USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=38 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 -29:sc= 1.21 USER MOD Set 1.2: A 433 CYS SG : rot 71:sc= 0.982 USER MOD Set 2.1: A 374 SER OG : rot 170:sc= 0 USER MOD Set 2.2: A 379 THR OG1 : rot -160:sc= 0.0147 USER MOD Set 3.1: A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 370 MET CE :methyl 160:sc= -1.56 (180deg=-2.49!) 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 -150:sc= -0.602 (180deg=-1.22) USER MOD Single : A 338 TYR OH : rot 130:sc= 0.602 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 HD1:sc= -2.09! K(o=-2.1!,f=-1.1) 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= -0.138 K(o=-0.14,f=-1.4) USER MOD Single : A 360 HIS : no HD1:sc= -0.222 X(o=-0.22,f=-0.62) USER MOD Single : A 361 HIS : no HD1:sc= -6.68! C(o=-6.7!,f=-11!) USER MOD Single : A 365 TYR OH : rot 130:sc= -0.158 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl 178:sc= -3.35 (180deg=-3.54) USER MOD Single : A 388 LYS NZ :NH3+ -166:sc= -0.804 (180deg=-0.925) USER MOD Single : A 389 SER OG : rot -170:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ -151:sc= -4.29! (180deg=-7.34!) USER MOD Single : A 393 SER OG : rot -150:sc= 1.25 USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 395 THR OG1 : rot 17:sc= 0.271 USER MOD Single : A 397 THR OG1 : rot 180:sc= 0 USER MOD Single : A 400 GLN : amide:sc= -2.63! C(o=-2.6!,f=-4.7!) USER MOD Single : A 401 MET CE :methyl -132:sc= -2.3 (180deg=-6.6!) USER MOD Single : A 402 LYS NZ :NH3+ -162:sc= 0.148 (180deg=0.084) USER MOD Single : A 409 TYR OH : rot 107:sc= 0.898 USER MOD Single : A 410 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 416 ASN : amide:sc= -1.29 K(o=-1.3,f=-3.4!) USER MOD Single : A 421 HIS : no HD1:sc= -7.43! C(o=-7.4!,f=-9.3!) USER MOD Single : A 422 SER OG : rot -155:sc= -0.961 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= -0.813 X(o=-0.81,f=-0.43) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ -120:sc= 0.108 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= -0.117 K(o=-0.12,f=-1) USER MOD Single : A 447 CYS SG : rot 10:sc= 0.744 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 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 320 -9.116 17.607 23.169 1.00 0.00 N ATOM 2 CA GLY A 320 -9.277 17.100 21.818 1.00 0.00 C ATOM 3 C GLY A 320 -7.950 16.846 21.132 1.00 0.00 C ATOM 4 O GLY A 320 -7.260 15.874 21.439 1.00 0.00 O ATOM 0 HA2 GLY A 320 -9.851 16.174 21.847 1.00 0.00 H new ATOM 0 HA3 GLY A 320 -9.855 17.814 21.232 1.00 0.00 H new ATOM 8 N SER A 321 -7.591 17.722 20.199 1.00 0.00 N ATOM 9 CA SER A 321 -6.339 17.585 19.463 1.00 0.00 C ATOM 10 C SER A 321 -5.438 18.794 19.694 1.00 0.00 C ATOM 11 O SER A 321 -4.817 19.306 18.763 1.00 0.00 O ATOM 12 CB SER A 321 -6.618 17.420 17.968 1.00 0.00 C ATOM 13 OG SER A 321 -7.165 16.144 17.688 1.00 0.00 O ATOM 0 H SER A 321 -8.149 18.534 19.935 1.00 0.00 H new ATOM 0 HA SER A 321 -5.825 16.696 19.830 1.00 0.00 H new ATOM 0 HB2 SER A 321 -7.308 18.196 17.636 1.00 0.00 H new ATOM 0 HB3 SER A 321 -5.694 17.554 17.406 1.00 0.00 H new ATOM 0 HG SER A 321 -7.336 16.065 16.726 1.00 0.00 H new ATOM 19 N SER A 322 -5.372 19.245 20.943 1.00 0.00 N ATOM 20 CA SER A 322 -4.551 20.397 21.297 1.00 0.00 C ATOM 21 C SER A 322 -3.344 19.968 22.126 1.00 0.00 C ATOM 22 O SER A 322 -3.452 19.114 23.005 1.00 0.00 O ATOM 23 CB SER A 322 -5.379 21.421 22.074 1.00 0.00 C ATOM 24 OG SER A 322 -4.905 22.737 21.849 1.00 0.00 O ATOM 0 H SER A 322 -5.877 18.830 21.726 1.00 0.00 H new ATOM 0 HA SER A 322 -4.193 20.855 20.375 1.00 0.00 H new ATOM 0 HB2 SER A 322 -6.424 21.351 21.773 1.00 0.00 H new ATOM 0 HB3 SER A 322 -5.338 21.194 23.139 1.00 0.00 H new ATOM 0 HG SER A 322 -5.452 23.373 22.356 1.00 0.00 H new ATOM 30 N GLY A 323 -2.193 20.568 21.839 1.00 0.00 N ATOM 31 CA GLY A 323 -0.981 20.237 22.565 1.00 0.00 C ATOM 32 C GLY A 323 -0.306 18.990 22.029 1.00 0.00 C ATOM 33 O GLY A 323 0.754 19.068 21.409 1.00 0.00 O ATOM 0 H GLY A 323 -2.078 21.278 21.116 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -0.287 21.075 22.508 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -1.220 20.093 23.619 1.00 0.00 H new ATOM 37 N SER A 324 -0.921 17.836 22.269 1.00 0.00 N ATOM 38 CA SER A 324 -0.370 16.567 21.810 1.00 0.00 C ATOM 39 C SER A 324 -0.238 16.549 20.290 1.00 0.00 C ATOM 40 O SER A 324 -0.810 17.390 19.597 1.00 0.00 O ATOM 41 CB SER A 324 -1.255 15.406 22.269 1.00 0.00 C ATOM 42 OG SER A 324 -1.183 15.235 23.674 1.00 0.00 O ATOM 0 H SER A 324 -1.801 17.754 22.779 1.00 0.00 H new ATOM 0 HA SER A 324 0.623 16.453 22.245 1.00 0.00 H new ATOM 0 HB2 SER A 324 -2.288 15.593 21.975 1.00 0.00 H new ATOM 0 HB3 SER A 324 -0.943 14.488 21.771 1.00 0.00 H new ATOM 0 HG SER A 324 -1.758 14.489 23.943 1.00 0.00 H new ATOM 48 N SER A 325 0.521 15.585 19.779 1.00 0.00 N ATOM 49 CA SER A 325 0.733 15.460 18.342 1.00 0.00 C ATOM 50 C SER A 325 0.011 14.233 17.792 1.00 0.00 C ATOM 51 O SER A 325 -0.190 13.248 18.500 1.00 0.00 O ATOM 52 CB SER A 325 2.228 15.368 18.031 1.00 0.00 C ATOM 53 OG SER A 325 2.771 14.144 18.495 1.00 0.00 O ATOM 0 H SER A 325 0.999 14.879 20.339 1.00 0.00 H new ATOM 0 HA SER A 325 0.324 16.348 17.861 1.00 0.00 H new ATOM 0 HB2 SER A 325 2.385 15.455 16.956 1.00 0.00 H new ATOM 0 HB3 SER A 325 2.752 16.202 18.498 1.00 0.00 H new ATOM 0 HG SER A 325 3.727 14.109 18.283 1.00 0.00 H new ATOM 59 N GLY A 326 -0.376 14.302 16.521 1.00 0.00 N ATOM 60 CA GLY A 326 -1.071 13.192 15.897 1.00 0.00 C ATOM 61 C GLY A 326 -1.022 13.255 14.383 1.00 0.00 C ATOM 62 O GLY A 326 -1.852 13.914 13.755 1.00 0.00 O ATOM 0 H GLY A 326 -0.220 15.106 15.914 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -0.628 12.255 16.233 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -2.111 13.188 16.224 1.00 0.00 H new ATOM 66 N LEU A 327 -0.047 12.571 13.795 1.00 0.00 N ATOM 67 CA LEU A 327 0.108 12.554 12.344 1.00 0.00 C ATOM 68 C LEU A 327 0.190 11.122 11.823 1.00 0.00 C ATOM 69 O LEU A 327 -0.519 10.750 10.888 1.00 0.00 O ATOM 70 CB LEU A 327 1.361 13.330 11.936 1.00 0.00 C ATOM 71 CG LEU A 327 1.374 14.817 12.292 1.00 0.00 C ATOM 72 CD1 LEU A 327 2.785 15.376 12.196 1.00 0.00 C ATOM 73 CD2 LEU A 327 0.429 15.591 11.386 1.00 0.00 C ATOM 0 H LEU A 327 0.648 12.021 14.300 1.00 0.00 H new ATOM 0 HA LEU A 327 -0.767 13.032 11.904 1.00 0.00 H new ATOM 0 HB2 LEU A 327 2.225 12.857 12.403 1.00 0.00 H new ATOM 0 HB3 LEU A 327 1.489 13.234 10.858 1.00 0.00 H new ATOM 0 HG LEU A 327 1.030 14.928 13.320 1.00 0.00 H new ATOM 0 HD11 LEU A 327 2.775 16.435 12.453 1.00 0.00 H new ATOM 0 HD12 LEU A 327 3.436 14.841 12.888 1.00 0.00 H new ATOM 0 HD13 LEU A 327 3.157 15.253 11.179 1.00 0.00 H new ATOM 0 HD21 LEU A 327 0.452 