USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=39 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 405 TYR OH : rot -21:sc= 0.952 USER MOD Set 1.2: A 433 CYS SG : rot 62:sc= 1.76 USER MOD Set 2.1: A 374 SER OG : rot -129:sc= 0.00157 USER MOD Set 2.2: A 378 SER OG : rot 180:sc= -0.0738 USER MOD Set 2.3: A 379 THR OG1 : rot -160:sc= 0.0339 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc= 0 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 -155:sc= -0.987 (180deg=-1.68) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 TYR OH : rot 155:sc= 0.174 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= -7.8! C(o=-7.8!,f=-8.3!) USER MOD Single : A 350 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HD1:sc= -0.825 X(o=-0.82,f=-0.88) USER MOD Single : A 360 HIS : no HE2:sc= -1.99 K(o=-2,f=-5!) USER MOD Single : A 361 HIS : no HD1:sc= -3.52! C(o=-3.5!,f=-5.9!) USER MOD Single : A 365 TYR OH : rot 110:sc= -0.0733 USER MOD Single : A 370 MET CE :methyl -162:sc= -1.18 (180deg=-1.84) USER MOD Single : A 375 THR OG1 : 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 176:sc= -1.42 (180deg=-1.51) USER MOD Single : A 388 LYS NZ :NH3+ 174:sc=-0.000572 (180deg=-0.0315) USER MOD Single : A 389 SER OG : rot 65:sc= -0.678 USER MOD Single : A 392 LYS NZ :NH3+ 154:sc= 0.00245 (180deg=0) USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 394 SER OG : rot -54:sc= 0.0326 USER MOD Single : A 395 THR OG1 : rot -13:sc= 0.758 USER MOD Single : A 397 THR OG1 : rot 180:sc= 0 USER MOD Single : A 400 GLN : amide:sc= -1.87 K(o=-1.9,f=-8.8!) USER MOD Single : A 401 MET CE :methyl -124:sc= -4.53! (180deg=-11.5!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot -117:sc= 0 USER MOD Single : A 410 ASN : amide:sc= -0.095 K(o=-0.095,f=-0.93) USER MOD Single : A 416 ASN : amide:sc= -2.17! C(o=-2.2!,f=-5.1!) USER MOD Single : A 421 HIS : no HE2:sc= -4.11! C(o=-4.1!,f=-5.5!) USER MOD Single : A 422 SER OG : rot -103:sc= -0.396 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= -0.938 X(o=-0.94,f=-0.89) 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 442 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 447 CYS SG : rot -49:sc= -0.429 USER MOD Single : A 449 SER OG : rot 180:sc= 0 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 455 SER OG : rot 20:sc= 0.468 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 320 -0.779 22.162 27.768 1.00 0.00 N ATOM 2 CA GLY A 320 -0.590 22.255 26.332 1.00 0.00 C ATOM 3 C GLY A 320 -1.559 23.222 25.681 1.00 0.00 C ATOM 4 O GLY A 320 -2.353 23.870 26.363 1.00 0.00 O ATOM 0 HA2 GLY A 320 0.431 22.573 26.123 1.00 0.00 H new ATOM 0 HA3 GLY A 320 -0.714 21.267 25.888 1.00 0.00 H new ATOM 8 N SER A 321 -1.494 23.322 24.357 1.00 0.00 N ATOM 9 CA SER A 321 -2.369 24.221 23.614 1.00 0.00 C ATOM 10 C SER A 321 -3.088 23.476 22.494 1.00 0.00 C ATOM 11 O SER A 321 -4.302 23.599 22.331 1.00 0.00 O ATOM 12 CB SER A 321 -1.564 25.385 23.033 1.00 0.00 C ATOM 13 OG SER A 321 -0.993 26.175 24.062 1.00 0.00 O ATOM 0 H SER A 321 -0.844 22.791 23.777 1.00 0.00 H new ATOM 0 HA SER A 321 -3.116 24.614 24.304 1.00 0.00 H new ATOM 0 HB2 SER A 321 -0.776 24.999 22.387 1.00 0.00 H new ATOM 0 HB3 SER A 321 -2.211 26.004 22.412 1.00 0.00 H new ATOM 0 HG SER A 321 -0.482 26.911 23.664 1.00 0.00 H new ATOM 19 N SER A 322 -2.329 22.703 21.723 1.00 0.00 N ATOM 20 CA SER A 322 -2.893 21.941 20.615 1.00 0.00 C ATOM 21 C SER A 322 -3.448 20.605 21.101 1.00 0.00 C ATOM 22 O SER A 322 -2.996 20.062 22.109 1.00 0.00 O ATOM 23 CB SER A 322 -1.830 21.703 19.540 1.00 0.00 C ATOM 24 OG SER A 322 -2.421 21.580 18.258 1.00 0.00 O ATOM 0 H SER A 322 -1.323 22.588 21.845 1.00 0.00 H new ATOM 0 HA SER A 322 -3.711 22.520 20.187 1.00 0.00 H new ATOM 0 HB2 SER A 322 -1.118 22.529 19.538 1.00 0.00 H new ATOM 0 HB3 SER A 322 -1.268 20.799 19.773 1.00 0.00 H new ATOM 0 HG SER A 322 -1.721 21.430 17.588 1.00 0.00 H new ATOM 30 N GLY A 323 -4.432 20.082 20.377 1.00 0.00 N ATOM 31 CA GLY A 323 -5.034 18.815 20.749 1.00 0.00 C ATOM 32 C GLY A 323 -4.053 17.661 20.669 1.00 0.00 C ATOM 33 O GLY A 323 -2.889 17.851 20.317 1.00 0.00 O ATOM 0 H GLY A 323 -4.823 20.513 19.539 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -5.425 18.886 21.764 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -5.882 18.613 20.095 1.00 0.00 H new ATOM 37 N SER A 324 -4.524 16.463 20.998 1.00 0.00 N ATOM 38 CA SER A 324 -3.679 15.275 20.967 1.00 0.00 C ATOM 39 C SER A 324 -4.040 14.381 19.785 1.00 0.00 C ATOM 40 O SER A 324 -5.042 13.666 19.816 1.00 0.00 O ATOM 41 CB SER A 324 -3.817 14.491 22.274 1.00 0.00 C ATOM 42 OG SER A 324 -3.092 13.274 22.218 1.00 0.00 O ATOM 0 H SER A 324 -5.486 16.289 21.289 1.00 0.00 H new ATOM 0 HA SER A 324 -2.645 15.599 20.852 1.00 0.00 H new ATOM 0 HB2 SER A 324 -3.454 15.096 23.105 1.00 0.00 H new ATOM 0 HB3 SER A 324 -4.869 14.283 22.467 1.00 0.00 H new ATOM 0 HG SER A 324 -3.195 12.793 23.065 1.00 0.00 H new ATOM 48 N SER A 325 -3.217 14.429 18.742 1.00 0.00 N ATOM 49 CA SER A 325 -3.451 13.627 17.547 1.00 0.00 C ATOM 50 C SER A 325 -2.172 13.490 16.726 1.00 0.00 C ATOM 51 O SER A 325 -1.686 14.460 16.145 1.00 0.00 O ATOM 52 CB SER A 325 -4.553 14.256 16.693 1.00 0.00 C ATOM 53 OG SER A 325 -4.927 13.397 15.630 1.00 0.00 O ATOM 0 H SER A 325 -2.383 15.015 18.701 1.00 0.00 H new ATOM 0 HA SER A 325 -3.768 12.633 17.863 1.00 0.00 H new ATOM 0 HB2 SER A 325 -5.422 14.470 17.315 1.00 0.00 H new ATOM 0 HB3 SER A 325 -4.207 15.208 16.291 1.00 0.00 H new ATOM 0 HG SER A 325 -5.634 13.821 15.100 1.00 0.00 H new ATOM 59 N GLY A 326 -1.631 12.276 16.684 1.00 0.00 N ATOM 60 CA GLY A 326 -0.413 12.032 15.932 1.00 0.00 C ATOM 61 C GLY A 326 -0.657 11.967 14.438 1.00 0.00 C ATOM 62 O GLY A 326 -1.804 11.925 13.990 1.00 0.00 O ATOM 0 H GLY A 326 -2.014 11.457 17.157 1.00 0.00 H new ATOM 0 HA2 GLY A 326 0.306 12.823 16.145 1.00 0.00 H new ATOM 0 HA3 GLY A 326 0.034 11.095 16.265 1.00 0.00 H new ATOM 66 N LEU A 327 0.422 11.960 13.664 1.00 0.00 N ATOM 67 CA LEU A 327 0.320 11.902 12.209 1.00 0.00 C ATOM 68 C LEU A 327 0.333 10.457 11.721 1.00 0.00 C ATOM 69 O LEU A 327 -0.448 10.079 10.847 1.00 0.00 O ATOM 70 CB LEU A 327 1.470 12.679 11.566 1.00 0.00 C ATOM 71 CG LEU A 327 1.454 14.194 11.774 1.00 0.00 C ATOM 72 CD1 LEU A 327 0.302 14.826 11.008 1.00 0.00 C ATOM 73 CD2 LEU A 327 1.359 14.528 13.255 1.00 0.00 C ATOM 0 H LEU A 327 1.378 11.994 14.019 1.00 0.00 H new ATOM 0 HA LEU A 327 -0.626 12.357 11.917 1.00 0.00 H new ATOM 0 HB2 LEU A 327 2.410 12.288 11.957 1.00 0.00 H new ATOM 0 HB3 LEU A 327 1.463 12.479 10.494 1.00 0.00 H new ATOM 0 HG LEU A 327 2.388 14.604 11.389 1.00 0.00 H new ATOM 0 HD11 LEU A 327 0.307 15.904 11.168 1.00 0.00 H new ATOM 0 HD12 LEU A 327 0.414 14.617 9.944 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -0.642 14.411 11.362 1.00 0.00 H new ATOM 0 HD21 LEU A 327 1.349 15.610 13.384 1.00 0.00 H new ATOM 0 HD22 LEU A 327 0.442 14.105 13.665 1.00 0.00 H new ATOM 0 HD23 LEU A 327 2.218 14.108 13.778 1.00 0.00 H new ATOM 85 N VAL A 328 1.224 9.652 12.291 1.00 0.00 N ATOM 86 CA VAL A 328 1.336 8.247 11.916 1.00 0.00 C ATOM 87 C VAL A 328 -0.014 7.544 12.012 1.00 0.00 C ATOM 88 O VAL A 328 -0.204 6.464 11.451 1.00 0.00 O ATOM 89 CB VAL A 328 2.352 7.508 12.807 1.00 0.00 C ATOM 90 CG1 VAL A 328 3.774 7.897 12.432 1.00 0.00 C ATOM 91 CG2 VAL A 328 2.081 7.797 14.276 1.00 0.00 C ATOM 0 H VAL A 328 1.879 9.949 13.014 1.00 0.00 H new ATOM 0 HA VAL A 328 1.684 8.221 10.883 1.00 0.00 H new ATOM 0 HB VAL A 328 2.240 6.436 12.644 1.00 0.00 H new ATOM 0 HG11 VAL A 328 4.478 7.365 13.072 1.00 0.00 H new ATOM 0 HG12 VAL A 328 3.961 7.634 11.391 1.00 0.00 H new ATOM 0 HG13 VAL A 328 3.904 8.971 12.564 1.00 0.00 H new ATOM 0 HG21 VAL A 328 2.808 7.267 14.891 1.00 0.00 H new ATOM 0 HG22 VAL A 328 2.165 8.869 14.457 1.00 0.00 H new ATOM 0 HG23 VAL A 328 1.076 7.463 14.533 1.00 0.00 H new ATOM 101 N LYS A 329 -0.948 8.163 12.724 1.00 0.00 N ATOM 102 CA LYS A 329 -2.282 7.598 12.893 1.00 0.00 C ATOM 103 C LYS A 329 -3.183 7.973 11.720 1.00 0.00 C ATOM 104 O LYS A 329 -3.938 7.142 11.216 1.00 0.00 O ATOM 105 CB LYS A 329 -2.903 8.086 14.203 1.00 0.00 C ATOM 106 CG LYS A 329 -4.147 7.316 14.610 1.00 0.00 C ATOM 107 CD LYS A 329 -3.803 6.118 15.479 1.00 0.00 C ATOM 108 CE LYS A 329 -4.947 5.761 16.415 1.00 0.00 C ATOM 109 NZ LYS A 329 -4.662 4.523 17.192 1.00 0.00 N ATOM 0 H LYS A 329 -0.806 9.057 13.194 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.189 6.512 12.925 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -2.161 8.008 14.998 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -3.155 9.142 14.105 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -4.824 7.977 15.152 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -4.676 6.980 13.718 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -3.570 5.262 14.845 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -2.908 6.336 16.063 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.126 6.588 17.102 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.861 5.624 15.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -5.466 4.313 17.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -4.517 3.728 16.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -3.805 4.662 17.764 1.00 0.00 H new ATOM 123 N GLU A 330 -3.098 9.229 11.292 1.00 0.00 N ATOM 124 CA GLU A 330 -3.906 9.711 10.178 1.00 0.00 C ATOM 125 C GLU A 330 -3.792 8.776 8.977 1.00 0.00 C ATOM 126 O GLU A 330 -4.799 8.338 8.421 1.00 0.00 O ATOM 127 CB GLU A 330 -3.475 11.125 9.781 1.00 0.00 C ATOM 128 CG GLU A 330 -3.799 12.177 10.828 1.00 0.00 C ATOM 129 CD GLU A 330 -5.220 12.693 10.716 1.00 0.00 C ATOM 130 OE1 GLU A 330 -5.521 13.390 9.725 1.00 0.00 O ATOM 131 OE2 GLU A 330 -6.031 12.400 11.620 1.00 0.00 O ATOM 0 H GLU A 330 -2.479 9.930 11.699 1.00 0.00 H new ATOM 0 HA GLU A 330 -4.947 9.733 10.501 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -2.401 11.129 9.594 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -3.963 11.395 8.844 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -3.647 11.755 11.821 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -3.105 13.011 10.727 1.00 0.00 H new ATOM 138 N ILE A 331 -2.559 8.477 8.584 1.00 0.00 N ATOM 139 CA ILE A 331 -2.313 7.594 7.450 1.00 0.00 C ATOM 140 C ILE A 331 -3.133 6.313 7.562 1.00 0.00 C ATOM 141 O ILE A 331 -3.862 5.948 6.640 1.00 0.00 O ATOM 142 CB ILE A 331 -0.821 7.227 7.336 1.00 0.00 C ATOM 143 CG1 ILE A 331 0.021 8.486 7.117 1.00 0.00 C ATOM 144 CG2 ILE A 331 -0.605 6.235 6.203 1.00 0.00 C ATOM 145 CD1 ILE A 331 1.504 8.261 7.308 1.00 0.00 C ATOM 0 H ILE A 331 -1.715 8.833 9.033 1.00 0.00 H new ATOM 0 HA ILE A 331 -2.615 8.138 6.555 1.00 0.00 H new ATOM 0 HB ILE A 331 -0.505 6.759 8.268 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -0.155 8.860 6.108 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -0.313 9.261 7.807 1.00 0.00 H new ATOM 0 HG21 ILE A 331 0.454 5.985 6.135 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -1.180 5.329 6.398 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -0.934 6.679 5.263 1.00 0.00 H new ATOM 0 HD11 ILE A 331 2.039 9.195 7.137 1.00 0.00 H new ATOM 0 HD12 ILE A 331 1.692 7.916 8.325 1.00 0.00 H new ATOM 0 HD13 ILE A 331 1.852 7.509 6.600 1.00 0.00 H new ATOM 157 N ASP A 332 -3.009 5.636 8.699 1.00 0.00 N ATOM 158 CA ASP A 332 -3.741 4.397 8.934 1.00 0.00 C ATOM 159 C ASP A 332 -5.230 4.584 8.656 1.00 0.00 C ATOM 160 O ASP A 332 -5.780 3.979 7.737 1.00 0.00 O ATOM 161 CB ASP A 332 -3.534 3.922 10.372 1.00 0.00 C ATOM 162 CG ASP A 332 -4.185 2.579 10.639 1.00 0.00 C ATOM 163 OD1 ASP A 332 -4.208 1.738 9.716 1.00 0.00 O ATOM 164 OD2 ASP A 332 -4.674 2.370 11.769 1.00 0.00 O ATOM 0 H ASP A 332 -2.409 5.924 9.472 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.354 3.641 8.251 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.466 3.852 10.578 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.943 4.663 11.059 1.00 0.00 H new ATOM 169 N MET A 333 -5.875 5.425 9.458 1.00 0.00 N ATOM 170 CA MET A 333 -7.299 5.692 9.299 1.00 0.00 C ATOM 171 C MET A 333 -7.658 5.869 7.827 1.00 0.00 C ATOM 172 O MET A 333 -8.525 5.170 7.300 1.00 0.00 O ATOM 173 CB MET A 333 -7.698 6.941 10.087 1.00 0.00 C ATOM 174 CG MET A 333 -7.204 6.936 11.524 1.00 0.00 C ATOM 175 SD MET A 333 -7.599 5.403 12.388 1.00 0.00 S ATOM 176 CE MET A 333 -9.320 5.194 11.938 1.00 0.00 C ATOM 0 H MET A 333 -5.434 5.933 10.224 1.00 0.00 H new ATOM 0 HA MET A 333 -7.849 4.835 9.689 1.00 0.00 H new ATOM 0 HB2 MET A 333 -7.305 7.822 9.579 1.00 0.00 H new ATOM 0 HB3 MET A 333 -8.784 7.030 10.085 1.00 0.00 H new ATOM 0 HG2 MET A 333 -6.124 7.086 11.534 1.00 0.00 H new ATOM 0 HG3 MET A 333 -7.648 7.775 12.060 1.00 0.00 H new ATOM 0 HE1 MET A 333 -9.824 4.594 12.696 1.00 0.00 H new ATOM 0 HE2 MET A 333 -9.799 6.171 11.870 1.00 0.00 H new ATOM 0 HE3 MET A 333 -9.385 4.690 10.974 1.00 0.00 H new ATOM 186 N LEU A 334 -6.986 6.806 7.168 1.00 0.00 N ATOM 187 CA LEU A 334 -7.234 7.075 5.755 1.00 0.00 C ATOM 188 C LEU A 334 -7.469 5.778 4.987 1.00 0.00 C ATOM 189 O LEU A 334 -8.434 5.659 4.230 1.00 0.00 O ATOM 190 CB LEU A 334 -6.055 7.835 5.146 1.00 0.00 C ATOM 191 CG LEU A 334 -5.980 7.845 3.619 1.00 0.00 C ATOM 192 CD1 LEU A 334 -7.140 8.634 3.032 1.00 0.00 C ATOM 193 CD2 LEU A 334 -4.651 8.422 3.154 1.00 0.00 C ATOM 0 H LEU A 334 -6.265 7.392 7.589 1.00 0.00 H new ATOM 0 HA LEU A 334 -8.132 7.688 5.679 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -6.095 8.867 5.495 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -5.132 7.403 5.532 1.00 0.00 H new ATOM 0 HG LEU A 334 -6.051 6.817 3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -7.069 8.630 1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -8.082 8.177 3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -7.101 9.661 3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -4.615 8.421 2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.550 9.444 3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -3.834 7.815 3.544 1.00 0.00 H new ATOM 205 N LEU A 335 -6.584 4.809 5.188 1.00 0.00 N ATOM 206 CA LEU A 335 -6.696 3.519 4.516 1.00 0.00 C ATOM 207 C LEU A 335 -7.941 2.770 4.979 1.00 0.00 C ATOM 208 O LEU A 335 -8.589 2.076 4.195 1.00 0.00 O ATOM 209 CB LEU A 335 -5.450 2.673 4.783 1.00 0.00 C ATOM 210 CG LEU A 335 -4.212 3.021 3.955 1.00 0.00 C ATOM 211 CD1 LEU A 335 -2.965 2.410 4.576 1.00 0.00 C ATOM 212 CD2 LEU A 335 -4.381 2.547 2.519 1.00 0.00 C ATOM 0 H LEU A 335 -5.781 4.892 5.811 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.782 3.702 3.445 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.194 2.763 5.839 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.700 1.627 4.604 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.096 4.105 3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -2.094 2.668 3.973 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -2.835 2.797 5.586 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -3.071 1.326 4.614 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.491 2.803 1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.523 1.466 2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.251 3.032 2.076 1.00 0.00 H new ATOM 224 N LYS A 336 -8.273 2.917 6.257 1.00 0.00 N ATOM 225 CA LYS A 336 -9.443 2.259 6.825 1.00 0.00 C ATOM 226 C LYS A 336 -10.714 2.685 6.098 1.00 0.00 C ATOM 227 O LYS A 336 -11.507 1.846 5.672 1.00 0.00 O ATOM 228 CB LYS A 336 -9.563 2.583 8.316 1.00 0.00 C ATOM 229 CG LYS A 336 -8.286 2.327 9.099 1.00 0.00 C ATOM 230 CD LYS A 336 -7.987 0.841 9.207 1.00 0.00 C ATOM 231 CE LYS A 336 -7.083 0.539 10.392 1.00 0.00 C ATOM 232 NZ LYS A 336 -7.857 0.382 11.654 1.00 0.00 N ATOM 0 H LYS A 336 -7.747 3.487 6.920 1.00 0.00 H new ATOM 0 HA LYS A 336 -9.318 1.183 6.702 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.846 3.629 8.430 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.368 1.987 8.745 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.452 2.832 8.612 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.379 2.754 10.098 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.920 0.288 9.310 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.512 0.497 8.288 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -6.520 -0.373 10.196 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.357 1.343 10.