USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1265 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 389 HIS : no HD1:sc= 0.805 K(o=0.8,f=-4!) USER MOD Set 1.2: A 393 MET CE :methyl 171:sc=-0.00527 (180deg=-0.168) USER MOD Set 2.1: A 302 MET CE :methyl -125:sc= -0.445 (180deg=-0.888) USER MOD Set 2.2: A 370 ASN : amide:sc= 0.352 K(o=-0.093,f=-3.8!) USER MOD Set 3.1: A 356 GLN : amide:sc= -2.61! C(o=-3.6!,f=-8.3!) USER MOD Set 3.2: A 381 ASN : amide:sc= -1 K(o=-3.6,f=-10!) USER MOD Set 4.1: A 331 LYS NZ :NH3+ -122:sc= 0.355 (180deg=-0.0136) USER MOD Set 4.2: A 339 TYR OH : rot 180:sc= 0.176 USER MOD Set 5.1: A 319 ASN : amide:sc= -0.137 K(o=0.92,f=-2.6) USER MOD Set 5.2: A 321 LYS NZ :NH3+ -177:sc= 1.06 (180deg=0) USER MOD Set 6.1: A 315 HIS : no HE2:sc= 0.602 K(o=2.2,f=-2.9!) USER MOD Set 6.2: A 360 THR OG1 : rot 48:sc= 1.55 USER MOD Set 7.1: A 313 LYS NZ :NH3+ -177:sc= 0.0625 (180deg=-0.00724) USER MOD Set 7.2: A 364 TYR OH : rot 161:sc= 0.0618 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 CYS SG : rot 180:sc= -0.355 USER MOD Single : A 279 SER OG : rot 60:sc= 0.17 USER MOD Single : A 282 TYR OH : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.123 USER MOD Single : A 288 LYS NZ :NH3+ 176:sc= 1.27 (180deg=1.23) USER MOD Single : A 290 THR OG1 : rot 180:sc= -0.0406 USER MOD Single : A 297 LYS NZ :NH3+ -136:sc= -1.99! (180deg=-4.11!) USER MOD Single : A 298 ASN : amide:sc= 0.425 K(o=0.42,f=-1.6) USER MOD Single : A 300 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0207) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 TYR OH : rot 41:sc= 0.385 USER MOD Single : A 317 MET CE :methyl 180:sc= -0.0135 (180deg=-0.0135) USER MOD Single : A 318 GLN : amide:sc= -1.58! K(o=-1.6!,f=-0.15) USER MOD Single : A 324 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0482) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ -168:sc= 1.05 (180deg=0.958) USER MOD Single : A 327 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.036) USER MOD Single : A 328 THR OG1 : rot 180:sc= -0.458 USER MOD Single : A 329 THR OG1 : rot 67:sc= 0.564 USER MOD Single : A 332 LYS NZ :NH3+ -166:sc= 0.133 (180deg=-0.456) USER MOD Single : A 333 ASN : amide:sc= -0.497 X(o=-0.5,f=-0.0078) USER MOD Single : A 334 THR OG1 : rot -118:sc= 1.16 USER MOD Single : A 336 ASN : amide:sc= -0.0571 X(o=-0.057,f=0) USER MOD Single : A 338 TYR OH : rot 180:sc= 0 USER MOD Single : A 340 ASN : amide:sc= 0.703 K(o=0.7,f=-0.49) USER MOD Single : A 342 SER OG : rot 180:sc= -0.381 USER MOD Single : A 344 SER OG : rot 180:sc= 0.0464 USER MOD Single : A 351 GLN : amide:sc= -0.206 K(o=-0.21,f=-3.5!) USER MOD Single : A 353 GLN : amide:sc= 0.458 X(o=0.46,f=-0.0022) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 LYS NZ :NH3+ -112:sc= 1.04 (180deg=0.587) USER MOD Single : A 369 LYS NZ :NH3+ -119:sc= 1.31 (180deg=-0.289) USER MOD Single : A 375 LYS NZ :NH3+ 136:sc= 2.1 (180deg=0.0247!) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 382 SER OG : rot 117:sc= 0.454 USER MOD Single : A 383 THR OG1 : rot 98:sc= 1.27 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 396 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 403 GLN : amide:sc= -0.983 K(o=-0.98,f=-2.7!) USER MOD Single : A 405 HIS : no HE2:sc= 0.745 K(o=0.75,f=-5.2!) USER MOD Single : A 406 THR OG1 : rot 61:sc= 0.144 USER MOD Single : A 408 GLN : amide:sc= -0.488 K(o=-0.49,f=-5.2!) USER MOD Single : A 416 MET CE :methyl 157:sc= 0 (180deg=-0.407) USER MOD Single : A 420 LYS NZ :NH3+ -172:sc= 1.69 (180deg=1.3) USER MOD Single : A 421 LYS NZ :NH3+ 170:sc= 0.73 (180deg=0.413) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 271 13.839 -4.204 13.205 1.00 0.84 N ATOM 2 CA GLU A 271 12.739 -3.281 13.545 1.00 0.64 C ATOM 3 C GLU A 271 12.483 -2.318 12.393 1.00 0.52 C ATOM 4 O GLU A 271 13.364 -2.097 11.558 1.00 0.79 O ATOM 5 CB GLU A 271 13.072 -2.506 14.828 1.00 1.10 C ATOM 6 CG GLU A 271 13.931 -1.262 14.609 1.00 1.53 C ATOM 7 CD GLU A 271 15.417 -1.561 14.480 1.00 1.75 C ATOM 8 OE1 GLU A 271 15.777 -2.661 14.015 1.00 2.27 O ATOM 9 OE2 GLU A 271 16.232 -0.683 14.835 1.00 2.26 O ATOM 0 HA GLU A 271 11.834 -3.864 13.717 1.00 0.64 H new ATOM 0 HB2 GLU A 271 12.141 -2.209 15.311 1.00 1.10 H new ATOM 0 HB3 GLU A 271 13.590 -3.173 15.517 1.00 1.10 H new ATOM 0 HG2 GLU A 271 13.592 -0.751 13.707 1.00 1.53 H new ATOM 0 HG3 GLU A 271 13.778 -0.575 15.441 1.00 1.53 H new ATOM 16 N LYS A 272 11.268 -1.770 12.348 1.00 0.54 N ATOM 17 CA LYS A 272 10.864 -0.829 11.303 1.00 0.58 C ATOM 18 C LYS A 272 10.856 -1.508 9.936 1.00 0.53 C ATOM 19 O LYS A 272 10.981 -0.852 8.904 1.00 0.76 O ATOM 20 CB LYS A 272 11.785 0.401 11.281 1.00 0.72 C ATOM 21 CG LYS A 272 11.632 1.300 12.494 1.00 0.95 C ATOM 22 CD LYS A 272 12.810 2.253 12.634 1.00 1.10 C ATOM 23 CE LYS A 272 12.622 3.192 13.813 1.00 1.24 C ATOM 24 NZ LYS A 272 13.872 3.927 14.143 1.00 1.57 N ATOM 0 H LYS A 272 10.538 -1.965 13.033 1.00 0.54 H new ATOM 0 HA LYS A 272 9.852 -0.494 11.531 1.00 0.58 H new ATOM 0 HB2 LYS A 272 12.821 0.067 11.216 1.00 0.72 H new ATOM 0 HB3 LYS A 272 11.580 0.981 10.382 1.00 0.72 H new ATOM 0 HG2 LYS A 272 10.708 1.872 12.410 1.00 0.95 H new ATOM 0 HG3 LYS A 272 11.548 0.689 13.393 1.00 0.95 H new ATOM 0 HD2 LYS A 272 13.729 1.682 12.764 1.00 1.10 H new ATOM 0 HD3 LYS A 272 12.922 2.833 11.718 1.00 1.10 H new ATOM 0 HE2 LYS A 272 11.831 3.906 13.585 1.00 1.24 H new ATOM 0 HE3 LYS A 272 12.296 2.622 14.683 1.00 1.24 H new ATOM 0 HZ1 LYS A 272 13.701 4.557 14.953 1.00 1.57 H new ATOM 0 HZ2 LYS A 272 14.621 3.247 14.385 1.00 1.57 H new ATOM 0 HZ3 LYS A 272 14.170 4.492 13.322 1.00 1.57 H new ATOM 38 N LEU A 273 10.691 -2.828 9.939 1.00 0.47 N ATOM 39 CA LEU A 273 10.660 -3.606 8.707 1.00 0.52 C ATOM 40 C LEU A 273 9.281 -3.529 8.069 1.00 0.49 C ATOM 41 O LEU A 273 8.544 -4.514 8.012 1.00 1.16 O ATOM 42 CB LEU A 273 11.035 -5.065 8.986 1.00 0.77 C ATOM 43 CG LEU A 273 12.534 -5.346 9.087 1.00 1.20 C ATOM 44 CD1 LEU A 273 12.776 -6.745 9.630 1.00 1.53 C ATOM 45 CD2 LEU A 273 13.200 -5.181 7.730 1.00 1.45 C ATOM 0 H LEU A 273 10.576 -3.383 10.787 1.00 0.47 H new ATOM 0 HA LEU A 273 11.390 -3.187 8.014 1.00 0.52 H new ATOM 0 HB2 LEU A 273 10.561 -5.373 9.918 1.00 0.77 H new ATOM 0 HB3 LEU A 273 10.618 -5.688 8.195 1.00 0.77 H new ATOM 0 HG LEU A 273 12.974 -4.626 9.777 1.00 1.20 H new ATOM 0 HD11 LEU A 273 13.848 -6.929 9.696 1.00 1.53 H new ATOM 0 HD12 LEU A 273 12.331 -6.832 10.621 1.00 1.53 H new ATOM 0 HD13 LEU A 273 12.322 -7.478 8.963 1.00 1.53 H new ATOM 0 HD21 LEU A 273 14.267 -5.385 7.821 1.00 1.45 H new ATOM 0 HD22 LEU A 273 12.757 -5.879 7.020 1.00 1.45 H new ATOM 0 HD23 LEU A 273 13.055 -4.161 7.375 1.00 1.45 H new ATOM 57 N GLY A 274 8.930 -2.338 7.622 1.00 0.36 N ATOM 58 CA GLY A 274 7.649 -2.130 6.999 1.00 0.31 C ATOM 59 C GLY A 274 6.777 -1.165 7.782 1.00 0.26 C ATOM 60 O GLY A 274 6.519 -1.379 8.968 1.00 0.29 O ATOM 0 H GLY A 274 9.516 -1.506 7.681 1.00 0.36 H new ATOM 0 HA2 GLY A 274 7.797 -1.746 5.990 1.00 0.31 H new ATOM 0 HA3 GLY A 274 7.134 -3.086 6.904 1.00 0.31 H new ATOM 64 N ASP A 275 6.325 -0.111 7.107 1.00 0.24 N ATOM 65 CA ASP A 275 5.472 0.920 7.707 1.00 0.23 C ATOM 66 C ASP A 275 5.114 1.961 6.658 1.00 0.20 C ATOM 67 O ASP A 275 6.003 2.528 6.018 1.00 0.22 O ATOM 68 CB ASP A 275 6.176 1.608 8.885 1.00 0.28 C ATOM 69 CG ASP A 275 5.513 2.915 9.282 1.00 0.34 C ATOM 70 OD1 ASP A 275 5.853 3.967 8.698 1.00 0.37 O ATOM 71 OD2 ASP A 275 4.666 2.907 10.197 1.00 0.51 O ATOM 0 H ASP A 275 6.539 0.056 6.124 1.00 0.24 H new ATOM 0 HA ASP A 275 4.568 0.437 8.079 1.00 0.23 H new ATOM 0 HB2 ASP A 275 6.184 0.934 9.742 1.00 0.28 H new ATOM 0 HB3 ASP A 275 7.216 1.799 8.620 1.00 0.28 H new ATOM 76 N ILE A 276 3.825 2.205 6.466 1.00 0.18 N ATOM 77 CA ILE A 276 3.371 3.180 5.482 1.00 0.17 C ATOM 78 C ILE A 276 2.214 4.012 6.034 1.00 0.17 C ATOM 79 O ILE A 276 1.336 3.490 6.722 1.00 0.21 O ATOM 80 CB ILE A 276 2.930 2.500 4.162 1.00 0.19 C ATOM 81 CG1 ILE A 276 4.099 1.736 3.530 1.00 0.23 C ATOM 82 CG2 ILE A 276 2.389 3.531 3.180 1.00 0.23 C ATOM 83 CD1 ILE A 276 3.749 1.076 2.215 1.00 0.27 C ATOM 0 H ILE A 276 3.075 1.742 6.978 1.00 0.18 H new ATOM 0 HA ILE A 276 4.217 3.833 5.269 1.00 0.17 H new ATOM 0 HB ILE A 276 2.136 1.791 4.397 1.00 0.19 H new ATOM 0 HG12 ILE A 276 4.929 2.424 3.372 1.00 0.23 H new ATOM 0 HG13 ILE A 276 4.445 0.974 4.229 1.00 0.23 H new ATOM 0 HG21 ILE A 276 2.085 3.032 2.260 1.00 0.23 H new ATOM 0 HG22 ILE A 276 1.529 4.036 3.620 1.00 0.23 H new ATOM 0 HG23 ILE A 276 3.165 4.263 2.957 1.00 0.23 H new ATOM 0 HD11 ILE A 276 4.623 0.554 1.826 1.00 0.27 H new ATOM 0 HD12 ILE A 276 2.940 0.363 2.370 1.00 0.27 H new ATOM 0 HD13 ILE A 276 3.432 1.835 1.500 1.00 0.27 H new ATOM 95 N CYS A 277 2.231 5.309 5.741 1.00 0.15 N ATOM 96 CA CYS A 277 1.186 6.218 6.178 1.00 0.16 C ATOM 97 C CYS A 277 0.297 6.562 4.989 1.00 0.17 C ATOM 98 O CYS A 277 0.599 7.467 4.204 1.00 0.23 O ATOM 99 CB CYS A 277 1.797 7.488 6.776 1.00 0.20 C ATOM 100 SG CYS A 277 0.658 8.459 7.793 1.00 1.08 S ATOM 0 H CYS A 277 2.969 5.755 5.196 1.00 0.15 H new ATOM 0 HA CYS A 277 0.587 5.737 6.951 1.00 0.16 H new ATOM 0 HB2 CYS A 277 2.660 7.211 7.382 1.00 0.20 H new ATOM 0 HB3 CYS A 277 2.166 8.116 5.965 1.00 0.20 H new ATOM 0 HG CYS A 277 1.273 9.509 8.252 1.00 1.08 H new ATOM 106 N PHE A 278 -0.788 5.822 4.847 1.00 0.17 N ATOM 107 CA PHE A 278 -1.717 6.031 3.744 1.00 0.20 C ATOM 108 C PHE A 278 -2.981 6.740 4.205 1.00 0.18 C ATOM 109 O PHE A 278 -3.431 6.566 5.339 1.00 0.22 O ATOM 110 CB PHE A 278 -2.079 4.699 3.076 1.00 0.26 C ATOM 111 CG PHE A 278 -1.959 3.493 3.976 1.00 0.26 C ATOM 112 CD1 PHE A 278 -2.831 3.307 5.039 1.00 0.37 C ATOM 113 CD2 PHE A 278 -0.974 2.544 3.752 1.00 0.33 C ATOM 114 CE1 PHE A 278 -2.721 2.200 5.859 1.00 0.44 C ATOM 115 CE2 PHE A 278 -0.861 1.435 4.571 1.00 0.37 C ATOM 116 CZ PHE A 278 -1.735 1.263 5.625 1.00 0.40 C ATOM 0 H PHE A 278 -1.050 5.068 5.482 1.00 0.17 H new ATOM 0 HA PHE A 278 -1.216 6.668 3.015 1.00 0.20 H new ATOM 0 HB2 PHE A 278 -3.102 4.759 2.706 1.00 0.26 H new ATOM 0 HB3 PHE A 278 -1.434 4.555 2.209 1.00 0.26 H new ATOM 0 HD1 PHE A 278 -3.605 4.036 5.228 1.00 0.37 H new ATOM 0 HD2 PHE A 278 -0.287 2.672 2.929 1.00 0.33 H new ATOM 0 HE1 PHE A 278 -3.407 2.068 6.683 1.00 0.44 H new ATOM 0 HE2 PHE A 278 -0.088 0.703 4.385 1.00 0.37 H new ATOM 0 HZ PHE A 278 -1.648 0.397 6.265 1.00 0.40 H new ATOM 126 N SER A 279 -3.543 7.548 3.320 1.00 0.16 N ATOM 127 CA SER A 279 -4.762 8.279 3.610 1.00 0.17 C ATOM 128 C SER A 279 -5.941 7.632 2.900 1.00 0.17 C ATOM 129 O SER A 279 -6.118 7.775 1.687 1.00 0.22 O ATOM 130 CB SER A 279 -4.611 9.744 3.196 1.00 0.21 C ATOM 131 OG SER A 279 -3.250 10.065 2.947 1.00 0.22 O ATOM 0 H SER A 279 -3.168 7.714 2.386 1.00 0.16 H new ATOM 0 HA SER A 279 -4.949 8.247 4.683 1.00 0.17 H new ATOM 0 HB2 SER A 279 -5.203 9.936 2.301 1.00 0.21 H new ATOM 0 HB3 SER A 279 -5.003 10.390 3.982 1.00 0.21 H new ATOM 0 HG SER A 279 -2.904 9.492 2.231 1.00 0.22 H new ATOM 137 N LEU A 280 -6.726 6.901 3.669 1.00 0.20 N ATOM 138 CA LEU A 280 -7.889 6.200 3.152 1.00 0.23 C ATOM 139 C LEU A 280 -9.058 7.167 2.963 1.00 0.22 C ATOM 140 O LEU A 280 -9.609 7.669 3.937 1.00 0.32 O ATOM 141 CB LEU A 280 -8.284 5.077 4.126 1.00 0.31 C ATOM 142 CG LEU A 280 -7.563 3.728 3.947 1.00 0.42 C ATOM 143 CD1 LEU A 280 -6.102 3.917 3.570 1.00 0.42 C ATOM 144 CD2 LEU A 280 -7.664 2.907 5.222 1.00 0.53 C ATOM 0 H LEU A 280 -6.576 6.776 4.670 1.00 0.20 H new ATOM 0 HA LEU A 280 -7.641 5.769 2.182 1.00 0.23 H new ATOM 0 HB2 LEU A 280 -8.104 5.428 5.142 1.00 0.31 H new ATOM 0 HB3 LEU A 280 -9.356 4.906 4.033 1.00 0.31 H new ATOM 0 HG LEU A 280 -8.054 3.197 3.131 1.00 0.42 H new ATOM 0 HD11 LEU A 280 -5.628 2.943 3.453 1.00 0.42 H new ATOM 0 HD12 LEU A 280 -6.037 4.468 2.632 1.00 0.42 H new ATOM 0 HD13 LEU A 280 -5.593 4.476 4.355 1.00 0.42 H new ATOM 0 HD21 LEU A 280 -7.151 1.955 5.084 1.00 0.53 H new ATOM 0 HD22 LEU A 280 -7.201 3.453 6.044 1.00 0.53 H new ATOM 0 HD23 LEU A 280 -8.713 2.723 5.454 1.00 0.53 H new ATOM 156 N ARG A 281 -9.416 7.435 1.713 1.00 0.20 N ATOM 157 CA ARG A 281 -10.524 8.339 1.413 1.00 0.21 C ATOM 158 C ARG A 281 -11.343 7.820 0.234 1.00 0.19 C ATOM 159 O ARG A 281 -10.825 7.103 -0.625 1.00 0.21 O ATOM 160 CB ARG A 281 -10.016 9.759 1.128 1.00 0.25 C ATOM 161 CG ARG A 281 -8.825 9.826 0.183 1.00 0.38 C ATOM 162 CD ARG A 281 -9.260 9.948 -1.273 1.00 0.57 C ATOM 163 NE ARG A 281 -9.887 11.239 -1.567 1.00 0.82 N ATOM 164 CZ ARG A 281 -9.208 12.350 -1.864 1.00 1.12 C ATOM 165 NH1 ARG A 281 -7.880 12.345 -1.841 1.00 1.31 N ATOM 166 NH2 ARG A 281 -9.855 13.468 -2.177 1.00 1.66 N ATOM 0 H ARG A 281 -8.958 7.041 0.891 1.00 0.20 H new ATOM 0 HA ARG A 281 -11.169 8.378 2.291 1.00 0.21 H new ATOM 0 HB2 ARG A 281 -10.832 10.345 0.706 1.00 0.25 H new ATOM 0 HB3 ARG A 281 -9.741 10.229 2.072 1.00 0.25 H new ATOM 0 HG2 ARG A 281 -8.199 10.678 0.447 1.00 0.38 H new ATOM 0 HG3 ARG A 281 -8.214 8.932 0.305 1.00 0.38 H new ATOM 0 HD2 ARG A 281 -8.393 9.814 -1.920 1.00 0.57 H new ATOM 0 HD3 ARG A 281 -9.960 9.146 -1.508 1.00 0.57 H new ATOM 0 HE ARG A 281 -10.905 11.293 -1.543 1.00 0.82 H new ATOM 0 HH11 ARG A 281 -7.377 11.492 -1.596 1.00 1.31 H new ATOM 0 HH12 ARG A 281 -7.363 13.194 -2.068 1.00 1.31 H new ATOM 0 HH21 ARG A 281 -10.875 13.480 -2.191 1.00 1.66 H new ATOM 0 HH22 ARG A 281 -9.332 14.314 -2.403 1.00 1.66 H new ATOM 180 N TYR A 282 -12.620 8.179 0.202 1.00 0.20 N ATOM 181 CA TYR A 282 -13.517 7.745 -0.860 1.00 0.20 C ATOM 182 C TYR A 282 -13.955 8.925 -1.717 1.00 0.20 C ATOM 183 O TYR A 282 -13.986 10.064 -1.253 1.00 0.30 O ATOM 184 CB TYR A 282 -14.745 7.057 -0.252 1.00 0.27 C ATOM 185 CG TYR A 282 -15.720 6.499 -1.266 1.00 0.30 C ATOM 186 CD1 TYR A 282 -15.312 5.579 -2.224 1.00 0.38 C ATOM 187 CD2 TYR A 282 -17.051 6.897 -1.268 1.00 0.37 C ATOM 188 CE1 TYR A 282 -16.202 5.075 -3.153 1.00 0.46 C ATOM 189 CE2 TYR A 282 -17.945 6.397 -2.197 1.00 0.45 C ATOM 190 CZ TYR A 282 -17.514 5.487 -3.138 1.00 0.48 C ATOM 191 OH TYR A 282 -18.395 4.992 -4.068 1.00 0.59 O ATOM 0 H TYR A 282 -13.060 8.774 0.905 1.00 0.20 H new ATOM 0 HA TYR A 282 -12.983 7.039 -1.496 1.00 0.20 H new ATOM 0 HB2 TYR A 282 -14.408 6.246 0.394 1.00 0.27 H new ATOM 0 HB3 TYR A 282 -15.269 7.772 0.382 1.00 0.27 H new ATOM 0 HD1 TYR A 282 -14.283 5.253 -2.243 1.00 0.38 H new ATOM 0 HD2 TYR A 282 -17.393 7.609 -0.532 1.00 0.37 H new ATOM 0 HE1 TYR A 282 -15.868 4.359 -3.889 1.00 0.46 H new ATOM 0 HE2 TYR A 282 -18.976 6.718 -2.185 1.00 0.45 H new ATOM 0 HH TYR A 282 -19.281 5.383 -3.919 1.00 0.59 H new ATOM 201 N VAL A 283 -14.265 8.648 -2.976 1.00 0.19 N ATOM 202 CA VAL A 283 -14.731 9.670 -3.896 1.00 0.21 C ATOM 203 C VAL A 283 -16.112 9.282 -4.424 1.00 0.21 C ATOM 204 O VAL A 283 -16.231 8.639 -5.470 1.00 0.23 O ATOM 205 CB VAL A 283 -13.753 9.873 -5.077 1.00 0.28 C ATOM 206 CG1 VAL A 283 -14.190 11.047 -5.941 1.00 0.33 C ATOM 207 CG2 VAL A 283 -12.332 10.083 -4.572 1.00 0.37 C ATOM 0 H VAL A 283 -14.201 7.715 -3.384 1.00 0.19 H new ATOM 0 HA VAL A 283 -14.788 10.614 -3.353 1.00 0.21 H new ATOM 0 HB VAL A 283 -13.769 8.971 -5.688 1.00 0.28 H new ATOM 0 HG11 VAL A 283 -13.489 11.173 -6.766 1.00 0.33 H new ATOM 0 HG12 VAL A 283 -15.187 10.855 -6.338 1.00 0.33 H new ATOM 0 HG13 VAL A 283 -14.208 11.955 -5.339 1.00 0.33 H new ATOM 0 HG21 VAL A 283 -11.662 10.224 -5.420 1.00 0.37 H new ATOM 0 HG22 VAL A 283 -12.300 10.966 -3.933 1.00 0.37 H new ATOM 0 HG23 VAL A 283 -12.016 9.210 -4.001 1.00 0.37 H new ATOM 217 N PRO A 284 -17.177 9.654 -3.694 1.00 0.24 N ATOM 218 CA PRO A 284 -18.556 9.326 -4.075 1.00 0.30 C ATOM 219 C PRO A 284 -19.029 10.083 -5.313 1.00 0.32 C ATOM 220 O PRO A 284 -19.998 9.689 -5.958 1.00 0.41 O ATOM 221 CB PRO A 284 -19.374 9.732 -2.849 1.00 0.38 C ATOM 222 CG PRO A 284 -18.554 10.769 -2.164 1.00 0.40 C ATOM 223 CD PRO A 284 -17.118 10.424 -2.434 1.00 0.30 C ATOM 0 HA PRO A 284 -18.657 8.274 -4.342 1.00 0.30 H new ATOM 0 HB2 PRO A 284 -20.348 10.127 -3.138 1.00 0.38 H new ATOM 0 HB3 PRO A 284 -19.556 8.878 -2.196 1.00 0.38 H new ATOM 0 HG2 PRO A 284 -18.792 11.763 -2.542 1.00 0.40 H new ATOM 0 HG3 PRO A 284 -18.756 10.778 -1.093 1.00 0.40 H new ATOM 0 HD2 PRO A 284 -16.504 11.318 -2.539 1.00 0.30 H new ATOM 0 HD3 PRO A 284 -16.688 9.835 -1.624 1.00 0.30 H new ATOM 231 N THR A 285 -18.333 11.161 -5.645 1.00 0.30 N ATOM 232 CA THR A 285 -18.673 11.969 -6.803 1.00 0.34 C ATOM 233 C THR A 285 -18.507 11.172 -8.094 1.00 0.31 C ATOM 234 O THR A 285 -19.273 11.336 -9.040 1.00 0.51 O ATOM 235 CB THR A 285 -17.785 13.222 -6.858 1.00 0.45 C ATOM 236 OG1 THR A 285 -16.806 13.159 -5.807 1.00 0.55 O ATOM 237 CG2 THR A 285 -18.618 14.485 -6.711 1.00 0.75 C ATOM 0 H THR A 285 -17.524 11.497 -5.123 1.00 0.30 H new ATOM 0 HA THR A 285 -19.717 12.267 -6.707 1.00 0.34 H new ATOM 0 HB THR A 285 -17.286 13.254 -7.827 1.00 0.45 H new ATOM 0 HG1 THR A 285 -16.237 13.956 -5.841 1.00 0.55 H new ATOM 0 HG21 THR A 285 -17.966 15.358 -6.753 1.00 0.75 H new ATOM 0 HG22 THR A 285 -19.346 14.537 -7.520 1.00 0.75 H new ATOM 0 HG23 THR A 285 -19.139 14.468 -5.754 1.00 0.75 H new ATOM 245 N ALA A 286 -17.512 10.298 -8.116 1.00 0.28 N ATOM 246 CA ALA A 286 -17.249 9.477 -9.287 1.00 0.32 C ATOM 247 C ALA A 286 -17.577 8.014 -9.013 1.00 0.30 C ATOM 248 O ALA A 286 -17.735 7.218 -9.943 1.00 0.46 O ATOM 249 CB ALA A 286 -15.797 9.627 -9.715 1.00 0.42 C ATOM 0 H ALA A 286 -16.874 10.139 -7.336 1.00 0.28 H new ATOM 0 HA ALA A 286 -17.892 9.819 -10.098 1.00 0.32 H new ATOM 0 HB1 ALA A 286 -15.611 9.008 -10.593 1.00 0.42 H new ATOM 0 HB2 ALA A 286 -15.595 10.670 -9.957 1.00 0.42 H new ATOM 0 HB3 ALA A 286 -15.144 9.310 -8.902 1.00 0.42 H new ATOM 255 N GLY A 287 -17.681 7.668 -7.734 1.00 0.25 N ATOM 256 CA GLY A 287 -17.977 6.301 -7.354 1.00 0.29 C ATOM 257 C GLY A 287 -16.752 5.420 -7.459 1.00 0.27 C ATOM 258 O GLY A 287 -16.778 4.388 -8.131 1.00 0.31 O ATOM 0 H GLY A 287 -17.565 8.313 -6.952 1.00 0.25 H new ATOM 0 HA2 GLY A 287 -18.355 6.280 -6.332 1.00 0.29 H new ATOM 0 HA3 GLY A 287 -18.766 5.907 -7.994 1.00 0.29 H new ATOM 262 N LYS A 288 -15.677 5.837 -6.801 1.00 