USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1075 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 454 SER OG : rot 180:sc= -0.238 USER MOD Set 1.2: A 455 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 402 LYS NZ :NH3+ -178:sc= 0.0458 (180deg=0) USER MOD Set 2.2: A 442 GLN : amide:sc= 0.0553 X(o=0.1,f=0.025) USER MOD Set 3.1: A 405 TYR OH : rot -23:sc= 1.25 USER MOD Set 3.2: A 433 CYS SG : rot 80:sc= 0.939 USER MOD Set 4.1: A 374 SER OG : rot 140:sc= 0.33 USER MOD Set 4.2: A 379 THR OG1 : rot -170:sc= 0.418 USER MOD Set 5.1: A 336 LYS NZ :NH3+ 162:sc= -0.212 (180deg=-0.815) USER MOD Set 5.2: A 370 MET CE :methyl -157:sc= -3.24 (180deg=-4.55!) USER MOD Single : A 321 SER OG : rot 40:sc= 0.459 USER MOD Single : A 322 SER OG : rot 43:sc= 0.847 USER MOD Single : A 324 SER OG : rot 26:sc= 0.912 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 MET CE :methyl 179:sc= 0 (180deg=-0.00102) USER MOD Single : A 338 TYR OH : rot -176:sc= 0.833 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HE2:sc= -5.24! C(o=-5.2!,f=-5.6!) USER MOD Single : A 350 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ -158:sc= 0.501 (180deg=0.269) USER MOD Single : A 358 HIS : no HD1:sc= -0.578 X(o=-0.58,f=-0.41) USER MOD Single : A 360 HIS : no HE2:sc= -6.42! C(o=-6.4!,f=-5.8!) USER MOD Single : A 361 HIS : no HD1:sc= -0.869 K(o=-0.87,f=-0.2) USER MOD Single : A 365 TYR OH : rot -126:sc= 1.22 USER MOD Single : A 375 THR OG1 : rot 180:sc= -0.23 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl 177:sc= -1.35 (180deg=-1.43) USER MOD Single : A 388 LYS NZ :NH3+ -149:sc= -1.43 (180deg=-2.55!) USER MOD Single : A 389 SER OG : rot -152:sc= -0.545 USER MOD Single : A 392 LYS NZ :NH3+ -162:sc= -0.0509 (180deg=-0.37) USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 395 THR OG1 : rot -4:sc= 0.499 USER MOD Single : A 397 THR OG1 : rot 180:sc=-0.00827 USER MOD Single : A 400 GLN : amide:sc= -0.232 K(o=-0.23,f=-2.1!) USER MOD Single : A 401 MET CE :methyl -106:sc= -3.18! (180deg=-4.91!) USER MOD Single : A 409 TYR OH : rot 83:sc= 0.0798 USER MOD Single : A 410 ASN : amide:sc= -0.204 K(o=-0.2,f=-2.1!) USER MOD Single : A 416 ASN : amide:sc= -2.05 K(o=-2,f=-3.7!) USER MOD Single : A 421 HIS : no HE2:sc= -2.45 K(o=-2.4,f=-1) USER MOD Single : A 422 SER OG : rot -104:sc= 1 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.226 X(o=-0.23,f=-0.12) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 CYS SG : rot -101:sc= 0.524 USER MOD Single : A 449 SER OG : rot 180:sc= 0 USER MOD Single : A 451 SER OG : rot -98:sc= 0.0774 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 320 -19.257 14.045 24.766 1.00 0.00 N ATOM 2 CA GLY A 320 -18.060 14.498 25.451 1.00 0.00 C ATOM 3 C GLY A 320 -16.909 14.756 24.500 1.00 0.00 C ATOM 4 O GLY A 320 -17.117 15.191 23.367 1.00 0.00 O ATOM 0 HA2 GLY A 320 -18.284 15.412 26.001 1.00 0.00 H new ATOM 0 HA3 GLY A 320 -17.760 13.750 26.185 1.00 0.00 H new ATOM 8 N SER A 321 -15.691 14.491 24.961 1.00 0.00 N ATOM 9 CA SER A 321 -14.502 14.703 24.144 1.00 0.00 C ATOM 10 C SER A 321 -13.680 13.422 24.039 1.00 0.00 C ATOM 11 O SER A 321 -13.052 12.993 25.007 1.00 0.00 O ATOM 12 CB SER A 321 -13.645 15.825 24.735 1.00 0.00 C ATOM 13 OG SER A 321 -13.317 15.558 26.087 1.00 0.00 O ATOM 0 H SER A 321 -15.502 14.129 25.896 1.00 0.00 H new ATOM 0 HA SER A 321 -14.825 14.990 23.143 1.00 0.00 H new ATOM 0 HB2 SER A 321 -12.731 15.935 24.151 1.00 0.00 H new ATOM 0 HB3 SER A 321 -14.182 16.771 24.668 1.00 0.00 H new ATOM 0 HG SER A 321 -13.116 14.605 26.193 1.00 0.00 H new ATOM 19 N SER A 322 -13.689 12.816 22.856 1.00 0.00 N ATOM 20 CA SER A 322 -12.948 11.582 22.624 1.00 0.00 C ATOM 21 C SER A 322 -11.466 11.871 22.406 1.00 0.00 C ATOM 22 O SER A 322 -11.035 12.154 21.289 1.00 0.00 O ATOM 23 CB SER A 322 -13.518 10.840 21.413 1.00 0.00 C ATOM 24 OG SER A 322 -13.448 11.640 20.245 1.00 0.00 O ATOM 0 H SER A 322 -14.201 13.160 22.044 1.00 0.00 H new ATOM 0 HA SER A 322 -13.052 10.953 23.508 1.00 0.00 H new ATOM 0 HB2 SER A 322 -12.965 9.914 21.257 1.00 0.00 H new ATOM 0 HB3 SER A 322 -14.554 10.564 21.607 1.00 0.00 H new ATOM 0 HG SER A 322 -12.581 12.095 20.212 1.00 0.00 H new ATOM 30 N GLY A 323 -10.691 11.796 23.484 1.00 0.00 N ATOM 31 CA GLY A 323 -9.265 12.053 23.391 1.00 0.00 C ATOM 32 C GLY A 323 -8.631 11.374 22.193 1.00 0.00 C ATOM 33 O GLY A 323 -8.600 10.146 22.110 1.00 0.00 O ATOM 0 H GLY A 323 -11.025 11.562 24.419 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -9.096 13.128 23.327 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -8.776 11.707 24.302 1.00 0.00 H new ATOM 37 N SER A 324 -8.125 12.175 21.260 1.00 0.00 N ATOM 38 CA SER A 324 -7.494 11.645 20.057 1.00 0.00 C ATOM 39 C SER A 324 -6.582 12.687 19.417 1.00 0.00 C ATOM 40 O SER A 324 -6.984 13.831 19.204 1.00 0.00 O ATOM 41 CB SER A 324 -8.557 11.195 19.053 1.00 0.00 C ATOM 42 OG SER A 324 -9.079 9.923 19.398 1.00 0.00 O ATOM 0 H SER A 324 -8.140 13.193 21.314 1.00 0.00 H new ATOM 0 HA SER A 324 -6.889 10.785 20.344 1.00 0.00 H new ATOM 0 HB2 SER A 324 -9.364 11.926 19.021 1.00 0.00 H new ATOM 0 HB3 SER A 324 -8.124 11.155 18.054 1.00 0.00 H new ATOM 0 HG SER A 324 -8.987 9.783 20.364 1.00 0.00 H new ATOM 48 N SER A 325 -5.353 12.283 19.114 1.00 0.00 N ATOM 49 CA SER A 325 -4.382 13.182 18.502 1.00 0.00 C ATOM 50 C SER A 325 -3.244 12.396 17.857 1.00 0.00 C ATOM 51 O SER A 325 -3.060 11.211 18.133 1.00 0.00 O ATOM 52 CB SER A 325 -3.822 14.149 19.546 1.00 0.00 C ATOM 53 OG SER A 325 -3.122 13.453 20.563 1.00 0.00 O ATOM 0 H SER A 325 -5.006 11.339 19.282 1.00 0.00 H new ATOM 0 HA SER A 325 -4.891 13.752 17.725 1.00 0.00 H new ATOM 0 HB2 SER A 325 -3.154 14.863 19.064 1.00 0.00 H new ATOM 0 HB3 SER A 325 -4.636 14.723 19.988 1.00 0.00 H new ATOM 0 HG SER A 325 -2.773 14.094 21.217 1.00 0.00 H new ATOM 59 N GLY A 326 -2.483 13.066 16.998 1.00 0.00 N ATOM 60 CA GLY A 326 -1.372 12.415 16.327 1.00 0.00 C ATOM 61 C GLY A 326 -1.512 12.440 14.818 1.00 0.00 C ATOM 62 O GLY A 326 -2.602 12.230 14.284 1.00 0.00 O ATOM 0 H GLY A 326 -2.615 14.048 16.754 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -0.442 12.907 16.611 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -1.302 11.381 16.665 1.00 0.00 H new ATOM 66 N LEU A 327 -0.406 12.699 14.127 1.00 0.00 N ATOM 67 CA LEU A 327 -0.410 12.752 12.670 1.00 0.00 C ATOM 68 C LEU A 327 -0.341 11.350 12.073 1.00 0.00 C ATOM 69 O LEU A 327 -1.203 10.954 11.289 1.00 0.00 O ATOM 70 CB LEU A 327 0.767 13.591 12.168 1.00 0.00 C ATOM 71 CG LEU A 327 0.919 14.977 12.795 1.00 0.00 C ATOM 72 CD1 LEU A 327 2.334 15.499 12.601 1.00 0.00 C ATOM 73 CD2 LEU A 327 -0.094 15.946 12.200 1.00 0.00 C ATOM 0 H LEU A 327 0.504 12.875 14.553 1.00 0.00 H new ATOM 0 HA LEU A 327 -1.343 13.217 12.351 1.00 0.00 H new ATOM 0 HB2 LEU A 327 1.686 13.032 12.343 1.00 0.00 H new ATOM 0 HB3 LEU A 327 0.668 13.711 11.089 1.00 0.00 H new ATOM 0 HG LEU A 327 0.728 14.893 13.865 1.00 0.00 H new ATOM 0 HD11 LEU A 327 2.423 16.486 13.054 1.00 0.00 H new ATOM 0 HD12 LEU A 327 3.041 14.818 13.074 1.00 0.00 H new ATOM 0 HD13 LEU A 327 2.554 15.567 11.536 1.00 0.00 H new ATOM 0 HD21 LEU A 327 0.029 16.927 12.658 1.00 0.00 H new ATOM 0 HD22 LEU A 327 0.066 16.025 11.125 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -1.103 15.580 12.391 1.00 0.00 H new ATOM 85 N VAL A 328 0.691 10.602 12.451 1.00 0.00 N ATOM 86 CA VAL A 328 0.872 9.242 11.957 1.00 0.00 C ATOM 87 C VAL A 328 -0.464 8.515 11.848 1.00 0.00 C ATOM 88 O VAL A 328 -0.680 7.724 10.930 1.00 0.00 O ATOM 89 CB VAL A 328 1.811 8.433 12.870 1.00 0.00 C ATOM 90 CG1 VAL A 328 1.204 8.275 14.255 1.00 0.00 C ATOM 91 CG2 VAL A 328 2.114 7.076 12.253 1.00 0.00 C ATOM 0 H VAL A 328 1.415 10.915 13.098 1.00 0.00 H new ATOM 0 HA VAL A 328 1.321 9.322 10.967 1.00 0.00 H new ATOM 0 HB VAL A 328 2.749 8.978 12.972 1.00 0.00 H new ATOM 0 HG11 VAL A 328 1.882 7.700 14.886 1.00 0.00 H new ATOM 0 HG12 VAL A 328 1.043 9.259 14.696 1.00 0.00 H new ATOM 0 HG13 VAL A 328 0.251 7.752 14.177 1.00 0.00 H new ATOM 0 HG21 VAL A 328 2.779 6.517 12.911 1.00 0.00 H new ATOM 0 HG22 VAL A 328 1.185 6.521 12.120 1.00 0.00 H new ATOM 0 HG23 VAL A 328 2.595 7.216 11.285 1.00 0.00 H new ATOM 101 N LYS A 329 -1.359 8.790 12.791 1.00 0.00 N ATOM 102 CA LYS A 329 -2.676 8.164 12.802 1.00 0.00 C ATOM 103 C LYS A 329 -3.442 8.486 11.523 1.00 0.00 C ATOM 104 O LYS A 329 -4.048 7.606 10.914 1.00 0.00 O ATOM 105 CB LYS A 329 -3.476 8.632 14.020 1.00 0.00 C ATOM 106 CG LYS A 329 -4.846 7.987 14.132 1.00 0.00 C ATOM 107 CD LYS A 329 -5.422 8.140 15.530 1.00 0.00 C ATOM 108 CE LYS A 329 -4.803 7.146 16.500 1.00 0.00 C ATOM 109 NZ LYS A 329 -5.551 7.086 17.786 1.00 0.00 N ATOM 0 H LYS A 329 -1.196 9.443 13.558 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.537 7.084 12.859 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -2.906 8.415 14.924 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -3.596 9.714 13.971 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -5.523 8.440 13.407 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -4.772 6.929 13.882 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -5.248 9.155 15.887 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -6.502 7.994 15.498 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -4.785 6.156 16.044 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -3.768 7.426 16.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -5.097 6.397 18.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -5.546 8.024 18.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -6.532 6.794 17.603 1.00 0.00 H new ATOM 123 N GLU A 330 -3.409 9.753 11.122 1.00 0.00 N ATOM 124 CA GLU A 330 -4.100 10.190 9.915 1.00 0.00 C ATOM 125 C GLU A 330 -3.972 9.148 8.807 1.00 0.00 C ATOM 126 O GLU A 330 -4.972 8.648 8.293 1.00 0.00 O ATOM 127 CB GLU A 330 -3.540 11.531 9.436 1.00 0.00 C ATOM 128 CG GLU A 330 -4.036 12.720 10.242 1.00 0.00 C ATOM 129 CD GLU A 330 -3.043 13.866 10.262 1.00 0.00 C ATOM 130 OE1 GLU A 330 -1.827 13.598 10.158 1.00 0.00 O ATOM 131 OE2 GLU A 330 -3.480 15.029 10.383 1.00 0.00 O ATOM 0 H GLU A 330 -2.911 10.494 11.615 1.00 0.00 H new ATOM 0 HA GLU A 330 -5.156 10.311 10.156 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -2.452 11.499 9.484 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -3.809 11.675 8.389 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -4.980 13.069 9.824 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -4.239 12.402 11.265 1.00 0.00 H new ATOM 138 N ILE A 331 -2.734 8.827 8.446 1.00 0.00 N ATOM 139 CA ILE A 331 -2.475 7.845 7.400 1.00 0.00 C ATOM 140 C ILE A 331 -3.339 6.603 7.586 1.00 0.00 C ATOM 141 O ILE A 331 -3.990 6.140 6.649 1.00 0.00 O ATOM 142 CB ILE A 331 -0.993 7.427 7.376 1.00 0.00 C ATOM 143 CG1 ILE A 331 -0.099 8.650 7.160 1.00 0.00 C ATOM 144 CG2 ILE A 331 -0.753 6.390 6.289 1.00 0.00 C ATOM 145 CD1 ILE A 331 1.358 8.397 7.477 1.00 0.00 C ATOM 0 H ILE A 331 -1.895 9.232 8.862 1.00 0.00 H new ATOM 0 HA ILE A 331 -2.726 8.320 6.452 1.00 0.00 H new ATOM 0 HB ILE A 331 -0.741 6.981 8.338 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -0.186 8.975 6.123 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -0.461 9.469 7.782 1.00 0.00 H new ATOM 0 HG21 ILE A 331 0.299 6.104 6.284 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -1.367 5.511 6.483 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -1.019 6.811 5.319 1.00 0.00 H new ATOM 0 HD11 ILE A 331 1.932 9.307 7.301 1.00 0.00 H new ATOM 0 HD12 ILE A 331 1.457 8.102 8.522 1.00 0.00 H new ATOM 0 HD13 ILE A 331 1.737 7.600 6.837 1.00 0.00 H new ATOM 157 N ASP A 332 -3.341 6.067 8.802 1.00 0.00 N ATOM 158 CA ASP A 332 -4.128 4.879 9.113 1.00 0.00 C ATOM 159 C ASP A 332 -5.608 5.118 8.830 1.00 0.00 C ATOM 160 O ASP A 332 -6.171 4.545 7.898 1.00 0.00 O ATOM 161 CB ASP A 332 -3.934 4.482 10.577 1.00 0.00 C ATOM 162 CG ASP A 332 -2.757 3.546 10.772 1.00 0.00 C ATOM 163 OD1 ASP A 332 -2.808 2.411 10.252 1.00 0.00 O ATOM 164 OD2 ASP A 332 -1.784 3.948 11.443 1.00 0.00 O ATOM 0 H ASP A 332 -2.806 6.436 9.588 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.781 4.066 8.475 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -3.784 5.380 11.177 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.841 4.002 10.943 1.00 0.00 H new ATOM 169 N MET A 333 -6.231 5.967 9.641 1.00 0.00 N ATOM 170 CA MET A 333 -7.645 6.281 9.477 1.00 0.00 C ATOM 171 C MET A 333 -8.015 6.367 7.999 1.00 0.00 C ATOM 172 O MET A 333 -8.996 5.765 7.559 1.00 0.00 O ATOM 173 CB MET A 333 -7.981 7.600 10.175 1.00 0.00 C ATOM 174 CG MET A 333 -7.162 7.848 11.432 1.00 0.00 C ATOM 175 SD MET A 333 -8.048 8.831 12.656 1.00 0.00 S ATOM 176 CE MET A 333 -8.790 7.542 13.653 1.00 0.00 C ATOM 0 H MET A 333 -5.779 6.449 10.418 1.00 0.00 H new ATOM 0 HA MET A 333 -8.225 5.478 9.933 1.00 0.00 H new ATOM 0 HB2 MET A 333 -7.819 8.422 9.478 1.00 0.00 H new ATOM 0 HB3 MET A 333 -9.040 7.605 10.434 1.00 0.00 H new ATOM 0 HG2 MET A 333 -6.883 6.891 11.873 1.00 0.00 H new ATOM 0 HG3 MET A 333 -6.237 8.358 11.163 1.00 0.00 H new ATOM 0 HE1 MET A 333 -9.359 7.993 14.466 1.00 0.00 H new ATOM 0 HE2 MET A 333 -9.456 6.941 13.034 1.00 0.00 H new ATOM 0 HE3 MET A 333 -8.007 6.906 14.066 1.00 0.00 H new ATOM 186 N LEU A 334 -7.227 7.118 7.239 1.00 0.00 N ATOM 187 CA LEU A 334 -7.472 7.282 5.810 1.00 0.00 C ATOM 188 C LEU A 334 -7.719 5.933 5.141 1.00 0.00 C ATOM 189 O LEU A 334 -8.795 5.688 4.595 1.00 0.00 O ATOM 190 CB LEU A 334 -6.285 7.983 5.146 1.00 0.00 C ATOM 191 CG LEU A 334 -6.202 7.866 3.624 1.00 0.00 C ATOM 192 CD1 LEU A 334 -7.302 8.684 2.965 1.00 0.00 C ATOM 193 CD2 LEU A 334 -4.834 8.312 3.129 1.00 0.00 C ATOM 0 H LEU A 334 -6.413 7.623 7.588 1.00 0.00 H new ATOM 0 HA LEU A 334 -8.364 7.896 5.688 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -6.321 9.041 5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -5.366 7.580 5.572 1.00 0.00 H new ATOM 0 HG LEU A 334 -6.342 6.820 3.351 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -7.227 8.589 1.882 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -8.274 8.319 3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -7.194 9.732 3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -4.793 8.222 2.044 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.665 9.350 3.414 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -4.063 7.683 3.575 1.00 0.00 H new ATOM 205 N LEU A 335 -6.717 5.062 5.190 1.00 0.00 N ATOM 206 CA LEU A 335 -6.827 3.737 4.591 1.00 0.00 C ATOM 207 C LEU A 335 -8.089 3.026 5.067 1.00 0.00 C ATOM 208 O LEU A 335 -8.877 2.530 4.262 1.00 0.00 O ATOM 209 CB LEU A 335 -5.595 2.897 4.935 1.00 0.00 C ATOM 210 CG LEU A 335 -4.357 3.135 4.069 1.00 0.00 C ATOM 211 CD1 LEU A 335 -3.107 2.635 4.775 1.00 0.00 C ATOM 212 CD2 LEU A 335 -4.515 2.457 2.716 1.00 0.00 C ATOM 0 H LEU A 335 -5.820 5.249 5.638 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.887 3.859 3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.329 3.088 5.975 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.867 1.844 4.864 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.252 4.208 3.906 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -2.237 2.813 4.143 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -2.985 3.166 5.719 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -3.202 1.567 4.970 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.625 2.637 2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.646 1.384 2.860 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.388 2.864 2.205 1.00 0.00 H new ATOM 224 N LYS A 336 -8.277 2.983 6.382 1.00 0.00 N ATOM 225 CA LYS A 336 -9.446 2.337 6.967 1.00 0.00 C ATOM 226 C LYS A 336 -10.719 2.749 6.236 1.00 0.00 C ATOM 227 O LYS A 336 -11.489 1.901 5.785 1.00 0.00 O ATOM 228 CB LYS A 336 -9.561 2.691 8.452 1.00 0.00 C ATOM 229 CG LYS A 336 -8.682 1.838 9.351 1.00 0.00 C ATOM 230 CD LYS A 336 -7.208 2.034 9.038 1.00 0.00 C ATOM 231 CE LYS A 336 -6.341 1.044 9.801 1.00 0.00 C ATOM 232 NZ LYS A 336 -6.876 -0.343 9.717 1.00 0.00 N ATOM 0 H LYS A 336 -7.634 3.388 7.063 1.00 0.00 H new ATOM 0 HA LYS A 336 -9.322 1.259 6.865 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.296 3.740 8.588 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.600 2.581 8.764 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -8.871 2.093 10.394 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.945 0.787 9.227 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.043 1.914 7.967 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.912 3.051 9.294 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -5.327 1.067 9.402 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.279 1.346 10.