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -7.205 0.177 12.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -8.375 1.261 11.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -8.533 -0.402 11.552 1.00 0.00 H new ATOM 246 N GLU A 337 -10.900 3.994 5.959 1.00 0.00 N ATOM 247 CA GLU A 337 -12.075 4.530 5.282 1.00 0.00 C ATOM 248 C GLU A 337 -12.078 4.141 3.807 1.00 0.00 C ATOM 249 O GLU A 337 -13.126 3.835 3.236 1.00 0.00 O ATOM 250 CB GLU A 337 -12.119 6.054 5.419 1.00 0.00 C ATOM 251 CG GLU A 337 -12.177 6.534 6.859 1.00 0.00 C ATOM 252 CD GLU A 337 -12.350 8.037 6.966 1.00 0.00 C ATOM 253 OE1 GLU A 337 -13.495 8.515 6.829 1.00 0.00 O ATOM 254 OE2 GLU A 337 -11.338 8.735 7.188 1.00 0.00 O ATOM 0 H GLU A 337 -10.253 4.702 6.306 1.00 0.00 H new ATOM 0 HA GLU A 337 -12.960 4.104 5.754 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -11.238 6.479 4.938 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -12.989 6.434 4.883 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -13.003 6.040 7.370 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -11.262 6.240 7.373 1.00 0.00 H new ATOM 261 N TYR A 338 -10.900 4.156 3.195 1.00 0.00 N ATOM 262 CA TYR A 338 -10.766 3.807 1.785 1.00 0.00 C ATOM 263 C TYR A 338 -11.280 2.396 1.522 1.00 0.00 C ATOM 264 O TYR A 338 -11.872 2.122 0.477 1.00 0.00 O ATOM 265 CB TYR A 338 -9.305 3.920 1.347 1.00 0.00 C ATOM 266 CG TYR A 338 -8.990 3.151 0.083 1.00 0.00 C ATOM 267 CD1 TYR A 338 -9.417 3.610 -1.157 1.00 0.00 C ATOM 268 CD2 TYR A 338 -8.266 1.966 0.130 1.00 0.00 C ATOM 269 CE1 TYR A 338 -9.133 2.910 -2.313 1.00 0.00 C ATOM 270 CE2 TYR A 338 -7.976 1.261 -1.022 1.00 0.00 C ATOM 271 CZ TYR A 338 -8.412 1.736 -2.241 1.00 0.00 C ATOM 272 OH TYR A 338 -8.125 1.037 -3.391 1.00 0.00 O ATOM 0 H TYR A 338 -10.023 4.406 3.653 1.00 0.00 H new ATOM 0 HA TYR A 338 -11.367 4.507 1.205 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -9.061 4.971 1.193 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -8.664 3.558 2.151 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -9.980 4.529 -1.218 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -7.924 1.590 1.083 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -9.474 3.280 -3.269 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.411 0.342 -0.968 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.324 0.490 -3.250 1.00 0.00 H new ATOM 282 N LEU A 339 -11.050 1.502 2.477 1.00 0.00 N ATOM 283 CA LEU A 339 -11.490 0.117 2.351 1.00 0.00 C ATOM 284 C LEU A 339 -12.962 -0.024 2.727 1.00 0.00 C ATOM 285 O LEU A 339 -13.675 -0.867 2.182 1.00 0.00 O ATOM 286 CB LEU A 339 -10.637 -0.793 3.237 1.00 0.00 C ATOM 287 CG LEU A 339 -9.243 -1.131 2.707 1.00 0.00 C ATOM 288 CD1 LEU A 339 -8.386 -1.735 3.808 1.00 0.00 C ATOM 289 CD2 LEU A 339 -9.339 -2.080 1.521 1.00 0.00 C ATOM 0 H LEU A 339 -10.561 1.711 3.347 1.00 0.00 H new ATOM 0 HA LEU A 339 -11.369 -0.182 1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -10.528 -0.318 4.212 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -11.180 -1.725 3.395 1.00 0.00 H new ATOM 0 HG LEU A 339 -8.769 -0.209 2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -7.398 -1.969 3.413 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.290 -1.022 4.627 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -8.855 -2.648 4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -8.338 -2.310 1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -9.832 -3.001 1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -9.916 -1.610 0.725 1.00 0.00 H new ATOM 301 N LEU A 340 -13.411 0.809 3.659 1.00 0.00 N ATOM 302 CA LEU A 340 -14.800 0.780 4.106 1.00 0.00 C ATOM 303 C LEU A 340 -15.729 1.339 3.033 1.00 0.00 C ATOM 304 O LEU A 340 -16.900 0.967 2.957 1.00 0.00 O ATOM 305 CB LEU A 340 -14.956 1.581 5.400 1.00 0.00 C ATOM 306 CG LEU A 340 -14.351 0.952 6.656 1.00 0.00 C ATOM 307 CD1 LEU A 340 -14.316 1.961 7.794 1.00 0.00 C ATOM 308 CD2 LEU A 340 -15.135 -0.287 7.062 1.00 0.00 C ATOM 0 H LEU A 340 -12.834 1.513 4.120 1.00 0.00 H new ATOM 0 HA LEU A 340 -15.075 -0.258 4.293 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -14.502 2.561 5.254 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -16.019 1.745 5.576 1.00 0.00 H new ATOM 0 HG LEU A 340 -13.327 0.652 6.433 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -13.883 1.496 8.679 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -13.710 2.819 7.501 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.330 2.292 8.018 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -14.691 -0.722 7.957 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -16.170 -0.012 7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -15.107 -1.016 6.253 1.00 0.00 H new ATOM 320 N SER A 341 -15.198 2.233 2.204 1.00 0.00 N ATOM 321 CA SER A 341 -15.981 2.844 1.137 1.00 0.00 C ATOM 322 C SER A 341 -15.612 2.246 -0.218 1.00 0.00 C ATOM 323 O SER A 341 -16.480 1.973 -1.046 1.00 0.00 O ATOM 324 CB SER A 341 -15.759 4.357 1.115 1.00 0.00 C ATOM 325 OG SER A 341 -16.697 5.022 1.945 1.00 0.00 O ATOM 0 H SER A 341 -14.230 2.550 2.251 1.00 0.00 H new ATOM 0 HA SER A 341 -17.034 2.641 1.331 1.00 0.00 H new ATOM 0 HB2 SER A 341 -14.747 4.584 1.450 1.00 0.00 H new ATOM 0 HB3 SER A 341 -15.847 4.726 0.093 1.00 0.00 H new ATOM 0 HG SER A 341 -16.533 5.988 1.915 1.00 0.00 H new ATOM 331 N GLY A 342 -14.316 2.044 -0.436 1.00 0.00 N ATOM 332 CA GLY A 342 -13.854 1.480 -1.690 1.00 0.00 C ATOM 333 C GLY A 342 -13.720 2.523 -2.781 1.00 0.00 C ATOM 334 O GLY A 342 -14.118 2.292 -3.923 1.00 0.00 O ATOM 0 H GLY A 342 -13.578 2.261 0.234 1.00 0.00 H new ATOM 0 HA2 GLY A 342 -12.890 0.996 -1.534 1.00 0.00 H new ATOM 0 HA3 GLY A 342 -14.550 0.706 -2.015 1.00 0.00 H new ATOM 338 N ASP A 343 -13.161 3.676 -2.430 1.00 0.00 N ATOM 339 CA ASP A 343 -12.976 4.760 -3.388 1.00 0.00 C ATOM 340 C ASP A 343 -11.603 5.402 -3.224 1.00 0.00 C ATOM 341 O ASP A 343 -11.313 6.019 -2.198 1.00 0.00 O ATOM 342 CB ASP A 343 -14.070 5.814 -3.213 1.00 0.00 C ATOM 343 CG ASP A 343 -14.277 6.647 -4.464 1.00 0.00 C ATOM 344 OD1 ASP A 343 -14.105 6.101 -5.574 1.00 0.00 O ATOM 345 OD2 ASP A 343 -14.609 7.843 -4.332 1.00 0.00 O ATOM 0 H ASP A 343 -12.828 3.884 -1.489 1.00 0.00 H new ATOM 0 HA ASP A 343 -13.043 4.341 -4.392 1.00 0.00 H new ATOM 0 HB2 ASP A 343 -15.006 5.322 -2.949 1.00 0.00 H new ATOM 0 HB3 ASP A 343 -13.809 6.470 -2.382 1.00 0.00 H new ATOM 350 N ILE A 344 -10.760 5.252 -4.240 1.00 0.00 N ATOM 351 CA ILE A 344 -9.417 5.817 -4.208 1.00 0.00 C ATOM 352 C ILE A 344 -9.462 7.341 -4.211 1.00 0.00 C ATOM 353 O ILE A 344 -8.889 7.991 -3.336 1.00 0.00 O ATOM 354 CB ILE A 344 -8.576 5.337 -5.406 1.00 0.00 C ATOM 355 CG1 ILE A 344 -8.522 3.809 -5.440 1.00 0.00 C ATOM 356 CG2 ILE A 344 -7.172 5.920 -5.335 1.00 0.00 C ATOM 357 CD1 ILE A 344 -8.028 3.251 -6.756 1.00 0.00 C ATOM 0 H ILE A 344 -10.984 4.744 -5.096 1.00 0.00 H new ATOM 0 HA ILE A 344 -8.951 5.471 -3.285 1.00 0.00 H new ATOM 0 HB ILE A 344 -9.048 5.686 -6.325 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -7.871 3.459 -4.639 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -9.517 3.414 -5.238 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -6.590 5.572 -6.188 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -7.229 7.008 -5.354 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -6.691 5.598 -4.412 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -8.016 2.162 -6.708 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -8.692 3.571 -7.559 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -7.020 3.617 -6.951 1.00 0.00 H new ATOM 369 N SER A 345 -10.148 7.906 -5.199 1.00 0.00 N ATOM 370 CA SER A 345 -10.266 9.355 -5.317 1.00 0.00 C ATOM 371 C SER A 345 -10.425 10.000 -3.944 1.00 0.00 C ATOM 372 O SER A 345 -9.782 11.004 -3.641 1.00 0.00 O ATOM 373 CB SER A 345 -11.457 9.719 -6.206 1.00 0.00 C ATOM 374 OG SER A 345 -11.589 11.125 -6.330 1.00 0.00 O ATOM 0 H SER A 345 -10.631 7.383 -5.930 1.00 0.00 H new ATOM 0 HA SER A 345 -9.352 9.734 -5.773 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.328 9.274 -7.193 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.371 9.300 -5.785 1.00 0.00 H new ATOM 0 HG SER A 345 -12.356 11.332 -6.904 1.00 0.00 H new ATOM 380 N GLU A 346 -11.288 9.415 -3.118 1.00 0.00 N ATOM 381 CA GLU A 346 -11.532 9.934 -1.777 1.00 0.00 C ATOM 382 C GLU A 346 -10.255 9.907 -0.942 1.00 0.00 C ATOM 383 O GLU A 346 -9.865 10.914 -0.352 1.00 0.00 O ATOM 384 CB GLU A 346 -12.626 9.120 -1.083 1.00 0.00 C ATOM 385 CG GLU A 346 -13.046 9.688 0.262 1.00 0.00 C ATOM 386 CD GLU A 346 -14.409 9.192 0.705 1.00 0.00 C ATOM 387 OE1 GLU A 346 -15.424 9.742 0.228 1.00 0.00 O ATOM 388 OE2 GLU A 346 -14.461 8.254 1.527 1.00 0.00 O ATOM 0 H GLU A 346 -11.829 8.583 -3.354 1.00 0.00 H new ATOM 0 HA GLU A 346 -11.862 10.969 -1.870 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -13.498 9.069 -1.735 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -12.273 8.098 -0.942 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -12.304 9.419 1.014 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -13.061 10.776 0.204 1.00 0.00 H new ATOM 395 N ALA A 347 -9.610 8.746 -0.897 1.00 0.00 N ATOM 396 CA ALA A 347 -8.377 8.586 -0.136 1.00 0.00 C ATOM 397 C ALA A 347 -7.305 9.560 -0.617 1.00 0.00 C ATOM 398 O ALA A 347 -6.768 10.341 0.167 1.00 0.00 O ATOM 399 CB ALA A 347 -7.875 7.154 -0.238 1.00 0.00 C ATOM 0 H ALA A 347 -9.921 7.902 -1.379 1.00 0.00 H new ATOM 0 HA ALA A 347 -8.593 8.810 0.909 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -6.954 7.050 0.335 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -8.629 6.475 0.160 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -7.682 6.910 -1.283 1.00 0.00 H new ATOM 405 N GLU A 348 -7.000 9.506 -1.909 1.00 0.00 N ATOM 406 CA GLU A 348 -5.991 10.382 -2.492 1.00 0.00 C ATOM 407 C GLU A 348 -6.057 11.775 -1.873 1.00 0.00 C ATOM 408 O GLU A 348 -5.036 12.340 -1.480 1.00 0.00 O ATOM 409 CB GLU A 348 -6.181 10.477 -4.008 1.00 0.00 C ATOM 410 CG GLU A 348 -5.342 11.564 -4.659 1.00 0.00 C ATOM 411 CD GLU A 348 -6.062 12.897 -4.722 1.00 0.00 C ATOM 412 OE1 GLU A 348 -6.100 13.599 -3.689 1.00 0.00 O ATOM 413 OE2 GLU A 348 -6.586 13.239 -5.802 1.00 0.00 O ATOM 0 H GLU A 348 -7.437 8.865 -2.572 1.00 0.00 H new ATOM 0 HA GLU A 348 -5.010 9.955 -2.281 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -5.929 9.517 -4.458 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -7.233 10.664 -4.223 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -4.413 11.683 -4.102 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -5.071 11.253 -5.668 1.00 0.00 H new ATOM 420 N HIS A 349 -7.265 12.323 -1.789 1.00 0.00 N ATOM 421 CA HIS A 349 -7.465 13.650 -1.217 1.00 0.00 C ATOM 422 C HIS A 349 -7.095 13.665 0.263 1.00 0.00 C ATOM 423 O HIS A 349 -6.166 14.360 0.674 1.00 0.00 O ATOM 424 CB HIS A 349 -8.917 14.092 -1.397 1.00 0.00 C ATOM 425 CG HIS A 349 -9.273 15.314 -0.607 1.00 0.00 C ATOM 426 ND1 HIS A 349 -10.567 15.626 -0.246 1.00 0.00 N ATOM 427 CD2 HIS A 349 -8.496 16.302 -0.106 1.00 0.00 C ATOM 428 CE1 HIS A 349 -10.570 16.754 0.441 1.00 0.00 C ATOM 429 NE2 HIS A 349 -9.325 17.185 0.540 1.00 0.00 N ATOM 0 H HIS A 349 -8.120 11.869 -2.110 1.00 0.00 H new ATOM 0 HA HIS A 349 -6.813 14.348 -1.743 1.00 0.00 H new ATOM 0 HB2 HIS A 349 -9.101 14.286 -2.454 1.00 0.00 H new ATOM 0 HB3 HIS A 349 -9.576 13.275 -1.104 1.00 0.00 H new ATOM 0 HD1 HIS A 349 -11.393 15.072 -0.474 1.00 0.00 H new ATOM 0 HD2 HIS A 349 -7.423 16.381 -0.197 1.00 0.00 H new ATOM 0 HE1 HIS A 349 -11.442 17.241 0.852 1.00 0.00 H new ATOM 437 N CYS A 350 -7.829 12.894 1.059 1.00 0.00 N ATOM 438 CA CYS A 350 -7.580 12.820 2.494 1.00 0.00 C ATOM 439 C CYS A 350 -6.083 12.783 2.784 1.00 0.00 C ATOM 440 O CYS A 350 -5.616 13.358 3.769 1.00 0.00 O ATOM 441 CB CYS A 350 -8.257 11.584 3.087 1.00 0.00 C ATOM 442 SG CYS A 350 -9.949 11.872 3.657 1.00 0.00 S ATOM 0 H CYS A 350 -8.601 12.312 0.734 1.00 0.00 H new ATOM 0 HA CYS A 350 -8.000 13.713 2.958 1.00 0.00 H new ATOM 0 HB2 CYS A 350 -8.267 10.793 2.337 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -7.660 11.222 3.924 1.00 0.00 H new ATOM 0 HG CYS A 350 -10.438 10.768 4.140 1.00 0.00 H new ATOM 448 N LEU A 351 -5.335 12.103 1.922 1.00 0.00 N ATOM 449 CA LEU A 351 -3.890 11.990 2.087 1.00 0.00 C ATOM 450 C LEU A 351 -3.211 13.340 1.883 1.00 0.00 C ATOM 451 O LEU A 351 -2.474 13.814 2.749 1.00 0.00 O ATOM 452 CB LEU A 351 -3.324 10.967 1.100 1.00 0.00 C ATOM 453 CG LEU A 351 -1.800 10.853 1.053 1.00 0.00 C ATOM 454 CD1 LEU A 351 -1.251 10.470 2.419 1.00 0.00 C ATOM 455 CD2 LEU A 351 -1.373 9.838 0.002 1.00 0.00 C ATOM 0 H LEU A 351 -5.705 11.622 1.102 1.00 0.00 H new ATOM 0 HA LEU A 351 -3.690 11.654 3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -3.734 9.988 1.347 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -3.681 11.219 0.101 1.00 0.00 H new ATOM 0 HG LEU A 351 -1.391 11.825 0.779 1.00 0.00 H new ATOM 0 HD11 LEU A 351 -0.165 10.393 2.366 1.00 0.00 H new ATOM 0 HD12 LEU A 351 -1.526 11.232 3.148 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.668 9.510 2.723 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.285 9.770 -0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.793 8.862 0.246 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.734 10.154 -0.977 1.00 0.00 H new ATOM 467 N LYS A 352 -3.465 13.957 0.735 1.00 0.00 N ATOM 468 CA LYS A 352 -2.882 15.255 0.417 1.00 0.00 C ATOM 469 C LYS A 352 -3.236 16.286 1.484 1.00 0.00 C ATOM 470 O LYS A 352 -2.483 17.230 1.722 1.00 0.00 O ATOM 471 CB LYS A 352 -3.369 15.735 -0.952 1.00 0.00 C ATOM 472 CG LYS A 352 -2.649 15.078 -2.118 1.00 0.00 C ATOM 473 CD LYS A 352 -3.362 15.343 -3.433 1.00 0.00 C ATOM 474 CE LYS A 352 -2.385 15.375 -4.599 1.00 0.00 C ATOM 475 NZ LYS A 352 -1.860 16.746 -4.845 1.00 0.00 N ATOM 0 H LYS A 352 -4.072 13.579 0.008 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.798 15.142 0.391 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -4.438 15.538 -1.038 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -3.238 16.815 -1.017 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -1.627 15.454 -2.175 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -2.584 14.003 -1.948 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -4.110 14.569 -3.605 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -3.893 16.293 -3.375 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -1.554 14.699 -4.395 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -2.881 15.009 -5.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -1.198 16.726 -5.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -2.650 17.386 -5.