0.26 N ATOM 263 CA LYS A 288 -14.424 5.097 -6.829 1.00 0.28 C ATOM 264 C LYS A 288 -13.619 5.334 -5.559 1.00 0.28 C ATOM 265 O LYS A 288 -13.773 6.360 -4.892 1.00 0.30 O ATOM 266 CB LYS A 288 -13.600 5.514 -8.048 1.00 0.30 C ATOM 267 CG LYS A 288 -13.250 6.997 -8.067 1.00 0.33 C ATOM 268 CD LYS A 288 -12.743 7.437 -9.431 1.00 0.41 C ATOM 269 CE LYS A 288 -11.330 6.942 -9.694 1.00 0.57 C ATOM 270 NZ LYS A 288 -11.001 6.972 -11.142 1.00 0.62 N ATOM 0 H LYS A 288 -15.650 6.688 -6.239 1.00 0.26 H new ATOM 0 HA LYS A 288 -14.659 4.034 -6.893 1.00 0.28 H new ATOM 0 HB2 LYS A 288 -12.679 4.931 -8.071 1.00 0.30 H new ATOM 0 HB3 LYS A 288 -14.155 5.268 -8.953 1.00 0.30 H new ATOM 0 HG2 LYS A 288 -14.130 7.582 -7.800 1.00 0.33 H new ATOM 0 HG3 LYS A 288 -12.490 7.201 -7.313 1.00 0.33 H new ATOM 0 HD2 LYS A 288 -13.410 7.060 -10.206 1.00 0.41 H new ATOM 0 HD3 LYS A 288 -12.765 8.525 -9.493 1.00 0.41 H new ATOM 0 HE2 LYS A 288 -10.619 7.560 -9.146 1.00 0.57 H new ATOM 0 HE3 LYS A 288 -11.224 5.925 -9.317 1.00 0.57 H new ATOM 0 HZ1 LYS A 288 -10.009 6.693 -11.278 1.00 0.62 H new ATOM 0 HZ2 LYS A 288 -11.620 6.311 -11.652 1.00 0.62 H new ATOM 0 HZ3 LYS A 288 -11.143 7.934 -11.511 1.00 0.62 H new ATOM 284 N LEU A 289 -12.755 4.382 -5.242 1.00 0.32 N ATOM 285 CA LEU A 289 -11.910 4.472 -4.062 1.00 0.36 C ATOM 286 C LEU A 289 -10.564 5.068 -4.450 1.00 0.31 C ATOM 287 O LEU A 289 -10.113 4.897 -5.585 1.00 0.38 O ATOM 288 CB LEU A 289 -11.704 3.087 -3.436 1.00 0.52 C ATOM 289 CG LEU A 289 -12.820 2.610 -2.499 1.00 0.69 C ATOM 290 CD1 LEU A 289 -14.065 2.231 -3.288 1.00 1.09 C ATOM 291 CD2 LEU A 289 -12.338 1.435 -1.658 1.00 0.97 C ATOM 0 H LEU A 289 -12.620 3.532 -5.790 1.00 0.32 H new ATOM 0 HA LEU A 289 -12.398 5.112 -3.327 1.00 0.36 H new ATOM 0 HB2 LEU A 289 -11.592 2.358 -4.239 1.00 0.52 H new ATOM 0 HB3 LEU A 289 -10.766 3.095 -2.880 1.00 0.52 H new ATOM 0 HG LEU A 289 -13.082 3.431 -1.831 1.00 0.69 H new ATOM 0 HD11 LEU A 289 -14.843 1.896 -2.602 1.00 1.09 H new ATOM 0 HD12 LEU A 289 -14.421 3.098 -3.844 1.00 1.09 H new ATOM 0 HD13 LEU A 289 -13.824 1.427 -3.984 1.00 1.09 H new ATOM 0 HD21 LEU A 289 -13.141 1.107 -0.998 1.00 0.97 H new ATOM 0 HD22 LEU A 289 -12.048 0.613 -2.313 1.00 0.97 H new ATOM 0 HD23 LEU A 289 -11.480 1.743 -1.061 1.00 0.97 H new ATOM 303 N THR A 290 -9.932 5.783 -3.533 1.00 0.29 N ATOM 304 CA THR A 290 -8.642 6.390 -3.811 1.00 0.33 C ATOM 305 C THR A 290 -7.761 6.412 -2.566 1.00 0.32 C ATOM 306 O THR A 290 -8.019 7.149 -1.616 1.00 0.46 O ATOM 307 CB THR A 290 -8.803 7.824 -4.352 1.00 0.41 C ATOM 308 OG1 THR A 290 -9.788 7.838 -5.394 1.00 0.57 O ATOM 309 CG2 THR A 290 -7.481 8.349 -4.892 1.00 0.59 C ATOM 0 H THR A 290 -10.290 5.956 -2.594 1.00 0.29 H new ATOM 0 HA THR A 290 -8.160 5.778 -4.573 1.00 0.33 H new ATOM 0 HB THR A 290 -9.124 8.469 -3.534 1.00 0.41 H new ATOM 0 HG1 THR A 290 -9.890 8.751 -5.736 1.00 0.57 H new ATOM 0 HG21 THR A 290 -7.619 9.363 -5.269 1.00 0.59 H new ATOM 0 HG22 THR A 290 -6.739 8.356 -4.094 1.00 0.59 H new ATOM 0 HG23 THR A 290 -7.137 7.705 -5.701 1.00 0.59 H new ATOM 317 N VAL A 291 -6.733 5.582 -2.569 1.00 0.22 N ATOM 318 CA VAL A 291 -5.807 5.514 -1.455 1.00 0.22 C ATOM 319 C VAL A 291 -4.574 6.346 -1.774 1.00 0.20 C ATOM 320 O VAL A 291 -3.782 5.985 -2.643 1.00 0.25 O ATOM 321 CB VAL A 291 -5.384 4.060 -1.149 1.00 0.28 C ATOM 322 CG1 VAL A 291 -4.394 4.013 0.011 1.00 0.32 C ATOM 323 CG2 VAL A 291 -6.607 3.194 -0.856 1.00 0.35 C ATOM 0 H VAL A 291 -6.519 4.943 -3.335 1.00 0.22 H new ATOM 0 HA VAL A 291 -6.312 5.907 -0.572 1.00 0.22 H new ATOM 0 HB VAL A 291 -4.886 3.658 -2.031 1.00 0.28 H new ATOM 0 HG11 VAL A 291 -4.112 2.979 0.207 1.00 0.32 H new ATOM 0 HG12 VAL A 291 -3.505 4.589 -0.246 1.00 0.32 H new ATOM 0 HG13 VAL A 291 -4.857 4.438 0.902 1.00 0.32 H new ATOM 0 HG21 VAL A 291 -6.288 2.174 -0.643 1.00 0.35 H new ATOM 0 HG22 VAL A 291 -7.139 3.595 0.007 1.00 0.35 H new ATOM 0 HG23 VAL A 291 -7.269 3.194 -1.722 1.00 0.35 H new ATOM 333 N VAL A 292 -4.435 7.477 -1.104 1.00 0.20 N ATOM 334 CA VAL A 292 -3.294 8.346 -1.332 1.00 0.22 C ATOM 335 C VAL A 292 -2.226 8.115 -0.269 1.00 0.20 C ATOM 336 O VAL A 292 -2.466 8.301 0.925 1.00 0.26 O ATOM 337 CB VAL A 292 -3.701 9.841 -1.373 1.00 0.31 C ATOM 338 CG1 VAL A 292 -4.418 10.161 -2.673 1.00 0.71 C ATOM 339 CG2 VAL A 292 -4.583 10.210 -0.192 1.00 0.64 C ATOM 0 H VAL A 292 -5.094 7.813 -0.402 1.00 0.20 H new ATOM 0 HA VAL A 292 -2.883 8.093 -2.309 1.00 0.22 H new ATOM 0 HB VAL A 292 -2.787 10.432 -1.313 1.00 0.31 H new ATOM 0 HG11 VAL A 292 -4.697 11.215 -2.685 1.00 0.71 H new ATOM 0 HG12 VAL A 292 -3.757 9.951 -3.514 1.00 0.71 H new ATOM 0 HG13 VAL A 292 -5.315 9.548 -2.754 1.00 0.71 H new ATOM 0 HG21 VAL A 292 -4.849 11.265 -0.253 1.00 0.64 H new ATOM 0 HG22 VAL A 292 -5.490 9.605 -0.212 1.00 0.64 H new ATOM 0 HG23 VAL A 292 -4.044 10.025 0.737 1.00 0.64 H new ATOM 349 N ILE A 293 -1.055 7.676 -0.703 1.00 0.23 N ATOM 350 CA ILE A 293 0.044 7.419 0.214 1.00 0.24 C ATOM 351 C ILE A 293 0.854 8.688 0.432 1.00 0.26 C ATOM 352 O ILE A 293 1.511 9.183 -0.486 1.00 0.35 O ATOM 353 CB ILE A 293 0.974 6.298 -0.298 1.00 0.32 C ATOM 354 CG1 ILE A 293 0.216 4.968 -0.383 1.00 0.39 C ATOM 355 CG2 ILE A 293 2.194 6.162 0.606 1.00 0.34 C ATOM 356 CD1 ILE A 293 1.091 3.788 -0.758 1.00 0.52 C ATOM 0 H ILE A 293 -0.841 7.490 -1.683 1.00 0.23 H new ATOM 0 HA ILE A 293 -0.393 7.091 1.157 1.00 0.24 H new ATOM 0 HB ILE A 293 1.315 6.563 -1.299 1.00 0.32 H new ATOM 0 HG12 ILE A 293 -0.256 4.767 0.579 1.00 0.39 H new ATOM 0 HG13 ILE A 293 -0.584 5.063 -1.117 1.00 0.39 H new ATOM 0 HG21 ILE A 293 2.839 5.367 0.230 1.00 0.34 H new ATOM 0 HG22 ILE A 293 2.746 7.102 0.617 1.00 0.34 H new ATOM 0 HG23 ILE A 293 1.871 5.919 1.618 1.00 0.34 H new ATOM 0 HD11 ILE A 293 0.484 2.883 -0.798 1.00 0.52 H new ATOM 0 HD12 ILE A 293 1.543 3.966 -1.734 1.00 0.52 H new ATOM 0 HD13 ILE A 293 1.876 3.666 -0.012 1.00 0.52 H new ATOM 368 N LEU A 294 0.791 9.211 1.647 1.00 0.27 N ATOM 369 CA LEU A 294 1.517 10.419 1.998 1.00 0.33 C ATOM 370 C LEU A 294 3.010 10.126 2.081 1.00 0.37 C ATOM 371 O LEU A 294 3.796 10.581 1.247 1.00 0.56 O ATOM 372 CB LEU A 294 1.012 10.963 3.341 1.00 0.38 C ATOM 373 CG LEU A 294 0.691 12.461 3.381 1.00 0.48 C ATOM 374 CD1 LEU A 294 1.887 13.285 2.934 1.00 0.73 C ATOM 375 CD2 LEU A 294 -0.525 12.770 2.522 1.00 0.63 C ATOM 0 H LEU A 294 0.241 8.814 2.409 1.00 0.27 H new ATOM 0 HA LEU A 294 1.348 11.170 1.226 1.00 0.33 H new ATOM 0 HB2 LEU A 294 0.114 10.412 3.619 1.00 0.38 H new ATOM 0 HB3 LEU A 294 1.764 10.752 4.102 1.00 0.38 H new ATOM 0 HG LEU A 294 0.462 12.731 4.412 1.00 0.48 H new ATOM 0 HD11 LEU A 294 1.633 14.344 2.971 1.00 0.73 H new ATOM 0 HD12 LEU A 294 2.731 13.090 3.596 1.00 0.73 H new ATOM 0 HD13 LEU A 294 2.156 13.012 1.914 1.00 0.73 H new ATOM 0 HD21 LEU A 294 -0.737 13.838 2.563 1.00 0.63 H new ATOM 0 HD22 LEU A 294 -0.325 12.479 1.491 1.00 0.63 H new ATOM 0 HD23 LEU A 294 -1.385 12.214 2.896 1.00 0.63 H new ATOM 387 N GLU A 295 3.382 9.328 3.072 1.00 0.28 N ATOM 388 CA GLU A 295 4.771 8.970 3.292 1.00 0.32 C ATOM 389 C GLU A 295 4.864 7.599 3.950 1.00 0.24 C ATOM 390 O GLU A 295 3.846 6.976 4.253 1.00 0.28 O ATOM 391 CB GLU A 295 5.454 10.018 4.181 1.00 0.44 C ATOM 392 CG GLU A 295 4.778 10.195 5.532 1.00 0.56 C ATOM 393 CD GLU A 295 5.598 11.018 6.502 1.00 0.74 C ATOM 394 OE1 GLU A 295 6.035 12.123 6.129 1.00 1.21 O ATOM 395 OE2 GLU A 295 5.802 10.570 7.651 1.00 1.10 O ATOM 0 H GLU A 295 2.732 8.914 3.741 1.00 0.28 H new ATOM 0 HA GLU A 295 5.277 8.937 2.327 1.00 0.32 H new ATOM 0 HB2 GLU A 295 6.493 9.729 4.338 1.00 0.44 H new ATOM 0 HB3 GLU A 295 5.464 10.975 3.660 1.00 0.44 H new ATOM 0 HG2 GLU A 295 3.809 10.673 5.387 1.00 0.56 H new ATOM 0 HG3 GLU A 295 4.587 9.214 5.968 1.00 0.56 H new ATOM 402 N ALA A 296 6.083 7.137 4.166 1.00 0.31 N ATOM 403 CA ALA A 296 6.323 5.854 4.800 1.00 0.28 C ATOM 404 C ALA A 296 7.593 5.926 5.634 1.00 0.28 C ATOM 405 O ALA A 296 8.523 6.652 5.286 1.00 0.47 O ATOM 406 CB ALA A 296 6.429 4.761 3.750 1.00 0.34 C ATOM 0 H ALA A 296 6.932 7.640 3.907 1.00 0.31 H new ATOM 0 HA ALA A 296 5.486 5.614 5.456 1.00 0.28 H new ATOM 0 HB1 ALA A 296 6.609 3.803 4.239 1.00 0.34 H new ATOM 0 HB2 ALA A 296 5.500 4.710 3.183 1.00 0.34 H new ATOM 0 HB3 ALA A 296 7.255 4.984 3.074 1.00 0.34 H new ATOM 412 N LYS A 297 7.630 5.199 6.741 1.00 0.27 N ATOM 413 CA LYS A 297 8.802 5.193 7.609 1.00 0.35 C ATOM 414 C LYS A 297 9.264 3.759 7.847 1.00 0.41 C ATOM 415 O LYS A 297 9.048 3.199 8.921 1.00 0.54 O ATOM 416 CB LYS A 297 8.482 5.860 8.956 1.00 0.45 C ATOM 417 CG LYS A 297 7.776 7.207 8.842 1.00 0.50 C ATOM 418 CD LYS A 297 6.263 7.078 8.993 1.00 0.51 C ATOM 419 CE LYS A 297 5.842 6.890 10.446 1.00 0.64 C ATOM 420 NZ LYS A 297 6.007 5.483 10.905 1.00 0.59 N ATOM 0 H LYS A 297 6.864 4.606 7.060 1.00 0.27 H new ATOM 0 HA LYS A 297 9.597 5.756 7.119 1.00 0.35 H new ATOM 0 HB2 LYS A 297 7.858 5.185 9.542 1.00 0.45 H new ATOM 0 HB3 LYS A 297 9.411 5.997 9.509 1.00 0.45 H new ATOM 0 HG2 LYS A 297 8.160 7.882 9.607 1.00 0.50 H new ATOM 0 HG3 LYS A 297 8.006 7.656 7.876 1.00 0.50 H new ATOM 0 HD2 LYS A 297 5.782 7.969 8.590 1.00 0.51 H new ATOM 0 HD3 LYS A 297 5.912 6.232 8.403 1.00 0.51 H new ATOM 0 HE2 LYS A 297 6.434 7.549 11.081 1.00 0.64 H new ATOM 0 HE3 LYS A 297 4.800 7.188 10.561 1.00 0.64 H new ATOM 0 HZ1 LYS A 297 5.168 5.194 11.447 1.00 0.59 H new ATOM 0 HZ2 LYS A 297 6.118 4.859 10.080 1.00 0.59 H new ATOM 0 HZ3 LYS A 297 6.851 5.412 11.509 1.00 0.59 H new ATOM 434 N ASN A 298 9.893 3.158 6.842 1.00 0.53 N ATOM 435 CA ASN A 298 10.342 1.774 6.974 1.00 0.66 C ATOM 436 C ASN A 298 11.625 1.480 6.206 1.00 0.54 C ATOM 437 O ASN A 298 12.144 0.368 6.276 1.00 0.77 O ATOM 438 CB ASN A 298 9.243 0.818 6.502 1.00 0.81 C ATOM 439 CG ASN A 298 9.038 0.817 4.993 1.00 0.75 C ATOM 440 OD1 ASN A 298 9.693 0.077 4.266 1.00 0.98 O ATOM 441 ND2 ASN A 298 8.096 1.616 4.516 1.00 0.75 N ATOM 0 H ASN A 298 10.101 3.595 5.944 1.00 0.53 H new ATOM 0 HA ASN A 298 10.557 1.622 8.032 1.00 0.66 H new ATOM 0 HB2 ASN A 298 9.489 -0.193 6.827 1.00 0.81 H new ATOM 0 HB3 ASN A 298 8.305 1.089 6.987 1.00 0.81 H new ATOM 0 HD21 ASN A 298 7.896 1.629 3.516 1.00 0.75 H new ATOM 0 HD22 ASN A 298 7.570 2.219 5.149 1.00 0.75 H new ATOM 448 N LEU A 299 12.156 2.453 5.487 1.00 0.44 N ATOM 449 CA LEU A 299 13.366 2.207 4.723 1.00 0.45 C ATOM 450 C LEU A 299 14.605 2.446 5.570 1.00 0.52 C ATOM 451 O LEU A 299 15.301 3.448 5.419 1.00 1.04 O ATOM 452 CB LEU A 299 13.403 3.063 3.459 1.00 0.61 C ATOM 453 CG LEU A 299 12.906 2.369 2.190 1.00 0.79 C ATOM 454 CD1 LEU A 299 13.813 1.205 1.827 1.00 0.99 C ATOM 455 CD2 LEU A 299 11.475 1.886 2.363 1.00 0.94 C ATOM 0 H LEU A 299 11.780 3.399 5.416 1.00 0.44 H new ATOM 0 HA LEU A 299 13.359 1.160 4.421 1.00 0.45 H new ATOM 0 HB2 LEU A 299 12.800 3.956 3.626 1.00 0.61 H new ATOM 0 HB3 LEU A 299 14.428 3.396 3.295 1.00 0.61 H new ATOM 0 HG LEU A 299 12.928 3.095 1.378 1.00 0.79 H new ATOM 0 HD11 LEU A 299 13.443 0.724 0.922 1.00 0.99 H new ATOM 0 HD12 LEU A 299 14.825 1.572 1.655 1.00 0.99 H new ATOM 0 HD13 LEU A 299 13.823 0.483 2.643 1.00 0.99 H new ATOM 0 HD21 LEU A 299 11.143 1.396 1.448 1.00 0.94 H new ATOM 0 HD22 LEU A 299 11.427 1.179 3.191 1.00 0.94 H new ATOM 0 HD23 LEU A 299 10.827 2.737 2.574 1.00 0.94 H new ATOM 467 N LYS A 300 14.855 1.521 6.480 1.00 0.40 N ATOM 468 CA LYS A 300 16.013 1.597 7.351 1.00 0.49 C ATOM 469 C LYS A 300 17.263 1.282 6.543 1.00 0.44 C ATOM 470 O LYS A 300 17.304 0.283 5.827 1.00 0.49 O ATOM 471 CB LYS A 300 15.851 0.611 8.515 1.00 0.67 C ATOM 472 CG LYS A 300 16.947 0.690 9.573 1.00 0.97 C ATOM 473 CD LYS A 300 17.998 -0.391 9.375 1.00 1.50 C ATOM 474 CE LYS A 300 18.900 -0.534 10.593 1.00 1.90 C ATOM 475 NZ LYS A 300 18.217 -1.230 11.715 1.00 2.14 N ATOM 0 H LYS A 300 14.266 0.703 6.635 1.00 0.40 H new ATOM 0 HA LYS A 300 16.104 2.601 7.766 1.00 0.49 H new ATOM 0 HB2 LYS A 300 14.888 0.790 8.994 1.00 0.67 H new ATOM 0 HB3 LYS A 300 15.824 -0.402 8.114 1.00 0.67 H new ATOM 0 HG2 LYS A 300 17.421 1.671 9.533 1.00 0.97 H new ATOM 0 HG3 LYS A 300 16.504 0.590 10.564 1.00 0.97 H new ATOM 0 HD2 LYS A 300 17.507 -1.343 9.173 1.00 1.50 H new ATOM 0 HD3 LYS A 300 18.604 -0.153 8.500 1.00 1.50 H new ATOM 0 HE2 LYS A 300 19.797 -1.087 10.316 1.00 1.90 H new ATOM 0 HE3 LYS A 300 19.223 0.454 10.922 1.00 1.90 H new ATOM 0 HZ1 LYS A 300 18.904 -1.427 12.471 1.00 2.14 H new ATOM 0 HZ2 LYS A 300 17.456 -0.626 12.087 1.00 2.14 H new ATOM 0 HZ3 LYS A 300 17.812 -2.125 11.373 1.00 2.14 H new ATOM 489 N LYS A 301 18.265 2.150 6.639 1.00 0.48 N ATOM 490 CA LYS A 301 19.515 1.961 5.913 1.00 0.49 C ATOM 491 C LYS A 301 20.137 0.607 6.254 1.00 0.46 C ATOM 492 O LYS A 301 20.596 0.383 7.374 1.00 0.61 O ATOM 493 CB LYS A 301 20.497 3.096 6.231 1.00 0.61 C ATOM 494 CG LYS A 301 20.682 3.342 7.721 1.00 0.69 C ATOM 495 CD LYS A 301 22.045 3.941 8.030 1.00 0.92 C ATOM 496 CE LYS A 301 22.516 3.553 9.422 1.00 1.09 C ATOM 497 NZ LYS A 301 23.893 4.038 9.700 1.00 1.37 N ATOM 0 H LYS A 301 18.235 2.992 7.213 1.00 0.48 H new ATOM 0 HA LYS A 301 19.297 1.980 4.845 1.00 0.49 H new ATOM 0 HB2 LYS A 301 21.465 2.863 5.787 1.00 0.61 H new ATOM 0 HB3 LYS A 301 20.143 4.014 5.761 1.00 0.61 H new ATOM 0 HG2 LYS A 301 19.901 4.013 8.078 1.00 0.69 H new ATOM 0 HG3 LYS A 301 20.567 2.402 8.261 1.00 0.69 H new ATOM 0 HD2 LYS A 301 22.770 3.601 7.291 1.00 0.92 H new ATOM 0 HD3 LYS A 301 21.994 5.027 7.951 1.00 0.92 H new ATOM 0 HE2 LYS A 301 21.831 3.963 10.164 1.00 1.09 H new ATOM 0 HE3 LYS A 301 22.486 2.468 9.526 1.00 1.09 H new ATOM 0 HZ1 LYS A 301 24.175 3.752 10.659 1.00 1.37 H new ATOM 0 HZ2 LYS A 301 24.552 3.627 9.008 1.00 1.37 H new ATOM 0 HZ3 LYS A 301 23.917 5.075 9.627 1.00 1.37 H new ATOM 511 N MET A 302 20.125 -0.301 5.289 1.00 0.44 N ATOM 512 CA MET A 302 20.680 -1.631 5.491 1.00 0.49 C ATOM 513 C MET A 302 22.045 -1.751 4.827 1.00 0.42 C ATOM 514 O MET A 302 22.707 -2.784 4.928 1.00 0.52 O ATOM 515 CB MET A 302 19.733 -2.702 4.942 1.00 0.63 C ATOM 516 CG MET A 302 19.508 -2.600 3.445 1.00 0.64 C ATOM 517 SD MET A 302 18.519 -3.958 2.793 1.00 1.25 S ATOM 518 CE MET A 302 18.292 -3.397 1.110 1.00 1.63 C ATOM 0 H MET A 302 19.737 -0.141 4.359 1.00 0.44 H new ATOM 0 HA MET A 302 20.799 -1.787 6.563 1.00 0.49 H new ATOM 0 HB2 MET A 302 20.137 -3.687 5.174 1.00 0.63 H new ATOM 0 HB3 MET A 302 18.773 -2.623 5.452 1.00 0.63 H new ATOM 0 HG2 MET A 302 19.013 -1.655 3.220 1.00 0.64 H new ATOM 0 HG3 MET A 302 20.473 -2.583 2.938 1.00 0.64 H new ATOM 0 HE1 MET A 302 17.228 -3.364 0.878 1.00 1.63 H new ATOM 0 HE2 MET A 302 18.719 -2.400 0.998 1.00 1.63 H new ATOM 0 HE3 MET A 302 18.791 -4.084 0.427 1.00 1.63 H new ATOM 528 N ASP A 303 22.456 -0.697 4.137 1.00 0.41 N ATOM 529 CA ASP A 303 23.746 -0.691 3.468 1.00 0.43 C ATOM 530 C ASP A 303 24.860 -0.439 4.477 1.00 0.47 C ATOM 531 O ASP A 303 24.607 0.014 5.596 1.00 0.63 O ATOM 532 CB ASP A 303 23.796 0.375 2.366 1.00 0.49 C ATOM 533 CG ASP A 303 25.121 0.364 1.625 1.00 0.56 C ATOM 534 OD1 ASP A 303 25.359 -0.569 0.838 1.00 0.77 O ATOM 535 OD2 ASP A 303 25.945 1.274 1.858 1.00 0.89 O ATOM 0 H ASP A 303 21.916 0.161 4.027 1.00 0.41 H new ATOM 0 HA ASP A 303 23.888 -1.668 3.007 1.00 0.43 H new ATOM 0 HB2 ASP A 303 22.984 0.204 1.659 1.00 0.49 H new ATOM 0 HB3 ASP A 303 23.635 1.359 2.806 1.00 0.49 H new ATOM 540 N VAL A 304 26.086 -0.734 4.069 1.00 0.54 N ATOM 541 CA VAL A 304 27.257 -0.540 4.907 1.00 0.63 C ATOM 542 C VAL A 304 27.359 0.913 5.374 1.00 0.65 C ATOM 543 O VAL A 304 27.765 1.182 6.506 1.00 1.52 O ATOM 544 CB VAL A 304 28.541 -0.924 4.141 1.00 0.86 C ATOM 545 CG1 VAL A 304 29.763 -0.844 5.038 1.00 1.17 C ATOM 546 CG2 VAL A 304 28.409 -2.313 3.540 1.00 1.23 C ATOM 0 H VAL A 304 26.295 -1.115 3.146 1.00 0.54 H new ATOM 0 HA VAL A 304 27.152 -1.185 5.779 1.00 0.63 H new ATOM 0 HB VAL A 304 28.674 -0.206 3.331 1.00 0.86 H new ATOM 0 HG11 VAL A 304 30.651 -1.120 4.469 1.00 1.17 H new ATOM 0 HG12 VAL A 304 29.874 0.174 5.412 1.00 1.17 H new ATOM 0 HG13 VAL A 304 29.643 -1.528 5.878 1.00 1.17 H new ATOM 0 HG21 VAL A 304 29.324 -2.566 3.004 1.00 1.23 H new ATOM 0 HG22 VAL A 304 28.242 -3.039 4.335 1.00 1.23 H new ATOM 0 HG23 VAL A 304 27.566 -2.332 2.849 1.00 1.23 H new ATOM 556 N GLY A 305 26.976 1.844 4.506 1.00 0.55 N ATOM 557 CA GLY A 305 27.039 3.249 4.865 1.00 0.57 C ATOM 558 C GLY A 305 26.085 4.123 4.066 1.00 0.51 C ATOM 559 O GLY A 305 25.868 5.284 4.413 1.00 0.84 O ATOM 0 H GLY A 305 26.626 1.653 3.567 1.00 0.55 H new ATOM 0 HA2 GLY A 305 26.814 3.355 5.926 1.00 0.57 H new ATOM 0 HA3 GLY A 305 28.058 3.608 4.718 1.00 0.57 H new ATOM 563 N GLY A 306 25.514 3.575 3.004 1.00 0.50 N ATOM 564 CA GLY A 306 24.602 4.333 2.171 1.00 0.45 C ATOM 565 C GLY A 306 23.151 4.161 2.575 1.00 0.34 C ATOM 566 O GLY A 306 22.845 3.960 3.751 1.00 0.48 O ATOM 0 H GLY A 306 25.667 2.613 2.702 1.00 0.50 H new ATOM 0 HA2 GLY A 306 24.865 5.390 2.222 1.00 0.45 H new ATOM 0 HA3 GLY A 306 24.724 4.024 1.133 1.00 0.45 H new ATOM 570 N LEU A 307 22.257 4.234 1.598 1.00 0.35 N ATOM 571 CA LEU A 307 20.828 4.103 1.847 1.00 0.31 C ATOM 572 C LEU A 307 20.251 2.968 1.010 1.00 0.36 C ATOM 573 O LEU A 307 20.983 2.276 0.301 1.00 0.75 O ATOM 574 CB LEU A 307 20.098 5.414 1.509 1.00 0.33 C ATOM 575 CG LEU A 307 20.447 6.623 2.389 1.00 0.67 C ATOM 576 CD1 LEU A 307 21.718 7.306 1.905 1.00 1.29 C ATOM 577 CD2 LEU A 307 19.293 7.612 2.407 1.00 0.55 C ATOM 0 H LEU A 307 22.499 4.384 0.619 1.00 0.35 H new ATOM 0 HA LEU A 307 20.684 3.881 2.904 1.00 0.31 H new ATOM 0 HB2 LEU A 307 20.314 5.670 0.472 1.00 0.33 H new ATOM 0 HB3 LEU A 307 19.025 5.237 1.577 1.00 0.33 H new ATOM 0 HG LEU A 307 20.622 6.263 3.403 1.00 0.67 H new ATOM 0 HD11 LEU A 307 21.940 8.158 2.547 1.00 1.29 H new ATOM 0 HD12 LEU A 307 22.547 6.599 1.940 1.00 1.29 H new ATOM 0 HD13 LEU A 307 21.578 7.650 0.880 1.00 1.29 H new ATOM 0 HD21 LEU A 307 19.554 8.464 3.035 1.00 0.55 H new ATOM 0 HD22 LEU A 307 19.093 7.956 1.392 1.00 0.55 H new ATOM 0 HD23 LEU A 307 18.403 7.126 2.807 1.00 0.55 H new ATOM 589 N SER A 308 18.944 2.779 1.099 1.00 0.31 N ATOM 590 CA SER A 308 18.264 