USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1207 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 350 GLN :FLIP amide:sc= 0 F(o=-1.5,f=-0.56) USER MOD Set 1.2: A 356 HIS : no HD1:sc= -0.557 K(o=-0.56,f=-1.5) USER MOD Single : A 279 LYS NZ :NH3+ -102:sc= -2.75 (180deg=-4.06!) USER MOD Single : A 282 GLN : amide:sc= -8.9! C(o=-8.9!,f=-10!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 110:sc= -2.62 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.018) USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.178) USER MOD Single : A 301 TYR OH : rot 130:sc= -2.73! USER MOD Single : A 302 CYS SG : rot -50:sc= -1.66 USER MOD Single : A 308 THR OG1 : rot 81:sc= -1.16 USER MOD Single : A 310 LYS NZ :NH3+ -165:sc=-0.00431 (180deg=-0.0991) USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot 108:sc= -8.48! USER MOD Single : A 325 ASN : amide:sc= -1.72 K(o=-1.7,f=-7.5!) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 135:sc= -0.927 USER MOD Single : A 334 HIS : no HE2:sc= -6.57! C(o=-6.6!,f=-9.1!) USER MOD Single : A 342 LYS NZ :NH3+ -139:sc= -4.45! (180deg=-5.12!) USER MOD Single : A 345 TYR OH : rot -159:sc= 1.25 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 180:sc= -0.485 USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 LYS NZ :NH3+ 155:sc= -0.034 (180deg=-0.313) USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.0535 USER MOD Single : A 364 GLN : amide:sc= -1.12 K(o=-1.1,f=-5.8!) USER MOD Single : A 366 HIS : no HD1:sc= -0.756 X(o=-0.76,f=-1) USER MOD Single : A 371 SER OG : rot 46:sc= 0.0261 USER MOD Single : A 372 MET CE :methyl -134:sc= 0 (180deg=-3.36!) USER MOD Single : A 380 ASN : amide:sc= -4.04 K(o=-4,f=-8.5!) USER MOD Single : A 381 ASN : amide:sc= -1.04 K(o=-1,f=-6.3!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.121) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -0.762 USER MOD Single : A 393 THR OG1 : rot 50:sc= 0.567 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 120:sc= -1.31 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 401 GLN : amide:sc=-0.00184 K(o=-0.0018,f=-0.73) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 422 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= 0.161 K(o=0.16,f=-0.8) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= -0.439 X(o=-0.44,f=-0.44) USER MOD ----------------------------------------------------------------- ATOM 15 N VAL A 278 6.100 14.599 7.913 1.00 0.00 N ATOM 16 CA VAL A 278 6.543 13.462 7.118 1.00 0.00 C ATOM 17 C VAL A 278 6.388 13.742 5.626 1.00 0.00 C ATOM 18 O VAL A 278 7.110 13.180 4.811 1.00 0.00 O ATOM 19 CB VAL A 278 5.768 12.175 7.477 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.274 12.374 7.275 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.272 10.990 6.657 1.00 0.00 C ATOM 0 HA VAL A 278 7.597 13.310 7.350 1.00 0.00 H new ATOM 0 HB VAL A 278 5.944 11.956 8.530 1.00 0.00 H new ATOM 0 HG11 VAL A 278 3.746 11.456 7.533 1.00 0.00 H new ATOM 0 HG12 VAL A 278 3.925 13.185 7.914 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.078 12.624 6.232 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.711 10.095 6.928 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.135 11.197 5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.331 10.830 6.861 1.00 0.00 H new ATOM 31 N LYS A 279 5.442 14.609 5.275 1.00 0.00 N ATOM 32 CA LYS A 279 5.194 14.948 3.872 1.00 0.00 C ATOM 33 C LYS A 279 6.495 15.224 3.124 1.00 0.00 C ATOM 34 O LYS A 279 6.681 14.762 2.000 1.00 0.00 O ATOM 35 CB LYS A 279 4.284 16.176 3.767 1.00 0.00 C ATOM 36 CG LYS A 279 2.922 15.997 4.415 1.00 0.00 C ATOM 37 CD LYS A 279 2.144 14.853 3.784 1.00 0.00 C ATOM 38 CE LYS A 279 1.213 14.188 4.784 1.00 0.00 C ATOM 39 NZ LYS A 279 1.947 13.623 5.948 1.00 0.00 N ATOM 0 H LYS A 279 4.835 15.090 5.939 1.00 0.00 H new ATOM 0 HA LYS A 279 4.704 14.088 3.415 1.00 0.00 H new ATOM 0 HB2 LYS A 279 4.785 17.027 4.229 1.00 0.00 H new ATOM 0 HB3 LYS A 279 4.144 16.422 2.714 1.00 0.00 H new ATOM 0 HG2 LYS A 279 3.048 15.807 5.481 1.00 0.00 H new ATOM 0 HG3 LYS A 279 2.351 16.921 4.322 1.00 0.00 H new ATOM 0 HD2 LYS A 279 1.564 15.229 2.941 1.00 0.00 H new ATOM 0 HD3 LYS A 279 2.840 14.114 3.388 1.00 0.00 H new ATOM 0 HE2 LYS A 279 0.482 14.916 5.136 1.00 0.00 H new ATOM 0 HE3 LYS A 279 0.657 13.393 4.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 2.038 12.593 5.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 2.894 14.050 6.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 1.423 13.830 6.822 1.00 0.00 H new ATOM 53 N PHE A 280 7.381 15.996 3.744 1.00 0.00 N ATOM 54 CA PHE A 280 8.652 16.352 3.121 1.00 0.00 C ATOM 55 C PHE A 280 9.449 15.112 2.716 1.00 0.00 C ATOM 56 O PHE A 280 9.918 15.016 1.582 1.00 0.00 O ATOM 57 CB PHE A 280 9.481 17.218 4.071 1.00 0.00 C ATOM 58 CG PHE A 280 10.809 17.632 3.502 1.00 0.00 C ATOM 59 CD1 PHE A 280 11.934 16.847 3.690 1.00 0.00 C ATOM 60 CD2 PHE A 280 10.928 18.808 2.778 1.00 0.00 C ATOM 61 CE1 PHE A 280 13.155 17.226 3.166 1.00 0.00 C ATOM 62 CE2 PHE A 280 12.146 19.192 2.251 1.00 0.00 C ATOM 63 CZ PHE A 280 13.262 18.400 2.446 1.00 0.00 C ATOM 0 H PHE A 280 7.243 16.387 4.676 1.00 0.00 H new ATOM 0 HA PHE A 280 8.429 16.917 2.216 1.00 0.00 H new ATOM 0 HB2 PHE A 280 8.910 18.111 4.327 1.00 0.00 H new ATOM 0 HB3 PHE A 280 9.647 16.669 4.998 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.856 15.928 4.252 1.00 0.00 H new ATOM 0 HD2 PHE A 280 10.059 19.431 2.624 1.00 0.00 H new ATOM 0 HE1 PHE A 280 14.025 16.605 3.319 1.00 0.00 H new ATOM 0 HE2 PHE A 280 12.226 20.110 1.687 1.00 0.00 H new ATOM 0 HZ PHE A 280 14.216 18.698 2.036 1.00 0.00 H new ATOM 73 N ILE A 281 9.608 14.170 3.639 1.00 0.00 N ATOM 74 CA ILE A 281 10.356 12.952 3.350 1.00 0.00 C ATOM 75 C ILE A 281 9.491 11.906 2.657 1.00 0.00 C ATOM 76 O ILE A 281 9.957 11.181 1.779 1.00 0.00 O ATOM 77 CB ILE A 281 10.950 12.326 4.619 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.866 12.092 5.671 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.059 13.204 5.177 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.213 10.988 6.645 1.00 0.00 C ATOM 0 H ILE A 281 9.233 14.225 4.586 1.00 0.00 H new ATOM 0 HA ILE A 281 11.165 13.254 2.685 1.00 0.00 H new ATOM 0 HB ILE A 281 11.376 11.359 4.354 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.699 13.017 6.224 1.00 0.00 H new ATOM 0 HG13 ILE A 281 8.929 11.846 5.171 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.469 12.745 6.077 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.848 13.311 4.433 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.656 14.187 5.422 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.404 10.871 7.366 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.352 10.054 6.101 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.133 11.243 7.171 1.00 0.00 H new ATOM 92 N GLN A 282 8.230 11.834 3.060 1.00 0.00 N ATOM 93 CA GLN A 282 7.291 10.882 2.488 1.00 0.00 C ATOM 94 C GLN A 282 7.210 11.080 0.984 1.00 0.00 C ATOM 95 O GLN A 282 7.270 10.127 0.207 1.00 0.00 O ATOM 96 CB GLN A 282 5.908 11.080 3.116 1.00 0.00 C ATOM 97 CG GLN A 282 5.140 9.792 3.354 1.00 0.00 C ATOM 98 CD GLN A 282 3.895 9.690 2.493 1.00 0.00 C ATOM 99 OE1 GLN A 282 2.790 9.498 3.003 1.00 0.00 O ATOM 100 NE2 GLN A 282 4.065 9.825 1.181 1.00 0.00 N ATOM 0 H GLN A 282 7.832 12.429 3.787 1.00 0.00 H new ATOM 0 HA GLN A 282 7.635 9.869 2.695 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.025 11.601 4.066 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.317 11.727 2.468 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.790 8.942 3.149 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.857 9.730 4.405 1.00 0.00 H new ATOM 0 HE21 GLN A 282 4.998 9.983 0.801 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.262 9.771 0.554 1.00 0.00 H new ATOM 109 N GLU A 283 7.060 12.335 0.594 1.00 0.00 N ATOM 110 CA GLU A 283 6.952 12.703 -0.810 1.00 0.00 C ATOM 111 C GLU A 283 8.253 12.437 -1.561 1.00 0.00 C ATOM 112 O GLU A 283 8.250 12.279 -2.778 1.00 0.00 O ATOM 113 CB GLU A 283 6.572 14.182 -0.929 1.00 0.00 C ATOM 114 CG GLU A 283 7.683 15.132 -0.516 1.00 0.00 C ATOM 115 CD GLU A 283 7.194 16.553 -0.310 1.00 0.00 C ATOM 116 OE1 GLU A 283 5.986 16.801 -0.512 1.00 0.00 O ATOM 117 OE2 GLU A 283 8.017 17.417 0.057 1.00 0.00 O ATOM 0 H GLU A 283 7.010 13.125 1.237 1.00 0.00 H new ATOM 0 HA GLU A 283 6.175 12.087 -1.262 1.00 0.00 H new ATOM 0 HB2 GLU A 283 6.289 14.394 -1.960 1.00 0.00 H new ATOM 0 HB3 GLU A 283 5.694 14.373 -0.312 1.00 0.00 H new ATOM 0 HG2 GLU A 283 8.139 14.772 0.406 1.00 0.00 H new ATOM 0 HG3 GLU A 283 8.461 15.127 -1.279 1.00 0.00 H new ATOM 124 N LYS A 284 9.365 12.406 -0.838 1.00 0.00 N ATOM 125 CA LYS A 284 10.663 12.178 -1.461 1.00 0.00 C ATOM 126 C LYS A 284 10.874 10.709 -1.828 1.00 0.00 C ATOM 127 O LYS A 284 11.105 10.383 -2.993 1.00 0.00 O ATOM 128 CB LYS A 284 11.784 12.642 -0.532 1.00 0.00 C ATOM 129 CG LYS A 284 13.169 12.537 -1.151 1.00 0.00 C ATOM 130 CD LYS A 284 13.840 11.219 -0.795 1.00 0.00 C ATOM 131 CE LYS A 284 15.290 11.424 -0.387 1.00 0.00 C ATOM 132 NZ LYS A 284 16.040 10.139 -0.331 1.00 0.00 N ATOM 0 H LYS A 284 9.395 12.535 0.173 1.00 0.00 H new ATOM 0 HA LYS A 284 10.685 12.759 -2.383 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.601 13.677 -0.244 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.757 12.048 0.381 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.092 12.626 -2.235 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.787 13.366 -0.806 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.296 10.741 0.020 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.793 10.543 -1.649 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.774 12.096 -1.095 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.327 11.908 0.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.024 10.323 -0.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.594 9.506 0.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.027 9.688 -1.268 1.00 0.00 H new ATOM 146 N LYS A 285 10.828 9.832 -0.830 1.00 0.00 N ATOM 147 CA LYS A 285 11.053 8.405 -1.057 1.00 0.00 C ATOM 148 C LYS A 285 9.883 7.722 -1.768 1.00 0.00 C ATOM 149 O LYS A 285 10.086 6.969 -2.719 1.00 0.00 O ATOM 150 CB LYS A 285 11.325 7.703 0.277 1.00 0.00 C ATOM 151 CG LYS A 285 11.572 6.207 0.145 1.00 0.00 C ATOM 152 CD LYS A 285 12.785 5.915 -0.723 1.00 0.00 C ATOM 153 CE LYS A 285 14.079 6.268 -0.008 1.00 0.00 C ATOM 154 NZ LYS A 285 14.656 5.097 0.709 1.00 0.00 N ATOM 0 H LYS A 285 10.638 10.081 0.141 1.00 0.00 H new ATOM 0 HA LYS A 285 11.919 8.322 -1.713 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.192 8.165 0.750 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.476 7.864 0.941 1.00 0.00 H new ATOM 0 HG2 LYS A 285 11.719 5.773 1.134 1.00 0.00 H new ATOM 0 HG3 LYS A 285 10.692 5.729 -0.286 1.00 0.00 H new ATOM 0 HD2 LYS A 285 12.794 4.859 -0.994 1.00 0.00 H new ATOM 0 HD3 LYS A 285 12.715 6.482 -1.651 1.00 0.00 H new ATOM 0 HE2 LYS A 285 14.803 6.643 -0.732 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.893 7.073 0.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 15.537 5.380 1.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 13.976 4.754 1.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 14.858 4.338 0.028 1.00 0.00 H new ATOM 168 N LEU A 286 8.668 7.960 -1.291 1.00 0.00 N ATOM 169 CA LEU A 286 7.480 7.335 -1.873 1.00 0.00 C ATOM 170 C LEU A 286 7.284 7.718 -3.335 1.00 0.00 C ATOM 171 O LEU A 286 7.299 6.863 -4.220 1.00 0.00 O ATOM 172 CB LEU A 286 6.243 7.739 -1.077 1.00 0.00 C ATOM 173 CG LEU A 286 4.939 7.091 -1.530 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.030 5.577 -1.420 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.777 7.617 -0.702 1.00 0.00 C ATOM 0 H LEU A 286 8.476 8.580 -0.504 1.00 0.00 H new ATOM 0 HA LEU A 286 7.626 6.256 -1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.408 7.491 -0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.131 8.822 -1.135 1.00 0.00 H new ATOM 0 HG LEU A 286 4.767 7.348 -2.575 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.091 5.131 -1.747 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.843 5.215 -2.050 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.222 5.298 -0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.851 7.147 -1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.945 7.384 0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.701 8.697 -0.827 1.00 0.00 H new ATOM 187 N ILE A 287 7.076 9.004 -3.575 1.00 0.00 N ATOM 188 CA ILE A 287 6.846 9.510 -4.926 1.00 0.00 C ATOM 189 C ILE A 287 7.934 9.059 -5.894 1.00 0.00 C ATOM 190 O ILE A 287 7.639 8.642 -7.015 1.00 0.00 O ATOM 191 CB ILE A 287 6.754 11.047 -4.927 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.597 11.493 -4.034 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.581 11.593 -6.339 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.417 12.989 -3.989 1.00 0.00 C ATOM 0 H ILE A 287 7.061 9.722 -2.850 1.00 0.00 H new ATOM 0 HA ILE A 287 5.897 9.094 -5.264 1.00 0.00 H new ATOM 0 HB ILE A 287 7.688 11.448 -4.533 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.675 11.034 -4.391 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.766 11.124 -3.022 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.519 12.681 -6.304 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.434 11.298 -6.950 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.666 11.192 -6.775 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.579 13.235 -3.337 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.325 13.453 -3.604 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.217 13.362 -4.994 1.00 0.00 H new ATOM 206 N GLY A 288 9.186 9.128 -5.462 1.00 0.00 N ATOM 207 CA GLY A 288 10.275 8.704 -6.319 1.00 0.00 C ATOM 208 C GLY A 288 10.252 7.208 -6.547 1.00 0.00 C ATOM 209 O GLY A 288 10.550 6.730 -7.641 1.00 0.00 O ATOM 0 H GLY A 288 9.466 9.467 -4.541 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.208 9.220 -7.277 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.226 8.990 -5.869 1.00 0.00 H new ATOM 213 N ARG A 289 9.897 6.473 -5.501 1.00 0.00 N ATOM 214 CA ARG A 289 9.828 5.017 -5.559 1.00 0.00 C ATOM 215 C ARG A 289 8.756 4.545 -6.528 1.00 0.00 C ATOM 216 O ARG A 289 8.816 3.428 -7.035 1.00 0.00 O ATOM 217 CB ARG A 289 9.528 4.458 -4.170 1.00 0.00 C ATOM 218 CG ARG A 289 9.698 2.954 -4.058 1.00 0.00 C ATOM 219 CD ARG A 289 9.082 2.425 -2.772 1.00 0.00 C ATOM 220 NE ARG A 289 9.964 1.476 -2.092 1.00 0.00 N ATOM 221 CZ ARG A 289 10.043 1.350 -0.768 1.00 0.00 C ATOM 222 NH1 ARG A 289 9.289 2.098 0.029 1.00 0.00 N ATOM 223 NH2 ARG A 289 10.878 0.467 -0.238 1.00 0.00 N ATOM 0 H ARG A 289 9.650 6.866 -4.593 1.00 0.00 H new ATOM 0 HA ARG A 289 10.793 4.654 -5.911 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.183 4.942 -3.446 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.505 4.719 -3.898 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.231 2.468 -4.915 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.758 2.702 -4.087 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.863 3.259 -2.105 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.132 1.940 -2.998 1.00 0.00 H new ATOM 0 HE ARG A 289 10.554 0.874 -2.666 1.00 0.00 H new ATOM 0 HH11 ARG A 289 8.642 2.777 -0.371 1.00 0.00 H new ATOM 0 HH12 ARG A 289 9.357 1.994 1.041 1.00 0.00 H new ATOM 0 HH21 ARG A 289 11.458 -0.114 -0.844 1.00 0.00 H new ATOM 0 HH22 ARG A 289 10.940 0.369 0.775 1.00 0.00 H new ATOM 237 N TYR A 290 7.784 5.398 -6.795 1.00 0.00 N ATOM 238 CA TYR A 290 6.719 5.046 -7.718 1.00 0.00 C ATOM 239 C TYR A 290 7.211 5.169 -9.154 1.00 0.00 C ATOM 240 O TYR A 290 7.157 4.216 -9.931 1.00 0.00 O ATOM 241 CB TYR A 290 5.494 5.944 -7.506 1.00 0.00 C ATOM 242 CG TYR A 290 4.500 5.895 -8.650 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.708 6.639 -9.804 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.363 5.098 -8.580 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.813 6.593 -10.854 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.463 5.049 -9.626 1.00 0.00 C ATOM 247 CZ TYR A 290 2.692 5.798 -10.761 1.00 0.00 C ATOM 248 OH TYR A 290 1.797 5.748 -11.806 1.00 0.00 O ATOM 0 H TYR A 290 7.709 6.331 -6.390 1.00 0.00 H new ATOM 0 HA TYR A 290 6.427 4.014 -7.526 1.00 0.00 H new ATOM 0 HB2 TYR A 290 4.991 5.647 -6.586 1.00 0.00 H new ATOM 0 HB3 TYR A 290 5.827 6.973 -7.369 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.585 7.264 -9.881 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.181 4.508 -7.694 1.00 0.00 H new ATOM 0 HE1 TYR A 290 3.991 7.178 -11.744 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.583 4.427 -9.556 1.00 0.00 H new ATOM 0 HH TYR A 290 1.848 4.870 -12.239 1.00 0.00 H new ATOM 258 N PHE A 291 7.663 6.366 -9.498 1.00 0.00 N ATOM 259 CA PHE A 291 8.141 6.652 -10.842 1.00 0.00 C ATOM 260 C PHE A 291 9.463 5.953 -11.154 1.00 0.00 C ATOM 261 O PHE A 291 9.790 5.751 -12.324 1.00 0.00 O ATOM 262 CB PHE A 291 8.294 8.163 -11.032 1.00 0.00 C ATOM 263 CG PHE A 291 8.679 8.557 -12.429 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.012 8.664 -12.791 1.00 0.00 C ATOM 265 CD2 PHE A 291 7.707 8.823 -13.379 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.368 9.028 -14.076 1.00 0.00 C ATOM 267 CE2 PHE A 291 8.056 9.188 -14.666 1.00 0.00 C ATOM 268 CZ PHE A 291 9.389 9.290 -15.014 1.00 0.00 C ATOM 0 H PHE A 291 7.709 7.160 -8.859 1.00 0.00 H new ATOM 0 HA PHE A 291 7.397 6.263 -11.537 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.354 8.651 -10.772 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.048 8.534 -10.338 1.00 0.00 H new ATOM 0 HD1 PHE A 291 10.782 8.461 -12.061 1.00 0.00 H new ATOM 0 HD2 PHE A 291 6.664 8.744 -13.111 1.00 0.00 H new ATOM 0 HE1 PHE A 291 11.411 9.107 -14.346 1.00 0.00 H new ATOM 0 HE2 PHE A 291 7.288 9.393 -15.398 1.00 0.00 H new ATOM 0 HZ PHE A 291 9.665 9.574 -16.019 1.00 0.00 H new ATOM 278 N ASP A 292 10.228 5.578 -10.128 1.00 0.00 N ATOM 279 CA ASP A 292 11.502 4.904 -10.357 1.00 0.00 C ATOM 280 C ASP A 292 11.288 3.424 -10.639 1.00 0.00 C ATOM 281 O ASP A 292 11.897 2.859 -11.545 1.00 0.00 O ATOM 282 CB ASP A 292 12.424 5.074 -9.149 1.00 0.00 C ATOM 283 CG ASP A 292 13.883 4.857 -9.499 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.157 4.227 -10.541 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.754 5.320 -8.731 1.00 0.00 O ATOM 0 H ASP A 292 9.992 5.727 -9.147 1.00 0.00 H new ATOM 0 HA ASP A 292 11.972 5.361 -11.228 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.297 6.075 -8.737 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.132 4.369 -8.370 1.00 0.00 H new ATOM 290 N GLU A 293 10.413 2.800 -9.862 1.00 0.00 N ATOM 291 CA GLU A 293 10.120 1.388 -10.044 1.00 0.00 C ATOM 292 C GLU A 293 9.541 1.155 -11.435 1.00 0.00 C ATOM 293 O GLU A 293 9.877 0.182 -12.108 1.00 0.00 O ATOM 294 CB GLU A 293 9.146 0.905 -8.972 1.00 0.00 C ATOM 295 CG GLU A 293 9.727 0.930 -7.569 1.00 0.00 C ATOM 296 CD GLU A 293 8.674 0.745 -6.495 1.00 0.00 C ATOM 297 OE1 GLU A 293 7.583 1.340 -6.623 1.00 0.00 O ATOM 298 OE2 GLU A 293 8.939 0.005 -5.524 1.00 0.00 O ATOM 0 H GLU A 293 9.897 3.248 -9.104 1.00 0.00 H new ATOM 0 HA GLU A 293 11.045 0.819 -9.948 1.00 0.00 H new ATOM 0 HB2 GLU A 293 8.252 1.528 -8.997 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.833 -0.112 -9.209 1.00 0.00 H new ATOM 0 HG2 GLU A 293 10.476 0.144 -7.477 1.00 0.00 H new ATOM 0 HG3 GLU A 293 10.240 1.879 -7.410 1.00 0.00 H new ATOM 305 N ILE A 294 8.682 2.076 -11.863 1.00 0.00 N ATOM 306 CA ILE A 294 8.066 2.002 -13.181 1.00 0.00 C ATOM 307 C ILE A 294 9.137 2.086 -14.264 1.00 0.00 C ATOM 308 O ILE A 294 