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -1.365 17.086 -3.996 1.00 0.00 H new ATOM 489 N GLU A 353 -4.386 16.098 2.124 1.00 0.00 N ATOM 490 CA GLU A 353 -4.838 17.012 3.166 1.00 0.00 C ATOM 491 C GLU A 353 -3.843 17.054 4.322 1.00 0.00 C ATOM 492 O GLU A 353 -3.806 18.017 5.090 1.00 0.00 O ATOM 493 CB GLU A 353 -6.217 16.593 3.680 1.00 0.00 C ATOM 494 CG GLU A 353 -7.334 16.809 2.673 1.00 0.00 C ATOM 495 CD GLU A 353 -8.707 16.541 3.258 1.00 0.00 C ATOM 496 OE1 GLU A 353 -9.057 17.182 4.271 1.00 0.00 O ATOM 497 OE2 GLU A 353 -9.432 15.690 2.701 1.00 0.00 O ATOM 0 H GLU A 353 -5.021 15.321 1.939 1.00 0.00 H new ATOM 0 HA GLU A 353 -4.908 18.010 2.733 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -6.187 15.539 3.956 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -6.443 17.154 4.587 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -7.294 17.834 2.306 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -7.175 16.156 1.814 1.00 0.00 H new ATOM 504 N LEU A 354 -3.039 16.004 4.441 1.00 0.00 N ATOM 505 CA LEU A 354 -2.044 15.919 5.504 1.00 0.00 C ATOM 506 C LEU A 354 -0.797 16.723 5.148 1.00 0.00 C ATOM 507 O LEU A 354 -0.071 17.183 6.028 1.00 0.00 O ATOM 508 CB LEU A 354 -1.667 14.459 5.761 1.00 0.00 C ATOM 509 CG LEU A 354 -2.741 13.595 6.423 1.00 0.00 C ATOM 510 CD1 LEU A 354 -2.352 12.126 6.369 1.00 0.00 C ATOM 511 CD2 LEU A 354 -2.968 14.036 7.862 1.00 0.00 C ATOM 0 H LEU A 354 -3.056 15.199 3.814 1.00 0.00 H new ATOM 0 HA LEU A 354 -2.479 16.340 6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -1.397 14.002 4.809 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -0.776 14.440 6.388 1.00 0.00 H new ATOM 0 HG LEU A 354 -3.673 13.723 5.873 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -3.128 11.526 6.845 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -2.241 11.817 5.330 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -1.408 11.980 6.894 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -3.735 13.410 8.318 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -2.039 13.938 8.424 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -3.292 15.077 7.877 1.00 0.00 H new ATOM 523 N GLU A 355 -0.557 16.889 3.851 1.00 0.00 N ATOM 524 CA GLU A 355 0.601 17.638 3.379 1.00 0.00 C ATOM 525 C GLU A 355 1.888 17.098 3.997 1.00 0.00 C ATOM 526 O GLU A 355 2.709 17.858 4.513 1.00 0.00 O ATOM 527 CB GLU A 355 0.446 19.123 3.713 1.00 0.00 C ATOM 528 CG GLU A 355 -0.399 19.888 2.708 1.00 0.00 C ATOM 529 CD GLU A 355 -0.114 21.377 2.720 1.00 0.00 C ATOM 530 OE1 GLU A 355 1.021 21.767 2.376 1.00 0.00 O ATOM 531 OE2 GLU A 355 -1.027 22.153 3.073 1.00 0.00 O ATOM 0 H GLU A 355 -1.149 16.515 3.109 1.00 0.00 H new ATOM 0 HA GLU A 355 0.661 17.520 2.297 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -0.004 19.219 4.701 1.00 0.00 H new ATOM 0 HB3 GLU A 355 1.434 19.580 3.767 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -0.213 19.494 1.709 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -1.454 19.722 2.925 1.00 0.00 H new ATOM 538 N VAL A 356 2.056 15.781 3.943 1.00 0.00 N ATOM 539 CA VAL A 356 3.242 15.138 4.497 1.00 0.00 C ATOM 540 C VAL A 356 3.891 14.210 3.477 1.00 0.00 C ATOM 541 O VAL A 356 3.682 12.997 3.482 1.00 0.00 O ATOM 542 CB VAL A 356 2.903 14.332 5.765 1.00 0.00 C ATOM 543 CG1 VAL A 356 2.568 15.266 6.918 1.00 0.00 C ATOM 544 CG2 VAL A 356 1.753 13.373 5.495 1.00 0.00 C ATOM 0 H VAL A 356 1.386 15.138 3.521 1.00 0.00 H new ATOM 0 HA VAL A 356 3.941 15.933 4.757 1.00 0.00 H new ATOM 0 HB VAL A 356 3.778 13.745 6.046 1.00 0.00 H new ATOM 0 HG11 VAL A 356 2.331 14.679 7.805 1.00 0.00 H new ATOM 0 HG12 VAL A 356 3.423 15.909 7.126 1.00 0.00 H new ATOM 0 HG13 VAL A 356 1.709 15.881 6.650 1.00 0.00 H new ATOM 0 HG21 VAL A 356 1.527 12.812 6.402 1.00 0.00 H new ATOM 0 HG22 VAL A 356 0.872 13.938 5.189 1.00 0.00 H new ATOM 0 HG23 VAL A 356 2.035 12.681 4.701 1.00 0.00 H new ATOM 554 N PRO A 357 4.700 14.792 2.578 1.00 0.00 N ATOM 555 CA PRO A 357 5.398 14.035 1.535 1.00 0.00 C ATOM 556 C PRO A 357 6.502 13.150 2.101 1.00 0.00 C ATOM 557 O PRO A 357 7.031 12.279 1.409 1.00 0.00 O ATOM 558 CB PRO A 357 5.993 15.127 0.642 1.00 0.00 C ATOM 559 CG PRO A 357 6.137 16.310 1.536 1.00 0.00 C ATOM 560 CD PRO A 357 4.995 16.233 2.512 1.00 0.00 C ATOM 0 HA PRO A 357 4.729 13.353 1.010 1.00 0.00 H new ATOM 0 HB2 PRO A 357 6.955 14.822 0.231 1.00 0.00 H new ATOM 0 HB3 PRO A 357 5.341 15.346 -0.203 1.00 0.00 H new ATOM 0 HG2 PRO A 357 7.096 16.293 2.055 1.00 0.00 H new ATOM 0 HG3 PRO A 357 6.100 17.238 0.965 1.00 0.00 H new ATOM 0 HD2 PRO A 357 5.273 16.632 3.488 1.00 0.00 H new ATOM 0 HD3 PRO A 357 4.133 16.804 2.168 1.00 0.00 H new ATOM 568 N HIS A 358 6.847 13.377 3.365 1.00 0.00 N ATOM 569 CA HIS A 358 7.889 12.598 4.025 1.00 0.00 C ATOM 570 C HIS A 358 7.290 11.406 4.765 1.00 0.00 C ATOM 571 O HIS A 358 8.014 10.549 5.272 1.00 0.00 O ATOM 572 CB HIS A 358 8.671 13.478 5.000 1.00 0.00 C ATOM 573 CG HIS A 358 7.882 14.634 5.530 1.00 0.00 C ATOM 574 ND1 HIS A 358 6.701 14.484 6.226 1.00 0.00 N ATOM 575 CD2 HIS A 358 8.110 15.967 5.464 1.00 0.00 C ATOM 576 CE1 HIS A 358 6.236 15.674 6.563 1.00 0.00 C ATOM 577 NE2 HIS A 358 7.073 16.591 6.113 1.00 0.00 N ATOM 0 H HIS A 358 6.420 14.094 3.952 1.00 0.00 H new ATOM 0 HA HIS A 358 8.569 12.223 3.260 1.00 0.00 H new ATOM 0 HB2 HIS A 358 9.010 12.867 5.836 1.00 0.00 H new ATOM 0 HB3 HIS A 358 9.562 13.856 4.500 1.00 0.00 H new ATOM 0 HD2 HIS A 358 8.951 16.450 4.989 1.00 0.00 H new ATOM 0 HE1 HIS A 358 5.326 15.864 7.113 1.00 0.00 H new ATOM 0 HE2 HIS A 358 6.967 17.599 6.229 1.00 0.00 H new ATOM 585 N PHE A 359 5.963 11.358 4.823 1.00 0.00 N ATOM 586 CA PHE A 359 5.266 10.272 5.503 1.00 0.00 C ATOM 587 C PHE A 359 4.650 9.306 4.495 1.00 0.00 C ATOM 588 O PHE A 359 4.334 8.163 4.826 1.00 0.00 O ATOM 589 CB PHE A 359 4.177 10.831 6.421 1.00 0.00 C ATOM 590 CG PHE A 359 4.655 11.106 7.818 1.00 0.00 C ATOM 591 CD1 PHE A 359 5.395 10.161 8.510 1.00 0.00 C ATOM 592 CD2 PHE A 359 4.362 12.309 8.440 1.00 0.00 C ATOM 593 CE1 PHE A 359 5.836 10.411 9.796 1.00 0.00 C ATOM 594 CE2 PHE A 359 4.800 12.564 9.726 1.00 0.00 C ATOM 595 CZ PHE A 359 5.537 11.613 10.405 1.00 0.00 C ATOM 0 H PHE A 359 5.349 12.058 4.407 1.00 0.00 H new ATOM 0 HA PHE A 359 5.994 9.728 6.104 1.00 0.00 H new ATOM 0 HB2 PHE A 359 3.788 11.754 5.990 1.00 0.00 H new ATOM 0 HB3 PHE A 359 3.348 10.124 6.461 1.00 0.00 H new ATOM 0 HD1 PHE A 359 5.630 9.218 8.039 1.00 0.00 H new ATOM 0 HD2 PHE A 359 3.785 13.056 7.914 1.00 0.00 H new ATOM 0 HE1 PHE A 359 6.414 9.667 10.324 1.00 0.00 H new ATOM 0 HE2 PHE A 359 4.566 13.506 10.200 1.00 0.00 H new ATOM 0 HZ PHE A 359 5.879 11.810 11.410 1.00 0.00 H new ATOM 605 N HIS A 360 4.482 9.774 3.262 1.00 0.00 N ATOM 606 CA HIS A 360 3.904 8.953 2.205 1.00 0.00 C ATOM 607 C HIS A 360 4.444 7.527 2.267 1.00 0.00 C ATOM 608 O HIS A 360 3.679 6.562 2.266 1.00 0.00 O ATOM 609 CB HIS A 360 4.202 9.563 0.835 1.00 0.00 C ATOM 610 CG HIS A 360 3.371 10.770 0.523 1.00 0.00 C ATOM 611 ND1 HIS A 360 3.279 11.314 -0.740 1.00 0.00 N ATOM 612 CD2 HIS A 360 2.590 11.537 1.320 1.00 0.00 C ATOM 613 CE1 HIS A 360 2.479 12.365 -0.707 1.00 0.00 C ATOM 614 NE2 HIS A 360 2.047 12.521 0.531 1.00 0.00 N ATOM 0 H HIS A 360 4.738 10.717 2.971 1.00 0.00 H new ATOM 0 HA HIS A 360 2.825 8.921 2.354 1.00 0.00 H new ATOM 0 HB2 HIS A 360 5.256 9.836 0.790 1.00 0.00 H new ATOM 0 HB3 HIS A 360 4.035 8.808 0.066 1.00 0.00 H new ATOM 0 HD1 HIS A 360 3.754 10.960 -1.570 1.00 0.00 H new ATOM 0 HD2 HIS A 360 2.425 11.400 2.379 1.00 0.00 H new ATOM 0 HE1 HIS A 360 2.222 12.990 -1.549 1.00 0.00 H new ATOM 622 N HIS A 361 5.766 7.402 2.323 1.00 0.00 N ATOM 623 CA HIS A 361 6.408 6.094 2.386 1.00 0.00 C ATOM 624 C HIS A 361 5.645 5.159 3.319 1.00 0.00 C ATOM 625 O HIS A 361 5.488 3.973 3.032 1.00 0.00 O ATOM 626 CB HIS A 361 7.855 6.235 2.858 1.00 0.00 C ATOM 627 CG HIS A 361 8.000 6.257 4.349 1.00 0.00 C ATOM 628 ND1 HIS A 361 7.691 5.179 5.151 1.00 0.00 N ATOM 629 CD2 HIS A 361 8.425 7.235 5.183 1.00 0.00 C ATOM 630 CE1 HIS A 361 7.918 5.493 6.413 1.00 0.00 C ATOM 631 NE2 HIS A 361 8.365 6.735 6.460 1.00 0.00 N ATOM 0 H HIS A 361 6.413 8.190 2.326 1.00 0.00 H new ATOM 0 HA HIS A 361 6.401 5.664 1.384 1.00 0.00 H new ATOM 0 HB2 HIS A 361 8.442 5.409 2.456 1.00 0.00 H new ATOM 0 HB3 HIS A 361 8.275 7.153 2.447 1.00 0.00 H new ATOM 0 HD2 HIS A 361 8.751 8.224 4.897 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.764 4.844 7.263 1.00 0.00 H new ATOM 0 HE2 HIS A 361 8.624 7.240 7.307 1.00 0.00 H new ATOM 639 N GLU A 362 5.174 5.701 4.438 1.00 0.00 N ATOM 640 CA GLU A 362 4.429 4.914 5.413 1.00 0.00 C ATOM 641 C GLU A 362 3.145 4.362 4.801 1.00 0.00 C ATOM 642 O GLU A 362 2.888 3.158 4.850 1.00 0.00 O ATOM 643 CB GLU A 362 4.097 5.764 6.641 1.00 0.00 C ATOM 644 CG GLU A 362 3.944 4.956 7.918 1.00 0.00 C ATOM 645 CD GLU A 362 5.242 4.303 8.354 1.00 0.00 C ATOM 646 OE1 GLU A 362 5.545 3.197 7.860 1.00 0.00 O ATOM 647 OE2 GLU A 362 5.954 4.898 9.190 1.00 0.00 O ATOM 0 H GLU A 362 5.295 6.682 4.691 1.00 0.00 H new ATOM 0 HA GLU A 362 5.055 4.075 5.719 1.00 0.00 H new ATOM 0 HB2 GLU A 362 4.883 6.505 6.782 1.00 0.00 H new ATOM 0 HB3 GLU A 362 3.173 6.311 6.454 1.00 0.00 H new ATOM 0 HG2 GLU A 362 3.584 5.607 8.715 1.00 0.00 H new ATOM 0 HG3 GLU A 362 3.187 4.186 7.768 1.00 0.00 H new ATOM 654 N LEU A 363 2.343 5.250 4.224 1.00 0.00 N ATOM 655 CA LEU A 363 1.084 4.853 3.601 1.00 0.00 C ATOM 656 C LEU A 363 1.231 3.517 2.880 1.00 0.00 C ATOM 657 O LEU A 363 0.561 2.540 3.217 1.00 0.00 O ATOM 658 CB LEU A 363 0.618 5.927 2.618 1.00 0.00 C ATOM 659 CG LEU A 363 -0.498 5.518 1.656 1.00 0.00 C ATOM 660 CD1 LEU A 363 -1.690 4.967 2.424 1.00 0.00 C ATOM 661 CD2 LEU A 363 -0.917 6.699 0.792 1.00 0.00 C ATOM 0 H LEU A 363 2.541 6.249 4.174 1.00 0.00 H new ATOM 0 HA LEU A 363 0.338 4.740 4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 363 0.279 6.791 3.189 1.00 0.00 H new ATOM 0 HB3 LEU A 363 1.477 6.250 2.030 1.00 0.00 H new ATOM 0 HG LEU A 363 -0.119 4.732 1.003 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -2.474 4.681 1.723 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.381 4.094 2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -2.070 5.731 3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.712 6.390 0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -1.278 7.506 1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -0.062 7.048 0.213 1.00 0.00 H new ATOM 673 N VAL A 364 2.114 3.480 1.887 1.00 0.00 N ATOM 674 CA VAL A 364 2.352 2.263 1.120 1.00 0.00 C ATOM 675 C VAL A 364 2.599 1.073 2.041 1.00 0.00 C ATOM 676 O VAL A 364 1.952 0.033 1.915 1.00 0.00 O ATOM 677 CB VAL A 364 3.556 2.423 0.172 1.00 0.00 C ATOM 678 CG1 VAL A 364 3.842 1.117 -0.553 1.00 0.00 C ATOM 679 CG2 VAL A 364 3.306 3.549 -0.819 1.00 0.00 C ATOM 0 H VAL A 364 2.676 4.279 1.595 1.00 0.00 H new ATOM 0 HA VAL A 364 1.455 2.081 0.528 1.00 0.00 H new ATOM 0 HB VAL A 364 4.433 2.680 0.766 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.695 1.249 -1.218 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.067 0.338 0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 364 2.969 0.826 -1.137 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.166 3.649 -1.481 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.418 3.324 -1.409 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.155 4.483 -0.278 1.00 0.00 H new ATOM 689 N TYR A 365 3.538 1.233 2.966 1.00 0.00 N ATOM 690 CA TYR A 365 3.872 0.171 3.908 1.00 0.00 C ATOM 691 C TYR A 365 2.611 -0.437 4.514 1.00 0.00 C ATOM 692 O TYR A 365 2.439 -1.655 4.523 1.00 0.00 O ATOM 693 CB TYR A 365 4.776 0.710 5.017 1.00 0.00 C ATOM 694 CG TYR A 365 5.067 -0.299 6.105 1.00 0.00 C ATOM 695 CD1 TYR A 365 4.155 -0.531 7.127 1.00 0.00 C ATOM 696 CD2 TYR A 365 6.254 -1.021 6.110 1.00 0.00 C ATOM 697 CE1 TYR A 365 4.417 -1.451 8.123 1.00 0.00 C ATOM 698 CE2 TYR A 365 6.524 -1.945 7.102 1.00 0.00 C ATOM 699 CZ TYR A 365 5.603 -2.156 8.106 1.00 0.00 C ATOM 700 OH TYR A 365 5.867 -3.075 9.096 1.00 0.00 O ATOM 0 H TYR A 365 4.082 2.088 3.084 1.00 0.00 H new ATOM 0 HA TYR A 365 4.403 -0.609 3.363 1.00 0.00 H new ATOM 0 HB2 TYR A 365 5.718 1.040 4.578 1.00 0.00 H new ATOM 0 HB3 TYR A 365 4.307 1.587 5.463 1.00 0.00 H new ATOM 0 HD1 TYR A 365 3.225 0.018 7.143 1.00 0.00 H new ATOM 0 HD2 TYR A 365 6.978 -0.858 5.326 1.00 0.00 H new ATOM 0 HE1 TYR A 365 3.698 -1.618 8.911 1.00 0.00 H new ATOM 0 HE2 TYR A 365 7.451 -2.499 7.091 1.00 0.00 H new ATOM 0 HH TYR A 365 5.831 -3.980 8.721 1.00 0.00 H new ATOM 710 N GLU A 366 1.732 0.423 5.019 1.00 0.00 N ATOM 711 CA GLU A 366 0.486 -0.028 5.627 1.00 0.00 C ATOM 712 C GLU A 366 -0.377 -0.772 4.612 1.00 0.00 C ATOM 713 O GLU A 366 -0.810 -1.898 4.856 1.00 0.00 O ATOM 714 CB GLU A 366 -0.289 1.161 6.198 1.00 0.00 C ATOM 715 CG GLU A 366 0.393 1.818 7.386 1.00 0.00 C ATOM 716 CD GLU A 366 1.581 2.669 6.980 1.00 0.00 C ATOM 717 OE1 GLU A 366 1.371 3.840 6.601 1.00 0.00 O ATOM 718 OE2 GLU A 366 2.721 2.162 7.041 1.00 0.00 O ATOM 0 H GLU A 366 1.860 1.435 5.019 1.00 0.00 H new ATOM 0 HA GLU A 366 0.735 -0.713 6.438 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -0.428 1.904 5.413 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -1.282 0.826 6.499 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -0.329 2.438 7.917 1.00 0.00 H new ATOM 0 HG3 GLU A 366 0.724 1.047 8.082 1.00 0.00 H new ATOM 725 N ALA A 367 -0.623 -0.133 3.473 1.00 0.00 N ATOM 726 CA ALA A 367 -1.433 -0.734 2.420 1.00 0.00 C ATOM 727 C ALA A 367 -1.074 -2.202 2.222 1.00 0.00 C ATOM 728 O ALA A 367 -1.954 -3.053 2.084 1.00 0.00 O ATOM 729 CB ALA A 367 -1.260 0.035 1.118 1.00 0.00 C ATOM 0 H ALA A 367 -0.273 0.800 3.256 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.478 -0.681 2.724 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -1.870 -0.424 0.340 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.573 1.069 1.262 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -0.212 0.012 0.818 1.00 0.00 H new ATOM 735 N ILE A 368 0.222 -2.493 2.207 1.00 0.00 N ATOM 736 CA ILE A 368 0.696 -3.860 2.026 1.00 0.00 C ATOM 737 C ILE A 368 0.313 -4.736 3.213 1.00 0.00 C ATOM 738 O ILE A 368 -0.145 -5.866 3.041 1.00 0.00 O ATOM 739 CB ILE A 368 2.224 -3.905 1.841 1.00 0.00 C ATOM 740 CG1 ILE A 368 2.647 -3.001 0.681 1.00 0.00 C ATOM 741 CG2 ILE A 368 2.686 -5.335 1.600 1.00 0.00 C ATOM 742 CD1 ILE A 368 4.143 -2.949 0.469 1.00 0.00 C ATOM 0 H ILE A 368 0.963 -1.801 2.318 1.00 0.00 H new ATOM 0 HA ILE A 368 0.217 -4.244 1.125 1.00 0.00 H new ATOM 0 HB ILE A 368 2.696 -3.539 2.753 1.00 0.00 H new ATOM 0 HG12 ILE A 368 2.171 -3.352 -0.234 1.00 0.00 H new ATOM 0 HG13 ILE A 368 2.279 -1.992 0.865 1.00 0.00 H new ATOM 0 HG21 ILE A 368 3.768 -5.351 1.471 1.00 0.00 H new ATOM 0 HG22 ILE A 368 2.413 -5.954 2.454 1.00 0.00 H new ATOM 0 HG23 ILE A 368 2.208 -5.725 0.702 1.00 0.00 H new ATOM 0 HD11 ILE A 368 4.369 -2.290 -0.369 1.00 0.00 H new ATOM 0 HD12 ILE A 368 4.625 -2.569 1.370 1.00 0.00 H new ATOM 0 HD13 ILE A 368 4.515 -3.951 0.253 1.00 0.00 H new ATOM 754 N ILE A 369 0.502 -4.208 4.418 1.00 0.00 N ATOM 755 CA ILE A 369 0.173 -4.942 5.633 1.00 0.00 C ATOM 756 C ILE A 369 -1.301 -5.334 5.657 1.00 0.00 C ATOM 757 O ILE A 369 -1.661 -6.403 6.149 1.00 0.00 O ATOM 758 CB ILE A 369 0.493 -4.116 6.893 1.00 0.00 C ATOM 759 CG1 ILE A 369 2.005 -3.927 7.035 1.00 0.00 C ATOM 760 CG2 ILE A 369 -0.080 -4.792 8.130 1.00 0.00 C ATOM 761 CD1 ILE A 369 2.757 -5.220 7.258 1.00 0.00 C ATOM 0 H ILE A 369 0.881 -3.275 4.578 1.00 0.00 H new ATOM 0 HA ILE A 369 0.786 -5.843 5.633 1.00 0.00 H new ATOM 0 HB ILE A 369 0.031 -3.134 6.793 1.00 0.00 H new ATOM 0 HG12 ILE A 369 2.389 -3.443 6.137 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.202 -3.253 7.869 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.155 -4.196 9.012 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -1.162 -4.880 8.029 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.356 -5.785 8.237 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.823 -5.010 7.350 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.401 -5.695 8.172 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.590 -5.888 6.413 1.00 0.00 H new ATOM 773 N MET A 370 -2.148 -4.462 5.121 1.00 0.00 N ATOM 774 CA MET A 370 -3.583 -4.719 5.078 1.00 0.00 C ATOM 775 C MET A 370 -3.890 -5.947 4.227 1.00 0.00 C ATOM 776 O MET A 370 -4.842 -6.679 4.497 1.00 0.00 O ATOM 777 CB MET A 370 -4.324 -3.501 4.523 1.00 0.00 C ATOM 778 CG MET A 370 -4.124 -2.240 5.347 1.00 0.00 C ATOM 779 SD MET A 370 -5.232 -0.905 4.855 1.00 0.00 S ATOM 780 CE MET A 370 -5.558 -0.135 6.439 1.00 0.00 C ATOM 0 H MET A 370 -1.866 -3.572 4.711 1.00 0.00 H new ATOM 0 HA MET A 370 -3.924 -4.910 6.096 1.00 0.00 H new ATOM 0 HB2 MET A 370 -3.988 -3.315 3.503 1.00 0.00 H new ATOM 0 HB3 