16.647 11.654 1.00 0.00 H new ATOM 0 HD22 LEU A 327 0.742 15.473 10.348 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -0.585 15.208 11.505 1.00 0.00 H new ATOM 85 N VAL A 328 1.058 10.324 12.435 1.00 0.00 N ATOM 86 CA VAL A 328 1.231 8.933 12.035 1.00 0.00 C ATOM 87 C VAL A 328 -0.094 8.181 12.074 1.00 0.00 C ATOM 88 O VAL A 328 -0.247 7.135 11.442 1.00 0.00 O ATOM 89 CB VAL A 328 2.245 8.210 12.941 1.00 0.00 C ATOM 90 CG1 VAL A 328 3.655 8.718 12.677 1.00 0.00 C ATOM 91 CG2 VAL A 328 1.871 8.386 14.405 1.00 0.00 C ATOM 0 H VAL A 328 1.653 10.617 13.210 1.00 0.00 H new ATOM 0 HA VAL A 328 1.610 8.943 11.013 1.00 0.00 H new ATOM 0 HB VAL A 328 2.219 7.145 12.709 1.00 0.00 H new ATOM 0 HG11 VAL A 328 4.357 8.196 13.326 1.00 0.00 H new ATOM 0 HG12 VAL A 328 3.919 8.535 11.635 1.00 0.00 H new ATOM 0 HG13 VAL A 328 3.700 9.788 12.880 1.00 0.00 H new ATOM 0 HG21 VAL A 328 2.598 7.869 15.031 1.00 0.00 H new ATOM 0 HG22 VAL A 328 1.867 9.447 14.654 1.00 0.00 H new ATOM 0 HG23 VAL A 328 0.879 7.968 14.580 1.00 0.00 H new ATOM 101 N LYS A 329 -1.052 8.720 12.820 1.00 0.00 N ATOM 102 CA LYS A 329 -2.368 8.103 12.941 1.00 0.00 C ATOM 103 C LYS A 329 -3.228 8.410 11.719 1.00 0.00 C ATOM 104 O LYS A 329 -3.886 7.525 11.174 1.00 0.00 O ATOM 105 CB LYS A 329 -3.070 8.594 14.209 1.00 0.00 C ATOM 106 CG LYS A 329 -4.396 7.904 14.476 1.00 0.00 C ATOM 107 CD LYS A 329 -5.031 8.397 15.765 1.00 0.00 C ATOM 108 CE LYS A 329 -6.192 7.510 16.189 1.00 0.00 C ATOM 109 NZ LYS A 329 -7.104 8.206 17.140 1.00 0.00 N ATOM 0 H LYS A 329 -0.942 9.584 13.351 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.231 7.024 13.004 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -2.411 8.438 15.063 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -3.239 9.668 14.128 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -5.075 8.084 13.643 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -4.241 6.827 14.534 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -4.281 8.420 16.556 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -5.383 9.420 15.630 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -6.754 7.201 15.307 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.805 6.603 16.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -7.882 7.568 17.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -6.574 8.479 17.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -7.493 9.058 16.687 1.00 0.00 H new ATOM 123 N GLU A 330 -3.216 9.670 11.294 1.00 0.00 N ATOM 124 CA GLU A 330 -3.995 10.092 10.136 1.00 0.00 C ATOM 125 C GLU A 330 -3.779 9.145 8.960 1.00 0.00 C ATOM 126 O GLU A 330 -4.720 8.805 8.242 1.00 0.00 O ATOM 127 CB GLU A 330 -3.617 11.519 9.732 1.00 0.00 C ATOM 128 CG GLU A 330 -4.360 12.590 10.513 1.00 0.00 C ATOM 129 CD GLU A 330 -5.835 12.277 10.673 1.00 0.00 C ATOM 130 OE1 GLU A 330 -6.492 11.979 9.653 1.00 0.00 O ATOM 131 OE2 GLU A 330 -6.332 12.329 11.817 1.00 0.00 O ATOM 0 H GLU A 330 -2.676 10.415 11.734 1.00 0.00 H new ATOM 0 HA GLU A 330 -5.049 10.067 10.411 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -2.545 11.656 9.874 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -3.817 11.652 8.669 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -3.906 12.697 11.498 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -4.249 13.548 10.005 1.00 0.00 H new ATOM 138 N ILE A 331 -2.533 8.722 8.770 1.00 0.00 N ATOM 139 CA ILE A 331 -2.194 7.813 7.682 1.00 0.00 C ATOM 140 C ILE A 331 -3.082 6.574 7.703 1.00 0.00 C ATOM 141 O ILE A 331 -3.775 6.278 6.730 1.00 0.00 O ATOM 142 CB ILE A 331 -0.719 7.376 7.754 1.00 0.00 C ATOM 143 CG1 ILE A 331 0.204 8.585 7.587 1.00 0.00 C ATOM 144 CG2 ILE A 331 -0.425 6.328 6.690 1.00 0.00 C ATOM 145 CD1 ILE A 331 1.663 8.270 7.832 1.00 0.00 C ATOM 0 H ILE A 331 -1.743 8.994 9.355 1.00 0.00 H new ATOM 0 HA ILE A 331 -2.358 8.358 6.752 1.00 0.00 H new ATOM 0 HB ILE A 331 -0.534 6.935 8.733 1.00 0.00 H new ATOM 0 HG12 ILE A 331 0.091 8.982 6.578 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -0.110 9.370 8.275 1.00 0.00 H new ATOM 0 HG21 ILE A 331 0.621 6.029 6.753 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -1.062 5.458 6.851 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -0.624 6.746 5.703 1.00 0.00 H new ATOM 0 HD11 ILE A 331 2.258 9.173 7.696 1.00 0.00 H new ATOM 0 HD12 ILE A 331 1.790 7.902 8.850 1.00 0.00 H new ATOM 0 HD13 ILE A 331 1.994 7.508 7.127 1.00 0.00 H new ATOM 157 N ASP A 332 -3.056 5.854 8.819 1.00 0.00 N ATOM 158 CA ASP A 332 -3.862 4.647 8.969 1.00 0.00 C ATOM 159 C ASP A 332 -5.312 4.909 8.574 1.00 0.00 C ATOM 160 O ASP A 332 -5.825 4.313 7.629 1.00 0.00 O ATOM 161 CB ASP A 332 -3.796 4.140 10.410 1.00 0.00 C ATOM 162 CG ASP A 332 -4.532 2.828 10.596 1.00 0.00 C ATOM 163 OD1 ASP A 332 -5.772 2.858 10.737 1.00 0.00 O ATOM 164 OD2 ASP A 332 -3.867 1.771 10.601 1.00 0.00 O ATOM 0 H ASP A 332 -2.486 6.085 9.633 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.456 3.884 8.305 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.753 4.012 10.700 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.222 4.890 11.076 1.00 0.00 H new ATOM 169 N MET A 333 -5.966 5.805 9.307 1.00 0.00 N ATOM 170 CA MET A 333 -7.357 6.145 9.033 1.00 0.00 C ATOM 171 C MET A 333 -7.621 6.189 7.531 1.00 0.00 C ATOM 172 O MET A 333 -8.431 5.421 7.010 1.00 0.00 O ATOM 173 CB MET A 333 -7.708 7.494 9.664 1.00 0.00 C ATOM 174 CG MET A 333 -7.303 7.606 11.124 1.00 0.00 C ATOM 175 SD MET A 333 -7.844 6.193 12.105 1.00 0.00 S ATOM 176 CE MET A 333 -9.567 6.088 11.626 1.00 0.00 C ATOM 0 H MET A 333 -5.555 6.308 10.094 1.00 0.00 H new ATOM 0 HA MET A 333 -7.987 5.371 9.472 1.00 0.00 H new ATOM 0 HB2 MET A 333 -7.221 8.288 9.098 1.00 0.00 H new ATOM 0 HB3 MET A 333 -8.783 7.656 9.580 1.00 0.00 H new ATOM 0 HG2 MET A 333 -6.219 7.696 11.190 1.00 0.00 H new ATOM 0 HG3 MET A 333 -7.725 8.519 11.545 1.00 0.00 H new ATOM 0 HE1 MET A 333 -10.150 5.682 12.453 1.00 0.00 H new ATOM 0 HE2 MET A 333 -9.936 7.082 11.375 1.00 0.00 H new ATOM 0 HE3 MET A 333 -9.664 5.435 10.759 1.00 0.00 H new ATOM 186 N LEU A 334 -6.934 7.091 6.840 1.00 0.00 N ATOM 187 CA LEU A 334 -7.094 7.235 5.398 1.00 0.00 C ATOM 188 C LEU A 334 -7.335 5.881 4.739 1.00 0.00 C ATOM 189 O LEU A 334 -8.292 5.707 3.983 1.00 0.00 O ATOM 190 CB LEU A 334 -5.856 7.897 4.790 1.00 0.00 C ATOM 191 CG LEU A 334 -5.651 7.689 3.290 1.00 0.00 C ATOM 192 CD1 LEU A 334 -6.765 8.359 2.501 1.00 0.00 C ATOM 193 CD2 LEU A 334 -4.293 8.223 2.857 1.00 0.00 C ATOM 0 H LEU A 334 -6.260 7.734 7.255 1.00 0.00 H new ATOM 0 HA LEU A 334 -7.963 7.867 5.216 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -5.910 8.968 4.984 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -4.975 7.522 5.312 1.00 0.00 