9.005 1.493 -15.335 1.00 0.00 O ATOM 309 CB ILE A 294 7.045 3.141 -13.389 1.00 0.00 C ATOM 310 CG1 ILE A 294 5.896 3.017 -12.389 1.00 0.00 C ATOM 311 CG2 ILE A 294 6.510 3.132 -14.815 1.00 0.00 C ATOM 312 CD1 ILE A 294 5.060 4.272 -12.270 1.00 0.00 C ATOM 0 H ILE A 294 8.397 2.885 -11.312 1.00 0.00 H new ATOM 0 HA ILE A 294 7.542 1.049 -13.249 1.00 0.00 H new ATOM 0 HB ILE A 294 7.553 4.090 -13.220 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.253 2.189 -12.688 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.303 2.767 -11.409 1.00 0.00 H new ATOM 0 HG21 ILE A 294 5.792 3.943 -14.939 1.00 0.00 H new ATOM 0 HG22 ILE A 294 7.335 3.267 -15.514 1.00 0.00 H new ATOM 0 HG23 ILE A 294 6.019 2.179 -15.013 1.00 0.00 H new ATOM 0 HD11 ILE A 294 4.264 4.111 -11.543 1.00 0.00 H new ATOM 0 HD12 ILE A 294 5.690 5.099 -11.941 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.623 4.512 -13.240 1.00 0.00 H new ATOM 324 N SER A 295 10.196 2.833 -13.969 1.00 0.00 N ATOM 325 CA SER A 295 11.300 3.013 -14.903 1.00 0.00 C ATOM 326 C SER A 295 11.977 1.681 -15.228 1.00 0.00 C ATOM 327 O SER A 295 12.741 1.584 -16.189 1.00 0.00 O ATOM 328 CB SER A 295 12.322 3.998 -14.333 1.00 0.00 C ATOM 329 OG SER A 295 12.154 5.288 -14.894 1.00 0.00 O ATOM 0 H SER A 295 10.312 3.326 -13.084 1.00 0.00 H new ATOM 0 HA SER A 295 10.892 3.418 -15.829 1.00 0.00 H new ATOM 0 HB2 SER A 295 12.215 4.052 -13.250 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.331 3.638 -14.536 1.00 0.00 H new ATOM 0 HG SER A 295 12.818 5.900 -14.512 1.00 0.00 H new ATOM 335 N GLN A 296 11.696 0.658 -14.422 1.00 0.00 N ATOM 336 CA GLN A 296 12.280 -0.662 -14.626 1.00 0.00 C ATOM 337 C GLN A 296 11.436 -1.506 -15.582 1.00 0.00 C ATOM 338 O GLN A 296 11.732 -2.680 -15.806 1.00 0.00 O ATOM 339 CB GLN A 296 12.419 -1.382 -13.284 1.00 0.00 C ATOM 340 CG GLN A 296 13.325 -0.662 -12.301 1.00 0.00 C ATOM 341 CD GLN A 296 13.580 -1.467 -11.041 1.00 0.00 C ATOM 342 OE1 GLN A 296 13.348 -0.992 -9.929 1.00 0.00 O ATOM 343 NE2 GLN A 296 14.063 -2.692 -11.211 1.00 0.00 N ATOM 0 H GLN A 296 11.067 0.721 -13.622 1.00 0.00 H new ATOM 0 HA GLN A 296 13.264 -0.528 -15.074 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.431 -1.497 -12.838 1.00 0.00 H new ATOM 0 HB3 GLN A 296 12.809 -2.385 -13.458 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.276 -0.441 -12.785 1.00 0.00 H new ATOM 0 HG3 GLN A 296 12.875 0.294 -12.032 1.00 0.00 H new ATOM 0 HE21 GLN A 296 14.240 -3.044 -12.152 1.00 0.00 H new ATOM 0 HE22 GLN A 296 14.257 -3.281 -10.401 1.00 0.00 H new ATOM 352 N ASP A 297 10.382 -0.911 -16.135 1.00 0.00 N ATOM 353 CA ASP A 297 9.501 -1.624 -17.055 1.00 0.00 C ATOM 354 C ASP A 297 8.873 -2.833 -16.369 1.00 0.00 C ATOM 355 O ASP A 297 8.518 -3.817 -17.018 1.00 0.00 O ATOM 356 CB ASP A 297 10.278 -2.072 -18.293 1.00 0.00 C ATOM 357 CG ASP A 297 10.675 -0.908 -19.180 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.052 0.168 -19.062 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.609 -1.073 -19.993 1.00 0.00 O ATOM 0 H ASP A 297 10.118 0.059 -15.963 1.00 0.00 H new ATOM 0 HA ASP A 297 8.705 -0.945 -17.362 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.174 -2.610 -17.981 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.670 -2.771 -18.867 1.00 0.00 H new ATOM 364 N THR A 298 8.748 -2.749 -15.048 1.00 0.00 N ATOM 365 CA THR A 298 8.170 -3.838 -14.264 1.00 0.00 C ATOM 366 C THR A 298 6.718 -3.560 -13.900 1.00 0.00 C ATOM 367 O THR A 298 6.065 -4.399 -13.285 1.00 0.00 O ATOM 368 CB THR A 298 8.983 -4.059 -12.989 1.00 0.00 C ATOM 369 OG1 THR A 298 8.843 -2.960 -12.106 1.00 0.00 O ATOM 370 CG2 THR A 298 10.463 -4.253 -13.245 1.00 0.00 C ATOM 0 H THR A 298 9.038 -1.941 -14.498 1.00 0.00 H new ATOM 0 HA THR A 298 8.200 -4.737 -14.880 1.00 0.00 H new ATOM 0 HB THR A 298 8.583 -4.973 -12.550 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.370 -3.122 -11.296 1.00 0.00 H new ATOM 0 HG21 THR A 298 10.979 -4.405 -12.297 1.00 0.00 H new ATOM 0 HG22 THR A 298 10.611 -5.125 -13.882 1.00 0.00 H new ATOM 0 HG23 THR A 298 10.865 -3.369 -13.740 1.00 0.00 H new ATOM 378 N GLY A 299 6.210 -2.388 -14.274 1.00 0.00 N ATOM 379 CA GLY A 299 4.836 -2.052 -13.953 1.00 0.00 C ATOM 380 C GLY A 299 4.580 -2.115 -12.459 1.00 0.00 C ATOM 381 O GLY A 299 5.441 -1.743 -11.670 1.00 0.00 O ATOM 0 H GLY A 299 6.721 -1.672 -14.789 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.611 -1.050 -14.319 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.163 -2.738 -14.467 1.00 0.00 H new ATOM 385 N LYS A 300 3.404 -2.597 -12.069 1.00 0.00 N ATOM 386 CA LYS A 300 3.045 -2.710 -10.654 1.00 0.00 C ATOM 387 C LYS A 300 2.686 -1.349 -10.067 1.00 0.00 C ATOM 388 O LYS A 300 2.640 -1.190 -8.853 1.00 0.00 O ATOM 389 CB LYS A 300 4.194 -3.309 -9.833 1.00 0.00 C ATOM 390 CG LYS A 300 4.879 -4.489 -10.494 1.00 0.00 C ATOM 391 CD LYS A 300 6.014 -5.022 -9.636 1.00 0.00 C ATOM 392 CE LYS A 300 6.631 -6.272 -10.240 1.00 0.00 C ATOM 393 NZ LYS A 300 8.114 -6.280 -10.102 1.00 0.00 N ATOM 0 H LYS A 300 2.680 -2.917 -12.712 1.00 0.00 H new ATOM 0 HA LYS A 300 2.180 -3.371 -10.601 1.00 0.00 H new ATOM 0 HB2 LYS A 300 4.935 -2.532 -9.644 1.00 0.00 H new ATOM 0 HB3 LYS A 300 3.808 -3.623 -8.863 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.152 -5.281 -10.671 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.267 -4.188 -11.467 1.00 0.00 H new ATOM 0 HD2 LYS A 300 6.780 -4.254 -9.526 1.00 0.00 H new ATOM 0 HD3 LYS A 300 5.641 -5.246 -8.636 1.00 0.00 H new ATOM 0 HE2 LYS A 300 6.216 -7.154 -9.752 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.364 -6.336 -11.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.513 -7.045 -10.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 8.497 -5.368 -10.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.369 -6.433 -9.105 1.00 0.00 H new ATOM 407 N TYR A 301 2.440 -0.372 -10.929 1.00 0.00 N ATOM 408 CA TYR A 301 2.094 0.971 -10.477 1.00 0.00 C ATOM 409 C TYR A 301 1.178 1.642 -11.488 1.00 0.00 C ATOM 410 O TYR A 301 1.145 1.249 -12.654 1.00 0.00 O ATOM 411 CB TYR A 301 3.366 1.802 -10.262 1.00 0.00 C ATOM 412 CG TYR A 301 4.489 1.009 -9.631 1.00 0.00 C ATOM 413 CD1 TYR A 301 4.484 0.718 -8.273 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.540 0.531 -10.397 1.00 0.00 C ATOM 415 CE1 TYR A 301 5.495 -0.027 -7.698 1.00 0.00 C ATOM 416 CE2 TYR A 301 6.557 -0.211 -9.829 1.00 0.00 C ATOM 417 CZ TYR A 301 6.529 -0.489 -8.480 1.00 0.00 C ATOM 418 OH TYR A 301 7.537 -1.239 -7.914 1.00 0.00 O ATOM 0 H TYR A 301 2.473 -0.482 -11.942 1.00 0.00 H new ATOM 0 HA TYR A 301 1.566 0.900 -9.526 1.00 0.00 H new ATOM 0 HB2 TYR A 301 3.702 2.197 -11.221 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.132 2.658 -9.629 1.00 0.00 H new ATOM 0 HD1 TYR A 301 3.675 1.081 -7.656 1.00 0.00 H new ATOM 0 HD2 TYR A 301 5.564 0.742 -11.456 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.474 -0.246 -6.641 1.00 0.00 H new ATOM 0 HE2 TYR A 301 7.371 -0.572 -10.440 1.00 0.00 H new ATOM 0 HH TYR A 301 7.675 -2.053 -8.442 1.00 0.00 H new ATOM 428 N CYS A 302 0.436 2.653 -11.052 1.00 0.00 N ATOM 429 CA CYS A 302 -0.470 3.361 -11.945 1.00 0.00 C ATOM 430 C CYS A 302 -0.699 4.782 -11.442 1.00 0.00 C ATOM 431 O CYS A 302 -0.429 5.081 -10.278 1.00 0.00 O ATOM 432 CB CYS A 302 -1.800 2.612 -12.057 1.00 0.00 C ATOM 433 SG CYS A 302 -2.792 2.626 -10.544 1.00 0.00 S ATOM 0 H CYS A 302 0.444 2.998 -10.092 1.00 0.00 H new ATOM 0 HA CYS A 302 -0.018 3.411 -12.936 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.385 3.052 -12.865 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.599 1.578 -12.336 1.00 0.00 H new ATOM 0 HG CYS A 302 -2.053 2.265 -9.537 1.00 0.00 H new ATOM 439 N PHE A 303 -1.180 5.663 -12.314 1.00 0.00 N ATOM 440 CA PHE A 303 -1.413 7.050 -11.929 1.00 0.00 C ATOM 441 C PHE A 303 -2.803 7.524 -12.348 1.00 0.00 C ATOM 442 O PHE A 303 -3.370 7.041 -13.328 1.00 0.00 O ATOM 443 CB PHE A 303 -0.350 7.947 -12.558 1.00 0.00 C ATOM 444 CG PHE A 303 -0.348 7.911 -14.060 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.426 6.987 -14.743 1.00 0.00 C ATOM 446 CD2 PHE A 303 -1.124 8.799 -14.789 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.427 6.949 -16.124 1.00 0.00 C ATOM 448 CE2 PHE A 303 -1.128 8.765 -16.170 1.00 0.00 C ATOM 449 CZ PHE A 303 -0.350 7.840 -16.839 1.00 0.00 C ATOM 0 H PHE A 303 -1.414 5.444 -13.282 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.351 7.111 -10.842 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.510 8.973 -12.227 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.632 7.644 -12.194 1.00 0.00 H new ATOM 0 HD1 PHE A 303 1.036 6.288 -14.189 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -1.732 9.526 -14.271 1.00 0.00 H new ATOM 0 HE1 PHE A 303 1.035 6.223 -16.644 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -1.739 9.461 -16.726 1.00 0.00 H new ATOM 0 HZ PHE A 303 -0.349 7.813 -17.919 1.00 0.00 H new ATOM 459 N GLY A 304 -3.337 8.482 -11.596 1.00 0.00 N ATOM 460 CA GLY A 304 -4.649 9.026 -11.892 1.00 0.00 C ATOM 461 C GLY A 304 -5.713 8.554 -10.923 1.00 0.00 C ATOM 462 O GLY A 304 -5.482 7.649 -10.123 1.00 0.00 O ATOM 0 H GLY A 304 -2.880 8.893 -10.782 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.600 10.115 -11.868 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -4.935 8.742 -12.905 1.00 0.00 H new ATOM 466 N VAL A 305 -6.882 9.171 -11.002 1.00 0.00 N ATOM 467 CA VAL A 305 -7.992 8.810 -10.124 1.00 0.00 C ATOM 468 C VAL A 305 -8.575 7.461 -10.508 1.00 0.00 C ATOM 469 O VAL A 305 -8.832 6.619 -9.652 1.00 0.00 O ATOM 470 CB VAL A 305 -9.136 9.847 -10.136 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.653 10.063 -8.724 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.698 11.160 -10.769 1.00 0.00 C ATOM 0 H VAL A 305 -7.089 9.921 -11.661 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.567 8.774 -9.121 1.00 0.00 H new ATOM 0 HB VAL A 305 -9.947 9.455 -10.750 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.460 10.796 -8.740 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -10.027 9.120 -8.325 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.844 10.428 -8.092 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.530 11.864 -10.759 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.864 11.576 -10.204 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.386 10.982 -11.798 1.00 0.00 H new ATOM 482 N GLU A 306 -8.783 7.267 -11.801 1.00 0.00 N ATOM 483 CA GLU A 306 -9.343 6.022 -12.304 1.00 0.00 C ATOM 484 C GLU A 306 -8.418 4.843 -12.016 1.00 0.00 C ATOM 485 O GLU A 306 -8.815 3.876 -11.367 1.00 0.00 O ATOM 486 CB GLU A 306 -9.612 6.131 -13.809 1.00 0.00 C ATOM 487 CG GLU A 306 -8.435 6.670 -14.609 1.00 0.00 C ATOM 488 CD GLU A 306 -8.860 7.287 -15.927 1.00 0.00 C ATOM 489 OE1 GLU A 306 -9.953 7.890 -15.974 1.00 0.00 O ATOM 490 OE2 GLU A 306 -8.101 7.167 -16.911 1.00 0.00 O ATOM 0 H GLU A 306 -8.572 7.957 -12.522 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.286 5.844 -11.787 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -9.879 5.146 -14.193 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.474 6.779 -13.968 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -7.909 7.417 -14.015 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -7.730 5.861 -14.801 1.00 0.00 H new ATOM 497 N ASP A 307 -7.188 4.925 -12.506 1.00 0.00 N ATOM 498 CA ASP A 307 -6.214 3.861 -12.309 1.00 0.00 C ATOM 499 C ASP A 307 -5.926 3.621 -10.827 1.00 0.00 C ATOM 500 O ASP A 307 -6.007 2.489 -10.348 1.00 0.00 O ATOM 501 CB ASP A 307 -4.923 4.206 -13.046 1.00 0.00 C ATOM 502 CG ASP A 307 -5.006 3.905 -14.530 1.00 0.00 C ATOM 503 OD1 ASP A 307 -5.899 3.129 -14.930 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.175 4.443 -15.292 1.00 0.00 O ATOM 0 H ASP A 307 -6.841 5.719 -13.044 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.635 2.940 -12.713 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -4.699 5.263 -12.905 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.097 3.644 -12.610 1.00 0.00 H new ATOM 509 N THR A 308 -5.569 4.682 -10.110 1.00 0.00 N ATOM 510 CA THR A 308 -5.248 4.559 -8.688 1.00 0.00 C ATOM 511 C THR A 308 -6.400 3.912 -7.922 1.00 0.00 C ATOM 512 O THR A 308 -6.177 3.079 -7.045 1.00 0.00 O ATOM 513 CB THR A 308 -4.898 5.918 -8.074 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.818 6.517 -8.766 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.503 5.821 -6.619 1.00 0.00 C ATOM 0 H THR A 308 -5.494 5.628 -10.483 1.00 0.00 H new ATOM 0 HA THR A 308 -4.372 3.915 -8.606 1.00 0.00 H new ATOM 0 HB THR A 308 -5.803 6.519 -8.158 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.151 6.950 -9.580 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.266 6.815 -6.239 1.00 0.00 H new ATOM 0 HG22 THR A 308 -5.329 5.400 -6.045 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.628 5.178 -6.522 1.00 0.00 H new ATOM 523 N LEU A 309 -7.630 4.283 -8.265 1.00 0.00 N ATOM 524 CA LEU A 309 -8.800 3.711 -7.608 1.00 0.00 C ATOM 525 C LEU A 309 -8.963 2.243 -7.975 1.00 0.00 C ATOM 526 O LEU A 309 -9.193 1.397 -7.111 1.00 0.00 O ATOM 527 CB LEU A 309 -10.067 4.473 -7.994 1.00 0.00 C ATOM 528 CG LEU A 309 -10.573 5.467 -6.952 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.728 6.728 -6.956 1.00 0.00 C ATOM 530 CD2 LEU A 309 -12.029 5.800 -7.213 1.00 0.00 C ATOM 0 H LEU A 309 -7.841 4.971 -8.988 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.647 3.795 -6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.879 5.010 -8.924 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.858 3.751 -8.197 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.490 5.008 -5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.107 7.422 -6.206 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.693 6.473 -6.726 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.776 7.195 -7.940 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.380 6.510 -6.464 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.129 6.240 -8.205 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.626 4.890 -7.158 1.00 0.00 H new ATOM 542 N LYS A 310 -8.850 1.947 -9.266 1.00 0.00 N ATOM 543 CA LYS A 310 -8.995 0.580 -9.747 1.00 0.00 C ATOM 544 C LYS A 310 -7.991 -0.342 -9.076 1.00 0.00 C ATOM 545 O LYS A 310 -8.352 -1.404 -8.573 1.00 0.00 O ATOM 546 CB LYS A 310 -8.823 0.525 -11.266 1.00 0.00 C ATOM 547 CG LYS A 310 -9.972 1.157 -12.033 1.00 0.00 C ATOM 548 CD LYS A 310 -9.705 1.170 -13.531 1.00 0.00 C ATOM 549 CE LYS A 310 -10.029 2.523 -14.147 1.00 0.00 C ATOM 550 NZ LYS A 310 -11.444 2.923 -13.904 1.00 0.00 N ATOM 0 H LYS A 310 -8.659 2.634 -9.995 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.999 0.240 -9.493 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.896 1.030 -11.536 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.721 -0.516 -11.574 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -10.891 0.607 -11.831 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.127 2.177 -11.682 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -8.659 0.926 -13.717 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -10.303 0.397 -14.014 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.362 3.279 -13.732 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.842 2.487 -15.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -11.697 3.707 -14.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -12.070 2.113 -14.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -11.554 3.229 -12.916 1.00 0.00 H new ATOM 564 N ALA A 311 -6.730 0.070 -9.059 1.00 0.00 N ATOM 565 CA ALA A 311 -5.691 -0.734 -8.435 1.00 0.00 C ATOM 566 C ALA A 311 -5.978 -0.928 -6.952 1.00 0.00 C ATOM 567 O ALA A 311 -5.709 -1.995 -6.398 1.00 0.00 O ATOM 568 CB ALA A 311 -4.319 -0.128 -8.656 1.00 0.00 C ATOM 0 H ALA A 311 -6.405 0.947 -9.466 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.694 -1.715 -8.909 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.564 -0.752 -8.178 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.116 -0.068 -9.725 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.289 0.872 -8.224 1.00 0.00 H new ATOM 574 N LEU A 312 -6.572 0.082 -6.317 1.00 0.00 N ATOM 575 CA LEU A 312 -6.937 -0.033 -4.910 1.00 0.00 C ATOM 576 C LEU A 312 -8.049 -1.059 -4.796 1.00 0.00 C ATOM 577 O LEU A 312 -8.064 -1.894 -3.892 1.00 0.00 O ATOM 578 CB LEU A 312 -7.387 1.318 -4.337 1.00 0.00 C ATOM 579 CG LEU A 312 -6.421 1.942 -3.329 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.357 2.756 -4.044 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.165 2.807 -2.326 1.00 0.00 C ATOM 0 H LEU A 312 -6.807 0.976 -6.749 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.069 -0.350 -4.332 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.531 2.016 -5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.357 1.188 -3.857 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.933 1.134 -2.784 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.679 3.192 -3.311 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.795 2.109 -4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.832 3.552 -4.618 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.455 3.239 -1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.686 3.607 -2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.888 2.197 -1.785 1.00 0.00 H new ATOM 593 N GLU A 313 -8.953 -1.007 -5.767 1.00 0.00 N ATOM 594 CA GLU A 313 -10.054 -1.946 -5.849 1.00 0.00 C ATOM 595 C GLU A 313 -9.500 -3.339 -6.142 1.00 0.00 C ATOM 596 O GLU A 313 -10.080 -4.353 -5.756 1.00 0.00 O ATOM 597 CB GLU A 313 -11.026 -1.512 -6.952 1.00 0.00 C ATOM 598 CG GLU A 313 -11.810 -0.247 -6.618 1.00 0.00 C ATOM 599 CD GLU A 313 -12.902 -0.495 -5.595 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.828 -1.519 -4.884 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.829 0.337 -5.504 1.00 0.00 O ATOM 0 H GLU A 313 -8.940 -0.314 -6.515 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.595 -1.967 -4.903 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.466 -1.349 -7.873 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.728 -2.323 -7.145 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.126 0.511 -6.238 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.254 0.153 -7.530 1.00 0.00 H new ATOM 608 N MET A 314 -8.358 -3.360 -6.830 1.00 0.00 N ATOM 609 CA MET A 314 -7.678 -4.595 -7.192 1.00 0.00 C ATOM 610 C MET A 314 -6.875 -5.155 -6.025 1.00 0.00 C ATOM 611 O MET A 314 -6.398 -6.290 -6.082 1.00 0.00 O ATOM 612 CB MET A 314 -6.728 -4.326 -8.359 1.00 0.00 C ATOM 613 CG MET A 314 -7.431 -4.113 -9.685 1.00 0.00 C ATOM 614 SD MET A 314 -8.512 -5.484 -10.136 1.00 0.00 S ATOM 615 CE MET A 314 -10.120 -4.713 -9.964 1.00 0.00 C ATOM 0 H MET A 314 -7.881 -2.517 -7.151 1.00 0.00 H new ATOM 0 HA MET A 314 -8.437 -5.326 -7.472 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.128 -3.445 -8.131 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.039 -5.165 -8.455 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.018 -3.196 -9.636 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.685 -3.973 -10.467 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.898 -5.436 -10.209 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.252 -4.372 -8.937 1.00 0.00 H new ATOM 0 HE3 MET A 314 -10.189 -3.861 -10.641 1.00 0.00 H new ATOM 625 N GLY A 315 -6.702 -4.355 -4.977 1.00 0.00 N ATOM 626 CA GLY A 315 -5.925 -4.803 -3.840 1.00 0.00 C ATOM 627 C GLY A 315 -4.463 -5.000 -4.202 1.00 0.00 C ATOM 628 O GLY A 315 -3.678 -5.505 -3.399 1.00 0.00 O ATOM 0 H GLY A 315 -7.083 -3.412 -4.897 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.005 -4.074 -3.034 