.00 C ATOM 762 CG2 ILE B 277 2.177 24.313 -5.967 1.00 0.00 C ATOM 763 CD1 ILE B 277 1.509 27.027 -5.076 1.00 0.00 C ATOM 0 H ILE B 277 5.011 26.064 -3.826 1.00 0.00 H new ATOM 0 HA ILE B 277 3.472 23.736 -3.591 1.00 0.00 H new ATOM 0 HB ILE B 277 3.783 25.741 -5.869 1.00 0.00 H new ATOM 0 HG12 ILE B 277 1.811 25.538 -3.540 1.00 0.00 H new ATOM 0 HG13 ILE B 277 3.112 26.705 -3.664 1.00 0.00 H new ATOM 0 HG21 ILE B 277 1.536 24.963 -6.562 1.00 0.00 H new ATOM 0 HG22 ILE B 277 2.720 23.636 -6.627 1.00 0.00 H new ATOM 0 HG23 ILE B 277 1.564 23.733 -5.277 1.00 0.00 H new ATOM 0 HD11 ILE B 277 0.968 27.701 -4.412 1.00 0.00 H new ATOM 0 HD12 ILE B 277 2.119 27.610 -5.766 1.00 0.00 H new ATOM 0 HD13 ILE B 277 0.797 26.425 -5.641 1.00 0.00 H new ATOM 775 N ALA B 278 5.596 23.654 -6.136 1.00 0.00 N ATOM 776 CA ALA B 278 6.263 22.716 -7.031 1.00 0.00 C ATOM 777 C ALA B 278 6.848 21.558 -6.217 1.00 0.00 C ATOM 778 O ALA B 278 6.706 20.405 -6.572 1.00 0.00 O ATOM 779 CB ALA B 278 7.390 23.434 -7.777 1.00 0.00 C ATOM 0 H ALA B 278 5.850 24.633 -6.267 1.00 0.00 H new ATOM 0 HA ALA B 278 5.541 22.327 -7.749 1.00 0.00 H new ATOM 0 HB1 ALA B 278 7.888 22.732 -8.446 1.00 0.00 H new ATOM 0 HB2 ALA B 278 6.975 24.257 -8.358 1.00 0.00 H new ATOM 0 HB3 ALA B 278 8.111 23.825 -7.059 1.00 0.00 H new ATOM 785 N ARG B 279 7.507 21.856 -5.131 1.00 0.00 N ATOM 786 CA ARG B 279 8.090 20.794 -4.317 1.00 0.00 C ATOM 787 C ARG B 279 6.980 19.888 -3.778 1.00 0.00 C ATOM 788 O ARG B 279 7.041 18.680 -3.894 1.00 0.00 O ATOM 789 CB ARG B 279 8.858 21.414 -3.147 1.00 0.00 C ATOM 790 CG ARG B 279 9.868 22.431 -3.681 1.00 0.00 C ATOM 791 CD ARG B 279 11.227 21.756 -3.867 1.00 0.00 C ATOM 792 NE ARG B 279 11.801 22.160 -5.145 1.00 0.00 N ATOM 793 CZ ARG B 279 13.067 21.963 -5.384 1.00 0.00 C ATOM 794 NH1 ARG B 279 13.962 22.740 -4.836 1.00 0.00 N ATOM 795 NH2 ARG B 279 13.441 20.990 -6.170 1.00 0.00 N ATOM 0 H ARG B 279 7.659 22.803 -4.783 1.00 0.00 H new ATOM 0 HA ARG B 279 8.771 20.202 -4.928 1.00 0.00 H new ATOM 0 HB2 ARG B 279 8.165 21.900 -2.460 1.00 0.00 H new ATOM 0 HB3 ARG B 279 9.373 20.636 -2.583 1.00 0.00 H new ATOM 0 HG2 ARG B 279 9.521 22.839 -4.630 1.00 0.00 H new ATOM 0 HG3 ARG B 279 9.958 23.267 -2.988 1.00 0.00 H new ATOM 0 HD2 ARG B 279 11.896 22.032 -3.052 1.00 0.00 H new ATOM 0 HD3 ARG B 279 11.114 20.672 -3.833 1.00 0.00 H new ATOM 0 HE ARG B 279 11.211 22.597 -5.853 1.00 0.00 H new ATOM 0 HH11 ARG B 279 13.670 23.500 -4.222 1.00 0.00 H new ATOM 0 HH12 ARG B 279 14.953 22.587 -5.022 1.00 0.00 H new ATOM 0 HH21 ARG B 279 12.742 20.383 -6.598 1.00 0.00 H new ATOM 0 HH22 ARG B 279 14.432 20.837 -6.356 1.00 0.00 H new ATOM 809 N LEU B 280 5.967 20.460 -3.186 1.00 0.00 N ATOM 810 CA LEU B 280 4.881 19.646 -2.651 1.00 0.00 C ATOM 811 C LEU B 280 4.286 18.786 -3.769 1.00 0.00 C ATOM 812 O LEU B 280 4.269 17.574 -3.689 1.00 0.00 O ATOM 813 CB LEU B 280 3.796 20.556 -2.075 1.00 0.00 C ATOM 814 CG LEU B 280 3.978 20.673 -0.562 1.00 0.00 C ATOM 815 CD1 LEU B 280 3.142 21.843 -0.034 1.00 0.00 C ATOM 816 CD2 LEU B 280 3.517 19.377 0.110 1.00 0.00 C ATOM 0 H LEU B 280 5.860 21.466 -3.057 1.00 0.00 H new ATOM 0 HA LEU B 280 5.268 18.999 -1.864 1.00 0.00 H new ATOM 0 HB2 LEU B 280 3.851 21.542 -2.536 1.00 0.00 H new ATOM 0 HB3 LEU B 280 2.809 20.153 -2.303 1.00 0.00 H new ATOM 0 HG LEU B 280 5.030 20.847 -0.337 1.00 0.00 H new ATOM 0 HD11 LEU B 280 3.272 21.926 1.045 1.00 0.00 H new ATOM 0 HD12 LEU B 280 3.468 22.767 -0.511 1.00 0.00 H new ATOM 0 HD13 LEU B 280 2.090 21.670 -0.260 1.00 0.00 H new ATOM 0 HD21 LEU B 280 3.647 19.461 1.189 1.00 0.00 H new ATOM 0 HD22 LEU B 280 2.465 19.204 -0.117 1.00 0.00 H new ATOM 0 HD23 LEU B 280 4.111 18.542 -0.263 1.00 0.00 H new ATOM 828 N GLU B 281 3.797 19.402 -4.810 1.00 0.00 N ATOM 829 CA GLU B 281 3.215 18.635 -5.906 1.00 0.00 C ATOM 830 C GLU B 281 4.177 17.519 -6.319 1.00 0.00 C ATOM 831 O GLU B 281 3.777 16.397 -6.553 1.00 0.00 O ATOM 832 CB GLU B 281 2.964 19.559 -7.099 1.00 0.00 C ATOM 833 CG GLU B 281 1.457 19.690 -7.334 1.00 0.00 C ATOM 834 CD GLU B 281 1.040 18.775 -8.487 1.00 0.00 C ATOM 835 OE1 GLU B 281 1.121 19.211 -9.623 1.00 0.00 O ATOM 836 OE2 GLU B 281 0.645 17.653 -8.213 1.00 0.00 O ATOM 0 H GLU B 281 3.783 20.414 -4.934 1.00 0.00 H new ATOM 0 HA GLU B 281 2.271 18.197 -5.580 1.00 0.00 H new ATOM 0 HB2 GLU B 281 3.400 20.540 -6.911 1.00 0.00 H new ATOM 0 HB3 GLU B 281 3.449 19.160 -7.990 1.00 0.00 H new ATOM 0 HG2 GLU B 281 0.912 19.423 -6.428 1.00 0.00 H new ATOM 0 HG3 GLU B 281 1.203 20.724 -7.566 1.00 0.00 H new ATOM 843 N GLU B 282 5.444 17.819 -6.413 1.00 0.00 N ATOM 844 CA