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -6.129 -1.019 9.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -7.676 -0.447 10.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.197 -0.533 8.746 1.00 0.00 H new ATOM 246 N GLU A 337 -10.934 4.056 6.121 1.00 0.00 N ATOM 247 CA GLU A 337 -12.114 4.579 5.442 1.00 0.00 C ATOM 248 C GLU A 337 -12.136 4.148 3.979 1.00 0.00 C ATOM 249 O GLU A 337 -13.172 3.734 3.458 1.00 0.00 O ATOM 250 CB GLU A 337 -12.149 6.106 5.537 1.00 0.00 C ATOM 251 CG GLU A 337 -12.252 6.626 6.961 1.00 0.00 C ATOM 252 CD GLU A 337 -12.864 8.011 7.033 1.00 0.00 C ATOM 253 OE1 GLU A 337 -12.106 9.000 6.944 1.00 0.00 O ATOM 254 OE2 GLU A 337 -14.101 8.107 7.178 1.00 0.00 O ATOM 0 H GLU A 337 -10.307 4.771 6.489 1.00 0.00 H new ATOM 0 HA GLU A 337 -12.996 4.171 5.935 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -11.248 6.511 5.076 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -12.997 6.478 4.961 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -12.853 5.936 7.553 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -11.258 6.648 7.409 1.00 0.00 H new ATOM 261 N TYR A 338 -10.987 4.249 3.321 1.00 0.00 N ATOM 262 CA TYR A 338 -10.874 3.873 1.917 1.00 0.00 C ATOM 263 C TYR A 338 -11.355 2.443 1.695 1.00 0.00 C ATOM 264 O TYR A 338 -11.933 2.123 0.656 1.00 0.00 O ATOM 265 CB TYR A 338 -9.426 4.015 1.444 1.00 0.00 C ATOM 266 CG TYR A 338 -9.147 3.318 0.132 1.00 0.00 C ATOM 267 CD1 TYR A 338 -9.832 3.670 -1.025 1.00 0.00 C ATOM 268 CD2 TYR A 338 -8.196 2.308 0.048 1.00 0.00 C ATOM 269 CE1 TYR A 338 -9.580 3.034 -2.225 1.00 0.00 C ATOM 270 CE2 TYR A 338 -7.936 1.669 -1.149 1.00 0.00 C ATOM 271 CZ TYR A 338 -8.632 2.035 -2.282 1.00 0.00 C ATOM 272 OH TYR A 338 -8.377 1.401 -3.477 1.00 0.00 O ATOM 0 H TYR A 338 -10.120 4.588 3.738 1.00 0.00 H new ATOM 0 HA TYR A 338 -11.507 4.544 1.336 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -9.188 5.074 1.341 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -8.762 3.612 2.208 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -10.574 4.454 -0.985 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -7.651 2.018 0.934 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -10.123 3.318 -3.114 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.192 0.888 -1.197 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.728 0.681 -3.333 1.00 0.00 H new ATOM 282 N LEU A 339 -11.113 1.585 2.681 1.00 0.00 N ATOM 283 CA LEU A 339 -11.521 0.187 2.596 1.00 0.00 C ATOM 284 C LEU A 339 -12.998 0.030 2.945 1.00 0.00 C ATOM 285 O LEU A 339 -13.689 -0.828 2.393 1.00 0.00 O ATOM 286 CB LEU A 339 -10.670 -0.671 3.534 1.00 0.00 C ATOM 287 CG LEU A 339 -9.281 -1.050 3.021 1.00 0.00 C ATOM 288 CD1 LEU A 339 -8.463 -1.701 4.125 1.00 0.00 C ATOM 289 CD2 LEU A 339 -9.391 -1.977 1.819 1.00 0.00 C ATOM 0 H LEU A 339 -10.636 1.833 3.548 1.00 0.00 H new ATOM 0 HA LEU A 339 -11.370 -0.149 1.570 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -10.554 -0.137 4.477 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -11.218 -1.588 3.752 1.00 0.00 H new ATOM 0 HG LEU A 339 -8.770 -0.140 2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -7.477 -1.964 3.741 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.355 -1.005 4.956 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -8.970 -2.602 4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -8.393 -2.236 1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -9.922 -2.885 2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -9.938 -1.475 1.021 1.00 0.00 H new ATOM 301 N LEU A 340 -13.477 0.864 3.861 1.00 0.00 N ATOM 302 CA LEU A 340 -14.873 0.819 4.281 1.00 0.00 C ATOM 303 C LEU A 340 -15.783 1.417 3.213 1.00 0.00 C ATOM 304 O LEU A 340 -16.965 1.084 3.133 1.00 0.00 O ATOM 305 CB LEU A 340 -15.053 1.571 5.601 1.00 0.00 C ATOM 306 CG LEU A 340 -14.402 0.937 6.830 1.00 0.00 C ATOM 307 CD1 LEU A 340 -14.401 1.911 7.997 1.00 0.00 C ATOM 308 CD2 LEU A 340 -15.118 -0.351 7.208 1.00 0.00 C ATOM 0 H LEU A 340 -12.919 1.580 4.327 1.00 0.00 H new ATOM 0 HA LEU A 340 -15.150 -0.225 4.424 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -14.651 2.577 5.480 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -16.121 1.675 5.794 1.00 0.00 H new ATOM 0 HG LEU A 340 -13.368 0.696 6.585 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -13.934 1.441 8.862 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -13.842 2.806 7.724 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.427 2.185 8.243 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -14.641 -0.789 8.085 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -16.162 -0.134 7.433 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -15.064 -1.054 6.377 1.00 0.00 H new ATOM 320 N SER A 341 -15.223 2.301 2.394 1.00 0.00 N ATOM 321 CA SER A 341 -15.984 2.948 1.331 1.00 0.00 C ATOM 322 C SER A 341 -15.642 2.343 -0.027 1.00 0.00 C ATOM 323 O SER A 341 -16.528 2.028 -0.820 1.00 0.00 O ATOM 324 CB SER A 341 -15.704 4.452 1.317 1.00 0.00 C ATOM 325 OG SER A 341 -16.828 5.175 0.845 1.00 0.00 O ATOM 0 H SER A 341 -14.245 2.586 2.446 1.00 0.00 H new ATOM 0 HA SER A 341 -17.044 2.785 1.526 1.00 0.00 H new ATOM 0 HB2 SER A 341 -15.448 4.787 2.322 1.00 0.00 H new ATOM 0 HB3 SER A 341 -14.842 4.659 0.683 1.00 0.00 H new ATOM 0 HG SER A 341 -16.625 6.134 0.847 1.00 0.00 H new ATOM 331 N GLY A 342 -14.348 2.183 -0.288 1.00 0.00 N ATOM 332 CA GLY A 342 -13.910 1.616 -1.551 1.00 0.00 C ATOM 333 C GLY A 342 -13.858 2.647 -2.661 1.00 0.00 C ATOM 334 O GLY A 342 -14.525 2.500 -3.685 1.00 0.00 O ATOM 0 H GLY A 342 -13.595 2.436 0.352 1.00 0.00 H new ATOM 0 HA2 GLY A 342 -12.922 1.173 -1.424 1.00 0.00 H new ATOM 0 HA3 GLY A 342 -14.586 0.811 -1.838 1.00 0.00 H new ATOM 338 N ASP A 343 -13.064 3.692 -2.459 1.00 0.00 N ATOM 339 CA ASP A 343 -12.927 4.752 -3.451 1.00 0.00 C ATOM 340 C ASP A 343 -11.580 5.455 -3.313 1.00 0.00 C ATOM 341 O ASP A 343 -11.351 6.196 -2.356 1.00 0.00 O ATOM 342 CB ASP A 343 -14.062 5.766 -3.306 1.00 0.00 C ATOM 343 CG ASP A 343 -14.425 6.422 -4.623 1.00 0.00 C ATOM 344 OD1 ASP A 343 -14.393 5.727 -5.660 1.00 0.00 O ATOM 345 OD2 ASP A 343 -14.740 7.631 -4.618 1.00 0.00 O ATOM 0 H ASP A 343 -12.505 3.828 -1.617 1.00 0.00 H new ATOM 0 HA ASP A 343 -12.980 4.298 -4.441 1.00 0.00 H new ATOM 0 HB2 ASP A 343 -14.941 5.267 -2.898 1.00 0.00 H new ATOM 0 HB3 ASP A 343 -13.770 6.534 -2.590 1.00 0.00 H new ATOM 350 N ILE A 344 -10.693 5.218 -4.273 1.00 0.00 N ATOM 351 CA ILE A 344 -9.369 5.828 -4.258 1.00 0.00 C ATOM 352 C ILE A 344 -9.464 7.348 -4.336 1.00 0.00 C ATOM 353 O ILE A 344 -8.902 8.059 -3.504 1.00 0.00 O ATOM 354 CB ILE A 344 -8.501 5.319 -5.423 1.00 0.00 C ATOM 355 CG1 ILE A 344 -8.308 3.804 -5.320 1.00 0.00 C ATOM 356 CG2 ILE A 344 -7.156 6.030 -5.432 1.00 0.00 C ATOM 357 CD1 ILE A 344 -7.907 3.156 -6.627 1.00 0.00 C ATOM 0 H ILE A 344 -10.867 4.608 -5.071 1.00 0.00 H new ATOM 0 HA ILE A 344 -8.901 5.543 -3.316 1.00 0.00 H new ATOM 0 HB ILE A 344 -9.012 5.539 -6.360 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -7.546 3.593 -4.570 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -9.235 3.351 -4.968 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -6.554 5.659 -6.261 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -7.312 7.102 -5.548 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -6.637 5.839 -4.493 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -7.788 2.083 -6.479 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -8.680 3.336 -7.374 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -6.964 3.582 -6.970 1.00 0.00 H new ATOM 369 N SER A 345 -10.181 7.840 -5.341 1.00 0.00 N ATOM 370 CA SER A 345 -10.349 9.276 -5.530 1.00 0.00 C ATOM 371 C SER A 345 -10.498 9.987 -4.188 1.00 0.00 C ATOM 372 O SER A 345 -9.908 11.043 -3.965 1.00 0.00 O ATOM 373 CB SER A 345 -11.570 9.558 -6.407 1.00 0.00 C ATOM 374 OG SER A 345 -11.443 10.801 -7.075 1.00 0.00 O ATOM 0 H SER A 345 -10.655 7.265 -6.037 1.00 0.00 H new ATOM 0 HA SER A 345 -9.458 9.658 -6.027 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.688 8.759 -7.139 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.470 9.563 -5.792 1.00 0.00 H new ATOM 0 HG SER A 345 -12.236 10.957 -7.630 1.00 0.00 H new ATOM 380 N GLU A 346 -11.290 9.397 -3.298 1.00 0.00 N ATOM 381 CA GLU A 346 -11.518 9.974 -1.978 1.00 0.00 C ATOM 382 C GLU A 346 -10.242 9.938 -1.142 1.00 0.00 C ATOM 383 O GLU A 346 -9.856 10.938 -0.537 1.00 0.00 O ATOM 384 CB GLU A 346 -12.637 9.222 -1.255 1.00 0.00 C ATOM 385 CG GLU A 346 -13.136 9.928 -0.005 1.00 0.00 C ATOM 386 CD GLU A 346 -14.142 11.019 -0.315 1.00 0.00 C ATOM 387 OE1 GLU A 346 -13.840 11.880 -1.168 1.00 0.00 O ATOM 388 OE2 GLU A 346 -15.232 11.013 0.295 1.00 0.00 O ATOM 0 H GLU A 346 -11.784 8.521 -3.467 1.00 0.00 H new ATOM 0 HA GLU A 346 -11.816 11.014 -2.110 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -13.472 9.083 -1.941 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -12.279 8.229 -0.983 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -13.592 9.197 0.663 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -12.288 10.361 0.527 1.00 0.00 H new ATOM 395 N ALA A 347 -9.593 8.779 -1.113 1.00 0.00 N ATOM 396 CA ALA A 347 -8.360 8.612 -0.353 1.00 0.00 C ATOM 397 C ALA A 347 -7.281 9.574 -0.839 1.00 0.00 C ATOM 398 O ALA A 347 -6.689 10.307 -0.048 1.00 0.00 O ATOM 399 CB ALA A 347 -7.871 7.175 -0.448 1.00 0.00 C ATOM 0 H ALA A 347 -9.900 7.941 -1.607 1.00 0.00 H new ATOM 0 HA ALA A 347 -8.572 8.843 0.691 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -6.950 7.066 0.124 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -8.630 6.505 -0.045 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -7.682 6.923 -1.492 1.00 0.00 H new ATOM 405 N GLU A 348 -7.031 9.563 -2.145 1.00 0.00 N ATOM 406 CA GLU A 348 -6.021 10.434 -2.735 1.00 0.00 C ATOM 407 C GLU A 348 -6.131 11.851 -2.179 1.00 0.00 C ATOM 408 O GLU A 348 -5.131 12.462 -1.801 1.00 0.00 O ATOM 409 CB GLU A 348 -6.165 10.460 -4.258 1.00 0.00 C ATOM 410 CG GLU A 348 -5.509 11.665 -4.911 1.00 0.00 C ATOM 411 CD GLU A 348 -6.440 12.857 -5.004 1.00 0.00 C ATOM 412 OE1 GLU A 348 -7.595 12.747 -4.540 1.00 0.00 O ATOM 413 OE2 GLU A 348 -6.015 13.902 -5.540 1.00 0.00 O ATOM 0 H GLU A 348 -7.513 8.962 -2.813 1.00 0.00 H new ATOM 0 HA GLU A 348 -5.040 10.036 -2.476 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -5.728 9.551 -4.671 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -7.224 10.450 -4.515 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -4.623 11.945 -4.341 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -5.172 11.393 -5.911 1.00 0.00 H new ATOM 420 N HIS A 349 -7.355 12.368 -2.131 1.00 0.00 N ATOM 421 CA HIS A 349 -7.598 13.713 -1.621 1.00 0.00 C ATOM 422 C HIS A 349 -7.229 13.808 -0.144 1.00 0.00 C ATOM 423 O HIS A 349 -6.433 14.660 0.253 1.00 0.00 O ATOM 424 CB HIS A 349 -9.064 14.099 -1.819 1.00 0.00 C ATOM 425 CG HIS A 349 -9.464 15.333 -1.071 1.00 0.00 C ATOM 426 ND1 HIS A 349 -10.753 15.567 -0.639 1.00 0.00 N ATOM 427 CD2 HIS A 349 -8.737 16.405 -0.677 1.00 0.00 C ATOM 428 CE1 HIS A 349 -10.801 16.729 -0.014 1.00 0.00 C ATOM 429 NE2 HIS A 349 -9.590 17.258 -0.022 1.00 0.00 N ATOM 0 H HIS A 349 -8.194 11.876 -2.439 1.00 0.00 H new ATOM 0 HA HIS A 349 -6.969 14.406 -2.180 1.00 0.00 H new ATOM 0 HB2 HIS A 349 -9.251 14.252 -2.882 1.00 0.00 H new ATOM 0 HB3 HIS A 349 -9.696 13.270 -1.500 1.00 0.00 H new ATOM 0 HD1 HIS A 349 -11.545 14.940 -0.780 1.00 0.00 H new ATOM 0 HD2 HIS A 349 -7.682 16.560 -0.847 1.00 0.00 H new ATOM 0 HE1 HIS A 349 -11.681 17.172 0.429 1.00 0.00 H new ATOM 437 N CYS A 350 -7.813 12.930 0.664 1.00 0.00 N ATOM 438 CA CYS A 350 -7.547 12.917 2.098 1.00 0.00 C ATOM 439 C CYS A 350 -6.047 12.908 2.373 1.00 0.00 C ATOM 440 O CYS A 350 -5.570 13.569 3.297 1.00 0.00 O ATOM 441 CB CYS A 350 -8.204 11.698 2.748 1.00 0.00 C ATOM 442 SG CYS A 350 -9.905 11.979 3.294 1.00 0.00 S ATOM 0 H CYS A 350 -8.473 12.218 0.351 1.00 0.00 H new ATOM 0 HA CYS A 350 -7.971 13.823 2.530 1.00 0.00 H new ATOM 0 HB2 CYS A 350 -8.194 10.871 2.038 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -7.605 11.390 3.605 1.00 0.00 H new ATOM 0 HG CYS A 350 -10.375 10.891 3.828 1.00 0.00 H new ATOM 448 N LEU A 351 -5.307 12.155 1.567 1.00 0.00 N ATOM 449 CA LEU A 351 -3.860 12.059 1.723 1.00 0.00 C ATOM 450 C LEU A 351 -3.187 13.386 1.390 1.00 0.00 C ATOM 451 O LEU A 351 -2.455 13.946 2.206 1.00 0.00 O ATOM 452 CB LEU A 351 -3.303 10.952 0.827 1.00 0.00 C ATOM 453 CG LEU A 351 -1.781 10.810 0.802 1.00 0.00 C ATOM 454 CD1 LEU A 351 -1.250 10.511 2.195 1.00 0.00 C ATOM 455 CD2 LEU A 351 -1.362 9.722 -0.176 1.00 0.00 C ATOM 0 H LEU A 351 -5.685 11.602 0.798 1.00 0.00 H new ATOM 0 HA LEU A 351 -3.647 11.817 2.764 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -3.731 10.002 1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -3.648 11.129 -0.192 1.00 0.00 H new ATOM 0 HG LEU A 351 -1.353 11.755 0.467 1.00 0.00 H new ATOM 0 HD11 LEU A 351 -0.165 10.413 2.158 1.00 0.00 H new ATOM 0 HD12 LEU A 351 -1.518 11.325 2.869 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.686 9.580 2.559 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.275 9.635 -0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.801 8.771 0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.709 9.979 -1.177 1.00 0.00 H new ATOM 467 N LYS A 352 -3.441 13.886 0.186 1.00 0.00 N ATOM 468 CA LYS A 352 -2.863 15.150 -0.256 1.00 0.00 C ATOM 469 C LYS A 352 -3.158 16.263 0.745 1.00 0.00 C ATOM 470 O LYS A 352 -2.334 17.151 0.960 1.00 0.00 O ATOM 471 CB LYS A 352 -3.409 15.531 -1.634 1.00 0.00 C ATOM 472 CG LYS A 352 -2.767 14.764 -2.776 1.00 0.00 C ATOM 473 CD LYS A 352 -3.592 14.864 -4.048 1.00 0.00 C ATOM 474 CE LYS A 352 -2.727 14.694 -5.288 1.00 0.00 C ATOM 475 NZ LYS A 352 -3.456 15.074 -6.530 1.00 0.00 N ATOM 0 H LYS A 352 -4.044 13.435 -0.502 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.783 15.022 -0.323 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -4.485 15.357 -1.650 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -3.257 16.598 -1.793 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -1.765 15.153 -2.959 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -2.656 13.717 -2.495 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -4.371 14.101 -4.039 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -4.094 15.831 -4.083 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -1.830 15.306 -5.192 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -2.399 13.657 -5.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -3.009 14.614 -7.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -4.447 14.767 -6.