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.336 -5.740 -3.464 1.00 0.00 H new ATOM 632 N ALA A 316 -4.100 -4.595 -5.420 1.00 0.00 N ATOM 633 CA ALA A 316 -2.734 -4.719 -5.900 1.00 0.00 C ATOM 634 C ALA A 316 -1.847 -3.654 -5.279 1.00 0.00 C ATOM 635 O ALA A 316 -0.658 -3.872 -5.048 1.00 0.00 O ATOM 636 CB ALA A 316 -2.697 -4.598 -7.419 1.00 0.00 C ATOM 0 H ALA A 316 -4.743 -4.176 -6.092 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.358 -5.700 -5.609 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.668 -4.693 -7.767 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.304 -5.388 -7.862 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.093 -3.627 -7.716 1.00 0.00 H new ATOM 642 N VAL A 317 -2.435 -2.491 -5.038 1.00 0.00 N ATOM 643 CA VAL A 317 -1.706 -1.370 -4.475 1.00 0.00 C ATOM 644 C VAL A 317 -1.085 -1.688 -3.127 1.00 0.00 C ATOM 645 O VAL A 317 -1.766 -2.111 -2.193 1.00 0.00 O ATOM 646 CB VAL A 317 -2.601 -0.134 -4.318 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.977 0.420 -5.682 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.834 -0.474 -3.502 1.00 0.00 C ATOM 0 H VAL A 317 -3.420 -2.301 -5.226 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.907 -1.162 -5.186 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.048 0.637 -3.782 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.612 1.297 -5.556 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.073 0.701 -6.222 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.516 -0.340 -6.248 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.459 0.413 -3.400 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.398 -1.259 -4.005 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.532 -0.821 -2.514 1.00 0.00 H new ATOM 658 N GLU A 318 0.213 -1.434 -3.028 1.00 0.00 N ATOM 659 CA GLU A 318 0.943 -1.639 -1.793 1.00 0.00 C ATOM 660 C GLU A 318 0.909 -0.350 -0.989 1.00 0.00 C ATOM 661 O GLU A 318 0.697 -0.364 0.222 1.00 0.00 O ATOM 662 CB GLU A 318 2.390 -2.044 -2.083 1.00 0.00 C ATOM 663 CG GLU A 318 3.151 -2.507 -0.851 1.00 0.00 C ATOM 664 CD GLU A 318 4.566 -2.947 -1.174 1.00 0.00 C ATOM 665 OE1 GLU A 318 5.463 -2.080 -1.213 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.777 -4.160 -1.387 1.00 0.00 O ATOM 0 H GLU A 318 0.782 -1.083 -3.798 1.00 0.00 H new ATOM 0 HA GLU A 318 0.477 -2.444 -1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.393 -2.844 -2.824 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.914 -1.197 -2.526 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.183 -1.697 -0.122 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.614 -3.334 -0.386 1.00 0.00 H new ATOM 673 N ILE A 319 1.089 0.766 -1.696 1.00 0.00 N ATOM 674 CA ILE A 319 1.056 2.091 -1.093 1.00 0.00 C ATOM 675 C ILE A 319 0.362 3.078 -2.029 1.00 0.00 C ATOM 676 O ILE A 319 0.708 3.173 -3.207 1.00 0.00 O ATOM 677 CB ILE A 319 2.471 2.626 -0.788 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.299 1.591 -0.024 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.387 3.927 -0.005 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.702 1.180 1.303 1.00 0.00 C ATOM 0 H ILE A 319 1.261 0.773 -2.701 1.00 0.00 H new ATOM 0 HA ILE A 319 0.508 1.997 -0.156 1.00 0.00 H new ATOM 0 HB ILE A 319 2.972 2.821 -1.736 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.417 0.705 -0.647 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.297 1.995 0.148 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.393 4.292 0.203 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.845 4.670 -0.590 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.863 3.753 0.935 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.349 0.445 1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.609 2.055 1.947 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.716 0.744 1.139 1.00 0.00 H new ATOM 692 N LEU A 320 -0.612 3.812 -1.508 1.00 0.00 N ATOM 693 CA LEU A 320 -1.341 4.790 -2.311 1.00 0.00 C ATOM 694 C LEU A 320 -0.657 6.155 -2.253 1.00 0.00 C ATOM 695 O LEU A 320 -0.329 6.646 -1.172 1.00 0.00 O ATOM 696 CB LEU A 320 -2.795 4.901 -1.828 1.00 0.00 C ATOM 697 CG LEU A 320 -3.568 6.113 -2.362 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.432 6.215 -3.867 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.036 6.034 -1.980 1.00 0.00 C ATOM 0 H LEU A 320 -0.916 3.751 -0.536 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.341 4.450 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.327 3.995 -2.116 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.798 4.939 -0.739 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.139 7.006 -1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.988 7.082 -4.225 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.380 6.325 -4.131 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.830 5.312 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.561 6.905 -2.371 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.473 5.128 -2.400 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.129 6.012 -0.894 1.00 0.00 H new ATOM 711 N ILE A 321 -0.456 6.773 -3.418 1.00 0.00 N ATOM 712 CA ILE A 321 0.177 8.091 -3.476 1.00 0.00 C ATOM 713 C ILE A 321 -0.849 9.158 -3.851 1.00 0.00 C ATOM 714 O ILE A 321 -1.219 9.299 -5.017 1.00 0.00 O ATOM 715 CB ILE A 321 1.346 8.147 -4.491 1.00 0.00 C ATOM 716 CG1 ILE A 321 1.942 6.750 -4.740 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.422 9.112 -4.001 1.00 0.00 C ATOM 718 CD1 ILE A 321 2.875 6.271 -3.648 1.00 0.00 C ATOM 0 H ILE A 321 -0.719 6.387 -4.325 1.00 0.00 H new ATOM 0 HA ILE A 321 0.581 8.282 -2.482 1.00 0.00 H new ATOM 0 HB ILE A 321 0.952 8.510 -5.440 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.128 6.033 -4.847 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.483 6.761 -5.686 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.239 9.143 -4.722 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.995 10.109 -3.893 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.802 8.774 -3.037 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.251 5.280 -3.900 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.711 6.964 -3.554 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.335 6.224 -2.702 1.00 0.00 H new ATOM 730 N VAL A 322 -1.308 9.899 -2.849 1.00 0.00 N ATOM 731 CA VAL A 322 -2.300 10.954 -3.046 1.00 0.00 C ATOM 732 C VAL A 322 -1.856 12.213 -2.304 1.00 0.00 C ATOM 733 O VAL A 322 -1.422 12.120 -1.161 1.00 0.00 O ATOM 734 CB VAL A 322 -3.678 10.522 -2.502 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.774 11.412 -3.042 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.975 9.063 -2.826 1.00 0.00 C ATOM 0 H VAL A 322 -1.006 9.788 -1.881 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.384 11.149 -4.115 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.646 10.626 -1.417 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.735 11.087 -2.644 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.587 12.443 -2.742 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.791 11.348 -4.130 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.953 8.794 -2.428 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.972 8.922 -3.907 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.212 8.428 -2.375 1.00 0.00 H new ATOM 746 N TYR A 323 -1.911 13.382 -2.942 1.00 0.00 N ATOM 747 CA TYR A 323 -1.452 14.607 -2.294 1.00 0.00 C ATOM 748 C TYR A 323 -2.530 15.280 -1.457 1.00 0.00 C ATOM 749 O TYR A 323 -3.720 15.198 -1.759 1.00 0.00 O ATOM 750 CB TYR A 323 -0.950 15.602 -3.343 1.00 0.00 C ATOM 751 CG TYR A 323 0.283 15.138 -4.079 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.293 13.942 -4.790 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.445 15.893 -4.050 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.429 13.517 -5.446 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.583 15.475 -4.706 1.00 0.00 C ATOM 756 CZ TYR A 323 2.569 14.288 -5.400 1.00 0.00 C ATOM 757 OH TYR A 323 3.702 13.870 -6.046 1.00 0.00 O ATOM 0 H TYR A 323 -2.263 13.505 -3.891 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.646 14.313 -1.622 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.745 15.787 -4.065 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.735 16.553 -2.855 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.602 13.338 -4.829 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.459 16.825 -3.504 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.425 12.585 -5.992 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.480 16.076 -4.675 1.00 0.00 H new ATOM 0 HH TYR A 323 3.849 14.425 -6.840 1.00 0.00 H new ATOM 767 N GLU A 324 -2.077 15.965 -0.410 1.00 0.00 N ATOM 768 CA GLU A 324 -2.967 16.692 0.491 1.00 0.00 C ATOM 769 C GLU A 324 -3.668 17.818 -0.254 1.00 0.00 C ATOM 770 O GLU A 324 -4.798 18.187 0.070 1.00 0.00 O ATOM 771 CB GLU A 324 -2.186 17.276 1.672 1.00 0.00 C ATOM 772 CG GLU A 324 -1.090 18.243 1.257 1.00 0.00 C ATOM 773 CD GLU A 324 -0.324 18.798 2.442 1.00 0.00 C ATOM 774 OE1 GLU A 324 0.338 18.004 3.145 1.00 0.00 O ATOM 775 OE2 GLU A 324 -0.384 20.025 2.666 1.00 0.00 O ATOM 0 H GLU A 324 -1.090 16.032 -0.163 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.709 15.989 0.869 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -2.880 17.790 2.337 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.742 16.460 2.243 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.397 17.735 0.586 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.531 19.067 0.696 1.00 0.00 H new ATOM 782 N ASN A 325 -2.986 18.361 -1.257 1.00 0.00 N ATOM 783 CA ASN A 325 -3.532 19.447 -2.055 1.00 0.00 C ATOM 784 C ASN A 325 -4.375 18.913 -3.211 1.00 0.00 C ATOM 785 O ASN A 325 -4.871 19.687 -4.030 1.00 0.00 O ATOM 786 CB ASN A 325 -2.401 20.326 -2.596 1.00 0.00 C ATOM 787 CG ASN A 325 -1.499 19.581 -3.562 1.00 0.00 C ATOM 788 OD1 ASN A 325 -1.632 18.371 -3.747 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.572 20.302 -4.182 1.00 0.00 N ATOM 0 H ASN A 325 -2.051 18.064 -1.535 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.176 20.046 -1.411 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -2.828 21.194 -3.098 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -1.806 20.700 -1.763 1.00 0.00 H new ATOM 0 HD21 ASN A 325 0.065 19.855 -4.841 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.497 21.303 -3.999 1.00 0.00 H new ATOM 796 N LEU A 326 -4.527 17.587 -3.282 1.00 0.00 N ATOM 797 CA LEU A 326 -5.306 16.961 -4.349 1.00 0.00 C ATOM 798 C LEU A 326 -6.591 17.734 -4.617 1.00 0.00 C ATOM 799 O LEU A 326 -7.450 17.864 -3.744 1.00 0.00 O ATOM 800 CB LEU A 326 -5.638 15.508 -4.002 1.00 0.00 C ATOM 801 CG LEU A 326 -6.557 14.801 -5.005 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.023 14.975 -6.420 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.677 13.326 -4.677 1.00 0.00 C ATOM 0 H LEU A 326 -4.122 16.930 -2.615 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.696 16.977 -5.252 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -4.707 14.946 -3.925 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.108 15.482 -3.019 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.547 15.253 -4.938 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.684 14.469 -7.123 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.978 16.036 -6.664 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.024 14.545 -6.487 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.334 12.844 -5.402 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.691 12.863 -4.717 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.093 13.208 -3.676 1.00 0.00 H new ATOM 815 N ASP A 327 -6.706 18.251 -5.831 1.00 0.00 N ATOM 816 CA ASP A 327 -7.871 19.023 -6.231 1.00 0.00 C ATOM 817 C ASP A 327 -8.928 18.143 -6.895 1.00 0.00 C ATOM 818 O ASP A 327 -9.906 18.645 -7.438 1.00 0.00 O ATOM 819 CB ASP A 327 -7.444 20.136 -7.189 1.00 0.00 C ATOM 820 CG ASP A 327 -6.858 21.333 -6.464 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.960 21.382 -5.220 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.298 22.219 -7.141 1.00 0.00 O ATOM 0 H ASP A 327 -6.001 18.148 -6.561 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.314 19.456 -5.334 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.708 19.744 -7.891 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.305 20.456 -7.776 1.00 0.00 H new ATOM 827 N ILE A 328 -8.726 16.831 -6.856 1.00 0.00 N ATOM 828 CA ILE A 328 -9.662 15.898 -7.467 1.00 0.00 C ATOM 829 C ILE A 328 -10.670 15.376 -6.454 1.00 0.00 C ATOM 830 O ILE A 328 -10.312 14.948 -5.360 1.00 0.00 O ATOM 831 CB ILE A 328 -8.931 14.706 -8.108 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.967 15.202 -9.189 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.922 13.694 -8.682 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.661 15.621 -10.469 1.00 0.00 C ATOM 0 H ILE A 328 -7.923 16.391 -6.408 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.191 16.452 -8.243 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.356 14.198 -7.334 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.399 16.047 -8.799 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.250 14.413 -9.415 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.376 12.863 -9.128 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.563 13.320 -7.884 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.535 14.176 -9.444 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.919 15.961 -11.191 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.206 14.772 -10.882 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.358 16.431 -10.256 1.00 0.00 H new ATOM 846 N MET A 329 -11.931 15.460 -6.840 1.00 0.00 N ATOM 847 CA MET A 329 -13.036 15.035 -5.991 1.00 0.00 C ATOM 848 C MET A 329 -13.921 14.007 -6.684 1.00 0.00 C ATOM 849 O MET A 329 -13.848 13.826 -7.899 1.00 0.00 O ATOM 850 CB MET A 329 -13.840 16.246 -5.541 1.00 0.00 C ATOM 851 CG MET A 329 -13.073 17.107 -4.554 1.00 0.00 C ATOM 852 SD MET A 329 -13.807 18.736 -4.319 1.00 0.00 S ATOM 853 CE MET A 329 -12.952 19.277 -2.841 1.00 0.00 C ATOM 0 H MET A 329 -12.220 15.823 -7.748 1.00 0.00 H new ATOM 0 HA MET A 329 -12.620 14.545 -5.111 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.109 16.845 -6.411 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.771 15.912 -5.083 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.026 16.594 -3.593 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.047 17.224 -4.903 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.297 20.273 -2.565 1.00 0.00 H new ATOM 0 HE2 MET A 329 -13.159 18.583 -2.026 1.00 0.00 H new ATOM 0 HE3 MET A 329 -11.879 19.304 -3.031 1.00 0.00 H new ATOM 863 N ARG A 330 -14.750 13.323 -5.897 1.00 0.00 N ATOM 864 CA ARG A 330 -15.637 12.300 -6.436 1.00 0.00 C ATOM 865 C ARG A 330 -17.077 12.782 -6.497 1.00 0.00 C ATOM 866 O ARG A 330 -17.748 12.906 -5.472 1.00 0.00 O ATOM 867 CB ARG A 330 -15.563 11.026 -5.592 1.00 0.00 C ATOM 868 CG ARG A 330 -16.371 9.873 -6.163 1.00 0.00 C ATOM 869 CD ARG A 330 -16.266 8.632 -5.290 1.00 0.00 C ATOM 870 NE ARG A 330 -17.244 7.613 -5.669 1.00 0.00 N ATOM 871 CZ ARG A 330 -17.156 6.334 -5.315 1.00 0.00 C ATOM 872 NH1 ARG A 330 -16.139 5.911 -4.574 1.00 0.00 N ATOM 873 NH2 ARG A 330 -18.088 5.473 -5.702 1.00 0.00 N ATOM 0 H ARG A 330 -14.824 13.460 -4.889 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.302 12.085 -7.451 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.521 10.719 -5.502 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.919 11.245 -4.585 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.416 10.169 -6.252 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.018 9.643 -7.168 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.261 8.217 -5.368 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -16.416 8.909 -4.246 1.00 0.00 H new ATOM 0 HE ARG A 330 -18.040 7.900 -6.238 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -15.419 6.568 -4.273 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -16.077 4.929 -4.306 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -18.872 5.792 -6.271 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -18.020 4.492 -5.431 1.00 0.00 H new ATOM 887 N TYR A 331 -17.553 13.029 -7.708 1.00 0.00 N ATOM 888 CA TYR A 331 -18.921 13.471 -7.918 1.00 0.00 C ATOM 889 C TYR A 331 -19.663 12.434 -8.746 1.00 0.00 C ATOM 890 O TYR A 331 -19.121 11.903 -9.715 1.00 0.00 O ATOM 891 CB TYR A 331 -18.948 14.816 -8.644 1.00 0.00 C ATOM 892 CG TYR A 331 -18.339 15.957 -7.866 1.00 0.00 C ATOM 893 CD1 TYR A 331 -19.104 16.698 -6.979 1.00 0.00 C ATOM 894 CD2 TYR A 331 -17.003 16.297 -8.026 1.00 0.00 C ATOM 895 CE1 TYR A 331 -18.555 17.748 -6.269 1.00 0.00 C ATOM 896 CE2 TYR A 331 -16.447 17.345 -7.320 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.226 18.067 -6.443 1.00 0.00 C ATOM 898 OH TYR A 331 -16.675 19.111 -5.735 1.00 0.00 O ATOM 0 H TYR A 331 -17.007 12.930 -8.564 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.404 13.589 -6.948 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.418 14.715 -9.591 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.982 15.066 -8.882 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -20.146 16.450 -6.841 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -16.389 15.733 -8.713 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -19.164 18.316 -5.581 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -15.406 17.598 -7.455 1.00 0.00 H new ATOM 0 HH TYR A 331 -15.808 18.837 -5.369 1.00 0.00 H new ATOM 908 N VAL A 332 -20.898 12.148 -8.371 1.00 0.00 N ATOM 909 CA VAL A 332 -21.692 11.169 -9.100 1.00 0.00 C ATOM 910 C VAL A 332 -22.805 11.852 -9.885 1.00 0.00 C ATOM 911 O VAL A 332 -23.670 12.507 -9.311 1.00 0.00 O ATOM 912 CB VAL A 332 -22.297 10.099 -8.165 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.355 8.912 -8.035 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.614 10.682 -6.794 1.00 0.00 C ATOM 0 H VAL A 332 -21.371 12.574 -7.574 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.016 10.668 -9.792 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.232 9.755 -8.608 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.797 8.168 -7.373 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.189 8.470 -9.017 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.403 9.246 -7.622 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.039 9.905 -6.158 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.699 11.063 -6.340 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.332 11.495 -6.902 1.00 0.00 H new ATOM 924 N LEU A 333 -22.749 11.713 -11.204 1.00 0.00 N ATOM 925 CA LEU A 333 -23.732 12.327 -12.091 1.00 0.00 C ATOM 926 C LEU A 333 -24.634 11.267 -12.713 1.00 0.00 C ATOM 927 O LEU A 333 -24.176 10.447 -13.508 1.00 0.00 O ATOM 928 CB LEU A 333 -23.014 13.103 -13.195 1.00 0.00 C ATOM 929 CG LEU A 333 -22.783 14.588 -12.912 1.00 0.00 C ATOM 930 CD1 LEU A 333 -21.970 14.776 -11.644 1.00 0.00 C ATOM 931 CD2 LEU A 333 -22.070 15.241 -14.080 1.00 0.00 C ATOM 0 H LEU A 333 -22.028 11.177 -11.687 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.350 13.008 -11.506 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.048 12.631 -13.378 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -23.592 13.012 -14.114 1.00 0.00 H new ATOM 0 HG LEU A 333 -23.755 15.062 -12.775 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.819 15.840 -11.463 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.504 14.337 -10.801 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -21.003 14.286 -11.756 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -21.912 16.298 -13.865 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -21.107 14.755 -14.236 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -22.678 15.141 -14.979 1.00 0.00 H new ATOM 943 N HIS A 334 -25.915 11.285 -12.354 1.00 0.00 N ATOM 944 CA HIS A 334 -26.864 10.306 -12.889 1.00 0.00 C ATOM 945 C HIS A 334 -28.123 10.967 -13.437 1.00 0.00 C ATOM 946 O HIS A 334 -28.424 12.120 -13.131 1.00 0.00 O ATOM 947 CB HIS A 334 -27.284 9.317 -11.805 1.00 0.00 C ATOM 948 CG HIS A 334 -26.156 8.537 -11.202 1.00 0.00 C ATOM 949 ND1 HIS A 334 -26.258 7.892 -9.988 1.00 0.00 N ATOM 950 CD2 HIS A 334 -24.899 8.304 -11.643 1.00 0.00 C ATOM 951 CE1 HIS A 334 -25.113 7.298 -9.708 1.00 0.00 C ATOM 952 NE2 HIS A 334 -24.271 7.531 -10.696 1.00 0.00 N ATOM 0 H HIS A 334 -26.319 11.958 -11.702 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.350 9.791 -13.701 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -27.796 9.863 -11.012 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.006 8.619 -12.229 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -27.090 7.876 -9.398 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -24.469 8.659 -12.568 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -24.902 6.720 -8.821 1.00 0.00 H new ATOM 1055 N LYS A 342 -23.093 8.137 -14.833 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.772 8.662 -15.164 1.00 0.00 C ATOM 1057 C LYS A 342 -21.066 9.223 -13.937 1.00 0.00 C ATOM 1058 O LYS A 342 -21.637 10.011 -13.182 1.00 0.00 O ATOM 1059 CB LYS A 342 -21.875 9.754 -16.233 1.00 0.00 C ATOM 1060 CG LYS A 342 -20.520 10.234 -16.743 1.00 0.00 C ATOM 1061 CD LYS A 342 -20.310 11.725 -16.495 1.00 0.00 C ATOM 1062 CE LYS A 342 -19.277 11.974 -15.403 1.00 0.00 C ATOM 1063 NZ LYS A 342 -19.914 12.375 -14.120 1.00 0.00 N ATOM 0 HA LYS A 342 -21.185 7.829 -15.550 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -22.458 9.376 -17.073 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -22.422 10.603 -15.823 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -19.727 9.670 -16.252 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -20.442 10.030 -17.811 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -19.987 12.206 -17.418 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -21.257 12.184 -16.212 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -18.686 11.071 -15.249 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.588 12.754 -15.