1.738 0.345 1.00 0.34 C ATOM 591 C SER A 308 17.530 2.353 -0.847 1.00 0.29 C ATOM 592 O SER A 308 17.399 3.578 -0.933 1.00 0.31 O ATOM 593 CB SER A 308 17.293 0.992 1.260 1.00 0.46 C ATOM 594 OG SER A 308 17.823 0.869 2.575 1.00 0.67 O ATOM 0 H SER A 308 18.329 3.338 1.691 1.00 0.31 H new ATOM 0 HA SER A 308 18.996 1.026 -0.036 1.00 0.34 H new ATOM 0 HB2 SER A 308 16.341 1.522 1.296 1.00 0.46 H new ATOM 0 HB3 SER A 308 17.091 0.002 0.852 1.00 0.46 H new ATOM 0 HG SER A 308 17.183 0.390 3.142 1.00 0.67 H new ATOM 600 N ASP A 309 17.047 1.515 -1.755 1.00 0.27 N ATOM 601 CA ASP A 309 16.341 1.992 -2.943 1.00 0.26 C ATOM 602 C ASP A 309 14.900 1.483 -2.940 1.00 0.28 C ATOM 603 O ASP A 309 14.611 0.422 -3.488 1.00 0.34 O ATOM 604 CB ASP A 309 17.055 1.527 -4.217 1.00 0.30 C ATOM 605 CG ASP A 309 18.286 2.350 -4.541 1.00 0.34 C ATOM 606 OD1 ASP A 309 18.299 3.561 -4.232 1.00 0.58 O ATOM 607 OD2 ASP A 309 19.238 1.804 -5.140 1.00 0.70 O ATOM 0 H ASP A 309 17.130 0.500 -1.694 1.00 0.27 H new ATOM 0 HA ASP A 309 16.334 3.082 -2.924 1.00 0.26 H new ATOM 0 HB2 ASP A 309 17.343 0.482 -4.104 1.00 0.30 H new ATOM 0 HB3 ASP A 309 16.360 1.578 -5.055 1.00 0.30 H new ATOM 612 N PRO A 310 13.976 2.237 -2.330 1.00 0.28 N ATOM 613 CA PRO A 310 12.569 1.835 -2.221 1.00 0.34 C ATOM 614 C PRO A 310 11.734 2.043 -3.481 1.00 0.31 C ATOM 615 O PRO A 310 11.894 3.024 -4.210 1.00 0.38 O ATOM 616 CB PRO A 310 12.042 2.737 -1.113 1.00 0.42 C ATOM 617 CG PRO A 310 12.862 3.975 -1.218 1.00 0.45 C ATOM 618 CD PRO A 310 14.225 3.541 -1.691 1.00 0.31 C ATOM 0 HA PRO A 310 12.499 0.763 -2.037 1.00 0.34 H new ATOM 0 HB2 PRO A 310 10.982 2.951 -1.246 1.00 0.42 H new ATOM 0 HB3 PRO A 310 12.152 2.270 -0.135 1.00 0.42 H new ATOM 0 HG2 PRO A 310 12.414 4.680 -1.918 1.00 0.45 H new ATOM 0 HG3 PRO A 310 12.928 4.481 -0.255 1.00 0.45 H new ATOM 0 HD2 PRO A 310 14.651 4.256 -2.394 1.00 0.31 H new ATOM 0 HD3 PRO A 310 14.927 3.453 -0.862 1.00 0.31 H new ATOM 626 N TYR A 311 10.826 1.100 -3.703 1.00 0.30 N ATOM 627 CA TYR A 311 9.898 1.134 -4.825 1.00 0.31 C ATOM 628 C TYR A 311 8.790 0.122 -4.563 1.00 0.31 C ATOM 629 O TYR A 311 9.025 -1.085 -4.578 1.00 0.51 O ATOM 630 CB TYR A 311 10.596 0.814 -6.152 1.00 0.39 C ATOM 631 CG TYR A 311 9.750 1.133 -7.363 1.00 0.59 C ATOM 632 CD1 TYR A 311 9.638 2.435 -7.828 1.00 0.74 C ATOM 633 CD2 TYR A 311 9.059 0.133 -8.035 1.00 0.80 C ATOM 634 CE1 TYR A 311 8.859 2.733 -8.927 1.00 0.99 C ATOM 635 CE2 TYR A 311 8.279 0.424 -9.136 1.00 1.03 C ATOM 636 CZ TYR A 311 8.182 1.725 -9.579 1.00 1.09 C ATOM 637 OH TYR A 311 7.407 2.020 -10.677 1.00 1.36 O ATOM 0 H TYR A 311 10.713 0.283 -3.103 1.00 0.30 H new ATOM 0 HA TYR A 311 9.488 2.140 -4.911 1.00 0.31 H new ATOM 0 HB2 TYR A 311 11.528 1.377 -6.210 1.00 0.39 H new ATOM 0 HB3 TYR A 311 10.860 -0.243 -6.170 1.00 0.39 H new ATOM 0 HD1 TYR A 311 10.169 3.228 -7.322 1.00 0.74 H new ATOM 0 HD2 TYR A 311 9.133 -0.888 -7.691 1.00 0.80 H new ATOM 0 HE1 TYR A 311 8.780 3.752 -9.275 1.00 0.99 H new ATOM 0 HE2 TYR A 311 7.747 -0.364 -9.648 1.00 1.03 H new ATOM 0 HH TYR A 311 7.870 2.677 -11.238 1.00 1.36 H new ATOM 647 N VAL A 312 7.584 0.603 -4.311 1.00 0.26 N ATOM 648 CA VAL A 312 6.479 -0.289 -4.005 1.00 0.26 C ATOM 649 C VAL A 312 5.423 -0.298 -5.107 1.00 0.24 C ATOM 650 O VAL A 312 5.448 0.520 -6.027 1.00 0.26 O ATOM 651 CB VAL A 312 5.823 0.072 -2.643 1.00 0.30 C ATOM 652 CG1 VAL A 312 6.869 0.576 -1.662 1.00 0.32 C ATOM 653 CG2 VAL A 312 4.718 1.106 -2.798 1.00 0.34 C ATOM 0 H VAL A 312 7.347 1.595 -4.312 1.00 0.26 H new ATOM 0 HA VAL A 312 6.901 -1.292 -3.938 1.00 0.26 H new ATOM 0 HB VAL A 312 5.373 -0.841 -2.253 1.00 0.30 H new ATOM 0 HG11 VAL A 312 6.390 0.823 -0.715 1.00 0.32 H new ATOM 0 HG12 VAL A 312 7.618 -0.199 -1.498 1.00 0.32 H new ATOM 0 HG13 VAL A 312 7.350 1.466 -2.068 1.00 0.32 H new ATOM 0 HG21 VAL A 312 4.288 1.328 -1.821 1.00 0.34 H new ATOM 0 HG22 VAL A 312 5.131 2.018 -3.229 1.00 0.34 H new ATOM 0 HG23 VAL A 312 3.942 0.714 -3.455 1.00 0.34 H new ATOM 663 N LYS A 313 4.518 -1.255 -5.005 1.00 0.26 N ATOM 664 CA LYS A 313 3.425 -1.416 -5.946 1.00 0.28 C ATOM 665 C LYS A 313 2.212 -1.933 -5.182 1.00 0.27 C ATOM 666 O LYS A 313 2.365 -2.476 -4.089 1.00 0.42 O ATOM 667 CB LYS A 313 3.827 -2.376 -7.073 1.00 0.30 C ATOM 668 CG LYS A 313 4.561 -3.623 -6.592 1.00 0.41 C ATOM 669 CD LYS A 313 5.574 -4.115 -7.616 1.00 0.64 C ATOM 670 CE LYS A 313 6.868 -3.316 -7.558 1.00 0.87 C ATOM 671 NZ LYS A 313 7.895 -3.853 -8.494 1.00 1.25 N ATOM 0 H LYS A 313 4.522 -1.950 -4.258 1.00 0.26 H new ATOM 0 HA LYS A 313 3.180 -0.461 -6.410 1.00 0.28 H new ATOM 0 HB2 LYS A 313 2.931 -2.680 -7.614 1.00 0.30 H new ATOM 0 HB3 LYS A 313 4.462 -1.843 -7.781 1.00 0.30 H new ATOM 0 HG2 LYS A 313 5.070 -3.405 -5.653 1.00 0.41 H new ATOM 0 HG3 LYS A 313 3.839 -4.413 -6.387 1.00 0.41 H new ATOM 0 HD2 LYS A 313 5.789 -5.169 -7.438 1.00 0.64 H new ATOM 0 HD3 LYS A 313 5.146 -4.042 -8.616 1.00 0.64 H new ATOM 0 HE2 LYS A 313 6.663 -2.274 -7.803 1.00 0.87 H new ATOM 0 HE3 LYS A 313 7.260 -3.333 -6.541 1.00 0.87 H new ATOM 0 HZ1 LYS A 313 8.778 -3.313 -8.388 1.00 1.25 H new ATOM 0 HZ2 LYS A 313 8.073 -4.854 -8.277 1.00 1.25 H new ATOM 0 HZ3 LYS A 313 7.552 -3.767 -9.472 1.00 1.25 H new ATOM 685 N ILE A 314 1.017 -1.780 -5.728 1.00 0.29 N ATOM 686 CA ILE A 314 -0.175 -2.234 -5.026 1.00 0.28 C ATOM 687 C ILE A 314 -0.945 -3.274 -5.839 1.00 0.27 C ATOM 688 O ILE A 314 -0.933 -3.254 -7.073 1.00 0.35 O ATOM 689 CB ILE A 314 -1.089 -1.039 -4.641 1.00 0.34 C ATOM 690 CG1 ILE A 314 -1.577 -1.198 -3.200 1.00 0.56 C ATOM 691 CG2 ILE A 314 -2.274 -0.904 -5.594 1.00 0.85 C ATOM 692 CD1 ILE A 314 -2.300 0.017 -2.659 1.00 0.59 C ATOM 0 H ILE A 314 0.846 -1.353 -6.638 1.00 0.29 H new ATOM 0 HA ILE A 314 0.154 -2.716 -4.105 1.00 0.28 H new ATOM 0 HB ILE A 314 -0.500 -0.126 -4.722 1.00 0.34 H new ATOM 0 HG12 ILE A 314 -2.243 -2.059 -3.145 1.00 0.56 H new ATOM 0 HG13 ILE A 314 -0.722 -1.415 -2.559 1.00 0.56 H new ATOM 0 HG21 ILE A 314 -2.890 -0.057 -5.291 1.00 0.85 H new ATOM 0 HG22 ILE A 314 -1.909 -0.743 -6.608 1.00 0.85 H new ATOM 0 HG23 ILE A 314 -2.871 -1.816 -5.564 1.00 0.85 H new ATOM 0 HD11 ILE A 314 -2.615 -0.174 -1.633 1.00 0.59 H new ATOM 0 HD12 ILE A 314 -1.631 0.877 -2.679 1.00 0.59 H new ATOM 0 HD13 ILE A 314 -3.176 0.223 -3.275 1.00 0.59 H new ATOM 704 N HIS A 315 -1.592 -4.193 -5.136 1.00 0.23 N ATOM 705 CA HIS A 315 -2.370 -5.250 -5.771 1.00 0.25 C ATOM 706 C HIS A 315 -3.692 -5.444 -5.038 1.00 0.25 C ATOM 707 O HIS A 315 -3.709 -5.666 -3.829 1.00 0.41 O ATOM 708 CB HIS A 315 -1.586 -6.570 -5.768 1.00 0.30 C ATOM 709 CG HIS A 315 -0.399 -6.574 -6.681 1.00 0.31 C ATOM 710 ND1 HIS A 315 0.871 -6.226 -6.272 1.00 0.42 N ATOM 711 CD2 HIS A 315 -0.296 -6.887 -7.994 1.00 0.54 C ATOM 712 CE1 HIS A 315 1.701 -6.323 -7.294 1.00 0.44 C ATOM 713 NE2 HIS A 315 1.021 -6.723 -8.351 1.00 0.52 N ATOM 0 H HIS A 315 -1.594 -4.228 -4.117 1.00 0.23 H new ATOM 0 HA HIS A 315 -2.568 -4.956 -6.802 1.00 0.25 H new ATOM 0 HB2 HIS A 315 -1.251 -6.780 -4.752 1.00 0.30 H new ATOM 0 HB3 HIS A 315 -2.256 -7.380 -6.056 1.00 0.30 H new ATOM 0 HD1 HIS A 315 1.129 -5.939 -5.328 1.00 0.42 H new ATOM 0 HD2 HIS A 315 -1.100 -7.206 -8.641 1.00 0.54 H new ATOM 0 HE1 HIS A 315 2.760 -6.110 -7.269 1.00 0.44 H new ATOM 722 N LEU A 316 -4.797 -5.359 -5.763 1.00 0.24 N ATOM 723 CA LEU A 316 -6.111 -5.529 -5.153 1.00 0.29 C ATOM 724 C LEU A 316 -6.595 -6.962 -5.332 1.00 0.28 C ATOM 725 O LEU A 316 -6.825 -7.424 -6.451 1.00 0.32 O ATOM 726 CB LEU A 316 -7.120 -4.537 -5.737 1.00 0.37 C ATOM 727 CG LEU A 316 -7.045 -4.337 -7.250 1.00 0.44 C ATOM 728 CD1 LEU A 316 -8.347 -4.760 -7.905 1.00 0.73 C ATOM 729 CD2 LEU A 316 -6.727 -2.887 -7.580 1.00 0.63 C ATOM 0 H LEU A 316 -4.813 -5.175 -6.766 1.00 0.24 H new ATOM 0 HA LEU A 316 -6.023 -5.324 -4.086 1.00 0.29 H new ATOM 0 HB2 LEU A 316 -8.125 -4.875 -5.482 1.00 0.37 H new ATOM 0 HB3 LEU A 316 -6.976 -3.571 -5.253 1.00 0.37 H new ATOM 0 HG LEU A 316 -6.243 -4.962 -7.643 1.00 0.44 H new ATOM 0 HD11 LEU A 316 -8.277 -4.611 -8.983 1.00 0.73 H new ATOM 0 HD12 LEU A 316 -8.534 -5.813 -7.695 1.00 0.73 H new ATOM 0 HD13 LEU A 316 -9.166 -4.160 -7.508 1.00 0.73 H new ATOM 0 HD21 LEU A 316 -6.677 -2.762 -8.662 1.00 0.63 H new ATOM 0 HD22 LEU A 316 -7.508 -2.242 -7.176 1.00 0.63 H new ATOM 0 HD23 LEU A 316 -5.768 -2.615 -7.139 1.00 0.63 H new ATOM 741 N MET A 317 -6.748 -7.659 -4.216 1.00 0.30 N ATOM 742 CA MET A 317 -7.178 -9.048 -4.228 1.00 0.34 C ATOM 743 C MET A 317 -8.671 -9.168 -3.933 1.00 0.35 C ATOM 744 O MET A 317 -9.071 -9.495 -2.811 1.00 0.62 O ATOM 745 CB MET A 317 -6.382 -9.861 -3.203 1.00 0.42 C ATOM 746 CG MET A 317 -4.878 -9.834 -3.427 1.00 0.59 C ATOM 747 SD MET A 317 -4.333 -11.015 -4.677 1.00 1.01 S ATOM 748 CE MET A 317 -2.574 -10.682 -4.710 1.00 1.06 C ATOM 0 H MET A 317 -6.579 -7.281 -3.284 1.00 0.30 H new ATOM 0 HA MET A 317 -6.992 -9.444 -5.226 1.00 0.34 H new ATOM 0 HB2 MET A 317 -6.597 -9.479 -2.205 1.00 0.42 H new ATOM 0 HB3 MET A 317 -6.725 -10.895 -3.229 1.00 0.42 H new ATOM 0 HG2 MET A 317 -4.579 -8.830 -3.728 1.00 0.59 H new ATOM 0 HG3 MET A 317 -4.372 -10.049 -2.486 1.00 0.59 H new ATOM 0 HE1 MET A 317 -2.094 -11.336 -5.438 1.00 1.06 H new ATOM 0 HE2 MET A 317 -2.406 -9.642 -4.990 1.00 1.06 H new ATOM 0 HE3 MET A 317 -2.150 -10.865 -3.723 1.00 1.06 H new ATOM 758 N GLN A 318 -9.489 -8.897 -4.939 1.00 0.29 N ATOM 759 CA GLN A 318 -10.935 -8.988 -4.798 1.00 0.34 C ATOM 760 C GLN A 318 -11.339 -10.455 -4.805 1.00 0.31 C ATOM 761 O GLN A 318 -11.067 -11.169 -5.771 1.00 0.33 O ATOM 762 CB GLN A 318 -11.632 -8.231 -5.932 1.00 0.44 C ATOM 763 CG GLN A 318 -12.998 -7.668 -5.556 1.00 0.64 C ATOM 764 CD GLN A 318 -14.123 -8.683 -5.676 1.00 0.90 C ATOM 765 OE1 GLN A 318 -15.080 -8.655 -4.906 1.00 1.34 O ATOM 766 NE2 GLN A 318 -14.024 -9.576 -6.650 1.00 1.26 N ATOM 0 H GLN A 318 -9.174 -8.611 -5.866 1.00 0.29 H new ATOM 0 HA GLN A 318 -11.240 -8.532 -3.856 1.00 0.34 H new ATOM 0 HB2 GLN A 318 -10.990 -7.412 -6.256 1.00 0.44 H new ATOM 0 HB3 GLN A 318 -11.749 -8.901 -6.784 1.00 0.44 H new ATOM 0 HG2 GLN A 318 -12.961 -7.298 -4.532 1.00 0.64 H new ATOM 0 HG3 GLN A 318 -13.219 -6.814 -6.196 1.00 0.64 H new ATOM 0 HE21 GLN A 318 -13.214 -9.567 -7.269 1.00 1.26 H new ATOM 0 HE22 GLN A 318 -14.758 -10.272 -6.780 1.00 1.26 H new ATOM 775 N ASN A 319 -11.956 -10.904 -3.714 1.00 0.35 N ATOM 776 CA ASN A 319 -12.381 -12.300 -3.574 1.00 0.37 C ATOM 777 C ASN A 319 -11.154 -13.219 -3.563 1.00 0.37 C ATOM 778 O ASN A 319 -11.216 -14.386 -3.952 1.00 0.44 O ATOM 779 CB ASN A 319 -13.363 -12.691 -4.694 1.00 0.39 C ATOM 780 CG ASN A 319 -14.008 -14.058 -4.491 1.00 0.47 C ATOM 781 OD1 ASN A 319 -14.272 -14.771 -5.459 1.00 0.59 O ATOM 782 ND2 ASN A 319 -14.264 -14.441 -3.244 1.00 0.57 N ATOM 0 H ASN A 319 -12.175 -10.319 -2.908 1.00 0.35 H new ATOM 0 HA ASN A 319 -12.907 -12.415 -2.626 1.00 0.37 H new ATOM 0 HB2 ASN A 319 -14.146 -11.935 -4.759 1.00 0.39 H new ATOM 0 HB3 ASN A 319 -12.834 -12.686 -5.647 1.00 0.39 H new ATOM 0 HD21 ASN A 319 -14.692 -15.350 -3.067 1.00 0.57 H new ATOM 0 HD22 ASN A 319 -14.033 -13.826 -2.464 1.00 0.57 H new ATOM 789 N GLY A 320 -10.026 -12.659 -3.133 1.00 0.39 N ATOM 790 CA GLY A 320 -8.797 -13.422 -3.047 1.00 0.43 C ATOM 791 C GLY A 320 -8.029 -13.475 -4.353 1.00 0.41 C ATOM 792 O GLY A 320 -6.957 -14.075 -4.417 1.00 0.59 O ATOM 0 H GLY A 320 -9.944 -11.685 -2.842 1.00 0.39 H new ATOM 0 HA2 GLY A 320 -8.160 -12.986 -2.277 1.00 0.43 H new ATOM 0 HA3 GLY A 320 -9.030 -14.438 -2.730 1.00 0.43 H new ATOM 796 N LYS A 321 -8.561 -12.841 -5.387 1.00 0.34 N ATOM 797 CA LYS A 321 -7.915 -12.839 -6.690 1.00 0.38 C ATOM 798 C LYS A 321 -7.472 -11.437 -7.076 1.00 0.32 C ATOM 799 O LYS A 321 -8.222 -10.473 -6.914 1.00 0.33 O ATOM 800 CB LYS A 321 -8.863 -13.397 -7.747 1.00 0.47 C ATOM 801 CG LYS A 321 -8.937 -14.915 -7.752 1.00 0.73 C ATOM 802 CD LYS A 321 -10.285 -15.406 -8.249 1.00 0.74 C ATOM 803 CE LYS A 321 -11.397 -15.025 -7.285 1.00 0.84 C ATOM 804 NZ LYS A 321 -12.423 -16.092 -7.170 1.00 0.95 N ATOM 0 H LYS A 321 -9.438 -12.322 -5.349 1.00 0.34 H new ATOM 0 HA LYS A 321 -7.030 -13.473 -6.632 1.00 0.38 H new ATOM 0 HB2 LYS A 321 -9.861 -12.993 -7.579 1.00 0.47 H new ATOM 0 HB3 LYS A 321 -8.542 -13.053 -8.730 1.00 0.47 H new ATOM 0 HG2 LYS A 321 -8.146 -15.317 -8.386 1.00 0.73 H new ATOM 0 HG3 LYS A 321 -8.760 -15.292 -6.745 1.00 0.73 H new ATOM 0 HD2 LYS A 321 -10.490 -14.981 -9.232 1.00 0.74 H new ATOM 0 HD3 LYS A 321 -10.259 -16.489 -8.369 1.00 0.74 H new ATOM 0 HE2 LYS A 321 -10.971 -14.824 -6.302 1.00 0.84 H new ATOM 0 HE3 LYS A 321 -11.869 -14.103 -7.623 1.00 0.84 H new ATOM 0 HZ1 LYS A 321 -13.188 -15.772 -6.543 1.00 0.95 H new ATOM 0 HZ2 LYS A 321 -12.812 -16.303 -8.111 1.00 0.95 H new ATOM 0 HZ3 LYS A 321 -11.988 -16.950 -6.775 1.00 0.95 H new ATOM 818 N ARG A 322 -6.250 -11.331 -7.582 1.00 0.36 N ATOM 819 CA ARG A 322 -5.702 -10.047 -8.001 1.00 0.36 C ATOM 820 C ARG A 322 -6.367 -9.599 -9.296 1.00 0.33 C ATOM 821 O ARG A 322 -6.010 -10.048 -10.385 1.00 0.54 O ATOM 822 CB ARG A 322 -4.179 -10.125 -8.176 1.00 0.49 C ATOM 823 CG ARG A 322 -3.683 -11.444 -8.752 1.00 0.74 C ATOM 824 CD ARG A 322 -2.167 -11.484 -8.823 1.00 0.88 C ATOM 825 NE ARG A 322 -1.649 -10.746 -9.976 1.00 0.91 N ATOM 826 CZ ARG A 322 -0.355 -10.604 -10.253 1.00 1.20 C ATOM 827 NH1 ARG A 322 0.564 -11.118 -9.446 1.00 1.29 N ATOM 828 NH2 ARG A 322 0.021 -9.947 -11.343 1.00 1.78 N ATOM 0 H ARG A 322 -5.618 -12.121 -7.712 1.00 0.36 H new ATOM 0 HA ARG A 322 -5.909 -9.313 -7.222 1.00 0.36 H new ATOM 0 HB2 ARG A 322 -3.858 -9.313 -8.828 1.00 0.49 H new ATOM 0 HB3 ARG A 322 -3.705 -9.963 -7.208 1.00 0.49 H new ATOM 0 HG2 ARG A 322 -4.042 -12.269 -8.136 1.00 0.74 H new ATOM 0 HG3 ARG A 322 -4.099 -11.586 -9.749 1.00 0.74 H new ATOM 0 HD2 ARG A 322 -1.751 -11.064 -7.908 1.00 0.88 H new ATOM 0 HD3 ARG A 322 -1.835 -12.521 -8.878 1.00 0.88 H new ATOM 0 HE ARG A 322 -2.323 -10.313 -10.608 1.00 0.91 H new ATOM 0 HH11 ARG A 322 0.280 -11.625 -8.608 1.00 1.29 H new ATOM 0 HH12 ARG A 322 1.554 -11.006 -9.664 1.00 1.29 H new ATOM 0 HH21 ARG A 322 -0.682 -9.551 -11.968 1.00 1.78 H new ATOM 0 HH22 ARG A 322 1.013 -9.838 -11.556 1.00 1.78 H new ATOM 842 N LEU A 323 -7.356 -8.727 -9.163 1.00 0.27 N ATOM 843 CA LEU A 323 -8.097 -8.225 -10.309 1.00 0.31 C ATOM 844 C LEU A 323 -7.260 -7.250 -11.124 1.00 0.32 C ATOM 845 O LEU A 323 -7.124 -7.407 -12.335 1.00 0.49 O ATOM 846 CB LEU A 323 -9.397 -7.553 -9.854 1.00 0.38 C ATOM 847 CG LEU A 323 -10.673 -8.362 -10.096 1.00 0.60 C ATOM 848 CD1 LEU A 323 -10.638 -9.676 -9.330 1.00 0.85 C ATOM 849 CD2 LEU A 323 -11.895 -7.551 -9.700 1.00 0.66 C ATOM 0 H LEU A 323 -7.665 -8.351 -8.266 1.00 0.27 H new ATOM 0 HA LEU A 323 -8.342 -9.075 -10.945 1.00 0.31 H new ATOM 0 HB2 LEU A 323 -9.321 -7.337 -8.788 1.00 0.38 H new ATOM 0 HB3 LEU A 323 -9.491 -6.596 -10.368 1.00 0.38 H new ATOM 0 HG LEU A 323 -10.734 -8.591 -11.160 1.00 0.60 H new ATOM 0 HD11 LEU A 323 -11.556 -10.232 -9.519 1.00 0.85 H new ATOM 0 HD12 LEU A 323 -9.782 -10.266 -9.659 1.00 0.85 H new ATOM 0 HD13 LEU A 323 -10.550 -9.473 -8.263 1.00 0.85 H new ATOM 0 HD21 LEU A 323 -12.795 -8.139 -9.878 1.00 0.66 H new ATOM 0 HD22 LEU A 323 -11.833 -7.292 -8.643 1.00 0.66 H new ATOM 0 HD23 LEU A 323 -11.935 -6.639 -10.295 1.00 0.66 H new ATOM 861 N LYS A 324 -6.686 -6.255 -10.462 1.00 0.27 N ATOM 862 CA LYS A 324 -5.875 -5.261 -11.152 1.00 0.33 C ATOM 863 C LYS A 324 -4.588 -4.971 -10.392 1.00 0.28 C ATOM 864 O LYS A 324 -4.450 -5.319 -9.215 1.00 0.33 O ATOM 865 CB LYS A 324 -6.663 -3.962 -11.350 1.00 0.44 C ATOM 866 CG LYS A 324 -7.718 -4.033 -12.443 1.00 0.77 C ATOM 867 CD LYS A 324 -7.097 -4.298 -13.804 1.00 1.14 C ATOM 868 CE LYS A 324 -8.129 -4.201 -14.916 1.00 1.56 C ATOM 869 NZ LYS A 324 -8.530 -2.794 -15.183 1.00 1.62 N ATOM 0 H LYS A 324 -6.766 -6.115 -9.455 1.00 0.27 H new ATOM 0 HA LYS A 324 -5.614 -5.672 -12.127 1.00 0.33 H new ATOM 0 HB2 LYS A 324 -7.147 -3.697 -10.410 1.00 0.44 H new ATOM 0 HB3 LYS A 324 -5.965 -3.159 -11.586 1.00 0.44 H new ATOM 0 HG2 LYS A 324 -8.433 -4.822 -12.209 1.00 0.77 H new ATOM 0 HG3 LYS A 324 -8.275 -3.097 -12.473 1.00 0.77 H new ATOM 0 HD2 LYS A 324 -6.296 -3.581 -13.986 1.00 1.14 H new ATOM 0 HD3 LYS A 324 -6.644 -5.290 -13.812 1.00 1.14 H new ATOM 0 HE2 LYS A 324 -7.723 -4.641 -15.827 1.00 1.56 H new ATOM 0 HE3 LYS A 324 -9.009 -4.784 -14.645 1.00 1.56 H new ATOM 0 HZ1 LYS A 324 -9.114 -2.757 -16.042 1.00 1.62 H new ATOM 0 HZ2 LYS A 324 -9.076 -2.430 -14.377 1.00 1.62 H new ATOM 0 HZ3 LYS A 324 -7.680 -2.210 -15.317 1.00 1.62 H new ATOM 883 N LYS A 325 -3.653 -4.321 -11.079 1.00 0.28 N ATOM 884 CA LYS A 325 -2.361 -3.971 -10.500 1.00 0.33 C ATOM 885 C LYS A 325 -2.072 -2.486 -10.714 1.00 0.33 C ATOM 886 O LYS A 325 -2.242 -1.971 -11.819 1.00 0.43 O ATOM 887 CB LYS A 325 -1.240 -4.798 -11.147 1.00 0.44 C ATOM 888 CG LYS A 325 -1.642 -6.217 -11.527 1.00 0.87 C ATOM 889 CD LYS A 325 -1.042 -6.629 -12.863 1.00 1.15 C ATOM 890 CE LYS A 325 -1.724 -5.919 -14.025 1.00 1.54 C ATOM 891 NZ LYS A 325 -1.007 -6.138 -15.310 1.00 1.82 N ATOM 0 H LYS A 325 -3.769 -4.024 -12.048 1.00 0.28 H new ATOM 0 HA LYS A 325 -2.398 -4.187 -9.432 1.00 0.33 H new ATOM 0 HB2 LYS A 325 -0.893 -4.280 -12.041 1.00 0.44 H new ATOM 0 HB3 LYS A 325 -0.396 -4.845 -10.458 1.00 0.44 H new ATOM 0 HG2 LYS A 325 -1.314 -6.909 -10.751 1.00 0.87 H new ATOM 0 HG3 LYS A 325 -2.729 -6.287 -11.578 1.00 0.87 H new ATOM 0 HD2 LYS A 325 0.024 -6.400 -12.870 1.00 1.15 H new ATOM 0 HD3 LYS A 325 -1.137 -7.708 -12.988 1.00 1.15 H new ATOM 0 HE2 LYS A 325 -2.750 -6.276 -14.117 1.00 1.54 H new ATOM 0 HE3 LYS A 325 -1.776 -4.850 -13.817 1.00 1.54 H new ATOM 0 HZ1 LYS A 325 -1.504 -5.638 -16.074 1.00 1.82 H new ATOM 0 HZ2 LYS A 325 -0.036 -5.774 -15.232 1.00 1.82 H new ATOM 0 HZ3 LYS A 325 -0.979 -7.156 -15.523 1.00 1.82 H new ATOM 905 N LYS A 326 -1.635 -1.805 -9.666 1.00 0.31 N ATOM 906 CA LYS A 326 -1.306 -0.386 -9.753 1.00 0.36 C ATOM 907 C LYS A 326 0.070 -0.156 -9.141 1.00 0.39 C ATOM 908 O LYS A 326 0.500 -0.922 -8.281 1.00 0.67 O ATOM 909 CB LYS A 326 -2.360 0.473 -9.043 1.00 0.45 C ATOM 910 