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -3.421 16.106 -6.651 1.00 0.00 H new ATOM 489 N GLU A 353 -4.338 16.206 1.355 1.00 0.00 N ATOM 490 CA GLU A 353 -4.740 17.209 2.334 1.00 0.00 C ATOM 491 C GLU A 353 -3.714 17.313 3.459 1.00 0.00 C ATOM 492 O GLU A 353 -3.457 18.398 3.983 1.00 0.00 O ATOM 493 CB GLU A 353 -6.114 16.868 2.912 1.00 0.00 C ATOM 494 CG GLU A 353 -7.268 17.220 1.988 1.00 0.00 C ATOM 495 CD GLU A 353 -8.619 17.084 2.664 1.00 0.00 C ATOM 496 OE1 GLU A 353 -9.131 15.948 2.741 1.00 0.00 O ATOM 497 OE2 GLU A 353 -9.164 18.113 3.114 1.00 0.00 O ATOM 0 H GLU A 353 -5.031 15.477 1.189 1.00 0.00 H new ATOM 0 HA GLU A 353 -4.796 18.172 1.827 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -6.150 15.802 3.135 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -6.242 17.396 3.857 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -7.145 18.243 1.633 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -7.237 16.572 1.112 1.00 0.00 H new ATOM 504 N LEU A 354 -3.131 16.178 3.827 1.00 0.00 N ATOM 505 CA LEU A 354 -2.133 16.139 4.891 1.00 0.00 C ATOM 506 C LEU A 354 -0.848 16.837 4.457 1.00 0.00 C ATOM 507 O LEU A 354 -0.084 17.323 5.290 1.00 0.00 O ATOM 508 CB LEU A 354 -1.833 14.691 5.283 1.00 0.00 C ATOM 509 CG LEU A 354 -3.027 13.864 5.759 1.00 0.00 C ATOM 510 CD1 LEU A 354 -2.611 12.424 6.015 1.00 0.00 C ATOM 511 CD2 LEU A 354 -3.635 14.476 7.013 1.00 0.00 C ATOM 0 H LEU A 354 -3.332 15.272 3.404 1.00 0.00 H new ATOM 0 HA LEU A 354 -2.538 16.666 5.755 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -1.387 14.188 4.425 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -1.083 14.698 6.074 1.00 0.00 H new ATOM 0 HG LEU A 354 -3.783 13.868 4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -3.474 11.851 6.353 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -2.224 11.988 5.094 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -1.836 12.400 6.782 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -4.484 13.874 7.337 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -2.886 14.503 7.804 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -3.971 15.490 6.797 1.00 0.00 H new ATOM 523 N GLU A 355 -0.619 16.885 3.149 1.00 0.00 N ATOM 524 CA GLU A 355 0.573 17.525 2.606 1.00 0.00 C ATOM 525 C GLU A 355 1.826 17.057 3.341 1.00 0.00 C ATOM 526 O GLU A 355 2.652 17.867 3.761 1.00 0.00 O ATOM 527 CB GLU A 355 0.451 19.047 2.703 1.00 0.00 C ATOM 528 CG GLU A 355 -0.376 19.664 1.587 1.00 0.00 C ATOM 529 CD GLU A 355 -0.193 21.166 1.488 1.00 0.00 C ATOM 530 OE1 GLU A 355 0.892 21.605 1.052 1.00 0.00 O ATOM 531 OE2 GLU A 355 -1.137 21.902 1.845 1.00 0.00 O ATOM 0 H GLU A 355 -1.243 16.489 2.446 1.00 0.00 H new ATOM 0 HA GLU A 355 0.660 17.240 1.557 1.00 0.00 H new ATOM 0 HB2 GLU A 355 0.003 19.307 3.662 1.00 0.00 H new ATOM 0 HB3 GLU A 355 1.449 19.485 2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -0.099 19.205 0.638 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -1.430 19.440 1.754 1.00 0.00 H new ATOM 538 N VAL A 356 1.958 15.743 3.493 1.00 0.00 N ATOM 539 CA VAL A 356 3.109 15.165 4.177 1.00 0.00 C ATOM 540 C VAL A 356 3.722 14.033 3.361 1.00 0.00 C ATOM 541 O VAL A 356 3.369 12.863 3.512 1.00 0.00 O ATOM 542 CB VAL A 356 2.724 14.630 5.569 1.00 0.00 C ATOM 543 CG1 VAL A 356 2.519 15.778 6.545 1.00 0.00 C ATOM 544 CG2 VAL A 356 1.476 13.765 5.481 1.00 0.00 C ATOM 0 H VAL A 356 1.283 15.059 3.152 1.00 0.00 H new ATOM 0 HA VAL A 356 3.842 15.963 4.293 1.00 0.00 H new ATOM 0 HB VAL A 356 3.541 14.012 5.940 1.00 0.00 H new ATOM 0 HG11 VAL A 356 2.248 15.380 7.523 1.00 0.00 H new ATOM 0 HG12 VAL A 356 3.442 16.352 6.630 1.00 0.00 H new ATOM 0 HG13 VAL A 356 1.721 16.426 6.182 1.00 0.00 H new ATOM 0 HG21 VAL A 356 1.219 13.396 6.474 1.00 0.00 H new ATOM 0 HG22 VAL A 356 0.649 14.358 5.089 1.00 0.00 H new ATOM 0 HG23 VAL A 356 1.664 12.921 4.817 1.00 0.00 H new ATOM 554 N PRO A 357 4.665 14.385 2.474 1.00 0.00 N ATOM 555 CA PRO A 357 5.348 13.413 1.616 1.00 0.00 C ATOM 556 C PRO A 357 6.289 12.507 2.403 1.00 0.00 C ATOM 557 O PRO A 357 6.295 11.290 2.216 1.00 0.00 O ATOM 558 CB PRO A 357 6.140 14.292 0.645 1.00 0.00 C ATOM 559 CG PRO A 357 6.353 15.571 1.378 1.00 0.00 C ATOM 560 CD PRO A 357 5.136 15.761 2.241 1.00 0.00 C ATOM 0 HA PRO A 357 4.647 12.738 1.126 1.00 0.00 H new ATOM 0 HB2 PRO A 357 7.089 13.828 0.375 1.00 0.00 H new ATOM 0 HB3 PRO A 357 5.589 14.454 -0.282 1.00 0.00 H new ATOM 0 HG2 PRO A 357 7.258 15.528 1.984 1.00 0.00 H new ATOM 0 HG3 PRO A 357 6.473 16.403 0.684 1.00 0.00 H new ATOM 0 HD2 PRO A 357 5.381 16.266 3.176 1.00 0.00 H new ATOM 0 HD3 PRO A 357 4.379 16.366 1.741 1.00 0.00 H new ATOM 568 N HIS A 358 7.083 13.107 3.284 1.00 0.00 N ATOM 569 CA HIS A 358 8.027 12.353 4.100 1.00 0.00 C ATOM 570 C HIS A 358 7.316 11.243 4.869 1.00 0.00 C ATOM 571 O HIS A 358 7.955 10.334 5.399 1.00 0.00 O ATOM 572 CB HIS A 358 8.747 13.285 5.076 1.00 0.00 C ATOM 573 CG HIS A 358 7.929 14.470 5.488 1.00 0.00 C ATOM 574 ND1 HIS A 358 6.762 14.363 6.213 1.00 0.00 N ATOM 575 CD2 HIS A 358 8.117 15.793 5.272 1.00 0.00 C ATOM 576 CE1 HIS A 358 6.265 15.568 6.425 1.00 0.00 C ATOM 577 NE2 HIS A 358 7.069 16.454 5.865 1.00 0.00 N ATOM 0 H HIS A 358 7.091 14.113 3.451 1.00 0.00 H new ATOM 0 HA HIS A 358 8.761 11.897 3.435 1.00 0.00 H new ATOM 0 HB2 HIS A 358 9.027 12.720 5.965 1.00 0.00 H new ATOM 0 HB3 HIS A 358 9.672 13.634 4.617 1.00 0.00 H new ATOM 0 HD2 HIS A 358 8.938 16.244 4.734 1.00 0.00 H new ATOM 0 HE1 HIS A 358 5.356 15.791 6.964 1.00 0.00 H new ATOM 0 HE2 HIS A 358 6.934 17.465 5.872 1.00 0.00 H new ATOM 585 N PHE A 359 5.991 11.325 4.926 1.00 0.00 N ATOM 586 CA PHE A 359 5.193 10.329 5.631 1.00 0.00 C ATOM 587 C PHE A 359 4.551 9.353 4.650 1.00 0.00 C ATOM 588 O PHE A 359 4.172 8.241 5.021 1.00 0.00 O ATOM 589 CB PHE A 359 4.112 11.012 6.471 1.00 0.00 C ATOM 590 CG PHE A 359 4.548 11.318 7.876 1.00 0.00 C ATOM 591 CD1 PHE A 359 5.078 10.324 8.683 1.00 0.00 C ATOM 592 CD2 PHE A 359 4.428 12.600 8.388 1.00 0.00 C ATOM 593 CE1 PHE A 359 5.480 10.603 9.976 1.00 0.00 C ATOM 594 CE2 PHE A 359 4.829 12.884 9.680 1.00 0.00 C ATOM 595 CZ PHE A 359 5.355 11.884 10.475 1.00 0.00 C ATOM 0 H PHE A 359 5.447 12.071 4.492 1.00 0.00 H new ATOM 0 HA PHE A 359 5.856 9.769 6.291 1.00 0.00 H new ATOM 0 HB2 PHE A 359 3.815 11.939 5.981 1.00 0.00 H new ATOM 0 HB3 PHE A 359 3.230 10.372 6.504 1.00 0.00 H new ATOM 0 HD1 PHE A 359 5.178 9.320 8.298 1.00 0.00 H new ATOM 0 HD2 PHE A 359 4.017 13.385 7.771 1.00 0.00 H new ATOM 0 HE1 PHE A 359 5.891 9.820 10.595 1.00 0.00 H new ATOM 0 HE2 PHE A 359 4.731 13.887 10.068 1.00 0.00 H new ATOM 0 HZ PHE A 359 5.668 12.104 11.485 1.00 0.00 H new ATOM 605 N HIS A 360 4.430 9.777 3.396 1.00 0.00 N ATOM 606 CA HIS A 360 3.833 8.942 2.360 1.00 0.00 C ATOM 607 C HIS A 360 4.409 7.529 2.403 1.00 0.00 C ATOM 608 O HIS A 360 3.675 6.546 2.299 1.00 0.00 O ATOM 609 CB HIS A 360 4.065 9.559 0.981 1.00 0.00 C ATOM 610 CG HIS A 360 3.296 10.823 0.753 1.00 0.00 C ATOM 611 ND1 HIS A 360 3.357 11.540 -0.424 1.00 0.00 N ATOM 612 CD2 HIS A 360 2.444 11.498 1.559 1.00 0.00 C ATOM 613 CE1 HIS A 360 2.577 12.602 -0.331 1.00 0.00 C ATOM 614 NE2 HIS A 360 2.011 12.600 0.862 1.00 0.00 N ATOM 0 H HIS A 360 4.738 10.694 3.073 1.00 0.00 H new ATOM 0 HA HIS A 360 2.761 8.884 2.547 1.00 0.00 H new ATOM 0 HB2 HIS A 360 5.129 9.763 0.858 1.00 0.00 H new ATOM 0 HB3 HIS A 360 3.789 8.833 0.216 1.00 0.00 H new ATOM 0 HD1 HIS A 360 3.917 11.289 -1.239 1.00 0.00 H new ATOM 0 HD2 HIS A 360 2.158 11.222 2.563 1.00 0.00 H new ATOM 0 HE1 HIS A 360 2.428 13.345 -1.100 1.00 0.00 H new ATOM 622 N HIS A 361 5.726 7.437 2.555 1.00 0.00 N ATOM 623 CA HIS A 361 6.400 6.145 2.611 1.00 0.00 C ATOM 624 C HIS A 361 5.626 5.166 3.488 1.00 0.00 C ATOM 625 O HIS A 361 5.574 3.970 3.203 1.00 0.00 O ATOM 626 CB HIS A 361 7.823 6.311 3.144 1.00 0.00 C ATOM 627 CG HIS A 361 7.894 6.429 4.636 1.00 0.00 C ATOM 628 ND1 HIS A 361 8.438 5.452 5.443 1.00 0.00 N ATOM 629 CD2 HIS A 361 7.487 7.417 5.466 1.00 0.00 C ATOM 630 CE1 HIS A 361 8.361 5.834 6.705 1.00 0.00 C ATOM 631 NE2 HIS A 361 7.788 7.023 6.747 1.00 0.00 N ATOM 0 H HIS A 361 6.347 8.241 2.642 1.00 0.00 H new ATOM 0 HA HIS A 361 6.444 5.742 1.599 1.00 0.00 H new ATOM 0 HB2 HIS A 361 8.423 5.458 2.826 1.00 0.00 H new ATOM 0 HB3 HIS A 361 8.269 7.199 2.696 1.00 0.00 H new ATOM 0 HD2 HIS A 361 7.014 8.343 5.175 1.00 0.00 H new ATOM 0 HE1 HIS A 361 8.708 5.270 7.558 1.00 0.00 H new ATOM 0 HE2 HIS A 361 7.600 7.561 7.593 1.00 0.00 H new ATOM 639 N GLU A 362 5.028 5.682 4.558 1.00 0.00 N ATOM 640 CA GLU A 362 4.259 4.852 5.477 1.00 0.00 C ATOM 641 C GLU A 362 2.983 4.342 4.812 1.00 0.00 C ATOM 642 O GLU A 362 2.760 3.134 4.716 1.00 0.00 O ATOM 643 CB GLU A 362 3.908 5.641 6.740 1.00 0.00 C ATOM 644 CG GLU A 362 3.604 4.763 7.942 1.00 0.00 C ATOM 645 CD GLU A 362 3.077 5.553 9.124 1.00 0.00 C ATOM 646 OE1 GLU A 362 3.468 6.730 9.271 1.00 0.00 O ATOM 647 OE2 GLU A 362 2.274 4.995 9.901 1.00 0.00 O ATOM 0 H GLU A 362 5.062 6.670 4.809 1.00 0.00 H new ATOM 0 HA GLU A 362 4.873 3.994 5.752 1.00 0.00 H new ATOM 0 HB2 GLU A 362 4.737 6.304 6.986 1.00 0.00 H new ATOM 0 HB3 GLU A 362 3.044 6.273 6.535 1.00 0.00 H new ATOM 0 HG2 GLU A 362 2.871 4.007 7.659 1.00 0.00 H new ATOM 0 HG3 GLU A 362 4.509 4.233 8.239 1.00 0.00 H new ATOM 654 N LEU A 363 2.150 5.270 4.356 1.00 0.00 N ATOM 655 CA LEU A 363 0.895 4.916 3.700 1.00 0.00 C ATOM 656 C LEU A 363 1.053 3.643 2.874 1.00 0.00 C ATOM 657 O LEU A 363 0.252 2.715 2.985 1.00 0.00 O ATOM 658 CB LEU A 363 0.423 6.063 2.805 1.00 0.00 C ATOM 659 CG LEU A 363 -0.578 5.692 1.711 1.00 0.00 C ATOM 660 CD1 LEU A 363 -1.840 5.100 2.321 1.00 0.00 C ATOM 661 CD2 LEU A 363 -0.915 6.909 0.862 1.00 0.00 C ATOM 0 H LEU A 363 2.320 6.273 4.428 1.00 0.00 H new ATOM 0 HA LEU A 363 0.148 4.736 4.473 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -0.027 6.829 3.437 1.00 0.00 H new ATOM 0 HB3 LEU A 363 1.297 6.512 2.333 1.00 0.00 H new ATOM 0 HG LEU A 363 -0.122 4.940 1.068 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -2.541 4.842 1.527 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.585 4.203 2.886 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -2.299 5.830 2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.629 6.626 0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -1.351 7.683 1.493 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -0.007 7.290 0.396 1.00 0.00 H new ATOM 673 N VAL A 364 2.093 3.605 2.047 1.00 0.00 N ATOM 674 CA VAL A 364 2.358 2.446 1.205 1.00 0.00 C ATOM 675 C VAL A 364 2.604 1.199 2.048 1.00 0.00 C ATOM 676 O VAL A 364 1.988 0.156 1.826 1.00 0.00 O ATOM 677 CB VAL A 364 3.576 2.682 0.291 1.00 0.00 C ATOM 678 CG1 VAL A 364 3.925 1.413 -0.472 1.00 0.00 C ATOM 679 CG2 VAL A 364 3.307 3.833 -0.666 1.00 0.00 C ATOM 0 H VAL A 364 2.766 4.364 1.943 1.00 0.00 H new ATOM 0 HA VAL A 364 1.473 2.295 0.587 1.00 0.00 H new ATOM 0 HB VAL A 364 4.430 2.949 0.913 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.787 1.599 -1.112 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.162 0.617 0.234 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.076 1.112 -1.086 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.177 3.986 -1.304 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.441 3.597 -1.284 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.110 4.741 -0.096 1.00 0.00 H new ATOM 689 N TYR A 365 3.506 1.314 3.015 1.00 0.00 N ATOM 690 CA TYR A 365 3.835 0.195 3.891 1.00 0.00 C ATOM 691 C TYR A 365 2.584 -0.347 4.575 1.00 0.00 C ATOM 692 O TYR A 365 2.348 -1.554 4.594 1.00 0.00 O ATOM 693 CB TYR A 365 4.858 0.627 4.942 1.00 0.00 C ATOM 694 CG TYR A 365 4.780 -0.168 6.226 1.00 0.00 C ATOM 695 CD1 TYR A 365 3.939 0.224 7.260 1.00 0.00 C ATOM 696 CD2 TYR A 365 5.547 -1.314 6.404 1.00 0.00 C ATOM 697 CE1 TYR A 365 3.865 -0.499 8.434 1.00 0.00 C ATOM 698 CE2 TYR A 365 5.478 -2.044 7.575 1.00 0.00 C ATOM 699 CZ TYR A 365 4.636 -1.632 8.587 1.00 0.00 C ATOM 700 OH TYR A 365 4.564 -2.356 9.755 1.00 0.00 O ATOM 0 H TYR A 365 4.023 2.171 3.213 1.00 0.00 H new ATOM 0 HA TYR A 365 4.265 -0.598 3.280 1.00 0.00 H new ATOM 0 HB2 TYR A 365 5.860 0.528 4.524 1.00 0.00 H new ATOM 0 HB3 TYR A 365 4.710 1.683 5.169 1.00 0.00 H new ATOM 0 HD1 TYR A 365 3.332 1.110 7.143 1.00 0.00 H new ATOM 0 HD2 TYR A 365 6.208 -1.639 5.614 1.00 0.00 H new ATOM 0 HE1 TYR A 365 3.207 -0.179 9.228 1.00 0.00 H new ATOM 0 HE2 TYR A 365 6.080 -2.932 7.697 1.00 0.00 H new ATOM 0 HH TYR A 365 5.464 -2.469 10.126 1.00 0.00 H new ATOM 710 N GLU A 366 1.785 0.557 5.135 1.00 0.00 N ATOM 711 CA GLU A 366 0.557 0.169 5.820 1.00 0.00 C ATOM 712 C GLU A 366 -0.371 -0.598 4.883 1.00 0.00 C ATOM 713 O GLU A 366 -0.819 -1.699 5.201 1.00 0.00 O ATOM 714 CB GLU A 366 -0.160 1.406 6.366 1.00 0.00 C ATOM 715 CG GLU A 366 0.692 2.237 7.310 1.00 0.00 C ATOM 716 CD GLU A 366 -0.132 2.959 8.358 1.00 0.00 C ATOM 717 OE1 GLU A 366 -0.819 3.939 8.001 1.00 0.00 O ATOM 718 OE2 GLU A 366 -0.091 2.543 9.535 1.00 0.00 O ATOM 0 H GLU A 366 1.966 1.561 5.128 1.00 0.00 H new ATOM 0 HA GLU A 366 0.825 -0.484 6.651 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -0.476 2.031 5.530 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -1.064 1.091 6.888 1.00 0.00 H new ATOM 0 HG2 GLU A 366 1.416 1.590 7.805 1.00 0.00 H new ATOM 0 HG3 GLU A 366 1.260 2.967 6.733 1.00 0.00 H new ATOM 725 N ALA A 367 -0.654 -0.008 3.726 1.00 0.00 N ATOM 726 CA ALA A 367 -1.527 -0.636 2.742 1.00 0.00 C ATOM 727 C ALA A 367 -1.170 -2.106 2.550 1.00 0.00 C ATOM 728 O ALA A 367 -2.047 -2.970 2.533 1.00 0.00 O ATOM 729 CB ALA A 367 -1.446 0.106 1.416 1.00 0.00 C ATOM 0 H ALA A 367 -0.291 0.904 3.447 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.550 -0.583 3.114 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -2.103 -0.373 0.690 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.757 1.141 1.559 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -0.420 0.083 1.048 1.00 0.00 H new ATOM 735 N ILE A 368 0.122 -2.382 2.405 1.00 0.00 N ATOM 736 CA ILE A 368 0.594 -3.748 2.215 1.00 0.00 C ATOM 737 C ILE A 368 0.282 -4.612 3.432 1.00 0.00 C ATOM 738 O ILE A 368 -0.146 -5.758 3.298 1.00 0.00 O ATOM 739 CB ILE A 368 2.110 -3.788 1.945 1.00 0.00 C ATOM 740 CG1 ILE A 368 2.459 -2.912 0.740 1.00 0.00 C ATOM 741 CG2 ILE A 368 2.570 -5.220 1.718 1.00 0.00 C ATOM 742 CD1 ILE A 368 3.947 -2.764 0.511 1.00 0.00 C ATOM 0 H ILE A 368 0.860 -1.678 2.415 1.00 0.00 H new ATOM 0 HA ILE A 368 0.069 -4.145 1.347 1.00 0.00 H new ATOM 0 HB ILE A 368 2.630 -3.395 2.818 1.00 0.00 H new ATOM 0 HG12 ILE A 368 2.003 -3.339 -0.153 1.00 0.00 H new ATOM 0 HG13 ILE A 368 2.021 -1.924 0.881 1.00 0.00 H new ATOM 0 HG21 ILE A 368 3.643 -5.232 1.529 1.00 0.00 H new ATOM 0 HG22 ILE A 368 2.351 -5.817 2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 368 2.045 -5.639 0.859 1.00 0.00 H new ATOM 0 HD11 ILE A 368 4.120 -2.131 -0.359 1.00 0.00 H new ATOM 0 HD12 ILE A 368 4.407 -2.309 1.388 1.00 0.00 H new ATOM 0 HD13 ILE A 368 4.388 -3.746 0.338 1.00 0.00 H new ATOM 754 N ILE A 369 0.499 -4.053 4.618 1.00 0.00 N ATOM 755 CA ILE A 369 0.238 -4.772 5.859 1.00 0.00 C ATOM 756 C ILE A 369 -1.217 -5.223 5.938 1.00 0.00 C ATOM 757 O ILE A 369 -1.508 -6.340 6.363 1.00 0.00 O ATOM 758 CB ILE A 369 0.563 -3.905 7.090 1.00 0.00 C ATOM 759 CG1 ILE A 369 2.068 -3.643 7.174 1.00 0.00 C ATOM 760 CG2 ILE A 369 0.066 -4.580 8.359 1.00 0.00 C ATOM 761 CD1 ILE A 369 2.886 -4.892 7.414 1.00 0.00 C ATOM 0 H ILE A 369 0.854 -3.106 4.746 1.00 0.00 H new ATOM 0 HA ILE A 369 0.887 -5.648 5.859 1.00 0.00 H new ATOM 0 HB ILE A 369 0.052 -2.948 6.987 1.00 0.00 H new ATOM 0 HG12 ILE A 369 2.399 -3.174 6.247 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.261 -2.932 7.978 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.303 -3.955 9.220 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -1.013 -4.720 8.298 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.552 -5.550 8.470 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.943 -4.631 7.462 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.582 -5.351 8.355 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.723 -5.596 6.598 1.00 0.00 H new ATOM 773 N MET A 370 -2.125 -4.346 5.524 1.00 0.00 N ATOM 774 CA MET A 370 -3.550 -4.655 5.545 1.00 0.00 C ATOM 775 C MET A 370 -3.852 -5.888 4.698 1.00 0.00 C ATOM 776 O MET A 370 -4.642 -6.746 5.091 1.00 0.00 O ATOM 777 CB MET A 370 -4.361 -3.462 5.037 1.00 0.00 C ATOM 778 CG MET A 370 -4.076 -2.170 5.786 1.00 0.00 C ATOM 779 SD MET A 370 -5.113 -0.803 5.232 1.00 0.00 S ATOM 780 CE MET A 370 -5.086 0.250 6.681 1.00 0.00 C ATOM 0 H MET A 370 -1.900 -3.416 5.170 1.00 0.00 H new ATOM 0 HA