GLU B 282 6.407 16.796 -6.804 1.00 0.00 C ATOM 845 C GLU B 282 6.351 15.638 -5.806 1.00 0.00 C ATOM 846 O GLU B 282 6.512 14.488 -6.164 1.00 0.00 O ATOM 847 CB GLU B 282 7.814 17.396 -6.811 1.00 0.00 C ATOM 848 CG GLU B 282 8.194 17.793 -8.241 1.00 0.00 C ATOM 849 CD GLU B 282 9.718 17.836 -8.371 1.00 0.00 C ATOM 850 OE1 GLU B 282 10.354 18.357 -7.470 1.00 0.00 O ATOM 851 OE2 GLU B 282 10.220 17.350 -9.370 1.00 0.00 O ATOM 0 H GLU B 282 5.839 18.741 -6.231 1.00 0.00 H new ATOM 0 HA GLU B 282 6.164 16.429 -7.801 1.00 0.00 H new ATOM 0 HB2 GLU B 282 7.852 18.268 -6.158 1.00 0.00 H new ATOM 0 HB3 GLU B 282 8.531 16.674 -6.420 1.00 0.00 H new ATOM 0 HG2 GLU B 282 7.778 17.078 -8.951 1.00 0.00 H new ATOM 0 HG3 GLU B 282 7.770 18.767 -8.484 1.00 0.00 H new ATOM 858 N LYS B 283 6.124 15.933 -4.556 1.00 0.00 N ATOM 859 CA LYS B 283 6.058 14.874 -3.557 1.00 0.00 C ATOM 860 C LYS B 283 4.734 14.120 -3.696 1.00 0.00 C ATOM 861 O LYS B 283 4.701 12.906 -3.734 1.00 0.00 O ATOM 862 CB LYS B 283 6.152 15.489 -2.160 1.00 0.00 C ATOM 863 CG LYS B 283 6.429 14.389 -1.134 1.00 0.00 C ATOM 864 CD LYS B 283 7.294 14.948 -0.004 1.00 0.00 C ATOM 865 CE LYS B 283 6.622 16.190 0.587 1.00 0.00 C ATOM 866 NZ LYS B 283 7.489 17.381 0.354 1.00 0.00 N ATOM 0 H LYS B 283 5.982 16.877 -4.197 1.00 0.00 H new ATOM 0 HA LYS B 283 6.885 14.180 -3.707 1.00 0.00 H new ATOM 0 HB2 LYS B 283 6.947 16.235 -2.132 1.00 0.00 H new ATOM 0 HB3 LYS B 283 5.223 16.004 -1.915 1.00 0.00 H new ATOM 0 HG2 LYS B 283 5.490 14.008 -0.732 1.00 0.00 H new ATOM 0 HG3 LYS B 283 6.935 13.551 -1.612 1.00 0.00 H new ATOM 0 HD2 LYS B 283 7.432 14.193 0.770 1.00 0.00 H new ATOM 0 HD3 LYS B 283 8.284 15.202 -0.382 1.00 0.00 H new ATOM 0 HE2 LYS B 283 5.645 16.342 0.127 1.00 0.00 H new ATOM 0 HE3 LYS B 283 6.454 16.052 1.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 6.907 18.242 0.368 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 8.209 17.438 1.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 7.957 17.294 -0.571 1.00 0.00 H new ATOM 880 N VAL B 284 3.642 14.831 -3.771 1.00 0.00 N ATOM 881 CA VAL B 284 2.349 14.168 -3.901 1.00 0.00 C ATOM 882 C VAL B 284 2.376 13.235 -5.113 1.00 0.00 C ATOM 883 O VAL B 284 1.747 12.196 -5.120 1.00 0.00 O ATOM 884 CB VAL B 284 1.253 15.218 -4.086 1.00 0.00 C ATOM 885 CG1 VAL B 284 -0.082 14.522 -4.362 1.00 0.00 C ATOM 886 CG2 VAL B 284 1.134 16.058 -2.813 1.00 0.00 C ATOM 0 H VAL B 284 3.607 15.850 -3.746 1.00 0.00 H new ATOM 0 HA VAL B 284 2.145 13.588 -3.001 1.00 0.00 H new ATOM 0 HB VAL B 284 1.507 15.863 -4.927 1.00 0.00 H new ATOM 0 HG11 VAL B 284 -0.863 15.271 -4.494 1.00 0.00 H new ATOM 0 HG12 VAL B 284 0.001 13.922 -5.268 1.00 0.00 H new ATOM 0 HG13 VAL B 284 -0.337 13.877 -3.521 1.00 0.00 H new ATOM 0 HG21 VAL B 284 0.353 16.807 -2.943 1.00 0.00 H new ATOM 0 HG22 VAL B 284 0.880 15.412 -1.973 1.00 0.00 H new ATOM 0 HG23 VAL B 284 2.084 16.555 -2.615 1.00 0.00 H new ATOM 896 N LYS B 285 3.097 13.595 -6.138 1.00 0.00 N ATOM 897 CA LYS B 285 3.155 12.741 -7.320 1.00 0.00 C ATOM 898 C LYS B 285 4.018 11.516 -7.016 1.00 0.00 C ATOM 899 O LYS B 285 3.597 10.389 -7.192 1.00 0.00 O ATOM 900 CB LYS B 285 3.763 13.518 -8.489 1.00 0.00 C ATOM 901 CG LYS B 285 3.489 12.769 -9.795 1.00 0.00 C ATOM 902 CD LYS B 285 1.980 12.716 -10.047 1.00 0.00 C ATOM 903 CE LYS B 285 1.664 13.373 -11.393 1.00 0.00 C ATOM 904 NZ LYS B 285 1.619 14.852 -11.223 1.00 0.00 N ATOM 0 H LYS B 285 3.646 14.453 -6.193 1.00 0.00 H new ATOM 0 HA LYS B 285 2.148 12.422 -7.587 1.00 0.00 H new ATOM 0 HB2 LYS B 285 3.336 14.520 -8.535 1.00 0.00 H new ATOM 0 HB3 LYS B 285 4.837 13.635 -8.343 1.00 0.00 H new ATOM 0 HG2 LYS B 285 3.990 13.268 -10.625 1.00 0.00 H new ATOM 0 HG3 LYS B 285 3.895 11.759 -9.739 1.00 0.00 H new ATOM 0 HD2 LYS B 285 1.636 11.682 -10.046 1.00 0.00 H new ATOM 0 HD3 LYS B 285 1.448 13.230 -9.246 1.00 0.00 H new ATOM 0 HE2 LYS B 285 2.422 13.103 -12.129 1.00 0.00 H new ATOM 0 HE3 LYS B 285 0.709 13.010 -11.