CG LYS A 326 -3.255 1.265 -9.993 1.00 0.78 C ATOM 911 CD LYS A 326 -4.435 0.435 -10.486 1.00 1.21 C ATOM 912 CE LYS A 326 -5.223 1.155 -11.577 1.00 1.61 C ATOM 913 NZ LYS A 326 -5.924 2.370 -11.070 1.00 1.59 N ATOM 0 H LYS A 326 -1.499 -2.212 -8.741 1.00 0.31 H new ATOM 0 HA LYS A 326 -1.295 -0.089 -10.802 1.00 0.36 H new ATOM 0 HB2 LYS A 326 -2.984 -0.172 -8.425 1.00 0.45 H new ATOM 0 HB3 LYS A 326 -1.856 1.167 -8.371 1.00 0.45 H new ATOM 0 HG2 LYS A 326 -3.625 2.156 -9.486 1.00 0.78 H new ATOM 0 HG3 LYS A 326 -2.668 1.605 -10.846 1.00 0.78 H new ATOM 0 HD2 LYS A 326 -4.073 -0.519 -10.870 1.00 1.21 H new ATOM 0 HD3 LYS A 326 -5.096 0.211 -9.649 1.00 1.21 H new ATOM 0 HE2 LYS A 326 -4.545 1.440 -12.382 1.00 1.61 H new ATOM 0 HE3 LYS A 326 -5.955 0.469 -12.004 1.00 1.61 H new ATOM 0 HZ1 LYS A 326 -6.600 2.705 -11.786 1.00 1.59 H new ATOM 0 HZ2 LYS A 326 -6.434 2.136 -10.194 1.00 1.59 H new ATOM 0 HZ3 LYS A 326 -5.227 3.117 -10.876 1.00 1.59 H new ATOM 927 N LYS A 327 0.763 0.884 -9.585 1.00 0.34 N ATOM 928 CA LYS A 327 2.097 1.166 -9.072 1.00 0.37 C ATOM 929 C LYS A 327 2.236 2.619 -8.629 1.00 0.36 C ATOM 930 O LYS A 327 1.343 3.441 -8.852 1.00 0.46 O ATOM 931 CB LYS A 327 3.147 0.846 -10.144 1.00 0.45 C ATOM 932 CG LYS A 327 3.043 1.719 -11.388 1.00 0.58 C ATOM 933 CD LYS A 327 4.046 2.865 -11.360 1.00 0.94 C ATOM 934 CE LYS A 327 3.657 3.978 -12.320 1.00 1.20 C ATOM 935 NZ LYS A 327 3.551 3.490 -13.719 1.00 1.56 N ATOM 0 H LYS A 327 0.429 1.540 -10.291 1.00 0.34 H new ATOM 0 HA LYS A 327 2.258 0.534 -8.199 1.00 0.37 H new ATOM 0 HB2 LYS A 327 4.141 0.963 -9.712 1.00 0.45 H new ATOM 0 HB3 LYS A 327 3.047 -0.199 -10.436 1.00 0.45 H new ATOM 0 HG2 LYS A 327 3.213 1.109 -12.275 1.00 0.58 H new ATOM 0 HG3 LYS A 327 2.033 2.122 -11.466 1.00 0.58 H new ATOM 0 HD2 LYS A 327 4.113 3.265 -10.348 1.00 0.94 H new ATOM 0 HD3 LYS A 327 5.035 2.489 -11.621 1.00 0.94 H new ATOM 0 HE2 LYS A 327 2.703 4.407 -12.012 1.00 1.20 H new ATOM 0 HE3 LYS A 327 4.397 4.777 -12.269 1.00 1.20 H new ATOM 0 HZ1 LYS A 327 3.418 4.298 -14.360 1.00 1.56 H new ATOM 0 HZ2 LYS A 327 4.422 2.983 -13.977 1.00 1.56 H new ATOM 0 HZ3 LYS A 327 2.738 2.846 -13.801 1.00 1.56 H new ATOM 949 N THR A 328 3.362 2.916 -8.001 1.00 0.38 N ATOM 950 CA THR A 328 3.671 4.253 -7.530 1.00 0.43 C ATOM 951 C THR A 328 5.147 4.541 -7.789 1.00 0.39 C ATOM 952 O THR A 328 5.985 3.638 -7.721 1.00 0.57 O ATOM 953 CB THR A 328 3.350 4.424 -6.025 1.00 0.60 C ATOM 954 OG1 THR A 328 3.781 5.704 -5.559 1.00 1.41 O ATOM 955 CG2 THR A 328 4.020 3.346 -5.195 1.00 0.89 C ATOM 0 H THR A 328 4.091 2.231 -7.803 1.00 0.38 H new ATOM 0 HA THR A 328 3.048 4.962 -8.074 1.00 0.43 H new ATOM 0 HB THR A 328 2.269 4.339 -5.913 1.00 0.60 H new ATOM 0 HG1 THR A 328 3.568 5.794 -4.607 1.00 1.41 H new ATOM 0 HG21 THR A 328 3.776 3.493 -4.143 1.00 0.89 H new ATOM 0 HG22 THR A 328 3.666 2.367 -5.517 1.00 0.89 H new ATOM 0 HG23 THR A 328 5.100 3.403 -5.328 1.00 0.89 H new ATOM 963 N THR A 329 5.458 5.782 -8.113 1.00 0.37 N ATOM 964 CA THR A 329 6.829 6.168 -8.391 1.00 0.42 C ATOM 965 C THR A 329 7.504 6.736 -7.146 1.00 0.42 C ATOM 966 O THR A 329 7.137 7.801 -6.659 1.00 0.80 O ATOM 967 CB THR A 329 6.887 7.206 -9.525 1.00 0.66 C ATOM 968 OG1 THR A 329 5.648 7.197 -10.250 1.00 0.96 O ATOM 969 CG2 THR A 329 8.037 6.903 -10.475 1.00 0.78 C ATOM 0 H THR A 329 4.780 6.540 -8.190 1.00 0.37 H new ATOM 0 HA THR A 329 7.363 5.270 -8.702 1.00 0.42 H new ATOM 0 HB THR A 329 7.049 8.191 -9.086 1.00 0.66 H new ATOM 0 HG1 THR A 329 4.928 7.525 -9.672 1.00 0.96 H new ATOM 0 HG21 THR A 329 8.059 7.649 -11.269 1.00 0.78 H new ATOM 0 HG22 THR A 329 8.979 6.929 -9.926 1.00 0.78 H new ATOM 0 HG23 THR A 329 7.898 5.914 -10.911 1.00 0.78 H new ATOM 977 N ILE A 330 8.482 6.011 -6.628 1.00 0.28 N ATOM 978 CA ILE A 330 9.207 6.445 -5.446 1.00 0.32 C ATOM 979 C ILE A 330 10.662 6.721 -5.803 1.00 0.33 C ATOM 980 O ILE A 330 11.257 5.996 -6.598 1.00 0.46 O ATOM 981 CB ILE A 330 9.135 5.390 -4.322 1.00 0.42 C ATOM 982 CG1 ILE A 330 7.675 5.108 -3.959 1.00 0.45 C ATOM 983 CG2 ILE A 330 9.910 5.853 -3.094 1.00 0.77 C ATOM 984 CD1 ILE A 330 7.503 3.966 -2.985 1.00 0.69 C ATOM 0 H ILE A 330 8.792 5.117 -7.009 1.00 0.28 H new ATOM 0 HA ILE A 330 8.740 7.360 -5.081 1.00 0.32 H new ATOM 0 HB ILE A 330 9.592 4.469 -4.683 1.00 0.42 H new ATOM 0 HG12 ILE A 330 7.235 6.009 -3.531 1.00 0.45 H new ATOM 0 HG13 ILE A 330 7.120 4.884 -4.870 1.00 0.45 H new ATOM 0 HG21 ILE A 330 9.845 5.093 -2.315 1.00 0.77 H new ATOM 0 HG22 ILE A 330 10.955 6.010 -3.361 1.00 0.77 H new ATOM 0 HG23 ILE A 330 9.485 6.787 -2.726 1.00 0.77 H new ATOM 0 HD11 ILE A 330 6.443 3.824 -2.774 1.00 0.69 H new ATOM 0 HD12 ILE A 330 7.912 3.053 -3.418 1.00 0.69 H new ATOM 0 HD13 ILE A 330 8.030 4.195 -2.059 1.00 0.69 H new ATOM 996 N LYS A 331 11.218 7.782 -5.233 1.00 0.33 N ATOM 997 CA LYS A 331 12.600 8.148 -5.496 1.00 0.37 C ATOM 998 C LYS A 331 13.543 7.268 -4.690 1.00 0.32 C ATOM 999 O LYS A 331 13.389 7.124 -3.477 1.00 0.43 O ATOM 1000 CB LYS A 331 12.841 9.624 -5.173 1.00 0.49 C ATOM 1001 CG LYS A 331 12.085 10.569 -6.092 1.00 0.63 C ATOM 1002 CD LYS A 331 12.663 10.556 -7.500 1.00 0.96 C ATOM 1003 CE LYS A 331 11.712 11.197 -8.495 1.00 1.26 C ATOM 1004 NZ LYS A 331 11.476 12.633 -8.197 1.00 1.51 N ATOM 0 H LYS A 331 10.732 8.403 -4.586 1.00 0.33 H new ATOM 0 HA LYS A 331 12.799 7.994 -6.556 1.00 0.37 H new ATOM 0 HB2 LYS A 331 12.545 9.817 -4.142 1.00 0.49 H new ATOM 0 HB3 LYS A 331 13.908 9.835 -5.243 1.00 0.49 H new ATOM 0 HG2 LYS A 331 11.034 10.282 -6.126 1.00 0.63 H new ATOM 0 HG3 LYS A 331 12.127 11.581 -5.689 1.00 0.63 H new ATOM 0 HD2 LYS A 331 13.614 11.088 -7.509 1.00 0.96 H new ATOM 0 HD3 LYS A 331 12.869 9.529 -7.801 1.00 0.96 H new ATOM 0 HE2 LYS A 331 12.120 11.098 -9.501 1.00 1.26 H new ATOM 0 HE3 LYS A 331 10.761 10.664 -8.483 1.00 1.26 H new ATOM 0 HZ1 LYS A 331 10.459 12.795 -8.054 1.00 1.51 H new ATOM 0 HZ2 LYS A 331 11.994 12.898 -7.335 1.00 1.51 H new ATOM 0 HZ3 LYS A 331 11.810 13.212 -8.993 1.00 1.51 H new ATOM 1018 N LYS A 332 14.512 6.690 -5.378 1.00 0.32 N ATOM 1019 CA LYS A 332 15.489 5.807 -4.759 1.00 0.29 C ATOM 1020 C LYS A 332 16.414 6.566 -3.806 1.00 0.24 C ATOM 1021 O LYS A 332 16.368 7.799 -3.734 1.00 0.25 O ATOM 1022 CB LYS A 332 16.305 5.113 -5.851 1.00 0.37 C ATOM 1023 CG LYS A 332 17.240 6.049 -6.611 1.00 0.47 C ATOM 1024 CD LYS A 332 17.850 5.375 -7.834 1.00 0.54 C ATOM 1025 CE LYS A 332 18.688 4.159 -7.462 1.00 0.78 C ATOM 1026 NZ LYS A 332 19.650 4.447 -6.363 1.00 0.68 N ATOM 0 H LYS A 332 14.645 6.818 -6.381 1.00 0.32 H new ATOM 0 HA LYS A 332 14.955 5.063 -4.168 1.00 0.29 H new ATOM 0 HB2 LYS A 332 16.894 4.315 -5.399 1.00 0.37 H new ATOM 0 HB3 LYS A 332 15.622 4.644 -6.559 1.00 0.37 H new ATOM 0 HG2 LYS A 332 16.690 6.937 -6.923 1.00 0.47 H new ATOM 0 HG3 LYS A 332 18.036 6.384 -5.947 1.00 0.47 H new ATOM 0 HD2 LYS A 332 17.054 5.072 -8.514 1.00 0.54 H new ATOM 0 HD3 LYS A 332 18.471 6.092 -8.370 1.00 0.54 H new ATOM 0 HE2 LYS A 332 18.029 3.345 -7.160 1.00 0.78 H new ATOM 0 HE3 LYS A 332 19.236 3.816 -8.340 1.00 0.78 H new ATOM 0 HZ1 LYS A 332 20.350 3.680 -6.305 1.00 0.68 H new ATOM 0 HZ2 LYS A 332 20.136 5.346 -6.554 1.00 0.68 H new ATOM 0 HZ3 LYS A 332 19.136 4.516 -5.461 1.00 0.68 H new ATOM 1040 N ASN A 333 17.264 5.818 -3.097 1.00 0.23 N ATOM 1041 CA ASN A 333 18.212 6.386 -2.136 1.00 0.24 C ATOM 1042 C ASN A 333 17.488 7.237 -1.095 1.00 0.23 C ATOM 1043 O ASN A 333 17.766 8.429 -0.941 1.00 0.30 O ATOM 1044 CB ASN A 333 19.280 7.219 -2.861 1.00 0.29 C ATOM 1045 CG ASN A 333 20.539 7.427 -2.032 1.00 0.45 C ATOM 1046 OD1 ASN A 333 21.463 6.616 -2.069 1.00 0.68 O ATOM 1047 ND2 ASN A 333 20.593 8.525 -1.294 1.00 0.63 N ATOM 0 H ASN A 333 17.314 4.802 -3.173 1.00 0.23 H new ATOM 0 HA ASN A 333 18.705 5.563 -1.619 1.00 0.24 H new ATOM 0 HB2 ASN A 333 19.545 6.725 -3.796 1.00 0.29 H new ATOM 0 HB3 ASN A 333 18.859 8.190 -3.122 1.00 0.29 H new ATOM 0 HD21 ASN A 333 21.421 8.721 -0.731 1.00 0.63 H new ATOM 0 HD22 ASN A 333 19.807 9.175 -1.288 1.00 0.63 H new ATOM 1054 N THR A 334 16.552 6.626 -0.383 1.00 0.24 N ATOM 1055 CA THR A 334 15.784 7.333 0.632 1.00 0.27 C ATOM 1056 C THR A 334 15.489 6.436 1.831 1.00 0.31 C ATOM 1057 O THR A 334 15.654 5.217 1.769 1.00 0.54 O ATOM 1058 CB THR A 334 14.445 7.851 0.062 1.00 0.31 C ATOM 1059 OG1 THR A 334 13.888 6.879 -0.832 1.00 1.04 O ATOM 1060 CG2 THR A 334 14.622 9.177 -0.667 1.00 0.93 C ATOM 0 H THR A 334 16.306 5.642 -0.489 1.00 0.24 H new ATOM 0 HA THR A 334 16.394 8.178 0.953 1.00 0.27 H new ATOM 0 HB THR A 334 13.766 8.014 0.899 1.00 0.31 H new ATOM 0 HG1 THR A 334 13.826 7.260 -1.733 1.00 1.04 H new ATOM 0 HG21 THR A 334 13.659 9.511 -1.054 1.00 0.93 H new ATOM 0 HG22 THR A 334 15.013 9.923 0.025 1.00 0.93 H new ATOM 0 HG23 THR A 334 15.321 9.047 -1.494 1.00 0.93 H new ATOM 1068 N LEU A 335 15.068 7.059 2.922 1.00 0.27 N ATOM 1069 CA LEU A 335 14.713 6.349 4.141 1.00 0.32 C ATOM 1070 C LEU A 335 13.210 6.458 4.361 1.00 0.32 C ATOM 1071 O LEU A 335 12.598 5.637 5.051 1.00 0.48 O ATOM 1072 CB LEU A 335 15.445 6.941 5.347 1.00 0.42 C ATOM 1073 CG LEU A 335 16.962 7.066 5.206 1.00 0.49 C ATOM 1074 CD1 LEU A 335 17.521 7.902 6.341 1.00 0.82 C ATOM 1075 CD2 LEU A 335 17.619 5.694 5.188 1.00 0.88 C ATOM 0 H LEU A 335 14.963 8.072 2.987 1.00 0.27 H new ATOM 0 HA LEU A 335 15.005 5.304 4.036 1.00 0.32 H new ATOM 0 HB2 LEU A 335 15.035 7.931 5.548 1.00 0.42 H new ATOM 0 HB3 LEU A 335 15.229 6.323 6.219 1.00 0.42 H new ATOM 0 HG LEU A 335 17.181 7.560 4.259 1.00 0.49 H new ATOM 0 HD11 LEU A 335 18.602 7.986 6.233 1.00 0.82 H new ATOM 0 HD12 LEU A 335 17.075 8.896 6.314 1.00 0.82 H new ATOM 0 HD13 LEU A 335 17.288 7.425 7.293 1.00 0.82 H new ATOM 0 HD21 LEU A 335 18.698 5.809 5.087 1.00 0.88 H new ATOM 0 HD22 LEU A 335 17.395 5.171 6.118 1.00 0.88 H new ATOM 0 HD23 LEU A 335 17.235 5.118 4.346 1.00 0.88 H new ATOM 1087 N ASN A 336 12.623 7.487 3.762 1.00 0.28 N ATOM 1088 CA ASN A 336 11.195 7.733 3.890 1.00 0.29 C ATOM 1089 C ASN A 336 10.538 7.914 2.531 1.00 0.27 C ATOM 1090 O ASN A 336 10.622 8.988 1.934 1.00 0.33 O ATOM 1091 CB ASN A 336 10.941 8.977 4.740 1.00 0.36 C ATOM 1092 CG ASN A 336 11.326 8.784 6.189 1.00 0.87 C ATOM 1093 OD1 ASN A 336 12.435 9.120 6.600 1.00 1.59 O ATOM 1094 ND2 ASN A 336 10.415 8.235 6.974 1.00 1.33 N ATOM 0 H ASN A 336 13.117 8.165 3.182 1.00 0.28 H new ATOM 0 HA ASN A 336 10.758 6.861 4.376 1.00 0.29 H new ATOM 0 HB2 ASN A 336 11.504 9.815 4.328 1.00 0.36 H new ATOM 0 HB3 ASN A 336 9.885 9.242 4.681 1.00 0.36 H new ATOM 0 HD21 ASN A 336 10.621 8.076 7.960 1.00 1.33 H new ATOM 0 HD22 ASN A 336 9.506 7.970 6.593 1.00 1.33 H new ATOM 1101 N PRO A 337 9.905 6.856 2.009 1.00 0.27 N ATOM 1102 CA PRO A 337 9.200 6.916 0.729 1.00 0.29 C ATOM 1103 C PRO A 337 8.038 7.907 0.777 1.00 0.31 C ATOM 1104 O PRO A 337 6.962 7.593 1.283 1.00 0.45 O ATOM 1105 CB PRO A 337 8.671 5.493 0.530 1.00 0.35 C ATOM 1106 CG PRO A 337 9.494 4.642 1.436 1.00 0.36 C ATOM 1107 CD PRO A 337 9.859 5.512 2.604 1.00 0.34 C ATOM 0 HA PRO A 337 9.850 7.251 -0.080 1.00 0.29 H new ATOM 0 HB2 PRO A 337 7.612 5.427 0.781 1.00 0.35 H new ATOM 0 HB3 PRO A 337 8.772 5.176 -0.508 1.00 0.35 H new ATOM 0 HG2 PRO A 337 8.935 3.765 1.762 1.00 0.36 H new ATOM 0 HG3 PRO A 337 10.386 4.279 0.926 1.00 0.36 H new ATOM 0 HD2 PRO A 337 9.119 5.448 3.402 1.00 0.34 H new ATOM 0 HD3 PRO A 337 10.819 5.228 3.035 1.00 0.34 H new ATOM 1115 N TYR A 338 8.276 9.108 0.280 1.00 0.28 N ATOM 1116 CA TYR A 338 7.267 10.154 0.264 1.00 0.32 C ATOM 1117 C TYR A 338 7.083 10.671 -1.155 1.00 0.29 C ATOM 1118 O TYR A 338 8.056 11.024 -1.822 1.00 0.36 O ATOM 1119 CB TYR A 338 7.687 11.293 1.209 1.00 0.40 C ATOM 1120 CG TYR A 338 7.080 12.643 0.882 1.00 0.38 C ATOM 1121 CD1 TYR A 338 5.762 12.937 1.207 1.00 0.58 C ATOM 1122 CD2 TYR A 338 7.835 13.627 0.255 1.00 0.68 C ATOM 1123 CE1 TYR A 338 5.213 14.170 0.912 1.00 0.85 C ATOM 1124 CE2 TYR A 338 7.296 14.861 -0.040 1.00 0.92 C ATOM 1125 CZ TYR A 338 5.986 15.130 0.290 1.00 0.96 C ATOM 1126 OH TYR A 338 5.449 16.364 -0.003 1.00 1.30 O ATOM 0 H TYR A 338 9.171 9.386 -0.123 1.00 0.28 H new ATOM 0 HA TYR A 338 6.316 9.749 0.609 1.00 0.32 H new ATOM 0 HB2 TYR A 338 7.410 11.022 2.228 1.00 0.40 H new ATOM 0 HB3 TYR A 338 8.773 11.383 1.187 1.00 0.40 H new ATOM 0 HD1 TYR A 338 5.157 12.190 1.698 1.00 0.58 H new ATOM 0 HD2 TYR A 338 8.863 13.421 -0.006 1.00 0.68 H new ATOM 0 HE1 TYR A 338 4.185 14.382 1.167 1.00 0.85 H new ATOM 0 HE2 TYR A 338 7.898 15.613 -0.528 1.00 0.92 H new ATOM 0 HH TYR A 338 6.128 16.921 -0.439 1.00 1.30 H new ATOM 1136 N TYR A 339 5.839 10.702 -1.619 1.00 0.25 N ATOM 1137 CA TYR A 339 5.548 11.178 -2.968 1.00 0.25 C ATOM 1138 C TYR A 339 4.102 11.651 -3.095 1.00 0.25 C ATOM 1139 O TYR A 339 3.769 12.391 -4.023 1.00 0.29 O ATOM 1140 CB TYR A 339 5.823 10.080 -3.995 1.00 0.26 C ATOM 1141 CG TYR A 339 6.575 10.569 -5.212 1.00 0.35 C ATOM 1142 CD1 TYR A 339 7.896 10.979 -5.112 1.00 0.55 C ATOM 1143 CD2 TYR A 339 5.969 10.617 -6.461 1.00 0.48 C ATOM 1144 CE1 TYR A 339 8.592 11.423 -6.220 1.00 0.73 C ATOM 1145 CE2 TYR A 339 6.661 11.059 -7.574 1.00 0.64 C ATOM 1146 CZ TYR A 339 7.971 11.462 -7.448 1.00 0.72 C ATOM 1147 OH TYR A 339 8.667 11.903 -8.555 1.00 0.93 O ATOM 0 H TYR A 339 5.021 10.406 -1.087 1.00 0.25 H new ATOM 0 HA TYR A 339 6.204 12.026 -3.163 1.00 0.25 H new ATOM 0 HB2 TYR A 339 6.395 9.284 -3.520 1.00 0.26 H new ATOM 0 HB3 TYR A 339 4.875 9.645 -4.313 1.00 0.26 H new ATOM 0 HD1 TYR A 339 8.389 10.951 -4.152 1.00 0.55 H new ATOM 0 HD2 TYR A 339 4.941 10.304 -6.565 1.00 0.48 H new ATOM 0 HE1 TYR A 339 9.620 11.739 -6.123 1.00 0.73 H new ATOM 0 HE2 TYR A 339 6.175 11.088 -8.538 1.00 0.64 H new ATOM 0 HH TYR A 339 8.085 11.867 -9.343 1.00 0.93 H new ATOM 1157 N ASN A 340 3.250 11.211 -2.167 1.00 0.26 N ATOM 1158 CA ASN A 340 1.833 11.586 -2.160 1.00 0.28 C ATOM 1159 C ASN A 340 1.121 11.073 -3.415 1.00 0.28 C ATOM 1160 O ASN A 340 0.307 11.779 -4.016 1.00 0.41 O ATOM 1161 CB ASN A 340 1.671 13.107 -2.043 1.00 0.34 C ATOM 1162 CG ASN A 340 0.416 13.512 -1.286 1.00 0.43 C ATOM 1163 OD1 ASN A 340 0.494 14.103 -0.213 1.00 0.77 O ATOM 1164 ND2 ASN A 340 -0.746 13.204 -1.841 1.00 0.83 N ATOM 0 H ASN A 340 3.519 10.589 -1.404 1.00 0.26 H new ATOM 0 HA ASN A 340 1.372 11.120 -1.289 1.00 0.28 H new ATOM 0 HB2 ASN A 340 2.543 13.522 -1.539 1.00 0.34 H new ATOM 0 HB3 ASN A 340 1.643 13.542 -3.042 1.00 0.34 H new ATOM 0 HD21 ASN A 340 -1.617 13.459 -1.375 1.00 0.83 H new ATOM 0 HD22 ASN A 340 -0.770 12.712 -2.734 1.00 0.83 H new ATOM 1171 N GLU A 341 1.424 9.837 -3.804 1.00 0.29 N ATOM 1172 CA GLU A 341 0.809 9.233 -4.984 1.00 0.35 C ATOM 1173 C GLU A 341 -0.590 8.730 -4.651 1.00 0.29 C ATOM 1174 O GLU A 341 -0.935 8.573 -3.479 1.00 0.31 O ATOM 1175 CB GLU A 341 1.674 8.093 -5.520 1.00 0.47 C ATOM 1176 CG GLU A 341 2.905 8.582 -6.267 1.00 0.73 C ATOM 1177 CD GLU A 341 2.770 8.438 -7.768 1.00 0.64 C ATOM 1178 OE1 GLU A 341 1.853 9.055 -8.348 1.00 1.00 O ATOM 1179 OE2 GLU A 341 3.581 7.711 -8.381 1.00 0.73 O ATOM 0 H GLU A 341 2.090 9.235 -3.321 1.00 0.29 H new ATOM 0 HA GLU A 341 0.730 9.995 -5.760 1.00 0.35 H new ATOM 0 HB2 GLU A 341 1.987 7.460 -4.689 1.00 0.47 H new ATOM 0 HB3 GLU A 341 1.075 7.472 -6.186 1.00 0.47 H new ATOM 0 HG2 GLU A 341 3.083 9.629 -6.021 1.00 0.73 H new ATOM 0 HG3 GLU A 341 3.777 8.022 -5.929 1.00 0.73 H new ATOM 1186 N SER A 342 -1.390 8.467 -5.678 1.00 0.31 N ATOM 1187 CA SER A 342 -2.757 8.012 -5.471 1.00 0.30 C ATOM 1188 C SER A 342 -3.038 6.670 -6.145 1.00 0.30 C ATOM 1189 O SER A 342 -2.593 6.412 -7.267 1.00 0.43 O ATOM 1190 CB SER A 342 -3.734 9.057 -6.011 1.00 0.40 C ATOM 1191 OG SER A 342 -3.255 10.370 -5.781 1.00 0.46 O ATOM 0 H SER A 342 -1.117 8.561 -6.656 1.00 0.31 H new ATOM 0 HA SER A 342 -2.890 7.877 -4.398 1.00 0.30 H new ATOM 0 HB2 SER A 342 -3.882 8.903 -7.080 1.00 0.40 H new ATOM 0 HB3 SER A 342 -4.706 8.932 -5.533 1.00 0.40 H new ATOM 0 HG SER A 342 -3.897 11.019 -6.137 1.00 0.46 H new ATOM 1197 N PHE A 343 -3.762 5.819 -5.436 1.00 0.24 N ATOM 1198 CA PHE A 343 -4.170 4.519 -5.948 1.00 0.27 C ATOM 1199 C PHE A 343 -5.684 4.507 -6.114 1.00 0.32 C ATOM 1200 O PHE A 343 -6.420 4.490 -5.129 1.00 0.58 O ATOM 1201 CB PHE A 343 -3.742 3.397 -4.999 1.00 0.33 C ATOM 1202 CG PHE A 343 -2.276 3.102 -5.043 1.00 0.37 C ATOM 1203 CD1 PHE A 343 -1.689 2.654 -6.211 1.00 0.59 C ATOM 1204 CD2 PHE A 343 -1.485 3.270 -3.919 1.00 0.54 C ATOM 1205 CE1 PHE A 343 -0.339 2.378 -6.261 1.00 0.74 C ATOM 1206 CE2 PHE A 343 -0.133 2.994 -3.964 1.00 0.70 C ATOM 1207 CZ PHE A 343 0.440 2.547 -5.136 1.00 0.73 C ATOM 0 H PHE A 343 -4.084 6.010 -4.487 1.00 0.24 H new ATOM 0 HA PHE A 343 -3.686 4.349 -6.910 1.00 0.27 H new ATOM 0 HB2 PHE A 343 -4.019 3.669 -3.980 1.00 0.33 H new ATOM 0 HB3 PHE A 343 -4.294 2.491 -5.249 1.00 0.33 H new ATOM 0 HD1 PHE A 343 -2.295 2.518 -7.095 1.00 0.59 H new ATOM 0 HD2 PHE A 343 -1.930 3.620 -2.999 1.00 0.54 H new ATOM 0 HE1 PHE A 343 0.108 2.030 -7.181 1.00 0.74 H new ATOM 0 HE2 PHE A 343 0.475 3.128 -3.082 1.00 0.70 H new ATOM 0 HZ PHE A 343 1.497 2.330 -5.173 1.00 0.73 H new ATOM 1217 N SER A 344 -6.147 4.539 -7.351 1.00 0.36 N ATOM 1218 CA SER A 344 -7.572 4.563 -7.618 1.00 0.42 C ATOM 1219 C SER A 344 -8.117 3.185 -7.984 1.00 0.35 C ATOM 1220 O SER A 344 -7.480 2.423 -8.722 1.00 0.43 O ATOM 1221 CB SER A 344 -7.853 5.555 -8.742 1.00 0.62 C ATOM 1222 OG SER A 344 -6.815 5.519 -9.712 1.00 1.08 O ATOM 0 H SER A 344 -5.558 4.549 -8.184 1.00 0.36 H new ATOM 0 HA SER A 344 -8.081 4.873 -6.705 1.00 0.42 H new ATOM 0 HB2 SER A 344 -8.807 5.318 -9.213 1.00 0.62 H new ATOM 0 HB3 SER A 344 -7.941 6.561 -8.333 1.00 0.62 H new ATOM 0 HG SER A 344 -7.012 6.160 -10.426 1.00 1.08 H new ATOM 1228 N PHE A 345 -9.293 2.885 -7.451 1.00 0.34 N ATOM 1229 CA PHE A 345 -9.982 1.629 -7.707 1.00 0.36 C ATOM 1230 C PHE A 345 -11.436 1.943 -8.060 1.00 0.31 C ATOM 1231 O PHE A 345 -12.178 2.488 -7.241 1.00 0.32 O ATOM 1232 CB PHE A 345 -9.899 0.716 -6.477 1.00 0.47 C ATOM 1233 CG PHE A 345 -10.407 -0.689 -6.692 1.00 0.59 C ATOM 1234 CD1 PHE A 345 -10.633 -1.190 -7.968 1.00 0.67 C ATOM 1235 