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -19.359 13.137 -13.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -20.881 12.712 -14.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -19.948 11.557 -13.479 1.00 0.00 H new ATOM 1077 N ILE A 343 -19.810 8.831 -13.765 1.00 0.00 N ATOM 1078 CA ILE A 343 -18.998 9.307 -12.655 1.00 0.00 C ATOM 1079 C ILE A 343 -17.756 9.997 -13.206 1.00 0.00 C ATOM 1080 O ILE A 343 -17.090 9.462 -14.092 1.00 0.00 O ATOM 1081 CB ILE A 343 -18.573 8.156 -11.720 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -19.734 7.177 -11.494 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -18.078 8.711 -10.392 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -21.074 7.844 -11.257 1.00 0.00 C ATOM 0 H ILE A 343 -19.330 8.180 -14.386 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.598 10.006 -12.072 1.00 0.00 H new ATOM 0 HB ILE A 343 -17.759 7.611 -12.197 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -19.816 6.522 -12.361 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -19.499 6.545 -10.638 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.781 7.888 -9.742 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.222 9.363 -10.566 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.876 9.280 -9.916 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -21.838 7.082 -11.107 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -21.014 8.477 -10.372 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -21.335 8.454 -12.122 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.444 11.183 -12.697 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.280 11.913 -13.174 1.00 0.00 C ATOM 1098 C LEU A 344 -15.624 12.721 -12.059 1.00 0.00 C ATOM 1099 O LEU A 344 -16.245 13.026 -11.041 1.00 0.00 O ATOM 1100 CB LEU A 344 -16.679 12.819 -14.343 1.00 0.00 C ATOM 1101 CG LEU A 344 -15.624 13.820 -14.797 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -14.577 13.140 -15.667 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -16.263 14.981 -15.537 1.00 0.00 C ATOM 0 H LEU A 344 -17.974 11.653 -11.963 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.542 11.189 -13.520 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.944 12.189 -15.192 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -17.577 13.369 -14.062 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.128 14.215 -13.910 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -13.833 13.872 -15.981 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -14.090 12.348 -15.098 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -15.057 12.711 -16.547 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -15.490 15.682 -15.851 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -16.791 14.607 -16.414 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -16.967 15.489 -14.878 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.362 13.069 -12.277 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.590 13.851 -11.321 1.00 0.00 C ATOM 1117 C TYR A 345 -13.350 15.258 -11.855 1.00 0.00 C ATOM 1118 O TYR A 345 -12.900 15.436 -12.984 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.249 13.170 -11.041 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.689 12.411 -12.225 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.539 13.022 -13.466 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -11.312 11.082 -12.101 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -11.028 12.328 -14.546 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -10.800 10.381 -13.176 1.00 0.00 C ATOM 1125 CZ TYR A 345 -10.660 11.008 -14.396 1.00 0.00 C ATOM 1126 OH TYR A 345 -10.150 10.315 -15.470 1.00 0.00 O ATOM 0 H TYR A 345 -13.846 12.817 -13.120 1.00 0.00 H new ATOM 0 HA TYR A 345 -14.158 13.917 -10.393 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.527 13.925 -10.731 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.370 12.482 -10.204 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.827 14.056 -13.587 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -11.421 10.586 -11.148 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.917 12.817 -15.503 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -10.511 9.347 -13.061 1.00 0.00 H new ATOM 0 HH TYR A 345 -10.245 9.352 -15.313 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.648 16.262 -11.043 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.451 17.643 -11.463 1.00 0.00 C ATOM 1138 C LEU A 346 -12.739 18.453 -10.385 1.00 0.00 C ATOM 1139 O LEU A 346 -13.127 18.432 -9.218 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.798 18.303 -11.789 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.640 17.627 -12.879 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -14.772 17.171 -14.044 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.424 16.460 -12.291 1.00 0.00 C ATOM 0 H LEU A 346 -14.023 16.150 -10.101 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.828 17.628 -12.357 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.390 18.342 -10.875 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.610 19.333 -12.092 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.348 18.359 -13.267 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.398 16.696 -14.800 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.267 18.033 -14.480 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.029 16.457 -13.687 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.017 15.989 -13.075 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.731 15.730 -11.872 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.085 16.825 -11.505 1.00 0.00 H new ATOM 1155 N THR A 347 -11.709 19.186 -10.793 1.00 0.00 N ATOM 1156 CA THR A 347 -10.955 20.028 -9.878 1.00 0.00 C ATOM 1157 C THR A 347 -11.700 21.351 -9.677 1.00 0.00 C ATOM 1158 O THR A 347 -12.738 21.573 -10.301 1.00 0.00 O ATOM 1159 CB THR A 347 -9.546 20.277 -10.426 1.00 0.00 C ATOM 1160 OG1 THR A 347 -9.570 21.249 -11.455 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.889 19.032 -10.988 1.00 0.00 C ATOM 0 H THR A 347 -11.377 19.212 -11.757 1.00 0.00 H new ATOM 0 HA THR A 347 -10.859 19.525 -8.916 1.00 0.00 H new ATOM 0 HB THR A 347 -8.964 20.621 -9.571 1.00 0.00 H new ATOM 0 HG1 THR A 347 -8.660 21.394 -11.789 1.00 0.00 H new ATOM 0 HG21 THR A 347 -7.895 19.281 -11.358 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.806 18.279 -10.204 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.493 18.640 -11.806 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.201 22.252 -8.809 1.00 0.00 N ATOM 1170 CA PRO A 348 -11.857 23.537 -8.559 1.00 0.00 C ATOM 1171 C PRO A 348 -12.306 24.225 -9.844 1.00 0.00 C ATOM 1172 O PRO A 348 -13.386 24.811 -9.899 1.00 0.00 O ATOM 1173 CB PRO A 348 -10.770 24.351 -7.861 1.00 0.00 C ATOM 1174 CG PRO A 348 -9.956 23.334 -7.141 1.00 0.00 C ATOM 1175 CD PRO A 348 -9.976 22.097 -8.002 1.00 0.00 C ATOM 0 HA PRO A 348 -12.769 23.425 -7.973 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -10.167 24.908 -8.578 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.198 25.079 -7.172 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -8.936 23.687 -6.990 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.372 23.129 -6.155 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.088 22.032 -8.631 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.006 21.190 -7.399 1.00 0.00 H new ATOM 1183 N GLU A 349 -11.472 24.151 -10.879 1.00 0.00 N ATOM 1184 CA GLU A 349 -11.793 24.771 -12.160 1.00 0.00 C ATOM 1185 C GLU A 349 -12.740 23.891 -12.968 1.00 0.00 C ATOM 1186 O GLU A 349 -13.701 24.377 -13.561 1.00 0.00 O ATOM 1187 CB GLU A 349 -10.517 25.024 -12.968 1.00 0.00 C ATOM 1188 CG GLU A 349 -9.323 25.437 -12.122 1.00 0.00 C ATOM 1189 CD GLU A 349 -8.828 26.831 -12.451 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -8.659 27.134 -13.651 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -8.608 27.622 -11.509 1.00 0.00 O ATOM 0 H GLU A 349 -10.573 23.670 -10.855 1.00 0.00 H new ATOM 0 HA GLU A 349 -12.284 25.722 -11.956 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -10.263 24.119 -13.520 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -10.714 25.802 -13.705 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -9.597 25.392 -11.068 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -8.513 24.723 -12.271 1.00 0.00 H new ATOM 1198 N GLN A 350 -12.460 22.592 -12.995 1.00 0.00 N ATOM 1199 CA GLN A 350 -13.292 21.653 -13.743 1.00 0.00 C ATOM 1200 C GLN A 350 -14.725 21.666 -13.223 1.00 0.00 C ATOM 1201 O GLN A 350 -15.675 21.701 -14.005 1.00 0.00 O ATOM 1202 CB GLN A 350 -12.725 20.238 -13.657 1.00 0.00 C ATOM 1203 CG GLN A 350 -11.311 20.110 -14.202 1.00 0.00 C ATOM 1204 CD GLN A 350 -11.278 19.557 -15.614 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -11.981 20.217 -16.528 1.00 0.00 O flip ATOM 1206 NE2 GLN A 350 -10.627 18.547 -15.881 1.00 0.00 N flip ATOM 0 H GLN A 350 -11.669 22.167 -12.511 1.00 0.00 H new ATOM 0 HA GLN A 350 -13.293 21.969 -14.786 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.734 19.916 -12.616 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -13.379 19.560 -14.206 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -10.830 21.088 -14.187 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -10.731 19.460 -13.547 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -10.101 18.071 -15.148 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -10.614 18.186 -16.835 1.00 0.00 H new ATOM 1215 N GLU A 351 -14.880 21.649 -11.900 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.205 21.672 -11.290 1.00 0.00 C ATOM 1217 C GLU A 351 -16.969 22.913 -11.733 1.00 0.00 C ATOM 1218 O GLU A 351 -18.196 22.902 -11.824 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.092 21.645 -9.764 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.833 20.262 -9.189 1.00 0.00 C ATOM 1221 CD GLU A 351 -15.312 20.318 -7.765 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -15.840 21.126 -6.972 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.376 19.558 -7.442 1.00 0.00 O ATOM 0 H GLU A 351 -14.108 21.620 -11.234 1.00 0.00 H new ATOM 0 HA GLU A 351 -16.750 20.786 -11.617 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.286 22.312 -9.458 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.013 22.040 -9.334 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.756 19.682 -9.213 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.112 19.739 -9.817 1.00 0.00 H new ATOM 1230 N LYS A 352 -16.228 23.978 -12.030 1.00 0.00 N ATOM 1231 CA LYS A 352 -16.831 25.221 -12.489 1.00 0.00 C ATOM 1232 C LYS A 352 -17.414 25.026 -13.882 1.00 0.00 C ATOM 1233 O LYS A 352 -18.522 25.476 -14.177 1.00 0.00 O ATOM 1234 CB LYS A 352 -15.793 26.341 -12.507 1.00 0.00 C ATOM 1235 CG LYS A 352 -16.348 27.674 -12.977 1.00 0.00 C ATOM 1236 CD LYS A 352 -17.257 28.300 -11.931 1.00 0.00 C ATOM 1237 CE LYS A 352 -16.860 29.737 -11.633 1.00 0.00 C ATOM 1238 NZ LYS A 352 -17.979 30.509 -11.025 1.00 0.00 N ATOM 0 H LYS A 352 -15.211 24.003 -11.960 1.00 0.00 H new ATOM 0 HA LYS A 352 -17.630 25.500 -11.802 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -15.382 26.461 -11.505 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -14.968 26.050 -13.157 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -15.525 28.354 -13.199 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -16.903 27.532 -13.904 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -18.289 28.272 -12.281 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -17.216 27.713 -11.014 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -16.005 29.744 -10.957 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -16.542 30.224 -12.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -17.667 31.483 -10.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -18.787 30.524 -11.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -18.266 30.059 -10.132 1.00 0.00 H new ATOM 1252 N ASP A 353 -16.657 24.337 -14.729 1.00 0.00 N ATOM 1253 CA ASP A 353 -17.088 24.055 -16.093 1.00 0.00 C ATOM 1254 C ASP A 353 -18.209 23.023 -16.087 1.00 0.00 C ATOM 1255 O ASP A 353 -18.054 21.931 -15.540 1.00 0.00 O ATOM 1256 CB ASP A 353 -15.911 23.547 -16.926 1.00 0.00 C ATOM 1257 CG ASP A 353 -16.273 23.344 -18.384 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -17.479 23.386 -18.708 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -15.351 23.143 -19.203 1.00 0.00 O ATOM 0 H ASP A 353 -15.738 23.962 -14.493 1.00 0.00 H new ATOM 0 HA ASP A 353 -17.461 24.977 -16.539 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -15.087 24.258 -16.856 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -15.556 22.605 -16.509 1.00 0.00 H new ATOM 1264 N LYS A 354 -19.341 23.374 -16.686 1.00 0.00 N ATOM 1265 CA LYS A 354 -20.485 22.472 -16.728 1.00 0.00 C ATOM 1266 C LYS A 354 -20.553 21.691 -18.040 1.00 0.00 C ATOM 1267 O LYS A 354 -21.410 20.822 -18.207 1.00 0.00 O ATOM 1268 CB LYS A 354 -21.779 23.257 -16.512 1.00 0.00 C ATOM 1269 CG LYS A 354 -21.937 23.781 -15.094 1.00 0.00 C ATOM 1270 CD LYS A 354 -23.234 24.554 -14.922 1.00 0.00 C ATOM 1271 CE LYS A 354 -23.041 25.766 -14.025 1.00 0.00 C ATOM 1272 NZ LYS A 354 -24.263 26.069 -13.230 1.00 0.00 N ATOM 0 H LYS A 354 -19.491 24.272 -17.147 1.00 0.00 H new ATOM 0 HA LYS A 354 -20.361 21.746 -15.924 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -21.806 24.096 -17.207 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -22.628 22.617 -16.752 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -21.915 22.947 -14.393 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -21.093 24.426 -14.848 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -23.600 24.875 -15.897 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -23.995 23.901 -14.495 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -22.204 25.588 -13.350 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -22.781 26.631 -14.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -24.090 26.902 -12.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -25.056 26.264 -13.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -24.497 25.253 -12.629 1.00 0.00 H new ATOM 1286 N SER A 355 -19.655 22.000 -18.970 1.00 0.00 N ATOM 1287 CA SER A 355 -19.628 21.318 -20.260 1.00 0.00 C ATOM 1288 C SER A 355 -19.129 19.881 -20.123 1.00 0.00 C ATOM 1289 O SER A 355 -19.643 18.970 -20.774 1.00 0.00 O ATOM 1290 CB SER A 355 -18.740 22.084 -21.243 1.00 0.00 C ATOM 1291 OG SER A 355 -17.374 21.983 -20.882 1.00 0.00 O ATOM 0 H SER A 355 -18.938 22.716 -18.855 1.00 0.00 H new ATOM 0 HA SER A 355 -20.649 21.287 -20.641 1.00 0.00 H new ATOM 0 HB2 SER A 355 -18.883 21.691 -22.250 1.00 0.00 H new ATOM 0 HB3 SER A 355 -19.037 23.133 -21.265 1.00 0.00 H new ATOM 0 HG SER A 355 -16.828 22.480 -21.526 1.00 0.00 H new ATOM 1297 N HIS A 356 -18.118 19.685 -19.282 1.00 0.00 N ATOM 1298 CA HIS A 356 -17.540 18.362 -19.067 1.00 0.00 C ATOM 1299 C HIS A 356 -18.565 17.376 -18.511 1.00 0.00 C ATOM 1300 O HIS A 356 -18.587 16.209 -18.900 1.00 0.00 O ATOM 1301 CB HIS A 356 -16.339 18.453 -18.123 1.00 0.00 C ATOM 1302 CG HIS A 356 -15.150 19.129 -18.733 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -14.813 20.441 -18.474 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -14.216 18.669 -19.599 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -13.725 20.758 -19.154 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -13.343 19.699 -19.844 1.00 0.00 N ATOM 0 H HIS A 356 -17.681 20.428 -18.737 1.00 0.00 H new ATOM 0 HA HIS A 356 -17.211 17.989 -20.037 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -16.634 18.995 -17.224 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -16.055 17.448 -17.811 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -14.167 17.675 -20.019 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -13.232 21.719 -19.147 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -12.531 19.654 -20.459 1.00 0.00 H new ATOM 1315 N PHE A 357 -19.405 17.844 -17.593 1.00 0.00 N ATOM 1316 CA PHE A 357 -20.420 16.990 -16.982 1.00 0.00 C ATOM 1317 C PHE A 357 -21.353 16.401 -18.039 1.00 0.00 C ATOM 1318 O PHE A 357 -21.732 15.232 -17.963 1.00 0.00 O ATOM 1319 CB PHE A 357 -21.234 17.782 -15.957 1.00 0.00 C ATOM 1320 CG PHE A 357 -20.431 18.275 -14.783 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -19.888 17.395 -13.854 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -20.221 19.630 -14.610 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -19.153 17.865 -12.784 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -19.486 20.106 -13.541 1.00 0.00 C ATOM 1325 CZ PHE A 357 -18.951 19.221 -12.627 1.00 0.00 C ATOM 0 H PHE A 357 -19.404 18.807 -17.256 1.00 0.00 H new ATOM 0 HA PHE A 357 -19.908 16.170 -16.479 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -21.692 18.637 -16.455 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -22.046 17.154 -15.590 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.043 16.333 -13.970 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -20.638 20.328 -15.321 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -18.736 17.171 -12.069 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -19.331 21.168 -13.421 1.00 0.00 H new ATOM 0 HZ PHE A 357 -18.375 19.589 -11.791 1.00 0.00 H new ATOM 1335 N THR A 358 -21.721 17.217 -19.021 1.00 0.00 N ATOM 1336 CA THR A 358 -22.614 16.778 -20.095 1.00 0.00 C ATOM 1337 C THR A 358 -21.859 15.951 -21.131 1.00 0.00 C ATOM 1338 O THR A 358 -20.628 15.951 -21.161 1.00 0.00 O ATOM 1339 CB THR A 358 -23.268 17.986 -20.770 1.00 0.00 C ATOM 1340 OG1 THR A 358 -23.826 18.859 -19.803 1.00 0.00 O ATOM 1341 CG2 THR A 358 -24.368 17.610 -21.739 1.00 0.00 C ATOM 0 H THR A 358 -21.416 18.187 -19.098 1.00 0.00 H new ATOM 0 HA THR A 358 -23.389 16.152 -19.653 1.00 0.00 H new ATOM 0 HB THR A 358 -22.468 18.473 -21.328 1.00 0.00 H new ATOM 0 HG1 THR A 358 -24.238 19.626 -20.253 1.00 0.00 H new ATOM 0 HG21 THR A 358 -24.788 18.513 -22.181 1.00 0.00 H new ATOM 0 HG22 THR A 358 -23.959 16.977 -22.526 1.00 0.00 H new ATOM 0 HG23 THR A 358 -25.151 17.068 -21.208 1.00 0.00 H new ATOM 1349 N ASP A 359 -22.603 15.248 -21.984 1.00 0.00 N ATOM 1350 CA ASP A 359 -21.989 14.425 -23.022 1.00 0.00 C ATOM 1351 C ASP A 359 -22.755 14.516 -24.335 1.00 0.00 C ATOM 1352 O ASP A 359 -23.973 14.689 -24.349 1.00 0.00 O ATOM 1353 CB ASP A 359 -21.923 12.967 -22.577 1.00 0.00 C ATOM 1354 CG ASP A 359 -21.360 12.811 -21.177 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -20.307 13.417 -20.889 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -21.972 12.082 -20.369 1.00 0.00 O ATOM 0 H ASP A 359 -23.623 15.232 -21.977 1.00 0.00 H new ATOM 0 HA ASP A 359 -20.980 14.806 -23.183 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -22.923 12.534 -22.613 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -21.306 12.404 -23.278 1.00 0.00 H new ATOM 1361 N LYS A 360 -22.028 14.378 -25.437 1.00 0.00 N ATOM 1362 CA LYS A 360 -22.626 14.423 -26.767 1.00 0.00 C ATOM 1363 C LYS A 360 -23.351 13.114 -27.081 1.00 0.00 C ATOM 1364 O LYS A 360 -24.019 12.994 -28.109 1.00 0.00 O ATOM 1365 CB LYS A 360 -21.543 14.681 -27.814 1.00 0.00 C ATOM 1366 CG LYS A 360 -20.807 15.992 -27.603 1.00 0.00 C ATOM 1367 CD LYS A 360 -19.739 16.213 -28.664 1.00 0.00 C ATOM 1368 CE LYS A 360 -20.062 17.414 -29.540 1.00 0.00 C ATOM 1369 NZ LYS A 360 -20.087 18.681 -28.757 1.00 0.00 N ATOM 0 H LYS A 360 -21.018 14.233 -25.436 1.00 0.00 H new ATOM 0 HA LYS A 360 -23.354 15.234 -26.791 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -20.825 13.861 -27.794 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -21.998 14.682 -28.805 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -21.519 16.817 -27.625 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -20.346 15.996 -26.615 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -18.772 16.362 -28.183 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -19.652 15.321 -29.285 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -19.321 17.493 -30.335 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -21.029 17.264 -30.