MET A 370 -3.835 -4.865 6.576 1.00 0.00 H new ATOM 0 HB2 MET A 370 -4.148 -3.313 3.978 1.00 0.00 H new ATOM 0 HB3 MET A 370 -5.423 -3.693 5.119 1.00 0.00 H new ATOM 0 HG2 MET A 370 -4.233 -2.331 6.853 1.00 0.00 H new ATOM 0 HG3 MET A 370 -3.028 -1.902 5.655 1.00 0.00 H new ATOM 0 HE1 MET A 370 -5.962 0.899 6.676 1.00 0.00 H new ATOM 0 HE2 MET A 370 -5.097 -0.367 7.579 1.00 0.00 H new ATOM 0 HE3 MET A 370 -4.183 0.860 6.671 1.00 0.00 H new ATOM 790 N VAL A 371 -3.217 -5.969 3.533 1.00 0.00 N ATOM 791 CA VAL A 371 -3.417 -7.096 2.630 1.00 0.00 C ATOM 792 C VAL A 371 -2.981 -8.405 3.281 1.00 0.00 C ATOM 793 O VAL A 371 -3.720 -9.391 3.274 1.00 0.00 O ATOM 794 CB VAL A 371 -2.640 -6.906 1.314 1.00 0.00 C ATOM 795 CG1 VAL A 371 -2.867 -8.089 0.385 1.00 0.00 C ATOM 796 CG2 VAL A 371 -3.044 -5.604 0.641 1.00 0.00 C ATOM 0 H VAL A 371 -2.560 -5.267 3.192 1.00 0.00 H new ATOM 0 HA VAL A 371 -4.484 -7.140 2.410 1.00 0.00 H new ATOM 0 HB VAL A 371 -1.576 -6.854 1.544 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -2.310 -7.937 -0.540 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -2.524 -9.003 0.869 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -3.930 -8.175 0.159 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -2.485 -5.486 -0.287 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -4.112 -5.624 0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -2.825 -4.768 1.305 1.00 0.00 H new ATOM 806 N LEU A 372 -1.778 -8.407 3.843 1.00 0.00 N ATOM 807 CA LEU A 372 -1.242 -9.595 4.499 1.00 0.00 C ATOM 808 C LEU A 372 -2.163 -10.057 5.624 1.00 0.00 C ATOM 809 O LEU A 372 -2.419 -11.251 5.777 1.00 0.00 O ATOM 810 CB LEU A 372 0.155 -9.309 5.054 1.00 0.00 C ATOM 811 CG LEU A 372 1.185 -8.797 4.046 1.00 0.00 C ATOM 812 CD1 LEU A 372 2.387 -8.206 4.766 1.00 0.00 C ATOM 813 CD2 LEU A 372 1.618 -9.916 3.110 1.00 0.00 C ATOM 0 H LEU A 372 -1.155 -7.600 3.858 1.00 0.00 H new ATOM 0 HA LEU A 372 -1.176 -10.391 3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 372 0.063 -8.575 5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 372 0.540 -10.224 5.504 1.00 0.00 H new ATOM 0 HG LEU A 372 0.722 -8.011 3.449 1.00 0.00 H new ATOM 0 HD11 LEU A 372 3.110 -7.847 4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 372 2.063 -7.376 5.394 1.00 0.00 H new ATOM 0 HD13 LEU A 372 2.851 -8.971 5.388 1.00 0.00 H new ATOM 0 HD21 LEU A 372 2.351 -9.533 2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 372 2.063 -10.724 3.690 1.00 0.00 H new ATOM 0 HD23 LEU A 372 0.751 -10.293 2.568 1.00 0.00 H new ATOM 825 N GLU A 373 -2.659 -9.104 6.406 1.00 0.00 N ATOM 826 CA GLU A 373 -3.553 -9.414 7.515 1.00 0.00 C ATOM 827 C GLU A 373 -4.900 -9.917 7.004 1.00 0.00 C ATOM 828 O GLU A 373 -5.448 -10.891 7.520 1.00 0.00 O ATOM 829 CB GLU A 373 -3.757 -8.180 8.396 1.00 0.00 C ATOM 830 CG GLU A 373 -2.611 -7.924 9.361 1.00 0.00 C ATOM 831 CD GLU A 373 -2.557 -8.942 10.484 1.00 0.00 C ATOM 832 OE1 GLU A 373 -3.587 -9.600 10.740 1.00 0.00 O ATOM 833 OE2 GLU A 373 -1.483 -9.081 11.106 1.00 0.00 O ATOM 0 H GLU A 373 -2.457 -8.111 6.292 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.092 -10.203 8.110 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.885 -7.306 7.758 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.680 -8.298 8.964 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -1.669 -7.942 8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.714 -6.925 9.785 1.00 0.00 H new ATOM 840 N SER A 374 -5.429 -9.244 5.987 1.00 0.00 N ATOM 841 CA SER A 374 -6.714 -9.618 5.408 1.00 0.00 C ATOM 842 C SER A 374 -6.760 -11.114 5.110 1.00 0.00 C ATOM 843 O SER A 374 -5.761 -11.819 5.254 1.00 0.00 O ATOM 844 CB SER A 374 -6.971 -8.822 4.128 1.00 0.00 C ATOM 845 OG SER A 374 -8.298 -9.013 3.667 1.00 0.00 O ATOM 0 H SER A 374 -4.987 -8.437 5.547 1.00 0.00 H new ATOM 0 HA SER A 374 -7.494 -9.386 6.133 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.796 -7.762 4.314 1.00 0.00 H new ATOM 0 HB3 SER A 374 -6.266 -9.131 3.356 1.00 0.00 H new ATOM 0 HG SER A 374 -8.654 -8.163 3.334 1.00 0.00 H new ATOM 851 N THR A 375 -7.928 -11.591 4.691 1.00 0.00 N ATOM 852 CA THR A 375 -8.107 -13.002 4.373 1.00 0.00 C ATOM 853 C THR A 375 -8.650 -13.183 2.960 1.00 0.00 C ATOM 854 O THR A 375 -8.094 -13.936 2.162 1.00 0.00 O ATOM 855 CB THR A 375 -9.061 -13.687 5.369 1.00 0.00 C ATOM 856 OG1 THR A 375 -10.351 -13.067 5.315 1.00 0.00 O ATOM 857 CG2 THR A 375 -8.514 -13.606 6.786 1.00 0.00 C ATOM 0 H THR A 375 -8.764 -11.021 4.564 1.00 0.00 H new ATOM 0 HA THR A 375 -7.124 -13.468 4.444 1.00 0.00 H new ATOM 0 HB THR A 375 -9.150 -14.737 5.090 1.00 0.00 H new ATOM 0 HG1 THR A 375 -10.953 -13.509 5.950 1.00 0.00 H new ATOM 0 HG21 THR A 375 -9.205 -14.097 7.471 1.00 0.00 H new ATOM 0 HG22 THR A 375 -7.545 -14.103 6.831 1.00 0.00 H new ATOM 0 HG23 THR A 375 -8.400 -12.561 7.073 1.00 0.00 H new ATOM 865 N GLY A 376 -9.740 -12.485 2.657 1.00 0.00 N ATOM 866 CA GLY A 376 -10.340 -12.582 1.339 1.00 0.00 C ATOM 867 C GLY A 376 -9.502 -11.910 0.269 1.00 0.00 C ATOM 868 O GLY A 376 -8.380 -11.478 0.532 1.00 0.00 O ATOM 0 H GLY A 376 -10.218 -11.854 3.300 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -10.477 -13.632 1.082 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -11.330 -12.127 1.360 1.00 0.00 H new ATOM 872 N GLU A 377 -10.046 -11.824 -0.940 1.00 0.00 N ATOM 873 CA GLU A 377 -9.339 -11.203 -2.053 1.00 0.00 C ATOM 874 C GLU A 377 -9.857 -9.790 -2.307 1.00 0.00 C ATOM 875 O GLU A 377 -9.955 -9.350 -3.452 1.00 0.00 O ATOM 876 CB GLU A 377 -9.491 -12.049 -3.319 1.00 0.00 C ATOM 877 CG GLU A 377 -10.934 -12.235 -3.757 1.00 0.00 C ATOM 878 CD GLU A 377 -11.100 -13.368 -4.751 1.00 0.00 C ATOM 879 OE1 GLU A 377 -10.501 -13.290 -5.844 1.00 0.00 O ATOM 880 OE2 GLU A 377 -11.830 -14.332 -4.437 1.00 0.00 O ATOM 0 H GLU A 377 -10.974 -12.177 -1.174 1.00 0.00 H new ATOM 0 HA GLU A 377 -8.283 -11.142 -1.790 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -8.932 -11.580 -4.129 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -9.043 -13.028 -3.148 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -11.553 -12.431 -2.882 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -11.297 -11.309 -4.203 1.00 0.00 H new ATOM 887 N SER A 378 -10.188 -9.085 -1.230 1.00 0.00 N ATOM 888 CA SER A 378 -10.701 -7.724 -1.335 1.00 0.00 C ATOM 889 C SER A 378 -9.593 -6.706 -1.084 1.00 0.00 C ATOM 890 O SER A 378 -9.129 -6.034 -2.007 1.00 0.00 O ATOM 891 CB SER A 378 -11.842 -7.508 -0.339 1.00 0.00 C ATOM 892 OG SER A 378 -12.970 -8.296 -0.678 1.00 0.00 O ATOM 0 H SER A 378 -10.110 -9.434 -0.275 1.00 0.00 H new ATOM 0 HA SER A 378 -11.080 -7.582 -2.347 1.00 0.00 H new ATOM 0 HB2 SER A 378 -11.505 -7.763 0.666 1.00 0.00 H new ATOM 0 HB3 SER A 378 -12.121 -6.455 -0.324 1.00 0.00 H new ATOM 0 HG SER A 378 -13.685 -8.142 -0.026 1.00 0.00 H new ATOM 898 N THR A 379 -9.171 -6.596 0.172 1.00 0.00 N ATOM 899 CA THR A 379 -8.119 -5.659 0.546 1.00 0.00 C ATOM 900 C THR A 379 -6.957 -5.716 -0.439 1.00 0.00 C ATOM 901 O THR A 379 -6.332 -4.698 -0.736 1.00 0.00 O ATOM 902 CB THR A 379 -7.590 -5.946 1.964 1.00 0.00 C ATOM 903 OG1 THR A 379 -8.685 -6.181 2.857 1.00 0.00 O ATOM 904 CG2 THR A 379 -6.753 -4.782 2.475 1.00 0.00 C ATOM 0 H THR A 379 -9.542 -7.145 0.948 1.00 0.00 H new ATOM 0 HA THR A 379 -8.560 -4.663 0.526 1.00 0.00 H new ATOM 0 HB THR A 379 -6.960 -6.834 1.920 1.00 0.00 H new ATOM 0 HG1 THR A 379 -8.355 -6.206 3.780 1.00 0.00 H new ATOM 0 HG21 THR A 379 -6.390 -5.007 3.478 1.00 0.00 H new ATOM 0 HG22 THR A 379 -5.905 -4.624 1.809 1.00 0.00 H new ATOM 0 HG23 THR A 379 -7.364 -3.880 2.504 1.00 0.00 H new ATOM 912 N PHE A 380 -6.672 -6.912 -0.943 1.00 0.00 N ATOM 913 CA PHE A 380 -5.584 -7.102 -1.894 1.00 0.00 C ATOM 914 C PHE A 380 -5.825 -6.291 -3.164 1.00 0.00 C ATOM 915 O PHE A 380 -4.961 -5.530 -3.602 1.00 0.00 O ATOM 916 CB PHE A 380 -5.436 -8.584 -2.243 1.00 0.00 C ATOM 917 CG PHE A 380 -4.368 -8.856 -3.265 1.00 0.00 C ATOM 918 CD1 PHE A 380 -4.554 -8.501 -4.591 1.00 0.00 C ATOM 919 CD2 PHE A 380 -3.179 -9.465 -2.899 1.00 0.00 C ATOM 920 CE1 PHE A 380 -3.574 -8.751 -5.533 1.00 0.00 C ATOM 921 CE2 PHE A 380 -2.195 -9.716 -3.836 1.00 0.00 C ATOM 922 CZ PHE A 380 -2.393 -9.358 -5.155 1.00 0.00 C ATOM 0 H PHE A 380 -7.180 -7.765 -0.708 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.663 -6.752 -1.429 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -5.209 -9.142 -1.335 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -6.389 -8.958 -2.617 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -5.475 -8.024 -4.892 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -3.019 -9.747 -1.869 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.732 -8.472 -6.564 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -1.272 -10.191 -3.537 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.625 -9.552 -5.889 1.00 0.00 H new ATOM 932 N LYS A 381 -7.005 -6.458 -3.751 1.00 0.00 N ATOM 933 CA LYS A 381 -7.362 -5.742 -4.970 1.00 0.00 C ATOM 934 C LYS A 381 -7.468 -4.243 -4.710 1.00 0.00 C ATOM 935 O LYS A 381 -6.846 -3.438 -5.402 1.00 0.00 O ATOM 936 CB LYS A 381 -8.687 -6.269 -5.526 1.00 0.00 C ATOM 937 CG LYS A 381 -8.913 -5.924 -6.988 1.00 0.00 C ATOM 938 CD LYS A 381 -10.394 -5.821 -7.314 1.00 0.00 C ATOM 939 CE LYS A 381 -11.013 -7.194 -7.529 1.00 0.00 C ATOM 940 NZ LYS A 381 -12.299 -7.111 -8.275 1.00 0.00 N ATOM 0 H LYS A 381 -7.731 -7.084 -3.402 1.00 0.00 H new ATOM 0 HA LYS A 381 -6.574 -5.910 -5.704 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -8.716 -7.352 -5.408 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -9.507 -5.862 -4.934 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -8.422 -4.979 -7.220 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -8.453 -6.685 -7.618 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -10.912 -5.310 -6.502 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -10.529 -5.215 -8.210 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -10.315 -7.825 -8.078 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -11.183 -7.671 -6.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -12.689 -8.067 -8.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -12.974 -6.529 -7.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -12.133 -6.679 -9.206 1.00 0.00 H new ATOM 954 N MET A 382 -8.259 -3.876 -3.707 1.00 0.00 N ATOM 955 CA MET A 382 -8.444 -2.473 -3.354 1.00 0.00 C ATOM 956 C MET A 382 -7.102 -1.799 -3.084 1.00 0.00 C ATOM 957 O MET A 382 -6.726 -0.849 -3.771 1.00 0.00 O ATOM 958 CB MET A 382 -9.346 -2.349 -2.124 1.00 0.00 C ATOM 959 CG MET A 382 -10.686 -3.050 -2.280 1.00 0.00 C ATOM 960 SD MET A 382 -11.687 -2.974 -0.783 1.00 0.00 S ATOM 961 CE MET A 382 -12.121 -1.237 -0.753 1.00 0.00 C ATOM 0 H MET A 382 -8.782 -4.530 -3.125 1.00 0.00 H new ATOM 0 HA MET A 382 -8.920 -1.972 -4.197 1.00 0.00 H new ATOM 0 HB2 MET A 382 -8.827 -2.763 -1.260 1.00 0.00 H new ATOM 0 HB3 MET A 382 -9.520 -1.293 -1.916 1.00 0.00 H new ATOM 0 HG2 MET A 382 -11.236 -2.595 -3.104 1.00 0.00 H new ATOM 0 HG3 MET A 382 -10.517 -4.093 -2.547 1.00 0.00 H new ATOM 0 HE1 MET A 382 -12.786 -1.043 0.089 1.00 0.00 H new ATOM 0 HE2 MET A 382 -11.217 -0.638 -0.647 1.00 0.00 H new ATOM 0 HE3 MET A 382 -12.625 -0.972 -1.682 1.00 0.00 H new ATOM 971 N ILE A 383 -6.386 -2.297 -2.082 1.00 0.00 N ATOM 972 CA ILE A 383 -5.086 -1.742 -1.724 1.00 0.00 C ATOM 973 C ILE A 383 -4.192 -1.600 -2.951 1.00 0.00 C ATOM 974 O ILE A 383 -3.576 -0.555 -3.167 1.00 0.00 O ATOM 975 CB ILE A 383 -4.369 -2.617 -0.679 1.00 0.00 C ATOM 976 CG1 ILE A 383 -5.075 -2.515 0.675 1.00 0.00 C ATOM 977 CG2 ILE A 383 -2.910 -2.205 -0.554 1.00 0.00 C ATOM 978 CD1 ILE A 383 -4.952 -1.152 1.319 1.00 0.00 C ATOM 0 H ILE A 383 -6.683 -3.083 -1.504 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.271 -0.757 -1.296 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.406 -3.655 -1.009 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.131 -2.752 0.544 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -4.661 -3.265 1.349 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.417 -2.833 0.188 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.414 -2.325 -1.517 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.852 -1.162 -0.243 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.476 -1.153 2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -3.899 -0.920 1.482 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -5.392 -0.399 0.665 1.00 0.00 H new ATOM 990 N LEU A 384 -4.126 -2.657 -3.753 1.00 0.00 N ATOM 991 CA LEU A 384 -3.308 -2.651 -4.961 1.00 0.00 C ATOM 992 C LEU A 384 -3.575 -1.400 -5.793 1.00 0.00 C ATOM 993 O LEU A 384 -2.673 -0.597 -6.032 1.00 0.00 O ATOM 994 CB LEU A 384 -3.587 -3.901 -5.797 1.00 0.00 C ATOM 995 CG LEU A 384 -2.910 -3.958 -7.167 1.00 0.00 C ATOM 996 CD1 LEU A 384 -1.398 -4.009 -7.013 1.00 0.00 C ATOM 997 CD2 LEU A 384 -3.408 -5.159 -7.958 1.00 0.00 C ATOM 0 H LEU A 384 -4.629 -3.529 -3.589 1.00 0.00 H new ATOM 0 HA LEU A 384 -2.260 -2.649 -4.660 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -3.275 -4.774 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -4.664 -3.983 -5.943 1.00 0.00 H new ATOM 0 HG LEU A 384 -3.168 -3.053 -7.717 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.933 -4.049 -7.998 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -1.056 -3.118 -6.486 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -1.120 -4.896 -6.444 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -2.916 -5.184 -8.930 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -3.180 -6.074 -7.412 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.486 -5.080 -8.099 1.00 0.00 H new ATOM 1009 N ASP A 385 -4.820 -1.240 -6.229 1.00 0.00 N ATOM 1010 CA ASP A 385 -5.207 -0.086 -7.031 1.00 0.00 C ATOM 1011 C ASP A 385 -4.807 1.214 -6.340 1.00 0.00 C ATOM 1012 O ASP A 385 -4.249 2.117 -6.966 1.00 0.00 O ATOM 1013 CB ASP A 385 -6.714 -0.099 -7.288 1.00 0.00 C ATOM 1014 CG ASP A 385 -7.090 -0.951 -8.484 1.00 0.00 C ATOM 1015 OD1 ASP A 385 -7.099 -0.419 -9.614 1.00 0.00 O ATOM 1016 OD2 ASP A 385 -7.375 -2.152 -8.290 1.00 0.00 O ATOM 0 H ASP A 385 -5.578 -1.895 -6.040 1.00 0.00 H new ATOM 0 HA ASP A 385 -4.684 -0.145 -7.985 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -7.227 -0.474 -6.403 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -7.061 0.922 -7.449 1.00 0.00 H new ATOM 1021 N LEU A 386 -5.097 1.304 -5.047 1.00 0.00 N ATOM 1022 CA LEU A 386 -4.769 2.495 -4.270 1.00 0.00 C ATOM 1023 C LEU A 386 -3.330 2.931 -4.523 1.00 0.00 C ATOM 1024 O LEU A 386 -3.083 3.995 -5.093 1.00 0.00 O ATOM 1025 CB LEU A 386 -4.978 2.228 -2.778 1.00 0.00 C ATOM 1026 CG LEU A 386 -4.694 3.401 -1.840 1.00 0.00 C ATOM 1027 CD1 LEU A 386 -5.721 4.505 -2.039 1.00 0.00 C ATOM 1028 CD2 LEU A 386 -4.682 2.935 -0.392 1.00 0.00 C ATOM 0 H LEU A 386 -5.559 0.567 -4.514 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.434 3.299 -4.586 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -6.010 1.910 -2.627 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.341 1.393 -2.486 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.709 3.802 -2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -5.502 5.331 -1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -5.680 4.859 -3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -6.718 4.117 -1.828 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -4.478 3.783 0.262 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -5.652 2.507 -0.139 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.907 2.180 -0.259 1.00 0.00 H new ATOM 1040 N LEU A 387 -2.383 2.102 -4.098 1.00 0.00 N ATOM 1041 CA LEU A 387 -0.966 2.400 -4.281 1.00 0.00 C ATOM 1042 C LEU A 387 -0.690 2.881 -5.702 1.00 0.00 C ATOM 1043 O LEU A 387 -0.045 3.909 -5.907 1.00 0.00 O ATOM 1044 CB LEU A 387 -0.121 1.163 -3.976 1.00 0.00 C ATOM 1045 CG LEU A 387 -0.402 0.470 -2.642 1.00 0.00 C ATOM 1046 CD1 LEU A 387 0.468 -0.768 -2.489 1.00 0.00 C ATOM 1047 CD2 LEU A 387 -0.174 1.431 -1.483 1.00 0.00 C ATOM 0 H LEU A 387 -2.570 1.218 -3.624 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.695 3.197 -3.588 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.270 0.439 -4.777 1.00 0.00 H new ATOM 0 HB3 LEU A 387 0.930 1.451 -3.999 1.00 0.00 H new ATOM 0 HG LEU A 387 -1.446 0.158 -2.630 1.00 0.00 H new ATOM 0 HD11 LEU A 387 0.254 -1.247 -1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 387 0.256 -1.464 -3.300 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.519 -0.481 -2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -0.379 0.921 -0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 387 0.861 1.774 -1.493 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -0.841 2.287 -1.584 1.00 0.00 H new ATOM 1059 N LYS A 388 -1.185 2.131 -6.681 1.00 0.00 N ATOM 1060 CA LYS A 388 -0.995 2.481 -8.084 1.00 0.00 C ATOM 1061 C LYS A 388 -1.433 3.917 -8.350 1.00 0.00 C ATOM 1062 O LYS A 388 -0.626 4.760 -8.743 1.00 0.00 O ATOM 1063 CB LYS A 388 -1.781 1.522 -8.981 1.00 0.00 C ATOM 1064 CG LYS A 388 -1.307 0.081 -8.893 1.00 0.00 C ATOM 1065 CD LYS A 388 -1.605 -0.682 -10.173 1.00 0.00 C ATOM 1066 CE LYS A 388 -3.100 -0.771 -10.434 1.00 0.00 C ATOM 1067 NZ LYS A 388 -3.703 -1.979 -9.807 1.00 0.00 N ATOM 0 H LYS A 388 -1.721 1.277 -6.529 1.00 0.00 H new ATOM 0 HA LYS A 388 0.067 2.395 -8.314 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -2.836 1.566 -8.710 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -1.704 1.859 -10.015 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.235 0.061 -8.697 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -1.794 -0.413 -8.052 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -1.117 -0.189 -11.014 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -1.186 -1.686 -10.105 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -3.590 0.122 -10.046 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -3.280 -0.792 -11.