CD2 PHE A 345 -10.655 -1.509 -5.604 1.00 0.76 C ATOM 1236 CE1 PHE A 345 -11.098 -2.478 -8.148 1.00 0.82 C ATOM 1237 CE2 PHE A 345 -11.120 -2.799 -5.779 1.00 0.92 C ATOM 1238 CZ PHE A 345 -11.341 -3.284 -7.052 1.00 0.92 C ATOM 0 H PHE A 345 -9.799 3.511 -6.824 1.00 0.34 H new ATOM 0 HA PHE A 345 -9.511 1.103 -8.537 1.00 0.36 H new ATOM 0 HB2 PHE A 345 -8.860 0.665 -6.150 1.00 0.47 H new ATOM 0 HB3 PHE A 345 -10.467 1.172 -5.666 1.00 0.47 H new ATOM 0 HD1 PHE A 345 -10.443 -0.566 -8.828 1.00 0.67 H new ATOM 0 HD2 PHE A 345 -10.483 -1.136 -4.605 1.00 0.76 H new ATOM 0 HE1 PHE A 345 -11.272 -2.855 -9.145 1.00 0.82 H new ATOM 0 HE2 PHE A 345 -11.310 -3.426 -4.921 1.00 0.92 H new ATOM 0 HZ PHE A 345 -11.703 -4.292 -7.191 1.00 0.92 H new ATOM 1248 N GLU A 346 -11.828 1.609 -9.283 1.00 0.36 N ATOM 1249 CA GLU A 346 -13.179 1.886 -9.769 1.00 0.37 C ATOM 1250 C GLU A 346 -14.188 0.844 -9.288 1.00 0.31 C ATOM 1251 O GLU A 346 -14.432 -0.158 -9.967 1.00 0.40 O ATOM 1252 CB GLU A 346 -13.191 1.946 -11.302 1.00 0.54 C ATOM 1253 CG GLU A 346 -11.863 2.346 -11.930 1.00 0.52 C ATOM 1254 CD GLU A 346 -11.447 3.761 -11.583 1.00 0.74 C ATOM 1255 OE1 GLU A 346 -12.022 4.708 -12.156 1.00 0.96 O ATOM 1256 OE2 GLU A 346 -10.533 3.933 -10.754 1.00 1.01 O ATOM 0 H GLU A 346 -11.227 1.143 -9.962 1.00 0.36 H new ATOM 0 HA GLU A 346 -13.476 2.852 -9.360 1.00 0.37 H new ATOM 0 HB2 GLU A 346 -13.481 0.969 -11.689 1.00 0.54 H new ATOM 0 HB3 GLU A 346 -13.956 2.655 -11.619 1.00 0.54 H new ATOM 0 HG2 GLU A 346 -11.088 1.654 -11.600 1.00 0.52 H new ATOM 0 HG3 GLU A 346 -11.936 2.250 -13.013 1.00 0.52 H new ATOM 1263 N VAL A 347 -14.766 1.088 -8.120 1.00 0.27 N ATOM 1264 CA VAL A 347 -15.766 0.194 -7.545 1.00 0.30 C ATOM 1265 C VAL A 347 -16.805 0.994 -6.766 1.00 0.30 C ATOM 1266 O VAL A 347 -16.497 2.056 -6.221 1.00 0.33 O ATOM 1267 CB VAL A 347 -15.146 -0.869 -6.608 1.00 0.37 C ATOM 1268 CG1 VAL A 347 -14.697 -2.088 -7.396 1.00 0.47 C ATOM 1269 CG2 VAL A 347 -13.988 -0.288 -5.811 1.00 0.41 C ATOM 0 H VAL A 347 -14.558 1.905 -7.546 1.00 0.27 H new ATOM 0 HA VAL A 347 -16.234 -0.326 -8.381 1.00 0.30 H new ATOM 0 HB VAL A 347 -15.916 -1.182 -5.903 1.00 0.37 H new ATOM 0 HG11 VAL A 347 -14.264 -2.822 -6.716 1.00 0.47 H new ATOM 0 HG12 VAL A 347 -15.554 -2.527 -7.906 1.00 0.47 H new ATOM 0 HG13 VAL A 347 -13.950 -1.791 -8.132 1.00 0.47 H new ATOM 0 HG21 VAL A 347 -13.571 -1.057 -5.161 1.00 0.41 H new ATOM 0 HG22 VAL A 347 -13.217 0.066 -6.495 1.00 0.41 H new ATOM 0 HG23 VAL A 347 -14.345 0.545 -5.205 1.00 0.41 H new ATOM 1279 N PRO A 348 -18.055 0.504 -6.717 1.00 0.33 N ATOM 1280 CA PRO A 348 -19.142 1.181 -6.000 1.00 0.39 C ATOM 1281 C PRO A 348 -18.924 1.209 -4.488 1.00 0.30 C ATOM 1282 O PRO A 348 -18.069 0.496 -3.959 1.00 0.26 O ATOM 1283 CB PRO A 348 -20.380 0.350 -6.352 1.00 0.51 C ATOM 1284 CG PRO A 348 -19.848 -0.990 -6.721 1.00 0.57 C ATOM 1285 CD PRO A 348 -18.511 -0.740 -7.360 1.00 0.38 C ATOM 0 HA PRO A 348 -19.222 2.229 -6.289 1.00 0.39 H new ATOM 0 HB2 PRO A 348 -21.065 0.284 -5.507 1.00 0.51 H new ATOM 0 HB3 PRO A 348 -20.934 0.796 -7.178 1.00 0.51 H new ATOM 0 HG2 PRO A 348 -19.748 -1.626 -5.842 1.00 0.57 H new ATOM 0 HG3 PRO A 348 -20.521 -1.501 -7.410 1.00 0.57 H new ATOM 0 HD2 PRO A 348 -17.819 -1.563 -7.180 1.00 0.38 H new ATOM 0 HD3 PRO A 348 -18.597 -0.626 -8.441 1.00 0.38 H new ATOM 1293 N PHE A 349 -19.722 2.019 -3.792 1.00 0.36 N ATOM 1294 CA PHE A 349 -19.611 2.154 -2.339 1.00 0.37 C ATOM 1295 C PHE A 349 -19.865 0.828 -1.615 1.00 0.34 C ATOM 1296 O PHE A 349 -19.360 0.604 -0.519 1.00 0.42 O ATOM 1297 CB PHE A 349 -20.571 3.229 -1.807 1.00 0.50 C ATOM 1298 CG PHE A 349 -21.944 3.211 -2.431 1.00 0.64 C ATOM 1299 CD1 PHE A 349 -22.836 2.184 -2.162 1.00 0.88 C ATOM 1300 CD2 PHE A 349 -22.341 4.230 -3.280 1.00 0.90 C ATOM 1301 CE1 PHE A 349 -24.094 2.174 -2.732 1.00 1.17 C ATOM 1302 CE2 PHE A 349 -23.597 4.223 -3.854 1.00 1.18 C ATOM 1303 CZ PHE A 349 -24.474 3.194 -3.579 1.00 1.26 C ATOM 0 H PHE A 349 -20.454 2.593 -4.212 1.00 0.36 H new ATOM 0 HA PHE A 349 -18.585 2.460 -2.133 1.00 0.37 H new ATOM 0 HB2 PHE A 349 -20.675 3.103 -0.729 1.00 0.50 H new ATOM 0 HB3 PHE A 349 -20.124 4.210 -1.972 1.00 0.50 H new ATOM 0 HD1 PHE A 349 -22.544 1.383 -1.499 1.00 0.88 H new ATOM 0 HD2 PHE A 349 -21.660 5.040 -3.496 1.00 0.90 H new ATOM 0 HE1 PHE A 349 -24.779 1.368 -2.515 1.00 1.17 H new ATOM 0 HE2 PHE A 349 -23.892 5.022 -4.518 1.00 1.18 H new ATOM 0 HZ PHE A 349 -25.457 3.187 -4.026 1.00 1.26 H new ATOM 1313 N GLU A 350 -20.633 -0.056 -2.236 1.00 0.33 N ATOM 1314 CA GLU A 350 -20.944 -1.346 -1.630 1.00 0.39 C ATOM 1315 C GLU A 350 -19.755 -2.301 -1.715 1.00 0.35 C ATOM 1316 O GLU A 350 -19.651 -3.246 -0.932 1.00 0.48 O ATOM 1317 CB GLU A 350 -22.170 -1.971 -2.297 1.00 0.52 C ATOM 1318 CG GLU A 350 -22.078 -2.025 -3.811 1.00 0.59 C ATOM 1319 CD GLU A 350 -23.103 -2.951 -4.422 1.00 0.95 C ATOM 1320 OE1 GLU A 350 -24.285 -2.557 -4.530 1.00 1.41 O ATOM 1321 OE2 GLU A 350 -22.735 -4.082 -4.798 1.00 1.37 O ATOM 0 H GLU A 350 -21.051 0.094 -3.154 1.00 0.33 H new ATOM 0 HA GLU A 350 -21.164 -1.172 -0.577 1.00 0.39 H new ATOM 0 HB2 GLU A 350 -22.306 -2.982 -1.914 1.00 0.52 H new ATOM 0 HB3 GLU A 350 -23.056 -1.402 -2.015 1.00 0.52 H new ATOM 0 HG2 GLU A 350 -22.213 -1.022 -4.216 1.00 0.59 H new ATOM 0 HG3 GLU A 350 -21.079 -2.353 -4.099 1.00 0.59 H new ATOM 1328 N GLN A 351 -18.845 -2.038 -2.646 1.00 0.28 N ATOM 1329 CA GLN A 351 -17.677 -2.894 -2.830 1.00 0.30 C ATOM 1330 C GLN A 351 -16.607 -2.587 -1.793 1.00 0.29 C ATOM 1331 O GLN A 351 -15.696 -3.382 -1.570 1.00 0.40 O ATOM 1332 CB GLN A 351 -17.098 -2.716 -4.231 1.00 0.44 C ATOM 1333 CG GLN A 351 -16.743 -4.028 -4.914 1.00 0.73 C ATOM 1334 CD GLN A 351 -17.962 -4.742 -5.460 1.00 0.73 C ATOM 1335 OE1 GLN A 351 -18.953 -4.111 -5.821 1.00 0.98 O ATOM 1336 NE2 GLN A 351 -17.897 -6.061 -5.536 1.00 1.26 N ATOM 0 H GLN A 351 -18.892 -1.243 -3.283 1.00 0.28 H new ATOM 0 HA GLN A 351 -18.000 -3.928 -2.704 1.00 0.30 H new ATOM 0 HB2 GLN A 351 -17.819 -2.178 -4.847 1.00 0.44 H new ATOM 0 HB3 GLN A 351 -16.205 -2.094 -4.170 1.00 0.44 H new ATOM 0 HG2 GLN A 351 -16.044 -3.834 -5.728 1.00 0.73 H new ATOM 0 HG3 GLN A 351 -16.232 -4.678 -4.204 1.00 0.73 H new ATOM 0 HE21 GLN A 351 -17.057 -6.549 -5.226 1.00 1.26 H new ATOM 0 HE22 GLN A 351 -18.687 -6.590 -5.904 1.00 1.26 H new ATOM 1345 N ILE A 352 -16.741 -1.435 -1.150 1.00 0.35 N ATOM 1346 CA ILE A 352 -15.789 -0.993 -0.139 1.00 0.48 C ATOM 1347 C ILE A 352 -15.628 -2.019 0.984 1.00 0.43 C ATOM 1348 O ILE A 352 -14.509 -2.370 1.363 1.00 0.52 O ATOM 1349 CB ILE A 352 -16.231 0.357 0.470 1.00 0.73 C ATOM 1350 CG1 ILE A 352 -16.233 1.448 -0.601 1.00 1.03 C ATOM 1351 CG2 ILE A 352 -15.326 0.749 1.630 1.00 1.15 C ATOM 1352 CD1 ILE A 352 -16.882 2.739 -0.154 1.00 1.29 C ATOM 0 H ILE A 352 -17.508 -0.783 -1.313 1.00 0.35 H new ATOM 0 HA ILE A 352 -14.828 -0.877 -0.640 1.00 0.48 H new ATOM 0 HB ILE A 352 -17.245 0.244 0.854 1.00 0.73 H new ATOM 0 HG12 ILE A 352 -15.205 1.653 -0.900 1.00 1.03 H new ATOM 0 HG13 ILE A 352 -16.754 1.077 -1.484 1.00 1.03 H new ATOM 0 HG21 ILE A 352 -15.656 1.702 2.043 1.00 1.15 H new ATOM 0 HG22 ILE A 352 -15.373 -0.017 2.404 1.00 1.15 H new ATOM 0 HG23 ILE A 352 -14.300 0.843 1.275 1.00 1.15 H new ATOM 0 HD11 ILE A 352 -16.846 3.465 -0.966 1.00 1.29 H new ATOM 0 HD12 ILE A 352 -17.921 2.549 0.117 1.00 1.29 H new ATOM 0 HD13 ILE A 352 -16.348 3.135 0.710 1.00 1.29 H new ATOM 1364 N GLN A 353 -16.745 -2.527 1.486 1.00 0.43 N ATOM 1365 CA GLN A 353 -16.717 -3.480 2.587 1.00 0.54 C ATOM 1366 C GLN A 353 -16.636 -4.936 2.119 1.00 0.50 C ATOM 1367 O GLN A 353 -17.198 -5.825 2.756 1.00 0.75 O ATOM 1368 CB GLN A 353 -17.937 -3.278 3.499 1.00 0.69 C ATOM 1369 CG GLN A 353 -19.266 -3.083 2.764 1.00 0.75 C ATOM 1370 CD GLN A 353 -19.994 -4.388 2.496 1.00 1.15 C ATOM 1371 OE1 GLN A 353 -20.707 -4.902 3.358 1.00 1.83 O ATOM 1372 NE2 GLN A 353 -19.849 -4.916 1.293 1.00 1.69 N ATOM 0 H GLN A 353 -17.680 -2.296 1.149 1.00 0.43 H new ATOM 0 HA GLN A 353 -15.804 -3.282 3.149 1.00 0.54 H new ATOM 0 HB2 GLN A 353 -18.026 -4.141 4.158 1.00 0.69 H new ATOM 0 HB3 GLN A 353 -17.758 -2.410 4.133 1.00 0.69 H new ATOM 0 HG2 GLN A 353 -19.909 -2.430 3.354 1.00 0.75 H new ATOM 0 HG3 GLN A 353 -19.080 -2.576 1.817 1.00 0.75 H new ATOM 0 HE21 GLN A 353 -19.249 -4.461 0.605 1.00 1.69 H new ATOM 0 HE22 GLN A 353 -20.337 -5.779 1.053 1.00 1.69 H new ATOM 1381 N LYS A 354 -15.938 -5.189 1.016 1.00 0.35 N ATOM 1382 CA LYS A 354 -15.793 -6.560 0.526 1.00 0.42 C ATOM 1383 C LYS A 354 -14.518 -6.732 -0.298 1.00 0.35 C ATOM 1384 O LYS A 354 -14.349 -7.733 -0.993 1.00 0.48 O ATOM 1385 CB LYS A 354 -17.021 -6.991 -0.288 1.00 0.56 C ATOM 1386 CG LYS A 354 -17.197 -6.246 -1.602 1.00 0.64 C ATOM 1387 CD LYS A 354 -18.638 -6.296 -2.080 1.00 0.83 C ATOM 1388 CE LYS A 354 -19.115 -7.725 -2.301 1.00 0.95 C ATOM 1389 NZ LYS A 354 -20.598 -7.816 -2.291 1.00 1.14 N ATOM 0 H LYS A 354 -15.471 -4.479 0.452 1.00 0.35 H new ATOM 0 HA LYS A 354 -15.716 -7.207 1.400 1.00 0.42 H new ATOM 0 HB2 LYS A 354 -16.947 -8.058 -0.497 1.00 0.56 H new ATOM 0 HB3 LYS A 354 -17.914 -6.846 0.320 1.00 0.56 H new ATOM 0 HG2 LYS A 354 -16.890 -5.208 -1.477 1.00 0.64 H new ATOM 0 HG3 LYS A 354 -16.546 -6.682 -2.359 1.00 0.64 H new ATOM 0 HD2 LYS A 354 -19.281 -5.808 -1.347 1.00 0.83 H new ATOM 0 HD3 LYS A 354 -18.732 -5.734 -3.010 1.00 0.83 H new ATOM 0 HE2 LYS A 354 -18.734 -8.093 -3.254 1.00 0.95 H new ATOM 0 HE3 LYS A 354 -18.705 -8.370 -1.524 1.00 0.95 H new ATOM 0 HZ1 LYS A 354 -20.886 -8.803 -2.444 1.00 1.14 H new ATOM 0 HZ2 LYS A 354 -20.960 -7.488 -1.373 1.00 1.14 H new ATOM 0 HZ3 LYS A 354 -20.988 -7.220 -3.049 1.00 1.14 H new ATOM 1403 N VAL A 355 -13.614 -5.767 -0.206 1.00 0.31 N ATOM 1404 CA VAL A 355 -12.361 -5.838 -0.945 1.00 0.27 C ATOM 1405 C VAL A 355 -11.181 -6.032 0.004 1.00 0.23 C ATOM 1406 O VAL A 355 -11.339 -5.988 1.225 1.00 0.26 O ATOM 1407 CB VAL A 355 -12.124 -4.576 -1.805 1.00 0.32 C ATOM 1408 CG1 VAL A 355 -13.070 -4.543 -2.993 1.00 0.41 C ATOM 1409 CG2 VAL A 355 -12.261 -3.315 -0.963 1.00 0.37 C ATOM 0 H VAL A 355 -13.723 -4.931 0.369 1.00 0.31 H new ATOM 0 HA VAL A 355 -12.438 -6.697 -1.611 1.00 0.27 H new ATOM 0 HB VAL A 355 -11.105 -4.615 -2.190 1.00 0.32 H new ATOM 0 HG11 VAL A 355 -12.883 -3.645 -3.582 1.00 0.41 H new ATOM 0 HG12 VAL A 355 -12.906 -5.425 -3.613 1.00 0.41 H new ATOM 0 HG13 VAL A 355 -14.100 -4.536 -2.638 1.00 0.41 H new ATOM 0 HG21 VAL A 355 -12.090 -2.439 -1.589 1.00 0.37 H new ATOM 0 HG22 VAL A 355 -13.264 -3.268 -0.539 1.00 0.37 H new ATOM 0 HG23 VAL A 355 -11.527 -3.334 -0.157 1.00 0.37 H new ATOM 1419 N GLN A 356 -10.006 -6.262 -0.567 1.00 0.24 N ATOM 1420 CA GLN A 356 -8.789 -6.456 0.207 1.00 0.24 C ATOM 1421 C GLN A 356 -7.572 -6.166 -0.665 1.00 0.24 C ATOM 1422 O GLN A 356 -7.173 -6.985 -1.496 1.00 0.35 O ATOM 1423 CB GLN A 356 -8.718 -7.884 0.761 1.00 0.31 C ATOM 1424 CG GLN A 356 -7.626 -8.083 1.804 1.00 0.36 C ATOM 1425 CD GLN A 356 -7.860 -7.291 3.076 1.00 0.39 C ATOM 1426 OE1 GLN A 356 -6.919 -6.850 3.722 1.00 0.51 O ATOM 1427 NE2 GLN A 356 -9.114 -7.120 3.449 1.00 0.43 N ATOM 0 H GLN A 356 -9.871 -6.319 -1.576 1.00 0.24 H new ATOM 0 HA GLN A 356 -8.798 -5.766 1.050 1.00 0.24 H new ATOM 0 HB2 GLN A 356 -9.681 -8.141 1.202 1.00 0.31 H new ATOM 0 HB3 GLN A 356 -8.551 -8.576 -0.064 1.00 0.31 H new ATOM 0 HG2 GLN A 356 -7.558 -9.142 2.051 1.00 0.36 H new ATOM 0 HG3 GLN A 356 -6.667 -7.794 1.375 1.00 0.36 H new ATOM 0 HE21 GLN A 356 -9.871 -7.503 2.883 1.00 0.43 H new ATOM 0 HE22 GLN A 356 -9.326 -6.605 4.303 1.00 0.43 H new ATOM 1436 N VAL A 357 -6.997 -4.993 -0.477 1.00 0.21 N ATOM 1437 CA VAL A 357 -5.838 -4.569 -1.244 1.00 0.22 C ATOM 1438 C VAL A 357 -4.561 -4.823 -0.453 1.00 0.21 C ATOM 1439 O VAL A 357 -4.545 -4.687 0.766 1.00 0.27 O ATOM 1440 CB VAL A 357 -5.930 -3.070 -1.610 1.00 0.26 C ATOM 1441 CG1 VAL A 357 -4.892 -2.707 -2.659 1.00 0.40 C ATOM 1442 CG2 VAL A 357 -7.330 -2.716 -2.095 1.00 0.27 C ATOM 0 H VAL A 357 -7.318 -4.309 0.208 1.00 0.21 H new ATOM 0 HA VAL A 357 -5.816 -5.150 -2.166 1.00 0.22 H new ATOM 0 HB VAL A 357 -5.724 -2.489 -0.711 1.00 0.26 H new ATOM 0 HG11 VAL A 357 -4.975 -1.648 -2.902 1.00 0.40 H new ATOM 0 HG12 VAL A 357 -3.895 -2.913 -2.271 1.00 0.40 H new ATOM 0 HG13 VAL A 357 -5.061 -3.299 -3.558 1.00 0.40 H new ATOM 0 HG21 VAL A 357 -7.371 -1.656 -2.347 1.00 0.27 H new ATOM 0 HG22 VAL A 357 -7.570 -3.308 -2.978 1.00 0.27 H new ATOM 0 HG23 VAL A 357 -8.053 -2.930 -1.308 1.00 0.27 H new ATOM 1452 N VAL A 358 -3.503 -5.217 -1.140 1.00 0.18 N ATOM 1453 CA VAL A 358 -2.235 -5.484 -0.485 1.00 0.19 C ATOM 1454 C VAL A 358 -1.125 -4.614 -1.072 1.00 0.18 C ATOM 1455 O VAL A 358 -0.965 -4.522 -2.294 1.00 0.19 O ATOM 1456 CB VAL A 358 -1.850 -6.984 -0.575 1.00 0.24 C ATOM 1457 CG1 VAL A 358 -1.840 -7.474 -2.016 1.00 0.31 C ATOM 1458 CG2 VAL A 358 -0.503 -7.237 0.085 1.00 0.38 C ATOM 0 H VAL A 358 -3.497 -5.359 -2.150 1.00 0.18 H new ATOM 0 HA VAL A 358 -2.355 -5.232 0.569 1.00 0.19 H new ATOM 0 HB VAL A 358 -2.611 -7.550 -0.037 1.00 0.24 H new ATOM 0 HG11 VAL A 358 -1.566 -8.529 -2.040 1.00 0.31 H new ATOM 0 HG12 VAL A 358 -2.832 -7.347 -2.450 1.00 0.31 H new ATOM 0 HG13 VAL A 358 -1.115 -6.898 -2.591 1.00 0.31 H new ATOM 0 HG21 VAL A 358 -0.254 -8.295 0.010 1.00 0.38 H new ATOM 0 HG22 VAL A 358 0.264 -6.647 -0.416 1.00 0.38 H new ATOM 0 HG23 VAL A 358 -0.553 -6.950 1.135 1.00 0.38 H new ATOM 1468 N VAL A 359 -0.382 -3.953 -0.194 1.00 0.20 N ATOM 1469 CA VAL A 359 0.717 -3.102 -0.614 1.00 0.20 C ATOM 1470 C VAL A 359 1.998 -3.922 -0.696 1.00 0.21 C ATOM 1471 O VAL A 359 2.531 -4.374 0.318 1.00 0.35 O ATOM 1472 CB VAL A 359 0.932 -1.910 0.341 1.00 0.26 C ATOM 1473 CG1 VAL A 359 1.919 -0.921 -0.261 1.00 0.30 C ATOM 1474 CG2 VAL A 359 -0.388 -1.220 0.656 1.00 0.31 C ATOM 0 H VAL A 359 -0.523 -3.992 0.815 1.00 0.20 H new ATOM 0 HA VAL A 359 0.461 -2.699 -1.594 1.00 0.20 H new ATOM 0 HB VAL A 359 1.345 -2.292 1.275 1.00 0.26 H new ATOM 0 HG11 VAL A 359 2.061 -0.085 0.424 1.00 0.30 H new ATOM 0 HG12 VAL A 359 2.874 -1.418 -0.430 1.00 0.30 H new ATOM 0 HG13 VAL A 359 1.530 -0.550 -1.209 1.00 0.30 H new ATOM 0 HG21 VAL A 359 -0.209 -0.383 1.331 1.00 0.31 H new ATOM 0 HG22 VAL A 359 -0.836 -0.852 -0.267 1.00 0.31 H new ATOM 0 HG23 VAL A 359 -1.066 -1.930 1.130 1.00 0.31 H new ATOM 1484 N THR A 360 2.476 -4.119 -1.907 1.00 0.20 N ATOM 1485 CA THR A 360 3.677 -4.896 -2.139 1.00 0.23 C ATOM 1486 C THR A 360 4.914 -4.001 -2.216 1.00 0.21 C ATOM 1487 O THR A 360 5.197 -3.408 -3.257 1.00 0.24 O ATOM 1488 CB THR A 360 3.538 -5.724 -3.436 1.00 0.29 C ATOM 1489 OG1 THR A 360 2.595 -5.096 -4.317 1.00 0.63 O ATOM 1490 CG2 THR A 360 3.070 -7.137 -3.128 1.00 0.84 C ATOM 0 H THR A 360 2.046 -3.748 -2.754 1.00 0.20 H new ATOM 0 HA THR A 360 3.804 -5.574 -1.295 1.00 0.23 H new ATOM 0 HB THR A 360 4.516 -5.773 -3.915 1.00 0.29 H new ATOM 0 HG1 THR A 360 2.801 -4.141 -4.389 1.00 0.63 H new ATOM 0 HG21 THR A 360 2.979 -7.701 -4.056 1.00 0.84 H new ATOM 0 HG22 THR A 360 3.794 -7.626 -2.476 1.00 0.84 H new ATOM 0 HG23 THR A 360 2.101 -7.099 -2.631 1.00 0.84 H new ATOM 1498 N VAL A 361 5.635 -3.895 -1.103 1.00 0.19 N ATOM 1499 CA VAL A 361 6.841 -3.075 -1.041 1.00 0.19 C ATOM 1500 C VAL A 361 8.051 -3.853 -1.553 1.00 0.22 C ATOM 1501 O VAL A 361 8.192 -5.051 -1.287 1.00 0.30 O ATOM 1502 CB VAL A 361 7.111 -2.595 0.406 1.00 0.21 C ATOM 1503 CG1 VAL A 361 8.426 -1.833 0.515 1.00 0.25 C ATOM 1504 CG2 VAL A 361 5.958 -1.741 0.904 1.00 0.21 C ATOM 0 H VAL A 361 5.404 -4.368 -0.230 1.00 0.19 H new ATOM 0 HA VAL A 361 6.680 -2.205 -1.677 1.00 0.19 H new ATOM 0 HB VAL A 361 7.194 -3.481 1.036 1.00 0.21 H new ATOM 0 HG11 VAL A 361 8.577 -1.514 1.546 1.00 0.25 H new ATOM 0 HG12 VAL A 361 9.248 -2.481 0.211 1.00 0.25 H new ATOM 0 HG13 VAL A 361 8.395 -0.958 -0.134 1.00 0.25 H new ATOM 0 HG21 VAL A 361 6.163 -1.411 1.923 1.00 0.21 H new ATOM 0 HG22 VAL A 361 5.844 -0.871 0.257 1.00 0.21 H new ATOM 0 HG23 VAL A 361 5.039 -2.327 0.890 1.00 0.21 H new ATOM 1514 N LEU A 362 8.904 -3.168 -2.300 1.00 0.20 N ATOM 1515 CA LEU A 362 10.106 -3.768 -2.852 1.00 0.24 C ATOM 1516 C LEU A 362 11.276 -2.804 -2.704 1.00 0.24 C ATOM 1517 O LEU A 362 11.084 -1.638 -2.343 1.00 0.31 O ATOM 1518 CB LEU A 362 9.903 -4.115 -4.326 1.00 0.29 C ATOM 1519 CG LEU A 362 10.352 -5.516 -4.732 1.00 0.86 C ATOM 1520 CD1 LEU A 362 9.426 -6.567 -4.142 1.00 1.40 C ATOM 1521 CD2 LEU A 362 10.405 -5.641 -6.244 1.00 1.09 C ATOM 0 H LEU A 362 8.782 -2.184 -2.539 1.00 0.20 H new ATOM 0 HA LEU A 362 10.322 -4.686 -2.305 1.00 0.24 H new ATOM 0 HB2 LEU A 362 8.845 -4.006 -4.566 1.00 0.29 H new ATOM 0 HB3 LEU A 362 10.444 -3.388 -4.932 1.00 0.29 H new ATOM 0 HG LEU A 362 11.354 -5.682 -4.338 1.00 0.86 H new ATOM 0 HD11 LEU A 362 9.763 -7.559 -4.443 1.00 1.40 H new ATOM 0 HD12 LEU A 362 9.439 -6.494 -3.055 1.00 1.40 H new ATOM 0 HD13 LEU A 362 8.411 -6.403 -4.505 1.00 1.40 H new ATOM 0 HD21 LEU A 362 10.727 -6.646 -6.515 1.00 1.09 H new ATOM 0 HD22 LEU A 362 9.415 -5.453 -6.660 1.00 1.09 H new ATOM 0 HD23 LEU A 362 11.111 -4.914 -6.645 1.00 1.09 H new ATOM 1533 N ASP A 363 12.473 -3.295 -2.987 1.00 0.24 N ATOM 1534 CA ASP A 363 13.686 -2.495 -2.882 1.00 0.24 C ATOM 1535 C ASP A 363 14.644 -2.878 -4.000 1.00 0.22 C ATOM 1536 O ASP A 363 14.641 -4.016 -4.461 1.00 0.24 O ATOM 1537 CB ASP A 363 14.335 -2.704 -1.506 1.00 0.28 C ATOM 1538 CG ASP A 363 15.797 -2.305 -1.462 1.00 0.27 C ATOM 1539 OD1 ASP A 363 16.090 -1.119 -1.212 1.00 0.30 O ATOM 1540 OD2 ASP A 363 16.655 -3.186 -1.675 1.00 0.34 O ATOM 0 H ASP A 363 12.632 -4.254 -3.295 1.00 0.24 H new ATOM 0 HA ASP A 363 13.438 -1.438 -2.982 1.00 0.24 H new ATOM 0 HB2 ASP A 363 13.786 -2.126 -0.762 1.00 0.28 H new ATOM 0 HB3 ASP A 363 14.244 -3.753 -1.225 1.00 0.28 H new ATOM 1545 N TYR A 364 15.440 -1.930 -4.453 1.00 0.23 N ATOM 1546 CA TYR A 364 16.390 -2.174 -5.522 1.00 0.26 C ATOM 1547 C TYR A 364 17.790 -1.751 -5.096 1.00 0.28 C ATOM 1548 O TYR A 364 18.508 -1.110 -5.864 1.00 0.50 O ATOM 1549 CB TYR A 364 15.976 -1.409 -6.781 1.00 0.37 C ATOM 1550 CG TYR A 364 14.628 -1.808 -7.350 1.00 0.44 C ATOM 1551 