H new ATOM 0 HG LEU A 334 -5.680 6.619 3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -6.602 8.200 1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -7.724 7.929 2.789 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -6.768 9.428 2.712 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -4.165 8.066 1.786 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.234 9.289 3.077 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -3.506 7.697 3.397 1.00 0.00 H new ATOM 205 N LEU A 335 -6.462 4.923 5.031 1.00 0.00 N ATOM 206 CA LEU A 335 -6.581 3.582 4.469 1.00 0.00 C ATOM 207 C LEU A 335 -7.874 2.914 4.924 1.00 0.00 C ATOM 208 O LEU A 335 -8.548 2.243 4.142 1.00 0.00 O ATOM 209 CB LEU A 335 -5.380 2.727 4.880 1.00 0.00 C ATOM 210 CG LEU A 335 -4.087 2.968 4.100 1.00 0.00 C ATOM 211 CD1 LEU A 335 -2.891 2.436 4.873 1.00 0.00 C ATOM 212 CD2 LEU A 335 -4.166 2.322 2.724 1.00 0.00 C ATOM 0 H LEU A 335 -5.664 5.050 5.654 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.602 3.670 3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.181 2.900 5.937 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.654 1.677 4.775 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.959 4.042 3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -1.980 2.616 4.303 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -2.824 2.945 5.835 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -3.011 1.365 5.037 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.237 2.504 2.183 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.318 1.248 2.834 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.000 2.751 2.168 1.00 0.00 H new ATOM 224 N LYS A 336 -8.217 3.103 6.194 1.00 0.00 N ATOM 225 CA LYS A 336 -9.432 2.522 6.753 1.00 0.00 C ATOM 226 C LYS A 336 -10.666 3.016 6.006 1.00 0.00 C ATOM 227 O LYS A 336 -11.482 2.220 5.543 1.00 0.00 O ATOM 228 CB LYS A 336 -9.550 2.868 8.239 1.00 0.00 C ATOM 229 CG LYS A 336 -8.263 2.653 9.018 1.00 0.00 C ATOM 230 CD LYS A 336 -7.755 1.229 8.872 1.00 0.00 C ATOM 231 CE LYS A 336 -8.547 0.262 9.738 1.00 0.00 C ATOM 232 NZ LYS A 336 -8.580 -1.107 9.154 1.00 0.00 N ATOM 0 H LYS A 336 -7.670 3.654 6.856 1.00 0.00 H new ATOM 0 HA LYS A 336 -9.371 1.439 6.641 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.855 3.910 8.338 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.339 2.261 8.683 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.502 3.350 8.665 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.433 2.873 10.072 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.823 0.923 7.828 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.702 1.187 9.149 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.106 0.221 10.734 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -9.566 0.631 9.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -9.129 -1.736 9.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -9.024 -1.073 8.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.609 -1.470 9.065 1.00 0.00 H new ATOM 246 N GLU A 337 -10.794 4.334 5.891 1.00 0.00 N ATOM 247 CA GLU A 337 -11.929 4.934 5.198 1.00 0.00 C ATOM 248 C GLU A 337 -11.976 4.484 3.741 1.00 0.00 C ATOM 249 O GLU A 337 -13.051 4.347 3.156 1.00 0.00 O ATOM 250 CB GLU A 337 -11.851 6.460 5.270 1.00 0.00 C ATOM 251 CG GLU A 337 -12.051 7.014 6.670 1.00 0.00 C ATOM 252 CD GLU A 337 -12.415 8.487 6.668 1.00 0.00 C ATOM 253 OE1 GLU A 337 -11.545 9.311 6.316 1.00 0.00 O ATOM 254 OE2 GLU A 337 -13.567 8.814 7.019 1.00 0.00 O ATOM 0 H GLU A 337 -10.126 5.007 6.268 1.00 0.00 H new ATOM 0 HA GLU A 337 -12.841 4.601 5.693 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -10.880 6.784 4.896 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -12.606 6.886 4.609 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -12.838 6.450 7.171 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -11.138 6.870 7.248 1.00 0.00 H new ATOM 261 N TYR A 338 -10.803 4.256 3.160 1.00 0.00 N ATOM 262 CA TYR A 338 -10.710 3.824 1.770 1.00 0.00 C ATOM 263 C TYR A 338 -11.267 2.415 1.599 1.00 0.00 C ATOM 264 O TYR A 338 -11.888 2.099 0.583 1.00 0.00 O ATOM 265 CB TYR A 338 -9.256 3.871 1.297 1.00 0.00 C ATOM 266 CG TYR A 338 -9.008 3.093 0.025 1.00 0.00 C ATOM 267 CD1 TYR A 338 -9.311 3.638 -1.217 1.00 0.00 C ATOM 268 CD2 TYR A 338 -8.470 1.812 0.064 1.00 0.00 C ATOM 269 CE1 TYR A 338 -9.087 2.930 -2.382 1.00 0.00 C ATOM 270 CE2 TYR A 338 -8.242 1.097 -1.096 1.00 0.00 C ATOM 271 CZ TYR A 338 -8.552 1.660 -2.316 1.00 0.00 C ATOM 272 OH TYR A 338 -8.326 0.953 -3.475 1.00 0.00 O ATOM 0 H TYR A 338 -9.904 4.363 3.630 1.00 0.00 H new ATOM 0 HA TYR A 338 -11.305 4.506 1.163 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -8.967 4.910 1.139 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -8.614 3.478 2.085 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -9.729 4.632 -1.272 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -8.226 1.368 1.018 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -9.329 3.368 -3.339 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.823 0.103 -1.048 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.411 0.603 -3.471 1.00 0.00 H new ATOM 282 N LEU A 339 -11.042 1.571 2.600 1.00 0.00 N ATOM 283 CA LEU A 339 -11.522 0.194 2.562 1.00 0.00 C ATOM 284 C LEU A 339 -12.990 0.117 2.969 1.00 0.00 C ATOM 285 O LEU A 339 -13.723 -0.769 2.527 1.00 0.00 O ATOM 286 CB LEU A 339 -10.679 -0.687 3.485 1.00 0.00 C ATOM 287 CG LEU A 339 -9.307 -1.100 2.950 1.00 0.00 C ATOM 288 CD1 LEU A 339 -8.473 -1.734 4.052 1.00 0.00 C ATOM 289 CD2 LEU A 339 -9.458 -2.056 1.776 1.00 0.00 C ATOM 0 H LEU A 339 -10.530 1.816 3.448 1.00 0.00 H new ATOM 0 HA LEU A 339 -11.428 -0.168 1.538 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -10.535 -0.158 4.427 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -11.246 -1.590 3.710 1.00 0.00 H new ATOM 0 HG LEU A 339 -8.791 -0.206 2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -7.500 -2.021 3.653 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.335 -1.018 4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -8.985 -2.618 4.433 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -8.472 -2.339 1.408 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -9.994 -2.948 2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -10.016 -1.567 0.978 1.00 0.00 H new ATOM 301 N LEU A 340 -13.414 1.052 3.813 1.00 0.00 N ATOM 302 CA LEU A 340 -14.796 1.092 4.279 1.00 0.00 C ATOM 303 C LEU A 340 -15.713 1.684 3.213 1.00 0.00 C ATOM 304 O LEU A 340 -16.911 1.405 3.187 1.00 0.00 O ATOM 305 CB LEU A 340 -14.897 1.911 5.567 1.00 0.00 C ATOM 306 CG LEU A 340 -14.228 1.306 6.801 1.00 0.00 C ATOM 307 CD1 LEU A 340 -14.208 2.309 7.944 1.00 