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -4.508 -2.303 -10.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -2.990 -2.735 -9.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -4.032 -1.745 -8.849 1.00 0.00 H new ATOM 1081 N SER A 389 -2.716 4.190 -8.134 1.00 0.00 N ATOM 1082 CA SER A 389 -3.262 5.524 -8.353 1.00 0.00 C ATOM 1083 C SER A 389 -2.382 6.585 -7.699 1.00 0.00 C ATOM 1084 O SER A 389 -1.825 7.450 -8.377 1.00 0.00 O ATOM 1085 CB SER A 389 -4.685 5.614 -7.798 1.00 0.00 C ATOM 1086 OG SER A 389 -5.541 4.683 -8.438 1.00 0.00 O ATOM 0 H SER A 389 -3.397 3.504 -7.807 1.00 0.00 H new ATOM 0 HA SER A 389 -3.286 5.707 -9.427 1.00 0.00 H new ATOM 0 HB2 SER A 389 -4.673 5.424 -6.725 1.00 0.00 H new ATOM 0 HB3 SER A 389 -5.071 6.624 -7.939 1.00 0.00 H new ATOM 0 HG SER A 389 -6.460 5.022 -8.426 1.00 0.00 H new ATOM 1092 N LEU A 390 -2.261 6.512 -6.379 1.00 0.00 N ATOM 1093 CA LEU A 390 -1.448 7.466 -5.631 1.00 0.00 C ATOM 1094 C LEU A 390 -0.128 7.734 -6.346 1.00 0.00 C ATOM 1095 O LEU A 390 0.312 8.879 -6.449 1.00 0.00 O ATOM 1096 CB LEU A 390 -1.180 6.941 -4.220 1.00 0.00 C ATOM 1097 CG LEU A 390 -2.275 7.206 -3.186 1.00 0.00 C ATOM 1098 CD1 LEU A 390 -2.439 8.699 -2.952 1.00 0.00 C ATOM 1099 CD2 LEU A 390 -3.591 6.586 -3.633 1.00 0.00 C ATOM 0 H LEU A 390 -2.715 5.803 -5.804 1.00 0.00 H new ATOM 0 HA LEU A 390 -2.000 8.403 -5.564 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.017 5.865 -4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -0.252 7.385 -3.859 1.00 0.00 H new ATOM 0 HG LEU A 390 -1.979 6.743 -2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.223 8.868 -2.213 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -1.500 9.115 -2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -2.712 9.186 -3.888 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -4.359 6.784 -2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -3.892 7.020 -4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.466 5.509 -3.748 1.00 0.00 H new ATOM 1111 N TRP A 391 0.498 6.672 -6.840 1.00 0.00 N ATOM 1112 CA TRP A 391 1.768 6.793 -7.547 1.00 0.00 C ATOM 1113 C TRP A 391 1.593 7.566 -8.850 1.00 0.00 C ATOM 1114 O TRP A 391 2.251 8.583 -9.073 1.00 0.00 O ATOM 1115 CB TRP A 391 2.348 5.408 -7.836 1.00 0.00 C ATOM 1116 CG TRP A 391 3.847 5.386 -7.863 1.00 0.00 C ATOM 1117 CD1 TRP A 391 4.679 4.992 -6.854 1.00 0.00 C ATOM 1118 CD2 TRP A 391 4.690 5.776 -8.952 1.00 0.00 C ATOM 1119 NE1 TRP A 391 5.989 5.114 -7.251 1.00 0.00 N ATOM 1120 CE2 TRP A 391 6.023 5.592 -8.534 1.00 0.00 C ATOM 1121 CE3 TRP A 391 4.449 6.260 -10.241 1.00 0.00 C ATOM 1122 CZ2 TRP A 391 7.107 5.877 -9.359 1.00 0.00 C ATOM 1123 CZ3 TRP A 391 5.527 6.543 -11.058 1.00 0.00 C ATOM 1124 CH2 TRP A 391 6.842 6.350 -10.616 1.00 0.00 C ATOM 0 H TRP A 391 0.147 5.717 -6.764 1.00 0.00 H new ATOM 0 HA TRP A 391 2.460 7.343 -6.909 1.00 0.00 H new ATOM 0 HB2 TRP A 391 1.995 4.709 -7.078 1.00 0.00 H new ATOM 0 HB3 TRP A 391 1.969 5.056 -8.796 1.00 0.00 H new ATOM 0 HD1 TRP A 391 4.355 4.637 -5.887 1.00 0.00 H new ATOM 0 HE1 TRP A 391 6.804 4.885 -6.682 1.00 0.00 H new ATOM 0 HE3 TRP A 391 3.439 6.410 -10.592 1.00 0.00 H new ATOM 0 HZ2 TRP A 391 8.122 5.730 -9.019 1.00 0.00 H new ATOM 0 HZ3 TRP A 391 5.352 6.920 -12.055 1.00 0.00 H new ATOM 0 HH2 TRP A 391 7.663 6.579 -11.280 1.00 0.00 H new ATOM 1135 N LYS A 392 0.703 7.079 -9.707 1.00 0.00 N ATOM 1136 CA LYS A 392 0.441 7.725 -10.988 1.00 0.00 C ATOM 1137 C LYS A 392 -0.126 9.126 -10.785 1.00 0.00 C ATOM 1138 O LYS A 392 -0.122 9.947 -11.702 1.00 0.00 O ATOM 1139 CB LYS A 392 -0.534 6.884 -11.816 1.00 0.00 C ATOM 1140 CG LYS A 392 0.119 5.702 -12.510 1.00 0.00 C ATOM 1141 CD LYS A 392 0.634 4.682 -11.508 1.00 0.00 C ATOM 1142 CE LYS A 392 1.194 3.451 -12.203 1.00 0.00 C ATOM 1143 NZ LYS A 392 0.158 2.752 -13.012 1.00 0.00 N ATOM 0 H LYS A 392 0.150 6.239 -9.538 1.00 0.00 H new ATOM 0 HA LYS A 392 1.386 7.809 -11.524 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -1.329 6.519 -11.165 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -1.003 7.521 -12.566 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -0.601 5.227 -13.177 1.00 0.00 H new ATOM 0 HG3 LYS A 392 0.944 6.053 -13.130 1.00 0.00 H new ATOM 0 HD2 LYS A 392 1.409 5.136 -10.890 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -0.175 4.387 -10.839 1.00 0.00 H new ATOM 0 HE2 LYS A 392 2.022 3.743 -12.848 1.00 0.00 H new ATOM 0 HE3 LYS A 392 1.597 2.765 -11.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 0.473 1.782 -13.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -0.735 2.721 -12.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 0.012 3.264 -13.905 1.00 0.00 H new ATOM 1157 N SER A 393 -0.610 9.394 -9.576 1.00 0.00 N ATOM 1158 CA SER A 393 -1.182 10.696 -9.253 1.00 0.00 C ATOM 1159 C SER A 393 -0.106 11.651 -8.745 1.00 0.00 C ATOM 1160 O SER A 393 -0.382 12.546 -7.947 1.00 0.00 O ATOM 1161 CB SER A 393 -2.285 10.546 -8.203 1.00 0.00 C ATOM 1162 OG SER A 393 -3.546 10.335 -8.814 1.00 0.00 O ATOM 0 H SER A 393 -0.617 8.727 -8.804 1.00 0.00 H new ATOM 0 HA SER A 393 -1.612 11.113 -10.164 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.052 9.710 -7.544 1.00 0.00 H new ATOM 0 HB3 SER A 393 -2.324 11.441 -7.581 1.00 0.00 H new ATOM 0 HG SER A 393 -4.233 10.241 -8.122 1.00 0.00 H new ATOM 1168 N SER A 394 1.121 11.453 -9.215 1.00 0.00 N ATOM 1169 CA SER A 394 2.241 12.293 -8.806 1.00 0.00 C ATOM 1170 C SER A 394 2.229 12.518 -7.297 1.00 0.00 C ATOM 1171 O SER A 394 2.571 13.598 -6.815 1.00 0.00 O ATOM 1172 CB SER A 394 2.190 13.637 -9.534 1.00 0.00 C ATOM 1173 OG SER A 394 3.488 14.183 -9.690 1.00 0.00 O ATOM 0 H SER A 394 1.365 10.718 -9.879 1.00 0.00 H new ATOM 0 HA SER A 394 3.165 11.779 -9.072 1.00 0.00 H new ATOM 0 HB2 SER A 394 1.727 13.507 -10.512 1.00 0.00 H new ATOM 0 HB3 SER A 394 1.564 14.333 -8.975 1.00 0.00 H new ATOM 0 HG SER A 394 3.428 15.041 -10.160 1.00 0.00 H new ATOM 1179 N THR A 395 1.831 11.489 -6.555 1.00 0.00 N ATOM 1180 CA THR A 395 1.772 11.573 -5.101 1.00 0.00 C ATOM 1181 C THR A 395 2.849 10.708 -4.456 1.00 0.00 C ATOM 1182 O THR A 395 3.186 10.890 -3.286 1.00 0.00 O ATOM 1183 CB THR A 395 0.394 11.139 -4.568 1.00 0.00 C ATOM 1184 OG1 THR A 395 -0.637 11.578 -5.460 1.00 0.00 O ATOM 1185 CG2 THR A 395 0.146 11.708 -3.179 1.00 0.00 C ATOM 0 H THR A 395 1.545 10.588 -6.937 1.00 0.00 H new ATOM 0 HA THR A 395 1.942 12.617 -4.838 1.00 0.00 H new ATOM 0 HB THR A 395 0.380 10.051 -4.505 1.00 0.00 H new ATOM 0 HG1 THR A 395 -0.241 12.109 -6.182 1.00 0.00 H new ATOM 0 HG21 THR A 395 -0.834 11.388 -2.824 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.915 11.348 -2.496 1.00 0.00 H new ATOM 0 HG23 THR A 395 0.178 12.797 -3.221 1.00 0.00 H new ATOM 1193 N ILE A 396 3.385 9.767 -5.226 1.00 0.00 N ATOM 1194 CA ILE A 396 4.426 8.875 -4.729 1.00 0.00 C ATOM 1195 C ILE A 396 5.503 8.646 -5.784 1.00 0.00 C ATOM 1196 O ILE A 396 5.205 8.308 -6.930 1.00 0.00 O ATOM 1197 CB ILE A 396 3.844 7.515 -4.302 1.00 0.00 C ATOM 1198 CG1 ILE A 396 2.784 7.707 -3.215 1.00 0.00 C ATOM 1199 CG2 ILE A 396 4.952 6.595 -3.811 1.00 0.00 C ATOM 1200 CD1 ILE A 396 2.064 6.431 -2.841 1.00 0.00 C ATOM 0 H ILE A 396 3.116 9.602 -6.196 1.00 0.00 H new ATOM 0 HA ILE A 396 4.870 9.360 -3.860 1.00 0.00 H new ATOM 0 HB ILE A 396 3.370 7.052 -5.168 1.00 0.00 H new ATOM 0 HG12 ILE A 396 3.259 8.121 -2.325 1.00 0.00 H new ATOM 0 HG13 ILE A 396 2.053 8.440 -3.557 1.00 0.00 H new ATOM 0 HG21 ILE A 396 4.525 5.638 -3.513 1.00 0.00 H new ATOM 0 HG22 ILE A 396 5.675 6.436 -4.612 1.00 0.00 H new ATOM 0 HG23 ILE A 396 5.452 7.051 -2.956 1.00 0.00 H new ATOM 0 HD11 ILE A 396 1.328 6.643 -2.066 1.00 0.00 H new ATOM 0 HD12 ILE A 396 1.560 6.027 -3.719 1.00 0.00 H new ATOM 0 HD13 ILE A 396 2.784 5.703 -2.468 1.00 0.00 H new ATOM 1212 N THR A 397 6.759 8.831 -5.388 1.00 0.00 N ATOM 1213 CA THR A 397 7.882 8.644 -6.298 1.00 0.00 C ATOM 1214 C THR A 397 8.618 7.342 -6.004 1.00 0.00 C ATOM 1215 O THR A 397 8.643 6.875 -4.865 1.00 0.00 O ATOM 1216 CB THR A 397 8.879 9.815 -6.209 1.00 0.00 C ATOM 1217 OG1 THR A 397 10.026 9.545 -7.022 1.00 0.00 O ATOM 1218 CG2 THR A 397 9.314 10.046 -4.770 1.00 0.00 C ATOM 0 H THR A 397 7.024 9.110 -4.443 1.00 0.00 H new ATOM 0 HA THR A 397 7.468 8.605 -7.306 1.00 0.00 H new ATOM 0 HB THR A 397 8.382 10.715 -6.571 1.00 0.00 H new ATOM 0 HG1 THR A 397 10.654 10.295 -6.961 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.018 10.877 -4.732 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.442 10.280 -4.159 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.794 9.146 -4.386 1.00 0.00 H new ATOM 1226 N VAL A 398 9.217 6.759 -7.037 1.00 0.00 N ATOM 1227 CA VAL A 398 9.955 5.510 -6.889 1.00 0.00 C ATOM 1228 C VAL A 398 10.626 5.428 -5.522 1.00 0.00 C ATOM 1229 O VAL A 398 10.311 4.553 -4.716 1.00 0.00 O ATOM 1230 CB VAL A 398 11.027 5.358 -7.984 1.00 0.00 C ATOM 1231 CG1 VAL A 398 12.078 4.342 -7.566 1.00 0.00 C ATOM 1232 CG2 VAL A 398 10.385 4.961 -9.305 1.00 0.00 C ATOM 0 H VAL A 398 9.206 7.132 -7.986 1.00 0.00 H new ATOM 0 HA VAL A 398 9.231 4.701 -6.985 1.00 0.00 H new ATOM 0 HB VAL A 398 11.521 6.320 -8.120 1.00 0.00 H new ATOM 0 HG11 VAL A 398 12.827 4.248 -8.353 1.00 0.00 H new ATOM 0 HG12 VAL A 398 12.558 4.673 -6.645 1.00 0.00 H new ATOM 0 HG13 VAL A 398 11.603 3.375 -7.400 1.00 0.00 H new ATOM 0 HG21 VAL A 398 11.157 4.858 -10.068 1.00 0.00 H new ATOM 0 HG22 VAL A 398 9.864 4.011 -9.185 1.00 0.00 H new ATOM 0 HG23 VAL A 398 9.674 5.729 -9.609 1.00 0.00 H new ATOM 1242 N ASP A 399 11.553 6.346 -5.268 1.00 0.00 N ATOM 1243 CA ASP A 399 12.269 6.379 -3.998 1.00 0.00 C ATOM 1244 C ASP A 399 11.321 6.107 -2.834 1.00 0.00 C ATOM 1245 O ASP A 399 11.463 5.109 -2.127 1.00 0.00 O ATOM 1246 CB ASP A 399 12.953 7.733 -3.809 1.00 0.00 C ATOM 1247 CG ASP A 399 14.360 7.754 -4.373 1.00 0.00 C ATOM 1248 OD1 ASP A 399 14.503 7.867 -5.609 1.00 0.00 O ATOM 1249 OD2 ASP A 399 15.319 7.659 -3.578 1.00 0.00 O ATOM 0 H ASP A 399 11.826 7.077 -5.925 1.00 0.00 H new ATOM 0 HA ASP A 399 13.028 5.597 -4.016 1.00 0.00 H new ATOM 0 HB2 ASP A 399 12.359 8.508 -4.293 1.00 0.00 H new ATOM 0 HB3 ASP A 399 12.987 7.975 -2.747 1.00 0.00 H new ATOM 1254 N GLN A 400 10.357 7.001 -2.641 1.00 0.00 N ATOM 1255 CA GLN A 400 9.388 6.857 -1.561 1.00 0.00 C ATOM 1256 C GLN A 400 8.789 5.455 -1.549 1.00 0.00 C ATOM 1257 O GLN A 400 9.048 4.666 -0.641 1.00 0.00 O ATOM 1258 CB GLN A 400 8.276 7.898 -1.703 1.00 0.00 C ATOM 1259 CG GLN A 400 7.610 8.261 -0.386 1.00 0.00 C ATOM 1260 CD GLN A 400 8.380 9.313 0.388 1.00 0.00 C ATOM 1261 OE1 GLN A 400 9.111 8.998 1.327 1.00 0.00 O ATOM 1262 NE2 GLN A 400 8.221 10.571 -0.004 1.00 0.00 N ATOM 0 H GLN A 400 10.226 7.832 -3.218 1.00 0.00 H new ATOM 0 HA GLN A 400 9.909 7.017 -0.617 1.00 0.00 H new ATOM 0 HB2 GLN A 400 8.690 8.801 -2.152 1.00 0.00 H new ATOM 0 HB3 GLN A 400 7.520 7.518 -2.390 1.00 0.00 H new ATOM 0 HG2 GLN A 400 6.601 8.625 -0.582 1.00 0.00 H new ATOM 0 HG3 GLN A 400 7.512 7.365 0.226 1.00 0.00 H new ATOM 0 HE21 GLN A 400 7.605 10.787 -0.788 1.00 0.00 H new ATOM 0 HE22 GLN A 400 8.715 11.322 0.478 1.00 0.00 H new ATOM 1271 N MET A 401 7.987 5.151 -2.564 1.00 0.00 N ATOM 1272 CA MET A 401 7.352 3.843 -2.671 1.00 0.00 C ATOM 1273 C MET A 401 8.337 2.730 -2.328 1.00 0.00 C ATOM 1274 O MET A 401 7.962 1.711 -1.748 1.00 0.00 O ATOM 1275 CB MET A 401 6.800 3.633 -4.082 1.00 0.00 C ATOM 1276 CG MET A 401 6.064 2.315 -4.258 1.00 0.00 C ATOM 1277 SD MET A 401 4.323 2.425 -3.803 1.00 0.00 S ATOM 1278 CE MET A 401 3.540 1.968 -5.348 1.00 0.00 C ATOM 0 H MET A 401 7.761 5.793 -3.324 1.00 0.00 H new ATOM 0 HA MET A 401 6.529 3.808 -1.958 1.00 0.00 H new ATOM 0 HB2 MET A 401 6.123 4.452 -4.324 1.00 0.00 H new ATOM 0 HB3 MET A 401 7.623 3.678 -4.795 1.00 0.00 H new ATOM 0 HG2 MET A 401 6.144 1.994 -5.297 1.00 0.00 H new ATOM 0 HG3 MET A 401 6.547 1.550 -3.650 1.00 0.00 H new ATOM 0 HE1 MET A 401 3.115 2.855 -5.817 1.00 0.00 H new ATOM 0 HE2 MET A 401 4.281 1.525 -6.014 1.00 0.00 H new ATOM 0 HE3 MET A 401 2.748 1.245 -5.154 1.00 0.00 H new ATOM 1288 N LYS A 402 9.600 2.932 -2.690 1.00 0.00 N ATOM 1289 CA LYS A 402 10.641 1.947 -2.420 1.00 0.00 C ATOM 1290 C LYS A 402 10.688 1.599 -0.935 1.00 0.00 C ATOM 1291 O LYS A 402 10.572 0.433 -0.558 1.00 0.00 O ATOM 1292 CB LYS A 402 12.003 2.477 -2.874 1.00 0.00 C ATOM 1293 CG LYS A 402 12.961 1.386 -3.322 1.00 0.00 C ATOM 1294 CD LYS A 402 13.936 1.897 -4.369 1.00 0.00 C ATOM 1295 CE LYS A 402 15.178 1.023 -4.447 1.00 0.00 C ATOM 1296 NZ LYS A 402 16.197 1.589 -5.374 1.00 0.00 N ATOM 0 H LYS A 402 9.927 3.770 -3.171 1.00 0.00 H new ATOM 0 HA LYS A 402 10.405 1.042 -2.980 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.855 3.179 -3.695 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.458 3.035 -2.055 1.00 0.00 H new ATOM 0 HG2 LYS A 402 13.514 1.010 -2.461 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.395 0.548 -3.729 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.446 1.923 -5.342 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.224 2.921 -4.130 1.00 0.00 H new ATOM 0 HE2 LYS A 402 15.611 0.917 -3.452 1.00 0.00 H new ATOM 0 HE3 LYS A 402 14.899 0.024 -4.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 17.014 0.947 -5.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 15.782 1.698 -6.