MET A 370 -5.389 -3.726 4.472 1.00 0.00 H new ATOM 0 HG2 MET A 370 -4.284 -2.470 6.400 1.00 0.00 H new ATOM 0 HG3 MET A 370 -3.091 -1.905 5.247 1.00 0.00 H new ATOM 0 HE1 MET A 370 -6.451 0.485 6.365 1.00 0.00 H new ATOM 0 HE2 MET A 370 -5.713 -0.906 7.193 1.00 0.00 H new ATOM 0 HE3 MET A 370 -4.708 0.485 6.724 1.00 0.00 H new ATOM 790 N VAL A 371 -3.078 -6.167 3.198 1.00 0.00 N ATOM 791 CA VAL A 371 -3.263 -7.307 2.308 1.00 0.00 C ATOM 792 C VAL A 371 -2.754 -8.593 2.950 1.00 0.00 C ATOM 793 O VAL A 371 -3.331 -9.665 2.761 1.00 0.00 O ATOM 794 CB VAL A 371 -2.538 -7.094 0.965 1.00 0.00 C ATOM 795 CG1 VAL A 371 -2.840 -8.238 0.009 1.00 0.00 C ATOM 796 CG2 VAL A 371 -2.933 -5.759 0.354 1.00 0.00 C ATOM 0 H VAL A 371 -2.285 -5.571 2.960 1.00 0.00 H new ATOM 0 HA VAL A 371 -4.334 -7.395 2.124 1.00 0.00 H new ATOM 0 HB VAL A 371 -1.464 -7.080 1.149 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -2.320 -8.071 -0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -2.503 -9.177 0.448 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -3.914 -8.287 -0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -2.412 -5.624 -0.594 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -4.009 -5.742 0.182 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -2.661 -4.953 1.035 1.00 0.00 H new ATOM 806 N LEU A 372 -1.670 -8.480 3.709 1.00 0.00 N ATOM 807 CA LEU A 372 -1.082 -9.634 4.380 1.00 0.00 C ATOM 808 C LEU A 372 -1.945 -10.077 5.557 1.00 0.00 C ATOM 809 O LEU A 372 -2.168 -11.270 5.760 1.00 0.00 O ATOM 810 CB LEU A 372 0.331 -9.301 4.865 1.00 0.00 C ATOM 811 CG LEU A 372 1.280 -8.717 3.819 1.00 0.00 C ATOM 812 CD1 LEU A 372 2.489 -8.084 4.489 1.00 0.00 C ATOM 813 CD2 LEU A 372 1.715 -9.792 2.834 1.00 0.00 C ATOM 0 H LEU A 372 -1.180 -7.601 3.875 1.00 0.00 H new ATOM 0 HA LEU A 372 -1.030 -10.453 3.663 1.00 0.00 H new ATOM 0 HB2 LEU A 372 0.253 -8.593 5.690 1.00 0.00 H new ATOM 0 HB3 LEU A 372 0.779 -10.210 5.266 1.00 0.00 H new ATOM 0 HG LEU A 372 0.749 -7.941 3.268 1.00 0.00 H new ATOM 0 HD11 LEU A 372 3.153 -7.674 3.728 1.00 0.00 H new ATOM 0 HD12 LEU A 372 2.160 -7.285 5.153 1.00 0.00 H new ATOM 0 HD13 LEU A 372 3.022 -8.839 5.067 1.00 0.00 H new ATOM 0 HD21 LEU A 372 2.390 -9.358 2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 372 2.228 -10.591 3.370 1.00 0.00 H new ATOM 0 HD23 LEU A 372 0.839 -10.199 2.329 1.00 0.00 H new ATOM 825 N GLU A 373 -2.429 -9.108 6.328 1.00 0.00 N ATOM 826 CA GLU A 373 -3.269 -9.400 7.483 1.00 0.00 C ATOM 827 C GLU A 373 -4.641 -9.905 7.045 1.00 0.00 C ATOM 828 O GLU A 373 -5.156 -10.883 7.587 1.00 0.00 O ATOM 829 CB GLU A 373 -3.427 -8.152 8.355 1.00 0.00 C ATOM 830 CG GLU A 373 -2.141 -7.722 9.040 1.00 0.00 C ATOM 831 CD GLU A 373 -2.370 -6.652 10.090 1.00 0.00 C ATOM 832 OE1 GLU A 373 -3.306 -5.843 9.920 1.00 0.00 O ATOM 833 OE2 GLU A 373 -1.612 -6.624 11.083 1.00 0.00 O ATOM 0 H GLU A 373 -2.254 -8.115 6.174 1.00 0.00 H new ATOM 0 HA GLU A 373 -2.782 -10.182 8.065 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.792 -7.331 7.737 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.187 -8.342 9.113 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -1.674 -8.590 9.506 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.442 -7.348 8.292 1.00 0.00 H new ATOM 840 N SER A 374 -5.226 -9.231 6.061 1.00 0.00 N ATOM 841 CA SER A 374 -6.540 -9.607 5.552 1.00 0.00 C ATOM 842 C SER A 374 -6.472 -10.934 4.801 1.00 0.00 C ATOM 843 O SER A 374 -5.602 -11.137 3.953 1.00 0.00 O ATOM 844 CB SER A 374 -7.086 -8.514 4.631 1.00 0.00 C ATOM 845 OG SER A 374 -8.417 -8.798 4.236 1.00 0.00 O ATOM 0 H SER A 374 -4.811 -8.421 5.600 1.00 0.00 H new ATOM 0 HA SER A 374 -7.212 -9.724 6.402 1.00 0.00 H new ATOM 0 HB2 SER A 374 -7.053 -7.552 5.143 1.00 0.00 H new ATOM 0 HB3 SER A 374 -6.452 -8.427 3.749 1.00 0.00 H new ATOM 0 HG SER A 374 -8.490 -8.730 3.261 1.00 0.00 H new ATOM 851 N THR A 375 -7.396 -11.835 5.119 1.00 0.00 N ATOM 852 CA THR A 375 -7.442 -13.142 4.477 1.00 0.00 C ATOM 853 C THR A 375 -8.151 -13.068 3.130 1.00 0.00 C ATOM 854 O THR A 375 -7.737 -13.708 2.164 1.00 0.00 O ATOM 855 CB THR A 375 -8.156 -14.179 5.364 1.00 0.00 C ATOM 856 OG1 THR A 375 -9.500 -13.758 5.626 1.00 0.00 O ATOM 857 CG2 THR A 375 -7.415 -14.369 6.679 1.00 0.00 C ATOM 0 H THR A 375 -8.123 -11.683 5.818 1.00 0.00 H new ATOM 0 HA THR A 375 -6.409 -13.455 4.324 1.00 0.00 H new ATOM 0 HB THR A 375 -8.170 -15.130 4.832 1.00 0.00 H new ATOM 0 HG1 THR A 375 -9.947 -14.424 6.189 1.00 0.00 H new ATOM 0 HG21 THR A 375 -7.938 -15.106 7.288 1.00 0.00 H new ATOM 0 HG22 THR A 375 -6.402 -14.717 6.479 1.00 0.00 H new ATOM 0 HG23 THR A 375 -7.373 -13.420 7.214 1.00 0.00 H new ATOM 865 N GLY A 376 -9.222 -12.283 3.072 1.00 0.00 N ATOM 866 CA GLY A 376 -9.971 -12.140 1.837 1.00 0.00 C ATOM 867 C GLY A 376 -9.094 -11.729 0.671 1.00 0.00 C ATOM 868 O GLY A 376 -7.868 -11.750 0.772 1.00 0.00 O ATOM 0 H GLY A 376 -9.585 -11.743 3.858 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -10.463 -13.084 1.603 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.757 -11.397 1.976 1.00 0.00 H new ATOM 872 N GLU A 377 -9.724 -11.357 -0.439 1.00 0.00 N ATOM 873 CA GLU A 377 -8.992 -10.942 -1.629 1.00 0.00 C ATOM 874 C GLU A 377 -9.221 -9.462 -1.921 1.00 0.00 C ATOM 875 O GLU A 377 -8.317 -8.761 -2.377 1.00 0.00 O ATOM 876 CB GLU A 377 -9.417 -11.783 -2.835 1.00 0.00 C ATOM 877 CG GLU A 377 -8.690 -13.113 -2.936 1.00 0.00 C ATOM 878 CD GLU A 377 -9.030 -13.869 -4.206 1.00 0.00 C ATOM 879 OE1 GLU A 377 -10.079 -14.547 -4.229 1.00 0.00 O ATOM 880 OE2 GLU A 377 -8.249 -13.782 -5.177 1.00 0.00 O ATOM 0 H GLU A 377 -10.739 -11.335 -0.538 1.00 0.00 H new ATOM 0 HA GLU A 377 -7.929 -11.097 -1.443 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -10.490 -11.968 -2.778 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -9.240 -11.212 -3.746 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -7.615 -12.939 -2.898 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -8.944 -13.728 -2.073 1.00 0.00 H new ATOM 887 N SER A 378 -10.436 -8.993 -1.656 1.00 0.00 N ATOM 888 CA SER A 378 -10.786 -7.598 -1.894 1.00 0.00 C ATOM 889 C SER A 378 -9.599 -6.683 -1.606 1.00 0.00 C ATOM 890 O SER A 378 -9.073 -6.027 -2.505 1.00 0.00 O ATOM 891 CB SER A 378 -11.978 -7.194 -1.024 1.00 0.00 C ATOM 892 OG SER A 378 -11.695 -7.387 0.351 1.00 0.00 O ATOM 0 H SER A 378 -11.195 -9.559 -1.276 1.00 0.00 H new ATOM 0 HA SER A 378 -11.058 -7.492 -2.944 1.00 0.00 H new ATOM 0 HB2 SER A 378 -12.226 -6.148 -1.204 1.00 0.00 H new ATOM 0 HB3 SER A 378 -12.852 -7.781 -1.304 1.00 0.00 H new ATOM 0 HG SER A 378 -12.472 -7.120 0.885 1.00 0.00 H new ATOM 898 N THR A 379 -9.182 -6.645 -0.344 1.00 0.00 N ATOM 899 CA THR A 379 -8.058 -5.811 0.064 1.00 0.00 C ATOM 900 C THR A 379 -6.923 -5.883 -0.950 1.00 0.00 C ATOM 901 O THR A 379 -6.399 -4.857 -1.384 1.00 0.00 O ATOM 902 CB THR A 379 -7.523 -6.228 1.447 1.00 0.00 C ATOM 903 OG1 THR A 379 -8.613 -6.556 2.316 1.00 0.00 O ATOM 904 CG2 THR A 379 -6.693 -5.113 2.065 1.00 0.00 C ATOM 0 H THR A 379 -9.606 -7.182 0.413 1.00 0.00 H new ATOM 0 HA THR A 379 -8.428 -4.787 0.119 1.00 0.00 H new ATOM 0 HB THR A 379 -6.887 -7.104 1.317 1.00 0.00 H new ATOM 0 HG1 THR A 379 -8.314 -6.510 3.248 1.00 0.00 H new ATOM 0 HG21 THR A 379 -6.326 -5.431 3.041 1.00 0.00 H new ATOM 0 HG22 THR A 379 -5.847 -4.886 1.416 1.00 0.00 H new ATOM 0 HG23 THR A 379 -7.310 -4.222 2.182 1.00 0.00 H new ATOM 912 N PHE A 380 -6.547 -7.101 -1.325 1.00 0.00 N ATOM 913 CA PHE A 380 -5.472 -7.307 -2.289 1.00 0.00 C ATOM 914 C PHE A 380 -5.662 -6.415 -3.513 1.00 0.00 C ATOM 915 O PHE A 380 -4.775 -5.642 -3.876 1.00 0.00 O ATOM 916 CB PHE A 380 -5.416 -8.774 -2.717 1.00 0.00 C ATOM 917 CG PHE A 380 -4.244 -9.097 -3.599 1.00 0.00 C ATOM 918 CD1 PHE A 380 -4.234 -8.710 -4.930 1.00 0.00 C ATOM 919 CD2 PHE A 380 -3.152 -9.787 -3.098 1.00 0.00 C ATOM 920 CE1 PHE A 380 -3.157 -9.006 -5.744 1.00 0.00 C ATOM 921 CE2 PHE A 380 -2.072 -10.086 -3.907 1.00 0.00 C ATOM 922 CZ PHE A 380 -2.074 -9.694 -5.232 1.00 0.00 C ATOM 0 H PHE A 380 -6.971 -7.961 -0.976 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.531 -7.040 -1.809 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -5.375 -9.402 -1.827 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -6.337 -9.026 -3.243 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -5.077 -8.171 -5.336 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -3.145 -10.095 -2.063 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.162 -8.700 -6.780 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -1.228 -10.625 -3.504 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.231 -9.925 -5.866 1.00 0.00 H new ATOM 932 N LYS A 381 -6.824 -6.529 -4.146 1.00 0.00 N ATOM 933 CA LYS A 381 -7.133 -5.734 -5.328 1.00 0.00 C ATOM 934 C LYS A 381 -7.252 -4.255 -4.974 1.00 0.00 C ATOM 935 O LYS A 381 -6.519 -3.420 -5.504 1.00 0.00 O ATOM 936 CB LYS A 381 -8.434 -6.221 -5.970 1.00 0.00 C ATOM 937 CG LYS A 381 -8.605 -5.775 -7.412 1.00 0.00 C ATOM 938 CD LYS A 381 -10.058 -5.855 -7.852 1.00 0.00 C ATOM 939 CE LYS A 381 -10.481 -7.291 -8.119 1.00 0.00 C ATOM 940 NZ LYS A 381 -10.079 -7.743 -9.480 1.00 0.00 N ATOM 0 H LYS A 381 -7.568 -7.165 -3.860 1.00 0.00 H new ATOM 0 HA LYS A 381 -6.316 -5.855 -6.039 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -8.464 -7.310 -5.929 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -9.277 -5.857 -5.383 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -8.246 -4.752 -7.522 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -7.992 -6.399 -8.062 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -10.697 -5.424 -7.081 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -10.200 -5.259 -8.754 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -10.034 -7.946 -7.372 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -11.562 -7.377 -8.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -10.385 -8.726 -9.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -10.526 -7.133 -10.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -9.045 -7.685 -9.574 1.00 0.00 H new ATOM 954 N MET A 382 -8.177 -3.939 -4.075 1.00 0.00 N ATOM 955 CA MET A 382 -8.389 -2.560 -3.648 1.00 0.00 C ATOM 956 C MET A 382 -7.059 -1.872 -3.356 1.00 0.00 C ATOM 957 O MET A 382 -6.681 -0.918 -4.037 1.00 0.00 O ATOM 958 CB MET A 382 -9.282 -2.519 -2.406 1.00 0.00 C ATOM 959 CG MET A 382 -10.622 -3.210 -2.599 1.00 0.00 C ATOM 960 SD MET A 382 -11.659 -3.136 -1.126 1.00 0.00 S ATOM 961 CE MET A 382 -12.059 -1.391 -1.081 1.00 0.00 C ATOM 0 H MET A 382 -8.792 -4.618 -3.627 1.00 0.00 H new ATOM 0 HA MET A 382 -8.884 -2.026 -4.459 1.00 0.00 H new ATOM 0 HB2 MET A 382 -8.756 -2.989 -1.575 1.00 0.00 H new ATOM 0 HB3 MET A 382 -9.455 -1.480 -2.127 1.00 0.00 H new ATOM 0 HG2 MET A 382 -11.149 -2.747 -3.433 1.00 0.00 H new ATOM 0 HG3 MET A 382 -10.453 -4.253 -2.868 1.00 0.00 H new ATOM 0 HE1 MET A 382 -12.755 -1.198 -0.264 1.00 0.00 H new ATOM 0 HE2 MET A 382 -11.148 -0.813 -0.926 1.00 0.00 H new ATOM 0 HE3 MET A 382 -12.518 -1.098 -2.025 1.00 0.00 H new ATOM 971 N ILE A 383 -6.356 -2.361 -2.340 1.00 0.00 N ATOM 972 CA ILE A 383 -5.069 -1.792 -1.960 1.00 0.00 C ATOM 973 C ILE A 383 -4.160 -1.626 -3.173 1.00 0.00 C ATOM 974 O ILE A 383 -3.643 -0.538 -3.431 1.00 0.00 O ATOM 975 CB ILE A 383 -4.354 -2.667 -0.914 1.00 0.00 C ATOM 976 CG1 ILE A 383 -5.130 -2.662 0.405 1.00 0.00 C ATOM 977 CG2 ILE A 383 -2.929 -2.178 -0.698 1.00 0.00 C ATOM 978 CD1 ILE A 383 -5.097 -1.329 1.120 1.00 0.00 C ATOM 0 H ILE A 383 -6.656 -3.149 -1.766 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.273 -0.813 -1.526 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.314 -3.691 -1.286 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.167 -2.934 0.208 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -4.719 -3.428 1.062 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.437 -2.807 0.044 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.380 -2.229 -1.638 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.948 -1.147 -0.345 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.667 -1.399 2.046 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -4.065 -1.064 1.348 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -5.536 -0.562 0.481 1.00 0.00 H new ATOM 990 N LEU A 384 -3.972 -2.710 -3.917 1.00 0.00 N ATOM 991 CA LEU A 384 -3.127 -2.685 -5.106 1.00 0.00 C ATOM 992 C LEU A 384 -3.443 -1.470 -5.973 1.00 0.00 C ATOM 993 O LEU A 384 -2.550 -0.702 -6.331 1.00 0.00 O ATOM 994 CB LEU A 384 -3.317 -3.968 -5.917 1.00 0.00 C ATOM 995 CG LEU A 384 -2.678 -3.984 -7.307 1.00 0.00 C ATOM 996 CD1 LEU A 384 -1.163 -4.073 -7.196 1.00 0.00 C ATOM 997 CD2 LEU A 384 -3.223 -5.142 -8.131 1.00 0.00 C ATOM 0 H LEU A 384 -4.393 -3.617 -3.718 1.00 0.00 H new ATOM 0 HA LEU A 384 -2.088 -2.617 -4.783 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -2.911 -4.801 -5.343 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -4.386 -4.149 -6.028 1.00 0.00 H new ATOM 0 HG LEU A 384 -2.931 -3.053 -7.814 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.725 -4.083 -8.194 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -0.787 -3.212 -6.644 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.890 -4.988 -6.670 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -2.758 -5.138 -9.117 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -3.000 -6.083 -7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.302 -5.035 -8.239 1.00 0.00 H new ATOM 1009 N ASP A 385 -4.718 -1.302 -6.304 1.00 0.00 N ATOM 1010 CA ASP A 385 -5.153 -0.178 -7.126 1.00 0.00 C ATOM 1011 C ASP A 385 -4.829 1.149 -6.447 1.00 0.00 C ATOM 1012 O ASP A 385 -4.355 2.087 -7.089 1.00 0.00 O ATOM 1013 CB ASP A 385 -6.655 -0.271 -7.401 1.00 0.00 C ATOM 1014 CG ASP A 385 -6.981 -1.260 -8.504 1.00 0.00 C ATOM 1015 OD1 ASP A 385 -6.484 -1.073 -9.634 1.00 0.00 O ATOM 1016 OD2 ASP A 385 -7.734 -2.220 -8.236 1.00 0.00 O ATOM 0 H ASP A 385 -5.469 -1.929 -6.016 1.00 0.00 H new ATOM 0 HA ASP A 385 -4.615 -0.222 -8.073 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -7.171 -0.567 -6.488 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -7.033 0.714 -7.676 1.00 0.00 H new ATOM 1021 N LEU A 386 -5.088 1.221 -5.146 1.00 0.00 N ATOM 1022 CA LEU A 386 -4.824 2.434 -4.379 1.00 0.00 C ATOM 1023 C LEU A 386 -3.403 2.932 -4.620 1.00 0.00 C ATOM 1024 O LEU A 386 -3.197 4.049 -5.096 1.00 0.00 O ATOM 1025 CB LEU A 386 -5.041 2.175 -2.888 1.00 0.00 C ATOM 1026 CG LEU A 386 -4.754 3.351 -1.954 1.00 0.00 C ATOM 1027 CD1 LEU A 386 -5.804 4.437 -2.124 1.00 0.00 C ATOM 1028 CD2 LEU A 386 -4.699 2.882 -0.507 1.00 0.00 C ATOM 0 H LEU A 386 -5.480 0.454 -4.600 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.520 3.204 -4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -6.075 1.864 -2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.410 1.338 -2.590 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.782 3.770 -2.217 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -5.583 5.265 -1.451 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -5.795 4.794 -3.154 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -6.788 4.032 -1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -4.494 3.732 0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -5.655 2.437 -0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.908 2.140 -0.395 1.00 0.00 H new ATOM 1040 N LEU A 387 -2.425 2.096 -4.289 1.00 0.00 N ATOM 1041 CA LEU A 387 -1.021 2.450 -4.471 1.00 0.00 C ATOM 1042 C LEU A 387 -0.758 2.917 -5.899 1.00 0.00 C ATOM 1043 O LEU A 387 -0.154 3.967 -6.119 1.00 0.00 O ATOM 1044 CB LEU A 387 -0.126 1.254 -4.140 1.00 0.00 C ATOM 1045 CG LEU A 387 -0.424 0.537 -2.823 1.00 0.00 C ATOM 1046 CD1 LEU A 387 0.510 -0.649 -2.638 1.00 0.00 C ATOM 1047 CD2 LEU A 387 -0.305 1.501 -1.652 1.00 0.00 C ATOM 0 H LEU A 387 -2.578 1.168 -3.893 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.787 3.270 -3.792 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.206 0.530 -4.951 1.00 0.00 H new ATOM 0 HB3 LEU A 387 0.909 1.595 -4.119 1.00 0.00 H new ATOM 0 HG LEU A 387 -1.448 0.165 -2.857 1.00 0.00 H new ATOM 0 HD11 LEU A 387 0.283 -1.147 -1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 387 0.374 -1.351 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.543 -0.300 -2.625 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -0.521 0.973 -0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 387 0.707 1.904 -1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -1.016 2.317 -1.779 1.00 0.00 H new ATOM 1059 N LYS A 388 -1.218 2.132 -6.867 1.00 0.00 N ATOM 1060 CA LYS A 388 -1.036 2.466 -8.275 1.00 0.00 C ATOM 1061 C LYS A 388 -1.518 3.884 -8.564 1.00 0.00 C ATOM 1062 O LYS A 388 -0.844 4.650 -9.253 1.00 0.00 O ATOM 1063 CB LYS A 388 -1.790 1.469 -9.158 1.00 0.00 C ATOM 1064 CG LYS A 388 -0.973 0.243 -9.526 1.00 0.00 C ATOM 1065 CD LYS A 388 -1.858 -0.974 -9.739 1.00 0.00 C ATOM 1066 CE LYS A 388 -2.757 -0.803 -10.954 1.00 0.00 C ATOM 1067 NZ LYS A 388 -1.998 -0.934 -12.228 1.00 0.00 N ATOM 0 H LYS A 388 -1.720 1.259 -6.702 1.00 0.00 H new ATOM 0 HA LYS A 388 0.029 2.410 -8.502 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -2.695 1.150 -8.641 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -2.106 1.972 -10.072 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.404 0.443 -10.434 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -0.251 0.035 -8.736 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -1.236 -1.860 -9.867 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -2.470 -1.140 -8.852 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -3.551 -1.549 -10.926 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -3.237 0.175 -10.