0.00 C ATOM 308 CD2 LEU A 340 -14.942 0.030 7.223 1.00 0.00 C ATOM 0 H LEU A 340 -12.821 1.792 4.188 1.00 0.00 H new ATOM 0 HA LEU A 340 -15.116 0.069 4.480 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -14.459 2.892 5.385 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -15.952 2.070 5.791 1.00 0.00 H new ATOM 0 HG LEU A 340 -13.198 1.056 6.546 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -13.728 1.860 8.814 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -13.652 3.196 7.640 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.230 2.591 8.199 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -14.452 -0.387 8.103 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -15.982 0.256 7.459 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -14.904 -0.694 6.409 1.00 0.00 H new ATOM 320 N SER A 341 -15.140 2.501 2.335 1.00 0.00 N ATOM 321 CA SER A 341 -15.906 3.134 1.267 1.00 0.00 C ATOM 322 C SER A 341 -15.620 2.468 -0.075 1.00 0.00 C ATOM 323 O SER A 341 -16.534 2.188 -0.849 1.00 0.00 O ATOM 324 CB SER A 341 -15.576 4.626 1.190 1.00 0.00 C ATOM 325 OG SER A 341 -16.680 5.367 0.700 1.00 0.00 O ATOM 0 H SER A 341 -14.148 2.740 2.342 1.00 0.00 H new ATOM 0 HA SER A 341 -16.966 3.015 1.493 1.00 0.00 H new ATOM 0 HB2 SER A 341 -15.298 4.992 2.178 1.00 0.00 H new ATOM 0 HB3 SER A 341 -14.714 4.778 0.540 1.00 0.00 H new ATOM 0 HG SER A 341 -16.445 6.318 0.662 1.00 0.00 H new ATOM 331 N GLY A 342 -14.342 2.216 -0.344 1.00 0.00 N ATOM 332 CA GLY A 342 -13.957 1.585 -1.592 1.00 0.00 C ATOM 333 C GLY A 342 -13.834 2.579 -2.730 1.00 0.00 C ATOM 334 O GLY A 342 -14.414 2.384 -3.799 1.00 0.00 O ATOM 0 H GLY A 342 -13.567 2.438 0.281 1.00 0.00 H new ATOM 0 HA2 GLY A 342 -13.005 1.072 -1.458 1.00 0.00 H new ATOM 0 HA3 GLY A 342 -14.694 0.826 -1.854 1.00 0.00 H new ATOM 338 N ASP A 343 -13.079 3.647 -2.502 1.00 0.00 N ATOM 339 CA ASP A 343 -12.882 4.676 -3.516 1.00 0.00 C ATOM 340 C ASP A 343 -11.491 5.292 -3.404 1.00 0.00 C ATOM 341 O ASP A 343 -11.162 5.927 -2.401 1.00 0.00 O ATOM 342 CB ASP A 343 -13.947 5.765 -3.382 1.00 0.00 C ATOM 343 CG ASP A 343 -14.213 6.480 -4.692 1.00 0.00 C ATOM 344 OD1 ASP A 343 -13.238 6.930 -5.331 1.00 0.00 O ATOM 345 OD2 ASP A 343 -15.395 6.590 -5.079 1.00 0.00 O ATOM 0 H ASP A 343 -12.593 3.823 -1.623 1.00 0.00 H new ATOM 0 HA ASP A 343 -12.974 4.207 -4.496 1.00 0.00 H new ATOM 0 HB2 ASP A 343 -14.874 5.320 -3.020 1.00 0.00 H new ATOM 0 HB3 ASP A 343 -13.628 6.491 -2.634 1.00 0.00 H new ATOM 350 N ILE A 344 -10.678 5.097 -4.437 1.00 0.00 N ATOM 351 CA ILE A 344 -9.323 5.633 -4.453 1.00 0.00 C ATOM 352 C ILE A 344 -9.335 7.158 -4.470 1.00 0.00 C ATOM 353 O ILE A 344 -8.608 7.803 -3.714 1.00 0.00 O ATOM 354 CB ILE A 344 -8.531 5.124 -5.672 1.00 0.00 C ATOM 355 CG1 ILE A 344 -8.503 3.595 -5.686 1.00 0.00 C ATOM 356 CG2 ILE A 344 -7.116 5.685 -5.657 1.00 0.00 C ATOM 357 CD1 ILE A 344 -8.085 3.010 -7.018 1.00 0.00 C ATOM 0 H ILE A 344 -10.934 4.572 -5.273 1.00 0.00 H new ATOM 0 HA ILE A 344 -8.836 5.286 -3.542 1.00 0.00 H new ATOM 0 HB ILE A 344 -9.028 5.468 -6.579 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -7.818 3.245 -4.914 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -9.493 3.219 -5.428 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -6.569 5.316 -6.525 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -7.156 6.774 -5.689 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -6.608 5.367 -4.746 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -8.088 1.922 -6.954 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -8.783 3.330 -7.791 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -7.082 3.356 -7.269 1.00 0.00 H new ATOM 369 N SER A 345 -10.167 7.729 -5.335 1.00 0.00 N ATOM 370 CA SER A 345 -10.272 9.178 -5.452 1.00 0.00 C ATOM 371 C SER A 345 -10.381 9.828 -4.076 1.00 0.00 C ATOM 372 O SER A 345 -9.657 10.773 -3.766 1.00 0.00 O ATOM 373 CB SER A 345 -11.486 9.555 -6.304 1.00 0.00 C ATOM 374 OG SER A 345 -11.710 10.954 -6.281 1.00 0.00 O ATOM 0 H SER A 345 -10.778 7.210 -5.965 1.00 0.00 H new ATOM 0 HA SER A 345 -9.368 9.545 -5.937 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.330 9.225 -7.331 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.370 9.036 -5.933 1.00 0.00 H new ATOM 0 HG SER A 345 -12.490 11.170 -6.834 1.00 0.00 H new ATOM 380 N GLU A 346 -11.291 9.312 -3.255 1.00 0.00 N ATOM 381 CA GLU A 346 -11.495 9.842 -1.912 1.00 0.00 C ATOM 382 C GLU A 346 -10.203 9.788 -1.104 1.00 0.00 C ATOM 383 O GLU A 346 -9.763 10.795 -0.548 1.00 0.00 O ATOM 384 CB GLU A 346 -12.594 9.058 -1.192 1.00 0.00 C ATOM 385 CG GLU A 346 -13.091 9.731 0.076 1.00 0.00 C ATOM 386 CD GLU A 346 -13.840 11.019 -0.203 1.00 0.00 C ATOM 387 OE1 GLU A 346 -14.791 10.991 -1.012 1.00 0.00 O ATOM 388 OE2 GLU A 346 -13.475 12.057 0.389 1.00 0.00 O ATOM 0 H GLU A 346 -11.898 8.528 -3.496 1.00 0.00 H new ATOM 0 HA GLU A 346 -11.802 10.884 -2.003 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -13.434 8.918 -1.872 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -12.217 8.066 -0.943 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -13.744 9.045 0.615 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -12.243 9.942 0.727 1.00 0.00 H new ATOM 395 N ALA A 347 -9.599 8.606 -1.043 1.00 0.00 N ATOM 396 CA ALA A 347 -8.356 8.420 -0.304 1.00 0.00 C ATOM 397 C ALA A 347 -7.295 9.419 -0.754 1.00 0.00 C ATOM 398 O ALA A 347 -6.736 10.152 0.061 1.00 0.00 O ATOM 399 CB ALA A 347 -7.849 6.996 -0.474 1.00 0.00 C ATOM 0 H ALA A 347 -9.950 7.763 -1.496 1.00 0.00 H new ATOM 0 HA ALA A 347 -8.560 8.598 0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -6.920 6.871 0.083 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -8.595 6.297 -0.097 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -7.668 6.798 -1.530 1.00 0.00 H new ATOM 405 N GLU A 348 -7.023 9.441 -2.055 1.00 0.00 N ATOM 406 CA GLU A 348 -6.028 10.349 -2.611 1.00 0.00 C ATOM 407 C GLU A 348 -6.129 11.728 -1.966 1.00 0.00 C ATOM 408 O GLU A 348 -5.174 12.212 -1.355 1.00 0.00 O ATOM 409 CB GLU A 348 -6.205 10.469 -4.126 1.00 0.00 C ATOM 410 CG GLU A 348 -5.339 11.547 -4.757 1.00 0.00 C ATOM 411 CD GLU A 348 -5.578 11.689 -6.248 1.00 0.00 C ATOM 412 OE1 GLU A 348 -6.744 11.557 -6.676 1.00 0.00 O ATOM 413 OE2 GLU A 348 -4.600 11.933 -6.985 1.00 0.00 O ATOM 0 H GLU A 348 -7.478 8.841 -2.743 1.00 0.00 H new ATOM 0 HA GLU A 348 -5.041 9.939 -2.399 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -5.970 9.510 -4.588 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -7.251 10.681 -4.345 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -5.539 12.501 -4.268 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -4.289 11.313 -4.582 1.00 0.00 H new ATOM 420 N HIS