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -19.886 19.483 -29.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -21.026 18.805 -28.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -19.366 18.641 -28.008 1.00 0.00 H new ATOM 1383 N GLU A 361 -23.212 12.135 -26.189 1.00 0.00 N ATOM 1384 CA GLU A 361 -23.848 10.831 -26.364 1.00 0.00 C ATOM 1385 C GLU A 361 -25.120 10.731 -25.531 1.00 0.00 C ATOM 1386 O GLU A 361 -25.785 9.695 -25.508 1.00 0.00 O ATOM 1387 CB GLU A 361 -22.881 9.727 -25.953 1.00 0.00 C ATOM 1388 CG GLU A 361 -21.666 9.614 -26.859 1.00 0.00 C ATOM 1389 CD GLU A 361 -20.720 8.509 -26.432 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -19.934 8.733 -25.488 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -20.765 7.420 -27.042 1.00 0.00 O ATOM 0 H GLU A 361 -22.662 12.221 -25.334 1.00 0.00 H new ATOM 0 HA GLU A 361 -24.112 10.716 -27.415 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -22.547 9.910 -24.932 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -23.411 8.774 -25.949 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -21.996 9.430 -27.881 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -21.131 10.564 -26.863 1.00 0.00 H new ATOM 1398 N THR A 362 -25.458 11.826 -24.870 1.00 0.00 N ATOM 1399 CA THR A 362 -26.654 11.904 -24.052 1.00 0.00 C ATOM 1400 C THR A 362 -27.336 13.241 -24.290 1.00 0.00 C ATOM 1401 O THR A 362 -28.563 13.337 -24.301 1.00 0.00 O ATOM 1402 CB THR A 362 -26.303 11.761 -22.575 1.00 0.00 C ATOM 1403 OG1 THR A 362 -27.437 12.017 -21.762 1.00 0.00 O ATOM 1404 CG2 THR A 362 -25.202 12.704 -22.147 1.00 0.00 C ATOM 0 H THR A 362 -24.909 12.686 -24.886 1.00 0.00 H new ATOM 0 HA THR A 362 -27.326 11.091 -24.328 1.00 0.00 H new ATOM 0 HB THR A 362 -25.959 10.735 -22.447 1.00 0.00 H new ATOM 0 HG1 THR A 362 -27.192 11.919 -20.818 1.00 0.00 H new ATOM 0 HG21 THR A 362 -24.992 12.561 -21.087 1.00 0.00 H new ATOM 0 HG22 THR A 362 -24.302 12.499 -22.727 1.00 0.00 H new ATOM 0 HG23 THR A 362 -25.517 13.733 -22.318 1.00 0.00 H new ATOM 1412 N GLY A 363 -26.518 14.275 -24.485 1.00 0.00 N ATOM 1413 CA GLY A 363 -27.044 15.605 -24.727 1.00 0.00 C ATOM 1414 C GLY A 363 -27.991 16.046 -23.634 1.00 0.00 C ATOM 1415 O GLY A 363 -28.876 16.872 -23.858 1.00 0.00 O ATOM 0 H GLY A 363 -25.500 14.212 -24.479 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -26.219 16.314 -24.800 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -27.563 15.621 -25.685 1.00 0.00 H new ATOM 1419 N GLN A 364 -27.803 15.485 -22.445 1.00 0.00 N ATOM 1420 CA GLN A 364 -28.646 15.815 -21.302 1.00 0.00 C ATOM 1421 C GLN A 364 -27.795 16.214 -20.106 1.00 0.00 C ATOM 1422 O GLN A 364 -26.610 15.890 -20.044 1.00 0.00 O ATOM 1423 CB GLN A 364 -29.535 14.626 -20.936 1.00 0.00 C ATOM 1424 CG GLN A 364 -30.552 14.273 -22.009 1.00 0.00 C ATOM 1425 CD GLN A 364 -31.666 15.295 -22.120 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -31.451 16.491 -21.922 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -32.868 14.828 -22.438 1.00 0.00 N ATOM 0 H GLN A 364 -27.074 14.799 -22.247 1.00 0.00 H new ATOM 0 HA GLN A 364 -29.279 16.659 -21.577 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -28.905 13.757 -20.745 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -30.061 14.849 -20.008 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -30.045 14.189 -22.970 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -30.982 13.296 -21.789 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -33.002 13.829 -22.594 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -33.657 15.468 -22.527 1.00 0.00 H new ATOM 1436 N GLU A 365 -28.404 16.906 -19.151 1.00 0.00 N ATOM 1437 CA GLU A 365 -27.692 17.333 -17.956 1.00 0.00 C ATOM 1438 C GLU A 365 -27.892 16.322 -16.834 1.00 0.00 C ATOM 1439 O GLU A 365 -29.012 16.102 -16.376 1.00 0.00 O ATOM 1440 CB GLU A 365 -28.182 18.711 -17.509 1.00 0.00 C ATOM 1441 CG GLU A 365 -27.769 19.838 -18.441 1.00 0.00 C ATOM 1442 CD GLU A 365 -28.345 21.178 -18.026 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -29.475 21.496 -18.451 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -27.665 21.909 -17.274 1.00 0.00 O ATOM 0 H GLU A 365 -29.385 17.182 -19.181 1.00 0.00 H new ATOM 0 HA GLU A 365 -26.629 17.396 -18.190 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -29.269 18.693 -17.434 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -27.797 18.918 -16.510 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -26.681 19.906 -18.464 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -28.095 19.605 -19.454 1.00 0.00 H new ATOM 1451 N HIS A 366 -26.800 15.710 -16.398 1.00 0.00 N ATOM 1452 CA HIS A 366 -26.860 14.722 -15.330 1.00 0.00 C ATOM 1453 C HIS A 366 -27.362 15.357 -14.040 1.00 0.00 C ATOM 1454 O HIS A 366 -27.514 16.576 -13.958 1.00 0.00 O ATOM 1455 CB HIS A 366 -25.484 14.096 -15.110 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.033 13.233 -16.247 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -25.437 11.924 -16.407 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -24.207 13.498 -17.287 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -24.879 11.423 -17.494 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -24.128 12.357 -18.047 1.00 0.00 N ATOM 0 H HIS A 366 -25.864 15.880 -16.766 1.00 0.00 H new ATOM 0 HA HIS A 366 -27.559 13.939 -15.624 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -24.753 14.889 -14.954 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -25.506 13.500 -14.198 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -23.704 14.433 -17.482 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -25.014 10.419 -17.867 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -23.579 12.249 -18.900 1.00 0.00 H new ATOM 1469 N GLU A 367 -27.614 14.529 -13.033 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.093 15.017 -11.752 1.00 0.00 C ATOM 1471 C GLU A 367 -27.160 14.550 -10.655 1.00 0.00 C ATOM 1472 O GLU A 367 -27.175 13.380 -10.271 1.00 0.00 O ATOM 1473 CB GLU A 367 -29.514 14.520 -11.486 1.00 0.00 C ATOM 1474 CG GLU A 367 -30.558 15.161 -12.384 1.00 0.00 C ATOM 1475 CD GLU A 367 -31.959 14.655 -12.103 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -32.606 15.184 -11.174 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -32.410 13.731 -12.811 1.00 0.00 O ATOM 0 H GLU A 367 -27.494 13.517 -13.082 1.00 0.00 H new ATOM 0 HA GLU A 367 -28.112 16.107 -11.770 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -29.544 13.439 -11.622 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -29.771 14.718 -10.445 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -30.533 16.242 -12.250 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -30.306 14.963 -13.426 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.333 15.458 -10.163 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.383 15.111 -9.125 1.00 0.00 C ATOM 1486 C LEU A 368 -26.101 14.525 -7.915 1.00 0.00 C ATOM 1487 O LEU A 368 -26.944 15.176 -7.299 1.00 0.00 O ATOM 1488 CB LEU A 368 -24.557 16.336 -8.720 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.344 16.044 -7.829 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.189 16.973 -8.179 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -23.713 16.179 -6.357 1.00 0.00 C ATOM 0 H LEU A 368 -26.302 16.432 -10.464 1.00 0.00 H new ATOM 0 HA LEU A 368 -24.704 14.355 -9.520 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -24.210 16.835 -9.625 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -25.209 17.037 -8.199 1.00 0.00 H new ATOM 0 HG LEU A 368 -23.026 15.017 -8.008 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.337 16.752 -7.537 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -21.906 16.825 -9.221 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.497 18.008 -8.030 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.838 15.968 -5.742 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -24.059 17.194 -6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -24.506 15.472 -6.114 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.766 13.283 -7.595 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.376 12.581 -6.474 1.00 0.00 C ATOM 1505 C ILE A 369 -25.648 12.883 -5.172 1.00 0.00 C ATOM 1506 O ILE A 369 -26.265 12.985 -4.112 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.368 11.058 -6.705 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -26.914 10.730 -8.095 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.178 10.352 -5.629 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -25.846 10.677 -9.167 1.00 0.00 C ATOM 0 H ILE A 369 -25.069 12.737 -8.101 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.405 12.933 -6.401 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.340 10.702 -6.646 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.428 9.769 -8.057 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.657 11.478 -8.371 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.162 9.277 -5.808 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -26.746 10.564 -4.651 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.208 10.709 -5.656 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.305 10.439 -10.127 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.348 11.644 -9.233 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.115 9.909 -8.915 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.332 13.018 -5.261 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.518 13.299 -4.091 1.00 0.00 C ATOM 1524 C GLU A 370 -22.132 13.782 -4.496 1.00 0.00 C ATOM 1525 O GLU A 370 -21.678 13.552 -5.617 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.396 12.051 -3.218 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.805 12.322 -1.844 1.00 0.00 C ATOM 1528 CD GLU A 370 -23.638 13.296 -1.034 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -24.782 12.945 -0.678 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -23.146 14.409 -0.756 1.00 0.00 O ATOM 0 H GLU A 370 -23.807 12.937 -6.132 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.008 14.089 -3.521 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.383 11.605 -3.098 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.775 11.318 -3.733 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -22.718 11.383 -1.298 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -21.796 12.719 -1.958 1.00 0.00 H new ATOM 1537 N SER A 371 -21.466 14.446 -3.566 1.00 0.00 N ATOM 1538 CA SER A 371 -20.126 14.964 -3.790 1.00 0.00 C ATOM 1539 C SER A 371 -19.258 14.684 -2.575 1.00 0.00 C ATOM 1540 O SER A 371 -19.633 15.006 -1.448 1.00 0.00 O ATOM 1541 CB SER A 371 -20.179 16.464 -4.056 1.00 0.00 C ATOM 1542 OG SER A 371 -21.039 17.117 -3.138 1.00 0.00 O ATOM 0 H SER A 371 -21.838 14.641 -2.636 1.00 0.00 H new ATOM 0 HA SER A 371 -19.696 14.469 -4.660 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.176 16.885 -3.982 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.525 16.644 -5.074 1.00 0.00 H new ATOM 0 HG SER A 371 -20.859 16.790 -2.232 1.00 0.00 H new ATOM 1548 N MET A 372 -18.108 14.073 -2.801 1.00 0.00 N ATOM 1549 CA MET A 372 -17.207 13.743 -1.698 1.00 0.00 C ATOM 1550 C MET A 372 -15.747 14.015 -2.040 1.00 0.00 C ATOM 1551 O MET A 372 -15.251 13.573 -3.076 1.00 0.00 O ATOM 1552 CB MET A 372 -17.363 12.273 -1.307 1.00 0.00 C ATOM 1553 CG MET A 372 -16.426 11.832 -0.186 1.00 0.00 C ATOM 1554 SD MET A 372 -17.078 12.209 1.454 1.00 0.00 S ATOM 1555 CE MET A 372 -18.133 10.793 1.743 1.00 0.00 C ATOM 0 H MET A 372 -17.774 13.796 -3.724 1.00 0.00 H new ATOM 0 HA MET A 372 -17.484 14.386 -0.863 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.393 12.096 -0.998 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.183 11.652 -2.184 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.251 10.759 -0.265 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.461 12.323 -0.311 1.00 0.00 H new ATOM 0 HE1 MET A 372 -19.094 11.129 2.132 1.00 0.00 H new ATOM 0 HE2 MET A 372 -18.288 10.257 0.806 1.00 0.00 H new ATOM 0 HE3 MET A 372 -17.661 10.129 2.467 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.024 14.717 -1.149 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.605 15.003 -1.350 1.00 0.00 C ATOM 1567 C PRO A 373 -12.813 13.711 -1.504 1.00 0.00 C ATOM 1568 O PRO A 373 -12.596 12.982 -0.536 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.189 15.752 -0.077 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.261 15.457 0.920 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.518 15.257 0.129 1.00 0.00 C ATOM 0 HA PRO A 373 -13.417 15.583 -2.254 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.216 15.413 0.279 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.106 16.823 -0.260 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.020 14.567 1.500 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.372 16.278 1.628 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.200 14.565 0.623 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.060 16.192 -0.011 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.407 13.423 -2.733 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.664 12.206 -3.038 1.00 0.00 C ATOM 1581 C LEU A 374 -10.486 12.004 -2.096 1.00 0.00 C ATOM 1582 O LEU A 374 -10.386 10.968 -1.438 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.181 12.240 -4.485 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.100 11.527 -5.476 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.583 11.690 -6.894 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.228 10.051 -5.120 1.00 0.00 C ATOM 0 H LEU A 374 -12.581 14.020 -3.541 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.341 11.363 -2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.071 13.280 -4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.191 11.786 -4.535 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.089 11.982 -5.416 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.250 11.176 -7.586 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.544 12.749 -7.147 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.583 11.262 -6.968 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.886 9.560 -5.837 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.244 9.583 -5.151 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.645 9.953 -4.118 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.597 12.987 -2.022 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.442 12.883 -1.142 1.00 0.00 C ATOM 1600 C LEU A 375 -8.897 12.517 0.264 1.00 0.00 C ATOM 1601 O LEU A 375 -8.371 11.590 0.881 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.659 14.193 -1.127 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.548 14.258 -0.083 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.409 13.337 -0.480 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.065 15.689 0.092 1.00 0.00 C ATOM 0 H LEU A 375 -9.653 13.855 -2.554 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.783 12.099 -1.516 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.222 14.351 -2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.354 15.014 -0.951 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.941 13.921 0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.620 13.389 0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.776 12.313 -0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.011 13.646 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.273 15.717 0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.681 16.062 -0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.895 16.316 0.419 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.899 13.237 0.750 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.450 12.976 2.065 1.00 0.00 C ATOM 1619 C GLU A 376 -10.990 11.553 2.117 1.00 0.00 C ATOM 1620 O GLU A 376 -10.820 10.845 3.109 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.569 13.968 2.366 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.075 15.390 2.586 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.202 16.360 2.884 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -12.865 16.196 3.930 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.420 17.284 2.073 1.00 0.00 O ATOM 0 H GLU A 376 -10.345 14.006 0.250 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.666 13.091 2.813 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.281 13.962 1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -12.108 13.637 3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.364 15.400 3.412 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.537 15.725 1.699 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.628 11.142 1.024 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.187 9.803 0.914 1.00 0.00 C ATOM 1634 C TRP A 377 -11.086 8.749 0.933 1.00 0.00 C ATOM 1635 O TRP A 377 -11.241 7.689 1.539 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.009 9.675 -0.371 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.620 8.318 -0.557 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.157 7.314 -1.358 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.806 7.816 0.071 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -13.983 6.219 -1.268 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -15.002 6.502 -0.398 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.722 8.348 0.982 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.074 5.716 0.015 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.786 7.566 1.392 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.954 6.262 0.909 1.00 0.00 C ATOM 0 H TRP A 377 -11.770 11.724 0.198 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.838 9.637 1.773 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.801 10.423 -0.362 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.370 9.897 -1.226 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.271 7.372 -1.973 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.857 5.339 -1.768 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.601 9.353 1.