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -2.660 -0.913 -13.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -1.325 -0.146 -12.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -1.478 -1.835 -12.232 1.00 0.00 H new ATOM 1081 N SER A 389 -2.686 4.227 -8.032 1.00 0.00 N ATOM 1082 CA SER A 389 -3.259 5.552 -8.236 1.00 0.00 C ATOM 1083 C SER A 389 -2.366 6.629 -7.628 1.00 0.00 C ATOM 1084 O SER A 389 -1.863 7.506 -8.332 1.00 0.00 O ATOM 1085 CB SER A 389 -4.658 5.627 -7.620 1.00 0.00 C ATOM 1086 OG SER A 389 -5.551 4.742 -8.275 1.00 0.00 O ATOM 0 H SER A 389 -3.254 3.606 -7.456 1.00 0.00 H new ATOM 0 HA SER A 389 -3.332 5.727 -9.309 1.00 0.00 H new ATOM 0 HB2 SER A 389 -4.606 5.378 -6.560 1.00 0.00 H new ATOM 0 HB3 SER A 389 -5.035 6.647 -7.690 1.00 0.00 H new ATOM 0 HG SER A 389 -5.259 3.817 -8.132 1.00 0.00 H new ATOM 1092 N LEU A 390 -2.173 6.558 -6.316 1.00 0.00 N ATOM 1093 CA LEU A 390 -1.340 7.526 -5.611 1.00 0.00 C ATOM 1094 C LEU A 390 -0.024 7.751 -6.348 1.00 0.00 C ATOM 1095 O LEU A 390 0.425 8.886 -6.505 1.00 0.00 O ATOM 1096 CB LEU A 390 -1.063 7.047 -4.184 1.00 0.00 C ATOM 1097 CG LEU A 390 -2.158 7.335 -3.156 1.00 0.00 C ATOM 1098 CD1 LEU A 390 -2.405 8.831 -3.043 1.00 0.00 C ATOM 1099 CD2 LEU A 390 -3.442 6.607 -3.526 1.00 0.00 C ATOM 0 H LEU A 390 -2.582 5.840 -5.718 1.00 0.00 H new ATOM 0 HA LEU A 390 -1.880 8.472 -5.572 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -0.891 5.971 -4.210 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -0.138 7.510 -3.840 1.00 0.00 H new ATOM 0 HG LEU A 390 -1.823 6.969 -2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.187 9.016 -2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -1.487 9.329 -2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -2.718 9.222 -4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -4.210 6.824 -2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -3.781 6.942 -4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.256 5.533 -3.554 1.00 0.00 H new ATOM 1111 N TRP A 391 0.589 6.662 -6.799 1.00 0.00 N ATOM 1112 CA TRP A 391 1.853 6.741 -7.522 1.00 0.00 C ATOM 1113 C TRP A 391 1.690 7.527 -8.819 1.00 0.00 C ATOM 1114 O TRP A 391 2.431 8.475 -9.080 1.00 0.00 O ATOM 1115 CB TRP A 391 2.380 5.338 -7.825 1.00 0.00 C ATOM 1116 CG TRP A 391 3.876 5.262 -7.869 1.00 0.00 C ATOM 1117 CD1 TRP A 391 4.696 4.681 -6.944 1.00 0.00 C ATOM 1118 CD2 TRP A 391 4.731 5.786 -8.892 1.00 0.00 C ATOM 1119 NE1 TRP A 391 6.008 4.813 -7.329 1.00 0.00 N ATOM 1120 CE2 TRP A 391 6.056 5.486 -8.521 1.00 0.00 C ATOM 1121 CE3 TRP A 391 4.505 6.478 -10.085 1.00 0.00 C ATOM 1122 CZ2 TRP A 391 7.148 5.856 -9.301 1.00 0.00 C ATOM 1123 CZ3 TRP A 391 5.590 6.844 -10.858 1.00 0.00 C ATOM 1124 CH2 TRP A 391 6.898 6.532 -10.464 1.00 0.00 C ATOM 0 H TRP A 391 0.231 5.715 -6.677 1.00 0.00 H new ATOM 0 HA TRP A 391 2.572 7.263 -6.890 1.00 0.00 H new ATOM 0 HB2 TRP A 391 2.010 4.647 -7.067 1.00 0.00 H new ATOM 0 HB3 TRP A 391 1.978 5.006 -8.782 1.00 0.00 H new ATOM 0 HD1 TRP A 391 4.362 4.190 -6.042 1.00 0.00 H new ATOM 0 HE1 TRP A 391 6.815 4.466 -6.811 1.00 0.00 H new ATOM 0 HE3 TRP A 391 3.500 6.722 -10.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 391 8.157 5.618 -8.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 391 5.427 7.380 -11.782 1.00 0.00 H new ATOM 0 HH2 TRP A 391 7.725 6.831 -11.091 1.00 0.00 H new ATOM 1135 N LYS A 392 0.717 7.126 -9.630 1.00 0.00 N ATOM 1136 CA LYS A 392 0.455 7.793 -10.900 1.00 0.00 C ATOM 1137 C LYS A 392 -0.171 9.165 -10.675 1.00 0.00 C ATOM 1138 O LYS A 392 -0.283 9.967 -11.602 1.00 0.00 O ATOM 1139 CB LYS A 392 -0.467 6.936 -11.769 1.00 0.00 C ATOM 1140 CG LYS A 392 0.272 5.916 -12.618 1.00 0.00 C ATOM 1141 CD LYS A 392 0.983 4.885 -11.758 1.00 0.00 C ATOM 1142 CE LYS A 392 1.762 3.893 -12.607 1.00 0.00 C ATOM 1143 NZ LYS A 392 3.143 4.373 -12.894 1.00 0.00 N ATOM 0 H LYS A 392 0.096 6.342 -9.430 1.00 0.00 H new ATOM 0 HA LYS A 392 1.407 7.928 -11.414 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -1.177 6.415 -11.127 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -1.047 7.588 -12.422 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -0.433 5.414 -13.281 1.00 0.00 H new ATOM 0 HG3 LYS A 392 0.998 6.426 -13.251 1.00 0.00 H new ATOM 0 HD2 LYS A 392 1.662 5.389 -11.070 1.00 0.00 H new ATOM 0 HD3 LYS A 392 0.253 4.351 -11.150 1.00 0.00 H new ATOM 0 HE2 LYS A 392 1.811 2.934 -12.092 1.00 0.00 H new ATOM 0 HE3 LYS A 392 1.234 3.725 -13.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 3.765 3.558 -13.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 3.130 4.983 -13.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 3.499 4.914 -12.080 1.00 0.00 H new ATOM 1157 N SER A 393 -0.577 9.430 -9.437 1.00 0.00 N ATOM 1158 CA SER A 393 -1.195 10.705 -9.091 1.00 0.00 C ATOM 1159 C SER A 393 -0.148 11.700 -8.600 1.00 0.00 C ATOM 1160 O SER A 393 -0.441 12.574 -7.785 1.00 0.00 O ATOM 1161 CB SER A 393 -2.266 10.502 -8.017 1.00 0.00 C ATOM 1162 OG SER A 393 -3.527 10.223 -8.600 1.00 0.00 O ATOM 0 H SER A 393 -0.489 8.779 -8.657 1.00 0.00 H new ATOM 0 HA SER A 393 -1.663 11.110 -9.988 1.00 0.00 H new ATOM 0 HB2 SER A 393 -1.976 9.682 -7.360 1.00 0.00 H new ATOM 0 HB3 SER A 393 -2.338 11.396 -7.397 1.00 0.00 H new ATOM 0 HG SER A 393 -4.193 10.096 -7.893 1.00 0.00 H new ATOM 1168 N SER A 394 1.074 11.559 -9.102 1.00 0.00 N ATOM 1169 CA SER A 394 2.167 12.443 -8.713 1.00 0.00 C ATOM 1170 C SER A 394 2.171 12.669 -7.204 1.00 0.00 C ATOM 1171 O SER A 394 2.551 13.739 -6.726 1.00 0.00 O ATOM 1172 CB SER A 394 2.052 13.783 -9.442 1.00 0.00 C ATOM 1173 OG SER A 394 3.303 14.447 -9.488 1.00 0.00 O ATOM 0 H SER A 394 1.333 10.841 -9.779 1.00 0.00 H new ATOM 0 HA SER A 394 3.106 11.966 -8.994 1.00 0.00 H new ATOM 0 HB2 SER A 394 1.686 13.619 -10.456 1.00 0.00 H new ATOM 0 HB3 SER A 394 1.320 14.414 -8.937 1.00 0.00 H new ATOM 0 HG SER A 394 3.661 14.534 -8.580 1.00 0.00 H new ATOM 1179 N THR A 395 1.745 11.655 -6.458 1.00 0.00 N ATOM 1180 CA THR A 395 1.697 11.742 -5.004 1.00 0.00 C ATOM 1181 C THR A 395 2.808 10.915 -4.367 1.00 0.00 C ATOM 1182 O THR A 395 3.300 11.246 -3.288 1.00 0.00 O ATOM 1183 CB THR A 395 0.339 11.265 -4.457 1.00 0.00 C ATOM 1184 OG1 THR A 395 -0.707 11.612 -5.371 1.00 0.00 O ATOM 1185 CG2 THR A 395 0.056 11.883 -3.096 1.00 0.00 C ATOM 0 H THR A 395 1.428 10.763 -6.837 1.00 0.00 H new ATOM 0 HA THR A 395 1.835 12.792 -4.745 1.00 0.00 H new ATOM 0 HB THR A 395 0.378 10.181 -4.345 1.00 0.00 H new ATOM 0 HG1 THR A 395 -0.366 12.252 -6.030 1.00 0.00 H new ATOM 0 HG21 THR A 395 -0.909 11.531 -2.730 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.838 11.592 -2.395 1.00 0.00 H new ATOM 0 HG23 THR A 395 0.035 12.969 -3.187 1.00 0.00 H new ATOM 1193 N ILE A 396 3.199 9.839 -5.041 1.00 0.00 N ATOM 1194 CA ILE A 396 4.253 8.966 -4.541 1.00 0.00 C ATOM 1195 C ILE A 396 5.359 8.791 -5.575 1.00 0.00 C ATOM 1196 O ILE A 396 5.111 8.354 -6.700 1.00 0.00 O ATOM 1197 CB ILE A 396 3.702 7.580 -4.156 1.00 0.00 C ATOM 1198 CG1 ILE A 396 2.565 7.723 -3.141 1.00 0.00 C ATOM 1199 CG2 ILE A 396 4.813 6.704 -3.596 1.00 0.00 C ATOM 1200 CD1 ILE A 396 1.922 6.406 -2.766 1.00 0.00 C ATOM 0 H ILE A 396 2.801 9.551 -5.935 1.00 0.00 H new ATOM 0 HA ILE A 396 4.663 9.445 -3.652 1.00 0.00 H new ATOM 0 HB ILE A 396 3.306 7.101 -5.052 1.00 0.00 H new ATOM 0 HG12 ILE A 396 2.951 8.200 -2.240 1.00 0.00 H new ATOM 0 HG13 ILE A 396 1.804 8.386 -3.551 1.00 0.00 H new ATOM 0 HG21 ILE A 396 4.407 5.728 -3.329 1.00 0.00 H new ATOM 0 HG22 ILE A 396 5.592 6.579 -4.348 1.00 0.00 H new ATOM 0 HG23 ILE A 396 5.237 7.176 -2.709 1.00 0.00 H new ATOM 0 HD11 ILE A 396 1.125 6.583 -2.044 1.00 0.00 H new ATOM 0 HD12 ILE A 396 1.506 5.937 -3.658 1.00 0.00 H new ATOM 0 HD13 ILE A 396 2.671 5.748 -2.326 1.00 0.00 H new ATOM 1212 N THR A 397 6.584 9.133 -5.188 1.00 0.00 N ATOM 1213 CA THR A 397 7.730 9.013 -6.081 1.00 0.00 C ATOM 1214 C THR A 397 8.399 7.651 -5.938 1.00 0.00 C ATOM 1215 O THR A 397 8.276 6.993 -4.905 1.00 0.00 O ATOM 1216 CB THR A 397 8.772 10.115 -5.808 1.00 0.00 C ATOM 1217 OG1 THR A 397 9.680 10.213 -6.911 1.00 0.00 O ATOM 1218 CG2 THR A 397 9.545 9.824 -4.531 1.00 0.00 C ATOM 0 H THR A 397 6.808 9.496 -4.261 1.00 0.00 H new ATOM 0 HA THR A 397 7.352 9.124 -7.097 1.00 0.00 H new ATOM 0 HB THR A 397 8.245 11.062 -5.686 1.00 0.00 H new ATOM 0 HG1 THR A 397 10.338 10.916 -6.731 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.275 10.615 -4.359 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.854 9.779 -3.690 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.062 8.869 -4.628 1.00 0.00 H new ATOM 1226 N VAL A 398 9.107 7.232 -6.982 1.00 0.00 N ATOM 1227 CA VAL A 398 9.797 5.948 -6.972 1.00 0.00 C ATOM 1228 C VAL A 398 10.285 5.597 -5.571 1.00 0.00 C ATOM 1229 O VAL A 398 9.949 4.542 -5.031 1.00 0.00 O ATOM 1230 CB VAL A 398 10.999 5.949 -7.936 1.00 0.00 C ATOM 1231 CG1 VAL A 398 11.973 4.838 -7.576 1.00 0.00 C ATOM 1232 CG2 VAL A 398 10.526 5.808 -9.375 1.00 0.00 C ATOM 0 H VAL A 398 9.218 7.763 -7.846 1.00 0.00 H new ATOM 0 HA VAL A 398 9.076 5.199 -7.301 1.00 0.00 H new ATOM 0 HB VAL A 398 11.520 6.902 -7.839 1.00 0.00 H new ATOM 0 HG11 VAL A 398 12.815 4.854 -8.268 1.00 0.00 H new ATOM 0 HG12 VAL A 398 12.336 4.987 -6.559 1.00 0.00 H new ATOM 0 HG13 VAL A 398 11.467 3.875 -7.643 1.00 0.00 H new ATOM 0 HG21 VAL A 398 11.387 5.811 -10.043 1.00 0.00 H new ATOM 0 HG22 VAL A 398 9.981 4.871 -9.489 1.00 0.00 H new ATOM 0 HG23 VAL A 398 9.870 6.642 -9.626 1.00 0.00 H new ATOM 1242 N ASP A 399 11.078 6.488 -4.986 1.00 0.00 N ATOM 1243 CA ASP A 399 11.611 6.273 -3.645 1.00 0.00 C ATOM 1244 C ASP A 399 10.483 6.119 -2.630 1.00 0.00 C ATOM 1245 O ASP A 399 10.345 5.074 -1.995 1.00 0.00 O ATOM 1246 CB ASP A 399 12.520 7.435 -3.243 1.00 0.00 C ATOM 1247 CG ASP A 399 12.517 7.682 -1.747 1.00 0.00 C ATOM 1248 OD1 ASP A 399 12.686 6.707 -0.984 1.00 0.00 O ATOM 1249 OD2 ASP A 399 12.347 8.849 -1.339 1.00 0.00 O ATOM 0 H ASP A 399 11.366 7.366 -5.419 1.00 0.00 H new ATOM 0 HA ASP A 399 12.194 5.352 -3.656 1.00 0.00 H new ATOM 0 HB2 ASP A 399 13.538 7.227 -3.572 1.00 0.00 H new ATOM 0 HB3 ASP A 399 12.198 8.340 -3.758 1.00 0.00 H new ATOM 1254 N GLN A 400 9.679 7.168 -2.482 1.00 0.00 N ATOM 1255 CA GLN A 400 8.564 7.149 -1.543 1.00 0.00 C ATOM 1256 C GLN A 400 7.868 5.792 -1.551 1.00 0.00 C ATOM 1257 O GLN A 400 7.442 5.296 -0.509 1.00 0.00 O ATOM 1258 CB GLN A 400 7.562 8.252 -1.886 1.00 0.00 C ATOM 1259 CG GLN A 400 7.875 9.585 -1.226 1.00 0.00 C ATOM 1260 CD GLN A 400 8.240 9.441 0.238 1.00 0.00 C ATOM 1261 OE1 GLN A 400 7.653 8.634 0.959 1.00 0.00 O ATOM 1262 NE2 GLN A 400 9.214 10.224 0.685 1.00 0.00 N ATOM 0 H GLN A 400 9.779 8.041 -3.000 1.00 0.00 H new ATOM 0 HA GLN A 400 8.961 7.327 -0.543 1.00 0.00 H new ATOM 0 HB2 GLN A 400 7.540 8.388 -2.967 1.00 0.00 H new ATOM 0 HB3 GLN A 400 6.565 7.932 -1.584 1.00 0.00 H new ATOM 0 HG2 GLN A 400 8.698 10.064 -1.756 1.00 0.00 H new ATOM 0 HG3 GLN A 400 7.011 10.243 -1.318 1.00 0.00 H new ATOM 0 HE21 GLN A 400 9.673 10.879 0.052 1.00 0.00 H new ATOM 0 HE22 GLN A 400 9.503 10.171 1.662 1.00 0.00 H new ATOM 1271 N MET A 401 7.756 5.197 -2.734 1.00 0.00 N ATOM 1272 CA MET A 401 7.112 3.897 -2.878 1.00 0.00 C ATOM 1273 C MET A 401 8.053 2.774 -2.451 1.00 0.00 C ATOM 1274 O MET A 401 7.743 2.001 -1.544 1.00 0.00 O ATOM 1275 CB MET A 401 6.665 3.682 -4.325 1.00 0.00 C ATOM 1276 CG MET A 401 5.951 2.359 -4.551 1.00 0.00 C ATOM 1277 SD MET A 401 4.261 2.366 -3.921 1.00 0.00 S ATOM 1278 CE MET A 401 3.344 1.977 -5.409 1.00 0.00 C ATOM 0 H MET A 401 8.103 5.595 -3.607 1.00 0.00 H new ATOM 0 HA MET A 401 6.236 3.880 -2.229 1.00 0.00 H new ATOM 0 HB2 MET A 401 6.003 4.497 -4.617 1.00 0.00 H new ATOM 0 HB3 MET A 401 7.537 3.731 -4.977 1.00 0.00 H new ATOM 0 HG2 MET A 401 5.936 2.136 -5.618 1.00 0.00 H new ATOM 0 HG3 MET A 401 6.512 1.560 -4.066 1.00 0.00 H new ATOM 0 HE1 MET A 401 2.603 2.755 -5.594 1.00 0.00 H new ATOM 0 HE2 MET A 401 4.029 1.921 -6.255 1.00 0.00 H new ATOM 0 HE3 MET A 401 2.840 1.018 -5.286 1.00 0.00 H new ATOM 1288 N LYS A 402 9.203 2.689 -3.111 1.00 0.00 N ATOM 1289 CA LYS A 402 10.190 1.662 -2.801 1.00 0.00 C ATOM 1290 C LYS A 402 10.360 1.509 -1.293 1.00 0.00 C ATOM 1291 O LYS A 402 10.444 0.394 -0.778 1.00 0.00 O ATOM 1292 CB LYS A 402 11.535 2.007 -3.444 1.00 0.00 C ATOM 1293 CG LYS A 402 12.475 2.761 -2.520 1.00 0.00 C ATOM 1294 CD LYS A 402 13.672 3.315 -3.274 1.00 0.00 C ATOM 1295 CE LYS A 402 14.669 2.219 -3.621 1.00 0.00 C ATOM 1296 NZ LYS A 402 15.976 2.778 -4.064 1.00 0.00 N ATOM 0 H LYS A 402 9.475 3.320 -3.865 1.00 0.00 H new ATOM 0 HA LYS A 402 9.833 0.716 -3.207 1.00 0.00 H new ATOM 0 HB2 LYS A 402 12.020 1.086 -3.769 1.00 0.00 H new ATOM 0 HB3 LYS A 402 11.358 2.607 -4.337 1.00 0.00 H new ATOM 0 HG2 LYS A 402 11.937 3.578 -2.039 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.819 2.096 -1.728 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.333 3.803 -4.188 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.163 4.077 -2.669 1.00 0.00 H new ATOM 0 HE2 LYS A 402 14.823 1.580 -2.752 1.00 0.00 H new ATOM 0 HE3 LYS A 402 14.257 1.590 -4.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 16.627 2.000 -4.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 15.833 3.367 -4.