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 1.404 15.300 -12.137 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 0.881 15.100 -10.534 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 2.541 15.190 -10.880 1.00 0.00 H new ATOM 918 N THR B 286 5.220 11.722 -6.551 1.00 0.00 N ATOM 919 CA THR B 286 6.082 10.588 -6.237 1.00 0.00 C ATOM 920 C THR B 286 5.318 9.613 -5.339 1.00 0.00 C ATOM 921 O THR B 286 5.416 8.411 -5.488 1.00 0.00 O ATOM 922 CB THR B 286 7.335 11.081 -5.512 1.00 0.00 C ATOM 923 OG1 THR B 286 8.063 11.954 -6.365 1.00 0.00 O ATOM 924 CG2 THR B 286 8.211 9.884 -5.135 1.00 0.00 C ATOM 0 H THR B 286 5.629 12.640 -6.380 1.00 0.00 H new ATOM 0 HA THR B 286 6.377 10.085 -7.158 1.00 0.00 H new ATOM 0 HB THR B 286 7.045 11.616 -4.608 1.00 0.00 H new ATOM 0 HG1 THR B 286 7.632 12.834 -6.377 1.00 0.00 H new ATOM 0 HG21 THR B 286 9.104 10.235 -4.618 1.00 0.00 H new ATOM 0 HG22 THR B 286 7.652 9.216 -4.480 1.00 0.00 H new ATOM 0 HG23 THR B 286 8.502 9.347 -6.038 1.00 0.00 H new ATOM 932 N LEU B 287 4.554 10.124 -4.412 1.00 0.00 N ATOM 933 CA LEU B 287 3.796 9.249 -3.526 1.00 0.00 C ATOM 934 C LEU B 287 2.830 8.404 -4.359 1.00 0.00 C ATOM 935 O LEU B 287 2.902 7.190 -4.372 1.00 0.00 O ATOM 936 CB LEU B 287 2.999 10.093 -2.531 1.00 0.00 C ATOM 937 CG LEU B 287 3.837 10.334 -1.273 1.00 0.00 C ATOM 938 CD1 LEU B 287 3.230 11.487 -0.471 1.00 0.00 C ATOM 939 CD2 LEU B 287 3.842 9.065 -0.415 1.00 0.00 C ATOM 0 H LEU B 287 4.433 11.123 -4.243 1.00 0.00 H new ATOM 0 HA LEU B 287 4.482 8.599 -2.983 1.00 0.00 H new ATOM 0 HB2 LEU B 287 2.724 11.045 -2.985 1.00 0.00 H new ATOM 0 HB3 LEU B 287 2.071 9.585 -2.270 1.00 0.00 H new ATOM 0 HG LEU B 287 4.858 10.586 -1.558 1.00 0.00 H new ATOM 0 HD11 LEU B 287 3.826 11.660 0.425 1.00 0.00 H new ATOM 0 HD12 LEU B 287 3.222 12.390 -1.081 1.00 0.00 H new ATOM 0 HD13 LEU B 287 2.209 11.233 -0.185 1.00 0.00 H new ATOM 0 HD21 LEU B 287 4.438 9.234 0.482 1.00 0.00 H new ATOM 0 HD22 LEU B 287 2.820 8.815 -0.129 1.00 0.00 H new ATOM 0 HD23 LEU B 287 4.271 8.242 -0.986 1.00 0.00 H new ATOM 951 N LYS B 288 1.926 9.039 -5.055 1.00 0.00 N ATOM 952 CA LYS B 288 0.975 8.295 -5.873 1.00 0.00 C ATOM 953 C LYS B 288 1.716 7.203 -6.646 1.00 0.00 C ATOM 954 O LYS B 288 1.166 6.165 -6.956 1.00 0.00 O ATOM 955 CB LYS B 288 0.293 9.247 -6.854 1.00 0.00 C ATOM 956 CG LYS B 288 -1.217 9.245 -6.604 1.00 0.00 C ATOM 957 CD LYS B 288 -1.585 10.412 -5.684 1.00 0.00 C ATOM 958 CE LYS B 288 -1.773 11.680 -6.518 1.00 0.00 C ATOM 959 NZ LYS B 288 -3.043 11.581 -7.293 1.00 0.00 N ATOM 0 H LYS B 288 1.819 10.053 -5.081 1.00 0.00 H new ATOM 0 HA LYS B 288 0.221 7.837 -5.232 1.00 0.00 H new ATOM 0 HB2 LYS B 288 0.690 10.255 -6.734 1.00 0.00 H new ATOM 0 HB3 LYS B 288 0.503 8.941 -7.879 1.00 0.00 H new ATOM 0 HG2 LYS B 288 -1.753 9.331 -7.549 1.00 0.00 H new ATOM 0 HG3 LYS B 288 -1.520 8.301 -6.150 1.00 0.00 H new ATOM 0 HD2 LYS B 288 -2.501 10.184 -5.138 1.00 0.00 H new ATOM 0 HD3 LYS B 288 -0.801 10.565 -4.942 1.00 0.00 H new ATOM 0 HE2 LYS B 288 -1.798 12.555 -5.868 1.00 0.00 H new ATOM 0 HE3 LYS B 288 -0.930 11.810 -7.196 1.00 0.00 H new ATOM 0 HZ1 LYS B 288 -3.401 12.536 -7.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 288 -2.866 11.081 -8.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 288 -3.749 11.057 -6.737 1.00 0.00 H new ATOM 973 N ALA B 289 2.962 7.428 -6.958 1.00 0.00 N ATOM 974 CA ALA B 289 3.723 6.424 -7.692 1.00 0.00 C ATOM 975 C ALA B 289 3.931 5.201 -6.800 1.00 0.00 C ATOM 976 O ALA B 289 3.521 4.104 -7.125 1.00 0.00 O ATOM 977 CB ALA B 289 5.083 6.996 -8.085 1.00 0.00 C ATOM 0 H ALA B 289 3.476 8.278 -6.726 1.00 0.00 H new ATOM 0 HA ALA B 289 3.176 6.139 -8.591 1.00 0.00 H new ATOM 0 HB1 ALA B 289 5.650 6.243 -8.633 1.00 0.00 H new ATOM 0 HB2 ALA B 289 4.940 7.874 -8.716 1.00 0.00 H new ATOM 0 HB3 ALA B 289 5.632 7.280 -7.187 1.00 0.00 H new ATOM 983 N GLN B 290 4.570 5.383 -5.677 1.00 0.00 N ATOM 984 CA GLN B 290 4.804 4.257 -4.783 1.00 0.00 C ATOM 985 C GLN B 290 3.482 3.530 -4.528 1.00 0.00 C ATOM 986 O GLN B 290 3.438 2.320 -4.427 1.00 0.00 O ATOM 987 CB GLN B 290 5.374 4.766 -3.460 1.00 0.00 C ATOM 988 CG GLN B 290 6.903 4.733 -3.514 1.00 0.00 C ATOM 989 CD GLN B 290 7.474 5.133 -2.153 1.00 0.00 C ATOM 990 OE1 GLN B 290 8.447 4.565 -1.699 1.00 0.00 O ATOM 991 NE2 GLN B 290 6.908 6.096 -1.480 1.00 0.00 N ATOM 0 H GLN B 290 4.936 6.278 -5.354 1.00 0.00 H new ATOM 0 HA GLN B 290 5.515 3.569 -5.240 1.00 0.00 H new ATOM 0 HB2 GLN B 290 5.028 5.782 -3.270 1.00 0.00 H new ATOM 0 HB3 GLN B 290 5.016 4.149 -2.636 1.00 0.00 H new ATOM 0 HG2 GLN B 290 7.246 3.734 -3.784 1.00 0.00 H new ATOM 0 HG3 GLN B 290 7.264 5.413 -4.285 1.00 0.00 H new ATOM 0 HE21 GLN B 290 6.091 6.573 -1.861 1.00 0.00 H new ATOM 0 HE22 GLN B 290 7.282 6.372 -0.572 1.00 0.00 H new ATOM 1000 N ASN B 291 2.403 4.257 -4.426 1.00 0.00 N ATOM 1001 CA ASN B 291 1.114 3.622 -4.184 1.00 0.00 C ATOM 1002 C ASN B 291 0.808 2.648 -5.325 1.00 0.00 C ATOM 1003 O ASN B 291 0.494 1.495 -5.105 1.00 0.00 O ATOM 1004 CB ASN B 291 0.021 4.691 -4.118 1.00 0.00 C ATOM 1005 CG ASN B 291 -0.012 5.305 -2.716 1.00 0.00 C ATOM 1006 OD1 ASN B 291 1.018 5.496 -2.100 1.00 0.00 O ATOM 1007 ND2 ASN B 291 -1.160 5.625 -2.183 1.00 0.00 N ATOM 0 H ASN B 