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.206 4.711 -0.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.499 7.967 2.096 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.795 5.676 1.249 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.977 9.036 0.254 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.864 8.102 0.186 1.00 0.00 C ATOM 1658 C PHE A 378 -8.374 7.723 1.579 1.00 0.00 C ATOM 1659 O PHE A 378 -8.101 6.559 1.851 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.717 8.718 -0.616 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.897 8.633 -2.107 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -7.729 7.429 -2.773 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -8.223 9.760 -2.842 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -7.884 7.354 -4.144 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.375 9.692 -4.213 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.207 8.487 -4.865 1.00 0.00 C ATOM 0 H PHE A 378 -9.829 9.907 -0.255 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.212 7.196 -0.310 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.611 9.765 -0.332 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.788 8.218 -0.344 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -7.474 6.540 -2.215 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -8.360 10.705 -2.337 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -7.753 6.410 -4.652 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -8.625 10.580 -4.774 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.328 8.430 -5.937 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.261 8.712 2.455 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.795 8.476 3.816 1.00 0.00 C ATOM 1678 C ALA A 379 -8.905 7.939 4.717 1.00 0.00 C ATOM 1679 O ALA A 379 -8.634 7.430 5.805 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.226 9.760 4.399 1.00 0.00 C ATOM 0 H ALA A 379 -8.485 9.685 2.248 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.015 7.716 3.770 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.880 9.576 5.416 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.390 10.098 3.787 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -8.000 10.528 4.413 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.149 8.069 4.276 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.284 7.611 5.063 1.00 0.00 C ATOM 1688 C ASN A 380 -11.381 6.087 5.140 1.00 0.00 C ATOM 1689 O ASN A 380 -11.711 5.540 6.193 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.580 8.183 4.490 1.00 0.00 C ATOM 1691 CG ASN A 380 -12.714 9.680 4.709 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.119 10.415 3.809 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -12.386 10.140 5.912 1.00 0.00 N ATOM 0 H ASN A 380 -10.397 8.487 3.379 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.129 7.972 6.080 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.623 7.972 3.421 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.429 7.676 4.949 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -12.466 11.136 6.116 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -12.054 9.497 6.631 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.141 5.401 4.026 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.264 3.941 4.009 1.00 0.00 C ATOM 1702 C ASN A 381 -10.091 3.220 3.337 1.00 0.00 C ATOM 1703 O ASN A 381 -10.238 2.070 2.925 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.567 3.543 3.316 1.00 0.00 C ATOM 1705 CG ASN A 381 -12.649 4.059 1.893 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -11.930 4.984 1.512 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -13.529 3.462 1.098 1.00 0.00 N ATOM 0 H ASN A 381 -10.865 5.820 3.138 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.261 3.626 5.053 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.655 2.457 3.311 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -13.411 3.928 3.888 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.630 3.766 0.130 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.104 2.699 1.456 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.935 3.868 3.212 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.782 3.234 2.576 1.00 0.00 C ATOM 1716 C TYR A 382 -7.425 1.898 3.224 1.00 0.00 C ATOM 1717 O TYR A 382 -6.711 1.090 2.630 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.572 4.155 2.642 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.106 4.451 4.050 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.725 5.428 4.815 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -5.045 3.753 4.613 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.304 5.705 6.101 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.614 4.022 5.899 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.247 5.000 6.639 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.823 5.275 7.921 1.00 0.00 O ATOM 0 H TYR A 382 -8.772 4.821 3.538 1.00 0.00 H new ATOM 0 HA TYR A 382 -8.058 3.045 1.538 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.752 3.702 2.085 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.814 5.094 2.145 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.552 5.983 4.397 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.548 2.987 4.036 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.799 6.469 6.682 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.787 3.470 6.322 1.00 0.00 H new ATOM 0 HH TYR A 382 -4.070 4.690 8.149 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.924 1.657 4.431 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.651 0.411 5.125 1.00 0.00 C ATOM 1737 C LYS A 383 -8.456 -0.731 4.512 1.00 0.00 C ATOM 1738 O LYS A 383 -8.023 -1.883 4.511 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.985 0.557 6.609 1.00 0.00 C ATOM 1740 CG LYS A 383 -7.024 1.467 7.357 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.395 1.582 8.827 1.00 0.00 C ATOM 1742 CE LYS A 383 -8.678 2.375 9.018 1.00 0.00 C ATOM 1743 NZ LYS A 383 -9.841 1.488 9.297 1.00 0.00 N ATOM 0 H LYS A 383 -8.518 2.308 4.945 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.591 0.178 5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.997 0.949 6.709 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.977 -0.429 7.074 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -6.009 1.080 7.266 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -7.029 2.457 6.901 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -7.515 0.585 9.252 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -6.583 2.065 9.371 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -8.551 3.078 9.841 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -8.877 2.965 8.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -10.724 2.003 9.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -9.791 0.647 8.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -9.822 1.194 10.294 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.632 -0.394 3.993 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.513 -1.377 3.376 1.00 0.00 C ATOM 1759 C LYS A 384 -9.907 -1.934 2.092 1.00 0.00 C ATOM 1760 O LYS A 384 -10.005 -3.129 1.814 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.871 -0.743 3.080 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.619 -0.308 4.331 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.960 0.325 3.993 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.092 -0.303 4.792 1.00 0.00 C ATOM 1765 NZ LYS A 384 -15.261 0.350 6.119 1.00 0.00 N ATOM 0 H LYS A 384 -9.998 0.558 3.988 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.642 -2.204 4.075 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.727 0.122 2.433 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.484 -1.456 2.528 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.777 -1.170 4.979 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.011 0.404 4.890 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.920 1.395 4.197 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.159 0.211 2.927 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -16.021 -0.226 4.228 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.892 -1.365 4.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.042 -0.106 6.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -14.383 0.254 6.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -15.477 1.358 5.985 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.280 -1.061 1.313 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.654 -1.461 0.055 1.00 0.00 C ATOM 1781 C PHE A 385 -7.326 -2.174 0.301 1.00 0.00 C ATOM 1782 O PHE A 385 -6.807 -2.861 -0.578 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.417 -0.236 -0.830 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.672 0.507 -1.183 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.424 0.140 -2.289 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.100 1.575 -0.411 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.579 0.825 -2.615 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.254 2.263 -0.733 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.994 1.888 -1.837 1.00 0.00 C ATOM 0 H PHE A 385 -9.190 -0.068 1.530 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.331 -2.151 -0.449 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.735 0.444 -0.319 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.923 -0.553 -1.748 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.104 -0.690 -2.902 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.525 1.873 0.453 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.157 0.529 -3.478 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.577 3.093 -0.122 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.896 2.425 -2.092 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.775 -1.992 1.496 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.506 -2.611 1.828 1.00 0.00 C ATOM 1801 C GLY A 386 -4.330 -1.835 1.267 1.00 0.00 C ATOM 1802 O GLY A 386 -3.234 -2.374 1.114 1.00 0.00 O ATOM 0 H GLY A 386 -7.184 -1.427 2.240 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.410 -2.682 2.911 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.487 -3.629 1.439 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.561 -0.559 0.967 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.524 0.307 0.426 1.00 0.00 C ATOM 1808 C ALA A 387 -3.082 1.317 1.475 1.00 0.00 C ATOM 1809 O ALA A 387 -3.890 1.780 2.278 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.029 1.024 -0.820 1.00 0.00 C ATOM 0 H ALA A 387 -5.465 -0.102 1.092 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.667 -0.307 0.149 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.242 1.668 -1.213 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.307 0.289 -1.575 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.899 1.629 -0.564 1.00 0.00 H new ATOM 1816 N THR A 388 -1.802 1.668 1.462 1.00 0.00 N ATOM 1817 CA THR A 388 -1.280 2.633 2.414 1.00 0.00 C ATOM 1818 C THR A 388 -1.534 4.038 1.906 1.00 0.00 C ATOM 1819 O THR A 388 -0.812 4.533 1.041 1.00 0.00 O ATOM 1820 CB THR A 388 0.219 2.419 2.621 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.479 1.114 3.107 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.847 3.402 3.584 1.00 0.00 C ATOM 0 H THR A 388 -1.112 1.300 0.806 1.00 0.00 H new ATOM 0 HA THR A 388 -1.787 2.496 3.369 1.00 0.00 H new ATOM 0 HB THR A 388 0.664 2.572 1.638 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.286 1.127 3.663 1.00 0.00 H new ATOM 0 HG21 THR A 388 1.911 3.188 3.680 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.714 4.416 3.207 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.369 3.311 4.559 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.559 4.685 2.443 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.872 6.033 2.019 1.00 0.00 C ATOM 1832 C LEU A 389 -1.756 6.966 2.449 1.00 0.00 C ATOM 1833 O LEU A 389 -1.666 7.357 3.613 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.213 6.494 2.594 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.701 7.868 2.122 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.033 8.976 2.918 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.450 8.051 0.632 1.00 0.00 C ATOM 0 H LEU A 389 -3.175 4.303 3.160 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.958 6.050 0.933 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.971 5.753 2.340 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.135 6.510 3.681 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.776 7.923 2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.393 9.943 2.568 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.273 8.860 3.975 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.953 8.920 2.783 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.805 9.034 0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.382 7.971 0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.983 7.280 0.076 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.899 7.303 1.501 1.00 0.00 N ATOM 1850 CA GLU A 390 0.228 8.175 1.768 1.00 0.00 C ATOM 1851 C GLU A 390 0.008 9.538 1.142 1.00 0.00 C ATOM 1852 O GLU A 390 -0.188 9.657 -0.068 1.00 0.00 O ATOM 1853 CB GLU A 390 1.511 7.545 1.233 1.00 0.00 C ATOM 1854 CG GLU A 390 1.967 6.330 2.025 1.00 0.00 C ATOM 1855 CD GLU A 390 2.380 6.681 3.441 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.492 7.010 4.255 1.00 0.00 O ATOM 1857 OE2 GLU A 390 3.593 6.628 3.736 1.00 0.00 O ATOM 0 H GLU A 390 -0.964 6.983 0.535 1.00 0.00 H new ATOM 0 HA GLU A 390 0.321 8.306 2.846 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.358 7.254 0.194 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.304 8.293 1.241 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.161 5.597 2.056 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.805 5.859 1.512 1.00 0.00 H new ATOM 1864 N ILE A 391 0.036 10.567 1.973 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.165 11.921 1.501 1.00 0.00 C ATOM 1866 C ILE A 391 1.172 12.588 1.183 1.00 0.00 C ATOM 1867 O ILE A 391 2.173 12.360 1.862 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.963 12.755 2.523 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.325 12.106 2.797 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.150 14.178 2.029 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.245 12.084 1.592 1.00 0.00 C ATOM 0 H ILE A 391 0.196 10.487 2.977 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.749 11.871 0.582 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.396 12.786 3.453 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.167 11.084 3.141 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.817 12.643 3.608 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.716 14.748 2.766 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.175 14.643 1.881 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.694 14.167 1.084 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.188 11.610 1.863 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.434 13.105 1.260 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.775 11.521 0.786 1.00 0.00 H new ATOM 1883 N VAL A 392 1.174 13.406 0.135 1.00 0.00 N ATOM 1884 CA VAL A 392 2.381 14.106 -0.298 1.00 0.00 C ATOM 1885 C VAL A 392 2.049 15.459 -0.922 1.00 0.00 C ATOM 1886 O VAL A 392 0.895 15.740 -1.241 1.00 0.00 O ATOM 1887 CB VAL A 392 3.177 13.261 -1.313 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.791 12.048 -0.635 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.289 12.834 -2.472 1.00 0.00 C ATOM 0 H VAL A 392 0.350 13.602 -0.433 1.00 0.00 H new ATOM 0 HA VAL A 392 2.990 14.268 0.591 1.00 0.00 H new ATOM 0 HB VAL A 392 3.984 13.877 -1.710 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.348 11.465 -1.368 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.465 12.376 0.156 1.00 0.00 H new ATOM 0 HG13 VAL A 392 3.001 11.432 -0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.871 12.239 -3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.458 12.239 -2.094 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.901 13.718 -2.978 1.00 0.00 H new ATOM 1899 N THR A 393 3.066 16.300 -1.089 1.00 0.00 N ATOM 1900 CA THR A 393 2.869 17.625 -1.672 1.00 0.00 C ATOM 1901 C THR A 393 3.779 17.845 -2.878 1.00 0.00 C ATOM 1902 O THR A 393 4.713 17.079 -3.113 1.00 0.00 O ATOM 1903 CB THR A 393 3.104 18.709 -0.624 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.147 18.341 0.261 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.869 18.995 0.201 1.00 0.00 C ATOM 0 H THR A 393 4.030 16.090 -0.831 1.00 0.00 H new ATOM 0 HA THR A 393 1.837 17.686 -2.017 1.00 0.00 H new ATOM 0 HB THR A 393 3.373 19.607 -1.180 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.928 18.051 -0.256 1.00 0.00 H new ATOM 0 HG21 THR A 393 2.091 19.773 0.931 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.064 19.330 -0.453 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.560 18.088 0.721 1.00 0.00 H new ATOM 1913 N ASP A 394 3.487 18.893 -3.644 1.00 0.00 N ATOM 1914 CA ASP A 394 4.264 19.215 -4.838 1.00 0.00 C ATOM 1915 C ASP A 394 5.449 20.125 -4.517 1.00 0.00 C ATOM 1916 O ASP A 394 6.171 20.552 -5.418 1.00 0.00 O ATOM 1917 CB ASP A 394 3.368 19.883 -5.883 1.00 0.00 C ATOM 1918 CG ASP A 394 2.828 21.221 -5.415 1.00 0.00 C ATOM 1919 OD1 ASP A 394 2.819 21.461 -4.189 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.415 22.029 -6.275 1.00 0.00 O ATOM 0 H ASP A 394 2.716 19.535 -3.459 1.00 0.00 H new ATOM 0 HA ASP A 394 4.658 18.280 -5.235 1.00 0.00 H new ATOM 0 HB2 ASP A 394 3.933 20.025 -6.804 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.535 19.221 -6.119 1.00 0.00 H new ATOM 1925 N LYS A 395 5.650 20.422 -3.237 1.00 0.00 N ATOM 1926 CA LYS A 395 6.753 21.282 -2.821 1.00 0.00 C ATOM 1927 C LYS A 395 8.093 20.678 -3.232 1.00 0.00 C ATOM 1928 O LYS A 395 8.998 21.388 -3.669 1.00 0.00 O ATOM 1929 CB LYS A 395 6.716 21.497 -1.307 1.00 0.00 C ATOM 1930 CG LYS A 395 5.556 22.362 -0.844 1.00 0.00 C ATOM 1931 CD LYS A 395 5.544 22.518 0.668 1.00 0.00 C ATOM 1932 CE LYS A 395 5.057 21.252 1.356 1.00 0.00 C ATOM 1933 NZ LYS A 395 6.027 20.764 2.374 1.00 0.00 N ATOM 0 H LYS A 395 5.067 20.082 -2.473 1.00 0.00 H new ATOM 0 HA LYS A 395 6.641 22.246 -3.318 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.656 20.528 -0.812 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.651 21.959 -0.991 1.00 0.00 H new ATOM 0 HG2 LYS A 395 5.625 23.344 -1.311 1.00 0.00 H new ATOM 0 HG3 LYS A 395 4.616 21.918 -1.172 1.00 0.00 H new ATOM 0 HD2 LYS A 395 6.548 22.760 1.018 1.00 0.00 H new ATOM 0 HD3 LYS A 395 4.900 23.353 0.943 1.00 0.00 H new ATOM 0 HE2 LYS A 395 4.096 21.445 1.833 1.00 0.00 H new ATOM 0 HE3 LYS A 395 4.892 20.474 0.