CD1 TYR A 364 14.277 -3.145 -7.497 1.00 0.56 C ATOM 1552 CD2 TYR A 364 13.711 -0.843 -7.749 1.00 0.74 C ATOM 1553 CE1 TYR A 364 13.051 -3.508 -8.024 1.00 0.66 C ATOM 1554 CE2 TYR A 364 12.484 -1.198 -8.276 1.00 0.86 C ATOM 1555 CZ TYR A 364 12.158 -2.531 -8.411 1.00 0.71 C ATOM 1556 OH TYR A 364 10.935 -2.888 -8.942 1.00 0.88 O ATOM 0 H TYR A 364 15.448 -0.975 -4.094 1.00 0.23 H new ATOM 0 HA TYR A 364 16.397 -3.242 -5.741 1.00 0.26 H new ATOM 0 HB2 TYR A 364 15.958 -0.343 -6.553 1.00 0.37 H new ATOM 0 HB3 TYR A 364 16.737 -1.558 -7.547 1.00 0.37 H new ATOM 0 HD1 TYR A 364 14.973 -3.913 -7.195 1.00 0.56 H new ATOM 0 HD2 TYR A 364 13.962 0.202 -7.645 1.00 0.74 H new ATOM 0 HE1 TYR A 364 12.794 -4.551 -8.132 1.00 0.66 H new ATOM 0 HE2 TYR A 364 11.783 -0.435 -8.581 1.00 0.86 H new ATOM 0 HH TYR A 364 10.319 -2.128 -8.885 1.00 0.88 H new ATOM 1566 N ASP A 365 18.153 -2.128 -3.866 1.00 0.40 N ATOM 1567 CA ASP A 365 19.455 -1.807 -3.254 1.00 0.51 C ATOM 1568 C ASP A 365 20.609 -1.771 -4.254 1.00 0.40 C ATOM 1569 O ASP A 365 20.808 -2.710 -5.035 1.00 0.39 O ATOM 1570 CB ASP A 365 19.774 -2.824 -2.153 1.00 0.72 C ATOM 1571 CG ASP A 365 21.210 -2.746 -1.658 1.00 0.77 C ATOM 1572 OD1 ASP A 365 21.520 -1.860 -0.835 1.00 1.27 O ATOM 1573 OD2 ASP A 365 22.036 -3.592 -2.071 1.00 1.25 O ATOM 0 H ASP A 365 17.545 -2.673 -3.255 1.00 0.40 H new ATOM 0 HA ASP A 365 19.361 -0.802 -2.842 1.00 0.51 H new ATOM 0 HB2 ASP A 365 19.098 -2.663 -1.313 1.00 0.72 H new ATOM 0 HB3 ASP A 365 19.581 -3.829 -2.529 1.00 0.72 H new ATOM 1578 N LYS A 366 21.354 -0.666 -4.212 1.00 0.44 N ATOM 1579 CA LYS A 366 22.514 -0.454 -5.074 1.00 0.49 C ATOM 1580 C LYS A 366 22.131 -0.462 -6.547 1.00 0.41 C ATOM 1581 O LYS A 366 22.892 -0.948 -7.387 1.00 0.45 O ATOM 1582 CB LYS A 366 23.587 -1.516 -4.796 1.00 0.59 C ATOM 1583 CG LYS A 366 24.826 -0.974 -4.096 1.00 0.73 C ATOM 1584 CD LYS A 366 24.470 -0.089 -2.909 1.00 1.02 C ATOM 1585 CE LYS A 366 25.715 0.417 -2.203 1.00 1.40 C ATOM 1586 NZ LYS A 366 26.442 -0.679 -1.516 1.00 1.36 N ATOM 0 H LYS A 366 21.168 0.109 -3.576 1.00 0.44 H new ATOM 0 HA LYS A 366 22.920 0.531 -4.844 1.00 0.49 H new ATOM 0 HB2 LYS A 366 23.152 -2.306 -4.184 1.00 0.59 H new ATOM 0 HB3 LYS A 366 23.885 -1.972 -5.740 1.00 0.59 H new ATOM 0 HG2 LYS A 366 25.443 -1.806 -3.756 1.00 0.73 H new ATOM 0 HG3 LYS A 366 25.424 -0.404 -4.807 1.00 0.73 H new ATOM 0 HD2 LYS A 366 23.874 0.757 -3.250 1.00 1.02 H new ATOM 0 HD3 LYS A 366 23.854 -0.650 -2.206 1.00 1.02 H new ATOM 0 HE2 LYS A 366 26.376 0.893 -2.927 1.00 1.40 H new ATOM 0 HE3 LYS A 366 25.436 1.180 -1.476 1.00 1.40 H new ATOM 0 HZ1 LYS A 366 26.377 -0.547 -0.486 1.00 1.36 H new ATOM 0 HZ2 LYS A 366 26.018 -1.593 -1.775 1.00 1.36 H new ATOM 0 HZ3 LYS A 366 27.441 -0.667 -1.804 1.00 1.36 H new ATOM 1600 N ILE A 367 20.960 0.095 -6.851 1.00 0.39 N ATOM 1601 CA ILE A 367 20.460 0.166 -8.222 1.00 0.41 C ATOM 1602 C ILE A 367 20.453 -1.223 -8.862 1.00 0.37 C ATOM 1603 O ILE A 367 20.988 -1.422 -9.955 1.00 0.64 O ATOM 1604 CB ILE A 367 21.296 1.131 -9.102 1.00 0.53 C ATOM 1605 CG1 ILE A 367 21.800 2.323 -8.278 1.00 0.60 C ATOM 1606 CG2 ILE A 367 20.467 1.623 -10.283 1.00 0.65 C ATOM 1607 CD1 ILE A 367 22.637 3.306 -9.071 1.00 0.85 C ATOM 0 H ILE A 367 20.335 0.507 -6.158 1.00 0.39 H new ATOM 0 HA ILE A 367 19.443 0.554 -8.167 1.00 0.41 H new ATOM 0 HB ILE A 367 22.160 0.584 -9.480 1.00 0.53 H new ATOM 0 HG12 ILE A 367 20.944 2.848 -7.855 1.00 0.60 H new ATOM 0 HG13 ILE A 367 22.390 1.950 -7.441 1.00 0.60 H new ATOM 0 HG21 ILE A 367 21.067 2.299 -10.892 1.00 0.65 H new ATOM 0 HG22 ILE A 367 20.154 0.772 -10.888 1.00 0.65 H new ATOM 0 HG23 ILE A 367 19.587 2.150 -9.915 1.00 0.65 H new ATOM 0 HD11 ILE A 367 22.956 4.120 -8.420 1.00 0.85 H new ATOM 0 HD12 ILE A 367 23.514 2.797 -9.472 1.00 0.85 H new ATOM 0 HD13 ILE A 367 22.044 3.709 -9.892 1.00 0.85 H new ATOM 1619 N GLY A 368 19.857 -2.181 -8.172 1.00 0.32 N ATOM 1620 CA GLY A 368 19.799 -3.534 -8.683 1.00 0.34 C ATOM 1621 C GLY A 368 18.458 -4.182 -8.438 1.00 0.34 C ATOM 1622 O GLY A 368 17.419 -3.599 -8.743 1.00 0.44 O ATOM 0 H GLY A 368 19.411 -2.046 -7.265 1.00 0.32 H new ATOM 0 HA2 GLY A 368 20.005 -3.525 -9.753 1.00 0.34 H new ATOM 0 HA3 GLY A 368 20.580 -4.131 -8.213 1.00 0.34 H new ATOM 1626 N LYS A 369 18.472 -5.382 -7.881 1.00 0.37 N ATOM 1627 CA LYS A 369 17.240 -6.099 -7.599 1.00 0.40 C ATOM 1628 C LYS A 369 17.260 -6.672 -6.191 1.00 0.38 C ATOM 1629 O LYS A 369 18.229 -7.313 -5.782 1.00 0.50 O ATOM 1630 CB LYS A 369 17.026 -7.223 -8.619 1.00 0.50 C ATOM 1631 CG LYS A 369 15.666 -7.906 -8.506 1.00 0.62 C ATOM 1632 CD LYS A 369 15.735 -9.179 -7.671 1.00 0.76 C ATOM 1633 CE LYS A 369 14.415 -9.459 -6.969 1.00 0.88 C ATOM 1634 NZ LYS A 369 14.471 -10.701 -6.152 1.00 0.95 N ATOM 0 H LYS A 369 19.322 -5.879 -7.616 1.00 0.37 H new ATOM 0 HA LYS A 369 16.414 -5.392 -7.675 1.00 0.40 H new ATOM 0 HB2 LYS A 369 17.135 -6.815 -9.624 1.00 0.50 H new ATOM 0 HB3 LYS A 369 17.809 -7.970 -8.492 1.00 0.50 H new ATOM 0 HG2 LYS A 369 14.950 -7.217 -8.058 1.00 0.62 H new ATOM 0 HG3 LYS A 369 15.297 -8.146 -9.503 1.00 0.62 H new ATOM 0 HD2 LYS A 369 15.993 -10.022 -8.312 1.00 0.76 H new ATOM 0 HD3 LYS A 369 16.529 -9.087 -6.930 1.00 0.76 H new ATOM 0 HE2 LYS A 369 14.159 -8.615 -6.329 1.00 0.88 H new ATOM 0 HE3 LYS A 369 13.622 -9.549 -7.711 1.00 0.88 H new ATOM 0 HZ1 LYS A 369 13.769 -11.382 -6.507 1.00 0.95 H new ATOM 0 HZ2 LYS A 369 15.422 -11.118 -6.218 1.00 0.95 H new ATOM 0 HZ3 LYS A 369 14.261 -10.473 -5.159 1.00 0.95 H new ATOM 1648 N ASN A 370 16.184 -6.430 -5.458 1.00 0.35 N ATOM 1649 CA ASN A 370 16.046 -6.925 -4.101 1.00 0.35 C ATOM 1650 C ASN A 370 14.562 -7.000 -3.741 1.00 0.43 C ATOM 1651 O ASN A 370 13.709 -6.609 -4.540 1.00 0.81 O ATOM 1652 CB ASN A 370 16.793 -6.003 -3.130 1.00 0.40 C ATOM 1653 CG ASN A 370 16.908 -6.581 -1.733 1.00 0.42 C ATOM 1654 OD1 ASN A 370 16.966 -7.798 -1.549 1.00 0.51 O ATOM 1655 ND2 ASN A 370 16.927 -5.713 -0.739 1.00 0.45 N ATOM 0 H ASN A 370 15.386 -5.887 -5.787 1.00 0.35 H new ATOM 0 HA ASN A 370 16.480 -7.922 -4.027 1.00 0.35 H new ATOM 0 HB2 ASN A 370 17.792 -5.807 -3.520 1.00 0.40 H new ATOM 0 HB3 ASN A 370 16.277 -5.044 -3.079 1.00 0.40 H new ATOM 0 HD21 ASN A 370 16.992 -6.042 0.224 1.00 0.45 H new ATOM 0 HD22 ASN A 370 16.877 -4.713 -0.934 1.00 0.45 H new ATOM 1662 N ASP A 371 14.257 -7.530 -2.569 1.00 0.36 N ATOM 1663 CA ASP A 371 12.883 -7.640 -2.102 1.00 0.46 C ATOM 1664 C ASP A 371 12.878 -8.025 -0.632 1.00 0.48 C ATOM 1665 O ASP A 371 13.917 -7.944 0.027 1.00 0.95 O ATOM 1666 CB ASP A 371 12.068 -8.638 -2.943 1.00 0.72 C ATOM 1667 CG ASP A 371 12.593 -10.061 -2.902 1.00 0.69 C ATOM 1668 OD1 ASP A 371 13.549 -10.369 -3.640 1.00 0.86 O ATOM 1669 OD2 ASP A 371 12.021 -10.885 -2.157 1.00 0.97 O ATOM 0 H ASP A 371 14.950 -7.895 -1.916 1.00 0.36 H new ATOM 0 HA ASP A 371 12.400 -6.670 -2.219 1.00 0.46 H new ATOM 0 HB2 ASP A 371 11.036 -8.633 -2.592 1.00 0.72 H new ATOM 0 HB3 ASP A 371 12.055 -8.297 -3.978 1.00 0.72 H new ATOM 1674 N ALA A 372 11.717 -8.439 -0.127 1.00 0.48 N ATOM 1675 CA ALA A 372 11.556 -8.817 1.277 1.00 0.63 C ATOM 1676 C ALA A 372 11.770 -7.610 2.176 1.00 0.46 C ATOM 1677 O ALA A 372 12.743 -7.542 2.929 1.00 0.59 O ATOM 1678 CB ALA A 372 12.489 -9.963 1.662 1.00 0.97 C ATOM 0 H ALA A 372 10.863 -8.522 -0.678 1.00 0.48 H new ATOM 0 HA ALA A 372 10.536 -9.175 1.415 1.00 0.63 H new ATOM 0 HB1 ALA A 372 12.341 -10.216 2.712 1.00 0.97 H new ATOM 0 HB2 ALA A 372 12.270 -10.834 1.044 1.00 0.97 H new ATOM 0 HB3 ALA A 372 13.524 -9.658 1.505 1.00 0.97 H new ATOM 1684 N ILE A 373 10.853 -6.654 2.084 1.00 0.38 N ATOM 1685 CA ILE A 373 10.937 -5.430 2.872 1.00 0.34 C ATOM 1686 C ILE A 373 9.688 -5.247 3.730 1.00 0.45 C ATOM 1687 O ILE A 373 9.760 -5.274 4.956 1.00 1.02 O ATOM 1688 CB ILE A 373 11.130 -4.183 1.971 1.00 0.39 C ATOM 1689 CG1 ILE A 373 12.316 -4.386 1.011 1.00 0.51 C ATOM 1690 CG2 ILE A 373 11.341 -2.934 2.819 1.00 0.49 C ATOM 1691 CD1 ILE A 373 13.663 -4.484 1.705 1.00 0.59 C ATOM 0 H ILE A 373 10.040 -6.703 1.470 1.00 0.38 H new ATOM 0 HA ILE A 373 11.808 -5.528 3.520 1.00 0.34 H new ATOM 0 HB ILE A 373 10.225 -4.048 1.378 1.00 0.39 H new ATOM 0 HG12 ILE A 373 12.150 -5.295 0.432 1.00 0.51 H new ATOM 0 HG13 ILE A 373 12.343 -3.558 0.303 1.00 0.51 H new ATOM 0 HG21 ILE A 373 11.474 -2.070 2.168 1.00 0.49 H new ATOM 0 HG22 ILE A 373 10.472 -2.776 3.457 1.00 0.49 H new ATOM 0 HG23 ILE A 373 12.228 -3.061 3.439 1.00 0.49 H new ATOM 0 HD11 ILE A 373 14.446 -4.626 0.961 1.00 0.59 H new ATOM 0 HD12 ILE A 373 13.853 -3.566 2.261 1.00 0.59 H new ATOM 0 HD13 ILE A 373 13.658 -5.330 2.392 1.00 0.59 H new ATOM 1703 N GLY A 374 8.542 -5.064 3.080 1.00 0.34 N ATOM 1704 CA GLY A 374 7.308 -4.877 3.814 1.00 0.33 C ATOM 1705 C GLY A 374 6.068 -5.138 2.977 1.00 0.24 C ATOM 1706 O GLY A 374 6.066 -4.916 1.768 1.00 0.28 O ATOM 0 H GLY A 374 8.448 -5.042 2.065 1.00 0.34 H new ATOM 0 HA2 GLY A 374 7.302 -5.542 4.677 1.00 0.33 H new ATOM 0 HA3 GLY A 374 7.272 -3.857 4.197 1.00 0.33 H new ATOM 1710 N LYS A 375 5.019 -5.618 3.629 1.00 0.22 N ATOM 1711 CA LYS A 375 3.752 -5.907 2.973 1.00 0.21 C ATOM 1712 C LYS A 375 2.605 -5.772 3.977 1.00 0.24 C ATOM 1713 O LYS A 375 2.772 -6.085 5.156 1.00 0.31 O ATOM 1714 CB LYS A 375 3.759 -7.325 2.391 1.00 0.29 C ATOM 1715 CG LYS A 375 4.040 -7.384 0.895 1.00 0.35 C ATOM 1716 CD LYS A 375 5.510 -7.658 0.600 1.00 0.56 C ATOM 1717 CE LYS A 375 5.772 -7.719 -0.896 1.00 0.66 C ATOM 1718 NZ LYS A 375 7.224 -7.683 -1.213 1.00 0.97 N ATOM 0 H LYS A 375 5.022 -5.818 4.629 1.00 0.22 H new ATOM 0 HA LYS A 375 3.612 -5.194 2.161 1.00 0.21 H new ATOM 0 HB2 LYS A 375 4.510 -7.917 2.914 1.00 0.29 H new ATOM 0 HB3 LYS A 375 2.793 -7.791 2.587 1.00 0.29 H new ATOM 0 HG2 LYS A 375 3.428 -8.164 0.442 1.00 0.35 H new ATOM 0 HG3 LYS A 375 3.747 -6.441 0.434 1.00 0.35 H new ATOM 0 HD2 LYS A 375 6.124 -6.877 1.047 1.00 0.56 H new ATOM 0 HD3 LYS A 375 5.806 -8.600 1.062 1.00 0.56 H new ATOM 0 HE2 LYS A 375 5.335 -8.631 -1.303 1.00 0.66 H new ATOM 0 HE3 LYS A 375 5.274 -6.882 -1.385 1.00 0.66 H new ATOM 0 HZ1 LYS A 375 7.438 -8.392 -1.943 1.00 0.97 H new ATOM 0 HZ2 LYS A 375 7.480 -6.738 -1.563 1.00 0.97 H new ATOM 0 HZ3 LYS A 375 7.772 -7.894 -0.355 1.00 0.97 H new ATOM 1732 N VAL A 376 1.456 -5.289 3.516 1.00 0.30 N ATOM 1733 CA VAL A 376 0.285 -5.127 4.381 1.00 0.37 C ATOM 1734 C VAL A 376 -1.001 -5.278 3.572 1.00 0.28 C ATOM 1735 O VAL A 376 -1.022 -5.007 2.370 1.00 0.28 O ATOM 1736 CB VAL A 376 0.287 -3.762 5.115 1.00 0.50 C ATOM 1737 CG1 VAL A 376 0.056 -2.611 4.148 1.00 0.51 C ATOM 1738 CG2 VAL A 376 -0.746 -3.742 6.232 1.00 0.65 C ATOM 0 H VAL A 376 1.307 -5.002 2.549 1.00 0.30 H new ATOM 0 HA VAL A 376 0.334 -5.911 5.137 1.00 0.37 H new ATOM 0 HB VAL A 376 1.273 -3.631 5.560 1.00 0.50 H new ATOM 0 HG11 VAL A 376 0.063 -1.669 4.696 1.00 0.51 H new ATOM 0 HG12 VAL A 376 0.847 -2.601 3.398 1.00 0.51 H new ATOM 0 HG13 VAL A 376 -0.908 -2.737 3.656 1.00 0.51 H new ATOM 0 HG21 VAL A 376 -0.724 -2.773 6.731 1.00 0.65 H new ATOM 0 HG22 VAL A 376 -1.738 -3.912 5.813 1.00 0.65 H new ATOM 0 HG23 VAL A 376 -0.517 -4.527 6.953 1.00 0.65 H new ATOM 1748 N PHE A 377 -2.060 -5.718 4.236 1.00 0.27 N ATOM 1749 CA PHE A 377 -3.348 -5.917 3.595 1.00 0.24 C ATOM 1750 C PHE A 377 -4.396 -4.993 4.212 1.00 0.22 C ATOM 1751 O PHE A 377 -4.539 -4.931 5.433 1.00 0.29 O ATOM 1752 CB PHE A 377 -3.781 -7.385 3.724 1.00 0.35 C ATOM 1753 CG PHE A 377 -3.398 -8.026 5.032 1.00 0.59 C ATOM 1754 CD1 PHE A 377 -4.247 -7.968 6.128 1.00 0.89 C ATOM 1755 CD2 PHE A 377 -2.187 -8.690 5.165 1.00 0.78 C ATOM 1756 CE1 PHE A 377 -3.896 -8.560 7.327 1.00 1.20 C ATOM 1757 CE2 PHE A 377 -1.831 -9.282 6.361 1.00 1.12 C ATOM 1758 CZ PHE A 377 -2.686 -9.217 7.445 1.00 1.28 C ATOM 0 H PHE A 377 -2.049 -5.946 5.230 1.00 0.27 H new ATOM 0 HA PHE A 377 -3.255 -5.674 2.537 1.00 0.24 H new ATOM 0 HB2 PHE A 377 -4.863 -7.445 3.605 1.00 0.35 H new ATOM 0 HB3 PHE A 377 -3.338 -7.956 2.908 1.00 0.35 H new ATOM 0 HD1 PHE A 377 -5.193 -7.454 6.043 1.00 0.89 H new ATOM 0 HD2 PHE A 377 -1.514 -8.745 4.322 1.00 0.78 H new ATOM 0 HE1 PHE A 377 -4.567 -8.509 8.171 1.00 1.20 H new ATOM 0 HE2 PHE A 377 -0.885 -9.795 6.449 1.00 1.12 H new ATOM 0 HZ PHE A 377 -2.409 -9.678 8.381 1.00 1.28 H new ATOM 1768 N VAL A 378 -5.111 -4.269 3.365 1.00 0.21 N ATOM 1769 CA VAL A 378 -6.139 -3.340 3.818 1.00 0.22 C ATOM 1770 C VAL A 378 -7.477 -3.642 3.142 1.00 0.21 C ATOM 1771 O VAL A 378 -7.529 -3.918 1.944 1.00 0.29 O ATOM 1772 CB VAL A 378 -5.739 -1.871 3.528 1.00 0.26 C ATOM 1773 CG1 VAL A 378 -4.529 -1.474 4.355 1.00 0.33 C ATOM 1774 CG2 VAL A 378 -5.452 -1.661 2.050 1.00 0.27 C ATOM 0 H VAL A 378 -4.998 -4.307 2.352 1.00 0.21 H new ATOM 0 HA VAL A 378 -6.240 -3.470 4.896 1.00 0.22 H new ATOM 0 HB VAL A 378 -6.581 -1.237 3.806 1.00 0.26 H new ATOM 0 HG11 VAL A 378 -4.263 -0.439 4.138 1.00 0.33 H new ATOM 0 HG12 VAL A 378 -4.764 -1.573 5.415 1.00 0.33 H new ATOM 0 HG13 VAL A 378 -3.690 -2.124 4.107 1.00 0.33 H new ATOM 0 HG21 VAL A 378 -5.174 -0.621 1.877 1.00 0.27 H new ATOM 0 HG22 VAL A 378 -4.633 -2.311 1.742 1.00 0.27 H new ATOM 0 HG23 VAL A 378 -6.343 -1.900 1.469 1.00 0.27 H new ATOM 1784 N GLY A 379 -8.557 -3.605 3.910 1.00 0.20 N ATOM 1785 CA GLY A 379 -9.864 -3.879 3.349 1.00 0.21 C ATOM 1786 C GLY A 379 -10.847 -4.389 4.381 1.00 0.22 C ATOM 1787 O GLY A 379 -10.797 -3.989 5.541 1.00 0.28 O ATOM 0 H GLY A 379 -8.552 -3.391 4.907 1.00 0.20 H new ATOM 0 HA2 GLY A 379 -10.258 -2.969 2.896 1.00 0.21 H new ATOM 0 HA3 GLY A 379 -9.766 -4.616 2.552 1.00 0.21 H new ATOM 1791 N TYR A 380 -11.729 -5.287 3.951 1.00 0.24 N ATOM 1792 CA TYR A 380 -12.750 -5.859 4.827 1.00 0.32 C ATOM 1793 C TYR A 380 -12.136 -6.807 5.854 1.00 0.29 C ATOM 1794 O TYR A 380 -12.176 -6.545 7.056 1.00 0.35 O ATOM 1795 CB TYR A 380 -13.804 -6.593 3.989 1.00 0.44 C ATOM 1796 CG TYR A 380 -15.036 -7.018 4.763 1.00 0.60 C ATOM 1797 CD1 TYR A 380 -15.662 -6.149 5.650 1.00 0.72 C ATOM 1798 CD2 TYR A 380 -15.579 -8.285 4.592 1.00 0.76 C ATOM 1799 CE1 TYR A 380 -16.797 -6.533 6.342 1.00 0.90 C ATOM 1800 CE2 TYR A 380 -16.710 -8.678 5.282 1.00 0.94 C ATOM 1801 CZ TYR A 380 -17.316 -7.799 6.156 1.00 0.97 C ATOM 1802 OH TYR A 380 -18.448 -8.186 6.843 1.00 1.18 O ATOM 0 H TYR A 380 -11.758 -5.637 2.993 1.00 0.24 H new ATOM 0 HA TYR A 380 -13.226 -5.043 5.372 1.00 0.32 H new ATOM 0 HB2 TYR A 380 -14.112 -5.946 3.167 1.00 0.44 H new ATOM 0 HB3 TYR A 380 -13.346 -7.477 3.545 1.00 0.44 H new ATOM 0 HD1 TYR A 380 -15.256 -5.160 5.801 1.00 0.72 H new ATOM 0 HD2 TYR A 380 -15.109 -8.975 3.907 1.00 0.76 H new ATOM 0 HE1 TYR A 380 -17.275 -5.846 7.024 1.00 0.90 H new ATOM 0 HE2 TYR A 380 -17.117 -9.668 5.138 1.00 0.94 H new ATOM 0 HH TYR A 380 -18.682 -9.105 6.597 1.00 1.18 H new ATOM 1812 N ASN A 381 -11.564 -7.906 5.383 1.00 0.30 N ATOM 1813 CA ASN A 381 -10.955 -8.881 6.278 1.00 0.35 C ATOM 1814 C ASN A 381 -9.520 -8.484 6.611 1.00 0.30 C ATOM 1815 O ASN A 381 -8.555 -9.062 6.110 1.00 0.49 O ATOM 1816 CB ASN A 381 -11.019 -10.304 5.693 1.00 0.54 C ATOM 1817 CG ASN A 381 -10.422 -10.436 4.299 1.00 0.66 C ATOM 1818 OD1 ASN A 381 -10.595 -9.568 3.439 1.00 0.58 O ATOM 1819 ND2 ASN A 381 -9.725 -11.536 4.063 1.00 1.12 N ATOM 0 H ASN A 381 -11.509 -8.144 4.393 1.00 0.30 H new ATOM 0 HA ASN A 381 -11.529 -8.887 7.204 1.00 0.35 H new ATOM 0 HB2 ASN A 381 -10.496 -10.984 6.365 1.00 0.54 H new ATOM 0 HB3 ASN A 381 -12.060 -10.625 5.661 1.00 0.54 H new ATOM 0 HD21 ASN A 381 -9.309 -11.689 3.144 1.00 1.12 H new ATOM 0 HD22 ASN A 381 -9.604 -12.231 4.800 1.00 1.12 H new ATOM 1826 N SER A 382 -9.400 -7.469 7.449 1.00 0.27 N ATOM 1827 CA SER A 382 -8.107 -6.965 7.876 1.00 0.27 C ATOM 1828 C SER A 382 -8.109 -6.777 9.392 1.00 0.27 C ATOM 1829 O SER A 382 -9.085 -7.130 10.062 1.00 0.32 O ATOM 1830 CB SER A 382 -7.803 -5.647 7.152 1.00 0.27 C ATOM 1831 OG SER A 382 -6.497 -5.177 7.443 1.00 0.98 O ATOM 0 H SER A 382 -10.195 -6.972 7.852 1.00 0.27 H new ATOM 0 HA SER A 382 -7.325 -7.681 7.621 1.00 0.27 H new ATOM 0 HB2 SER A 382 -7.907 -5.790 6.076 1.00 0.27 H new ATOM 0 HB3 SER A 382 -8.534 -4.894 7.445 1.00 0.27 H new ATOM 0 HG SER A 382 -5.964 -5.163 6.621 1.00 0.98 H new ATOM 1837 N THR A 383 -7.032 -6.233 9.934 1.00 0.30 N ATOM 1838 CA THR A 383 -6.929 -6.017 11.367 1.00 0.35 C ATOM 1839 C THR A 383 -7.807 -4.841 11.806 1.00 0.29 C ATOM 1840 O THR A 383 -8.262 -4.047 10.976 1.00 0.28 O ATOM 1841 CB THR A 383 -5.466 -5.772 11.769 1.00 0.43 C ATOM 1842 OG1 THR A 383 -4.597 -6.416 10.824 1.00 0.44 O ATOM 1843 CG2 THR A 383 -5.180 -6.304 13.166 1.00 0.56 C ATOM 0 H THR A 383 -6.215 -5.932 9.402 1.00 0.30 H new ATOM 0 HA THR A 383 -7.284 -6.915 11.873 1.00 0.35 H new ATOM 0 HB THR A 383 -5.287 -4.697 11.771 1.00 0.43 H new ATOM 0 HG1 THR A 383 -4.286 -5.760 10.166 1.00 0.44 H new ATOM 0 HG21 THR A 383 -4.137 -6.115 13.421 1.00 0.56 H new ATOM 0 HG22 THR A 383 -5.826 -5.802 13.886 1.00 0.56 H new ATOM 0 HG23 THR A 383 -5.372 -7.377 13.193 1.00 0.56 H new ATOM 1851 N GLY A 384 -8.024 -4.724 13.114 1.00 0.30 N ATOM 1852 CA GLY A 384 -8.866 -3.671 13.660 1.00 0.31 C ATOM 1853 C GLY A 384 -8.244 -2.286 13.620 1.00 0.39 C ATOM 1854 O GLY A 384 -8.624 -1.413 14.395 1.00 0.98 O ATOM 0 H GLY A 384 -7.625 -5.349 13.814 1.00 0.30 H new ATOM 0 HA2 GLY A 384 -9.805 -3.650 13.107 1.00 0.31 H new ATOM 0 HA3 GLY A 384 -9.110 -3.917 14.694 1.00 0.31 H new ATOM 1858 N ALA A 385 -7.286 -2.083 12.732 1.00 0.35 N ATOM 1859 CA ALA A 385 -6.641 -0.790 12.581 1.00 0.35 C ATOM 1860 C ALA A 385 -6.822 -0.313 11.148 1.00 0.35 C ATOM 1861 O ALA A 385 -7.291 0.801 10.897 1.00 0.53 O ATOM 1862 CB ALA A 385 -5.169 -0.878 12.944 1.00 0.43 C ATOM 0 H ALA A 385 -6.936 -2.803 12.100 1.00 0.35 H new ATOM 0 HA ALA A 385 -7.101 -0.072 13.259 1.00 0.35 H new ATOM 0 HB1 ALA A 385 -4.705 0.101 12.824 1.00 0.43 H new ATOM 0 HB2 ALA A 385 -5.068 -1.202 13.980 1.00 0.43 H new ATOM 0 HB3 ALA A 385 -4.675 -1.596 12.289 1.00 0.43 H new ATOM 1868 N GLU A 386 -6.450 -1.179 10.216 1.00 0.28 N ATOM 1869 CA GLU A 386 -6.587 -0.905 8.797 1.00 0.32 C ATOM 1870 C GLU A 386 -8.064 -0.853 8.445 1.00 0.30 C ATOM 