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 16.508 2.517 -5.023 1.00 0.00 H new ATOM 1310 N ARG A 403 10.858 2.617 -0.098 1.00 0.00 N ATOM 1311 CA ARG A 403 10.920 2.417 1.345 1.00 0.00 C ATOM 1312 C ARG A 403 9.769 1.536 1.822 1.00 0.00 C ATOM 1313 O ARG A 403 9.986 0.479 2.411 1.00 0.00 O ATOM 1314 CB ARG A 403 10.879 3.764 2.069 1.00 0.00 C ATOM 1315 CG ARG A 403 11.715 3.798 3.338 1.00 0.00 C ATOM 1316 CD ARG A 403 13.183 4.051 3.032 1.00 0.00 C ATOM 1317 NE ARG A 403 13.500 5.477 3.011 1.00 0.00 N ATOM 1318 CZ ARG A 403 13.578 6.229 4.104 1.00 0.00 C ATOM 1319 NH1 ARG A 403 13.364 5.693 5.297 1.00 0.00 N ATOM 1320 NH2 ARG A 403 13.871 7.519 4.003 1.00 0.00 N ATOM 0 H ARG A 403 10.955 3.588 -0.394 1.00 0.00 H new ATOM 0 HA ARG A 403 11.859 1.915 1.577 1.00 0.00 H new ATOM 0 HB2 ARG A 403 11.230 4.542 1.391 1.00 0.00 H new ATOM 0 HB3 ARG A 403 9.845 4.002 2.319 1.00 0.00 H new ATOM 0 HG2 ARG A 403 11.341 4.578 4.001 1.00 0.00 H new ATOM 0 HG3 ARG A 403 11.611 2.852 3.869 1.00 0.00 H new ATOM 0 HD2 ARG A 403 13.800 3.553 3.780 1.00 0.00 H new ATOM 0 HD3 ARG A 403 13.434 3.610 2.067 1.00 0.00 H new ATOM 0 HE ARG A 403 13.671 5.920 2.108 1.00 0.00 H new ATOM 0 HH11 ARG A 403 13.139 4.701 5.378 1.00 0.00 H new ATOM 0 HH12 ARG A 403 13.424 6.272 6.135 1.00 0.00 H new ATOM 0 HH21 ARG A 403 14.037 7.934 3.086 1.00 0.00 H new ATOM 0 HH22 ARG A 403 13.931 8.096 4.842 1.00 0.00 H new ATOM 1334 N GLY A 404 8.543 1.981 1.562 1.00 0.00 N ATOM 1335 CA GLY A 404 7.376 1.221 1.972 1.00 0.00 C ATOM 1336 C GLY A 404 7.599 -0.275 1.887 1.00 0.00 C ATOM 1337 O GLY A 404 7.607 -0.968 2.905 1.00 0.00 O ATOM 0 H GLY A 404 8.337 2.853 1.075 1.00 0.00 H new ATOM 0 HA2 GLY A 404 7.113 1.488 2.996 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.529 1.495 1.344 1.00 0.00 H new ATOM 1341 N TYR A 405 7.780 -0.777 0.671 1.00 0.00 N ATOM 1342 CA TYR A 405 8.000 -2.202 0.456 1.00 0.00 C ATOM 1343 C TYR A 405 9.137 -2.716 1.334 1.00 0.00 C ATOM 1344 O TYR A 405 8.938 -3.591 2.176 1.00 0.00 O ATOM 1345 CB TYR A 405 8.313 -2.475 -1.016 1.00 0.00 C ATOM 1346 CG TYR A 405 7.103 -2.392 -1.919 1.00 0.00 C ATOM 1347 CD1 TYR A 405 6.273 -3.490 -2.104 1.00 0.00 C ATOM 1348 CD2 TYR A 405 6.790 -1.214 -2.587 1.00 0.00 C ATOM 1349 CE1 TYR A 405 5.166 -3.419 -2.928 1.00 0.00 C ATOM 1350 CE2 TYR A 405 5.685 -1.134 -3.412 1.00 0.00 C ATOM 1351 CZ TYR A 405 4.876 -2.239 -3.579 1.00 0.00 C ATOM 1352 OH TYR A 405 3.775 -2.162 -4.401 1.00 0.00 O ATOM 0 H TYR A 405 7.779 -0.218 -0.182 1.00 0.00 H new ATOM 0 HA TYR A 405 7.087 -2.730 0.730 1.00 0.00 H new ATOM 0 HB2 TYR A 405 9.061 -1.760 -1.358 1.00 0.00 H new ATOM 0 HB3 TYR A 405 8.756 -3.467 -1.106 1.00 0.00 H new ATOM 0 HD1 TYR A 405 6.497 -4.416 -1.595 1.00 0.00 H new ATOM 0 HD2 TYR A 405 7.421 -0.347 -2.459 1.00 0.00 H new ATOM 0 HE1 TYR A 405 4.532 -4.283 -3.061 1.00 0.00 H new ATOM 0 HE2 TYR A 405 5.455 -0.211 -3.924 1.00 0.00 H new ATOM 0 HH TYR A 405 3.532 -3.061 -4.707 1.00 0.00 H new ATOM 1362 N GLU A 406 10.329 -2.164 1.129 1.00 0.00 N ATOM 1363 CA GLU A 406 11.499 -2.566 1.902 1.00 0.00 C ATOM 1364 C GLU A 406 11.115 -2.882 3.345 1.00 0.00 C ATOM 1365 O GLU A 406 11.324 -3.997 3.824 1.00 0.00 O ATOM 1366 CB GLU A 406 12.559 -1.464 1.874 1.00 0.00 C ATOM 1367 CG GLU A 406 13.502 -1.556 0.686 1.00 0.00 C ATOM 1368 CD GLU A 406 14.620 -2.557 0.905 1.00 0.00 C ATOM 1369 OE1 GLU A 406 14.323 -3.764 1.019 1.00 0.00 O ATOM 1370 OE2 GLU A 406 15.793 -2.132 0.962 1.00 0.00 O ATOM 0 H GLU A 406 10.510 -1.438 0.435 1.00 0.00 H new ATOM 0 HA GLU A 406 11.911 -3.467 1.448 1.00 0.00 H new ATOM 0 HB2 GLU A 406 12.062 -0.494 1.858 1.00 0.00 H new ATOM 0 HB3 GLU A 406 13.142 -1.509 2.794 1.00 0.00 H new ATOM 0 HG2 GLU A 406 12.936 -1.838 -0.202 1.00 0.00 H new ATOM 0 HG3 GLU A 406 13.932 -0.574 0.491 1.00 0.00 H new ATOM 1377 N ARG A 407 10.554 -1.893 4.032 1.00 0.00 N ATOM 1378 CA ARG A 407 10.143 -2.064 5.420 1.00 0.00 C ATOM 1379 C ARG A 407 9.458 -3.412 5.622 1.00 0.00 C ATOM 1380 O ARG A 407 9.712 -4.108 6.606 1.00 0.00 O ATOM 1381 CB ARG A 407 9.201 -0.934 5.839 1.00 0.00 C ATOM 1382 CG ARG A 407 9.275 -0.596 7.319 1.00 0.00 C ATOM 1383 CD ARG A 407 10.560 0.143 7.658 1.00 0.00 C ATOM 1384 NE ARG A 407 10.416 1.589 7.508 1.00 0.00 N ATOM 1385 CZ ARG A 407 11.442 2.432 7.494 1.00 0.00 C ATOM 1386 NH1 ARG A 407 12.681 1.977 7.619 1.00 0.00 N ATOM 1387 NH2 ARG A 407 11.230 3.734 7.353 1.00 0.00 N ATOM 0 H ARG A 407 10.374 -0.965 3.650 1.00 0.00 H new ATOM 0 HA ARG A 407 11.037 -2.032 6.043 1.00 0.00 H new ATOM 0 HB2 ARG A 407 9.437 -0.042 5.259 1.00 0.00 H new ATOM 0 HB3 ARG A 407 8.178 -1.214 5.590 1.00 0.00 H new ATOM 0 HG2 ARG A 407 8.417 0.017 7.597 1.00 0.00 H new ATOM 0 HG3 ARG A 407 9.215 -1.512 7.906 1.00 0.00 H new ATOM 0 HD2 ARG A 407 10.851 -0.088 8.683 1.00 0.00 H new ATOM 0 HD3 ARG A 407 11.363 -0.210 7.011 1.00 0.00 H new ATOM 0 HE ARG A 407 9.476 1.972 7.409 1.00 0.00 H new ATOM 0 HH11 ARG A 407 12.849 0.977 7.726 1.00 0.00 H new ATOM 0 HH12 ARG A 407 13.467 2.627 7.608 1.00 0.00 H new ATOM 0 HH21 ARG A 407 10.278 4.088 7.255 1.00 0.00 H new ATOM 0 HH22 ARG A 407 12.019 4.381 7.342 1.00 0.00 H new ATOM 1401 N ILE A 408 8.588 -3.774 4.685 1.00 0.00 N ATOM 1402 CA ILE A 408 7.866 -5.039 4.760 1.00 0.00 C ATOM 1403 C ILE A 408 8.822 -6.223 4.660 1.00 0.00 C ATOM 1404 O ILE A 408 8.663 -7.223 5.361 1.00 0.00 O ATOM 1405 CB ILE A 408 6.809 -5.150 3.646 1.00 0.00 C ATOM 1406 CG1 ILE A 408 5.863 -3.948 3.688 1.00 0.00 C ATOM 1407 CG2 ILE A 408 6.029 -6.450 3.785 1.00 0.00 C ATOM 1408 CD1 ILE A 408 5.072 -3.847 4.973 1.00 0.00 C ATOM 0 H ILE A 408 8.366 -3.210 3.865 1.00 0.00 H new ATOM 0 HA ILE A 408 7.365 -5.061 5.728 1.00 0.00 H new ATOM 0 HB ILE A 408 7.317 -5.154 2.682 1.00 0.00 H new ATOM 0 HG12 ILE A 408 6.443 -3.035 3.555 1.00 0.00 H new ATOM 0 HG13 ILE A 408 5.171 -4.011 2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 408 5.285 -6.515 2.991 1.00 0.00 H new ATOM 0 HG22 ILE A 408 6.714 -7.295 3.711 1.00 0.00 H new ATOM 0 HG23 ILE A 408 5.529 -6.472 4.753 1.00 0.00 H new ATOM 0 HD11 ILE A 408 4.423 -2.972 4.933 1.00 0.00 H new ATOM 0 HD12 ILE A 408 4.465 -4.744 5.098 1.00 0.00 H new ATOM 0 HD13 ILE A 408 5.757 -3.752 5.815 1.00 0.00 H new ATOM 1420 N TYR A 409 9.814 -6.103 3.785 1.00 0.00 N ATOM 1421 CA TYR A 409 10.795 -7.164 3.592 1.00 0.00 C ATOM 1422 C TYR A 409 11.676 -7.323 4.827 1.00 0.00 C ATOM 1423 O TYR A 409 12.294 -8.366 5.032 1.00 0.00 O ATOM 1424 CB TYR A 409 11.663 -6.868 2.368 1.00 0.00 C ATOM 1425 CG TYR A 409 10.869 -6.669 1.096 1.00 0.00 C ATOM 1426 CD1 TYR A 409 9.609 -7.234 0.946 1.00 0.00 C ATOM 1427 CD2 TYR A 409 11.380 -5.918 0.045 1.00 0.00 C ATOM 1428 CE1 TYR A 409 8.880 -7.056 -0.214 1.00 0.00 C ATOM 1429 CE2 TYR A 409 10.658 -5.734 -1.118 1.00 0.00 C ATOM 1430 CZ TYR A 409 9.409 -6.305 -1.243 1.00 0.00 C ATOM 1431 OH TYR A 409 8.687 -6.124 -2.401 1.00 0.00 O ATOM 0 H TYR A 409 9.960 -5.282 3.198 1.00 0.00 H new ATOM 0 HA TYR A 409 10.256 -8.097 3.430 1.00 0.00 H new ATOM 0 HB2 TYR A 409 12.255 -5.973 2.561 1.00 0.00 H new ATOM 0 HB3 TYR A 409 12.365 -7.689 2.224 1.00 0.00 H new ATOM 0 HD1 TYR A 409 9.192 -7.822 1.750 1.00 0.00 H new ATOM 0 HD2 TYR A 409 12.358 -5.470 0.139 1.00 0.00 H new ATOM 0 HE1 TYR A 409 7.902 -7.502 -0.315 1.00 0.00 H new ATOM 0 HE2 TYR A 409 11.069 -5.146 -1.925 1.00 0.00 H new ATOM 0 HH TYR A 409 8.052 -5.387 -2.279 1.00 0.00 H new ATOM 1441 N ASN A 410 11.726 -6.279 5.648 1.00 0.00 N ATOM 1442 CA ASN A 410 12.530 -6.301 6.864 1.00 0.00 C ATOM 1443 C ASN A 410 11.659 -6.564 8.089 1.00 0.00 C ATOM 1444 O ASN A 410 12.131 -7.088 9.097 1.00 0.00 O ATOM 1445 CB ASN A 410 13.277 -4.975 7.032 1.00 0.00 C ATOM 1446 CG ASN A 410 14.632 -4.986 6.352 1.00 0.00 C ATOM 1447 OD1 ASN A 410 15.214 -6.045 6.119 1.00 0.00 O ATOM 1448 ND2 ASN A 410 15.142 -3.802 6.032 1.00 0.00 N ATOM 0 H ASN A 410 11.219 -5.407 5.493 1.00 0.00 H new ATOM 0 HA ASN A 410 13.255 -7.110 6.774 1.00 0.00 H new ATOM 0 HB2 ASN A 410 12.673 -4.166 6.620 1.00 0.00 H new ATOM 0 HB3 ASN A 410 13.408 -4.767 8.094 1.00 0.00 H new ATOM 0 HD21 ASN A 410 16.052 -3.745 5.574 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.624 -2.949 6.244 1.00 0.00 H new ATOM 1455 N GLU A 411 10.385 -6.198 7.991 1.00 0.00 N ATOM 1456 CA GLU A 411 9.447 -6.395 9.091 1.00 0.00 C ATOM 1457 C GLU A 411 8.591 -7.636 8.860 1.00 0.00 C ATOM 1458 O GLU A 411 7.571 -7.832 9.522 1.00 0.00 O ATOM 1459 CB GLU A 411 8.550 -5.166 9.252 1.00 0.00 C ATOM 1460 CG GLU A 411 9.223 -4.012 9.976 1.00 0.00 C ATOM 1461 CD GLU A 411 8.234 -3.124 10.705 1.00 0.00 C ATOM 1462 OE1 GLU A 411 7.234 -2.712 10.079 1.00 0.00 O ATOM 1463 OE2 GLU A 411 8.458 -2.841 11.900 1.00 0.00 O ATOM 0 H GLU A 411 9.979 -5.764 7.162 1.00 0.00 H new ATOM 0 HA GLU A 411 10.023 -6.537 10.005 1.00 0.00 H new ATOM 0 HB2 GLU A 411 8.230 -4.828 8.266 1.00 0.00 H new ATOM 0 HB3 GLU A 411 7.651 -5.452 9.798 1.00 0.00 H new ATOM 0 HG2 GLU A 411 9.945 -4.408 10.690 1.00 0.00 H new ATOM 0 HG3 GLU A 411 9.782 -3.413 9.257 1.00 0.00 H new ATOM 1470 N ILE A 412 9.012 -8.472 7.916 1.00 0.00 N ATOM 1471 CA ILE A 412 8.285 -9.694 7.598 1.00 0.00 C ATOM 1472 C ILE A 412 8.511 -10.761 8.663 1.00 0.00 C ATOM 1473 O ILE A 412 7.666 -11.624 8.903 1.00 0.00 O ATOM 1474 CB ILE A 412 8.702 -10.257 6.227 1.00 0.00 C ATOM 1475 CG1 ILE A 412 7.687 -11.297 5.747 1.00 0.00 C ATOM 1476 CG2 ILE A 412 10.095 -10.864 6.305 1.00 0.00 C ATOM 1477 CD1 ILE A 412 6.382 -10.695 5.277 1.00 0.00 C ATOM 0 H ILE A 412 9.853 -8.325 7.358 1.00 0.00 H new ATOM 0 HA ILE A 412 7.227 -9.433 7.568 1.00 0.00 H new ATOM 0 HB ILE A 412 8.723 -9.439 5.507 1.00 0.00 H new ATOM 0 HG12 ILE A 412 8.126 -11.873 4.932 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.484 -11.996 6.558 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.376 -11.258 5.328 1.00 0.00 H new ATOM 0 HG22 ILE A 412 10.809 -10.098 6.606 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.099 -11.672 7.037 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.711 -11.490 4.951 1.00 0.00 H new ATOM 0 HD12 ILE A 412 5.920 -10.143 6.096 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.573 -10.018 4.445 1.00 0.00 H new ATOM 1489 N PRO A 413 9.679 -10.703 9.320 1.00 0.00 N ATOM 1490 CA PRO A 413 10.044 -11.656 10.373 1.00 0.00 C ATOM 1491 C PRO A 413 8.978 -11.755 11.460 1.00 0.00 C ATOM 1492 O PRO A 413 8.503 -12.844 11.780 1.00 0.00 O ATOM 1493 CB PRO A 413 11.339 -11.074 10.945 1.00 0.00 C ATOM 1494 CG PRO A 413 11.920 -10.276 9.830 1.00 0.00 C ATOM 1495 CD PRO A 413 10.734 -9.702 9.087 1.00 0.00 C ATOM 0 HA PRO A 413 10.151 -12.670 9.987 1.00 0.00 H new ATOM 0 HB2 PRO A 413 11.142 -10.451 11.817 1.00 0.00 H new ATOM 0 HB3 PRO A 413 12.020 -11.863 11.264 1.00 0.00 H new ATOM 0 HG2 PRO A 413 12.567 -9.485 10.209 1.00 0.00 H new ATOM 0 HG3 PRO A 413 12.529 -10.900 9.176 1.00 0.00 H new ATOM 0 HD2 PRO A 413 10.452 -8.722 9.472 1.00 0.00 H new ATOM 0 HD3 PRO A 413 10.945 -9.578 8.025 1.00 0.00 H new ATOM 1503 N ASP A 414 8.608 -10.610 12.023 1.00 0.00 N ATOM 1504 CA ASP A 414 7.597 -10.568 13.074 1.00 0.00 C ATOM 1505 C ASP A 414 6.224 -10.941 12.522 1.00 0.00 C ATOM 1506 O ASP A 414 5.510 -11.755 13.108 1.00 0.00 O ATOM 1507 CB ASP A 414 7.545 -9.176 13.705 1.00 0.00 C ATOM 1508 CG ASP A 414 8.535 -9.019 14.843 1.00 0.00 C ATOM 1509 OD1 ASP A 414 8.482 -9.831 15.791 1.00 0.00 O ATOM 1510 OD2 ASP A 414 9.362 -8.085 14.787 1.00 0.00 O ATOM 0 H ASP A 414 8.992 -9.700 11.770 1.00 0.00 H new ATOM 0 HA ASP A 414 7.872 -11.295 13.838 1.00 0.00 H new ATOM 0 HB2 ASP A 414 7.752 -8.426 12.941 1.00 0.00 H new ATOM 0 HB3 ASP A 414 6.538 -8.985 14.075 1.00 0.00 H new ATOM 1515 N ILE A 415 5.862 -10.339 11.394 1.00 0.00 N ATOM 1516 CA ILE A 415 4.575 -10.609 10.765 1.00 0.00 C ATOM 1517 C ILE A 415 4.377 -12.103 10.537 1.00 0.00 C ATOM 1518 O ILE A 415 3.292 -12.637 10.763 1.00 0.00 O ATOM 1519 CB ILE A 415 4.443 -9.874 9.418 1.00 0.00 C ATOM 1520 CG1 ILE A 415 4.595 -8.365 9.618 1.00 0.00 C ATOM 1521 CG2 ILE A 415 3.105 -10.195 8.768 1.00 0.00 C ATOM 1522 CD1 ILE A 415 4.790 -7.600 8.327 1.00 0.00 C ATOM 0 H ILE A 415 6.441 -9.662 10.897 1.00 0.00 H new ATOM 0 HA ILE A 415 3.807 -10.243 11.447 1.00 0.00 H new ATOM 0 HB ILE A 415 5.238 -10.216 8.756 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.710 -7.983 10.127 1.00 0.00 H new ATOM 0 HG13 ILE A 415 5.445 -8.178 10.274 1.00 0.00 H new ATOM 0 HG21 ILE A 415 3.027 -9.668 7.817 1.00 0.00 H new ATOM 0 HG22 ILE A 415 3.033 -11.269 8.595 1.00 0.00 H new ATOM 0 HG23 ILE A 415 2.296 -9.878 9.426 1.00 0.00 H new ATOM 0 HD11 ILE A 415 4.890 -6.537 8.546 1.00 0.00 H new ATOM 0 HD12 ILE A 415 5.691 -7.954 7.827 1.00 0.00 H new ATOM 0 HD13 ILE A 415 3.929 -7.757 7.677 1.00 0.00 H new ATOM 1534 N ASN A 416 5.434 -12.774 10.090 1.00 0.00 N ATOM 1535 CA ASN A 416 5.376 -14.208 9.833 1.00 0.00 C ATOM 1536 C ASN A 416 4.727 -14.945 11.001 1.00 0.00 C ATOM 1537 O ASN A 416 4.019 -15.934 10.809 1.00 0.00 O ATOM 1538 CB ASN A 416 6.782 -14.760 9.586 1.00 0.00 C ATOM 1539 CG ASN A 416 6.791 -16.269 9.430 1.00 0.00 C ATOM 1540 OD1 ASN A 416 5.743 -16.913 9.456 1.00 0.00 O ATOM 1541 ND2 ASN A 416 7.980 -16.839 9.268 1.00 0.00 N ATOM 0 H ASN A 416 6.341 -12.347 9.898 1.00 0.00 H new ATOM 0 HA ASN A 416 4.768 -14.368 8.943 1.00 0.00 H new ATOM 0 HB2 ASN A 416 7.197 -14.302 8.688 1.00 0.00 H new ATOM 0 HB3 ASN A 416 7.431 -14.479 10.416 1.00 0.00 H new ATOM 0 HD21 ASN A 416 8.050 -17.851 9.159 1.00 0.00 H new ATOM 0 HD22 ASN A 416 8.823 -16.265 9.253 1.00 0.00 H new ATOM 1548 N LEU A 417 4.972 -14.455 12.211 1.00 0.00 N ATOM 1549 CA LEU A 417 4.411 -15.065 13.412 1.00 0.00 C ATOM 1550 C LEU A 417 2.900 -15.227 13.285 1.00 0.00 C ATOM 1551 O LEU A 417 2.376 -16.339 13.354 1.00 0.00 O ATOM 1552 CB LEU A 417 4.744 -14.219 14.641 1.00 0.00 C ATOM 1553 CG LEU A 417 6.230 -14.041 14.952 1.00 0.00 C ATOM 1554 CD1 LEU A 417 6.432 -12.950 15.992 1.00 0.00 C ATOM 1555 CD2 LEU A 417 6.837 -15.353 15.428 1.00 0.00 C ATOM 0 H LEU A 417 5.555 -13.637 12.387 1.00 0.00 H new ATOM 0 HA LEU A 417 4.855 -16.054 13.529 1.00 0.00 H new ATOM 0 HB2 LEU A 417 4.301 -13.232 14.509 1.00 0.00 H new ATOM 0 HB3 LEU A 417 4.263 -14.671 15.509 1.00 0.00 H new ATOM 0 HG LEU A 417 6.739 -13.740 14.036 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.496 -12.838 16.200 1.00 0.00 H new ATOM 0 HD12 LEU A 417 6.035 -12.008 15.613 1.00 0.00 H new ATOM 0 HD13 LEU A 417 5.909 -13.221 16.909 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.895 -15.207 15.645 1.00 0.00 H new ATOM 0 HD22 LEU A 417 6.324 -15.685 16.331 1.00 0.00 H new ATOM 0 HD23 LEU A 417 6.727 -16.108 14.650 1.00 0.00 H new ATOM 1567 N ASP A 418 2.204 -14.110 13.098 1.00 0.00 N ATOM 1568 CA ASP A 418 0.753 -14.128 12.958 1.00 0.00 C ATOM 1569 C ASP A 418 0.348 -14.552 11.550 1.00 0.00 C ATOM 1570 O ASP A 418 -0.468 -15.457 11.373 1.00 0.00 O ATOM 1571 CB ASP A 418 0.172 -12.749 13.275 1.00 0.00 C ATOM 1572 CG ASP A 418 1.046 -11.621 12.763 1.00 0.00 C ATOM 1573 OD1 ASP A 418 1.951 -11.187 13.507 1.00 0.00 O ATOM 1574 OD2 ASP A 418 0.826 -11.173 11.619 1.00 0.00 O ATOM 0 H ASP A 418 2.622 -13.181 13.040 1.00 0.00 H new ATOM 0 HA ASP A 418 0.353 -14.854 13.666 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -0.820 -12.666 12.832 1.00 0.00 H new ATOM 0 HB3 ASP A 418 0.049 -12.649 14.353 1.00 0.00 H new ATOM 1579 N VAL A 419 0.923 -13.893 10.550 1.00 0.00 N ATOM 1580 CA VAL A 419 0.623 -14.201 9.157 1.00 0.00 C ATOM 1581 C VAL A 419 1.751 -15.001 8.515 1.00 0.00 C ATOM 1582 O VAL A 419 2.733 -14.448 8.019 1.00 0.00 O ATOM 1583 CB VAL A 419 0.385 -12.920 8.336 1.00 0.00 C ATOM 1584 CG1 VAL A 419 -0.228 -13.256 6.986 1.00 0.00 C ATOM 1585 CG2 VAL A 419 -0.499 -11.950 9.106 1.00 0.00 C ATOM 0 H VAL A 419 1.600 -13.141 10.679 1.00 0.00 H new ATOM 0 HA VAL A 419 -0.289 -14.798 9.155 1.00 0.00 H new ATOM 0 HB VAL A 419 1.347 -12.438 8.161 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -0.389 -12.338 6.421 1.00 0.00 H new ATOM 0 HG12 VAL A 419 0.446 -13.910 6.433 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -1.182 -13.762 7.135 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -0.657 -11.051 8.511 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -1.460 -12.420 9.314 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -0.014 -11.683 10.045 1.00 0.00 H new ATOM 1595 N PRO A 420 1.609 -16.335 8.523 1.00 0.00 N ATOM 1596 CA PRO A 420 2.607 -17.240 7.944 1.00 0.00 C ATOM 1597 C PRO A 420 2.653 -17.155 6.422 1.00 0.00 C ATOM 1598 O PRO A 420 3.718 -16.969 5.833 1.00 0.00 O ATOM 1599 CB PRO A 420 2.129 -18.625 8.388 1.00 0.00 C ATOM 1600 CG PRO A 420 0.663 -18.469 8.604 1.00 0.00 C ATOM 1601 CD PRO A 420 0.464 -17.062 9.096 1.00 0.00 C ATOM 0 HA PRO A 420 3.617 -16.997 8.273 1.00 0.00 H new ATOM 0 HB2 PRO A 420 2.339 -19.378 7.629 1.00 0.00 H new ATOM 0 HB3 PRO A 420 2.632 -18.943 9.301 1.00 