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 5.657 19.900 2.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 6.936 20.555 1.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 6.166 21.496 3.100 1.00 0.00 H new ATOM 1947 N SER A 396 8.209 19.361 -3.092 1.00 0.00 N ATOM 1948 CA SER A 396 9.435 18.658 -3.451 1.00 0.00 C ATOM 1949 C SER A 396 9.490 18.387 -4.952 1.00 0.00 C ATOM 1950 O SER A 396 8.464 18.402 -5.633 1.00 0.00 O ATOM 1951 CB SER A 396 9.529 17.338 -2.684 1.00 0.00 C ATOM 1952 OG SER A 396 8.455 16.478 -3.022 1.00 0.00 O ATOM 0 H SER A 396 7.468 18.759 -2.732 1.00 0.00 H new ATOM 0 HA SER A 396 10.280 19.293 -3.183 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.477 16.849 -2.910 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.519 17.534 -1.612 1.00 0.00 H new ATOM 0 HG SER A 396 8.809 15.647 -3.404 1.00 0.00 H new ATOM 1958 N GLN A 397 10.692 18.137 -5.461 1.00 0.00 N ATOM 1959 CA GLN A 397 10.877 17.859 -6.881 1.00 0.00 C ATOM 1960 C GLN A 397 10.102 16.612 -7.294 1.00 0.00 C ATOM 1961 O GLN A 397 9.486 16.574 -8.359 1.00 0.00 O ATOM 1962 CB GLN A 397 12.362 17.674 -7.197 1.00 0.00 C ATOM 1963 CG GLN A 397 13.170 18.957 -7.101 1.00 0.00 C ATOM 1964 CD GLN A 397 14.655 18.725 -7.294 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.394 18.526 -6.329 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.101 18.746 -8.545 1.00 0.00 N ATOM 0 H GLN A 397 11.552 18.121 -4.912 1.00 0.00 H new ATOM 0 HA GLN A 397 10.495 18.710 -7.445 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.782 16.938 -6.511 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.463 17.266 -8.203 1.00 0.00 H new ATOM 0 HG2 GLN A 397 12.815 19.663 -7.852 1.00 0.00 H new ATOM 0 HG3 GLN A 397 13.001 19.417 -6.127 1.00 0.00 H new ATOM 0 HE21 GLN A 397 14.453 18.915 -9.315 1.00 0.00 H new ATOM 0 HE22 GLN A 397 16.091 18.594 -8.736 1.00 0.00 H new ATOM 1975 N GLU A 398 10.132 15.596 -6.439 1.00 0.00 N ATOM 1976 CA GLU A 398 9.429 14.347 -6.706 1.00 0.00 C ATOM 1977 C GLU A 398 7.934 14.595 -6.850 1.00 0.00 C ATOM 1978 O GLU A 398 7.277 14.008 -7.706 1.00 0.00 O ATOM 1979 CB GLU A 398 9.693 13.343 -5.581 1.00 0.00 C ATOM 1980 CG GLU A 398 11.117 12.814 -5.558 1.00 0.00 C ATOM 1981 CD GLU A 398 12.092 13.789 -4.929 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.025 13.985 -3.697 1.00 0.00 O ATOM 1983 OE2 GLU A 398 12.924 14.357 -5.667 1.00 0.00 O ATOM 0 H GLU A 398 10.637 15.613 -5.553 1.00 0.00 H new ATOM 0 HA GLU A 398 9.802 13.933 -7.643 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.475 13.817 -4.624 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.005 12.504 -5.685 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.142 11.874 -5.007 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.435 12.594 -6.577 1.00 0.00 H new ATOM 1990 N GLY A 399 7.403 15.471 -6.008 1.00 0.00 N ATOM 1991 CA GLY A 399 5.987 15.783 -6.057 1.00 0.00 C ATOM 1992 C GLY A 399 5.506 16.102 -7.460 1.00 0.00 C ATOM 1993 O GLY A 399 4.464 15.611 -7.894 1.00 0.00 O ATOM 0 H GLY A 399 7.927 15.972 -5.291 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.419 14.939 -5.666 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.784 16.633 -5.406 1.00 0.00 H new ATOM 1997 N SER A 400 6.266 16.928 -8.166 1.00 0.00 N ATOM 1998 CA SER A 400 5.916 17.317 -9.527 1.00 0.00 C ATOM 1999 C SER A 400 5.782 16.097 -10.432 1.00 0.00 C ATOM 2000 O SER A 400 5.009 16.105 -11.389 1.00 0.00 O ATOM 2001 CB SER A 400 6.970 18.270 -10.091 1.00 0.00 C ATOM 2002 OG SER A 400 6.913 19.533 -9.451 1.00 0.00 O ATOM 0 H SER A 400 7.131 17.343 -7.819 1.00 0.00 H new ATOM 0 HA SER A 400 4.952 17.825 -9.494 1.00 0.00 H new ATOM 0 HB2 SER A 400 7.962 17.838 -9.961 1.00 0.00 H new ATOM 0 HB3 SER A 400 6.815 18.395 -11.163 1.00 0.00 H new ATOM 0 HG SER A 400 7.598 20.123 -9.829 1.00 0.00 H new ATOM 2008 N GLN A 401 6.536 15.047 -10.132 1.00 0.00 N ATOM 2009 CA GLN A 401 6.495 13.834 -10.927 1.00 0.00 C ATOM 2010 C GLN A 401 5.092 13.239 -10.929 1.00 0.00 C ATOM 2011 O GLN A 401 4.637 12.689 -11.932 1.00 0.00 O ATOM 2012 CB GLN A 401 7.507 12.826 -10.380 1.00 0.00 C ATOM 2013 CG GLN A 401 8.950 13.287 -10.512 1.00 0.00 C ATOM 2014 CD GLN A 401 9.941 12.279 -9.966 1.00 0.00 C ATOM 2015 OE1 GLN A 401 9.596 11.440 -9.133 1.00 0.00 O ATOM 2016 NE2 GLN A 401 11.182 12.356 -10.433 1.00 0.00 N ATOM 0 H GLN A 401 7.182 15.014 -9.343 1.00 0.00 H new ATOM 0 HA GLN A 401 6.758 14.077 -11.957 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.288 12.637 -9.329 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.386 11.879 -10.906 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.172 13.475 -11.562 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.074 14.233 -9.985 1.00 0.00 H new ATOM 0 HE21 GLN A 401 11.424 13.067 -11.123 1.00 0.00 H new ATOM 0 HE22 GLN A 401 11.893 11.704 -10.102 1.00 0.00 H new ATOM 2025 N PHE A 402 4.410 13.363 -9.798 1.00 0.00 N ATOM 2026 CA PHE A 402 3.053 12.852 -9.658 1.00 0.00 C ATOM 2027 C PHE A 402 2.005 13.867 -10.111 1.00 0.00 C ATOM 2028 O PHE A 402 1.215 13.599 -11.014 1.00 0.00 O ATOM 2029 CB PHE A 402 2.795 12.438 -8.214 1.00 0.00 C ATOM 2030 CG PHE A 402 2.743 10.956 -8.025 1.00 0.00 C ATOM 2031 CD1 PHE A 402 1.753 10.202 -8.623 1.00 0.00 C ATOM 2032 CD2 PHE A 402 3.694 10.320 -7.254 1.00 0.00 C ATOM 2033 CE1 PHE A 402 1.712 8.835 -8.454 1.00 0.00 C ATOM 2034 CE2 PHE A 402 3.661 8.951 -7.077 1.00 0.00 C ATOM 2035 CZ PHE A 402 2.668 8.207 -7.681 1.00 0.00 C ATOM 0 H PHE A 402 4.777 13.815 -8.961 1.00 0.00 H new ATOM 0 HA PHE A 402 2.964 11.981 -10.308 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.579 12.851 -7.579 1.00 0.00 H new ATOM 0 HB3 PHE A 402 1.853 12.873 -7.881 1.00 0.00 H new ATOM 0 HD1 PHE A 402 1.003 10.688 -9.229 1.00 0.00 H new ATOM 0 HD2 PHE A 402 4.474 10.900 -6.783 1.00 0.00 H new ATOM 0 HE1 PHE A 402 0.933 8.255 -8.926 1.00 0.00 H new ATOM 0 HE2 PHE A 402 4.409 8.465 -6.469 1.00 0.00 H new ATOM 0 HZ PHE A 402 2.639 7.135 -7.549 1.00 0.00 H new ATOM 2045 N VAL A 403 1.987 15.024 -9.454 1.00 0.00 N ATOM 2046 CA VAL A 403 1.019 16.075 -9.762 1.00 0.00 C ATOM 2047 C VAL A 403 1.173 16.605 -11.185 1.00 0.00 C ATOM 2048 O VAL A 403 0.197 16.707 -11.927 1.00 0.00 O ATOM 2049 CB VAL A 403 1.145 17.249 -8.771 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.070 18.293 -9.035 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.073 16.746 -7.335 1.00 0.00 C ATOM 0 H VAL A 403 2.635 15.259 -8.702 1.00 0.00 H new ATOM 0 HA VAL A 403 0.033 15.620 -9.670 1.00 0.00 H new ATOM 0 HB VAL A 403 2.117 17.721 -8.918 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.177 19.113 -8.325 1.00 0.00 H new ATOM 0 HG12 VAL A 403 0.176 18.676 -10.050 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.914 17.839 -8.920 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.164 17.589 -6.649 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.118 16.247 -7.172 1.00 0.00 H new ATOM 0 HG23 VAL A 403 1.886 16.042 -7.155 1.00 0.00 H new ATOM 2061 N LYS A 404 2.397 16.951 -11.554 1.00 0.00 N ATOM 2062 CA LYS A 404 2.669 17.485 -12.885 1.00 0.00 C ATOM 2063 C LYS A 404 2.847 16.367 -13.905 1.00 0.00 C ATOM 2064 O LYS A 404 2.558 16.543 -15.088 1.00 0.00 O ATOM 2065 CB LYS A 404 3.905 18.386 -12.864 1.00 0.00 C ATOM 2066 CG LYS A 404 3.702 19.674 -12.082 1.00 0.00 C ATOM 2067 CD LYS A 404 4.955 20.535 -12.087 1.00 0.00 C ATOM 2068 CE LYS A 404 4.969 21.503 -10.916 1.00 0.00 C ATOM 2069 NZ LYS A 404 4.275 22.779 -11.242 1.00 0.00 N ATOM 0 H LYS A 404 3.218 16.873 -10.954 1.00 0.00 H new ATOM 0 HA LYS A 404 1.807 18.081 -13.184 1.00 0.00 H new ATOM 0 HB2 LYS A 404 4.740 17.835 -12.431 1.00 0.00 H new ATOM 0 HB3 LYS A 404 4.183 18.632 -13.889 1.00 0.00 H new ATOM 0 HG2 LYS A 404 2.873 20.235 -12.513 1.00 0.00 H new ATOM 0 HG3 LYS A 404 3.427 19.437 -11.054 1.00 0.00 H new ATOM 0 HD2 LYS A 404 5.837 19.896 -12.043 1.00 0.00 H new ATOM 0 HD3 LYS A 404 5.011 21.092 -13.022 1.00 0.00 H new ATOM 0 HE2 LYS A 404 4.489 21.038 -10.055 1.00 0.00 H new ATOM 0 HE3 LYS A 404 6.000 21.713 -10.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 4.307 23.412 -10.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 4.749 23.236 -12.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 3.284 22.582 -11.489 1.00 0.00 H new ATOM 2083 N GLY A 405 3.318 15.216 -13.441 1.00 0.00 N ATOM 2084 CA GLY A 405 3.516 14.091 -14.332 1.00 0.00 C ATOM 2085 C GLY A 405 2.255 13.273 -14.495 1.00 0.00 C ATOM 2086 O GLY A 405 2.078 12.581 -15.498 1.00 0.00 O ATOM 0 H GLY A 405 3.565 15.043 -12.467 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.843 14.453 -15.307 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.313 13.456 -13.944 1.00 0.00 H new ATOM 2090 N PHE A 406 1.374 13.352 -13.503 1.00 0.00 N ATOM 2091 CA PHE A 406 0.122 12.615 -13.537 1.00 0.00 C ATOM 2092 C PHE A 406 -1.051 13.497 -13.101 1.00 0.00 C ATOM 2093 O PHE A 406 -1.675 14.153 -13.935 1.00 0.00 O ATOM 2094 CB PHE A 406 0.224 11.370 -12.663 1.00 0.00 C ATOM 2095 CG PHE A 406 1.455 10.553 -12.933 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.767 10.139 -14.218 1.00 0.00 C ATOM 2097 CD2 PHE A 406 2.303 10.208 -11.898 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.906 9.394 -14.461 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.440 9.465 -12.133 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.744 9.056 -13.416 1.00 0.00 C ATOM 0 H PHE A 406 1.507 13.920 -12.666 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.067 12.304 -14.564 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.218 11.669 -11.615 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.658 10.749 -12.823 1.00 0.00 H new ATOM 0 HD1 PHE A 406 1.114 10.401 -15.038 1.00 0.00 H new ATOM 0 HD2 PHE A 406 2.072 10.525 -10.892 1.00 0.00 H new ATOM 0 HE1 PHE A 406 3.140 9.077 -15.466 1.00 0.00 H new ATOM 0 HE2 PHE A 406 4.093 9.203 -11.314 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.634 8.474 -13.602 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.366 13.509 -11.802 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.477 14.312 -11.321 1.00 0.00 C ATOM 2112 C GLY A 407 -2.671 14.209 -9.814 1.00 0.00 C ATOM 2113 O GLY A 407 -3.800 14.223 -9.324 1.00 0.00 O ATOM 0 H GLY A 407 -0.874 12.980 -11.082 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -2.309 15.355 -11.591 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.392 13.996 -11.823 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.564 14.135 -9.083 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.625 14.064 -7.630 1.00 0.00 C ATOM 2119 C GLY A 408 -2.299 12.810 -7.105 1.00 0.00 C ATOM 2120 O GLY A 408 -2.719 12.767 -5.949 1.00 0.00 O ATOM 0 H GLY A 408 -0.621 14.123 -9.470 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.612 14.115 -7.230 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.160 14.937 -7.255 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.412 11.790 -7.948 1.00 0.00 N ATOM 2125 CA ILE A 409 -3.050 10.536 -7.553 1.00 0.00 C ATOM 2126 C ILE A 409 -2.362 9.355 -8.227 1.00 0.00 C ATOM 2127 O ILE A 409 -2.243 9.322 -9.450 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.550 10.506 -7.941 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.184 11.896 -7.839 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.313 9.519 -7.069 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -6.056 12.232 -9.022 1.00 0.00 C ATOM 0 H ILE A 409 -2.071 11.805 -8.909 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.960 10.464 -6.469 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.611 10.181 -8.980 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.779 11.952 -6.928 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.396 12.644 -7.751 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.364 9.514 -7.359 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.896 8.520 -7.199 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.226 9.815 -6.023 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.477 13.229 -8.892 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -5.459 12.206 -9.933 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.864 11.504 -9.097 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.918 8.383 -7.438 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.263 7.214 -7.992 1.00 0.00 C ATOM 2145 C GLY A 410 -1.508 6.003 -7.125 1.00 0.00 C ATOM 2146 O GLY A 410 -1.940 6.147 -5.987 1.00 0.00 O ATOM 0 H GLY A 410 -2.001 8.385 -6.421 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.634 7.027 -9.000 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.192 7.397 -8.075 1.00 0.00 H new ATOM 2150 N GLY A 411 -1.239 4.808 -7.636 1.00 0.00 N ATOM 2151 CA GLY A 411 -1.466 3.623 -6.833 1.00 0.00 C ATOM 2152 C GLY A 411 -0.409 2.556 -7.016 1.00 0.00 C ATOM 2153 O GLY A 411 -0.553 1.660 -7.849 1.00 0.00 O ATOM 0 H GLY A 411 -0.875 4.639 -8.574 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -1.504 3.908 -5.782 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.440 3.205 -7.085 1.00 0.00 H new ATOM 2157 N ILE A 412 0.647 2.642 -6.218 1.00 0.00 N ATOM 2158 CA ILE A 412 1.730 1.672 -6.266 1.00 0.00 C ATOM 2159 C ILE A 412 1.191 0.288 -5.938 1.00 0.00 C ATOM 2160 O ILE A 412 0.463 0.126 -4.965 1.00 0.00 O ATOM 2161 CB ILE A 412 2.864 2.017 -5.261 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.620 3.276 -5.688 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.835 0.850 -5.111 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.715 3.682 -4.718 1.00 0.00 C ATOM 0 H ILE A 412 0.776 3.380 -5.525 1.00 0.00 H new ATOM 0 HA ILE A 412 2.145 1.696 -7.273 1.00 0.00 H new ATOM 0 HB ILE A 412 2.396 2.208 -4.295 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.060 3.110 -6.672 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.912 4.099 -5.790 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.619 1.118 -4.402 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.298 -0.025 -4.745 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.283 0.623 -6.078 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.209 4.582 -5.083 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.279 3.880 -3.739 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.444 2.876 -4.634 1.00 0.00 H new ATOM 2176 N LEU A 413 1.562 -0.702 -6.740 1.00 0.00 N ATOM 2177 CA LEU A 413 1.120 -2.077 -6.522 1.00 0.00 C ATOM 2178 C LEU A 413 2.262 -2.924 -5.972 1.00 0.00 C ATOM 2179 O LEU A 413 3.433 -2.601 -6.164 1.00 0.00 O ATOM 2180 CB LEU A 413 0.610 -2.702 -7.825 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.216 -1.779 -8.721 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.738 -2.538 -9.931 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.364 -1.166 -7.938 1.00 0.00 C ATOM 0 H LEU A 413 2.170 -0.580 -7.550 1.00 0.00 H new ATOM 0 HA LEU A 413 0.305 -2.052 -5.798 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.467 -3.060 -8.395 1.00 0.00 H new ATOM 0 HB3 LEU A 413 0.005 -3.574 -7.576 1.00 0.00 H new ATOM 0 HG LEU A 413 0.428 -0.973 -9.074 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.324 -1.865 -10.558 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.102 -2.929 -10.505 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.367 -3.364 -9.599 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.942 -0.512 -8.591 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -2.008 -1.958 -7.556 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.967 -0.587 -7.104 1.00 0.00 H new ATOM 2195 N ARG A 414 1.916 -4.014 -5.297 1.00 0.00 N ATOM 2196 CA ARG A 414 2.917 -4.912 -4.733 1.00 0.00 C ATOM 2197 C ARG A 414 3.607 -5.709 -5.835 1.00 0.00 C ATOM 2198 O ARG A 414 4.817 -5.929 -5.795 1.00 0.00 O ATOM 2199 CB ARG A 414 2.268 -5.870 -3.733 1.00 0.00 C ATOM 2200 CG ARG A 414 1.769 -5.190 -2.470 1.00 0.00 C ATOM 2201 CD ARG A 414 1.136 -6.189 -1.514 1.00 0.00 C ATOM 2202 NE ARG A 414 2.143 -6.967 -0.791 1.00 0.00 N ATOM 2203 CZ ARG A 414 2.437 -6.798 0.497 1.00 0.00 C ATOM 2204 NH1 ARG A 414 1.811 -5.878 1.222 1.00 0.00 N ATOM 2205 NH2 ARG A 414 3.367 -7.555 1.065 1.00 0.00 N ATOM 0 H ARG A 414 0.951 -4.297 -5.127 1.00 0.00 H new ATOM 0 HA ARG A 414 3.663 -4.308 -4.217 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.432 -6.375 -4.217 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.990 -6.639 -3.460 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.599 -4.686 -1.975 1.00 0.00 H new ATOM 0 HG3 ARG A 414 1.040 -4.423 -2.732 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.506 -5.659 -0.800 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.487 -6.864 -2.072 1.00 0.00 H new ATOM 0 HE ARG A 414 2.652 -7.685 -1.307 1.00 0.00 H new ATOM 0 HH11 ARG A 414 1.096 -5.291 0.793 1.00 0.00 H new ATOM 0 HH12 ARG A 414 2.046 -5.759 2.207 1.00 0.00 H new ATOM 0 HH21 ARG A 414 3.854 -8.263 0.516 1.00 0.00 H new ATOM 0 HH22 ARG A 414 3.595 -7.429 2.051 1.00 0.00 H new ATOM 2219 N TYR A 415 2.820 -6.141 -6.817 1.00 0.00 N ATOM 2220 CA TYR A 415 3.340 -6.919 -7.934 1.00 0.00 C ATOM 2221 C TYR A 415 2.483 -6.711 -9.180 1.00 0.00 C ATOM 2222 O TYR A 415 1.366 -6.201 -9.096 1.00 0.00 O ATOM 2223 CB TYR A 415 3.395 -8.404 -7.568 1.00 0.00 C ATOM 2224 CG TYR A 415 3.997 -9.274 -8.648 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.369 -9.487 -8.710 1.00 0.00 C ATOM 2226 CD2 TYR A 415 3.197 -9.876 -9.608 1.00 0.00 C ATOM 2227 CE1 TYR A 415 5.924 -10.277 -9.699 1.00 0.00 C ATOM 2228 CE2 TYR A 415 3.744 -10.669 -10.601 1.00 0.00 C ATOM 2229 CZ TYR A 415 5.108 -10.865 -10.641 1.00 0.00 C ATOM 2230 OH TYR A 415 5.656 -11.653 -11.628 1.00 0.00 O ATOM 0 H TYR A 415 1.816 -5.964 -6.860 1.00 0.00 H new ATOM 0 HA TYR A 415 4.351 -6.575 -8.151 1.00 0.00 H new ATOM 0 HB2 TYR A 415 3.975 -8.522 -6.653 1.00 0.00 H new ATOM 0 HB3 TYR A 415 2.385 -8.754 -7.353 1.00 0.00 H new ATOM 0 HD1 TYR A 415 6.012 -9.028 -7.974 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.128 -9.723 -9.580 1.00 0.00 H new ATOM 0 HE1 TYR A 415 6.992 -10.433 -9.733 1.00 0.00 H new ATOM 0 HE2 TYR A 415 3.107 -11.131 -11.340 1.00 0.00 H new ATOM 0 HH TYR A 415 4.944 -11.992 -12.209 1.00 0.00 H new ATOM 2240 N ARG A 416 3.013 -7.100 -10.335 1.00 0.00 N ATOM 2241 CA ARG A 416 2.298 -6.949 -11.595 1.00 0.00 C ATOM 2242 C ARG A 416 0.966 -7.694 -11.554 1.00 0.00 C ATOM 2243 O ARG A 416 0.906 -8.863 -11.176 1.00 0.00 O ATOM 2244 CB ARG A 416 3.164 -7.448 -12.759 1.00 0.00 C ATOM 2245 CG ARG A 416 4.176 -6.417 -13.247 1.00 0.00 C ATOM 2246 CD ARG A 416 3.483 -5.254 -13.935 1.00 0.00 C ATOM 2247 NE ARG A 416 3.688 -5.273 -15.383 1.00 0.00 N ATOM 2248 CZ ARG A 416 2.724 -5.058 -16.278 1.00 0.00 C ATOM 2249 NH1 ARG A 416 1.483 -4.791 -15.887 1.00 0.00 N ATOM 2250 NH2 ARG A 416 3.004 -5.105 -17.574 1.00 0.00 N ATOM 0 H ARG A 416 3.937 -7.523 -10.423 1.00 0.00 H new ATOM 0 HA ARG A 416 2.087 -5.891 -11.749 1.00 0.00 H new ATOM 0 HB2 ARG A 416 3.695 -8.348 -12.448 1.00 0.00 H new ATOM 0 HB3 ARG A 416 2.516 -7.731 -13.589 1.00 0.00 H new ATOM 0 HG2 ARG A 416 4.760 -6.049 -12.404 1.00 0.00 H new ATOM 0 HG3 ARG A 416 4.875 -6.888 -13.938 1.00 0.00 H new ATOM 0 HD2 ARG A 416 2.415 -5.290 -13.720 1.00 0.00 H new ATOM 0 HD3 ARG A 416 3.859 -4.316 -13.528 1.00 0.00 H new ATOM 0 HE ARG A 416 4.628 -5.463 -15.730 1.00 0.00 H new ATOM 0 HH11 ARG A 416 1.260 -4.749 -14.893 1.00 0.00 H new ATOM 0 HH12 ARG A 416 