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 16.382 3.358 -3.302 1.00 0.00 H new ATOM 1310 N ARG A 403 10.408 2.636 -0.590 1.00 0.00 N ATOM 1311 CA ARG A 403 10.568 2.627 0.859 1.00 0.00 C ATOM 1312 C ARG A 403 9.545 1.702 1.513 1.00 0.00 C ATOM 1313 O ARG A 403 9.906 0.718 2.157 1.00 0.00 O ATOM 1314 CB ARG A 403 10.421 4.043 1.419 1.00 0.00 C ATOM 1315 CG ARG A 403 11.623 4.932 1.148 1.00 0.00 C ATOM 1316 CD ARG A 403 12.770 4.625 2.098 1.00 0.00 C ATOM 1317 NE ARG A 403 12.516 5.132 3.444 1.00 0.00 N ATOM 1318 CZ ARG A 403 13.452 5.230 4.381 1.00 0.00 C ATOM 1319 NH1 ARG A 403 14.698 4.857 4.120 1.00 0.00 N ATOM 1320 NH2 ARG A 403 13.144 5.701 5.582 1.00 0.00 N ATOM 0 H ARG A 403 10.338 3.567 -1.001 1.00 0.00 H new ATOM 0 HA ARG A 403 11.567 2.255 1.086 1.00 0.00 H new ATOM 0 HB2 ARG A 403 9.533 4.505 0.987 1.00 0.00 H new ATOM 0 HB3 ARG A 403 10.258 3.984 2.495 1.00 0.00 H new ATOM 0 HG2 ARG A 403 11.955 4.793 0.119 1.00 0.00 H new ATOM 0 HG3 ARG A 403 11.334 5.978 1.251 1.00 0.00 H new ATOM 0 HD2 ARG A 403 12.927 3.547 2.140 1.00 0.00 H new ATOM 0 HD3 ARG A 403 13.689 5.066 1.712 1.00 0.00 H new ATOM 0 HE ARG A 403 11.568 5.427 3.677 1.00 0.00 H new ATOM 0 HH11 ARG A 403 14.939 4.494 3.198 1.00 0.00 H new ATOM 0 HH12 ARG A 403 15.415 4.933 4.841 1.00 0.00 H new ATOM 0 HH21 ARG A 403 12.187 5.989 5.787 1.00 0.00 H new ATOM 0 HH22 ARG A 403 13.864 5.776 6.301 1.00 0.00 H new ATOM 1334 N GLY A 404 8.267 2.026 1.342 1.00 0.00 N ATOM 1335 CA GLY A 404 7.212 1.215 1.921 1.00 0.00 C ATOM 1336 C GLY A 404 7.468 -0.271 1.761 1.00 0.00 C ATOM 1337 O GLY A 404 7.338 -1.037 2.715 1.00 0.00 O ATOM 0 H GLY A 404 7.943 2.836 0.813 1.00 0.00 H new ATOM 0 HA2 GLY A 404 7.116 1.452 2.981 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.262 1.470 1.450 1.00 0.00 H new ATOM 1341 N TYR A 405 7.832 -0.679 0.550 1.00 0.00 N ATOM 1342 CA TYR A 405 8.103 -2.084 0.267 1.00 0.00 C ATOM 1343 C TYR A 405 9.254 -2.600 1.125 1.00 0.00 C ATOM 1344 O TYR A 405 9.074 -3.498 1.947 1.00 0.00 O ATOM 1345 CB TYR A 405 8.432 -2.272 -1.215 1.00 0.00 C ATOM 1346 CG TYR A 405 7.216 -2.250 -2.113 1.00 0.00 C ATOM 1347 CD1 TYR A 405 6.471 -3.402 -2.335 1.00 0.00 C ATOM 1348 CD2 TYR A 405 6.813 -1.078 -2.741 1.00 0.00 C ATOM 1349 CE1 TYR A 405 5.359 -3.387 -3.155 1.00 0.00 C ATOM 1350 CE2 TYR A 405 5.702 -1.053 -3.562 1.00 0.00 C ATOM 1351 CZ TYR A 405 4.979 -2.210 -3.766 1.00 0.00 C ATOM 1352 OH TYR A 405 3.872 -2.190 -4.584 1.00 0.00 O ATOM 0 H TYR A 405 7.946 -0.057 -0.251 1.00 0.00 H new ATOM 0 HA TYR A 405 7.208 -2.657 0.509 1.00 0.00 H new ATOM 0 HB2 TYR A 405 9.119 -1.486 -1.529 1.00 0.00 H new ATOM 0 HB3 TYR A 405 8.952 -3.221 -1.345 1.00 0.00 H new ATOM 0 HD1 TYR A 405 6.766 -4.325 -1.858 1.00 0.00 H new ATOM 0 HD2 TYR A 405 7.378 -0.171 -2.585 1.00 0.00 H new ATOM 0 HE1 TYR A 405 4.791 -4.291 -3.317 1.00 0.00 H new ATOM 0 HE2 TYR A 405 5.401 -0.133 -4.041 1.00 0.00 H new ATOM 0 HH TYR A 405 3.678 -3.099 -4.894 1.00 0.00 H new ATOM 1362 N GLU A 406 10.436 -2.026 0.926 1.00 0.00 N ATOM 1363 CA GLU A 406 11.617 -2.428 1.681 1.00 0.00 C ATOM 1364 C GLU A 406 11.265 -2.689 3.143 1.00 0.00 C ATOM 1365 O GLU A 406 11.468 -3.790 3.654 1.00 0.00 O ATOM 1366 CB GLU A 406 12.699 -1.350 1.590 1.00 0.00 C ATOM 1367 CG GLU A 406 13.166 -1.075 0.170 1.00 0.00 C ATOM 1368 CD GLU A 406 14.459 -0.284 0.125 1.00 0.00 C ATOM 1369 OE1 GLU A 406 14.620 0.637 0.953 1.00 0.00 O ATOM 1370 OE2 GLU A 406 15.309 -0.585 -0.739 1.00 0.00 O ATOM 0 H GLU A 406 10.601 -1.281 0.249 1.00 0.00 H new ATOM 0 HA GLU A 406 11.998 -3.352 1.246 1.00 0.00 H new ATOM 0 HB2 GLU A 406 12.317 -0.426 2.023 1.00 0.00 H new ATOM 0 HB3 GLU A 406 13.555 -1.654 2.193 1.00 0.00 H new ATOM 0 HG2 GLU A 406 13.305 -2.021 -0.353 1.00 0.00 H new ATOM 0 HG3 GLU A 406 12.390 -0.527 -0.364 1.00 0.00 H new ATOM 1377 N ARG A 407 10.737 -1.667 3.809 1.00 0.00 N ATOM 1378 CA ARG A 407 10.359 -1.785 5.212 1.00 0.00 C ATOM 1379 C ARG A 407 9.702 -3.134 5.487 1.00 0.00 C ATOM 1380 O ARG A 407 10.167 -3.902 6.330 1.00 0.00 O ATOM 1381 CB ARG A 407 9.406 -0.653 5.602 1.00 0.00 C ATOM 1382 CG ARG A 407 10.114 0.588 6.121 1.00 0.00 C ATOM 1383 CD ARG A 407 10.777 0.330 7.465 1.00 0.00 C ATOM 1384 NE ARG A 407 12.149 -0.149 7.316 1.00 0.00 N ATOM 1385 CZ ARG A 407 12.972 -0.352 8.339 1.00 0.00 C ATOM 1386 NH1 ARG A 407 12.563 -0.119 9.578 1.00 0.00 N ATOM 1387 NH2 ARG A 407 14.206 -0.789 8.122 1.00 0.00 N ATOM 0 H ARG A 407 10.562 -0.749 3.400 1.00 0.00 H new ATOM 0 HA ARG A 407 11.265 -1.712 5.814 1.00 0.00 H new ATOM 0 HB2 ARG A 407 8.804 -0.381 4.735 1.00 0.00 H new ATOM 0 HB3 ARG A 407 8.719 -1.015 6.367 1.00 0.00 H new ATOM 0 HG2 ARG A 407 10.865 0.908 5.399 1.00 0.00 H new ATOM 0 HG3 ARG A 407 9.397 1.403 6.218 1.00 0.00 H new ATOM 0 HD2 ARG A 407 10.775 1.248 8.052 1.00 0.00 H new ATOM 0 HD3 ARG A 407 10.195 -0.405 8.021 1.00 0.00 H new ATOM 0 HE ARG A 407 12.494 -0.338 6.375 1.00 0.00 H new ATOM 0 HH11 ARG A 407 11.615 0.217 9.747 1.00 0.00 H new ATOM 0 HH12 ARG A 407 13.196 -0.275 10.362 1.00 0.00 H new ATOM 0 HH21 ARG A 407 14.523 -0.969 7.169 1.00 0.00 H new ATOM 0 HH22 ARG A 407 14.837 -0.945 8.908 1.00 0.00 H new ATOM 1401 N ILE A 408 8.618 -3.416 4.771 1.00 0.00 N ATOM 1402 CA ILE A 408 7.898 -4.672 4.938 1.00 0.00 C ATOM 1403 C ILE A 408 8.856 -5.859 4.940 1.00 0.00 C ATOM 1404 O ILE A 408 8.845 -6.677 5.860 1.00 0.00 O ATOM 1405 CB ILE A 408 6.852 -4.873 3.826 1.00 0.00 C ATOM 1406 CG1 ILE A 408 5.793 -3.771 3.887 1.00 0.00 C ATOM 1407 CG2 ILE A 408 6.205 -6.245 3.949 1.00 0.00 C ATOM 1408 CD1 ILE A 408 4.817 -3.933 5.031 1.00 0.00 C ATOM 0 H ILE A 408 8.220 -2.791 4.070 1.00 0.00 H new ATOM 0 HA ILE A 408 7.388 -4.618 5.900 1.00 0.00 H new ATOM 0 HB ILE A 408 7.354 -4.815 2.860 1.00 0.00 H new ATOM 0 HG12 ILE A 408 6.290 -2.805 3.978 1.00 0.00 H new ATOM 0 HG13 ILE A 408 5.240 -3.757 2.948 1.00 0.00 H new ATOM 0 HG21 ILE A 408 5.468 -6.372 3.156 1.00 0.00 H new ATOM 0 HG22 ILE A 408 6.969 -7.017 3.861 1.00 0.00 H new ATOM 0 HG23 ILE A 408 5.714 -6.330 4.918 1.00 0.00 H new ATOM 0 HD11 ILE A 408 4.095 -3.116 5.012 1.00 0.00 H new ATOM 0 HD12 ILE A 408 4.293 -4.883 4.930 1.00 0.00 H new ATOM 0 HD13 ILE A 408 5.359 -3.916 5.977 1.00 0.00 H new ATOM 1420 N TYR A 409 9.685 -5.944 3.905 1.00 0.00 N ATOM 1421 CA TYR A 409 10.650 -7.031 3.787 1.00 0.00 C ATOM 1422 C TYR A 409 11.447 -7.195 5.077 1.00 0.00 C ATOM 1423 O TYR A 409 11.773 -8.310 5.480 1.00 0.00 O ATOM 1424 CB TYR A 409 11.600 -6.772 2.617 1.00 0.00 C ATOM 1425 CG TYR A 409 10.894 -6.592 1.292 1.00 0.00 C ATOM 1426 CD1 TYR A 409 9.720 -7.280 1.009 1.00 0.00 C ATOM 1427 CD2 TYR A 409 11.401 -5.736 0.322 1.00 0.00 C ATOM 1428 CE1 TYR A 409 9.072 -7.119 -0.201 1.00 0.00 C ATOM 1429 CE2 TYR A 409 10.759 -5.568 -0.889 1.00 0.00 C ATOM 1430 CZ TYR A 409 9.595 -6.262 -1.146 1.00 0.00 C ATOM 1431 OH TYR A 409 8.954 -6.098 -2.352 1.00 0.00 O ATOM 0 H TYR A 409 9.708 -5.274 3.136 1.00 0.00 H new ATOM 0 HA TYR A 409 10.099 -7.953 3.602 1.00 0.00 H new ATOM 0 HB2 TYR A 409 12.189 -5.880 2.829 1.00 0.00 H new ATOM 0 HB3 TYR A 409 12.299 -7.604 2.536 1.00 0.00 H new ATOM 0 HD1 TYR A 409 9.307 -7.952 1.747 1.00 0.00 H new ATOM 0 HD2 TYR A 409 12.313 -5.192 0.519 1.00 0.00 H new ATOM 0 HE1 TYR A 409 8.161 -7.662 -0.405 1.00 0.00 H new ATOM 0 HE2 TYR A 409 11.166 -4.897 -1.631 1.00 0.00 H new ATOM 0 HH TYR A 409 9.536 -6.409 -3.077 1.00 0.00 H new ATOM 1441 N ASN A 410 11.756 -6.074 5.721 1.00 0.00 N ATOM 1442 CA ASN A 410 12.514 -6.092 6.966 1.00 0.00 C ATOM 1443 C ASN A 410 11.593 -6.318 8.161 1.00 0.00 C ATOM 1444 O ASN A 410 12.009 -6.862 9.183 1.00 0.00 O ATOM 1445 CB ASN A 410 13.280 -4.779 7.140 1.00 0.00 C ATOM 1446 CG ASN A 410 14.575 -4.962 7.907 1.00 0.00 C ATOM 1447 OD1 ASN A 410 15.285 -5.951 7.722 1.00 0.00 O ATOM 1448 ND2 ASN A 410 14.889 -4.007 8.774 1.00 0.00 N ATOM 0 H ASN A 410 11.493 -5.142 5.401 1.00 0.00 H new ATOM 0 HA ASN A 410 13.225 -6.917 6.917 1.00 0.00 H new ATOM 0 HB2 ASN A 410 13.498 -4.356 6.159 1.00 0.00 H new ATOM 0 HB3 ASN A 410 12.649 -4.060 7.663 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.748 -4.076 9.319 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.271 -3.205 8.895 1.00 0.00 H new ATOM 1455 N GLU A 411 10.340 -5.897 8.023 1.00 0.00 N ATOM 1456 CA GLU A 411 9.360 -6.053 9.092 1.00 0.00 C ATOM 1457 C GLU A 411 8.456 -7.254 8.830 1.00 0.00 C ATOM 1458 O GLU A 411 7.353 -7.343 9.369 1.00 0.00 O ATOM 1459 CB GLU A 411 8.515 -4.785 9.229 1.00 0.00 C ATOM 1460 CG GLU A 411 9.338 -3.510 9.298 1.00 0.00 C ATOM 1461 CD GLU A 411 8.643 -2.408 10.075 1.00 0.00 C ATOM 1462 OE1 GLU A 411 8.105 -2.698 11.164 1.00 0.00 O ATOM 1463 OE2 GLU A 411 8.637 -1.256 9.592 1.00 0.00 O ATOM 0 H GLU A 411 9.979 -5.446 7.182 1.00 0.00 H new ATOM 0 HA GLU A 411 9.900 -6.223 10.023 1.00 0.00 H new ATOM 0 HB2 GLU A 411 7.831 -4.721 8.382 1.00 0.00 H new ATOM 0 HB3 GLU A 411 7.903 -4.862 10.128 1.00 0.00 H new ATOM 0 HG2 GLU A 411 10.299 -3.727 9.764 1.00 0.00 H new ATOM 0 HG3 GLU A 411 9.546 -3.161 8.287 1.00 0.00 H new ATOM 1470 N ILE A 412 8.932 -8.175 7.998 1.00 0.00 N ATOM 1471 CA ILE A 412 8.167 -9.370 7.664 1.00 0.00 C ATOM 1472 C ILE A 412 8.165 -10.362 8.822 1.00 0.00 C ATOM 1473 O ILE A 412 7.231 -11.145 9.000 1.00 0.00 O ATOM 1474 CB ILE A 412 8.728 -10.065 6.409 1.00 0.00 C ATOM 1475 CG1 ILE A 412 7.716 -11.074 5.863 1.00 0.00 C ATOM 1476 CG2 ILE A 412 10.048 -10.751 6.729 1.00 0.00 C ATOM 1477 CD1 ILE A 412 6.387 -10.455 5.490 1.00 0.00 C ATOM 0 H ILE A 412 9.843 -8.116 7.543 1.00 0.00 H new ATOM 0 HA ILE A 412 7.146 -9.046 7.464 1.00 0.00 H new ATOM 0 HB ILE A 412 8.909 -9.310 5.644 1.00 0.00 H new ATOM 0 HG12 ILE A 412 8.139 -11.562 4.985 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.549 -11.850 6.610 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.432 -11.238 5.832 1.00 0.00 H new ATOM 0 HG22 ILE A 412 10.768 -10.010 7.076 1.00 0.00 H new ATOM 0 HG23 ILE A 412 9.891 -11.497 7.508 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.719 -11.228 5.111 1.00 0.00 H new ATOM 0 HD12 ILE A 412 5.942 -9.991 6.370 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.541 -9.699 4.720 1.00 0.00 H new ATOM 1489 N PRO A 413 9.234 -10.329 9.632 1.00 0.00 N ATOM 1490 CA PRO A 413 9.378 -11.217 10.789 1.00 0.00 C ATOM 1491 C PRO A 413 8.203 -11.106 11.755 1.00 0.00 C ATOM 1492 O PRO A 413 7.534 -12.097 12.051 1.00 0.00 O ATOM 1493 CB PRO A 413 10.665 -10.726 11.455 1.00 0.00 C ATOM 1494 CG PRO A 413 11.431 -10.067 10.360 1.00 0.00 C ATOM 1495 CD PRO A 413 10.384 -9.422 9.480 1.00 0.00 C ATOM 0 HA PRO A 413 9.407 -12.266 10.496 1.00 0.00 H new ATOM 0 HB2 PRO A 413 10.451 -10.028 12.264 1.00 0.00 H new ATOM 0 HB3 PRO A 413 11.227 -11.553 11.889 1.00 0.00 H new ATOM 0 HG2 PRO A 413 12.125 -9.325 10.755 1.00 0.00 H new ATOM 0 HG3 PRO A 413 12.023 -10.792 9.802 1.00 0.00 H new ATOM 0 HD2 PRO A 413 10.148 -8.409 9.807 1.00 0.00 H new ATOM 0 HD3 PRO A 413 10.712 -9.354 8.443 1.00 0.00 H new ATOM 1503 N ASP A 414 7.956 -9.895 12.242 1.00 0.00 N ATOM 1504 CA ASP A 414 6.860 -9.655 13.174 1.00 0.00 C ATOM 1505 C ASP A 414 5.523 -10.045 12.552 1.00 0.00 C ATOM 1506 O ASP A 414 4.588 -10.430 13.256 1.00 0.00 O ATOM 1507 CB ASP A 414 6.832 -8.184 13.593 1.00 0.00 C ATOM 1508 CG ASP A 414 7.974 -7.825 14.522 1.00 0.00 C ATOM 1509 OD1 ASP A 414 8.103 -8.474 15.581 1.00 0.00 O ATOM 1510 OD2 ASP A 414 8.738 -6.894 14.192 1.00 0.00 O ATOM 0 H ASP A 414 8.500 -9.064 12.007 1.00 0.00 H new ATOM 0 HA ASP A 414 7.024 -10.273 14.057 1.00 0.00 H new ATOM 0 HB2 ASP A 414 6.879 -7.555 12.704 1.00 0.00 H new ATOM 0 HB3 ASP A 414 5.884 -7.968 14.086 1.00 0.00 H new ATOM 1515 N ILE A 415 5.438 -9.943 11.230 1.00 0.00 N ATOM 1516 CA ILE A 415 4.216 -10.285 10.514 1.00 0.00 C ATOM 1517 C ILE A 415 3.992 -11.794 10.498 1.00 0.00 C ATOM 1518 O ILE A 415 2.963 -12.283 10.963 1.00 0.00 O ATOM 1519 CB ILE A 415 4.249 -9.768 9.063 1.00 0.00 C ATOM 1520 CG1 ILE A 415 4.380 -8.244 9.045 1.00 0.00 C ATOM 1521 CG2 ILE A 415 2.999 -10.207 8.316 1.00 0.00 C ATOM 1522 CD1 ILE A 415 4.827 -7.691 7.710 1.00 0.00 C ATOM 0 H ILE A 415 6.202 -9.626 10.633 1.00 0.00 H new ATOM 0 HA ILE A 415 3.395 -9.803 11.045 1.00 0.00 H new ATOM 0 HB ILE A 415 5.117 -10.194 8.560 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.419 -7.802 9.309 1.00 0.00 H new ATOM 0 HG13 ILE A 415 5.092 -7.940 9.812 1.00 0.00 H new ATOM 0 HG21 ILE A 415 3.037 -9.834 7.292 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.946 -11.296 8.304 1.00 0.00 H new ATOM 0 HG23 ILE A 415 2.117 -9.806 8.816 1.00 0.00 H new ATOM 0 HD11 ILE A 415 4.898 -6.605 7.771 1.00 0.00 H new ATOM 0 HD12 ILE A 415 5.802 -8.104 7.453 1.00 0.00 H new ATOM 0 HD13 ILE A 415 4.103 -7.964 6.942 1.00 0.00 H new ATOM 1534 N ASN A 416 4.963 -12.525 9.962 1.00 0.00 N ATOM 1535 CA ASN A 416 4.873 -13.979 9.888 1.00 0.00 C ATOM 1536 C ASN A 416 4.296 -14.555 11.177 1.00 0.00 C ATOM 1537 O ASN A 416 3.484 -15.480 11.148 1.00 0.00 O ATOM 1538 CB ASN A 416 6.252 -14.583 9.617 1.00 0.00 C ATOM 1539 CG ASN A 416 6.219 -16.099 9.566 1.00 0.00 C ATOM 1540 OD1 ASN A 416 5.345 -16.732 10.158 1.00 0.00 O ATOM 1541 ND2 ASN A 416 7.175 -16.687 8.857 1.00 0.00 N ATOM 0 H ASN A 416 5.821 -12.135 9.572 1.00 0.00 H new ATOM 0 HA ASN A 416 4.204 -14.235 9.066 1.00 0.00 H new ATOM 0 HB2 ASN A 416 6.635 -14.199 8.672 1.00 0.00 H new ATOM 0 HB3 ASN A 416 6.945 -14.263 10.395 1.00 0.00 H new ATOM 0 HD21 ASN A 416 7.205 -17.704 8.787 1.00 0.00 H new ATOM 0 HD22 ASN A 416 7.879 -16.122 8.383 1.00 0.00 H new ATOM 1548 N LEU A 417 4.721 -14.001 12.308 1.00 0.00 N ATOM 1549 CA LEU A 417 4.247 -14.459 13.609 1.00 0.00 C ATOM 1550 C LEU A 417 2.738 -14.678 13.593 1.00 0.00 C ATOM 1551 O LEU A 417 2.259 -15.787 13.833 1.00 0.00 O ATOM 1552 CB LEU A 417 4.615 -13.445 14.693 1.00 0.00 C ATOM 1553 CG LEU A 417 6.096 -13.367 15.065 1.00 0.00 C ATOM 1554 CD1 LEU A 417 6.395 -12.069 15.799 1.00 0.00 C ATOM 1555 CD2 LEU A 417 6.497 -14.565 15.914 1.00 0.00 C ATOM 0 H LEU A 417 5.393 -13.234 12.350 1.00 0.00 H new ATOM 0 HA LEU A 417 4.731 -15.410 13.830 1.00 0.00 H new ATOM 0 HB2 LEU A 417 4.291 -12.458 14.364 1.00 0.00 H new ATOM 0 HB3 LEU A 417 4.047 -13.683 15.593 1.00 0.00 H new ATOM 0 HG LEU A 417 6.682 -13.385 14.146 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.454 -12.032 16.056 1.00 0.00 H new ATOM 0 HD12 LEU A 417 6.147 -11.223 15.158 1.00 0.00 H new ATOM 0 HD13 LEU A 417 5.799 -12.021 16.710 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.554 -14.493 16.169 1.00 0.00 H new ATOM 0 HD22 LEU A 417 5.903 -14.578 16.828 1.00 0.00 H new ATOM 0 HD23 LEU A 417 6.321 -15.483 15.354 1.00 0.00 H new ATOM 1567 N ASP A 418 1.994 -13.616 13.306 1.00 0.00 N ATOM 1568 CA ASP A 418 0.539 -13.692 13.254 1.00 0.00 C ATOM 1569 C ASP A 418 0.070 -14.213 11.899 1.00 0.00 C ATOM 1570 O ASP A 418 -0.767 -15.113 11.824 1.00 0.00 O ATOM 1571 CB ASP A 418 -0.075 -12.318 13.528 1.00 0.00 C ATOM 1572 CG ASP A 418 0.206 -11.327 12.416 1.00 0.00 C ATOM 1573 OD1 ASP A 418 1.322 -10.766 12.389 1.00 0.00 O ATOM 1574 OD2 ASP A 418 -0.689 -11.113 11.572 1.00 0.00 O ATOM 0 H ASP A 418 2.375 -12.691 13.106 1.00 0.00 H new ATOM 0 HA ASP A 418 0.208 -14.389 14.024 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -1.153 -12.423 13.653 1.00 0.00 H new ATOM 0 HB3 ASP A 418 0.319 -11.928 14.467 1.00 0.00 H new ATOM 1579 N VAL A 419 0.613 -13.639 10.830 1.00 0.00 N ATOM 1580 CA VAL A 419 0.250 -14.045 9.478 1.00 0.00 C ATOM 1581 C VAL A 419 1.445 -14.646 8.745 1.00 0.00 C ATOM 1582 O VAL A 419 2.267 -13.940 8.162 1.00 0.00 O ATOM 1583 CB VAL A 419 -0.293 -12.857 8.662 1.00 0.00 C ATOM 1584 CG1 VAL A 419 -1.749 -12.591 9.011 1.00 0.00 C ATOM 1585 CG2 VAL A 419 0.556 -11.617 8.898 1.00 0.00 C ATOM 0 H VAL A 419 1.306 -12.892 10.874 1.00 0.00 H new ATOM 0 HA VAL A 419 -0.532 -14.799 9.573 1.00 0.00 H new ATOM 0 HB VAL A 419 -0.239 -13.110 7.603 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -2.116 -11.748 8.425 1.00 0.00 H new ATOM 0 HG12 VAL A 419 -2.345 -13.476 8.786 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -1.832 -12.358 10.073 1.00 0.00 H new ATOM 0 HG21 VAL A 419 0.158 -10.787 8.314 1.00 0.00 H new ATOM 0 HG22 VAL A 419 0.536 -11.358 9.957 1.00 0.00 H new ATOM 0 HG23 VAL A 419 1.583 -11.816 8.593 1.00 0.00 H new ATOM 1595 N PRO A 420 1.545 -15.984 8.775 1.00 0.00 N ATOM 1596 CA PRO A 420 2.635 -16.710 8.118 1.00 0.00 C ATOM 1597 C PRO A 420 2.536 -16.654 6.597 1.00 0.00 C ATOM 1598 O PRO A 420 3.549 -16.580 5.901 1.00 0.00 O ATOM 1599 CB PRO A 420 2.453 -18.147 8.612 1.00 0.00 C ATOM 1600 CG PRO A 420 1.006 -18.249 8.954 1.00 0.00 C ATOM 1601 CD PRO A 420 0.602 -16.889 9.452 1.00 0.00 C ATOM 0 HA PRO A 420 3.609 -16.283 8.355 1.00 0.00 H new ATOM 0 HB2 PRO A 420 2.730 -18.868 7.843 1.00 0.00 H new ATOM 0 HB3 PRO A 420 3.080 -18.350 9.480 1.00 0.00 H new ATOM 0 HG2 PRO A 420 0.418 -18.536 8.082 1.00 0.00 