291 2.378 5.274 -4.503 1.00 0.00 H new ATOM 0 HA ASN B 291 1.146 3.080 -3.239 1.00 0.00 H new ATOM 0 HB2 ASN B 291 0.210 5.466 -4.861 1.00 0.00 H new ATOM 0 HB3 ASN B 291 -0.947 4.251 -4.356 1.00 0.00 H new ATOM 0 HD21 ASN B 291 -1.192 6.035 -1.250 1.00 0.00 H new ATOM 0 HD22 ASN B 291 -2.025 5.465 -2.700 1.00 0.00 H new ATOM 1014 N SER B 292 0.899 3.104 -6.543 1.00 0.00 N ATOM 1015 CA SER B 292 0.622 2.225 -7.676 1.00 0.00 C ATOM 1016 C SER B 292 1.644 1.087 -7.696 1.00 0.00 C ATOM 1017 O SER B 292 1.366 -0.001 -8.161 1.00 0.00 O ATOM 1018 CB SER B 292 0.721 3.024 -8.976 1.00 0.00 C ATOM 1019 OG SER B 292 1.288 4.298 -8.703 1.00 0.00 O ATOM 0 H SER B 292 1.157 4.060 -6.788 1.00 0.00 H new ATOM 0 HA SER B 292 -0.382 1.811 -7.581 1.00 0.00 H new ATOM 0 HB2 SER B 292 1.335 2.488 -9.700 1.00 0.00 H new ATOM 0 HB3 SER B 292 -0.267 3.141 -9.420 1.00 0.00 H new ATOM 0 HG SER B 292 2.162 4.182 -8.276 1.00 0.00 H new ATOM 1025 N GLU B 293 2.824 1.327 -7.195 1.00 0.00 N ATOM 1026 CA GLU B 293 3.841 0.282 -7.187 1.00 0.00 C ATOM 1027 C GLU B 293 3.475 -0.777 -6.145 1.00 0.00 C ATOM 1028 O GLU B 293 3.110 -1.889 -6.476 1.00 0.00 O ATOM 1029 CB GLU B 293 5.199 0.893 -6.839 1.00 0.00 C ATOM 1030 CG GLU B 293 5.575 1.938 -7.893 1.00 0.00 C ATOM 1031 CD GLU B 293 6.249 1.247 -9.080 1.00 0.00 C ATOM 1032 OE1 GLU B 293 5.782 0.190 -9.467 1.00 0.00 O ATOM 1033 OE2 GLU B 293 7.220 1.788 -9.580 1.00 0.00 O ATOM 0 H GLU B 293 3.114 2.217 -6.790 1.00 0.00 H new ATOM 0 HA GLU B 293 3.894 -0.181 -8.172 1.00 0.00 H new ATOM 0 HB2 GLU B 293 5.160 1.354 -5.852 1.00 0.00 H new ATOM 0 HB3 GLU B 293 5.960 0.114 -6.797 1.00 0.00 H new ATOM 0 HG2 GLU B 293 4.684 2.470 -8.226 1.00 0.00 H new ATOM 0 HG3 GLU B 293 6.247 2.680 -7.461 1.00 0.00 H new ATOM 1040 N LEU B 294 3.575 -0.443 -4.886 1.00 0.00 N ATOM 1041 CA LEU B 294 3.241 -1.409 -3.847 1.00 0.00 C ATOM 1042 C LEU B 294 1.855 -1.995 -4.117 1.00 0.00 C ATOM 1043 O LEU B 294 1.554 -3.106 -3.729 1.00 0.00 O ATOM 1044 CB LEU B 294 3.244 -0.713 -2.484 1.00 0.00 C ATOM 1045 CG LEU B 294 4.600 -0.924 -1.807 1.00 0.00 C ATOM 1046 CD1 LEU B 294 5.078 0.395 -1.197 1.00 0.00 C ATOM 1047 CD2 LEU B 294 4.457 -1.972 -0.700 1.00 0.00 C ATOM 0 H LEU B 294 3.878 0.470 -4.548 1.00 0.00 H new ATOM 0 HA LEU B 294 3.979 -2.211 -3.848 1.00 0.00 H new ATOM 0 HB2 LEU B 294 3.049 0.352 -2.607 1.00 0.00 H new ATOM 0 HB3 LEU B 294 2.447 -1.113 -1.858 1.00 0.00 H new ATOM 0 HG LEU B 294 5.325 -1.267 -2.545 1.00 0.00 H new ATOM 0 HD11 LEU B 294 6.044 0.244 -0.715 1.00 0.00 H new ATOM 0 HD12 LEU B 294 5.178 1.144 -1.982 1.00 0.00 H new ATOM 0 HD13 LEU B 294 4.354 0.738 -0.458 1.00 0.00 H new ATOM 0 HD21 LEU B 294 5.422 -2.124 -0.216 1.00 0.00 H new ATOM 0 HD22 LEU B 294 3.732 -1.626 0.037 1.00 0.00 H new ATOM 0 HD23 LEU B 294 4.115 -2.913 -1.132 1.00 0.00 H new ATOM 1059 N ALA B 295 1.006 -1.259 -4.780 1.00 0.00 N ATOM 1060 CA ALA B 295 -0.330 -1.765 -5.068 1.00 0.00 C ATOM 1061 C ALA B 295 -0.229 -2.978 -5.994 1.00 0.00 C ATOM 1062 O ALA B 295 -0.748 -4.038 -5.706 1.00 0.00 O ATOM 1063 CB ALA B 295 -1.157 -0.672 -5.749 1.00 0.00 C ATOM 0 H ALA B 295 1.199 -0.321 -5.131 1.00 0.00 H new ATOM 0 HA ALA B 295 -0.813 -2.058 -4.136 1.00 0.00 H new ATOM 0 HB1 ALA B 295 -2.156 -1.052 -5.964 1.00 0.00 H new ATOM 0 HB2 ALA B 295 -1.232 0.192 -5.089 1.00 0.00 H new ATOM 0 HB3 ALA B 295 -0.673 -0.377 -6.680 1.00 0.00 H new ATOM 1069 N SER B 296 0.437 -2.832 -7.107 1.00 0.00 N ATOM 1070 CA SER B 296 0.567 -3.951 -8.033 1.00 0.00 C ATOM 1071 C SER B 296 1.307 -5.102 -7.347 1.00 0.00 C ATOM 1072 O SER B 296 0.966 -6.257 -7.509 1.00 0.00 O ATOM 1073 CB SER B 296 1.354 -3.504 -9.265 1.00 0.00 C ATOM 1074 OG SER B 296 0.855 -4.181 -10.412 1.00 0.00 O ATOM 0 H SER B 296 0.895 -1.970 -7.402 1.00 0.00 H new ATOM 0 HA SER B 296 -0.425 -4.287 -8.336 1.00 0.00 H new ATOM 0 HB2 SER B 296 1.264 -2.426 -9.397 1.00 0.00 H new ATOM 0 HB3 SER B 296 2.414 -3.721 -9.132 1.00 0.00 H new ATOM 0 HG SER B 296 1.356 -3.895 -11.204 1.00 0.00 H new ATOM 1080 N THR B 297 2.322 -4.798 -6.584 1.00 0.00 N ATOM 1081 CA THR B 297 3.069 -5.855 -5.908 1.00 0.00 C ATOM 1082 C THR B 297 2.121 -6.667 -5.022 1.00 0.00 C ATOM 1083 O THR B 297 2.071 -7.878 -5.100 1.00 0.00 O ATOM 1084 CB THR B 297 4.170 -5.232 -5.047 1.00 0.00 C ATOM 1085 OG1 THR B 297 5.167 -4.672 -5.888 1.00 0.00 O ATOM 1086 CG2 THR B 297 4.795 -6.311 -4.160 1.00 0.00 C ATOM 0 H THR B 297 2.656 -3.850 -6.409 1.00 0.00 H new ATOM 0 HA THR B 297 3.520 -6.513 -6.651 1.00 0.00 H new ATOM 0 HB THR B 297 3.743 -4.449 -4.420 1.00 0.00 H new ATOM 0 HG1 THR B 297 5.872 -4.271 -5.338 1.00 0.00 H new ATOM 