A 349 -7.291 12.357 -2.105 1.00 0.00 N ATOM 421 CA HIS A 349 -7.518 13.681 -1.536 1.00 0.00 C ATOM 422 C HIS A 349 -7.168 13.701 -0.051 1.00 0.00 C ATOM 423 O HIS A 349 -6.393 14.544 0.403 1.00 0.00 O ATOM 424 CB HIS A 349 -8.974 14.102 -1.735 1.00 0.00 C ATOM 425 CG HIS A 349 -9.234 15.538 -1.395 1.00 0.00 C ATOM 426 ND1 HIS A 349 -10.478 16.123 -1.503 1.00 0.00 N ATOM 427 CD2 HIS A 349 -8.402 16.506 -0.946 1.00 0.00 C ATOM 428 CE1 HIS A 349 -10.399 17.390 -1.136 1.00 0.00 C ATOM 429 NE2 HIS A 349 -9.149 17.647 -0.793 1.00 0.00 N ATOM 0 H HIS A 349 -8.091 11.971 -2.607 1.00 0.00 H new ATOM 0 HA HIS A 349 -6.870 14.388 -2.054 1.00 0.00 H new ATOM 0 HB2 HIS A 349 -9.256 13.926 -2.773 1.00 0.00 H new ATOM 0 HB3 HIS A 349 -9.614 13.470 -1.119 1.00 0.00 H new ATOM 0 HD2 HIS A 349 -7.346 16.400 -0.745 1.00 0.00 H new ATOM 0 HE1 HIS A 349 -11.217 18.095 -1.119 1.00 0.00 H new ATOM 0 HE2 HIS A 349 -8.797 18.547 -0.467 1.00 0.00 H new ATOM 437 N CYS A 350 -7.745 12.769 0.700 1.00 0.00 N ATOM 438 CA CYS A 350 -7.495 12.681 2.134 1.00 0.00 C ATOM 439 C CYS A 350 -6.000 12.739 2.431 1.00 0.00 C ATOM 440 O CYS A 350 -5.555 13.504 3.288 1.00 0.00 O ATOM 441 CB CYS A 350 -8.089 11.389 2.698 1.00 0.00 C ATOM 442 SG CYS A 350 -9.773 11.566 3.332 1.00 0.00 S ATOM 0 H CYS A 350 -8.389 12.064 0.340 1.00 0.00 H new ATOM 0 HA CYS A 350 -7.975 13.534 2.614 1.00 0.00 H new ATOM 0 HB2 CYS A 350 -8.084 10.628 1.917 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -7.446 11.026 3.500 1.00 0.00 H new ATOM 0 HG CYS A 350 -10.189 10.421 3.785 1.00 0.00 H new ATOM 448 N LEU A 351 -5.229 11.925 1.718 1.00 0.00 N ATOM 449 CA LEU A 351 -3.783 11.882 1.905 1.00 0.00 C ATOM 450 C LEU A 351 -3.159 13.249 1.639 1.00 0.00 C ATOM 451 O LEU A 351 -2.457 13.799 2.488 1.00 0.00 O ATOM 452 CB LEU A 351 -3.160 10.836 0.980 1.00 0.00 C ATOM 453 CG LEU A 351 -1.639 10.696 1.052 1.00 0.00 C ATOM 454 CD1 LEU A 351 -1.214 10.174 2.415 1.00 0.00 C ATOM 455 CD2 LEU A 351 -1.134 9.780 -0.053 1.00 0.00 C ATOM 0 H LEU A 351 -5.581 11.286 1.005 1.00 0.00 H new ATOM 0 HA LEU A 351 -3.583 11.607 2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -3.605 9.867 1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -3.434 11.079 -0.047 1.00 0.00 H new ATOM 0 HG LEU A 351 -1.197 11.682 0.910 1.00 0.00 H new ATOM 0 HD11 LEU A 351 -0.128 10.081 2.447 1.00 0.00 H new ATOM 0 HD12 LEU A 351 -1.542 10.868 3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.667 9.198 2.588 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.050 9.692 0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.585 8.794 0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.405 10.197 -1.023 1.00 0.00 H new ATOM 467 N LYS A 352 -3.420 13.792 0.455 1.00 0.00 N ATOM 468 CA LYS A 352 -2.887 15.096 0.077 1.00 0.00 C ATOM 469 C LYS A 352 -3.332 16.172 1.062 1.00 0.00 C ATOM 470 O LYS A 352 -2.615 17.143 1.300 1.00 0.00 O ATOM 471 CB LYS A 352 -3.342 15.465 -1.337 1.00 0.00 C ATOM 472 CG LYS A 352 -3.051 14.389 -2.369 1.00 0.00 C ATOM 473 CD LYS A 352 -3.652 14.736 -3.721 1.00 0.00 C ATOM 474 CE LYS A 352 -2.675 15.526 -4.579 1.00 0.00 C ATOM 475 NZ LYS A 352 -3.317 16.041 -5.819 1.00 0.00 N ATOM 0 H LYS A 352 -3.998 13.349 -0.260 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.799 15.036 0.098 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -4.414 15.665 -1.325 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -2.849 16.389 -1.639 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -1.973 14.263 -2.471 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -3.452 13.436 -2.025 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -3.936 13.820 -4.240 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -4.563 15.316 -3.577 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -2.278 16.361 -4.002 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -1.829 14.891 -4.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -2.619 16.573 -6.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -3.674 15.243 -6.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -4.108 16.667 -5.566 1.00 0.00 H new ATOM 489 N GLU A 353 -4.519 15.991 1.633 1.00 0.00 N ATOM 490 CA GLU A 353 -5.058 16.947 2.593 1.00 0.00 C ATOM 491 C GLU A 353 -4.156 17.054 3.820 1.00 0.00 C ATOM 492 O GLU A 353 -4.144 18.074 4.509 1.00 0.00 O ATOM 493 CB GLU A 353 -6.469 16.537 3.018 1.00 0.00 C ATOM 494 CG GLU A 353 -7.564 17.131 2.148 1.00 0.00 C ATOM 495 CD GLU A 353 -7.907 18.557 2.536 1.00 0.00 C ATOM 496 OE1 GLU A 353 -7.632 18.939 3.692 1.00 0.00 O ATOM 497 OE2 GLU A 353 -8.452 19.289 1.684 1.00 0.00 O ATOM 0 H GLU A 353 -5.125 15.192 1.447 1.00 0.00 H new ATOM 0 HA GLU A 353 -5.101 17.923 2.109 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -6.546 15.450 2.992 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -6.631 16.843 4.051 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -7.247 17.108 1.105 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -8.458 16.513 2.223 1.00 0.00 H new ATOM 504 N LEU A 354 -3.403 15.993 4.086 1.00 0.00 N ATOM 505 CA LEU A 354 -2.497 15.965 5.230 1.00 0.00 C ATOM 506 C LEU A 354 -1.211 16.725 4.924 1.00 0.00 C ATOM 507 O LEU A 354 -0.299 16.776 5.749 1.00 0.00 O ATOM 508 CB LEU A 354 -2.171 14.520 5.612 1.00 0.00 C ATOM 509 CG LEU A 354 -3.338 13.687 6.144 1.00 0.00 C ATOM 510 CD1 LEU A 354 -3.003 12.205 6.093 1.00 0.00 C ATOM 511 CD2 LEU A 354 -3.691 14.107 7.563 1.00 0.00 C ATOM 0 H LEU A 354 -3.401 15.141 3.526 1.00 0.00 H new ATOM 0 HA LEU A 354 -2.994 16.452 6.069 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -1.761 14.017 4.736 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -1.386 14.533 6.368 1.00 0.00 H new ATOM 0 HG LEU A 354 -4.205 13.865 5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -3.845 11.628 6.475 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -2.801 11.913 5.062 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -2.122 12.010 6.704 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -4.523 13.503 7.925 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -2.827 13.960 8.211 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -3.976 15.159 7.571 1.00 0.00 H new ATOM 523 N GLU A 355 -1.146 17.314 3.734 1.00 0.00 N ATOM 524 CA GLU A 355 0.029 18.072 3.321 1.00 0.00 C ATOM 525 C GLU A 355 1.302 17.464 3.903 1.00 0.00 C ATOM 526 O GLU A 355 2.190 18.180 4.366 1.00 0.00 O ATOM 527 CB GLU A 355 -0.098 19.533 3.760 1.00 0.00 C ATOM 528 CG GLU A 355 -1.512 20.080 3.652 1.00 0.00 C ATOM 529 CD GLU A 355 -2.315 19.876 4.922 1.00 0.00 C ATOM 530 OE1 GLU A 355 -1.903 19.043 5.756 1.00 0.00 O ATOM 531 OE2 GLU A 355 -3.355 20.549 5.081 1.00 0.00 O ATOM 0 H GLU A 355 -1.893 17.281 3.040 1.00 0.00 H new ATOM 