H new ATOM 0 HG3 PRO A 420 0.838 -19.010 9.716 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -0.432 -16.658 9.195 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.685 -16.817 10.537 1.00 0.00 H new ATOM 1609 N HIS A 421 1.309 -16.687 6.087 1.00 0.00 N ATOM 1610 CA HIS A 421 1.078 -16.639 4.648 1.00 0.00 C ATOM 1611 C HIS A 421 1.574 -15.320 4.062 1.00 0.00 C ATOM 1612 O HIS A 421 1.747 -15.194 2.850 1.00 0.00 O ATOM 1613 CB HIS A 421 -0.410 -16.818 4.343 1.00 0.00 C ATOM 1614 CG HIS A 421 -1.310 -16.211 5.374 1.00 0.00 C ATOM 1615 ND1 HIS A 421 -2.626 -16.589 5.540 1.00 0.00 N ATOM 1616 CD2 HIS A 421 -1.077 -15.249 6.298 1.00 0.00 C ATOM 1617 CE1 HIS A 421 -3.164 -15.884 6.520 1.00 0.00 C ATOM 1618 NE2 HIS A 421 -2.244 -15.064 6.997 1.00 0.00 N ATOM 0 H HIS A 421 0.460 -16.747 6.649 1.00 0.00 H new ATOM 0 HA HIS A 421 1.637 -17.454 4.188 1.00 0.00 H new ATOM 0 HB2 HIS A 421 -0.630 -16.372 3.373 1.00 0.00 H new ATOM 0 HB3 HIS A 421 -0.630 -17.882 4.262 1.00 0.00 H new ATOM 0 HD1 HIS A 421 -3.109 -17.301 4.992 1.00 0.00 H new ATOM 0 HD2 HIS A 421 -0.146 -14.725 6.456 1.00 0.00 H new ATOM 0 HE1 HIS A 421 -4.182 -15.964 6.871 1.00 0.00 H new ATOM 1626 N SER A 422 1.800 -14.340 4.931 1.00 0.00 N ATOM 1627 CA SER A 422 2.272 -13.029 4.500 1.00 0.00 C ATOM 1628 C SER A 422 3.319 -13.165 3.399 1.00 0.00 C ATOM 1629 O SER A 422 3.291 -12.437 2.406 1.00 0.00 O ATOM 1630 CB SER A 422 2.857 -12.259 5.685 1.00 0.00 C ATOM 1631 OG SER A 422 4.134 -12.761 6.039 1.00 0.00 O ATOM 0 H SER A 422 1.664 -14.429 5.938 1.00 0.00 H new ATOM 0 HA SER A 422 1.421 -12.476 4.102 1.00 0.00 H new ATOM 0 HB2 SER A 422 2.936 -11.202 5.432 1.00 0.00 H new ATOM 0 HB3 SER A 422 2.184 -12.333 6.539 1.00 0.00 H new ATOM 0 HG SER A 422 4.055 -13.323 6.838 1.00 0.00 H new ATOM 1637 N TYR A 423 4.243 -14.101 3.582 1.00 0.00 N ATOM 1638 CA TYR A 423 5.302 -14.332 2.607 1.00 0.00 C ATOM 1639 C TYR A 423 4.722 -14.536 1.211 1.00 0.00 C ATOM 1640 O TYR A 423 5.082 -13.832 0.268 1.00 0.00 O ATOM 1641 CB TYR A 423 6.138 -15.549 3.008 1.00 0.00 C ATOM 1642 CG TYR A 423 7.276 -15.219 3.947 1.00 0.00 C ATOM 1643 CD1 TYR A 423 7.042 -14.574 5.155 1.00 0.00 C ATOM 1644 CD2 TYR A 423 8.586 -15.554 3.626 1.00 0.00 C ATOM 1645 CE1 TYR A 423 8.080 -14.271 6.015 1.00 0.00 C ATOM 1646 CE2 TYR A 423 9.630 -15.256 4.480 1.00 0.00 C ATOM 1647 CZ TYR A 423 9.371 -14.614 5.673 1.00 0.00 C ATOM 1648 OH TYR A 423 10.408 -14.314 6.528 1.00 0.00 O ATOM 0 H TYR A 423 4.280 -14.713 4.397 1.00 0.00 H new ATOM 0 HA TYR A 423 5.943 -13.450 2.589 1.00 0.00 H new ATOM 0 HB2 TYR A 423 5.489 -16.285 3.482 1.00 0.00 H new ATOM 0 HB3 TYR A 423 6.543 -16.013 2.109 1.00 0.00 H new ATOM 0 HD1 TYR A 423 6.032 -14.305 5.426 1.00 0.00 H new ATOM 0 HD2 TYR A 423 8.791 -16.056 2.692 1.00 0.00 H new ATOM 0 HE1 TYR A 423 7.881 -13.768 6.950 1.00 0.00 H new ATOM 0 HE2 TYR A 423 10.642 -15.524 4.215 1.00 0.00 H new ATOM 0 HH TYR A 423 11.253 -14.624 6.139 1.00 0.00 H new ATOM 1658 N SER A 424 3.821 -15.506 1.088 1.00 0.00 N ATOM 1659 CA SER A 424 3.192 -15.806 -0.193 1.00 0.00 C ATOM 1660 C SER A 424 2.304 -14.652 -0.646 1.00 0.00 C ATOM 1661 O SER A 424 2.420 -14.169 -1.773 1.00 0.00 O ATOM 1662 CB SER A 424 2.367 -17.090 -0.090 1.00 0.00 C ATOM 1663 OG SER A 424 3.194 -18.208 0.182 1.00 0.00 O ATOM 0 H SER A 424 3.511 -16.097 1.859 1.00 0.00 H new ATOM 0 HA SER A 424 3.980 -15.946 -0.933 1.00 0.00 H new ATOM 0 HB2 SER A 424 1.622 -16.985 0.699 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.825 -17.253 -1.021 1.00 0.00 H new ATOM 0 HG SER A 424 2.642 -19.015 0.245 1.00 0.00 H new ATOM 1669 N VAL A 425 1.415 -14.214 0.240 1.00 0.00 N ATOM 1670 CA VAL A 425 0.507 -13.116 -0.067 1.00 0.00 C ATOM 1671 C VAL A 425 1.266 -11.911 -0.612 1.00 0.00 C ATOM 1672 O VAL A 425 0.776 -11.201 -1.491 1.00 0.00 O ATOM 1673 CB VAL A 425 -0.293 -12.685 1.177 1.00 0.00 C ATOM 1674 CG1 VAL A 425 -1.283 -11.586 0.821 1.00 0.00 C ATOM 1675 CG2 VAL A 425 -1.008 -13.879 1.790 1.00 0.00 C ATOM 0 H VAL A 425 1.305 -14.603 1.176 1.00 0.00 H new ATOM 0 HA VAL A 425 -0.185 -13.480 -0.827 1.00 0.00 H new ATOM 0 HB VAL A 425 0.403 -12.289 1.916 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -1.839 -11.294 1.712 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -0.744 -10.723 0.431 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -1.977 -11.952 0.064 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.568 -13.556 2.668 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -1.694 -14.307 1.059 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -0.275 -14.631 2.083 1.00 0.00 H new ATOM 1685 N LEU A 426 2.464 -11.686 -0.085 1.00 0.00 N ATOM 1686 CA LEU A 426 3.293 -10.566 -0.520 1.00 0.00 C ATOM 1687 C LEU A 426 3.805 -10.786 -1.939 1.00 0.00 C ATOM 1688 O LEU A 426 3.674 -9.915 -2.798 1.00 0.00 O ATOM 1689 CB LEU A 426 4.472 -10.378 0.437 1.00 0.00 C ATOM 1690 CG LEU A 426 5.290 -9.100 0.250 1.00 0.00 C ATOM 1691 CD1 LEU A 426 4.466 -7.879 0.624 1.00 0.00 C ATOM 1692 CD2 LEU A 426 6.567 -9.159 1.076 1.00 0.00 C ATOM 0 H LEU A 426 2.884 -12.263 0.644 1.00 0.00 H new ATOM 0 HA LEU A 426 2.678 -9.666 -0.512 1.00 0.00 H new ATOM 0 HB2 LEU A 426 4.092 -10.396 1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 426 5.140 -11.232 0.331 1.00 0.00 H new ATOM 0 HG LEU A 426 5.565 -9.018 -0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 426 5.065 -6.979 0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 426 3.582 -7.828 -0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 426 4.160 -7.953 1.667 1.00 0.00 H new ATOM 0 HD21 LEU A 426 7.137 -8.241 0.931 1.00 0.00 H new ATOM 0 HD22 LEU A 426 6.313 -9.266 2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 426 7.166 -10.012 0.759 1.00 0.00 H new ATOM 1704 N GLU A 427 4.386 -11.958 -2.178 1.00 0.00 N ATOM 1705 CA GLU A 427 4.917 -12.292 -3.495 1.00 0.00 C ATOM 1706 C GLU A 427 3.894 -11.989 -4.586 1.00 0.00 C ATOM 1707 O GLU A 427 4.234 -11.449 -5.639 1.00 0.00 O ATOM 1708 CB GLU A 427 5.315 -13.768 -3.549 1.00 0.00 C ATOM 1709 CG GLU A 427 5.956 -14.178 -4.865 1.00 0.00 C ATOM 1710 CD GLU A 427 5.952 -15.680 -5.072 1.00 0.00 C ATOM 1711 OE1 GLU A 427 4.860 -16.283 -5.027 1.00 0.00 O ATOM 1712 OE2 GLU A 427 7.043 -16.252 -5.281 1.00 0.00 O ATOM 0 H GLU A 427 4.501 -12.691 -1.478 1.00 0.00 H new ATOM 0 HA GLU A 427 5.801 -11.678 -3.669 1.00 0.00 H new ATOM 0 HB2 GLU A 427 6.009 -13.978 -2.735 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.430 -14.381 -3.379 1.00 0.00 H new ATOM 0 HG2 GLU A 427 5.425 -13.700 -5.688 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.983 -13.814 -4.894 1.00 0.00 H new ATOM 1719 N ARG A 428 2.639 -12.342 -4.327 1.00 0.00 N ATOM 1720 CA ARG A 428 1.566 -12.111 -5.287 1.00 0.00 C ATOM 1721 C ARG A 428 1.315 -10.617 -5.472 1.00 0.00 C ATOM 1722 O ARG A 428 1.290 -10.115 -6.596 1.00 0.00 O ATOM 1723 CB ARG A 428 0.282 -12.801 -4.825 1.00 0.00 C ATOM 1724 CG ARG A 428 -0.760 -12.945 -5.922 1.00 0.00 C ATOM 1725 CD ARG A 428 -1.953 -13.765 -5.454 1.00 0.00 C ATOM 1726 NE ARG A 428 -2.787 -14.204 -6.569 1.00 0.00 N ATOM 1727 CZ ARG A 428 -3.796 -15.059 -6.440 1.00 0.00 C ATOM 1728 NH1 ARG A 428 -4.094 -15.562 -5.250 1.00 0.00 N ATOM 1729 NH2 ARG A 428 -4.509 -15.411 -7.502 1.00 0.00 N ATOM 0 H ARG A 428 2.340 -12.789 -3.460 1.00 0.00 H new ATOM 0 HA ARG A 428 1.872 -12.532 -6.245 1.00 0.00 H new ATOM 0 HB2 ARG A 428 0.530 -13.790 -4.439 1.00 0.00 H new ATOM 0 HB3 ARG A 428 -0.148 -12.234 -3.999 1.00 0.00 H new ATOM 0 HG2 ARG A 428 -1.097 -11.957 -6.237 1.00 0.00 H new ATOM 0 HG3 ARG A 428 -0.309 -13.421 -6.793 1.00 0.00 H new ATOM 0 HD2 ARG A 428 -1.600 -14.635 -4.901 1.00 0.00 H new ATOM 0 HD3 ARG A 428 -2.553 -13.171 -4.765 1.00 0.00 H new ATOM 0 HE ARG A 428 -2.584 -13.834 -7.498 1.00 0.00 H new ATOM 0 HH11 ARG A 428 -3.548 -15.293 -4.431 1.00 0.00 H new ATOM 0 HH12 ARG A 428 -4.869 -16.218 -5.153 1.00 0.00 H new ATOM 0 HH21 ARG A 428 -4.283 -15.025 -8.419 1.00 0.00 H new ATOM 0 HH22 ARG A 428 -5.283 -16.067 -7.402 1.00 0.00 H new ATOM 1743 N PHE A 429 1.129 -9.912 -4.361 1.00 0.00 N ATOM 1744 CA PHE A 429 0.879 -8.476 -4.400 1.00 0.00 C ATOM 1745 C PHE A 429 1.989 -7.750 -5.154 1.00 0.00 C ATOM 1746 O PHE A 429 1.727 -6.980 -6.078 1.00 0.00 O ATOM 1747 CB PHE A 429 0.762 -7.918 -2.980 1.00 0.00 C ATOM 1748 CG PHE A 429 0.265 -6.502 -2.931 1.00 0.00 C ATOM 1749 CD1 PHE A 429 1.142 -5.440 -3.090 1.00 0.00 C ATOM 1750 CD2 PHE A 429 -1.078 -6.231 -2.727 1.00 0.00 C ATOM 1751 CE1 PHE A 429 0.688 -4.135 -3.046 1.00 0.00 C ATOM 1752 CE2 PHE A 429 -1.538 -4.929 -2.682 1.00 0.00 C ATOM 1753 CZ PHE A 429 -0.654 -3.879 -2.840 1.00 0.00 C ATOM 0 H PHE A 429 1.147 -10.312 -3.423 1.00 0.00 H new ATOM 0 HA PHE A 429 -0.061 -8.311 -4.926 1.00 0.00 H new ATOM 0 HB2 PHE A 429 0.087 -8.551 -2.404 1.00 0.00 H new ATOM 0 HB3 PHE A 429 1.738 -7.969 -2.497 1.00 0.00 H new ATOM 0 HD1 PHE A 429 2.192 -5.635 -3.250 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -1.774 -7.047 -2.602 1.00 0.00 H new ATOM 0 HE1 PHE A 429 1.381 -3.317 -3.172 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -2.588 -4.732 -2.523 1.00 0.00 H new ATOM 0 HZ PHE A 429 -1.011 -2.860 -2.803 1.00 0.00 H new ATOM 1763 N VAL A 430 3.231 -8.001 -4.752 1.00 0.00 N ATOM 1764 CA VAL A 430 4.382 -7.373 -5.389 1.00 0.00 C ATOM 1765 C VAL A 430 4.409 -7.664 -6.886 1.00 0.00 C ATOM 1766 O VAL A 430 4.577 -6.757 -7.701 1.00 0.00 O ATOM 1767 CB VAL A 430 5.704 -7.854 -4.761 1.00 0.00 C ATOM 1768 CG1 VAL A 430 6.894 -7.308 -5.535 1.00 0.00 C ATOM 1769 CG2 VAL A 430 5.776 -7.445 -3.297 1.00 0.00 C ATOM 0 H VAL A 430 3.466 -8.635 -3.988 1.00 0.00 H new ATOM 0 HA VAL A 430 4.283 -6.299 -5.232 1.00 0.00 H new ATOM 0 HB VAL A 430 5.737 -8.942 -4.814 1.00 0.00 H new ATOM 0 HG11 VAL A 430 7.818 -7.659 -5.076 1.00 0.00 H new ATOM 0 HG12 VAL A 430 6.847 -7.655 -6.567 1.00 0.00 H new ATOM 0 HG13 VAL A 430 6.871 -6.218 -5.517 1.00 0.00 H new ATOM 0 HG21 VAL A 430 6.716 -7.792 -2.868 1.00 0.00 H new ATOM 0 HG22 VAL A 430 5.721 -6.359 -3.219 1.00 0.00 H new ATOM 0 HG23 VAL A 430 4.943 -7.890 -2.753 1.00 0.00 H new ATOM 1779 N GLU A 431 4.241 -8.934 -7.239 1.00 0.00 N ATOM 1780 CA GLU A 431 4.246 -9.344 -8.639 1.00 0.00 C ATOM 1781 C GLU A 431 3.390 -8.405 -9.484 1.00 0.00 C ATOM 1782 O GLU A 431 3.863 -7.831 -10.464 1.00 0.00 O ATOM 1783 CB GLU A 431 3.735 -10.780 -8.775 1.00 0.00 C ATOM 1784 CG GLU A 431 3.595 -11.242 -10.215 1.00 0.00 C ATOM 1785 CD GLU A 431 3.692 -12.749 -10.356 1.00 0.00 C ATOM 1786 OE1 GLU A 431 3.223 -13.462 -9.445 1.00 0.00 O ATOM 1787 OE2 GLU A 431 4.236 -13.215 -11.380 1.00 0.00 O ATOM 0 H GLU A 431 4.100 -9.696 -6.576 1.00 0.00 H new ATOM 0 HA GLU A 431 5.273 -9.296 -9.001 1.00 0.00 H new ATOM 0 HB2 GLU A 431 4.417 -11.450 -8.252 1.00 0.00 H new ATOM 0 HB3 GLU A 431 2.767 -10.861 -8.281 1.00 0.00 H new ATOM 0 HG2 GLU A 431 2.636 -10.905 -10.609 1.00 0.00 H new ATOM 0 HG3 GLU A 431 4.371 -10.773 -10.820 1.00 0.00 H new ATOM 1794 N GLU A 432 2.127 -8.256 -9.096 1.00 0.00 N ATOM 1795 CA GLU A 432 1.204 -7.388 -9.819 1.00 0.00 C ATOM 1796 C GLU A 432 1.750 -5.966 -9.906 1.00 0.00 C ATOM 1797 O GLU A 432 1.570 -5.281 -10.914 1.00 0.00 O ATOM 1798 CB GLU A 432 -0.164 -7.380 -9.135 1.00 0.00 C ATOM 1799 CG GLU A 432 -0.899 -8.707 -9.227 1.00 0.00 C ATOM 1800 CD GLU A 432 -0.910 -9.272 -10.634 1.00 0.00 C ATOM 1801 OE1 GLU A 432 -1.511 -8.636 -11.525 1.00 0.00 O ATOM 1802 OE2 GLU A 432 -0.316 -10.351 -10.844 1.00 0.00 O ATOM 0 H GLU A 432 1.720 -8.724 -8.286 1.00 0.00 H new ATOM 0 HA GLU A 432 1.094 -7.779 -10.831 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -0.034 -7.118 -8.085 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -0.780 -6.601 -9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -0.430 -9.425 -8.555 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -1.925 -8.574 -8.885 1.00 0.00 H new ATOM 1809 N CYS A 433 2.417 -5.529 -8.844 1.00 0.00 N ATOM 1810 CA CYS A 433 2.989 -4.187 -8.799 1.00 0.00 C ATOM 1811 C CYS A 433 4.099 -4.034 -9.834 1.00 0.00 C ATOM 1812 O CYS A 433 4.096 -3.093 -10.628 1.00 0.00 O ATOM 1813 CB CYS A 433 3.533 -3.889 -7.402 1.00 0.00 C ATOM 1814 SG CYS A 433 2.305 -4.037 -6.083 1.00 0.00 S ATOM 0 H CYS A 433 2.575 -6.083 -8.003 1.00 0.00 H new ATOM 0 HA CYS A 433 2.199 -3.474 -9.033 1.00 0.00 H new ATOM 0 HB2 CYS A 433 4.359 -4.569 -7.193 1.00 0.00 H new ATOM 0 HB3 CYS A 433 3.942 -2.879 -7.391 1.00 0.00 H new ATOM 0 HG CYS A 433 1.870 -5.261 -6.030 1.00 0.00 H new ATOM 1820 N PHE A 434 5.047 -4.965 -9.819 1.00 0.00 N ATOM 1821 CA PHE A 434 6.165 -4.933 -10.754 1.00 0.00 C ATOM 1822 C PHE A 434 5.667 -4.894 -12.196 1.00 0.00 C ATOM 1823 O PHE A 434 6.312 -4.316 -13.071 1.00 0.00 O ATOM 1824 CB PHE A 434 7.067 -6.151 -10.547 1.00 0.00 C ATOM 1825 CG PHE A 434 8.142 -6.285 -11.587 1.00 0.00 C ATOM 1826 CD1 PHE A 434 9.379 -5.686 -11.406 1.00 0.00 C ATOM 1827 CD2 PHE A 434 7.917 -7.010 -12.746 1.00 0.00 C ATOM 1828 CE1 PHE A 434 10.370 -5.808 -12.361 1.00 0.00 C ATOM 1829 CE2 PHE A 434 8.905 -7.135 -13.704 1.00 0.00 C ATOM 1830 CZ PHE A 434 10.133 -6.533 -13.512 1.00 0.00 C ATOM 0 H PHE A 434 5.063 -5.751 -9.169 1.00 0.00 H new ATOM 0 HA PHE A 434 6.740 -4.027 -10.562 1.00 0.00 H new ATOM 0 HB2 PHE A 434 7.531 -6.086 -9.563 1.00 0.00 H new ATOM 0 HB3 PHE A 434 6.454 -7.052 -10.552 1.00 0.00 H new ATOM 0 HD1 PHE A 434 9.570 -5.117 -10.508 1.00 0.00 H new ATOM 0 HD2 PHE A 434 6.959 -7.483 -12.902 1.00 0.00 H new ATOM 0 HE1 PHE A 434 11.329 -5.337 -12.207 1.00 0.00 H new ATOM 0 HE2 PHE A 434 8.717 -7.703 -14.603 1.00 0.00 H new ATOM 0 HZ PHE A 434 10.906 -6.629 -14.260 1.00 0.00 H new ATOM 1840 N GLN A 435 4.516 -5.515 -12.435 1.00 0.00 N ATOM 1841 CA GLN A 435 3.933 -5.554 -13.771 1.00 0.00 C ATOM 1842 C GLN A 435 3.240 -4.235 -14.100 1.00 0.00 C ATOM 1843 O GLN A 435 3.209 -3.811 -15.255 1.00 0.00 O ATOM 1844 CB GLN A 435 2.936 -6.709 -13.882 1.00 0.00 C ATOM 1845 CG GLN A 435 3.564 -8.077 -13.671 1.00 0.00 C ATOM 1846 CD GLN A 435 4.767 -8.310 -14.564 1.00 0.00 C ATOM 1847 OE1 GLN A 435 4.800 -7.862 -15.710 1.00 0.00 O ATOM 1848 NE2 GLN A 435 5.765 -9.014 -14.042 1.00 0.00 N ATOM 0 H GLN A 435 3.969 -5.997 -11.722 1.00 0.00 H new ATOM 0 HA GLN A 435 4.739 -5.709 -14.488 1.00 0.00 H new ATOM 0 HB2 GLN A 435 2.143 -6.565 -13.148 1.00 0.00 H new ATOM 0 HB3 GLN A 435 2.468 -6.681 -14.866 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.865 -8.178 -12.628 1.00 0.00 H new ATOM 0 HG3 GLN A 435 2.818 -8.849 -13.863 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.696 -9.367 -13.087 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.601 -9.202 -14.596 1.00 0.00 H new ATOM 1857 N ALA A 436 2.685 -3.593 -13.078 1.00 0.00 N ATOM 1858 CA ALA A 436 1.994 -2.322 -13.259 1.00 0.00 C ATOM 1859 C ALA A 436 2.974 -1.212 -13.623 1.00 0.00 C ATOM 1860 O ALA A 436 2.591 -0.202 -14.212 1.00 0.00 O ATOM 1861 CB ALA A 436 1.223 -1.956 -11.999 1.00 0.00 C ATOM 0 H ALA A 436 2.700 -3.932 -12.116 1.00 0.00 H new ATOM 0 HA ALA A 436 1.289 -2.434 -14.083 1.00 0.00 H new ATOM 0 HB1 ALA A 436 0.712 -1.005 -12.148 1.00 0.00 H new ATOM 0 HB2 ALA A 436 0.489 -2.732 -11.783 1.00 0.00 H new ATOM 0 HB3 ALA A 436 1.915 -1.868 -11.162 1.00 0.00 H new ATOM 1867 N GLY A 437 4.240 -1.406 -13.267 1.00 0.00 N ATOM 1868 CA GLY A 437 5.255 -0.411 -13.564 1.00 0.00 C ATOM 1869 C GLY A 437 5.379 0.634 -12.473 1.00 0.00 C ATOM 1870 O GLY A 437 5.563 1.818 -12.757 1.00 0.00 O ATOM 0 H GLY A 437 4.581 -2.234 -12.778 1.00 0.00 H new ATOM 0 HA2 GLY A 437 6.216 -0.906 -13.699 1.00 0.00 H new ATOM 0 HA3 GLY A 437 5.014 0.080 -14.507 1.00 0.00 H new ATOM 1874 N ILE A 438 5.278 0.196 -11.223 1.00 0.00 N ATOM 1875 CA ILE A 438 5.380 1.103 -10.086 1.00 0.00 C ATOM 1876 C ILE A 438 6.592 0.768 -9.223 1.00 0.00 C ATOM 1877 O ILE A 438 7.008 1.567 -8.383 1.00 0.00 O ATOM 1878 CB ILE A 438 4.113 1.056 -9.213 1.00 0.00 C ATOM 1879 CG1 ILE A 438 3.872 -0.366 -8.702 1.00 0.00 C ATOM 1880 CG2 ILE A 438 2.909 1.553 -9.999 1.00 0.00 C ATOM 