1871 O GLU A 386 -8.556 0.144 7.917 1.00 0.32 O ATOM 1872 CB GLU A 386 -5.896 -1.996 7.965 1.00 0.41 C ATOM 1873 CG GLU A 386 -4.469 -2.310 8.403 1.00 0.42 C ATOM 1874 CD GLU A 386 -4.399 -3.390 9.467 1.00 0.43 C ATOM 1875 OE1 GLU A 386 -4.790 -3.117 10.622 1.00 0.51 O ATOM 1876 OE2 GLU A 386 -3.934 -4.505 9.166 1.00 0.74 O ATOM 0 H GLU A 386 -6.045 -2.091 10.425 1.00 0.28 H new ATOM 0 HA GLU A 386 -6.114 0.051 8.571 1.00 0.32 H new ATOM 0 HB2 GLU A 386 -6.489 -2.909 8.020 1.00 0.41 H new ATOM 0 HB3 GLU A 386 -5.883 -1.686 6.920 1.00 0.41 H new ATOM 0 HG2 GLU A 386 -3.889 -2.625 7.535 1.00 0.42 H new ATOM 0 HG3 GLU A 386 -4.004 -1.401 8.785 1.00 0.42 H new ATOM 1883 N LEU A 387 -8.773 -1.927 8.785 1.00 0.31 N ATOM 1884 CA LEU A 387 -10.205 -2.031 8.528 1.00 0.33 C ATOM 1885 C LEU A 387 -10.963 -0.966 9.315 1.00 0.29 C ATOM 1886 O LEU A 387 -11.998 -0.460 8.872 1.00 0.29 O ATOM 1887 CB LEU A 387 -10.694 -3.436 8.903 1.00 0.40 C ATOM 1888 CG LEU A 387 -12.186 -3.566 9.227 1.00 0.35 C ATOM 1889 CD1 LEU A 387 -13.022 -3.508 7.960 1.00 0.30 C ATOM 1890 CD2 LEU A 387 -12.450 -4.855 9.987 1.00 0.48 C ATOM 0 H LEU A 387 -8.372 -2.745 9.244 1.00 0.31 H new ATOM 0 HA LEU A 387 -10.393 -1.865 7.467 1.00 0.33 H new ATOM 0 HB2 LEU A 387 -10.462 -4.111 8.080 1.00 0.40 H new ATOM 0 HB3 LEU A 387 -10.124 -3.779 9.767 1.00 0.40 H new ATOM 0 HG LEU A 387 -12.475 -2.726 9.859 1.00 0.35 H new ATOM 0 HD11 LEU A 387 -14.077 -3.602 8.216 1.00 0.30 H new ATOM 0 HD12 LEU A 387 -12.854 -2.556 7.457 1.00 0.30 H new ATOM 0 HD13 LEU A 387 -12.735 -4.324 7.297 1.00 0.30 H new ATOM 0 HD21 LEU A 387 -13.514 -4.934 10.211 1.00 0.48 H new ATOM 0 HD22 LEU A 387 -12.143 -5.706 9.379 1.00 0.48 H new ATOM 0 HD23 LEU A 387 -11.883 -4.851 10.918 1.00 0.48 H new ATOM 1902 N ARG A 388 -10.416 -0.612 10.475 1.00 0.31 N ATOM 1903 CA ARG A 388 -11.014 0.399 11.341 1.00 0.34 C ATOM 1904 C ARG A 388 -11.057 1.748 10.636 1.00 0.34 C ATOM 1905 O ARG A 388 -11.949 2.561 10.872 1.00 0.69 O ATOM 1906 CB ARG A 388 -10.205 0.519 12.632 1.00 0.44 C ATOM 1907 CG ARG A 388 -10.878 1.340 13.717 1.00 0.62 C ATOM 1908 CD ARG A 388 -9.859 1.870 14.714 1.00 0.97 C ATOM 1909 NE ARG A 388 -10.474 2.244 15.983 1.00 1.20 N ATOM 1910 CZ ARG A 388 -10.754 3.497 16.344 1.00 1.53 C ATOM 1911 NH1 ARG A 388 -10.492 4.512 15.525 1.00 1.98 N ATOM 1912 NH2 ARG A 388 -11.296 3.730 17.528 1.00 1.78 N ATOM 0 H ARG A 388 -9.552 -1.015 10.839 1.00 0.31 H new ATOM 0 HA ARG A 388 -12.034 0.095 11.578 1.00 0.34 H new ATOM 0 HB2 ARG A 388 -10.009 -0.481 13.018 1.00 0.44 H new ATOM 0 HB3 ARG A 388 -9.238 0.967 12.401 1.00 0.44 H new ATOM 0 HG2 ARG A 388 -11.417 2.173 13.266 1.00 0.62 H new ATOM 0 HG3 ARG A 388 -11.615 0.728 14.236 1.00 0.62 H new ATOM 0 HD2 ARG A 388 -9.097 1.111 14.891 1.00 0.97 H new ATOM 0 HD3 ARG A 388 -9.353 2.736 14.288 1.00 0.97 H new ATOM 0 HE ARG A 388 -10.705 1.497 16.638 1.00 1.20 H new ATOM 0 HH11 ARG A 388 -10.073 4.335 14.612 1.00 1.98 H new ATOM 0 HH12 ARG A 388 -10.710 5.467 15.810 1.00 1.98 H new ATOM 0 HH21 ARG A 388 -11.497 2.954 18.158 1.00 1.78 H new ATOM 0 HH22 ARG A 388 -11.513 4.686 17.811 1.00 1.78 H new ATOM 1926 N HIS A 389 -10.084 1.981 9.773 1.00 0.24 N ATOM 1927 CA HIS A 389 -10.013 3.231 9.035 1.00 0.22 C ATOM 1928 C HIS A 389 -10.611 3.063 7.644 1.00 0.21 C ATOM 1929 O HIS A 389 -11.126 4.017 7.058 1.00 0.25 O ATOM 1930 CB HIS A 389 -8.564 3.699 8.947 1.00 0.28 C ATOM 1931 CG HIS A 389 -8.412 5.182 8.812 1.00 0.51 C ATOM 1932 ND1 HIS A 389 -8.907 6.079 9.736 1.00 0.58 N ATOM 1933 CD2 HIS A 389 -7.797 5.922 7.865 1.00 0.96 C ATOM 1934 CE1 HIS A 389 -8.602 7.305 9.359 1.00 1.01 C ATOM 1935 NE2 HIS A 389 -7.927 7.238 8.225 1.00 1.26 N ATOM 0 H HIS A 389 -9.333 1.323 9.566 1.00 0.24 H new ATOM 0 HA HIS A 389 -10.593 3.988 9.563 1.00 0.22 H new ATOM 0 HB2 HIS A 389 -8.031 3.369 9.839 1.00 0.28 H new ATOM 0 HB3 HIS A 389 -8.088 3.216 8.094 1.00 0.28 H new ATOM 0 HD2 HIS A 389 -7.295 5.546 6.986 1.00 0.96 H new ATOM 0 HE1 HIS A 389 -8.860 8.211 9.888 1.00 1.01 H new ATOM 0 HE2 HIS A 389 -7.562 8.035 7.703 1.00 1.26 H new ATOM 1944 N TRP A 390 -10.544 1.838 7.136 1.00 0.21 N ATOM 1945 CA TRP A 390 -11.069 1.500 5.818 1.00 0.23 C ATOM 1946 C TRP A 390 -12.576 1.732 5.765 1.00 0.24 C ATOM 1947 O TRP A 390 -13.041 2.725 5.202 1.00 0.27 O ATOM 1948 CB TRP A 390 -10.738 0.039 5.488 1.00 0.27 C ATOM 1949 CG TRP A 390 -11.046 -0.353 4.074 1.00 0.26 C ATOM 1950 CD1 TRP A 390 -12.199 -0.923 3.618 1.00 0.28 C ATOM 1951 CD2 TRP A 390 -10.191 -0.206 2.935 1.00 0.27 C ATOM 1952 NE1 TRP A 390 -12.112 -1.142 2.264 1.00 0.29 N ATOM 1953 CE2 TRP A 390 -10.888 -0.708 1.819 1.00 0.29 C ATOM 1954 CE3 TRP A 390 -8.903 0.304 2.749 1.00 0.31 C ATOM 1955 CZ2 TRP A 390 -10.338 -0.716 0.539 1.00 0.32 C ATOM 1956 CZ3 TRP A 390 -8.359 0.297 1.479 1.00 0.35 C ATOM 1957 CH2 TRP A 390 -9.075 -0.212 0.388 1.00 0.36 C ATOM 0 H TRP A 390 -10.123 1.049 7.627 1.00 0.21 H new ATOM 0 HA TRP A 390 -10.601 2.146 5.075 1.00 0.23 H new ATOM 0 HB2 TRP A 390 -9.679 -0.135 5.680 1.00 0.27 H new ATOM 0 HB3 TRP A 390 -11.295 -0.610 6.163 1.00 0.27 H new ATOM 0 HD1 TRP A 390 -13.054 -1.166 4.231 1.00 0.28 H new ATOM 0 HE1 TRP A 390 -12.839 -1.560 1.684 1.00 0.29 H new ATOM 0 HE3 TRP A 390 -8.342 0.697 3.584 1.00 0.31 H new ATOM 0 HZ2 TRP A 390 -10.889 -1.106 -0.304 1.00 0.32 H new ATOM 0 HZ3 TRP A 390 -7.365 0.691 1.325 1.00 0.35 H new ATOM 0 HH2 TRP A 390 -8.621 -0.207 -0.592 1.00 0.36 H new ATOM 1968 N SER A 391 -13.331 0.837 6.389 1.00 0.30 N ATOM 1969 CA SER A 391 -14.785 0.935 6.412 1.00 0.35 C ATOM 1970 C SER A 391 -15.246 2.005 7.404 1.00 0.35 C ATOM 1971 O SER A 391 -16.120 1.769 8.236 1.00 0.53 O ATOM 1972 CB SER A 391 -15.387 -0.422 6.774 1.00 0.45 C ATOM 1973 OG SER A 391 -14.817 -1.457 5.988 1.00 1.00 O ATOM 0 H SER A 391 -12.958 0.030 6.889 1.00 0.30 H new ATOM 0 HA SER A 391 -15.130 1.227 5.420 1.00 0.35 H new ATOM 0 HB2 SER A 391 -15.218 -0.628 7.831 1.00 0.45 H new ATOM 0 HB3 SER A 391 -16.466 -0.397 6.622 1.00 0.45 H new ATOM 0 HG SER A 391 -15.217 -2.316 6.239 1.00 1.00 H new ATOM 1979 N ASP A 392 -14.653 3.185 7.299 1.00 0.31 N ATOM 1980 CA ASP A 392 -14.982 4.301 8.171 1.00 0.31 C ATOM 1981 C ASP A 392 -14.664 5.622 7.486 1.00 0.27 C ATOM 1982 O ASP A 392 -15.525 6.491 7.367 1.00 0.39 O ATOM 1983 CB ASP A 392 -14.208 4.200 9.487 1.00 0.37 C ATOM 1984 CG ASP A 392 -14.384 5.423 10.367 1.00 0.41 C ATOM 1985 OD1 ASP A 392 -15.407 5.507 11.077 1.00 0.62 O ATOM 1986 OD2 ASP A 392 -13.493 6.297 10.362 1.00 0.49 O ATOM 0 H ASP A 392 -13.932 3.395 6.609 1.00 0.31 H new ATOM 0 HA ASP A 392 -16.050 4.262 8.386 1.00 0.31 H new ATOM 0 HB2 ASP A 392 -14.539 3.316 10.031 1.00 0.37 H new ATOM 0 HB3 ASP A 392 -13.149 4.063 9.271 1.00 0.37 H new ATOM 1991 N MET A 393 -13.432 5.758 7.009 1.00 0.20 N ATOM 1992 CA MET A 393 -13.010 6.988 6.355 1.00 0.21 C ATOM 1993 C MET A 393 -13.319 6.955 4.862 1.00 0.21 C ATOM 1994 O MET A 393 -13.810 7.936 4.311 1.00 0.29 O ATOM 1995 CB MET A 393 -11.521 7.241 6.588 1.00 0.24 C ATOM 1996 CG MET A 393 -11.115 8.697 6.407 1.00 0.29 C ATOM 1997 SD MET A 393 -12.148 9.842 7.347 1.00 0.41 S ATOM 1998 CE MET A 393 -11.850 9.285 9.025 1.00 0.50 C ATOM 0 H MET A 393 -12.713 5.036 7.063 1.00 0.20 H new ATOM 0 HA MET A 393 -13.574 7.809 6.797 1.00 0.21 H new ATOM 0 HB2 MET A 393 -11.260 6.923 7.597 1.00 0.24 H new ATOM 0 HB3 MET A 393 -10.944 6.623 5.900 1.00 0.24 H new ATOM 0 HG2 MET A 393 -10.076 8.819 6.713 1.00 0.29 H new ATOM 0 HG3 MET A 393 -11.168 8.954 5.349 1.00 0.29 H new ATOM 0 HE1 MET A 393 -12.291 9.993 9.727 1.00 0.50 H new ATOM 0 HE2 MET A 393 -12.301 8.303 9.168 1.00 0.50 H new ATOM 0 HE3 MET A 393 -10.776 9.220 9.202 1.00 0.50 H new ATOM 2008 N LEU A 394 -13.052 5.831 4.199 1.00 0.20 N ATOM 2009 CA LEU A 394 -13.338 5.735 2.773 1.00 0.24 C ATOM 2010 C LEU A 394 -14.637 4.976 2.533 1.00 0.26 C ATOM 2011 O LEU A 394 -14.916 4.533 1.423 1.00 0.35 O ATOM 2012 CB LEU A 394 -12.173 5.112 1.977 1.00 0.28 C ATOM 2013 CG LEU A 394 -11.608 3.771 2.465 1.00 0.28 C ATOM 2014 CD1 LEU A 394 -12.545 2.624 2.134 1.00 0.60 C ATOM 2015 CD2 LEU A 394 -10.251 3.524 1.825 1.00 0.47 C ATOM 0 H LEU A 394 -12.647 4.993 4.616 1.00 0.20 H new ATOM 0 HA LEU A 394 -13.458 6.753 2.402 1.00 0.24 H new ATOM 0 HB2 LEU A 394 -12.504 4.981 0.947 1.00 0.28 H new ATOM 0 HB3 LEU A 394 -11.356 5.833 1.960 1.00 0.28 H new ATOM 0 HG LEU A 394 -11.503 3.821 3.549 1.00 0.28 H new ATOM 0 HD11 LEU A 394 -12.116 1.688 2.493 1.00 0.60 H new ATOM 0 HD12 LEU A 394 -13.508 2.790 2.617 1.00 0.60 H new ATOM 0 HD13 LEU A 394 -12.685 2.568 1.054 1.00 0.60 H new ATOM 0 HD21 LEU A 394 -9.852 2.571 2.173 1.00 0.47 H new ATOM 0 HD22 LEU A 394 -10.360 3.497 0.741 1.00 0.47 H new ATOM 0 HD23 LEU A 394 -9.567 4.326 2.101 1.00 0.47 H new ATOM 2027 N ALA A 395 -15.433 4.838 3.582 1.00 0.25 N ATOM 2028 CA ALA A 395 -16.709 4.143 3.481 1.00 0.30 C ATOM 2029 C ALA A 395 -17.791 5.080 2.964 1.00 0.32 C ATOM 2030 O ALA A 395 -18.846 4.641 2.507 1.00 0.47 O ATOM 2031 CB ALA A 395 -17.109 3.567 4.828 1.00 0.42 C ATOM 0 H ALA A 395 -15.219 5.197 4.512 1.00 0.25 H new ATOM 0 HA ALA A 395 -16.596 3.323 2.772 1.00 0.30 H new ATOM 0 HB1 ALA A 395 -18.065 3.051 4.734 1.00 0.42 H new ATOM 0 HB2 ALA A 395 -16.348 2.862 5.163 1.00 0.42 H new ATOM 0 HB3 ALA A 395 -17.202 4.373 5.555 1.00 0.42 H new ATOM 2037 N ASN A 396 -17.509 6.373 3.031 1.00 0.29 N ATOM 2038 CA ASN A 396 -18.450 7.396 2.588 1.00 0.42 C ATOM 2039 C ASN A 396 -17.776 8.771 2.499 1.00 0.36 C ATOM 2040 O ASN A 396 -17.888 9.441 1.472 1.00 0.42 O ATOM 2041 CB ASN A 396 -19.671 7.456 3.522 1.00 0.58 C ATOM 2042 CG ASN A 396 -20.923 7.948 2.820 1.00 1.01 C ATOM 2043 OD1 ASN A 396 -20.858 8.719 1.863 1.00 1.36 O ATOM 2044 ND2 ASN A 396 -22.077 7.509 3.298 1.00 1.65 N ATOM 0 H ASN A 396 -16.629 6.742 3.391 1.00 0.29 H new ATOM 0 HA ASN A 396 -18.790 7.122 1.590 1.00 0.42 H new ATOM 0 HB2 ASN A 396 -19.857 6.464 3.934 1.00 0.58 H new ATOM 0 HB3 ASN A 396 -19.448 8.114 4.362 1.00 0.58 H new ATOM 0 HD21 ASN A 396 -22.953 7.809 2.871 1.00 1.65 H new ATOM 0 HD22 ASN A 396 -22.090 6.870 4.093 1.00 1.65 H new ATOM 2051 N PRO A 397 -17.057 9.222 3.559 1.00 0.28 N ATOM 2052 CA PRO A 397 -16.388 10.535 3.552 1.00 0.27 C ATOM 2053 C PRO A 397 -15.270 10.644 2.514 1.00 0.21 C ATOM 2054 O PRO A 397 -14.755 9.639 2.019 1.00 0.25 O ATOM 2055 CB PRO A 397 -15.800 10.657 4.966 1.00 0.32 C ATOM 2056 CG PRO A 397 -16.531 9.651 5.781 1.00 0.38 C ATOM 2057 CD PRO A 397 -16.843 8.526 4.842 1.00 0.32 C ATOM 0 HA PRO A 397 -17.092 11.325 3.289 1.00 0.27 H new ATOM 0 HB2 PRO A 397 -14.728 10.459 4.965 1.00 0.32 H new ATOM 0 HB3 PRO A 397 -15.938 11.662 5.364 1.00 0.32 H new ATOM 0 HG2 PRO A 397 -15.923 9.307 6.618 1.00 0.38 H new ATOM 0 HG3 PRO A 397 -17.443 10.075 6.203 1.00 0.38 H new ATOM 0 HD2 PRO A 397 -16.023 7.810 4.782 1.00 0.32 H new ATOM 0 HD3 PRO A 397 -17.728 7.972 5.154 1.00 0.32 H new ATOM 2065 N ARG A 398 -14.898 11.879 2.198 1.00 0.25 N ATOM 2066 CA ARG A 398 -13.838 12.150 1.230 1.00 0.25 C ATOM 2067 C ARG A 398 -12.650 12.799 1.931 1.00 0.27 C ATOM 2068 O ARG A 398 -11.883 13.559 1.332 1.00 0.46 O ATOM 2069 CB ARG A 398 -14.360 13.059 0.112 1.00 0.32 C ATOM 2070 CG ARG A 398 -14.782 14.443 0.586 1.00 0.58 C ATOM 2071 CD ARG A 398 -15.726 15.099 -0.404 1.00 0.66 C ATOM 2072 NE ARG A 398 -17.007 14.401 -0.474 1.00 0.82 N ATOM 2073 CZ ARG A 398 -17.960 14.668 -1.363 1.00 1.10 C ATOM 2074 NH1 ARG A 398 -17.781 15.610 -2.279 1.00 1.22 N ATOM 2075 NH2 ARG A 398 -19.096 13.983 -1.334 1.00 1.56 N ATOM 0 H ARG A 398 -15.318 12.716 2.601 1.00 0.25 H new ATOM 0 HA ARG A 398 -13.514 11.209 0.786 1.00 0.25 H new ATOM 0 HB2 ARG A 398 -13.585 13.167 -0.647 1.00 0.32 H new ATOM 0 HB3 ARG A 398 -15.211 12.575 -0.368 1.00 0.32 H new ATOM 0 HG2 ARG A 398 -15.268 14.364 1.558 1.00 0.58 H new ATOM 0 HG3 ARG A 398 -13.900 15.069 0.720 1.00 0.58 H new ATOM 0 HD2 ARG A 398 -15.893 16.137 -0.115 1.00 0.66 H new ATOM 0 HD3 ARG A 398 -15.265 15.113 -1.392 1.00 0.66 H new ATOM 0 HE ARG A 398 -17.183 13.659 0.204 1.00 0.82 H new ATOM 0 HH11 ARG A 398 -16.908 16.136 -2.306 1.00 1.22 H new ATOM 0 HH12 ARG A 398 -18.517 15.808 -2.957 1.00 1.22 H new ATOM 0 HH21 ARG A 398 -19.235 13.256 -0.632 1.00 1.56 H new ATOM 0 HH22 ARG A 398 -19.830 14.184 -2.013 1.00 1.56 H new ATOM 2089 N ARG A 399 -12.507 12.482 3.207 1.00 0.24 N ATOM 2090 CA ARG A 399 -11.436 13.031 4.025 1.00 0.27 C ATOM 2091 C ARG A 399 -10.169 12.190 3.906 1.00 0.21 C ATOM 2092 O ARG A 399 -10.165 11.008 4.244 1.00 0.27 O ATOM 2093 CB ARG A 399 -11.884 13.099 5.487 1.00 0.39 C ATOM 2094 CG ARG A 399 -13.140 13.927 5.699 1.00 0.61 C ATOM 2095 CD ARG A 399 -12.866 15.407 5.511 1.00 0.75 C ATOM 2096 NE ARG A 399 -12.003 15.933 6.566 1.00 0.85 N ATOM 2097 CZ ARG A 399 -11.224 17.005 6.435 1.00 1.13 C ATOM 2098 NH1 ARG A 399 -11.177 17.666 5.286 1.00 1.36 N ATOM 2099 NH2 ARG A 399 -10.484 17.410 7.457 1.00 1.36 N ATOM 0 H ARG A 399 -13.125 11.841 3.704 1.00 0.24 H new ATOM 0 HA ARG A 399 -11.211 14.036 3.667 1.00 0.27 H new ATOM 0 HB2 ARG A 399 -12.060 12.087 5.852 1.00 0.39 H new ATOM 0 HB3 ARG A 399 -11.076 13.519 6.087 1.00 0.39 H new ATOM 0 HG2 ARG A 399 -13.911 13.606 4.999 1.00 0.61 H new ATOM 0 HG3 ARG A 399 -13.528 13.752 6.702 1.00 0.61 H new ATOM 0 HD2 ARG A 399 -12.396 15.570 4.541 1.00 0.75 H new ATOM 0 HD3 ARG A 399 -13.809 15.954 5.505 1.00 0.75 H new ATOM 0 HE ARG A 399 -11.997 15.447 7.463 1.00 0.85 H new ATOM 0 HH11 ARG A 399 -11.740 17.354 4.495 1.00 1.36 H new ATOM 0 HH12 ARG A 399 -10.578 18.486 5.194 1.00 1.36 H new ATOM 0 HH21 ARG A 399 -10.512 16.901 8.340 1.00 1.36 H new ATOM 0 HH22 ARG A 399 -9.886 18.231 7.360 1.00 1.36 H new ATOM 2113 N PRO A 400 -9.071 12.796 3.429 1.00 0.23 N ATOM 2114 CA PRO A 400 -7.792 12.106 3.265 1.00 0.27 C ATOM 2115 C PRO A 400 -7.012 12.010 4.577 1.00 0.24 C ATOM 2116 O PRO A 400 -5.905 12.531 4.700 1.00 0.37 O ATOM 2117 CB PRO A 400 -7.059 12.992 2.259 1.00 0.39 C ATOM 2118 CG PRO A 400 -7.566 14.365 2.534 1.00 0.50 C ATOM 2119 CD PRO A 400 -8.990 14.208 3.002 1.00 0.35 C ATOM 0 HA PRO A 400 -7.912 11.073 2.939 1.00 0.27 H new ATOM 0 HB2 PRO A 400 -5.979 12.934 2.392 1.00 0.39 H new ATOM 0 HB3 PRO A 400 -7.271 12.688 1.234 1.00 0.39 H new ATOM 0 HG2 PRO A 400 -6.960 14.858 3.294 1.00 0.50 H new ATOM 0 HG3 PRO A 400 -7.518 14.983 1.638 1.00 0.50 H new ATOM 0 HD2 PRO A 400 -9.218 14.887 3.823 1.00 0.35 H new ATOM 0 HD3 PRO A 400 -9.699 14.425 2.203 1.00 0.35 H new ATOM 2127 N ILE A 401 -7.601 11.338 5.552 1.00 0.20 N ATOM 2128 CA ILE A 401 -6.968 11.170 6.852 1.00 0.19 C ATOM 2129 C ILE A 401 -5.952 10.030 6.804 1.00 0.18 C ATOM 2130 O ILE A 401 -6.325 8.858 6.714 1.00 0.23 O ATOM 2131 CB ILE A 401 -8.013 10.897 7.957 1.00 0.24 C ATOM 2132 CG1 ILE A 401 -9.127 11.954 7.922 1.00 0.28 C ATOM 2133 CG2 ILE A 401 -7.349 10.877 9.324 1.00 0.33 C ATOM 2134 CD1 ILE A 401 -8.637 13.373 8.136 1.00 0.37 C ATOM 0 H ILE A 401 -8.518 10.899 5.469 1.00 0.20 H new ATOM 0 HA ILE A 401 -6.454 12.100 7.093 1.00 0.19 H new ATOM 0 HB ILE A 401 -8.458 9.920 7.772 1.00 0.24 H new ATOM 0 HG12 ILE A 401 -9.637 11.898 6.960 1.00 0.28 H new ATOM 0 HG13 ILE A 401 -9.864 11.716 8.689 1.00 0.28 H new ATOM 0 HG21 ILE A 401 -8.100 10.683 10.090 1.00 0.33 H new ATOM 0 HG22 ILE A 401 -6.593 10.092 9.350 1.00 0.33 H new ATOM 0 HG23 ILE A 401 -6.877 11.841 9.514 1.00 0.33 H new ATOM 0 HD11 ILE A 401 -9.483 14.060 8.097 1.00 0.37 H new ATOM 0 HD12 ILE A 401 -8.153 13.448 9.110 1.00 0.37 H new ATOM 0 HD13 ILE A 401 -7.923 13.633 7.355 1.00 0.37 H new ATOM 2146 N ALA A 402 -4.675 10.385 6.851 1.00 0.20 N ATOM 2147 CA ALA A 402 -3.595 9.406 6.792 1.00 0.22 C ATOM 2148 C ALA A 402 -3.364 8.704 8.125 1.00 0.22 C ATOM 2149 O ALA A 402 -3.609 9.268 9.196 1.00 0.35 O ATOM 2150 CB ALA A 402 -2.311 10.078 6.328 1.00 0.28 C ATOM 0 H ALA A 402 -4.359 11.352 6.930 1.00 0.20 H new ATOM 0 HA ALA A 402 -3.894 8.641 6.076 1.00 0.22 H new ATOM 0 HB1 ALA A 402 -1.509 9.341 6.286 1.00 0.28 H new ATOM 0 HB2 ALA A 402 -2.462 10.506 5.337 1.00 0.28 H new ATOM 0 HB3 ALA A 402 -2.041 10.869 7.028 1.00 0.28 H new ATOM 2156 N GLN A 403 -2.911 7.460 8.037 1.00 0.23 N ATOM 2157 CA GLN A 403 -2.603 6.650 9.208 1.00 0.29 C ATOM 2158 C GLN A 403 -1.362 5.803 8.938 1.00 0.27 C ATOM 2159 O GLN A 403 -1.252 5.165 7.889 1.00 0.31 O ATOM 2160 CB GLN A 403 -3.779 5.743 9.590 1.00 0.39 C ATOM 2161 CG GLN A 403 -4.300 4.874 8.451 1.00 0.64 C ATOM 2162 CD GLN A 403 -4.892 3.558 8.931 1.00 0.61 C ATOM 2163 OE1 GLN A 403 -4.926 2.575 8.197 1.00 1.19 O ATOM 2164 NE2 GLN A 403 -5.363 3.530 10.169 1.00 1.00 N ATOM 0 H GLN A 403 -2.747 6.984 7.150 1.00 0.23 H new ATOM 0 HA GLN A 403 -2.414 7.324 10.043 1.00 0.29 H new ATOM 0 HB2 GLN A 403 -3.472 5.097 10.412 1.00 0.39 H new ATOM 0 HB3 GLN A 403 -4.595 6.363 9.960 1.00 0.39 H new ATOM 0 HG2 GLN A 403 -5.059 5.427 7.897 1.00 0.64 H new ATOM 0 HG3 GLN A 403 -3.485 4.668 7.757 1.00 0.64 H new ATOM 0 HE21 GLN A 403 -5.318 4.367 10.751 1.00 1.00 H new ATOM 0 HE22 GLN A 403 -5.771 2.672 10.540 1.00 1.00 H new ATOM 2173 N TRP A 404 -0.424 5.818 9.869 1.00 0.30 N ATOM 2174 CA TRP A 404 0.800 5.045 9.723 1.00 0.32 C ATOM 2175 C TRP A 404 0.628 3.656 10.318 1.00 0.29 C ATOM 2176 O TRP A 404 0.435 3.498 11.523 1.00 0.53 O ATOM 2177 CB TRP A 404 1.994 5.769 10.363 1.00 0.44 C ATOM 2178 CG TRP A 404 1.669 6.488 11.644 1.00 0.69 C ATOM 2179 CD1 TRP A 404 1.103 7.727 11.770 1.00 0.99 C ATOM 2180 CD2 TRP A 404 1.905 6.019 12.978 1.00 1.03 C ATOM 2181 NE1 TRP A 404 0.960 8.046 13.100 1.00 1.32 N ATOM 2182 CE2 TRP A 404 1.446 7.017 13.858 1.00 1.35 C ATOM 2183 CE3 TRP A 404 2.454 4.850 13.513 1.00 1.28 C ATOM 2184 CZ2 TRP A 404 1.520 6.880 15.244 1.00 1.76 C ATOM 2185 CZ3 TRP A 404 2.529 4.716 14.888 1.00 1.74 C ATOM 2186 CH2 TRP A 404 2.065 5.724 15.740 1.00 1.92 C ATOM 0 H TRP A 404 -0.485 6.356 10.734 1.00 0.30 H new ATOM 0 HA TRP A 404 1.008 4.940 8.658 1.00 0.32 H new ATOM 0 HB2 TRP A 404 2.782 5.042 10.558 1.00 0.44 H new ATOM 0 HB3 TRP A 404 2.393 6.488 9.648 1.00 0.44 H new ATOM 0 HD1 TRP A 404 0.811 8.361 10.946 1.00 0.99 H new ATOM 0 HE1 TRP A 404 0.557 8.910 13.462 1.00 1.32 H new