0 HA GLU A 355 0.092 18.031 2.234 1.00 0.00 H new ATOM 0 HB2 GLU A 355 0.240 19.624 4.792 1.00 0.00 H new ATOM 0 HB3 GLU A 355 0.567 20.146 3.151 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -1.469 21.144 3.421 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -2.023 19.594 2.821 1.00 0.00 H new ATOM 538 N VAL A 356 1.382 16.137 3.878 1.00 0.00 N ATOM 539 CA VAL A 356 2.545 15.431 4.402 1.00 0.00 C ATOM 540 C VAL A 356 3.138 14.495 3.355 1.00 0.00 C ATOM 541 O VAL A 356 2.990 13.275 3.423 1.00 0.00 O ATOM 542 CB VAL A 356 2.187 14.617 5.660 1.00 0.00 C ATOM 543 CG1 VAL A 356 1.835 15.543 6.814 1.00 0.00 C ATOM 544 CG2 VAL A 356 1.042 13.659 5.366 1.00 0.00 C ATOM 0 H VAL A 356 0.655 15.529 3.500 1.00 0.00 H new ATOM 0 HA VAL A 356 3.283 16.188 4.666 1.00 0.00 H new ATOM 0 HB VAL A 356 3.058 14.029 5.951 1.00 0.00 H new ATOM 0 HG11 VAL A 356 1.585 14.950 7.693 1.00 0.00 H new ATOM 0 HG12 VAL A 356 2.687 16.184 7.039 1.00 0.00 H new ATOM 0 HG13 VAL A 356 0.980 16.160 6.538 1.00 0.00 H new ATOM 0 HG21 VAL A 356 0.802 13.092 6.265 1.00 0.00 H new ATOM 0 HG22 VAL A 356 0.166 14.225 5.049 1.00 0.00 H new ATOM 0 HG23 VAL A 356 1.337 12.973 4.572 1.00 0.00 H new ATOM 554 N PRO A 357 3.825 15.078 2.362 1.00 0.00 N ATOM 555 CA PRO A 357 4.456 14.314 1.281 1.00 0.00 C ATOM 556 C PRO A 357 5.653 13.504 1.766 1.00 0.00 C ATOM 557 O PRO A 357 6.230 12.718 1.013 1.00 0.00 O ATOM 558 CB PRO A 357 4.906 15.397 0.298 1.00 0.00 C ATOM 559 CG PRO A 357 5.077 16.619 1.132 1.00 0.00 C ATOM 560 CD PRO A 357 4.041 16.528 2.218 1.00 0.00 C ATOM 0 HA PRO A 357 3.775 13.582 0.848 1.00 0.00 H new ATOM 0 HB2 PRO A 357 5.838 15.121 -0.195 1.00 0.00 H new ATOM 0 HB3 PRO A 357 4.165 15.553 -0.486 1.00 0.00 H new ATOM 0 HG2 PRO A 357 6.081 16.666 1.554 1.00 0.00 H new ATOM 0 HG3 PRO A 357 4.939 17.521 0.536 1.00 0.00 H new ATOM 0 HD2 PRO A 357 4.392 16.976 3.147 1.00 0.00 H new ATOM 0 HD3 PRO A 357 3.122 17.046 1.942 1.00 0.00 H new ATOM 568 N HIS A 358 6.021 13.698 3.029 1.00 0.00 N ATOM 569 CA HIS A 358 7.150 12.984 3.614 1.00 0.00 C ATOM 570 C HIS A 358 6.677 11.742 4.365 1.00 0.00 C ATOM 571 O HIS A 358 7.398 10.749 4.459 1.00 0.00 O ATOM 572 CB HIS A 358 7.926 13.901 4.560 1.00 0.00 C ATOM 573 CG HIS A 358 7.053 14.649 5.520 1.00 0.00 C ATOM 574 ND1 HIS A 358 6.426 15.835 5.200 1.00 0.00 N ATOM 575 CD2 HIS A 358 6.701 14.372 6.797 1.00 0.00 C ATOM 576 CE1 HIS A 358 5.729 16.256 6.240 1.00 0.00 C ATOM 577 NE2 HIS A 358 5.878 15.386 7.222 1.00 0.00 N ATOM 0 H HIS A 358 5.554 14.343 3.666 1.00 0.00 H new ATOM 0 HA HIS A 358 7.808 12.669 2.804 1.00 0.00 H new ATOM 0 HB2 HIS A 358 8.644 13.305 5.123 1.00 0.00 H new ATOM 0 HB3 HIS A 358 8.499 14.616 3.970 1.00 0.00 H new ATOM 0 HD2 HIS A 358 7.010 13.513 7.375 1.00 0.00 H new ATOM 0 HE1 HIS A 358 5.138 17.159 6.280 1.00 0.00 H new ATOM 0 HE2 HIS A 358 5.451 15.456 8.146 1.00 0.00 H new ATOM 585 N PHE A 359 5.461 11.807 4.898 1.00 0.00 N ATOM 586 CA PHE A 359 4.892 10.689 5.642 1.00 0.00 C ATOM 587 C PHE A 359 4.213 9.699 4.700 1.00 0.00 C ATOM 588 O PHE A 359 3.190 9.104 5.040 1.00 0.00 O ATOM 589 CB PHE A 359 3.888 11.197 6.678 1.00 0.00 C ATOM 590 CG PHE A 359 4.502 11.482 8.019 1.00 0.00 C ATOM 591 CD1 PHE A 359 5.174 10.489 8.713 1.00 0.00 C ATOM 592 CD2 PHE A 359 4.406 12.743 8.585 1.00 0.00 C ATOM 593 CE1 PHE A 359 5.741 10.749 9.947 1.00 0.00 C ATOM 594 CE2 PHE A 359 4.971 13.008 9.818 1.00 0.00 C ATOM 595 CZ PHE A 359 5.638 12.010 10.500 1.00 0.00 C ATOM 0 H PHE A 359 4.851 12.622 4.829 1.00 0.00 H new ATOM 0 HA PHE A 359 5.704 10.175 6.156 1.00 0.00 H new ATOM 0 HB2 PHE A 359 3.419 12.106 6.302 1.00 0.00 H new ATOM 0 HB3 PHE A 359 3.097 10.457 6.799 1.00 0.00 H new ATOM 0 HD1 PHE A 359 5.256 9.501 8.285 1.00 0.00 H new ATOM 0 HD2 PHE A 359 3.884 13.527 8.057 1.00 0.00 H new ATOM 0 HE1 PHE A 359 6.264 9.967 10.478 1.00 0.00 H new ATOM 0 HE2 PHE A 359 4.891 13.995 10.248 1.00 0.00 H new ATOM 0 HZ PHE A 359 6.078 12.215 11.464 1.00 0.00 H new ATOM 605 N HIS A 360 4.789 9.528 3.514 1.00 0.00 N ATOM 606 CA HIS A 360 4.239 8.611 2.523 1.00 0.00 C ATOM 607 C HIS A 360 4.843 7.218 2.678 1.00 0.00 C ATOM 608 O HIS A 360 4.153 6.210 2.520 1.00 0.00 O ATOM 609 CB HIS A 360 4.499 9.137 1.111 1.00 0.00 C ATOM 610 CG HIS A 360 3.533 10.197 0.680 1.00 0.00 C ATOM 611 ND1 HIS A 360 3.493 10.703 -0.603 1.00 0.00 N ATOM 612 CD2 HIS A 360 2.565 10.846 1.368 1.00 0.00 C ATOM 613 CE1 HIS A 360 2.544 11.618 -0.683 1.00 0.00 C ATOM 614 NE2 HIS A 360 1.965 11.724 0.499 1.00 0.00 N ATOM 0 H HIS A 360 5.636 10.012 3.216 1.00 0.00 H new ATOM 0 HA HIS A 360 3.163 8.542 2.685 1.00 0.00 H new ATOM 0 HB2 HIS A 360 5.511 9.538 1.062 1.00 0.00 H new ATOM 0 HB3 HIS A 360 4.451 8.306 0.408 1.00 0.00 H new ATOM 0 HD2 HIS A 360 2.311 10.700 2.408 1.00 0.00 H new ATOM 0 HE1 HIS A 360 2.285 12.184 -1.566 1.00 0.00 H new ATOM 0 HE2 HIS A 360 1.197 12.355 0.729 1.00 0.00 H new ATOM 622 N HIS A 361 6.135 7.169 2.988 1.00 0.00 N ATOM 623 CA HIS A 361 6.831 5.900 3.164 1.00 0.00 C ATOM 624 C HIS A 361 6.094 5.010 4.160 1.00 0.00 C ATOM 625 O HIS A 361 6.282 3.794 4.177 1.00 0.00 O ATOM 626 CB HIS A 361 8.263 6.141 3.641 1.00 0.00 C ATOM 627 CG HIS A 361 8.403 7.332 4.538 1.00 0.00 C ATOM 628 ND1 HIS A 361 7.517 7.614 5.557 1.00 0.00 N ATOM 629 CD2 HIS A 361 9.333 8.315 4.568 1.00 0.00 C ATOM 630 CE1 HIS A 361 7.896 8.720 6.172 1.00 0.00 C ATOM 631 NE2 HIS A 361 8.996 9.165 5.592 1.00 0.00 N ATOM 0 H HIS A 361 6.720 7.993 3.122 1.00 0.00 H new ATOM 0 HA HIS A 361 6.858 5.392 2.200 1.00 0.00 H new ATOM 0 HB2 HIS A 361 8.615 5.255 4.169 1.00 0.00 H new ATOM 0 HB3 HIS A 361 8.909 6.272 2.773 1.00 0.00 H new ATOM 0 HD2 HIS A 361 10.183 8.413 3.909 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.392 9.182 7.008 1.00 0.00 H new ATOM 0 HE2 HIS A 361 9.511 10.003 5.861 1.00 0.00 H new ATOM 639 N GLU A 362 5.257 5.625 4.989 1.00 0.00 N ATOM 640 CA GLU A 362 4.494 4.887 5.990 1.00 0.00 C ATOM 641 C GLU A 362 3.198 4.345 5.394 1.00 0.00 C ATOM 642 O GLU A 362 2.882 3.163 5.538 1.00 0.00 O ATOM 643 CB GLU A 362 4.180 5.785 7.188 1.00 0.00 C ATOM 644 CG GLU A 362 5.253 5.761 8.264 1.00 0.00 C ATOM 645 CD GLU A 362 6.654 5.868 7.694 1.00 0.00 C ATOM 646 OE1 GLU A 362 7.033 4.993 6.887 1.00 0.00 O ATOM 647 OE2 GLU A 362 7.370 6.825 8.054 1.00 0.00 O ATOM 0 H GLU A 362 5.090 6.631 4.988 1.00 0.00 H new ATOM 0 HA GLU A 362 5.100 4.045 6.325 1.00 0.00 H new ATOM 0 HB2 GLU A 362 4.050 6.809 6.839 1.00 0.00 H new ATOM 0 HB3 GLU A 362 3.231 5.474 7.626 1.00 0.00 H new ATOM 0 HG2 GLU A 362 5.084 6.584 8.959 1.00 0.00 H new ATOM 0 HG3 GLU A 362 5.167 4.837 8.837 1.00 0.00 H new ATOM 654 N LEU A 363 2.451 5.216 4.725 1.00 0.00 N ATOM 655 CA LEU A 363 1.188 4.826 4.107 1.00 0.00 C ATOM 656 C LEU A 