0.00 H new ATOM 0 HG2 PRO A 420 0.112 -18.641 7.679 1.00 0.00 H new ATOM 0 HG3 PRO A 420 0.297 -19.193 9.332 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -0.485 -16.648 8.756 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.462 -17.014 10.185 1.00 0.00 H new ATOM 1609 N HIS A 421 1.491 -17.292 5.791 1.00 0.00 N ATOM 1610 CA HIS A 421 1.399 -17.230 4.337 1.00 0.00 C ATOM 1611 C HIS A 421 1.869 -15.874 3.820 1.00 0.00 C ATOM 1612 O HIS A 421 2.091 -15.698 2.622 1.00 0.00 O ATOM 1613 CB HIS A 421 -0.038 -17.491 3.884 1.00 0.00 C ATOM 1614 CG HIS A 421 -1.068 -17.043 4.874 1.00 0.00 C ATOM 1615 ND1 HIS A 421 -2.080 -17.862 5.330 1.00 0.00 N ATOM 1616 CD2 HIS A 421 -1.240 -15.854 5.497 1.00 0.00 C ATOM 1617 CE1 HIS A 421 -2.829 -17.196 6.189 1.00 0.00 C ATOM 1618 NE2 HIS A 421 -2.340 -15.975 6.309 1.00 0.00 N ATOM 0 H HIS A 421 0.601 -17.447 6.264 1.00 0.00 H new ATOM 0 HA HIS A 421 2.048 -18.002 3.924 1.00 0.00 H new ATOM 0 HB2 HIS A 421 -0.210 -16.980 2.937 1.00 0.00 H new ATOM 0 HB3 HIS A 421 -0.164 -18.558 3.699 1.00 0.00 H new ATOM 0 HD1 HIS A 421 -2.227 -18.831 5.047 1.00 0.00 H new ATOM 0 HD2 HIS A 421 -0.626 -14.974 5.377 1.00 0.00 H new ATOM 0 HE1 HIS A 421 -3.694 -17.584 6.706 1.00 0.00 H new ATOM 1626 N SER A 422 2.019 -14.918 4.732 1.00 0.00 N ATOM 1627 CA SER A 422 2.458 -13.576 4.368 1.00 0.00 C ATOM 1628 C SER A 422 3.465 -13.626 3.222 1.00 0.00 C ATOM 1629 O SER A 422 3.380 -12.848 2.272 1.00 0.00 O ATOM 1630 CB SER A 422 3.079 -12.874 5.577 1.00 0.00 C ATOM 1631 OG SER A 422 4.252 -13.542 6.008 1.00 0.00 O ATOM 0 H SER A 422 1.843 -15.048 5.728 1.00 0.00 H new ATOM 0 HA SER A 422 1.586 -13.012 4.038 1.00 0.00 H new ATOM 0 HB2 SER A 422 3.318 -11.842 5.319 1.00 0.00 H new ATOM 0 HB3 SER A 422 2.356 -12.839 6.392 1.00 0.00 H new ATOM 0 HG SER A 422 4.056 -14.057 6.818 1.00 0.00 H new ATOM 1637 N TYR A 423 4.418 -14.547 3.321 1.00 0.00 N ATOM 1638 CA TYR A 423 5.443 -14.698 2.295 1.00 0.00 C ATOM 1639 C TYR A 423 4.814 -14.827 0.911 1.00 0.00 C ATOM 1640 O TYR A 423 5.141 -14.072 -0.004 1.00 0.00 O ATOM 1641 CB TYR A 423 6.311 -15.923 2.589 1.00 0.00 C ATOM 1642 CG TYR A 423 7.487 -15.628 3.493 1.00 0.00 C ATOM 1643 CD1 TYR A 423 7.322 -14.904 4.667 1.00 0.00 C ATOM 1644 CD2 TYR A 423 8.763 -16.076 3.174 1.00 0.00 C ATOM 1645 CE1 TYR A 423 8.393 -14.632 5.496 1.00 0.00 C ATOM 1646 CE2 TYR A 423 9.840 -15.810 3.997 1.00 0.00 C ATOM 1647 CZ TYR A 423 9.650 -15.087 5.156 1.00 0.00 C ATOM 1648 OH TYR A 423 10.720 -14.820 5.980 1.00 0.00 O ATOM 0 H TYR A 423 4.502 -15.199 4.101 1.00 0.00 H new ATOM 0 HA TYR A 423 6.069 -13.805 2.308 1.00 0.00 H new ATOM 0 HB2 TYR A 423 5.693 -16.694 3.050 1.00 0.00 H new ATOM 0 HB3 TYR A 423 6.680 -16.331 1.648 1.00 0.00 H new ATOM 0 HD1 TYR A 423 6.339 -14.547 4.936 1.00 0.00 H new ATOM 0 HD2 TYR A 423 8.915 -16.642 2.267 1.00 0.00 H new ATOM 0 HE1 TYR A 423 8.247 -14.067 6.405 1.00 0.00 H new ATOM 0 HE2 TYR A 423 10.825 -16.166 3.734 1.00 0.00 H new ATOM 0 HH TYR A 423 11.533 -15.211 5.598 1.00 0.00 H new ATOM 1658 N SER A 424 3.909 -15.790 0.767 1.00 0.00 N ATOM 1659 CA SER A 424 3.236 -16.021 -0.506 1.00 0.00 C ATOM 1660 C SER A 424 2.356 -14.832 -0.879 1.00 0.00 C ATOM 1661 O SER A 424 2.509 -14.243 -1.950 1.00 0.00 O ATOM 1662 CB SER A 424 2.390 -17.294 -0.435 1.00 0.00 C ATOM 1663 OG SER A 424 3.181 -18.446 -0.669 1.00 0.00 O ATOM 0 H SER A 424 3.625 -16.422 1.515 1.00 0.00 H new ATOM 0 HA SER A 424 3.998 -16.142 -1.276 1.00 0.00 H new ATOM 0 HB2 SER A 424 1.918 -17.366 0.545 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.589 -17.243 -1.172 1.00 0.00 H new ATOM 0 HG SER A 424 2.617 -19.246 -0.616 1.00 0.00 H new ATOM 1669 N VAL A 425 1.433 -14.484 0.012 1.00 0.00 N ATOM 1670 CA VAL A 425 0.529 -13.364 -0.221 1.00 0.00 C ATOM 1671 C VAL A 425 1.290 -12.134 -0.703 1.00 0.00 C ATOM 1672 O VAL A 425 0.847 -11.434 -1.614 1.00 0.00 O ATOM 1673 CB VAL A 425 -0.257 -13.002 1.053 1.00 0.00 C ATOM 1674 CG1 VAL A 425 -1.269 -11.904 0.763 1.00 0.00 C ATOM 1675 CG2 VAL A 425 -0.944 -14.234 1.623 1.00 0.00 C ATOM 0 H VAL A 425 1.292 -14.962 0.902 1.00 0.00 H new ATOM 0 HA VAL A 425 -0.172 -13.679 -0.994 1.00 0.00 H new ATOM 0 HB VAL A 425 0.445 -12.628 1.798 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -1.815 -11.662 1.675 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -0.749 -11.016 0.404 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -1.969 -12.247 0.001 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.495 -13.960 2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -1.635 -14.640 0.884 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -0.195 -14.986 1.871 1.00 0.00 H new ATOM 1685 N LEU A 426 2.437 -11.876 -0.085 1.00 0.00 N ATOM 1686 CA LEU A 426 3.262 -10.729 -0.451 1.00 0.00 C ATOM 1687 C LEU A 426 3.802 -10.878 -1.869 1.00 0.00 C ATOM 1688 O LEU A 426 3.662 -9.975 -2.694 1.00 0.00 O ATOM 1689 CB LEU A 426 4.421 -10.574 0.536 1.00 0.00 C ATOM 1690 CG LEU A 426 5.292 -9.330 0.358 1.00 0.00 C ATOM 1691 CD1 LEU A 426 4.458 -8.068 0.517 1.00 0.00 C ATOM 1692 CD2 LEU A 426 6.444 -9.339 1.352 1.00 0.00 C ATOM 0 H LEU A 426 2.817 -12.445 0.671 1.00 0.00 H new ATOM 0 HA LEU A 426 2.638 -9.836 -0.412 1.00 0.00 H new ATOM 0 HB2 LEU A 426 4.013 -10.566 1.547 1.00 0.00 H new ATOM 0 HB3 LEU A 426 5.059 -11.454 0.457 1.00 0.00 H new ATOM 0 HG LEU A 426 5.708 -9.342 -0.649 1.00 0.00 H new ATOM 0 HD11 LEU A 426 5.094 -7.193 0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 426 3.668 -8.057 -0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 426 4.013 -8.049 1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 426 7.053 -8.446 1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 426 6.048 -9.351 2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 426 7.057 -10.226 1.191 1.00 0.00 H new ATOM 1704 N GLU A 427 4.419 -12.022 -2.145 1.00 0.00 N ATOM 1705 CA GLU A 427 4.979 -12.288 -3.465 1.00 0.00 C ATOM 1706 C GLU A 427 3.949 -12.017 -4.558 1.00 0.00 C ATOM 1707 O GLU A 427 4.273 -11.456 -5.605 1.00 0.00 O ATOM 1708 CB GLU A 427 5.465 -13.737 -3.555 1.00 0.00 C ATOM 1709 CG GLU A 427 6.204 -14.052 -4.844 1.00 0.00 C ATOM 1710 CD GLU A 427 5.310 -13.967 -6.066 1.00 0.00 C ATOM 1711 OE1 GLU A 427 4.287 -14.683 -6.102 1.00 0.00 O ATOM 1712 OE2 GLU A 427 5.631 -13.185 -6.984 1.00 0.00 O ATOM 0 H GLU A 427 4.544 -12.779 -1.473 1.00 0.00 H new ATOM 0 HA GLU A 427 5.826 -11.618 -3.614 1.00 0.00 H new ATOM 0 HB2 GLU A 427 6.121 -13.944 -2.710 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.608 -14.405 -3.465 1.00 0.00 H new ATOM 0 HG2 GLU A 427 7.037 -13.359 -4.959 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.629 -15.053 -4.779 1.00 0.00 H new ATOM 1719 N ARG A 428 2.708 -12.421 -4.307 1.00 0.00 N ATOM 1720 CA ARG A 428 1.631 -12.223 -5.269 1.00 0.00 C ATOM 1721 C ARG A 428 1.333 -10.738 -5.454 1.00 0.00 C ATOM 1722 O ARG A 428 1.293 -10.238 -6.579 1.00 0.00 O ATOM 1723 CB ARG A 428 0.368 -12.954 -4.810 1.00 0.00 C ATOM 1724 CG ARG A 428 -0.765 -12.908 -5.822 1.00 0.00 C ATOM 1725 CD ARG A 428 -2.123 -12.989 -5.143 1.00 0.00 C ATOM 1726 NE ARG A 428 -3.214 -12.678 -6.063 1.00 0.00 N ATOM 1727 CZ ARG A 428 -3.699 -13.542 -6.947 1.00 0.00 C ATOM 1728 NH1 ARG A 428 -3.192 -14.764 -7.031 1.00 0.00 N ATOM 1729 NH2 ARG A 428 -4.693 -13.185 -7.750 1.00 0.00 N ATOM 0 H ARG A 428 2.424 -12.887 -3.446 1.00 0.00 H new ATOM 0 HA ARG A 428 1.953 -12.633 -6.226 1.00 0.00 H new ATOM 0 HB2 ARG A 428 0.616 -13.995 -4.602 1.00 0.00 H new ATOM 0 HB3 ARG A 428 0.025 -12.515 -3.873 1.00 0.00 H new ATOM 0 HG2 ARG A 428 -0.701 -11.986 -6.400 1.00 0.00 H new ATOM 0 HG3 ARG A 428 -0.659 -13.734 -6.526 1.00 0.00 H new ATOM 0 HD2 ARG A 428 -2.266 -13.990 -4.736 1.00 0.00 H new ATOM 0 HD3 ARG A 428 -2.150 -12.296 -4.302 1.00 0.00 H new ATOM 0 HE ARG A 428 -3.626 -11.746 -6.024 1.00 0.00 H new ATOM 0 HH11 ARG A 428 -2.428 -15.042 -6.416 1.00 0.00 H new ATOM 0 HH12 ARG A 428 -3.566 -15.426 -7.711 1.00 0.00 H new ATOM 0 HH21 ARG A 428 -5.086 -12.246 -7.689 1.00 0.00 H new ATOM 0 HH22 ARG A 428 -5.064 -13.850 -8.429 1.00 0.00 H new ATOM 1743 N PHE A 429 1.124 -10.039 -4.344 1.00 0.00 N ATOM 1744 CA PHE A 429 0.828 -8.611 -4.384 1.00 0.00 C ATOM 1745 C PHE A 429 1.952 -7.842 -5.071 1.00 0.00 C ATOM 1746 O PHE A 429 1.704 -6.921 -5.850 1.00 0.00 O ATOM 1747 CB PHE A 429 0.618 -8.073 -2.967 1.00 0.00 C ATOM 1748 CG PHE A 429 0.135 -6.651 -2.932 1.00 0.00 C ATOM 1749 CD1 PHE A 429 1.031 -5.598 -3.029 1.00 0.00 C ATOM 1750 CD2 PHE A 429 -1.215 -6.367 -2.802 1.00 0.00 C ATOM 1751 CE1 PHE A 429 0.590 -4.289 -2.997 1.00 0.00 C ATOM 1752 CE2 PHE A 429 -1.662 -5.059 -2.771 1.00 0.00 C ATOM 1753 CZ PHE A 429 -0.758 -4.019 -2.867 1.00 0.00 C ATOM 0 H PHE A 429 1.154 -10.437 -3.406 1.00 0.00 H new ATOM 0 HA PHE A 429 -0.088 -8.471 -4.958 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -0.103 -8.706 -2.450 1.00 0.00 H new ATOM 0 HB3 PHE A 429 1.557 -8.143 -2.417 1.00 0.00 H new ATOM 0 HD1 PHE A 429 2.086 -5.803 -3.131 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -1.926 -7.176 -2.724 1.00 0.00 H new ATOM 0 HE1 PHE A 429 1.299 -3.478 -3.074 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -2.717 -4.851 -2.672 1.00 0.00 H new ATOM 0 HZ PHE A 429 -1.105 -2.997 -2.840 1.00 0.00 H new ATOM 1763 N VAL A 430 3.190 -8.226 -4.777 1.00 0.00 N ATOM 1764 CA VAL A 430 4.354 -7.574 -5.366 1.00 0.00 C ATOM 1765 C VAL A 430 4.385 -7.766 -6.878 1.00 0.00 C ATOM 1766 O VAL A 430 4.634 -6.823 -7.628 1.00 0.00 O ATOM 1767 CB VAL A 430 5.664 -8.113 -4.763 1.00 0.00 C ATOM 1768 CG1 VAL A 430 6.865 -7.429 -5.398 1.00 0.00 C ATOM 1769 CG2 VAL A 430 5.672 -7.928 -3.253 1.00 0.00 C ATOM 0 H VAL A 430 3.413 -8.986 -4.134 1.00 0.00 H new ATOM 0 HA VAL A 430 4.270 -6.511 -5.140 1.00 0.00 H new ATOM 0 HB VAL A 430 5.729 -9.180 -4.975 1.00 0.00 H new ATOM 0 HG11 VAL A 430 7.782 -7.823 -4.959 1.00 0.00 H new ATOM 0 HG12 VAL A 430 6.866 -7.618 -6.471 1.00 0.00 H new ATOM 0 HG13 VAL A 430 6.809 -6.355 -5.219 1.00 0.00 H new ATOM 0 HG21 VAL A 430 6.605 -8.315 -2.844 1.00 0.00 H new ATOM 0 HG22 VAL A 430 5.584 -6.868 -3.016 1.00 0.00 H new ATOM 0 HG23 VAL A 430 4.833 -8.469 -2.816 1.00 0.00 H new ATOM 1779 N GLU A 431 4.129 -8.994 -7.318 1.00 0.00 N ATOM 1780 CA GLU A 431 4.128 -9.310 -8.741 1.00 0.00 C ATOM 1781 C GLU A 431 3.285 -8.305 -9.521 1.00 0.00 C ATOM 1782 O GLU A 431 3.794 -7.592 -10.385 1.00 0.00 O ATOM 1783 CB GLU A 431 3.597 -10.726 -8.972 1.00 0.00 C ATOM 1784 CG GLU A 431 3.434 -11.084 -10.440 1.00 0.00 C ATOM 1785 CD GLU A 431 2.832 -12.461 -10.642 1.00 0.00 C ATOM 1786 OE1 GLU A 431 2.020 -12.884 -9.792 1.00 0.00 O ATOM 1787 OE2 GLU A 431 3.172 -13.114 -11.650 1.00 0.00 O ATOM 0 H GLU A 431 3.920 -9.786 -6.710 1.00 0.00 H new ATOM 0 HA GLU A 431 5.156 -9.253 -9.100 1.00 0.00 H new ATOM 0 HB2 GLU A 431 4.276 -11.440 -8.506 1.00 0.00 H new ATOM 0 HB3 GLU A 431 2.634 -10.830 -8.472 1.00 0.00 H new ATOM 0 HG2 GLU A 431 2.800 -10.340 -10.923 1.00 0.00 H new ATOM 0 HG3 GLU A 431 4.406 -11.041 -10.931 1.00 0.00 H new ATOM 1794 N GLU A 432 1.994 -8.256 -9.209 1.00 0.00 N ATOM 1795 CA GLU A 432 1.081 -7.340 -9.882 1.00 0.00 C ATOM 1796 C GLU A 432 1.646 -5.923 -9.899 1.00 0.00 C ATOM 1797 O GLU A 432 1.632 -5.251 -10.931 1.00 0.00 O ATOM 1798 CB GLU A 432 -0.285 -7.348 -9.191 1.00 0.00 C ATOM 1799 CG GLU A 432 -0.891 -8.734 -9.056 1.00 0.00 C ATOM 1800 CD GLU A 432 -0.692 -9.581 -10.298 1.00 0.00 C ATOM 1801 OE1 GLU A 432 -0.792 -9.031 -11.415 1.00 0.00 O ATOM 1802 OE2 GLU A 432 -0.435 -10.795 -10.153 1.00 0.00 O ATOM 0 H GLU A 432 1.557 -8.839 -8.495 1.00 0.00 H new ATOM 0 HA GLU A 432 0.962 -7.677 -10.912 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -0.184 -6.907 -8.199 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -0.971 -6.714 -9.753 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -0.444 -9.240 -8.200 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -1.958 -8.642 -8.851 1.00 0.00 H new ATOM 1809 N CYS A 433 2.142 -5.476 -8.751 1.00 0.00 N ATOM 1810 CA CYS A 433 2.712 -4.139 -8.633 1.00 0.00 C ATOM 1811 C CYS A 433 3.817 -3.925 -9.663 1.00 0.00 C ATOM 1812 O CYS A 433 3.786 -2.964 -10.431 1.00 0.00 O ATOM 1813 CB CYS A 433 3.262 -3.919 -7.223 1.00 0.00 C ATOM 1814 SG CYS A 433 1.995 -3.870 -5.935 1.00 0.00 S ATOM 0 H CYS A 433 2.161 -6.020 -7.888 1.00 0.00 H new ATOM 0 HA CYS A 433 1.919 -3.415 -8.823 1.00 0.00 H new ATOM 0 HB2 CYS A 433 3.969 -4.716 -6.992 1.00 0.00 H new ATOM 0 HB3 CYS A 433 3.820 -2.983 -7.204 1.00 0.00 H new ATOM 0 HG CYS A 433 1.639 -5.083 -5.630 1.00 0.00 H new ATOM 1820 N PHE A 434 4.793 -4.827 -9.671 1.00 0.00 N ATOM 1821 CA PHE A 434 5.909 -4.737 -10.605 1.00 0.00 C ATOM 1822 C PHE A 434 5.409 -4.565 -12.036 1.00 0.00 C ATOM 1823 O PHE A 434 5.937 -3.752 -12.795 1.00 0.00 O ATOM 1824 CB PHE A 434 6.787 -5.986 -10.506 1.00 0.00 C ATOM 1825 CG PHE A 434 8.012 -5.928 -11.373 1.00 0.00 C ATOM 1826 CD1 PHE A 434 9.025 -5.022 -11.103 1.00 0.00 C ATOM 1827 CD2 PHE A 434 8.151 -6.780 -12.457 1.00 0.00 C ATOM 1828 CE1 PHE A 434 10.154 -4.966 -11.899 1.00 0.00 C ATOM 1829 CE2 PHE A 434 9.278 -6.729 -13.256 1.00 0.00 C ATOM 1830 CZ PHE A 434 10.280 -5.820 -12.977 1.00 0.00 C ATOM 0 H PHE A 434 4.834 -5.628 -9.041 1.00 0.00 H new ATOM 0 HA PHE A 434 6.502 -3.862 -10.339 1.00 0.00 H new ATOM 0 HB2 PHE A 434 7.092 -6.125 -9.469 1.00 0.00 H new ATOM 0 HB3 PHE A 434 6.196 -6.859 -10.784 1.00 0.00 H new ATOM 0 HD1 PHE A 434 8.932 -4.352 -10.261 1.00 0.00 H new ATOM 0 HD2 PHE A 434 7.370 -7.492 -12.680 1.00 0.00 H new ATOM 0 HE1 PHE A 434 10.937 -4.255 -11.678 1.00 0.00 H new ATOM 0 HE2 PHE A 434 9.375 -7.399 -14.097 1.00 0.00 H new ATOM 0 HZ PHE A 434 11.161 -5.777 -13.601 1.00 0.00 H new ATOM 1840 N GLN A 435 4.389 -5.336 -12.397 1.00 0.00 N ATOM 1841 CA GLN A 435 3.818 -5.270 -13.737 1.00 0.00 C ATOM 1842 C GLN A 435 3.198 -3.902 -13.998 1.00 0.00 C ATOM 1843 O GLN A 435 3.278 -3.374 -15.106 1.00 0.00 O ATOM 1844 CB GLN A 435 2.765 -6.365 -13.920 1.00 0.00 C ATOM 1845 CG GLN A 435 3.321 -7.773 -13.781 1.00 0.00 C ATOM 1846 CD GLN A 435 4.479 -8.039 -14.722 1.00 0.00 C ATOM 1847 OE1 GLN A 435 4.336 -7.950 -15.942 1.00 0.00 O ATOM 1848 NE2 GLN A 435 5.636 -8.368 -14.160 1.00 0.00 N ATOM 0 H GLN A 435 3.941 -6.014 -11.780 1.00 0.00 H new ATOM 0 HA GLN A 435 4.623 -5.426 -14.456 1.00 0.00 H new ATOM 0 HB2 GLN A 435 1.973 -6.222 -13.185 1.00 0.00 H new ATOM 0 HB3 GLN A 435 2.310 -6.259 -14.905 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.649 -7.930 -12.754 1.00 0.00 H new ATOM 0 HG3 GLN A 435 2.527 -8.494 -13.975 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.710 -8.430 -13.145 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.451 -8.558 -14.744 1.00 0.00 H new ATOM 1857 N ALA A 436 2.578 -3.333 -12.969 1.00 0.00 N ATOM 1858 CA ALA A 436 1.945 -2.025 -13.086 1.00 0.00 C ATOM 1859 C ALA A 436 2.969 -0.949 -13.433 1.00 0.00 C ATOM 1860 O ALA A 436 2.633 0.069 -14.037 1.00 0.00 O ATOM 1861 CB ALA A 436 1.222 -1.671 -11.796 1.00 0.00 C ATOM 0 H ALA A 436 2.501 -3.758 -12.045 1.00 0.00 H new ATOM 0 HA ALA A 436 1.217 -2.072 -13.896 1.00 0.00 H new ATOM 0 HB1 ALA A 436 0.754 -0.692 -11.898 1.00 0.00 H new ATOM 0 HB2 ALA A 436 0.456 -2.419 -11.591 1.00 0.00 H new ATOM 0 HB3 ALA A 436 1.936 -1.648 -10.973 1.00 0.00 H new ATOM 1867 N GLY A 437 4.219 -1.182 -13.047 1.00 0.00 N ATOM 1868 CA GLY A 437 5.272 -0.222 -13.325 1.00 0.00 C ATOM 1869 C GLY A 437 5.393 0.836 -12.247 1.00 0.00 C ATOM 1870 O GLY A 437 5.549 2.020 -12.545 1.00 0.00 O ATOM 0 H GLY A 437 4.522 -2.018 -12.547 1.00 0.00 H new ATOM 0 HA2 GLY A 437 6.222 -0.748 -13.422 1.00 0.00 H new ATOM 0 HA3 GLY A 437 5.076 0.260 -14.282 1.00 0.00 H new ATOM 1874 N ILE A 438 5.320 0.409 -10.991 1.00 0.00 N ATOM 1875 CA ILE A 438 5.421 1.328 -9.864 1.00 0.00 C ATOM 1876 C ILE A 438 6.643 1.015 -9.007 1.00 0.00 C ATOM 1877 O ILE A 438 7.195 1.898 -8.349 1.00 0.00 O ATOM 1878 CB ILE A 438 4.161 1.277 -8.980 1.00 0.00 C ATOM 1879 CG1 ILE A 438 3.859 -0.165 -8.568 1.00 0.00 C ATOM 1880 CG2 ILE A 438 2.975 1.884 -9.714 1.00 0.00 C ATOM 