0.754 -4.628 -16.581 1.00 0.00 H new ATOM 0 HH21 ARG A 416 3.955 -5.305 -17.883 1.00 0.00 H new ATOM 0 HH22 ARG A 416 2.268 -4.941 -18.261 1.00 0.00 H new ATOM 2329 N GLY A 421 -10.857 -5.722 -16.665 1.00 0.00 N ATOM 2330 CA GLY A 421 -11.820 -4.696 -17.025 1.00 0.00 C ATOM 2331 C GLY A 421 -12.910 -4.524 -15.983 1.00 0.00 C ATOM 2332 O GLY A 421 -13.330 -3.404 -15.694 1.00 0.00 O ATOM 0 HA2 GLY A 421 -11.300 -3.748 -17.161 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -12.275 -4.950 -17.982 1.00 0.00 H new ATOM 2336 N MET A 422 -13.365 -5.636 -15.415 1.00 0.00 N ATOM 2337 CA MET A 422 -14.411 -5.603 -14.397 1.00 0.00 C ATOM 2338 C MET A 422 -14.014 -6.433 -13.182 1.00 0.00 C ATOM 2339 O MET A 422 -13.154 -7.310 -13.270 1.00 0.00 O ATOM 2340 CB MET A 422 -15.732 -6.120 -14.971 1.00 0.00 C ATOM 2341 CG MET A 422 -16.365 -5.182 -15.985 1.00 0.00 C ATOM 2342 SD MET A 422 -17.918 -5.820 -16.642 1.00 0.00 S ATOM 2343 CE MET A 422 -18.840 -4.301 -16.866 1.00 0.00 C ATOM 0 H MET A 422 -13.027 -6.571 -15.642 1.00 0.00 H new ATOM 0 HA MET A 422 -14.541 -4.568 -14.082 1.00 0.00 H new ATOM 0 HB2 MET A 422 -15.559 -7.088 -15.442 1.00 0.00 H new ATOM 0 HB3 MET A 422 -16.434 -6.284 -14.153 1.00 0.00 H new ATOM 0 HG2 MET A 422 -16.543 -4.214 -15.517 1.00 0.00 H new ATOM 0 HG3 MET A 422 -15.668 -5.016 -16.806 1.00 0.00 H new ATOM 0 HE1 MET A 422 -19.827 -4.530 -17.268 1.00 0.00 H new ATOM 0 HE2 MET A 422 -18.948 -3.796 -15.906 1.00 0.00 H new ATOM 0 HE3 MET A 422 -18.307 -3.651 -17.560 1.00 0.00 H new ATOM 2353 N GLU A 423 -14.647 -6.154 -12.046 1.00 0.00 N ATOM 2354 CA GLU A 423 -14.364 -6.875 -10.815 1.00 0.00 C ATOM 2355 C GLU A 423 -14.645 -8.365 -10.978 1.00 0.00 C ATOM 2356 O GLU A 423 -13.894 -9.207 -10.486 1.00 0.00 O ATOM 2357 CB GLU A 423 -15.204 -6.306 -9.674 1.00 0.00 C ATOM 2358 CG GLU A 423 -14.780 -4.912 -9.238 1.00 0.00 C ATOM 2359 CD GLU A 423 -15.312 -3.827 -10.154 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -16.541 -3.786 -10.375 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -14.500 -3.018 -10.650 1.00 0.00 O ATOM 0 H GLU A 423 -15.361 -5.431 -11.955 1.00 0.00 H new ATOM 0 HA GLU A 423 -13.307 -6.751 -10.581 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -16.249 -6.278 -9.983 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -15.142 -6.979 -8.819 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -15.132 -4.730 -8.223 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -13.692 -4.859 -9.212 1.00 0.00 H new ATOM 2368 N TYR A 424 -15.730 -8.683 -11.676 1.00 0.00 N ATOM 2369 CA TYR A 424 -16.111 -10.071 -11.908 1.00 0.00 C ATOM 2370 C TYR A 424 -16.414 -10.306 -13.385 1.00 0.00 C ATOM 2371 O TYR A 424 -17.560 -10.191 -13.819 1.00 0.00 O ATOM 2372 CB TYR A 424 -17.330 -10.433 -11.057 1.00 0.00 C ATOM 2373 CG TYR A 424 -17.502 -11.919 -10.837 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -16.629 -12.625 -10.020 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -18.540 -12.616 -11.443 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -16.785 -13.982 -9.812 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -18.703 -13.972 -11.242 1.00 0.00 C ATOM 2378 CZ TYR A 424 -17.822 -14.653 -10.425 1.00 0.00 C ATOM 2379 OH TYR A 424 -17.979 -16.005 -10.219 1.00 0.00 O ATOM 0 H TYR A 424 -16.361 -7.998 -12.091 1.00 0.00 H new ATOM 0 HA TYR A 424 -15.276 -10.710 -11.621 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -17.245 -9.939 -10.089 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -18.226 -10.040 -11.537 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -15.814 -12.105 -9.539 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -19.232 -12.088 -12.083 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -16.098 -14.515 -9.172 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -19.516 -14.498 -11.721 1.00 0.00 H new ATOM 0 HH TYR A 424 -18.757 -16.324 -10.722 1.00 0.00 H new ATOM 2389 N GLN A 425 -15.379 -10.631 -14.152 1.00 0.00 N ATOM 2390 CA GLN A 425 -15.533 -10.876 -15.581 1.00 0.00 C ATOM 2391 C GLN A 425 -16.373 -12.124 -15.837 1.00 0.00 C ATOM 2392 O GLN A 425 -17.204 -12.148 -16.745 1.00 0.00 O ATOM 2393 CB GLN A 425 -14.163 -11.019 -16.246 1.00 0.00 C ATOM 2394 CG GLN A 425 -13.384 -9.716 -16.311 1.00 0.00 C ATOM 2395 CD GLN A 425 -12.029 -9.874 -16.972 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -11.701 -10.938 -17.497 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -11.232 -8.811 -16.948 1.00 0.00 N ATOM 0 H GLN A 425 -14.424 -10.731 -13.808 1.00 0.00 H new ATOM 0 HA GLN A 425 -16.051 -10.021 -16.015 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -13.577 -11.757 -15.698 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -14.297 -11.404 -17.257 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.967 -8.977 -16.860 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -13.248 -9.329 -15.301 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -11.545 -7.949 -16.502 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -10.307 -8.857 -17.376 1.00 0.00 H new ATOM 2406 N GLY A 426 -16.153 -13.157 -15.031 1.00 0.00 N ATOM 2407 CA GLY A 426 -16.901 -14.391 -15.189 1.00 0.00 C ATOM 2408 C GLY A 426 -18.392 -14.187 -15.006 1.00 0.00 C ATOM 2409 O GLY A 426 -18.835 -13.711 -13.961 1.00 0.00 O ATOM 0 H GLY A 426 -15.471 -13.162 -14.272 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -16.712 -14.804 -16.180 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -16.545 -15.124 -14.465 1.00 0.00 H new ATOM 2413 N GLY A 427 -19.168 -14.546 -16.024 1.00 0.00 N ATOM 2414 CA GLY A 427 -20.609 -14.389 -15.944 1.00 0.00 C ATOM 2415 C GLY A 427 -21.093 -13.142 -16.652 1.00 0.00 C ATOM 2416 O GLY A 427 -21.983 -13.204 -17.500 1.00 0.00 O ATOM 0 H GLY A 427 -18.826 -14.941 -16.900 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -21.092 -15.263 -16.382 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -20.910 -14.349 -14.897 1.00 0.00 H new ATOM 2420 N ASP A 428 -20.496 -12.006 -16.308 1.00 0.00 N ATOM 2421 CA ASP A 428 -20.861 -10.737 -16.920 1.00 0.00 C ATOM 2422 C ASP A 428 -20.491 -10.727 -18.401 1.00 0.00 C ATOM 2423 O ASP A 428 -20.911 -9.845 -19.150 1.00 0.00 O ATOM 2424 CB ASP A 428 -20.166 -9.580 -16.200 1.00 0.00 C ATOM 2425 CG ASP A 428 -20.718 -9.351 -14.806 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -21.850 -9.802 -14.535 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -20.016 -8.722 -13.986 1.00 0.00 O ATOM 0 H ASP A 428 -19.757 -11.940 -15.608 1.00 0.00 H new ATOM 0 HA ASP A 428 -21.940 -10.613 -16.830 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -19.097 -9.785 -16.135 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -20.281 -8.669 -16.787 1.00 0.00 H new ATOM 2432 N ASP A 429 -19.702 -11.716 -18.818 1.00 0.00 N ATOM 2433 CA ASP A 429 -19.278 -11.818 -20.211 1.00 0.00 C ATOM 2434 C ASP A 429 -18.494 -10.580 -20.637 1.00 0.00 C ATOM 2435 O ASP A 429 -18.586 -10.142 -21.784 1.00 0.00 O ATOM 2436 CB ASP A 429 -20.493 -12.001 -21.120 1.00 0.00 C ATOM 2437 CG ASP A 429 -21.140 -13.362 -20.955 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -20.464 -14.282 -20.450 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -22.322 -13.506 -21.331 1.00 0.00 O ATOM 0 H ASP A 429 -19.345 -12.455 -18.212 1.00 0.00 H new ATOM 0 HA ASP A 429 -18.626 -12.687 -20.303 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -21.226 -11.225 -20.902 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -20.189 -11.870 -22.159 1.00 0.00 H new ATOM 2444 N GLU A 430 -17.720 -10.022 -19.711 1.00 0.00 N ATOM 2445 CA GLU A 430 -16.919 -8.839 -20.003 1.00 0.00 C ATOM 2446 C GLU A 430 -15.932 -9.124 -21.129 1.00 0.00 C ATOM 2447 O GLU A 430 -15.845 -8.373 -22.100 1.00 0.00 O ATOM 2448 CB GLU A 430 -16.168 -8.381 -18.751 1.00 0.00 C ATOM 2449 CG GLU A 430 -15.281 -7.167 -18.978 1.00 0.00 C ATOM 2450 CD GLU A 430 -16.074 -5.896 -19.219 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -17.263 -5.998 -19.585 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -15.504 -4.800 -19.041 1.00 0.00 O ATOM 0 H GLU A 430 -17.631 -10.369 -18.756 1.00 0.00 H new ATOM 0 HA GLU A 430 -17.591 -8.042 -20.322 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -16.891 -8.150 -17.969 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -15.555 -9.204 -18.385 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -14.635 -7.028 -18.111 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -14.631 -7.352 -19.833 1.00 0.00 H new ATOM 2459 N PHE A 431 -15.196 -10.223 -20.994 1.00 0.00 N ATOM 2460 CA PHE A 431 -14.222 -10.620 -22.002 1.00 0.00 C ATOM 2461 C PHE A 431 -14.920 -11.250 -23.204 1.00 0.00 C ATOM 2462 O PHE A 431 -14.386 -11.257 -24.314 1.00 0.00 O ATOM 2463 CB PHE A 431 -13.214 -11.605 -21.406 1.00 0.00 C ATOM 2464 CG PHE A 431 -12.144 -12.030 -22.371 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -12.323 -13.141 -23.180 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -10.960 -11.316 -22.470 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -11.339 -13.533 -24.068 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -9.973 -11.704 -23.356 1.00 0.00 C ATOM 2469 CZ PHE A 431 -10.163 -12.814 -24.157 1.00 0.00 C ATOM 0 H PHE A 431 -15.257 -10.854 -20.195 1.00 0.00 H new ATOM 0 HA PHE A 431 -13.691 -9.729 -22.336 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -12.745 -11.149 -20.534 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -13.747 -12.489 -21.055 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -13.241 -13.706 -23.116 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -10.807 -10.447 -21.848 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -11.490 -14.401 -24.692 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -9.054 -11.140 -23.422 1.00 0.00 H new ATOM 0 HZ PHE A 431 -9.394 -13.119 -24.851 1.00 0.00 H new ATOM 2479 N PHE A 432 -16.116 -11.782 -22.972 1.00 0.00 N ATOM 2480 CA PHE A 432 -16.895 -12.420 -24.020 1.00 0.00 C ATOM 2481 C PHE A 432 -17.756 -11.408 -24.765 1.00 0.00 C ATOM 2482 O PHE A 432 -18.623 -10.762 -24.178 1.00 0.00 O ATOM 2483 CB PHE A 432 -17.780 -13.504 -23.411 1.00 0.00 C ATOM 2484 CG PHE A 432 -17.015 -14.698 -22.916 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -16.764 -15.772 -23.755 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -16.547 -14.746 -21.613 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -16.060 -16.872 -23.303 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -15.843 -15.843 -21.155 1.00 0.00 C ATOM 2489 CZ PHE A 432 -15.598 -16.907 -22.001 1.00 0.00 C ATOM 0 H PHE A 432 -16.568 -11.782 -22.057 1.00 0.00 H new ATOM 0 HA PHE A 432 -16.204 -12.866 -24.736 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -18.346 -13.077 -22.583 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -18.505 -13.831 -24.157 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -17.123 -15.749 -24.773 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -16.735 -13.916 -20.948 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -15.871 -17.703 -23.966 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -15.485 -15.869 -20.137 1.00 0.00 H new ATOM 0 HZ PHE A 432 -15.046 -17.765 -21.646 1.00 0.00 H new ATOM 2499 N ASP A 433 -17.527 -11.295 -26.070 1.00 0.00 N ATOM 2500 CA ASP A 433 -18.298 -10.385 -26.903 1.00 0.00 C ATOM 2501 C ASP A 433 -19.739 -10.878 -27.019 1.00 0.00 C ATOM 2502 O ASP A 433 -20.625 -10.154 -27.476 1.00 0.00 O ATOM 2503 CB ASP A 433 -17.662 -10.281 -28.289 1.00 0.00 C ATOM 2504 CG ASP A 433 -16.339 -9.542 -28.264 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -16.100 -8.784 -27.301 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -15.542 -9.719 -29.210 1.00 0.00 O ATOM 0 H ASP A 433 -16.813 -11.823 -26.571 1.00 0.00 H new ATOM 0 HA ASP A 433 -18.301 -9.397 -26.443 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -17.508 -11.282 -28.691 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -18.348 -9.769 -28.963 1.00 0.00 H new ATOM 2511 N LEU A 434 -19.957 -12.120 -26.594 1.00 0.00 N ATOM 2512 CA LEU A 434 -21.270 -12.744 -26.630 1.00 0.00 C ATOM 2513 C LEU A 434 -22.305 -11.947 -25.834 1.00 0.00 C ATOM 2514 O LEU A 434 -23.505 -12.189 -25.957 1.00 0.00 O ATOM 2515 CB LEU A 434 -21.170 -14.165 -26.072 1.00 0.00 C ATOM 2516 CG LEU A 434 -20.515 -15.187 -27.004 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -20.645 -16.588 -26.430 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -21.131 -15.119 -28.396 1.00 0.00 C ATOM 0 H LEU A 434 -19.225 -12.720 -26.215 1.00 0.00 H new ATOM 0 HA LEU A 434 -21.603 -12.768 -27.668 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -20.606 -14.133 -25.140 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -22.173 -14.513 -25.825 1.00 0.00 H new ATOM 0 HG LEU A 434 -19.456 -14.945 -27.088 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -20.174 -17.303 -27.105 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -20.155 -16.630 -25.457 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -21.700 -16.838 -26.315 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -20.651 -15.854 -29.043 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -22.198 -15.333 -28.333 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -20.985 -14.121 -28.810 1.00 0.00 H new ATOM 2530 N ASP A 435 -21.847 -11.003 -25.016 1.00 0.00 N ATOM 2531 CA ASP A 435 -22.755 -10.193 -24.211 1.00 0.00 C ATOM 2532 C ASP A 435 -23.751 -9.459 -25.105 1.00 0.00 C ATOM 2533 O ASP A 435 -24.937 -9.369 -24.784 1.00 0.00 O ATOM 2534 CB ASP A 435 -21.964 -9.188 -23.371 1.00 0.00 C ATOM 2535 CG ASP A 435 -22.854 -8.335 -22.485 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -24.090 -8.387 -22.653 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -22.312 -7.615 -21.619 1.00 0.00 O ATOM 0 H ASP A 435 -20.859 -10.781 -24.894 1.00 0.00 H new ATOM 0 HA ASP A 435 -23.307 -10.854 -23.543 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -21.247 -9.725 -22.750 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -21.389 -8.540 -24.033 1.00 0.00 H new ATOM 2542 N ASP A 436 -23.266 -8.949 -26.231 1.00 0.00 N ATOM 2543 CA ASP A 436 -24.120 -8.235 -27.175 1.00 0.00 C ATOM 2544 C ASP A 436 -25.079 -9.200 -27.867 1.00 0.00 C ATOM 2545 O ASP A 436 -26.185 -8.822 -28.254 1.00 0.00 O ATOM 2546 CB ASP A 436 -23.271 -7.501 -28.214 1.00 0.00 C ATOM 2547 CG ASP A 436 -24.090 -6.553 -29.069 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -25.335 -6.638 -29.027 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -23.484 -5.723 -29.780 1.00 0.00 O ATOM 0 H ASP A 436 -22.288 -9.016 -26.513 1.00 0.00 H new ATOM 0 HA ASP A 436 -24.705 -7.502 -26.620 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -22.486 -6.941 -27.707 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -22.778 -8.231 -28.856 1.00 0.00 H new ATOM 2554 N TYR A 437 -24.647 -10.449 -28.014 1.00 0.00 N ATOM 2555 CA TYR A 437 -25.464 -11.474 -28.654 1.00 0.00 C ATOM 2556 C TYR A 437 -26.786 -11.643 -27.913 1.00 0.00 C ATOM 2557 O TYR A 437 -27.823 -11.905 -28.521 1.00 0.00 O ATOM 2558 CB TYR A 437 -24.711 -12.804 -28.698 1.00 0.00 C ATOM 2559 CG TYR A 437 -25.490 -13.925 -29.350 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -26.317 -14.750 -28.597 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -25.396 -14.161 -30.715 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -27.028 -15.778 -29.188 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -26.104 -15.186 -31.313 1.00 0.00 C ATOM 2564 CZ TYR A 437 -26.918 -15.992 -30.545 1.00 0.00 C ATOM 2565 OH TYR A 437 -27.624 -17.014 -31.136 1.00 0.00 O ATOM 0 H TYR A 437 -23.734 -10.776 -27.698 1.00 0.00 H new ATOM 0 HA TYR A 437 -25.676 -11.157 -29.675 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -23.775 -12.663 -29.238 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -24.452 -13.098 -27.681 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -26.406 -14.585 -27.533 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -24.759 -13.533 -31.320 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -27.667 -16.410 -28.589 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -26.020 -15.355 -32.376 1.00 0.00 H new ATOM 0 HH TYR A 437 -27.436 -17.028 -32.098 1.00 0.00 H new ATOM 2575 N LEU A 438 -26.737 -11.489 -26.595 1.00 0.00 N ATOM 2576 CA LEU A 438 -27.927 -11.620 -25.763 1.00 0.00 C ATOM 2577 C LEU A 438 -28.986 -10.599 -26.166 1.00 0.00 C ATOM 2578 O LEU A 438 -30.169 -10.926 -26.270 1.00 0.00 O ATOM 2579 CB LEU A 438 -27.561 -11.435 -24.289 1.00 0.00 C ATOM 2580 CG LEU A 438 -28.730 -11.549 -23.308 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -29.343 -12.940 -23.361 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -28.270 -11.222 -21.895 1.00 0.00 C ATOM 0 H LEU A 438 -25.884 -11.273 -26.079 1.00 0.00 H new ATOM 0 HA LEU A 438 -28.337 -12.619 -25.909 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -26.810 -12.178 -24.022 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -27.099 -10.456 -24.166 1.00 0.00 H new ATOM 0 HG LEU A 438 -29.494 -10.829 -23.599 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -30.172 -12.999 -22.656 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -29.708 -13.138 -24.369 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -28.588 -13.681 -23.097 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -29.113 -11.307 -21.209 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -27.487 -11.919 -21.597 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -27.880 -10.205 -21.866 1.00 0.00 H new ATOM 2594 N GLU A 439 -28.554 -9.364 -26.395 1.00 0.00 N ATOM 2595 CA GLU A 439 -29.466 -8.297 -26.791 1.00 0.00 C ATOM 2596 C GLU A 439 -30.169 -8.641 -28.099 1.00 0.00 C ATOM 2597 O GLU A 439 -31.361 -8.380 -28.263 1.00 0.00 O ATOM 2598 CB GLU A 439 -28.707 -6.977 -26.938 1.00 0.00 C ATOM 2599 CG GLU A 439 -28.227 -6.400 -25.615 1.00 0.00 C ATOM 2600 CD GLU A 439 -27.478 -5.093 -25.787 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -27.712 -4.404 -26.801 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -26.658 -4.760 -24.907 1.00 0.00 O ATOM 0 H GLU A 439 -27.579 -9.077 -26.313 1.00 0.00 H new ATOM 0 HA GLU A 439 -30.220 -8.189 -26.011 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -27.848 -7.132 -27.590 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -29.353 -6.249 -27.429 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -29.084 -6.240 -24.960 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -27.579 -7.124 -25.121 1.00 0.00 H new ATOM 2609 N HIS A 440 -29.422 -9.230 -29.029 1.00 0.00 N ATOM 2610 CA HIS A 440 -29.973 -9.612 -30.323 1.00 0.00 C ATOM 2611 C HIS A 440 -30.509 -8.394 -31.069 1.00 0.00 C ATOM 2612 O HIS A 440 -30.936 -8.553 -32.231 1.00 0.00 O ATOM 2613 CB HIS A 440 -31.087 -10.645 -30.142 1.00 0.00 C ATOM 2614 CG HIS A 440 -31.670 -11.131 -31.433 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -30.922 -11.753 -32.410 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -32.939 -11.086 -31.903 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -31.705 -12.068 -33.427 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -32.933 -11.674 -33.144 1.00 0.00 N ATOM 0 H HIS A 440 -28.434 -9.452 -28.909 1.00 0.00 H new ATOM 0 HA HIS A 440 -29.171 -10.053 -30.915 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -30.694 -11.497 -29.587 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -31.881 -10.208 -29.536 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -33.796 -10.666 -31.397 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -31.394 -12.563 -34.335 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -33.746 -11.788 -33.749 1.00 0.00 H new