1881 CD1 ILE A 438 2.792 -0.454 -7.646 1.00 0.00 C ATOM 0 H ILE A 438 5.126 -0.781 -10.972 1.00 0.00 H new ATOM 0 HA ILE A 438 5.493 2.108 -10.493 1.00 0.00 H new ATOM 0 HB ILE A 438 4.257 1.711 -8.354 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.600 -1.004 -9.543 1.00 0.00 H new ATOM 0 HG13 ILE A 438 4.803 -0.759 -8.292 1.00 0.00 H new ATOM 0 HG21 ILE A 438 2.021 1.514 -9.368 1.00 0.00 H new ATOM 0 HG22 ILE A 438 3.082 2.581 -10.318 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.760 0.921 -10.875 1.00 0.00 H new ATOM 0 HD11 ILE A 438 2.675 -1.491 -7.330 1.00 0.00 H new ATOM 0 HD12 ILE A 438 3.071 0.157 -6.788 1.00 0.00 H new ATOM 0 HD13 ILE A 438 1.850 -0.092 -8.058 1.00 0.00 H new ATOM 1893 N ILE A 439 7.154 -0.417 -9.437 1.00 0.00 N ATOM 1894 CA ILE A 439 8.320 -0.856 -8.680 1.00 0.00 C ATOM 1895 C ILE A 439 9.390 -1.429 -9.603 1.00 0.00 C ATOM 1896 O ILE A 439 9.104 -1.822 -10.733 1.00 0.00 O ATOM 1897 CB ILE A 439 7.942 -1.917 -7.629 1.00 0.00 C ATOM 1898 CG1 ILE A 439 7.505 -3.213 -8.316 1.00 0.00 C ATOM 1899 CG2 ILE A 439 6.839 -1.394 -6.721 1.00 0.00 C ATOM 1900 CD1 ILE A 439 7.468 -4.406 -7.387 1.00 0.00 C ATOM 0 H ILE A 439 6.821 -1.090 -10.128 1.00 0.00 H new ATOM 0 HA ILE A 439 8.715 0.023 -8.171 1.00 0.00 H new ATOM 0 HB ILE A 439 8.819 -2.130 -7.017 1.00 0.00 H new ATOM 0 HG12 ILE A 439 6.515 -3.069 -8.749 1.00 0.00 H new ATOM 0 HG13 ILE A 439 8.186 -3.425 -9.140 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.583 -2.155 -5.984 1.00 0.00 H new ATOM 0 HG22 ILE A 439 7.184 -0.495 -6.210 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.958 -1.156 -7.318 1.00 0.00 H new ATOM 0 HD11 ILE A 439 7.150 -5.289 -7.941 1.00 0.00 H new ATOM 0 HD12 ILE A 439 8.462 -4.576 -6.973 1.00 0.00 H new ATOM 0 HD13 ILE A 439 6.765 -4.214 -6.576 1.00 0.00 H new ATOM 1912 N SER A 440 10.625 -1.473 -9.112 1.00 0.00 N ATOM 1913 CA SER A 440 11.739 -1.996 -9.893 1.00 0.00 C ATOM 1914 C SER A 440 11.972 -3.473 -9.586 1.00 0.00 C ATOM 1915 O SER A 440 11.447 -4.007 -8.609 1.00 0.00 O ATOM 1916 CB SER A 440 13.012 -1.197 -9.604 1.00 0.00 C ATOM 1917 OG SER A 440 13.864 -1.169 -10.736 1.00 0.00 O ATOM 0 H SER A 440 10.879 -1.153 -8.177 1.00 0.00 H new ATOM 0 HA SER A 440 11.488 -1.897 -10.949 1.00 0.00 H new ATOM 0 HB2 SER A 440 12.749 -0.179 -9.318 1.00 0.00 H new ATOM 0 HB3 SER A 440 13.539 -1.640 -8.759 1.00 0.00 H new ATOM 0 HG SER A 440 14.669 -0.651 -10.527 1.00 0.00 H new ATOM 1923 N LYS A 441 12.764 -4.128 -10.429 1.00 0.00 N ATOM 1924 CA LYS A 441 13.069 -5.542 -10.249 1.00 0.00 C ATOM 1925 C LYS A 441 13.751 -5.786 -8.907 1.00 0.00 C ATOM 1926 O LYS A 441 13.599 -6.850 -8.308 1.00 0.00 O ATOM 1927 CB LYS A 441 13.965 -6.039 -11.386 1.00 0.00 C ATOM 1928 CG LYS A 441 13.883 -7.539 -11.614 1.00 0.00 C ATOM 1929 CD LYS A 441 14.413 -7.925 -12.985 1.00 0.00 C ATOM 1930 CE LYS A 441 13.331 -7.826 -14.049 1.00 0.00 C ATOM 1931 NZ LYS A 441 13.872 -8.070 -15.415 1.00 0.00 N ATOM 0 H LYS A 441 13.206 -3.702 -11.243 1.00 0.00 H new ATOM 0 HA LYS A 441 12.130 -6.095 -10.265 1.00 0.00 H new ATOM 0 HB2 LYS A 441 13.689 -5.524 -12.306 1.00 0.00 H new ATOM 0 HB3 LYS A 441 14.998 -5.769 -11.168 1.00 0.00 H new ATOM 0 HG2 LYS A 441 14.454 -8.057 -10.843 1.00 0.00 H new ATOM 0 HG3 LYS A 441 12.848 -7.866 -11.518 1.00 0.00 H new ATOM 0 HD2 LYS A 441 15.246 -7.274 -13.250 1.00 0.00 H new ATOM 0 HD3 LYS A 441 14.801 -8.943 -12.953 1.00 0.00 H new ATOM 0 HE2 LYS A 441 12.544 -8.550 -13.835 1.00 0.00 H new ATOM 0 HE3 LYS A 441 12.874 -6.837 -14.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 13.103 -7.994 -16.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 14.605 -7.364 -15.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 14.286 -9.023 -15.459 1.00 0.00 H new ATOM 1945 N GLN A 442 14.500 -4.792 -8.440 1.00 0.00 N ATOM 1946 CA GLN A 442 15.204 -4.900 -7.167 1.00 0.00 C ATOM 1947 C GLN A 442 14.260 -5.360 -6.061 1.00 0.00 C ATOM 1948 O GLN A 442 14.586 -6.261 -5.287 1.00 0.00 O ATOM 1949 CB GLN A 442 15.832 -3.557 -6.792 1.00 0.00 C ATOM 1950 CG GLN A 442 16.871 -3.658 -5.687 1.00 0.00 C ATOM 1951 CD GLN A 442 17.541 -2.331 -5.392 1.00 0.00 C ATOM 1952 OE1 GLN A 442 16.931 -1.270 -5.529 1.00 0.00 O ATOM 1953 NE2 GLN A 442 18.804 -2.382 -4.986 1.00 0.00 N ATOM 0 H GLN A 442 14.635 -3.904 -8.923 1.00 0.00 H new ATOM 0 HA GLN A 442 15.993 -5.643 -7.279 1.00 0.00 H new ATOM 0 HB2 GLN A 442 16.297 -3.123 -7.677 1.00 0.00 H new ATOM 0 HB3 GLN A 442 15.044 -2.872 -6.477 1.00 0.00 H new ATOM 0 HG2 GLN A 442 16.395 -4.030 -4.780 1.00 0.00 H new ATOM 0 HG3 GLN A 442 17.629 -4.388 -5.972 1.00 0.00 H new ATOM 0 HE21 GLN A 442 19.272 -3.283 -4.886 1.00 0.00 H new ATOM 0 HE22 GLN A 442 19.307 -1.520 -4.774 1.00 0.00 H new ATOM 1962 N LEU A 443 13.090 -4.736 -5.991 1.00 0.00 N ATOM 1963 CA LEU A 443 12.098 -5.081 -4.978 1.00 0.00 C ATOM 1964 C LEU A 443 11.432 -6.415 -5.300 1.00 0.00 C ATOM 1965 O LEU A 443 11.310 -7.283 -4.436 1.00 0.00 O ATOM 1966 CB LEU A 443 11.040 -3.981 -4.877 1.00 0.00 C ATOM 1967 CG LEU A 443 11.558 -2.543 -4.936 1.00 0.00 C ATOM 1968 CD1 LEU A 443 10.401 -1.563 -5.049 1.00 0.00 C ATOM 1969 CD2 LEU A 443 12.405 -2.232 -3.711 1.00 0.00 C ATOM 0 H LEU A 443 12.804 -3.988 -6.623 1.00 0.00 H new ATOM 0 HA LEU A 443 12.610 -5.174 -4.020 1.00 0.00 H new ATOM 0 HB2 LEU A 443 10.322 -4.120 -5.685 1.00 0.00 H new ATOM 0 HB3 LEU A 443 10.497 -4.112 -3.941 1.00 0.00 H new ATOM 0 HG LEU A 443 12.183 -2.438 -5.822 1.00 0.00 H new ATOM 0 HD11 LEU A 443 10.789 -0.545 -5.090 1.00 0.00 H new ATOM 0 HD12 LEU A 443 9.834 -1.772 -5.956 1.00 0.00 H new ATOM 0 HD13 LEU A 443 9.749 -1.668 -4.182 1.00 0.00 H new ATOM 0 HD21 LEU A 443 12.766 -1.205 -3.769 1.00 0.00 H new ATOM 0 HD22 LEU A 443 11.802 -2.355 -2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 443 13.255 -2.913 -3.674 1.00 0.00 H new ATOM 1981 N ARG A 444 11.006 -6.571 -6.549 1.00 0.00 N ATOM 1982 CA ARG A 444 10.354 -7.800 -6.986 1.00 0.00 C ATOM 1983 C ARG A 444 11.114 -9.025 -6.488 1.00 0.00 C ATOM 1984 O ARG A 444 10.519 -10.067 -6.212 1.00 0.00 O ATOM 1985 CB ARG A 444 10.253 -7.834 -8.512 1.00 0.00 C ATOM 1986 CG ARG A 444 9.633 -9.113 -9.053 1.00 0.00 C ATOM 1987 CD ARG A 444 8.122 -8.992 -9.173 1.00 0.00 C ATOM 1988 NE ARG A 444 7.460 -10.290 -9.074 1.00 0.00 N ATOM 1989 CZ ARG A 444 7.346 -10.972 -7.940 1.00 0.00 C ATOM 1990 NH1 ARG A 444 7.847 -10.482 -6.814 1.00 0.00 N ATOM 1991 NH2 ARG A 444 6.729 -12.146 -7.930 1.00 0.00 N ATOM 0 H ARG A 444 11.101 -5.862 -7.276 1.00 0.00 H new ATOM 0 HA ARG A 444 9.350 -7.820 -6.562 1.00 0.00 H new ATOM 0 HB2 ARG A 444 9.661 -6.983 -8.848 1.00 0.00 H new ATOM 0 HB3 ARG A 444 11.250 -7.716 -8.936 1.00 0.00 H new ATOM 0 HG2 ARG A 444 10.060 -9.341 -10.030 1.00 0.00 H new ATOM 0 HG3 ARG A 444 9.881 -9.946 -8.395 1.00 0.00 H new ATOM 0 HD2 ARG A 444 7.748 -8.333 -8.389 1.00 0.00 H new ATOM 0 HD3 ARG A 444 7.870 -8.528 -10.127 1.00 0.00 H new ATOM 0 HE ARG A 444 7.064 -10.695 -9.922 1.00 0.00 H new ATOM 0 HH11 ARG A 444 8.321 -9.579 -6.817 1.00 0.00 H new ATOM 0 HH12 ARG A 444 7.758 -11.008 -5.945 1.00 0.00 H new ATOM 0 HH21 ARG A 444 6.342 -12.526 -8.794 1.00 0.00 H new ATOM 0 HH22 ARG A 444 6.642 -12.669 -7.059 1.00 0.00 H new ATOM 2005 N ASP A 445 12.431 -8.893 -6.375 1.00 0.00 N ATOM 2006 CA ASP A 445 13.273 -9.989 -5.910 1.00 0.00 C ATOM 2007 C ASP A 445 13.413 -9.959 -4.391 1.00 0.00 C ATOM 2008 O ASP A 445 13.369 -10.999 -3.732 1.00 0.00 O ATOM 2009 CB ASP A 445 14.653 -9.913 -6.564 1.00 0.00 C ATOM 2010 CG ASP A 445 15.527 -11.100 -6.210 1.00 0.00 C ATOM 2011 OD1 ASP A 445 15.253 -12.209 -6.713 1.00 0.00 O ATOM 2012 OD2 ASP A 445 16.485 -10.920 -5.429 1.00 0.00 O ATOM 0 H ASP A 445 12.939 -8.037 -6.599 1.00 0.00 H new ATOM 0 HA ASP A 445 12.797 -10.927 -6.195 1.00 0.00 H new ATOM 0 HB2 ASP A 445 14.537 -9.861 -7.647 1.00 0.00 H new ATOM 0 HB3 ASP A 445 15.150 -8.994 -6.252 1.00 0.00 H new ATOM 2017 N LEU A 446 13.583 -8.762 -3.841 1.00 0.00 N ATOM 2018 CA LEU A 446 13.731 -8.596 -2.399 1.00 0.00 C ATOM 2019 C LEU A 446 12.682 -9.409 -1.647 1.00 0.00 C ATOM 2020 O LEU A 446 12.986 -10.055 -0.643 1.00 0.00 O ATOM 2021 CB LEU A 446 13.614 -7.118 -2.021 1.00 0.00 C ATOM 2022 CG LEU A 446 14.849 -6.257 -2.291 1.00 0.00 C ATOM 2023 CD1 LEU A 446 14.460 -4.793 -2.419 1.00 0.00 C ATOM 2024 CD2 LEU A 446 15.879 -6.443 -1.186 1.00 0.00 C ATOM 0 H LEU A 446 13.622 -7.892 -4.372 1.00 0.00 H new ATOM 0 HA LEU A 446 14.719 -8.960 -2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 446 12.771 -6.690 -2.564 1.00 0.00 H new ATOM 0 HB3 LEU A 446 13.375 -7.053 -0.960 1.00 0.00 H new ATOM 0 HG LEU A 446 15.294 -6.577 -3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 446 15.351 -4.195 -2.611 1.00 0.00 H new ATOM 0 HD12 LEU A 446 13.758 -4.674 -3.245 1.00 0.00 H new ATOM 0 HD13 LEU A 446 13.991 -4.459 -1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 446 16.751 -5.823 -1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 446 15.445 -6.149 -0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 446 16.180 -7.490 -1.141 1.00 0.00 H new ATOM 2036 N CYS A 447 11.449 -9.375 -2.140 1.00 0.00 N ATOM 2037 CA CYS A 447 10.355 -10.110 -1.515 1.00 0.00 C ATOM 2038 C CYS A 447 10.802 -11.512 -1.113 1.00 0.00 C ATOM 2039 O CYS A 447 11.408 -12.245 -1.895 1.00 0.00 O ATOM 2040 CB CYS A 447 9.161 -10.196 -2.467 1.00 0.00 C ATOM 2041 SG CYS A 447 7.787 -11.190 -1.840 1.00 0.00 S ATOM 0 H CYS A 447 11.182 -8.846 -2.970 1.00 0.00 H new ATOM 0 HA CYS A 447 10.055 -9.572 -0.616 1.00 0.00 H new ATOM 0 HB2 CYS A 447 8.801 -9.188 -2.674 1.00 0.00 H new ATOM 0 HB3 CYS A 447 9.496 -10.616 -3.416 1.00 0.00 H new ATOM 0 HG CYS A 447 8.239 -12.328 -1.403 1.00 0.00 H new ATOM 2047 N PRO A 448 10.498 -11.895 0.136 1.00 0.00 N ATOM 2048 CA PRO A 448 10.860 -13.210 0.671 1.00 0.00 C ATOM 2049 C PRO A 448 10.062 -14.338 0.027 1.00 0.00 C ATOM 2050 O PRO A 448 9.136 -14.093 -0.747 1.00 0.00 O ATOM 2051 CB PRO A 448 10.518 -13.095 2.159 1.00 0.00 C ATOM 2052 CG PRO A 448 9.462 -12.046 2.224 1.00 0.00 C ATOM 2053 CD PRO A 448 9.777 -11.072 1.122 1.00 0.00 C ATOM 0 HA PRO A 448 11.904 -13.455 0.477 1.00 0.00 H new ATOM 0 HB2 PRO A 448 10.159 -14.044 2.557 1.00 0.00 H new ATOM 0 HB3 PRO A 448 11.392 -12.814 2.746 1.00 0.00 H new ATOM 0 HG2 PRO A 448 8.471 -12.481 2.089 1.00 0.00 H new ATOM 0 HG3 PRO A 448 9.463 -11.551 3.195 1.00 0.00 H new ATOM 0 HD2 PRO A 448 8.871 -10.638 0.698 1.00 0.00 H new ATOM 0 HD3 PRO A 448 10.390 -10.245 1.480 1.00 0.00 H new ATOM 2061 N SER A 449 10.425 -15.575 0.351 1.00 0.00 N ATOM 2062 CA SER A 449 9.744 -16.741 -0.199 1.00 0.00 C ATOM 2063 C SER A 449 10.264 -18.025 0.438 1.00 0.00 C ATOM 2064 O SER A 449 11.467 -18.183 0.649 1.00 0.00 O ATOM 2065 CB SER A 449 9.931 -16.798 -1.716 1.00 0.00 C ATOM 2066 OG SER A 449 9.412 -18.005 -2.249 1.00 0.00 O ATOM 0 H SER A 449 11.187 -15.795 0.992 1.00 0.00 H new ATOM 0 HA SER A 449 8.681 -16.650 0.026 1.00 0.00 H new ATOM 0 HB2 SER A 449 9.431 -15.948 -2.179 1.00 0.00 H new ATOM 0 HB3 SER A 449 10.991 -16.716 -1.958 1.00 0.00 H new ATOM 0 HG SER A 449 9.542 -18.016 -3.220 1.00 0.00 H new ATOM 2072 N ARG A 450 9.350 -18.940 0.743 1.00 0.00 N ATOM 2073 CA ARG A 450 9.716 -20.211 1.358 1.00 0.00 C ATOM 2074 C ARG A 450 9.355 -21.380 0.445 1.00 0.00 C ATOM 2075 O ARG A 450 8.182 -21.615 0.155 1.00 0.00 O ATOM 2076 CB ARG A 450 9.015 -20.369 2.708 1.00 0.00 C ATOM 2077 CG ARG A 450 9.592 -19.485 3.801 1.00 0.00 C ATOM 2078 CD ARG A 450 8.592 -19.265 4.926 1.00 0.00 C ATOM 2079 NE ARG A 450 9.252 -19.060 6.212 1.00 0.00 N ATOM 2080 CZ ARG A 450 9.963 -19.996 6.832 1.00 0.00 C ATOM 2081 NH1 ARG A 450 10.105 -21.195 6.285 1.00 0.00 N ATOM 2082 NH2 ARG A 450 10.533 -19.733 8.000 1.00 0.00 N ATOM 0 H ARG A 450 8.351 -18.825 0.574 1.00 0.00 H new ATOM 0 HA ARG A 450 10.795 -20.214 1.514 1.00 0.00 H new ATOM 0 HB2 ARG A 450 7.956 -20.139 2.587 1.00 0.00 H new ATOM 0 HB3 ARG A 450 9.081 -21.411 3.022 1.00 0.00 H new ATOM 0 HG2 ARG A 450 10.497 -19.943 4.201 1.00 0.00 H new ATOM 0 HG3 ARG A 450 9.882 -18.523 3.377 1.00 0.00 H new ATOM 0 HD2 ARG A 450 7.971 -18.399 4.695 1.00 0.00 H new ATOM 0 HD3 ARG A 450 7.927 -20.126 4.993 1.00 0.00 H new ATOM 0 HE ARG A 450 9.162 -18.148 6.659 1.00 0.00 H new ATOM 0 HH11 ARG A 450 9.668 -21.401 5.387 1.00 0.00 H new ATOM 0 HH12 ARG A 450 10.651 -21.912 6.763 1.00 0.00 H new ATOM 0 HH21 ARG A 450 10.426 -18.811 8.424 1.00 0.00 H new ATOM 0 HH22 ARG A 450 11.078 -20.452 8.475 1.00 0.00 H new ATOM 2096 N SER A 451 10.372 -22.109 -0.004 1.00 0.00 N ATOM 2097 CA SER A 451 10.163 -23.250 -0.887 1.00 0.00 C ATOM 2098 C SER A 451 11.444 -24.065 -1.034 1.00 0.00 C ATOM 2099 O SER A 451 12.413 -23.615 -1.644 1.00 0.00 O ATOM 2100 CB SER A 451 9.685 -22.778 -2.261 1.00 0.00 C ATOM 2101 OG SER A 451 9.225 -23.867 -3.043 1.00 0.00 O ATOM 0 H SER A 451 11.349 -21.930 0.229 1.00 0.00 H new ATOM 0 HA SER A 451 9.397 -23.886 -0.443 1.00 0.00 H new ATOM 0 HB2 SER A 451 8.884 -22.049 -2.140 1.00 0.00 H new ATOM 0 HB3 SER A 451 10.500 -22.273 -2.779 1.00 0.00 H new ATOM 0 HG SER A 451 8.923 -23.539 -3.916 1.00 0.00 H new ATOM 2107 N GLY A 452 11.441 -25.269 -0.469 1.00 0.00 N ATOM 2108 CA GLY A 452 12.608 -26.128 -0.548 1.00 0.00 C ATOM 2109 C GLY A 452 12.685 -26.882 -1.861 1.00 0.00 C ATOM 2110 O GLY A 452 13.150 -26.360 -2.875 1.00 0.00 O ATOM 0 H GLY A 452 10.652 -25.664 0.042 1.00 0.00 H new ATOM 0 HA2 GLY A 452 13.508 -25.525 -0.425 1.00 0.00 H new ATOM 0 HA3 GLY A 452 12.587 -26.841 0.276 1.00 0.00 H new ATOM 2114 N PRO A 453 12.223 -28.141 -1.853 1.00 0.00 N ATOM 2115 CA PRO A 453 12.232 -28.995 -3.045 1.00 0.00 C ATOM 2116 C PRO A 453 11.233 -28.531 -4.099 1.00 0.00 C ATOM 2117 O PRO A 453 10.027 -28.497 -3.853 1.00 0.00 O ATOM 2118 CB PRO A 453 11.834 -30.369 -2.499 1.00 0.00 C ATOM 2119 CG PRO A 453 11.052 -30.075 -1.266 1.00 0.00 C ATOM 2120 CD PRO A 453 11.655 -28.828 -0.681 1.00 0.00 C ATOM 0 HA PRO A 453 13.199 -28.984 -3.547 1.00 0.00 H new ATOM 0 HB2 PRO A 453 11.238 -30.925 -3.223 1.00 0.00 H new ATOM 0 HB3 PRO A 453 12.712 -30.976 -2.276 1.00 0.00 H new ATOM 0 HG2 PRO A 453 9.998 -29.926 -1.499 1.00 0.00 H new ATOM 0 HG3 PRO A 453 11.109 -30.904 -0.561 1.00 0.00 H new ATOM 0 HD2 PRO A 453 10.905 -28.216 -0.181 1.00 0.00 H new ATOM 0 HD3 PRO A 453 12.421 -29.061 0.059 1.00 0.00 H new ATOM 2128 N SER A 454 11.742 -28.174 -5.274 1.00 0.00 N ATOM 2129 CA SER A 454 10.894 -27.708 -6.364 1.00 0.00 C ATOM 2130 C SER A 454 9.671 -28.607 -6.524 1.00 0.00 C ATOM 2131 O SER A 454 8.534 -28.138 -6.490 1.00 0.00 O ATOM 2132 CB SER A 454 11.686 -27.668 -7.673 1.00 0.00 C ATOM 2133 OG SER A 454 10.925 -27.075 -8.711 1.00 0.00 O ATOM 0 H SER A 454 12.737 -28.199 -5.495 1.00 0.00 H new ATOM 0 HA SER A 454 10.554 -26.701 -6.122 1.00 0.00 H new ATOM 0 HB2 SER A 454 12.608 -27.105 -7.527 1.00 0.00 H new ATOM 0 HB3 SER A 454 11.972 -28.680 -7.960 1.00 0.00 H new ATOM 0 HG SER A 454 11.453 -27.060 -9.536 1.00 0.00 H new ATOM 2139 N SER A 455 9.916 -29.902 -6.698 1.00 0.00 N ATOM 2140 CA SER A 455 8.836 -30.868 -6.867 1.00 0.00 C ATOM 2141 C SER A 455 8.141 -31.144 -5.537 1.00 0.00 C ATOM 2142 O SER A 455 8.787 -31.476 -4.544 1.00 0.00 O ATOM 2143 CB SER A 455 9.378 -32.173 -7.454 1.00 0.00 C ATOM 2144 OG SER A 455 10.216 -32.839 -6.526 1.00 0.00 O ATOM 0 H SER A 455 10.852 -30.306 -6.726 1.00 0.00 H new ATOM 0 HA SER A 455 8.106 -30.444 -7.557 1.00 0.00 H new ATOM 0 HB2 SER A 455 8.548 -32.823 -7.731 1.00 0.00 H new ATOM 0 HB3 SER A 455 9.936 -31.961 -8.366 1.00 0.00 H new ATOM 0 HG SER A 455 10.029 -32.511 -5.622 1.00 0.00 H new ATOM 2150 N GLY A 456 6.819 -31.003 -5.527 1.00 0.00 N ATOM 2151 CA GLY A 456 6.058 -31.241 -4.315 1.00 0.00 C ATOM 2152 C GLY A 456 5.952 -30.005 -3.444 1.00 0.00 C ATOM 2153 O GLY A 456 6.686 -29.862 -2.466 1.00 0.00 O ATOM 0 H GLY A 456 6.262 -30.728 -6.336 1.00 0.00 H new ATOM 0 HA2 GLY A 456 5.057 -31.582 -4.579 1.00 0.00 H new ATOM 0 HA3 GLY A 456 6.528 -32.043 -3.746 1.00 0.00 H new TER 2157 GLY A 456