0 HG21 THR B 297 5.579 -5.868 -3.546 1.00 0.00 H new ATOM 0 HG22 THR B 297 4.029 -6.741 -3.515 1.00 0.00 H new ATOM 0 HG23 THR B 297 5.223 -7.094 -4.786 1.00 0.00 H new ATOM 1094 N ALA B 298 1.371 -6.010 -4.182 1.00 0.00 N ATOM 1095 CA ALA B 298 0.448 -6.732 -3.315 1.00 0.00 C ATOM 1096 C ALA B 298 -0.507 -7.566 -4.168 1.00 0.00 C ATOM 1097 O ALA B 298 -0.581 -8.772 -4.037 1.00 0.00 O ATOM 1098 CB ALA B 298 -0.352 -5.734 -2.478 1.00 0.00 C ATOM 0 H ALA B 298 1.370 -4.996 -4.071 1.00 0.00 H new ATOM 0 HA ALA B 298 1.011 -7.390 -2.653 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -1.042 -6.274 -1.830 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.330 -5.141 -1.868 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -0.915 -5.074 -3.138 1.00 0.00 H new ATOM 1104 N ASN B 299 -1.238 -6.935 -5.046 1.00 0.00 N ATOM 1105 CA ASN B 299 -2.164 -7.679 -5.892 1.00 0.00 C ATOM 1106 C ASN B 299 -1.456 -8.911 -6.457 1.00 0.00 C ATOM 1107 O ASN B 299 -2.059 -9.947 -6.661 1.00 0.00 O ATOM 1108 CB ASN B 299 -2.635 -6.785 -7.042 1.00 0.00 C ATOM 1109 CG ASN B 299 -4.130 -6.501 -6.891 1.00 0.00 C ATOM 1110 OD1 ASN B 299 -4.904 -7.395 -6.612 1.00 0.00 O ATOM 1111 ND2 ASN B 299 -4.573 -5.286 -7.065 1.00 0.00 N ATOM 0 H ASN B 299 -1.221 -5.927 -5.202 1.00 0.00 H new ATOM 0 HA ASN B 299 -3.025 -7.993 -5.303 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -2.075 -5.850 -7.042 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -2.442 -7.272 -7.998 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -5.569 -5.087 -6.967 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -3.924 -4.535 -7.299 1.00 0.00 H new ATOM 1118 N MET B 300 -0.180 -8.809 -6.709 1.00 0.00 N ATOM 1119 CA MET B 300 0.552 -9.950 -7.246 1.00 0.00 C ATOM 1120 C MET B 300 0.595 -11.064 -6.198 1.00 0.00 C ATOM 1121 O MET B 300 0.130 -12.164 -6.425 1.00 0.00 O ATOM 1122 CB MET B 300 1.979 -9.520 -7.595 1.00 0.00 C ATOM 1123 CG MET B 300 2.730 -10.697 -8.218 1.00 0.00 C ATOM 1124 SD MET B 300 3.592 -10.144 -9.711 1.00 0.00 S ATOM 1125 CE MET B 300 4.375 -8.680 -8.990 1.00 0.00 C ATOM 0 H MET B 300 0.377 -7.968 -6.558 1.00 0.00 H new ATOM 0 HA MET B 300 0.053 -10.315 -8.144 1.00 0.00 H new ATOM 0 HB2 MET B 300 1.957 -8.680 -8.290 1.00 0.00 H new ATOM 0 HB3 MET B 300 2.497 -9.179 -6.699 1.00 0.00 H new ATOM 0 HG2 MET B 300 3.445 -11.105 -7.503 1.00 0.00 H new ATOM 0 HG3 MET B 300 2.032 -11.498 -8.464 1.00 0.00 H new ATOM 0 HE1 MET B 300 5.328 -8.495 -9.486 1.00 0.00 H new ATOM 0 HE2 MET B 300 3.723 -7.816 -9.123 1.00 0.00 H new ATOM 0 HE3 MET B 300 4.546 -8.845 -7.926 1.00 0.00 H new ATOM 1135 N LEU B 301 1.146 -10.786 -5.049 1.00 0.00 N ATOM 1136 CA LEU B 301 1.215 -11.805 -4.007 1.00 0.00 C ATOM 1137 C LEU B 301 -0.200 -12.222 -3.609 1.00 0.00 C ATOM 1138 O LEU B 301 -0.408 -13.254 -3.000 1.00 0.00 O ATOM 1139 CB LEU B 301 1.944 -11.239 -2.785 1.00 0.00 C ATOM 1140 CG LEU B 301 3.334 -10.753 -3.198 1.00 0.00 C ATOM 1141 CD1 LEU B 301 4.083 -10.244 -1.966 1.00 0.00 C ATOM 1142 CD2 LEU B 301 4.112 -11.912 -3.827 1.00 0.00 C ATOM 0 H LEU B 301 1.551 -9.883 -4.801 1.00 0.00 H new ATOM 0 HA LEU B 301 1.758 -12.672 -4.383 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.372 -10.416 -2.356 1.00 0.00 H new ATOM 0 HB3 LEU B 301 2.029 -12.004 -2.013 1.00 0.00 H new ATOM 0 HG LEU B 301 3.237 -9.945 -3.923 1.00 0.00 H new ATOM 0 HD11 LEU B 301 5.074 -9.898 -2.260 1.00 0.00 H new ATOM 0 HD12 LEU B 301 3.528 -9.420 -1.518 1.00 0.00 H new ATOM 0 HD13 LEU B 301 4.181 -11.052 -1.241 1.00 0.00 H new ATOM 0 HD21 LEU B 301 5.103 -11.567 -4.122 1.00 0.00 H new ATOM 0 HD22 LEU B 301 4.210 -12.720 -3.102 1.00 0.00 H new ATOM 0 HD23 LEU B 301 3.578 -12.275 -4.705 1.00 0.00 H new ATOM 1154 N ARG B 302 -1.179 -11.427 -3.948 1.00 0.00 N ATOM 1155 CA ARG B 302 -2.550 -11.766 -3.599 1.00 0.00 C ATOM 1156 C ARG B 302 -3.046 -12.893 -4.508 1.00 0.00 C ATOM 1157 O ARG B 302 -3.600 -13.873 -4.053 1.00 0.00 O ATOM 1158 CB ARG B 302 -3.439 -10.535 -3.784 1.00 0.00 C ATOM 1159 CG ARG B 302 -4.496 -10.496 -2.681 1.00 0.00 C ATOM 1160 CD ARG B 302 -5.824 -11.021 -3.232 1.00 0.00 C ATOM 1161 NE ARG B 302 -6.867 -10.894 -2.216 1.00 0.00 N ATOM 1162 CZ ARG B 302 -6.591 -11.109 -0.957 1.00 0.00 C ATOM 1163 NH1 ARG B 302 -5.816 -12.102 -0.619 1.00 0.00 N ATOM 1164 NH2 ARG B 302 -7.090 -10.331 -0.038 1.00 0.00 N ATOM 0 H ARG B 302 -1.066 -10.551 -4.458 1.00 0.00 H new ATOM 0 HA ARG B 302 -2.590 -12.094 -2.560 1.00 0.00 H new ATOM 0 HB2 ARG B 302 -2.834 -9.629 -3.754 1.00 0.00 H new ATOM 0 HB3 ARG B 302 -3.920 -10.565 -4.762 1.00 0.00 H new ATOM 0 HG2 ARG B 302 -4.176 -11.102 -1.834 