ATOM 0 HE3 TRP A 404 2.813 4.065 12.864 1.00 1.28 H new ATOM 0 HZ2 TRP A 404 1.161 7.657 15.903 1.00 1.76 H new ATOM 0 HZ3 TRP A 404 2.953 3.817 15.311 1.00 1.74 H new ATOM 0 HH2 TRP A 404 2.138 5.589 16.809 1.00 1.92 H new ATOM 2197 N HIS A 405 0.671 2.651 9.466 1.00 0.27 N ATOM 2198 CA HIS A 405 0.519 1.281 9.916 1.00 0.25 C ATOM 2199 C HIS A 405 1.758 0.471 9.574 1.00 0.23 C ATOM 2200 O HIS A 405 2.313 0.604 8.482 1.00 0.24 O ATOM 2201 CB HIS A 405 -0.715 0.638 9.276 1.00 0.31 C ATOM 2202 CG HIS A 405 -1.147 -0.635 9.948 1.00 0.36 C ATOM 2203 ND1 HIS A 405 -0.538 -1.853 9.730 1.00 0.36 N ATOM 2204 CD2 HIS A 405 -2.132 -0.869 10.846 1.00 0.52 C ATOM 2205 CE1 HIS A 405 -1.133 -2.778 10.460 1.00 0.42 C ATOM 2206 NE2 HIS A 405 -2.100 -2.208 11.150 1.00 0.53 N ATOM 0 H HIS A 405 0.810 2.756 8.461 1.00 0.27 H new ATOM 0 HA HIS A 405 0.389 1.290 10.998 1.00 0.25 H new ATOM 0 HB2 HIS A 405 -1.540 1.350 9.301 1.00 0.31 H new ATOM 0 HB3 HIS A 405 -0.504 0.432 8.227 1.00 0.31 H new ATOM 0 HD1 HIS A 405 0.250 -2.014 9.102 1.00 0.36 H new ATOM 0 HD2 HIS A 405 -2.817 -0.138 11.249 1.00 0.52 H new ATOM 0 HE1 HIS A 405 -0.871 -3.825 10.487 1.00 0.42 H new ATOM 2215 N THR A 406 2.181 -0.368 10.506 1.00 0.25 N ATOM 2216 CA THR A 406 3.346 -1.209 10.308 1.00 0.25 C ATOM 2217 C THR A 406 3.082 -2.265 9.238 1.00 0.23 C ATOM 2218 O THR A 406 1.938 -2.660 9.001 1.00 0.32 O ATOM 2219 CB THR A 406 3.736 -1.903 11.621 1.00 0.31 C ATOM 2220 OG1 THR A 406 2.650 -1.802 12.557 1.00 0.61 O ATOM 2221 CG2 THR A 406 4.992 -1.282 12.217 1.00 0.62 C ATOM 0 H THR A 406 1.729 -0.483 11.413 1.00 0.25 H new ATOM 0 HA THR A 406 4.165 -0.569 9.978 1.00 0.25 H new ATOM 0 HB THR A 406 3.944 -2.952 11.409 1.00 0.31 H new ATOM 0 HG1 THR A 406 1.858 -2.247 12.189 1.00 0.61 H new ATOM 0 HG21 THR A 406 5.245 -1.793 13.146 1.00 0.62 H new ATOM 0 HG22 THR A 406 5.817 -1.382 11.512 1.00 0.62 H new ATOM 0 HG23 THR A 406 4.814 -0.226 12.421 1.00 0.62 H new ATOM 2229 N LEU A 407 4.143 -2.703 8.586 1.00 0.18 N ATOM 2230 CA LEU A 407 4.054 -3.718 7.547 1.00 0.18 C ATOM 2231 C LEU A 407 4.816 -4.957 7.996 1.00 0.26 C ATOM 2232 O LEU A 407 5.581 -4.901 8.960 1.00 0.40 O ATOM 2233 CB LEU A 407 4.635 -3.195 6.225 1.00 0.19 C ATOM 2234 CG LEU A 407 3.652 -2.525 5.263 1.00 0.20 C ATOM 2235 CD1 LEU A 407 2.980 -1.322 5.909 1.00 0.23 C ATOM 2236 CD2 LEU A 407 4.370 -2.106 3.993 1.00 0.30 C ATOM 0 H LEU A 407 5.090 -2.367 8.760 1.00 0.18 H new ATOM 0 HA LEU A 407 3.006 -3.968 7.382 1.00 0.18 H new ATOM 0 HB2 LEU A 407 5.424 -2.480 6.459 1.00 0.19 H new ATOM 0 HB3 LEU A 407 5.105 -4.030 5.705 1.00 0.19 H new ATOM 0 HG LEU A 407 2.876 -3.249 5.014 1.00 0.20 H new ATOM 0 HD11 LEU A 407 2.288 -0.868 5.200 1.00 0.23 H new ATOM 0 HD12 LEU A 407 2.433 -1.643 6.795 1.00 0.23 H new ATOM 0 HD13 LEU A 407 3.737 -0.592 6.195 1.00 0.23 H new ATOM 0 HD21 LEU A 407 3.662 -1.630 3.315 1.00 0.30 H new ATOM 0 HD22 LEU A 407 5.165 -1.402 4.240 1.00 0.30 H new ATOM 0 HD23 LEU A 407 4.800 -2.984 3.511 1.00 0.30 H new ATOM 2248 N GLN A 408 4.610 -6.068 7.306 1.00 0.28 N ATOM 2249 CA GLN A 408 5.286 -7.306 7.658 1.00 0.37 C ATOM 2250 C GLN A 408 6.125 -7.826 6.496 1.00 0.31 C ATOM 2251 O GLN A 408 6.211 -7.187 5.455 1.00 0.48 O ATOM 2252 CB GLN A 408 4.274 -8.355 8.096 1.00 0.52 C ATOM 2253 CG GLN A 408 4.216 -8.533 9.604 1.00 0.93 C ATOM 2254 CD GLN A 408 5.531 -9.020 10.185 1.00 1.28 C ATOM 2255 OE1 GLN A 408 6.270 -9.770 9.543 1.00 1.74 O ATOM 2256 NE2 GLN A 408 5.836 -8.596 11.402 1.00 1.45 N ATOM 0 H GLN A 408 3.984 -6.138 6.504 1.00 0.28 H new ATOM 0 HA GLN A 408 5.959 -7.098 8.490 1.00 0.37 H new ATOM 0 HB2 GLN A 408 3.286 -8.073 7.731 1.00 0.52 H new ATOM 0 HB3 GLN A 408 4.525 -9.309 7.633 1.00 0.52 H new ATOM 0 HG2 GLN A 408 3.947 -7.584 10.068 1.00 0.93 H new ATOM 0 HG3 GLN A 408 3.428 -9.244 9.852 1.00 0.93 H new ATOM 0 HE21 GLN A 408 5.198 -7.976 11.901 1.00 1.45 H new ATOM 0 HE22 GLN A 408 6.709 -8.890 11.840 1.00 1.45 H new ATOM 2265 N VAL A 409 6.724 -8.995 6.676 1.00 0.44 N ATOM 2266 CA VAL A 409 7.582 -9.588 5.651 1.00 0.40 C ATOM 2267 C VAL A 409 6.792 -10.373 4.599 1.00 0.32 C ATOM 2268 O VAL A 409 5.567 -10.475 4.661 1.00 0.37 O ATOM 2269 CB VAL A 409 8.643 -10.517 6.277 1.00 0.52 C ATOM 2270 CG1 VAL A 409 9.699 -9.705 7.012 1.00 0.83 C ATOM 2271 CG2 VAL A 409 7.988 -11.525 7.211 1.00 0.71 C ATOM 0 H VAL A 409 6.633 -9.555 7.523 1.00 0.44 H new ATOM 0 HA VAL A 409 8.072 -8.750 5.155 1.00 0.40 H new ATOM 0 HB VAL A 409 9.135 -11.067 5.475 1.00 0.52 H new ATOM 0 HG11 VAL A 409 10.438 -10.378 7.447 1.00 0.83 H new ATOM 0 HG12 VAL A 409 10.191 -9.029 6.312 1.00 0.83 H new ATOM 0 HG13 VAL A 409 9.226 -9.125 7.805 1.00 0.83 H new ATOM 0 HG21 VAL A 409 8.752 -12.171 7.643 1.00 0.71 H new ATOM 0 HG22 VAL A 409 7.467 -10.996 8.009 1.00 0.71 H new ATOM 0 HG23 VAL A 409 7.275 -12.130 6.651 1.00 0.71 H new ATOM 2281 N GLU A 410 7.527 -10.944 3.645 1.00 0.43 N ATOM 2282 CA GLU A 410 6.944 -11.720 2.550 1.00 0.49 C ATOM 2283 C GLU A 410 6.164 -12.927 3.059 1.00 0.35 C ATOM 2284 O GLU A 410 5.164 -13.327 2.465 1.00 0.34 O ATOM 2285 CB GLU A 410 8.043 -12.214 1.610 1.00 0.77 C ATOM 2286 CG GLU A 410 9.072 -11.160 1.240 1.00 0.59 C ATOM 2287 CD GLU A 410 8.531 -10.106 0.297 1.00 0.72 C ATOM 2288 OE1 GLU A 410 8.047 -10.467 -0.796 1.00 1.14 O ATOM 2289 OE2 GLU A 410 8.599 -8.905 0.636 1.00 1.02 O ATOM 0 H GLU A 410 8.544 -10.882 3.609 1.00 0.43 H new ATOM 0 HA GLU A 410 6.258 -11.058 2.021 1.00 0.49 H new ATOM 0 HB2 GLU A 410 8.554 -13.055 2.079 1.00 0.77 H new ATOM 0 HB3 GLU A 410 7.582 -12.590 0.697 1.00 0.77 H new ATOM 0 HG2 GLU A 410 9.431 -10.676 2.149 1.00 0.59 H new ATOM 0 HG3 GLU A 410 9.931 -11.646 0.777 1.00 0.59 H new ATOM 2296 N GLU A 411 6.635 -13.504 4.155 1.00 0.39 N ATOM 2297 CA GLU A 411 6.007 -14.679 4.750 1.00 0.44 C ATOM 2298 C GLU A 411 4.538 -14.428 5.096 1.00 0.38 C ATOM 2299 O GLU A 411 3.709 -15.333 5.011 1.00 0.51 O ATOM 2300 CB GLU A 411 6.778 -15.090 6.003 1.00 0.58 C ATOM 2301 CG GLU A 411 8.221 -15.486 5.726 1.00 0.75 C ATOM 2302 CD GLU A 411 9.181 -14.965 6.774 1.00 0.85 C ATOM 2303 OE1 GLU A 411 9.144 -15.460 7.922 1.00 1.40 O ATOM 2304 OE2 GLU A 411 9.971 -14.048 6.461 1.00 1.37 O ATOM 0 H GLU A 411 7.460 -13.174 4.657 1.00 0.39 H new ATOM 0 HA GLU A 411 6.036 -15.484 4.016 1.00 0.44 H new ATOM 0 HB2 GLU A 411 6.766 -14.264 6.714 1.00 0.58 H new ATOM 0 HB3 GLU A 411 6.265 -15.926 6.478 1.00 0.58 H new ATOM 0 HG2 GLU A 411 8.293 -16.573 5.681 1.00 0.75 H new ATOM 0 HG3 GLU A 411 8.516 -15.106 4.748 1.00 0.75 H new ATOM 2311 N GLU A 412 4.217 -13.193 5.455 1.00 0.32 N ATOM 2312 CA GLU A 412 2.853 -12.838 5.827 1.00 0.40 C ATOM 2313 C GLU A 412 1.983 -12.579 4.598 1.00 0.38 C ATOM 2314 O GLU A 412 0.789 -12.875 4.604 1.00 0.52 O ATOM 2315 CB GLU A 412 2.862 -11.607 6.732 1.00 0.53 C ATOM 2316 CG GLU A 412 3.653 -11.802 8.017 1.00 0.70 C ATOM 2317 CD GLU A 412 2.899 -12.602 9.055 1.00 0.95 C ATOM 2318 OE1 GLU A 412 2.149 -11.994 9.848 1.00 1.48 O ATOM 2319 OE2 GLU A 412 3.064 -13.835 9.102 1.00 1.58 O ATOM 0 H GLU A 412 4.881 -12.420 5.497 1.00 0.32 H new ATOM 0 HA GLU A 412 2.423 -13.682 6.366 1.00 0.40 H new ATOM 0 HB2 GLU A 412 3.281 -10.765 6.182 1.00 0.53 H new ATOM 0 HB3 GLU A 412 1.835 -11.344 6.984 1.00 0.53 H new ATOM 0 HG2 GLU A 412 4.591 -12.307 7.787 1.00 0.70 H new ATOM 0 HG3 GLU A 412 3.909 -10.827 8.432 1.00 0.70 H new ATOM 2326 N VAL A 413 2.576 -12.037 3.540 1.00 0.34 N ATOM 2327 CA VAL A 413 1.819 -11.745 2.328 1.00 0.37 C ATOM 2328 C VAL A 413 1.604 -13.006 1.494 1.00 0.28 C ATOM 2329 O VAL A 413 0.587 -13.142 0.818 1.00 0.31 O ATOM 2330 CB VAL A 413 2.495 -10.653 1.462 1.00 0.50 C ATOM 2331 CG1 VAL A 413 3.748 -11.173 0.776 1.00 0.65 C ATOM 2332 CG2 VAL A 413 1.513 -10.117 0.436 1.00 0.83 C ATOM 0 H VAL A 413 3.566 -11.793 3.496 1.00 0.34 H new ATOM 0 HA VAL A 413 0.851 -11.364 2.654 1.00 0.37 H new ATOM 0 HB VAL A 413 2.798 -9.843 2.125 1.00 0.50 H new ATOM 0 HG11 VAL A 413 4.193 -10.377 0.178 1.00 0.65 H new ATOM 0 HG12 VAL A 413 4.464 -11.505 1.528 1.00 0.65 H new ATOM 0 HG13 VAL A 413 3.488 -12.010 0.129 1.00 0.65 H new ATOM 0 HG21 VAL A 413 1.999 -9.350 -0.167 1.00 0.83 H new ATOM 0 HG22 VAL A 413 1.181 -10.930 -0.210 1.00 0.83 H new ATOM 0 HG23 VAL A 413 0.652 -9.685 0.947 1.00 0.83 H new ATOM 2342 N ASP A 414 2.551 -13.935 1.574 1.00 0.30 N ATOM 2343 CA ASP A 414 2.471 -15.185 0.820 1.00 0.37 C ATOM 2344 C ASP A 414 1.196 -15.947 1.161 1.00 0.38 C ATOM 2345 O ASP A 414 0.507 -16.457 0.276 1.00 0.48 O ATOM 2346 CB ASP A 414 3.692 -16.064 1.101 1.00 0.52 C ATOM 2347 CG ASP A 414 3.630 -17.392 0.374 1.00 0.74 C ATOM 2348 OD1 ASP A 414 3.945 -17.432 -0.833 1.00 1.10 O ATOM 2349 OD2 ASP A 414 3.278 -18.406 1.007 1.00 0.95 O ATOM 0 H ASP A 414 3.385 -13.847 2.154 1.00 0.30 H new ATOM 0 HA ASP A 414 2.453 -14.933 -0.240 1.00 0.37 H new ATOM 0 HB2 ASP A 414 4.595 -15.532 0.803 1.00 0.52 H new ATOM 0 HB3 ASP A 414 3.767 -16.244 2.173 1.00 0.52 H new ATOM 2354 N ALA A 415 0.869 -15.992 2.447 1.00 0.37 N ATOM 2355 CA ALA A 415 -0.325 -16.685 2.908 1.00 0.47 C ATOM 2356 C ALA A 415 -1.532 -15.752 2.896 1.00 0.45 C ATOM 2357 O ALA A 415 -2.622 -16.114 3.347 1.00 0.66 O ATOM 2358 CB ALA A 415 -0.100 -17.243 4.304 1.00 0.64 C ATOM 0 H ALA A 415 1.416 -15.556 3.189 1.00 0.37 H new ATOM 0 HA ALA A 415 -0.528 -17.511 2.227 1.00 0.47 H new ATOM 0 HB1 ALA A 415 -1.000 -17.759 4.639 1.00 0.64 H new ATOM 0 HB2 ALA A 415 0.735 -17.944 4.286 1.00 0.64 H new ATOM 0 HB3 ALA A 415 0.126 -16.427 4.990 1.00 0.64 H new ATOM 2364 N MET A 416 -1.341 -14.551 2.369 1.00 0.38 N ATOM 2365 CA MET A 416 -2.413 -13.572 2.309 1.00 0.44 C ATOM 2366 C MET A 416 -2.732 -13.185 0.870 1.00 0.41 C ATOM 2367 O MET A 416 -3.494 -12.252 0.628 1.00 0.60 O ATOM 2368 CB MET A 416 -2.055 -12.327 3.125 1.00 0.53 C ATOM 2369 CG MET A 416 -2.963 -12.105 4.326 1.00 0.84 C ATOM 2370 SD MET A 416 -4.624 -11.578 3.856 1.00 1.19 S ATOM 2371 CE MET A 416 -5.421 -11.489 5.460 1.00 1.80 C ATOM 0 H MET A 416 -0.454 -14.233 1.978 1.00 0.38 H new ATOM 0 HA MET A 416 -3.302 -14.031 2.741 1.00 0.44 H new ATOM 0 HB2 MET A 416 -1.025 -12.413 3.470 1.00 0.53 H new ATOM 0 HB3 MET A 416 -2.103 -11.452 2.477 1.00 0.53 H new ATOM 0 HG2 MET A 416 -3.029 -13.028 4.902 1.00 0.84 H new ATOM 0 HG3 MET A 416 -2.519 -11.353 4.978 1.00 0.84 H new ATOM 0 HE1 MET A 416 -6.276 -10.815 5.405 1.00 1.80 H new ATOM 0 HE2 MET A 416 -5.761 -12.482 5.753 1.00 1.80 H new ATOM 0 HE3 MET A 416 -4.712 -11.116 6.199 1.00 1.80 H new ATOM 2381 N LEU A 417 -2.143 -13.888 -0.087 1.00 0.36 N ATOM 2382 CA LEU A 417 -2.405 -13.605 -1.493 1.00 0.40 C ATOM 2383 C LEU A 417 -3.045 -14.809 -2.174 1.00 0.40 C ATOM 2384 O LEU A 417 -3.660 -14.683 -3.232 1.00 0.54 O ATOM 2385 CB LEU A 417 -1.122 -13.174 -2.228 1.00 0.50 C ATOM 2386 CG LEU A 417 0.075 -14.132 -2.131 1.00 0.57 C ATOM 2387 CD1 LEU A 417 -0.020 -15.236 -3.176 1.00 0.70 C ATOM 2388 CD2 LEU A 417 1.380 -13.367 -2.298 1.00 0.73 C ATOM 0 H LEU A 417 -1.487 -14.651 0.080 1.00 0.36 H new ATOM 0 HA LEU A 417 -3.106 -12.772 -1.541 1.00 0.40 H new ATOM 0 HB2 LEU A 417 -1.363 -13.034 -3.282 1.00 0.50 H new ATOM 0 HB3 LEU A 417 -0.815 -12.203 -1.839 1.00 0.50 H new ATOM 0 HG LEU A 417 0.057 -14.593 -1.144 1.00 0.57 H new ATOM 0 HD11 LEU A 417 0.840 -15.899 -3.084 1.00 0.70 H new ATOM 0 HD12 LEU A 417 -0.936 -15.806 -3.021 1.00 0.70 H new ATOM 0 HD13 LEU A 417 -0.032 -14.794 -4.172 1.00 0.70 H new ATOM 0 HD21 LEU A 417 2.219 -14.059 -2.227 1.00 0.73 H new ATOM 0 HD22 LEU A 417 1.394 -12.879 -3.273 1.00 0.73 H new ATOM 0 HD23 LEU A 417 1.463 -12.614 -1.514 1.00 0.73 H new ATOM 2400 N ALA A 418 -2.920 -15.971 -1.547 1.00 0.40 N ATOM 2401 CA ALA A 418 -3.476 -17.197 -2.096 1.00 0.50 C ATOM 2402 C ALA A 418 -4.932 -17.376 -1.674 1.00 0.37 C ATOM 2403 O ALA A 418 -5.283 -18.376 -1.054 1.00 0.49 O ATOM 2404 CB ALA A 418 -2.642 -18.391 -1.661 1.00 0.74 C ATOM 0 H ALA A 418 -2.437 -16.089 -0.656 1.00 0.40 H new ATOM 0 HA ALA A 418 -3.450 -17.128 -3.184 1.00 0.50 H new ATOM 0 HB1 ALA A 418 -3.068 -19.304 -2.078 1.00 0.74 H new ATOM 0 HB2 ALA A 418 -1.620 -18.271 -2.020 1.00 0.74 H new ATOM 0 HB3 ALA A 418 -2.640 -18.456 -0.573 1.00 0.74 H new ATOM 2410 N VAL A 419 -5.765 -16.398 -2.026 1.00 0.38 N ATOM 2411 CA VAL A 419 -7.196 -16.412 -1.701 1.00 0.41 C ATOM 2412 C VAL A 419 -7.430 -16.389 -0.187 1.00 0.38 C ATOM 2413 O VAL A 419 -7.310 -17.406 0.494 1.00 0.65 O ATOM 2414 CB VAL A 419 -7.923 -17.628 -2.322 1.00 0.63 C ATOM 2415 CG1 VAL A 419 -9.416 -17.557 -2.042 1.00 0.83 C ATOM 2416 CG2 VAL A 419 -7.669 -17.704 -3.821 1.00 0.77 C ATOM 0 H VAL A 419 -5.469 -15.571 -2.545 1.00 0.38 H new ATOM 0 HA VAL A 419 -7.616 -15.505 -2.136 1.00 0.41 H new ATOM 0 HB VAL A 419 -7.525 -18.532 -1.861 1.00 0.63 H new ATOM 0 HG11 VAL A 419 -9.911 -18.420 -2.486 1.00 0.83 H new ATOM 0 HG12 VAL A 419 -9.585 -17.556 -0.965 1.00 0.83 H new ATOM 0 HG13 VAL A 419 -9.824 -16.643 -2.474 1.00 0.83 H new ATOM 0 HG21 VAL A 419 -8.190 -18.567 -4.235 1.00 0.77 H new ATOM 0 HG22 VAL A 419 -8.035 -16.795 -4.299 1.00 0.77 H new ATOM 0 HG23 VAL A 419 -6.599 -17.804 -4.004 1.00 0.77 H new ATOM 2426 N LYS A 420 -7.772 -15.216 0.333 1.00 0.46 N ATOM 2427 CA LYS A 420 -8.012 -15.057 1.764 1.00 0.59 C ATOM 2428 C LYS A 420 -9.468 -14.692 2.047 1.00 0.50 C ATOM 2429 O LYS A 420 -9.851 -14.481 3.197 1.00 0.63 O ATOM 2430 CB LYS A 420 -7.078 -13.990 2.352 1.00 0.83 C ATOM 2431 CG LYS A 420 -7.313 -12.582 1.816 1.00 0.93 C ATOM 2432 CD LYS A 420 -6.606 -12.354 0.486 1.00 1.37 C ATOM 2433 CE LYS A 420 -6.338 -10.881 0.239 1.00 1.88 C ATOM 2434 NZ LYS A 420 -5.306 -10.340 1.165 1.00 1.93 N ATOM 0 H LYS A 420 -7.889 -14.362 -0.213 1.00 0.46 H new ATOM 0 HA LYS A 420 -7.803 -16.014 2.242 1.00 0.59 H new ATOM 0 HB2 LYS A 420 -7.197 -13.978 3.435 1.00 0.83 H new ATOM 0 HB3 LYS A 420 -6.046 -14.276 2.148 1.00 0.83 H new ATOM 0 HG2 LYS A 420 -8.383 -12.415 1.691 1.00 0.93 H new ATOM 0 HG3 LYS A 420 -6.959 -11.853 2.545 1.00 0.93 H new ATOM 0 HD2 LYS A 420 -5.664 -12.902 0.476 1.00 1.37 H new ATOM 0 HD3 LYS A 420 -7.216 -12.754 -0.324 1.00 1.37 H new ATOM 0 HE2 LYS A 420 -6.011 -10.740 -0.791 1.00 1.88 H new ATOM 0 HE3 LYS A 420 -7.264 -10.319 0.359 1.00 1.88 H new ATOM 0 HZ1 LYS A 420 -5.250 -9.307 1.057 1.00 1.93 H new ATOM 0 HZ2 LYS A 420 -5.564 -10.572 2.146 1.00 1.93 H new ATOM 0 HZ3 LYS A 420 -4.383 -10.763 0.941 1.00 1.93 H new ATOM 2448 N LYS A 421 -10.271 -14.612 0.993 1.00 0.44 N ATOM 2449 CA LYS A 421 -11.682 -14.278 1.116 1.00 0.48 C ATOM 2450 C LYS A 421 -12.365 -14.473 -0.228 1.00 0.60 C ATOM 2451 O LYS A 421 -13.496 -13.975 -0.409 1.00 0.68 O ATOM 2452 CB LYS A 421 -11.882 -12.835 1.609 1.00 0.53 C ATOM 2453 CG LYS A 421 -11.612 -11.764 0.561 1.00 0.62 C ATOM 2454 CD LYS A 421 -12.508 -10.550 0.769 1.00 0.74 C ATOM 2455 CE LYS A 421 -13.825 -10.664 0.005 1.00 0.76 C ATOM 2456 NZ LYS A 421 -14.676 -11.786 0.489 1.00 0.71 N ATOM 2457 OXT LYS A 421 -11.758 -15.127 -1.095 1.00 0.97 O ATOM 0 H LYS A 421 -9.963 -14.776 0.034 1.00 0.44 H new ATOM 0 HA LYS A 421 -12.128 -14.942 1.857 1.00 0.48 H new ATOM 0 HB2 LYS A 421 -12.906 -12.726 1.966 1.00 0.53 H new ATOM 0 HB3 LYS A 421 -11.227 -12.663 2.463 1.00 0.53 H new ATOM 0 HG2 LYS A 421 -10.566 -11.460 0.609 1.00 0.62 H new ATOM 0 HG3 LYS A 421 -11.779 -12.176 -0.434 1.00 0.62 H new ATOM 0 HD2 LYS A 421 -12.716 -10.433 1.832 1.00 0.74 H new ATOM 0 HD3 LYS A 421 -11.980 -9.652 0.447 1.00 0.74 H new ATOM 0 HE2 LYS A 421 -14.377 -9.729 0.099 1.00 0.76 H new ATOM 0 HE3 LYS A 421 -13.614 -10.805 -1.055 1.00 0.76 H new ATOM 0 HZ1 LYS A 421 -15.620 -11.716 0.059 1.00 0.71 H new ATOM 0 HZ2 LYS A 421 -14.240 -12.692 0.223 1.00 0.71 H new ATOM 0 HZ3 LYS A 421 -14.763 -11.734 1.524 1.00 0.71 H new TER 2471 LYS A 421 HETATM 2472 C1 IHP A 1 13.388 2.759 -10.846 1.00 3.70 C HETATM 2473 C2 IHP A 1 14.815 2.267 -11.140 1.00 3.84 C HETATM 2474 C3 IHP A 1 14.830 0.723 -11.221 1.00 3.83 C HETATM 2475 C4 IHP A 1 13.906 0.276 -12.356 1.00 3.81 C HETATM 2476 C5 IHP A 1 12.472 0.759 -12.098 1.00 3.65 C HETATM 2477 C6 IHP A 1 12.449 2.292 -11.972 1.00 3.59 C HETATM 2478 O11 IHP A 1 13.350 4.190 -10.780 1.00 4.36 O HETATM 2479 P1 IHP A 1 12.820 4.939 -9.445 1.00 5.20 P HETATM 2480 O21 IHP A 1 13.539 4.542 -8.206 1.00 5.57 O HETATM 2481 O31 IHP A 1 11.256 4.601 -9.342 1.00 5.28 O HETATM 2482 O41 IHP A 1 12.923 6.517 -9.719 1.00 6.22 O HETATM 2483 O12 IHP A 1 15.301 2.803 -12.365 1.00 4.19 O HETATM 2484 P2 IHP A 1 16.618 3.729 -12.379 1.00 5.19 P HETATM 2485 O22 IHP A 1 16.290 5.068 -11.836 1.00 5.63 O HETATM 2486 O32 IHP A 1 17.715 2.984 -11.470 1.00 5.66 O HETATM 2487 O42 IHP A 1 17.110 3.788 -13.896 1.00 5.85 O HETATM 2488 O13 IHP A 1 16.151 0.262 -11.502 1.00 4.54 O HETATM 2489 P3 IHP A 1 16.889 -0.763 -10.507 1.00 5.36 P HETATM 2490 O23 IHP A 1 15.959 -1.867 -10.175 1.00 5.56 O HETATM 2491 O33 IHP A 1 17.290 0.102 -9.215 1.00 5.72 O HETATM 2492 O43 IHP A 1 18.214 -1.313 -11.225 1.00 6.19 O HETATM 2493 O14 IHP A 1 13.888 -1.150 -12.441 1.00 4.48 O HETATM 2494 P4 IHP A 1 14.351 -1.891 -13.794 1.00 5.43 P HETATM 2495 O24 IHP A 1 15.008 -0.924 -14.707 1.00 5.70 O HETATM 2496 O34 IHP A 1 12.984 -2.472 -14.410 1.00 5.83 O HETATM 2497 O44 IHP A 1 15.322 -3.108 -13.400 1.00 6.28 O HETATM 2498 O15 IHP A 1 11.625 0.363 -13.174 1.00 4.28 O HETATM 2499 P5 IHP A 1 10.346 -0.581 -12.925 1.00 5.10 P HETATM 2500 O25 IHP A 1 10.772 -1.857 -12.304 1.00 5.42 O HETATM 2501 O35 IHP A 1 9.351 0.237 -11.962 1.00 5.19 O HETATM 2502 O45 IHP A 1 9.638 -0.819 -14.341 1.00 6.12 O HETATM 2503 O16 IHP A 1 11.108 2.732 -11.723 1.00 4.09 O HETATM 2504 P6 IHP A 1 10.359 3.720 -12.747 1.00 4.89 P HETATM 2505 O26 IHP A 1 8.980 4.051 -12.297 1.00 5.73 O HETATM 2506 O36 IHP A 1 10.364 2.906 -14.135 1.00 5.11 O HETATM 2507 O46 IHP A 1 11.252 5.042 -12.905 1.00 5.19 O HETATM 0 H6 IHP A 1 12.801 2.730 -12.906 1.00 3.59 H new HETATM 0 H5 IHP A 1 12.113 0.313 -11.170 1.00 3.65 H new HETATM 0 H4 IHP A 1 14.281 0.704 -13.286 1.00 3.81 H new HETATM 0 H3 IHP A 1 14.495 0.311 -10.269 1.00 3.83 H new HETATM 0 H2 IHP A 1 15.461 2.605 -10.330 1.00 3.84 H new HETATM 0 H1 IHP A 1 13.070 2.349 -9.888 1.00 3.70 H new