1881 CD1 ILE A 438 2.586 -0.309 -7.764 1.00 0.00 C ATOM 0 H ILE A 438 5.191 -0.568 -10.728 1.00 0.00 H new ATOM 0 HA ILE A 438 5.520 2.330 -10.282 1.00 0.00 H new ATOM 0 HB ILE A 438 4.343 1.862 -8.078 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.786 -0.782 -9.463 1.00 0.00 H new ATOM 0 HG13 ILE A 438 4.694 -0.550 -7.983 1.00 0.00 H new ATOM 0 HG21 ILE A 438 2.092 1.841 -9.077 1.00 0.00 H new ATOM 0 HG22 ILE A 438 3.193 2.923 -9.962 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.789 1.324 -10.630 1.00 0.00 H new ATOM 0 HD11 ILE A 438 2.435 -1.357 -7.507 1.00 0.00 H new ATOM 0 HD12 ILE A 438 2.664 0.281 -6.851 1.00 0.00 H new ATOM 0 HD13 ILE A 438 1.741 0.045 -8.354 1.00 0.00 H new ATOM 1893 N ILE A 439 7.062 -0.246 -9.022 1.00 0.00 N ATOM 1894 CA ILE A 439 8.220 -0.675 -8.249 1.00 0.00 C ATOM 1895 C ILE A 439 9.341 -1.162 -9.161 1.00 0.00 C ATOM 1896 O ILE A 439 9.095 -1.595 -10.287 1.00 0.00 O ATOM 1897 CB ILE A 439 7.853 -1.798 -7.261 1.00 0.00 C ATOM 1898 CG1 ILE A 439 7.451 -3.063 -8.020 1.00 0.00 C ATOM 1899 CG2 ILE A 439 6.730 -1.347 -6.340 1.00 0.00 C ATOM 1900 CD1 ILE A 439 7.573 -4.327 -7.197 1.00 0.00 C ATOM 0 H ILE A 439 6.616 -0.988 -9.561 1.00 0.00 H new ATOM 0 HA ILE A 439 8.563 0.194 -7.688 1.00 0.00 H new ATOM 0 HB ILE A 439 8.727 -2.025 -6.651 1.00 0.00 H new ATOM 0 HG12 ILE A 439 6.421 -2.960 -8.362 1.00 0.00 H new ATOM 0 HG13 ILE A 439 8.074 -3.157 -8.909 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.482 -2.152 -5.648 1.00 0.00 H new ATOM 0 HG22 ILE A 439 7.051 -0.470 -5.777 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.851 -1.096 -6.934 1.00 0.00 H new ATOM 0 HD11 ILE A 439 7.271 -5.184 -7.799 1.00 0.00 H new ATOM 0 HD12 ILE A 439 8.607 -4.454 -6.877 1.00 0.00 H new ATOM 0 HD13 ILE A 439 6.928 -4.254 -6.321 1.00 0.00 H new ATOM 1912 N SER A 440 10.573 -1.089 -8.667 1.00 0.00 N ATOM 1913 CA SER A 440 11.732 -1.520 -9.439 1.00 0.00 C ATOM 1914 C SER A 440 12.063 -2.982 -9.152 1.00 0.00 C ATOM 1915 O SER A 440 11.631 -3.542 -8.144 1.00 0.00 O ATOM 1916 CB SER A 440 12.942 -0.640 -9.117 1.00 0.00 C ATOM 1917 OG SER A 440 12.797 0.651 -9.682 1.00 0.00 O ATOM 0 H SER A 440 10.794 -0.736 -7.736 1.00 0.00 H new ATOM 0 HA SER A 440 11.490 -1.421 -10.497 1.00 0.00 H new ATOM 0 HB2 SER A 440 13.058 -0.557 -8.036 1.00 0.00 H new ATOM 0 HB3 SER A 440 13.849 -1.108 -9.500 1.00 0.00 H new ATOM 0 HG SER A 440 13.582 1.195 -9.461 1.00 0.00 H new ATOM 1923 N LYS A 441 12.832 -3.595 -10.045 1.00 0.00 N ATOM 1924 CA LYS A 441 13.222 -4.991 -9.890 1.00 0.00 C ATOM 1925 C LYS A 441 13.710 -5.265 -8.471 1.00 0.00 C ATOM 1926 O LYS A 441 13.324 -6.257 -7.853 1.00 0.00 O ATOM 1927 CB LYS A 441 14.318 -5.350 -10.896 1.00 0.00 C ATOM 1928 CG LYS A 441 13.805 -5.541 -12.312 1.00 0.00 C ATOM 1929 CD LYS A 441 13.374 -6.977 -12.561 1.00 0.00 C ATOM 1930 CE LYS A 441 14.573 -7.888 -12.778 1.00 0.00 C ATOM 1931 NZ LYS A 441 14.158 -9.285 -13.085 1.00 0.00 N ATOM 0 H LYS A 441 13.198 -3.146 -10.885 1.00 0.00 H new ATOM 0 HA LYS A 441 12.346 -5.611 -10.080 1.00 0.00 H new ATOM 0 HB2 LYS A 441 15.072 -4.563 -10.895 1.00 0.00 H new ATOM 0 HB3 LYS A 441 14.812 -6.266 -10.571 1.00 0.00 H new ATOM 0 HG2 LYS A 441 12.963 -4.872 -12.488 1.00 0.00 H new ATOM 0 HG3 LYS A 441 14.585 -5.266 -13.022 1.00 0.00 H new ATOM 0 HD2 LYS A 441 12.792 -7.336 -11.712 1.00 0.00 H new ATOM 0 HD3 LYS A 441 12.723 -7.017 -13.434 1.00 0.00 H new ATOM 0 HE2 LYS A 441 15.180 -7.501 -13.596 1.00 0.00 H new ATOM 0 HE3 LYS A 441 15.200 -7.883 -11.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 15.003 -9.875 -13.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 13.600 -9.663 -12.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 13.581 -9.294 -13.950 1.00 0.00 H new ATOM 1945 N GLN A 442 14.559 -4.378 -7.960 1.00 0.00 N ATOM 1946 CA GLN A 442 15.098 -4.526 -6.614 1.00 0.00 C ATOM 1947 C GLN A 442 14.029 -5.032 -5.651 1.00 0.00 C ATOM 1948 O GLN A 442 14.268 -5.952 -4.869 1.00 0.00 O ATOM 1949 CB GLN A 442 15.658 -3.191 -6.117 1.00 0.00 C ATOM 1950 CG GLN A 442 17.118 -2.972 -6.478 1.00 0.00 C ATOM 1951 CD GLN A 442 17.549 -1.528 -6.316 1.00 0.00 C ATOM 1952 OE1 GLN A 442 17.965 -1.109 -5.235 1.00 0.00 O ATOM 1953 NE2 GLN A 442 17.451 -0.756 -7.392 1.00 0.00 N ATOM 0 H GLN A 442 14.888 -3.551 -8.458 1.00 0.00 H new ATOM 0 HA GLN A 442 15.903 -5.260 -6.651 1.00 0.00 H new ATOM 0 HB2 GLN A 442 15.063 -2.379 -6.535 1.00 0.00 H new ATOM 0 HB3 GLN A 442 15.549 -3.141 -5.034 1.00 0.00 H new ATOM 0 HG2 GLN A 442 17.743 -3.606 -5.849 1.00 0.00 H new ATOM 0 HG3 GLN A 442 17.284 -3.283 -7.509 1.00 0.00 H new ATOM 0 HE21 GLN A 442 17.101 -1.144 -8.268 1.00 0.00 H new ATOM 0 HE22 GLN A 442 17.726 0.225 -7.343 1.00 0.00 H new ATOM 1962 N LEU A 443 12.849 -4.425 -5.714 1.00 0.00 N ATOM 1963 CA LEU A 443 11.741 -4.814 -4.848 1.00 0.00 C ATOM 1964 C LEU A 443 11.167 -6.162 -5.270 1.00 0.00 C ATOM 1965 O LEU A 443 11.120 -7.103 -4.478 1.00 0.00 O ATOM 1966 CB LEU A 443 10.645 -3.747 -4.878 1.00 0.00 C ATOM 1967 CG LEU A 443 11.021 -2.381 -4.303 1.00 0.00 C ATOM 1968 CD1 LEU A 443 9.891 -1.385 -4.511 1.00 0.00 C ATOM 1969 CD2 LEU A 443 11.364 -2.501 -2.825 1.00 0.00 C ATOM 0 H LEU A 443 12.635 -3.662 -6.356 1.00 0.00 H new ATOM 0 HA LEU A 443 12.122 -4.905 -3.831 1.00 0.00 H new ATOM 0 HB2 LEU A 443 10.329 -3.609 -5.912 1.00 0.00 H new ATOM 0 HB3 LEU A 443 9.783 -4.125 -4.329 1.00 0.00 H new ATOM 0 HG LEU A 443 11.901 -2.015 -4.831 1.00 0.00 H new ATOM 0 HD11 LEU A 443 10.177 -0.419 -4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 443 9.693 -1.277 -5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 443 8.992 -1.744 -4.009 1.00 0.00 H new ATOM 0 HD21 LEU A 443 11.629 -1.519 -2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 443 10.502 -2.889 -2.282 1.00 0.00 H new ATOM 0 HD23 LEU A 443 12.207 -3.181 -2.701 1.00 0.00 H new ATOM 1981 N ARG A 444 10.733 -6.248 -6.524 1.00 0.00 N ATOM 1982 CA ARG A 444 10.163 -7.481 -7.052 1.00 0.00 C ATOM 1983 C ARG A 444 10.963 -8.694 -6.584 1.00 0.00 C ATOM 1984 O ARG A 444 10.394 -9.725 -6.225 1.00 0.00 O ATOM 1985 CB ARG A 444 10.128 -7.439 -8.581 1.00 0.00 C ATOM 1986 CG ARG A 444 9.745 -8.764 -9.218 1.00 0.00 C ATOM 1987 CD ARG A 444 8.237 -8.899 -9.358 1.00 0.00 C ATOM 1988 NE ARG A 444 7.830 -10.284 -9.579 1.00 0.00 N ATOM 1989 CZ ARG A 444 7.888 -10.888 -10.760 1.00 0.00 C ATOM 1990 NH1 ARG A 444 8.334 -10.232 -11.822 1.00 0.00 N ATOM 1991 NH2 ARG A 444 7.499 -12.151 -10.881 1.00 0.00 N ATOM 0 H ARG A 444 10.766 -5.478 -7.192 1.00 0.00 H new ATOM 0 HA ARG A 444 9.144 -7.571 -6.675 1.00 0.00 H new ATOM 0 HB2 ARG A 444 9.419 -6.674 -8.899 1.00 0.00 H new ATOM 0 HB3 ARG A 444 11.108 -7.138 -8.950 1.00 0.00 H new ATOM 0 HG2 ARG A 444 10.211 -8.845 -10.200 1.00 0.00 H new ATOM 0 HG3 ARG A 444 10.130 -9.585 -8.613 1.00 0.00 H new ATOM 0 HD2 ARG A 444 7.754 -8.518 -8.458 1.00 0.00 H new ATOM 0 HD3 ARG A 444 7.893 -8.283 -10.189 1.00 0.00 H new ATOM 0 HE ARG A 444 7.482 -10.817 -8.782 1.00 0.00 H new ATOM 0 HH11 ARG A 444 8.634 -9.261 -11.733 1.00 0.00 H new ATOM 0 HH12 ARG A 444 8.378 -10.698 -12.728 1.00 0.00 H new ATOM 0 HH21 ARG A 444 7.155 -12.659 -10.066 1.00 0.00 H new ATOM 0 HH22 ARG A 444 7.544 -12.614 -11.789 1.00 0.00 H new ATOM 2005 N ASP A 445 12.285 -8.563 -6.592 1.00 0.00 N ATOM 2006 CA ASP A 445 13.163 -9.647 -6.169 1.00 0.00 C ATOM 2007 C ASP A 445 13.355 -9.631 -4.655 1.00 0.00 C ATOM 2008 O ASP A 445 13.175 -10.649 -3.985 1.00 0.00 O ATOM 2009 CB ASP A 445 14.519 -9.537 -6.868 1.00 0.00 C ATOM 2010 CG ASP A 445 15.546 -10.492 -6.294 1.00 0.00 C ATOM 2011 OD1 ASP A 445 16.195 -10.133 -5.289 1.00 0.00 O ATOM 2012 OD2 ASP A 445 15.701 -11.600 -6.850 1.00 0.00 O ATOM 0 H ASP A 445 12.772 -7.717 -6.887 1.00 0.00 H new ATOM 0 HA ASP A 445 12.695 -10.591 -6.449 1.00 0.00 H new ATOM 0 HB2 ASP A 445 14.394 -9.740 -7.932 1.00 0.00 H new ATOM 0 HB3 ASP A 445 14.888 -8.515 -6.780 1.00 0.00 H new ATOM 2017 N LEU A 446 13.723 -8.471 -4.123 1.00 0.00 N ATOM 2018 CA LEU A 446 13.941 -8.323 -2.688 1.00 0.00 C ATOM 2019 C LEU A 446 12.931 -9.147 -1.896 1.00 0.00 C ATOM 2020 O LEU A 446 13.273 -9.764 -0.886 1.00 0.00 O ATOM 2021 CB LEU A 446 13.841 -6.850 -2.287 1.00 0.00 C ATOM 2022 CG LEU A 446 15.144 -6.052 -2.334 1.00 0.00 C ATOM 2023 CD1 LEU A 446 14.855 -4.562 -2.431 1.00 0.00 C ATOM 2024 CD2 LEU A 446 15.998 -6.352 -1.111 1.00 0.00 C ATOM 0 H LEU A 446 13.877 -7.619 -4.663 1.00 0.00 H new ATOM 0 HA LEU A 446 14.941 -8.689 -2.457 1.00 0.00 H new ATOM 0 HB2 LEU A 446 13.117 -6.364 -2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 446 13.442 -6.796 -1.274 1.00 0.00 H new ATOM 0 HG LEU A 446 15.699 -6.352 -3.223 1.00 0.00 H new ATOM 0 HD11 LEU A 446 15.795 -4.010 -2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 446 14.284 -4.360 -3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 446 14.278 -4.246 -1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 446 16.921 -5.775 -1.162 1.00 0.00 H new ATOM 0 HD22 LEU A 446 15.450 -6.081 -0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 446 16.236 -7.415 -1.085 1.00 0.00 H new ATOM 2036 N CYS A 447 11.686 -9.154 -2.361 1.00 0.00 N ATOM 2037 CA CYS A 447 10.626 -9.904 -1.696 1.00 0.00 C ATOM 2038 C CYS A 447 11.131 -11.267 -1.236 1.00 0.00 C ATOM 2039 O CYS A 447 11.888 -11.944 -1.932 1.00 0.00 O ATOM 2040 CB CYS A 447 9.432 -10.080 -2.635 1.00 0.00 C ATOM 2041 SG CYS A 447 9.568 -11.501 -3.744 1.00 0.00 S ATOM 0 H CYS A 447 11.386 -8.649 -3.195 1.00 0.00 H new ATOM 0 HA CYS A 447 10.310 -9.339 -0.819 1.00 0.00 H new ATOM 0 HB2 CYS A 447 8.526 -10.184 -2.038 1.00 0.00 H new ATOM 0 HB3 CYS A 447 9.317 -9.176 -3.233 1.00 0.00 H new ATOM 0 HG CYS A 447 9.935 -11.097 -4.924 1.00 0.00 H new ATOM 2047 N PRO A 448 10.706 -11.681 -0.033 1.00 0.00 N ATOM 2048 CA PRO A 448 11.103 -12.966 0.549 1.00 0.00 C ATOM 2049 C PRO A 448 10.485 -14.151 -0.186 1.00 0.00 C ATOM 2050 O PRO A 448 9.286 -14.163 -0.464 1.00 0.00 O ATOM 2051 CB PRO A 448 10.569 -12.888 1.981 1.00 0.00 C ATOM 2052 CG PRO A 448 9.433 -11.927 1.910 1.00 0.00 C ATOM 2053 CD PRO A 448 9.803 -10.925 0.852 1.00 0.00 C ATOM 0 HA PRO A 448 12.180 -13.125 0.489 1.00 0.00 H new ATOM 0 HB2 PRO A 448 10.239 -13.865 2.334 1.00 0.00 H new ATOM 0 HB3 PRO A 448 11.338 -12.542 2.672 1.00 0.00 H new ATOM 0 HG2 PRO A 448 8.505 -12.438 1.655 1.00 0.00 H new ATOM 0 HG3 PRO A 448 9.274 -11.439 2.871 1.00 0.00 H new ATOM 0 HD2 PRO A 448 8.925 -10.563 0.316 1.00 0.00 H new ATOM 0 HD3 PRO A 448 10.297 -10.053 1.280 1.00 0.00 H new ATOM 2061 N SER A 449 11.311 -15.145 -0.496 1.00 0.00 N ATOM 2062 CA SER A 449 10.845 -16.333 -1.202 1.00 0.00 C ATOM 2063 C SER A 449 11.754 -17.525 -0.917 1.00 0.00 C ATOM 2064 O SER A 449 12.972 -17.379 -0.808 1.00 0.00 O ATOM 2065 CB SER A 449 10.789 -16.069 -2.708 1.00 0.00 C ATOM 2066 OG SER A 449 12.032 -15.585 -3.187 1.00 0.00 O ATOM 0 H SER A 449 12.306 -15.151 -0.270 1.00 0.00 H new ATOM 0 HA SER A 449 9.843 -16.568 -0.844 1.00 0.00 H new ATOM 0 HB2 SER A 449 10.527 -16.988 -3.232 1.00 0.00 H new ATOM 0 HB3 SER A 449 10.005 -15.344 -2.924 1.00 0.00 H new ATOM 0 HG SER A 449 11.971 -15.426 -4.152 1.00 0.00 H new ATOM 2072 N ARG A 450 11.153 -18.704 -0.797 1.00 0.00 N ATOM 2073 CA ARG A 450 11.907 -19.922 -0.524 1.00 0.00 C ATOM 2074 C ARG A 450 11.877 -20.861 -1.726 1.00 0.00 C ATOM 2075 O ARG A 450 11.101 -20.664 -2.661 1.00 0.00 O ATOM 2076 CB ARG A 450 11.339 -20.633 0.706 1.00 0.00 C ATOM 2077 CG ARG A 450 11.848 -20.070 2.023 1.00 0.00 C ATOM 2078 CD ARG A 450 11.456 -20.956 3.196 1.00 0.00 C ATOM 2079 NE ARG A 450 12.201 -22.212 3.205 1.00 0.00 N ATOM 2080 CZ ARG A 450 11.872 -23.256 3.958 1.00 0.00 C ATOM 2081 NH1 ARG A 450 10.816 -23.194 4.758 1.00 0.00 N ATOM 2082 NH2 ARG A 450 12.599 -24.365 3.912 1.00 0.00 N ATOM 0 H ARG A 450 10.146 -18.842 -0.884 1.00 0.00 H new ATOM 0 HA ARG A 450 12.942 -19.643 -0.329 1.00 0.00 H new ATOM 0 HB2 ARG A 450 10.251 -20.562 0.686 1.00 0.00 H new ATOM 0 HB3 ARG A 450 11.591 -21.692 0.652 1.00 0.00 H new ATOM 0 HG2 ARG A 450 12.933 -19.975 1.984 1.00 0.00 H new ATOM 0 HG3 ARG A 450 11.445 -19.068 2.172 1.00 0.00 H new ATOM 0 HD2 ARG A 450 11.634 -20.422 4.129 1.00 0.00 H new ATOM 0 HD3 ARG A 450 10.388 -21.168 3.149 1.00 0.00 H new ATOM 0 HE ARG A 450 13.018 -22.292 2.600 1.00 0.00 H new ATOM 0 HH11 ARG A 450 10.254 -22.343 4.796 1.00 0.00 H new ATOM 0 HH12 ARG A 450 10.566 -23.997 5.335 1.00 0.00 H new ATOM 0 HH21 ARG A 450 13.412 -24.417 3.298 1.00 0.00 H new ATOM 0 HH22 ARG A 450 12.345 -25.166 4.491 1.00 0.00 H new ATOM 2096 N SER A 451 12.729 -21.881 -1.694 1.00 0.00 N ATOM 2097 CA SER A 451 12.803 -22.848 -2.783 1.00 0.00 C ATOM 2098 C SER A 451 12.082 -24.141 -2.412 1.00 0.00 C ATOM 2099 O SER A 451 11.215 -24.613 -3.147 1.00 0.00 O ATOM 2100 CB SER A 451 14.264 -23.148 -3.128 1.00 0.00 C ATOM 2101 OG SER A 451 14.368 -23.801 -4.381 1.00 0.00 O ATOM 0 H SER A 451 13.377 -22.059 -0.927 1.00 0.00 H new ATOM 0 HA SER A 451 12.312 -22.415 -3.654 1.00 0.00 H new ATOM 0 HB2 SER A 451 14.834 -22.219 -3.150 1.00 0.00 H new ATOM 0 HB3 SER A 451 14.704 -23.773 -2.351 1.00 0.00 H new ATOM 0 HG SER A 451 14.451 -24.767 -4.240 1.00 0.00 H new ATOM 2107 N GLY A 452 12.447 -24.707 -1.266 1.00 0.00 N ATOM 2108 CA GLY A 452 11.825 -25.939 -0.817 1.00 0.00 C ATOM 2109 C GLY A 452 12.820 -26.895 -0.189 1.00 0.00 C ATOM 2110 O GLY A 452 14.008 -26.890 -0.513 1.00 0.00 O ATOM 0 H GLY A 452 13.162 -24.335 -0.641 1.00 0.00 H new ATOM 0 HA2 GLY A 452 11.044 -25.705 -0.094 1.00 0.00 H new ATOM 0 HA3 GLY A 452 11.341 -26.427 -1.663 1.00 0.00 H new ATOM 2114 N PRO A 453 12.335 -27.739 0.733 1.00 0.00 N ATOM 2115 CA PRO A 453 13.174 -28.720 1.428 1.00 0.00 C ATOM 2116 C PRO A 453 13.640 -29.841 0.506 1.00 0.00 C ATOM 2117 O PRO A 453 14.718 -30.405 0.694 1.00 0.00 O ATOM 2118 CB PRO A 453 12.248 -29.272 2.515 1.00 0.00 C ATOM 2119 CG PRO A 453 10.872 -29.065 1.982 1.00 0.00 C ATOM 2120 CD PRO A 453 10.929 -27.802 1.168 1.00 0.00 C ATOM 0 HA PRO A 453 14.089 -28.272 1.815 1.00 0.00 H new ATOM 0 HB2 PRO A 453 12.445 -30.327 2.704 1.00 0.00 H new ATOM 0 HB3 PRO A 453 12.390 -28.747 3.460 1.00 0.00 H new ATOM 0 HG2 PRO A 453 10.560 -29.911 1.369 1.00 0.00 H new ATOM 0 HG3 PRO A 453 10.149 -28.975 2.793 1.00 0.00 H new ATOM 0 HD2 PRO A 453 10.247 -27.840 0.319 1.00 0.00 H new ATOM 0 HD3 PRO A 453 10.652 -26.930 1.760 1.00 0.00 H new ATOM 2128 N SER A 454 12.821 -30.160 -0.492 1.00 0.00 N ATOM 2129 CA SER A 454 13.149 -31.216 -1.442 1.00 0.00 C ATOM 2130 C SER A 454 14.354 -30.827 -2.293 1.00 0.00 C ATOM 2131 O SER A 454 15.303 -31.599 -2.434 1.00 0.00 O ATOM 2132 CB SER A 454 11.948 -31.511 -2.344 1.00 0.00 C ATOM 2133 OG SER A 454 11.688 -30.426 -3.217 1.00 0.00 O ATOM 0 H SER A 454 11.926 -29.702 -0.663 1.00 0.00 H new ATOM 0 HA SER A 454 13.400 -32.114 -0.877 1.00 0.00 H new ATOM 0 HB2 SER A 454 12.139 -32.413 -2.926 1.00 0.00 H new ATOM 0 HB3 SER A 454 11.068 -31.708 -1.731 1.00 0.00 H new ATOM 0 HG SER A 454 10.918 -30.640 -3.784 1.00 0.00 H new ATOM 2139 N SER A 455 14.309 -29.625 -2.857 1.00 0.00 N ATOM 2140 CA SER A 455 15.395 -29.134 -3.697 1.00 0.00 C ATOM 2141 C SER A 455 15.614 -27.639 -3.483 1.00 0.00 C ATOM 2142 O SER A 455 14.663 -26.860 -3.449 1.00 0.00 O ATOM 2143 CB SER A 455 15.093 -29.411 -5.171 1.00 0.00 C ATOM 2144 OG SER A 455 13.920 -28.734 -5.587 1.00 0.00 O ATOM 0 H SER A 455 13.532 -28.973 -2.748 1.00 0.00 H new ATOM 0 HA SER A 455 16.306 -29.661 -3.415 1.00 0.00 H new ATOM 0 HB2 SER A 455 15.937 -29.094 -5.784 1.00 0.00 H new ATOM 0 HB3 SER A 455 14.972 -30.483 -5.325 1.00 0.00 H new ATOM 0 HG SER A 455 13.750 -28.926 -6.533 1.00 0.00 H new ATOM 2150 N GLY A 456 16.876 -27.246 -3.340 1.00 0.00 N ATOM 2151 CA GLY A 456 17.199 -25.847 -3.131 1.00 0.00 C ATOM 2152 C GLY A 456 18.614 -25.508 -3.556 1.00 0.00 C ATOM 2153 O GLY A 456 18.986 -24.337 -3.622 1.00 0.00 O ATOM 0 H GLY A 456 17.681 -27.872 -3.365 1.00 0.00 H new ATOM 0 HA2 GLY A 456 16.497 -25.228 -3.690 1.00 0.00 H new ATOM 0 HA3 GLY A 456 17.071 -25.602 -2.077 1.00 0.00 H new TER 2157 GLY A 456