1.00 0.00 H new ATOM 0 HG3 ARG B 302 -4.619 -9.477 -2.315 1.00 0.00 H new ATOM 0 HD2 ARG B 302 -6.104 -10.462 -4.125 1.00 0.00 H new ATOM 0 HD3 ARG B 302 -5.718 -12.064 -3.529 1.00 0.00 H new ATOM 0 HE ARG B 302 -7.815 -10.636 -2.491 1.00 0.00 H new ATOM 0 HH11 ARG B 302 -5.425 -12.711 -1.338 1.00 0.00 H new ATOM 0 HH12 ARG B 302 -5.601 -12.269 0.364 1.00 0.00 H new ATOM 0 HH21 ARG B 302 -7.696 -9.554 -0.302 1.00 0.00 H new ATOM 0 HH22 ARG B 302 -6.874 -10.499 0.945 1.00 0.00 H new ATOM 1178 N GLU B 303 -2.854 -12.757 -5.793 1.00 0.00 N ATOM 1179 CA GLU B 303 -3.307 -13.794 -6.710 1.00 0.00 C ATOM 1180 C GLU B 303 -2.538 -15.091 -6.445 1.00 0.00 C ATOM 1181 O GLU B 303 -3.083 -16.174 -6.524 1.00 0.00 O ATOM 1182 CB GLU B 303 -3.068 -13.343 -8.153 1.00 0.00 C ATOM 1183 CG GLU B 303 -1.656 -12.768 -8.285 1.00 0.00 C ATOM 1184 CD GLU B 303 -1.292 -12.640 -9.765 1.00 0.00 C ATOM 1185 OE1 GLU B 303 -1.601 -13.556 -10.511 1.00 0.00 O ATOM 1186 OE2 GLU B 303 -0.711 -11.630 -10.128 1.00 0.00 O ATOM 0 H GLU B 303 -2.397 -11.958 -6.232 1.00 0.00 H new ATOM 0 HA GLU B 303 -4.372 -13.969 -6.556 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -3.193 -14.185 -8.833 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -3.805 -12.592 -8.437 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -1.603 -11.793 -7.801 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -0.940 -13.415 -7.778 1.00 0.00 H new ATOM 1193 N GLN B 304 -1.277 -14.991 -6.126 1.00 0.00 N ATOM 1194 CA GLN B 304 -0.500 -16.197 -5.860 1.00 0.00 C ATOM 1195 C GLN B 304 -1.066 -16.894 -4.624 1.00 0.00 C ATOM 1196 O GLN B 304 -1.521 -18.019 -4.687 1.00 0.00 O ATOM 1197 CB GLN B 304 0.964 -15.829 -5.609 1.00 0.00 C ATOM 1198 CG GLN B 304 1.364 -14.674 -6.527 1.00 0.00 C ATOM 1199 CD GLN B 304 2.664 -15.028 -7.254 1.00 0.00 C ATOM 1200 OE1 GLN B 304 3.695 -15.197 -6.634 1.00 0.00 O ATOM 1201 NE2 GLN B 304 2.658 -15.148 -8.554 1.00 0.00 N ATOM 0 H GLN B 304 -0.763 -14.114 -6.042 1.00 0.00 H new ATOM 0 HA GLN B 304 -0.558 -16.862 -6.721 1.00 0.00 H new ATOM 0 HB2 GLN B 304 1.105 -15.544 -4.566 1.00 0.00 H new ATOM 0 HB3 GLN B 304 1.604 -16.692 -5.793 1.00 0.00 H new ATOM 0 HG2 GLN B 304 0.572 -14.479 -7.250 1.00 0.00 H new ATOM 0 HG3 GLN B 304 1.497 -13.762 -5.945 1.00 0.00 H new ATOM 0 HE21 GLN B 304 1.793 -15.006 -9.075 1.00 0.00 H new ATOM 0 HE22 GLN B 304 3.519 -15.384 -9.048 1.00 0.00 H new ATOM 1210 N VAL B 305 -1.045 -16.231 -3.502 1.00 0.00 N ATOM 1211 CA VAL B 305 -1.576 -16.839 -2.288 1.00 0.00 C ATOM 1212 C VAL B 305 -2.942 -17.460 -2.590 1.00 0.00 C ATOM 1213 O VAL B 305 -3.302 -18.484 -2.046 1.00 0.00 O ATOM 1214 CB VAL B 305 -1.725 -15.767 -1.205 1.00 0.00 C ATOM 1215 CG1 VAL B 305 -2.590 -16.306 -0.062 1.00 0.00 C ATOM 1216 CG2 VAL B 305 -0.340 -15.402 -0.662 1.00 0.00 C ATOM 0 H VAL B 305 -0.676 -15.287 -3.390 1.00 0.00 H new ATOM 0 HA VAL B 305 -0.895 -17.614 -1.937 1.00 0.00 H new ATOM 0 HB VAL B 305 -2.199 -14.883 -1.632 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -2.694 -15.541 0.707 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -3.575 -16.572 -0.445 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -2.117 -17.190 0.367 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -0.441 -14.639 0.110 1.00 0.00 H new ATOM 0 HG22 VAL B 305 0.129 -16.289 -0.236 1.00 0.00 H new ATOM 0 HG23 VAL B 305 0.279 -15.018 -1.473 1.00 0.00 H new ATOM 1226 N ALA B 306 -3.703 -16.849 -3.456 1.00 0.00 N ATOM 1227 CA ALA B 306 -5.013 -17.397 -3.786 1.00 0.00 C ATOM 1228 C ALA B 306 -4.834 -18.721 -4.530 1.00 0.00 C ATOM 1229 O ALA B 306 -5.621 -19.635 -4.388 1.00 0.00 O ATOM 1230 CB ALA B 306 -5.772 -16.410 -4.675 1.00 0.00 C ATOM 0 H ALA B 306 -3.456 -15.988 -3.944 1.00 0.00 H new ATOM 0 HA ALA B 306 -5.579 -17.566 -2.870 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -6.751 -16.821 -4.921 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -5.897 -15.465 -4.146 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -5.209 -16.240 -5.593 1.00 0.00 H new ATOM 1236 N GLN B 307 -3.802 -18.833 -5.320 1.00 0.00 N ATOM 1237 CA GLN B 307 -3.576 -20.073 -6.053 1.00 0.00 C ATOM 1238 C GLN B 307 -2.998 -21.124 -5.103 1.00 0.00 C ATOM 1239 O GLN B 307 -3.510 -22.219 -4.988 1.00 0.00 O ATOM 1240 CB GLN B 307 -2.587 -19.823 -7.194 1.00 0.00 C ATOM 1241 CG GLN B 307 -2.901 -18.480 -7.857 1.00 0.00 C ATOM 1242 CD GLN B 307 -2.975 -18.665 -9.373 1.00 0.00 C ATOM 1243 OE1 GLN B 307 -3.394 -19.701 -9.851 1.00 0.00 O ATOM 1244 NE2 GLN B 307 -2.585 -17.697 -10.156 1.00 0.00 N ATOM 0 H GLN B 307 -3.109 -18.102 -5.479 1.00 0.00 H new ATOM 0 HA GLN B 307 -4.521 -20.428 -6.464 1.00 0.00 H new ATOM 0 HB2 GLN B 307 -1.566 -19.822 -6.811 1.00 0.00 H new ATOM 0 HB3 GLN B 307 -2.651 -20.627 -7.928 1.00 0.00 H new ATOM 0 HG2 GLN B 307 -3.846 -18.089 -7.481 1.00 0.00 H new ATOM 0 HG3 GLN B 307 -2.132 -17.750 -7.606 1.00 0.00 H new ATOM 0 HE21 GLN B 307 -2.233 -16.827 -9.755 1.00 0.00 H new ATOM 0 HE22 GLN B 307 -2.632 -17.810 -11.169 1.00 0.00 H new ATOM 1253 N LEU B 308 -1.937 -20.795 -4.420 1.00 0.00 N ATOM 1254 CA LEU B 308 -1.340 -21.750 -3.496 1.00 0.00 C ATOM 1255 C LEU B 308 -2.410 -22.258 -2.527 1.00 0.00 C ATOM 1256 O LEU B 308 -2.363 -23.383 -2.070 1.00 0.00 O ATOM 1257 CB LEU B 308 -0.221 -21.064 -2.711 1.00 0.00 C ATOM 1258 CG LEU B 308 1.006 -20.903 -3.609 1.00 0.00 C ATOM 1259 CD1 LEU B 308 1.677 -19.560 -3.322 1.00 0.00 C ATOM 1260 CD2 LEU B 308 1.995 -22.038 -3.330 1.00 0.00 C ATOM 0 H LEU B 308 -1.466 -19.892 -4.475 1.00 0.00 H new ATOM 0 HA LEU B 308 -0.929 -22.591 -4.054 1.00 0.00 H new ATOM 0 HB2 LEU B 308 -0.556 -20.089 -2.356 1.00 0.00 H new ATOM 0 HB3 LEU B 308 0.034 -21.653 -1.830 1.00 0.00 H new ATOM 0 HG LEU B 308 0.698 -20.938 -4.654 1.00 0.00 H new ATOM 0 HD11 LEU B 308 2.552 -19.446 -3.962 1.00 0.00 H new ATOM 0 HD12 LEU B 308 0.973 -18.752 -3.521 1.00 0.00 H new ATOM 0 HD13 LEU B 308 1.985 -19.523 -2.277 1.00 0.00 H new ATOM 0 HD21 LEU B 308 2.870 -21.924 -3.970 1.00 0.00 H new ATOM 0 HD22 LEU B 308 2.303 -22.004 -2.285 1.00 0.00 H new ATOM 0 HD23 LEU B 308 1.517 -22.996 -3.536 1.00 0.00 H new ATOM 1272 N LYS B 309 -3.374 -21.438 -2.209 1.00 0.00 N ATOM 1273 CA LYS B 309 -4.421 -21.867 -1.292 1.00 0.00 C ATOM 1274 C LYS B 309 -5.490 -22.638 -2.067 1.00 0.00 C ATOM 1275 O LYS B 309 -5.775 -23.784 -1.779 1.00 0.00 O ATOM 1276 CB LYS B 309 -5.050 -20.644 -0.623 1.00 0.00 C ATOM 1277 CG LYS B 309 -4.376 -20.406 0.730 1.00 0.00 C ATOM 1278 CD LYS B 309 -3.523 -19.139 0.659 1.00 0.00 C ATOM 1279 CE LYS B 309 -2.979 -18.812 2.050 1.00 0.00 C ATOM 1280 NZ LYS B 309 -4.068 -18.962 3.058 1.00 0.00 N ATOM 0 H LYS B 309 -3.466 -20.484 -2.558 1.00 0.00 H new ATOM 0 HA LYS B 309 -3.992 -22.513 -0.526 1.00 0.00 H new ATOM 0 HB2 LYS B 309 -4.934 -19.767 -1.260 1.00 0.00 H new ATOM 0 HB3 LYS B 309 -6.120 -20.800 -0.487 1.00 0.00 H new ATOM 0 HG2 LYS B 309 -5.130 -20.306 1.511 1.00 0.00 H new ATOM 0 HG3 LYS B 309 -3.754 -21.261 0.994 1.00 0.00 H new ATOM 0 HD2 LYS B 309 -2.700 -19.281 -0.041 1.00 0.00 H new ATOM 0 HD3 LYS B 309 -4.119 -18.307 0.285 1.00 0.00 H new ATOM 0 HE2 LYS B 309 -2.150 -19.476 2.293 1.00 0.00 H new ATOM 0 HE3 LYS B 309 -2.589 -17.795 2.069 1.00 0.00 H new ATOM 0 HZ1 LYS B 309 -3.836 -18.406 3.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 309 -4.964 -18.621 2.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 309 -4.165 -19.964 3.318 1.00 0.00 H new ATOM 1294 N GLN B 310 -6.086 -22.022 -3.053 1.00 0.00 N ATOM 1295 CA GLN B 310 -7.110 -22.712 -3.828 1.00 0.00 C ATOM 1296 C GLN B 310 -6.607 -24.108 -4.192 1.00 0.00 C ATOM 1297 O GLN B 310 -7.321 -25.086 -4.083 1.00 0.00 O ATOM 1298 CB GLN B 310 -7.406 -21.924 -5.107 1.00 0.00 C ATOM 1299 CG GLN B 310 -8.186 -20.656 -4.760 1.00 0.00 C ATOM 1300 CD GLN B 310 -9.555 -21.034 -4.193 1.00 0.00 C ATOM 1301 OE1 GLN B 310 -9.883 -20.683 -3.077 1.00 0.00 O ATOM 1302 NE2 GLN B 310 -10.376 -21.742 -4.922 1.00 0.00 N ATOM 0 H GLN B 310 -5.893 -21.063 -3.343 1.00 0.00 H new ATOM 0 HA GLN B 310 -8.023 -22.793 -3.238 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -6.474 -21.664 -5.609 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -7.981 -22.538 -5.800 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -7.631 -20.063 -4.033 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -8.308 -20.037 -5.649 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -10.101 -22.037 -5.859 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -11.292 -22.000 -4.554 1.00 0.00 H new ATOM 1311 N LYS B 311 -5.378 -24.210 -4.622 1.00 0.00 N ATOM 1312 CA LYS B 311 -4.837 -25.515 -4.980 1.00 0.00 C ATOM 1313 C LYS B 311 -5.105 -26.502 -3.843 1.00 0.00 C ATOM 1314 O LYS B 311 -5.547 -27.613 -4.062 1.00 0.00 O ATOM 1315 CB LYS B 311 -3.328 -25.396 -5.211 1.00 0.00 C ATOM 1316 CG LYS B 311 -2.802 -26.690 -5.837 1.00 0.00 C ATOM 1317 CD LYS B 311 -2.800 -27.803 -4.788 1.00 0.00 C ATOM 1318 CE LYS B 311 -1.494 -28.592 -4.883 1.00 0.00 C ATOM 1319 NZ LYS B 311 -1.375 -29.195 -6.241 1.00 0.00 N ATOM 0 H LYS B 311 -4.734 -23.427 -4.735 1.00 0.00 H new ATOM 0 HA LYS B 311 -5.315 -25.872 -5.892 1.00 0.00 H new ATOM 0 HB2 LYS B 311 -3.115 -24.551 -5.865 1.00 0.00 H new ATOM 0 HB3 LYS B 311 -2.819 -25.204 -4.266 1.00 0.00 H new ATOM 0 HG2 LYS B 311 -3.426 -26.976 -6.684 1.00 0.00 H new ATOM 0 HG3 LYS B 311 -1.794 -26.536 -6.221 1.00 0.00 H new ATOM 0 HD2 LYS B 311 -2.908 -27.377 -3.790 1.00 0.00 H new ATOM 0 HD3 LYS B 311 -3.650 -28.467 -4.945 1.00 0.00 H new ATOM 0 HE2 LYS B 311 -0.645 -27.936 -4.689 1.00 0.00 H new ATOM 0 HE3 LYS B 311 -1.473 -29.373 -4.