363 1.337 3.510 3.349 1.00 0.00 C ATOM 657 O LEU A 363 0.635 2.538 3.629 1.00 0.00 O ATOM 658 CB LEU A 363 0.702 5.922 3.157 1.00 0.00 C ATOM 659 CG LEU A 363 -0.322 5.494 2.106 1.00 0.00 C ATOM 660 CD1 LEU A 363 -1.574 4.946 2.773 1.00 0.00 C ATOM 661 CD2 LEU A 363 -0.669 6.661 1.193 1.00 0.00 C ATOM 0 H LEU A 363 2.698 6.197 4.596 1.00 0.00 H new ATOM 0 HA LEU A 363 0.452 4.688 4.899 1.00 0.00 H new ATOM 0 HB2 LEU A 363 0.267 6.725 3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 363 1.568 6.339 2.643 1.00 0.00 H new ATOM 0 HG LEU A 363 0.118 4.702 1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -2.292 4.646 2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.312 4.082 3.384 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -2.017 5.716 3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.399 6.338 0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -1.089 7.474 1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 363 0.232 7.008 0.688 1.00 0.00 H new ATOM 673 N VAL A 364 2.256 3.486 2.390 1.00 0.00 N ATOM 674 CA VAL A 364 2.500 2.289 1.594 1.00 0.00 C ATOM 675 C VAL A 364 2.745 1.077 2.486 1.00 0.00 C ATOM 676 O VAL A 364 2.145 0.019 2.293 1.00 0.00 O ATOM 677 CB VAL A 364 3.706 2.474 0.655 1.00 0.00 C ATOM 678 CG1 VAL A 364 3.952 1.210 -0.155 1.00 0.00 C ATOM 679 CG2 VAL A 364 3.489 3.670 -0.260 1.00 0.00 C ATOM 0 H VAL A 364 2.844 4.282 2.145 1.00 0.00 H new ATOM 0 HA VAL A 364 1.606 2.121 0.994 1.00 0.00 H new ATOM 0 HB VAL A 364 4.591 2.665 1.262 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.808 1.360 -0.813 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.155 0.379 0.520 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.070 0.984 -0.754 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.351 3.786 -0.917 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.594 3.511 -0.861 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.367 4.571 0.341 1.00 0.00 H new ATOM 689 N TYR A 365 3.632 1.237 3.462 1.00 0.00 N ATOM 690 CA TYR A 365 3.959 0.156 4.383 1.00 0.00 C ATOM 691 C TYR A 365 2.698 -0.410 5.030 1.00 0.00 C ATOM 692 O TYR A 365 2.516 -1.624 5.101 1.00 0.00 O ATOM 693 CB TYR A 365 4.922 0.651 5.464 1.00 0.00 C ATOM 694 CG TYR A 365 5.207 -0.375 6.537 1.00 0.00 C ATOM 695 CD1 TYR A 365 4.376 -0.502 7.643 1.00 0.00 C ATOM 696 CD2 TYR A 365 6.308 -1.218 6.444 1.00 0.00 C ATOM 697 CE1 TYR A 365 4.634 -1.437 8.626 1.00 0.00 C ATOM 698 CE2 TYR A 365 6.572 -2.157 7.422 1.00 0.00 C ATOM 699 CZ TYR A 365 5.733 -2.262 8.511 1.00 0.00 C ATOM 700 OH TYR A 365 5.992 -3.196 9.488 1.00 0.00 O ATOM 0 H TYR A 365 4.137 2.106 3.635 1.00 0.00 H new ATOM 0 HA TYR A 365 4.441 -0.638 3.813 1.00 0.00 H new ATOM 0 HB2 TYR A 365 5.861 0.945 4.995 1.00 0.00 H new ATOM 0 HB3 TYR A 365 4.505 1.544 5.929 1.00 0.00 H new ATOM 0 HD1 TYR A 365 3.514 0.141 7.736 1.00 0.00 H new ATOM 0 HD2 TYR A 365 6.968 -1.138 5.593 1.00 0.00 H new ATOM 0 HE1 TYR A 365 3.979 -1.522 9.480 1.00 0.00 H new ATOM 0 HE2 TYR A 365 7.431 -2.806 7.334 1.00 0.00 H new ATOM 0 HH TYR A 365 6.142 -4.071 9.073 1.00 0.00 H new ATOM 710 N GLU A 366 1.831 0.482 5.498 1.00 0.00 N ATOM 711 CA GLU A 366 0.587 0.073 6.140 1.00 0.00 C ATOM 712 C GLU A 366 -0.322 -0.653 5.151 1.00 0.00 C ATOM 713 O GLU A 366 -0.853 -1.722 5.450 1.00 0.00 O ATOM 714 CB GLU A 366 -0.140 1.290 6.717 1.00 0.00 C ATOM 715 CG GLU A 366 0.699 2.089 7.700 1.00 0.00 C ATOM 716 CD GLU A 366 -0.145 2.878 8.681 1.00 0.00 C ATOM 717 OE1 GLU A 366 -0.736 3.898 8.270 1.00 0.00 O ATOM 718 OE2 GLU A 366 -0.215 2.474 9.861 1.00 0.00 O ATOM 0 H GLU A 366 1.967 1.492 5.445 1.00 0.00 H new ATOM 0 HA GLU A 366 0.835 -0.612 6.951 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -0.446 1.942 5.899 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -1.050 0.957 7.216 1.00 0.00 H new ATOM 0 HG2 GLU A 366 1.351 1.411 8.251 1.00 0.00 H new ATOM 0 HG3 GLU A 366 1.344 2.773 7.149 1.00 0.00 H new ATOM 725 N ALA A 367 -0.494 -0.064 3.972 1.00 0.00 N ATOM 726 CA ALA A 367 -1.336 -0.654 2.939 1.00 0.00 C ATOM 727 C ALA A 367 -1.012 -2.131 2.744 1.00 0.00 C ATOM 728 O ALA A 367 -1.903 -2.981 2.770 1.00 0.00 O ATOM 729 CB ALA A 367 -1.172 0.102 1.629 1.00 0.00 C ATOM 0 H ALA A 367 -0.061 0.821 3.709 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.374 -0.577 3.263 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -1.807 -0.350 0.866 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.461 1.143 1.771 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -0.131 0.055 1.309 1.00 0.00 H new ATOM 735 N ILE A 368 0.268 -2.430 2.549 1.00 0.00 N ATOM 736 CA ILE A 368 0.709 -3.805 2.350 1.00 0.00 C ATOM 737 C ILE A 368 0.353 -4.676 3.550 1.00 0.00 C ATOM 738 O ILE A 368 -0.054 -5.828 3.395 1.00 0.00 O ATOM 739 CB ILE A 368 2.228 -3.880 2.108 1.00 0.00 C ATOM 740 CG1 ILE A 368 2.607 -3.085 0.857 1.00 0.00 C ATOM 741 CG2 ILE A 368 2.673 -5.329 1.978 1.00 0.00 C ATOM 742 CD1 ILE A 368 4.098 -3.028 0.605 1.00 0.00 C ATOM 0 H ILE A 368 1.018 -1.739 2.525 1.00 0.00 H new ATOM 0 HA ILE A 368 0.190 -4.178 1.467 1.00 0.00 H new ATOM 0 HB ILE A 368 2.740 -3.439 2.964 1.00 0.00 H new ATOM 0 HG12 ILE A 368 2.117 -3.531 -0.009 1.00 0.00 H new ATOM 0 HG13 ILE A 368 2.224 -2.069 0.952 1.00 0.00 H new ATOM 0 HG21 ILE A 368 3.749 -5.365 1.807 1.00 0.00 H new ATOM 0 HG22 ILE A 368 2.433 -5.867 2.895 1.00 0.00 H new ATOM 0 HG23 ILE A 368 2.157 -5.794 1.138 1.00 0.00 H new ATOM 0 HD11 ILE A 368 4.293 -2.449 -0.298 1.00 0.00 H new ATOM 0 HD12 ILE A 368 4.593 -2.555 1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 368 4.484 -4.039 0.477 1.00 0.00 H new ATOM 754 N ILE A 369 0.508 -4.117 4.746 1.00 0.00 N ATOM 755 CA ILE A 369 0.200 -4.841 5.973 1.00 0.00 C ATOM 756 C ILE A 369 -1.272 -5.238 6.022 1.00 0.00 C ATOM 757 O ILE A 369 -1.627 -6.275 6.581 1.00 0.00 O ATOM 758 CB ILE A 369 0.537 -4.004 7.221 1.00 0.00 C ATOM 759 CG1 ILE A 369 2.052 -3.845 7.361 1.00 0.00 C ATOM 760 CG2 ILE A 369 -0.051 -4.650 8.466 1.00 0.00 C ATOM 761 CD1 ILE A 369 2.774 -5.148 7.626 1.00 0.00 C ATOM 0 H ILE A 369 0.845 -3.165 4.891 1.00 0.00 H new ATOM 0 HA ILE A 369 0.816 -5.740 5.972 1.00 0.00 H new ATOM 0 HB ILE A 369 0.096 -3.014 7.107 1.00 0.00 H new ATOM 0 HG12 ILE A 369 2.448 -3.398 6.449 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.263 -3.150 8.174 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.196 -4.047 9.340 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -1.134 -4.716 8.365 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.364 -5.651 8.587 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.844 -4.960 7.714 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.405 -5.586 8.553 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.594 -5.838 