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 311 -0.660 -29.950 -6.224 1.00 0.00 H new ATOM 0 HZ2 LYS B 311 -2.292 -29.594 -6.525 1.00 0.00 H new ATOM 0 HZ3 LYS B 311 -1.090 -28.463 -6.922 1.00 0.00 H new ATOM 1333 N VAL B 312 -4.844 -26.104 -2.628 1.00 0.00 N ATOM 1334 CA VAL B 312 -5.082 -26.997 -1.500 1.00 0.00 C ATOM 1335 C VAL B 312 -6.582 -27.278 -1.388 1.00 0.00 C ATOM 1336 O VAL B 312 -6.998 -28.386 -1.113 1.00 0.00 O ATOM 1337 CB VAL B 312 -4.588 -26.337 -0.213 1.00 0.00 C ATOM 1338 CG1 VAL B 312 -5.041 -27.162 0.992 1.00 0.00 C ATOM 1339 CG2 VAL B 312 -3.059 -26.264 -0.233 1.00 0.00 C ATOM 0 H VAL B 312 -4.473 -25.186 -2.384 1.00 0.00 H new ATOM 0 HA VAL B 312 -4.545 -27.933 -1.654 1.00 0.00 H new ATOM 0 HB VAL B 312 -5.001 -25.331 -0.140 1.00 0.00 H new ATOM 0 HG11 VAL B 312 -4.688 -26.690 1.909 1.00 0.00 H new ATOM 0 HG12 VAL B 312 -6.130 -27.216 1.007 1.00 0.00 H new ATOM 0 HG13 VAL B 312 -4.629 -28.168 0.920 1.00 0.00 H new ATOM 0 HG21 VAL B 312 -2.705 -25.793 0.684 1.00 0.00 H new ATOM 0 HG22 VAL B 312 -2.648 -27.271 -0.306 1.00 0.00 H new ATOM 0 HG23 VAL B 312 -2.734 -25.676 -1.091 1.00 0.00 H new ATOM 1349 N MET B 313 -7.397 -26.279 -1.598 1.00 0.00 N ATOM 1350 CA MET B 313 -8.838 -26.482 -1.504 1.00 0.00 C ATOM 1351 C MET B 313 -9.369 -26.978 -2.851 1.00 0.00 C ATOM 1352 O MET B 313 -9.846 -26.210 -3.662 1.00 0.00 O ATOM 1353 CB MET B 313 -9.517 -25.159 -1.147 1.00 0.00 C ATOM 1354 CG MET B 313 -11.019 -25.385 -0.976 1.00 0.00 C ATOM 1355 SD MET B 313 -11.418 -25.478 0.787 1.00 0.00 S ATOM 1356 CE MET B 313 -13.129 -26.040 0.606 1.00 0.00 C ATOM 0 H MET B 313 -7.106 -25.330 -1.832 1.00 0.00 H new ATOM 0 HA MET B 313 -9.052 -27.221 -0.732 1.00 0.00 H new ATOM 0 HB2 MET B 313 -9.092 -24.757 -0.227 1.00 0.00 H new ATOM 0 HB3 MET B 313 -9.336 -24.423 -1.930 1.00 0.00 H new ATOM 0 HG2 MET B 313 -11.575 -24.573 -1.443 1.00 0.00 H new ATOM 0 HG3 MET B 313 -11.318 -26.306 -1.477 1.00 0.00 H new ATOM 0 HE1 MET B 313 -13.577 -26.165 1.592 1.00 0.00 H new ATOM 0 HE2 MET B 313 -13.697 -25.301 0.041 1.00 0.00 H new ATOM 0 HE3 MET B 313 -13.145 -26.993 0.076 1.00 0.00 H new ATOM 1366 N ASN B 314 -9.292 -28.258 -3.096 1.00 0.00 N ATOM 1367 CA ASN B 314 -9.786 -28.785 -4.364 1.00 0.00 C ATOM 1368 C ASN B 314 -10.341 -30.194 -4.152 1.00 0.00 C ATOM 1369 O ASN B 314 -9.630 -31.174 -4.243 1.00 0.00 O ATOM 1370 CB ASN B 314 -8.639 -28.835 -5.376 1.00 0.00 C ATOM 1371 CG ASN B 314 -9.185 -28.534 -6.774 1.00 0.00 C ATOM 1372 OD1 ASN B 314 -10.377 -28.392 -6.957 1.00 0.00 O ATOM 1373 ND2 ASN B 314 -8.356 -28.431 -7.777 1.00 0.00 N ATOM 0 H ASN B 314 -8.903 -28.952 -2.458 1.00 0.00 H new ATOM 0 HA ASN B 314 -10.577 -28.138 -4.742 1.00 0.00 H new ATOM 0 HB2 ASN B 314 -7.871 -28.109 -5.109 1.00 0.00 H new ATOM 0 HB3 ASN B 314 -8.168 -29.818 -5.361 1.00 0.00 H new ATOM 0 HD21 ASN B 314 -8.710 -28.232 -8.713 1.00 0.00 H new ATOM 0 HD22 ASN B 314 -7.354 -28.550 -7.625 1.00 0.00 H new ATOM 1380 N TYR B 315 -11.613 -30.301 -3.866 1.00 0.00 N ATOM 1381 CA TYR B 315 -12.206 -31.617 -3.650 1.00 0.00 C ATOM 1382 C TYR B 315 -12.032 -32.471 -4.910 1.00 0.00 C ATOM 1383 O TYR B 315 -11.787 -31.898 -5.960 1.00 0.00 O ATOM 1384 CB TYR B 315 -13.697 -31.458 -3.344 1.00 0.00 C ATOM 1385 CG TYR B 315 -13.964 -31.844 -1.908 1.00 0.00 C ATOM 1386 CD1 TYR B 315 -14.200 -33.187 -1.573 1.00 0.00 C ATOM 1387 CD2 TYR B 315 -13.976 -30.858 -0.907 1.00 0.00 C ATOM 1388 CE1 TYR B 315 -14.448 -33.544 -0.239 1.00 0.00 C ATOM 1389 CE2 TYR B 315 -14.224 -31.217 0.428 1.00 0.00 C ATOM 1390 CZ TYR B 315 -14.459 -32.559 0.763 1.00 0.00 C ATOM 1391 OH TYR B 315 -14.704 -32.911 2.074 1.00 0.00 O ATOM 1392 OXT TYR B 315 -12.145 -33.681 -4.802 1.00 0.00 O ATOM 0 H TYR B 315 -12.257 -29.515 -3.776 1.00 0.00 H new ATOM 0 HA TYR B 315 -11.711 -32.105 -2.811 1.00 0.00 H new ATOM 0 HB2 TYR B 315 -14.006 -30.427 -3.518 1.00 0.00 H new ATOM 0 HB3 TYR B 315 -14.285 -32.084 -4.015 1.00 0.00 H new ATOM 0 HD1 TYR B 315 -14.191 -33.945 -2.342 1.00 0.00 H new ATOM 0 HD2 TYR B 315 -13.795 -29.825 -1.164 1.00 0.00 H new ATOM 0 HE1 TYR B 315 -14.631 -34.577 0.018 1.00 0.00 H new ATOM 0 HE2 TYR B 315 -14.234 -30.459 1.197 1.00 0.00 H new ATOM 0 HH TYR B 315 -14.675 -32.111 2.639 1.00 0.00 H new TER 1402 TYR B 315