6.802 1.00 0.00 H new ATOM 773 N MET A 370 -2.123 -4.406 5.432 1.00 0.00 N ATOM 774 CA MET A 370 -3.557 -4.671 5.406 1.00 0.00 C ATOM 775 C MET A 370 -3.863 -5.927 4.596 1.00 0.00 C ATOM 776 O MET A 370 -4.697 -6.743 4.988 1.00 0.00 O ATOM 777 CB MET A 370 -4.308 -3.475 4.818 1.00 0.00 C ATOM 778 CG MET A 370 -4.204 -2.216 5.664 1.00 0.00 C ATOM 779 SD MET A 370 -5.504 -1.022 5.296 1.00 0.00 S ATOM 780 CE MET A 370 -5.598 -0.135 6.849 1.00 0.00 C ATOM 0 H MET A 370 -1.845 -3.543 4.965 1.00 0.00 H new ATOM 0 HA MET A 370 -3.890 -4.831 6.431 1.00 0.00 H new ATOM 0 HB2 MET A 370 -3.919 -3.266 3.821 1.00 0.00 H new ATOM 0 HB3 MET A 370 -5.359 -3.738 4.701 1.00 0.00 H new ATOM 0 HG2 MET A 370 -4.253 -2.487 6.719 1.00 0.00 H new ATOM 0 HG3 MET A 370 -3.232 -1.751 5.499 1.00 0.00 H new ATOM 0 HE1 MET A 370 -6.075 0.832 6.687 1.00 0.00 H new ATOM 0 HE2 MET A 370 -6.184 -0.713 7.563 1.00 0.00 H new ATOM 0 HE3 MET A 370 -4.593 0.017 7.243 1.00 0.00 H new ATOM 790 N VAL A 371 -3.183 -6.076 3.464 1.00 0.00 N ATOM 791 CA VAL A 371 -3.381 -7.233 2.599 1.00 0.00 C ATOM 792 C VAL A 371 -2.884 -8.510 3.267 1.00 0.00 C ATOM 793 O VAL A 371 -3.539 -9.551 3.206 1.00 0.00 O ATOM 794 CB VAL A 371 -2.658 -7.056 1.251 1.00 0.00 C ATOM 795 CG1 VAL A 371 -2.789 -8.314 0.406 1.00 0.00 C ATOM 796 CG2 VAL A 371 -3.205 -5.846 0.508 1.00 0.00 C ATOM 0 H VAL A 371 -2.490 -5.410 3.124 1.00 0.00 H new ATOM 0 HA VAL A 371 -4.453 -7.314 2.419 1.00 0.00 H new ATOM 0 HB VAL A 371 -1.599 -6.886 1.446 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -2.272 -8.170 -0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -2.346 -9.157 0.937 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -3.843 -8.518 0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -2.683 -5.736 -0.442 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -4.270 -5.984 0.323 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -3.054 -4.950 1.111 1.00 0.00 H new ATOM 806 N LEU A 372 -1.722 -8.423 3.904 1.00 0.00 N ATOM 807 CA LEU A 372 -1.135 -9.572 4.585 1.00 0.00 C ATOM 808 C LEU A 372 -1.948 -9.947 5.821 1.00 0.00 C ATOM 809 O LEU A 372 -2.295 -11.110 6.017 1.00 0.00 O ATOM 810 CB LEU A 372 0.311 -9.270 4.984 1.00 0.00 C ATOM 811 CG LEU A 372 1.236 -8.813 3.856 1.00 0.00 C ATOM 812 CD1 LEU A 372 2.451 -8.093 4.421 1.00 0.00 C ATOM 813 CD2 LEU A 372 1.665 -9.998 3.004 1.00 0.00 C ATOM 0 H LEU A 372 -1.167 -7.569 3.963 1.00 0.00 H new ATOM 0 HA LEU A 372 -1.146 -10.416 3.895 1.00 0.00 H new ATOM 0 HB2 LEU A 372 0.301 -8.498 5.754 1.00 0.00 H new ATOM 0 HB3 LEU A 372 0.737 -10.166 5.436 1.00 0.00 H new ATOM 0 HG LEU A 372 0.687 -8.116 3.223 1.00 0.00 H new ATOM 0 HD11 LEU A 372 3.098 -7.775 3.604 1.00 0.00 H new ATOM 0 HD12 LEU A 372 2.126 -7.220 4.987 1.00 0.00 H new ATOM 0 HD13 LEU A 372 3.001 -8.767 5.078 1.00 0.00 H new ATOM 0 HD21 LEU A 372 2.323 -9.653 2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 372 2.195 -10.720 3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 372 0.785 -10.471 2.569 1.00 0.00 H new ATOM 825 N GLU A 373 -2.248 -8.951 6.649 1.00 0.00 N ATOM 826 CA GLU A 373 -3.021 -9.177 7.865 1.00 0.00 C ATOM 827 C GLU A 373 -4.461 -9.558 7.531 1.00 0.00 C ATOM 828 O GLU A 373 -5.014 -10.498 8.102 1.00 0.00 O ATOM 829 CB GLU A 373 -3.004 -7.926 8.746 1.00 0.00 C ATOM 830 CG GLU A 373 -1.714 -7.752 9.530 1.00 0.00 C ATOM 831 CD GLU A 373 -1.751 -8.450 10.876 1.00 0.00 C ATOM 832 OE1 GLU A 373 -2.345 -9.546 10.959 1.00 0.00 O ATOM 833 OE2 GLU A 373 -1.186 -7.902 11.845 1.00 0.00 O ATOM 0 H GLU A 373 -1.968 -7.981 6.500 1.00 0.00 H new ATOM 0 HA GLU A 373 -2.562 -10.002 8.409 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.160 -7.048 8.119 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -3.840 -7.972 9.444 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -0.882 -8.143 8.945 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.526 -6.689 9.681 1.00 0.00 H new ATOM 840 N SER A 374 -5.062 -8.820 6.603 1.00 0.00 N ATOM 841 CA SER A 374 -6.438 -9.077 6.195 1.00 0.00 C ATOM 842 C SER A 374 -6.500 -10.207 5.173 1.00 0.00 C ATOM 843 O SER A 374 -5.687 -10.273 4.251 1.00 0.00 O ATOM 844 CB SER A 374 -7.064 -7.809 5.609 1.00 0.00 C ATOM 845 OG SER A 374 -8.467 -7.795 5.806 1.00 0.00 O ATOM 0 H SER A 374 -4.618 -8.039 6.120 1.00 0.00 H new ATOM 0 HA SER A 374 -7.002 -9.378 7.078 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.619 -6.931 6.077 1.00 0.00 H new ATOM 0 HB3 SER A 374 -6.843 -7.749 4.543 1.00 0.00 H new ATOM 0 HG SER A 374 -8.822 -6.912 5.571 1.00 0.00 H new ATOM 851 N THR A 375 -7.472 -11.098 5.344 1.00 0.00 N ATOM 852 CA THR A 375 -7.642 -12.228 4.439 1.00 0.00 C ATOM 853 C THR A 375 -8.666 -11.915 3.355 1.00 0.00 C ATOM 854 O THR A 375 -9.648 -11.215 3.598 1.00 0.00 O ATOM 855 CB THR A 375 -8.084 -13.494 5.197 1.00 0.00 C ATOM 856 OG1 THR A 375 -8.247 -14.582 4.280 1.00 0.00 O ATOM 857 CG2 THR A 375 -9.388 -13.251 5.941 1.00 0.00 C ATOM 0 H THR A 375 -8.154 -11.059 6.102 1.00 0.00 H new ATOM 0 HA THR A 375 -6.672 -12.411 3.977 1.00 0.00 H new ATOM 0 HB THR A 375 -7.311 -13.745 5.923 1.00 0.00 H new ATOM 0 HG1 THR A 375 -8.526 -15.384 4.770 1.00 0.00 H new ATOM 0 HG21 THR A 375 -9.680 -14.159 6.469 1.00 0.00 H new ATOM 0 HG22 THR A 375 -9.252 -12.442 6.659 1.00 0.00 H new ATOM 0 HG23 THR A 375 -10.167 -12.978 5.230 1.00 0.00 H new ATOM 865 N GLY A 376 -8.431 -12.439 2.156 1.00 0.00 N ATOM 866 CA GLY A 376 -9.344 -12.204 1.052 1.00 0.00 C ATOM 867 C GLY A 376 -8.689 -11.456 -0.092 1.00 0.00 C ATOM 868 O GLY A 376 -7.536 -11.038 0.011 1.00 0.00 O ATOM 0 H GLY A 376 -7.625 -13.022 1.929 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.723 -13.159 0.688 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.203 -11.636 1.409 1.00 0.00 H new ATOM 872 N GLU A 377 -9.425 -11.288 -1.187 1.00 0.00 N ATOM 873 CA GLU A 377 -8.907 -10.587 -2.356 1.00 0.00 C ATOM 874 C GLU A 377 -9.246 -9.101 -2.293 1.00 0.00 C ATOM 875 O GLU A 377 -8.473 -8.258 -2.748 1.00 0.00 O ATOM 876 CB GLU A 377 -9.476 -11.198 -3.638 1.00 0.00 C ATOM 877 CG GLU A 377 -10.991 -11.120 -3.729 1.00 0.00 C ATOM 878 CD GLU A 377 -11.551 -11.951 -4.867 1.00 0.00 C ATOM 879 OE1 GLU A 377 -11.445 -13.193 -4.803 1.00 0.00 O ATOM 880 OE2 GLU A 377 -12.095 -11.358 -5.822 1.00 0.00 O ATOM 0 H GLU A 377 -10.381 -11.628 -1.288 1.00 0.00 H new ATOM 0 HA GLU A 377 -7.822 -10.694 -2.362 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -9.042 -10.687 -4.498 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -9.170 -12.242 -3.700 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -11.426 -11.459 -2.789 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -11.290 -10.080 -3.862 1.00 0.00 H new ATOM 887 N SER A 378 -10.407 -8.788 -1.727 1.00 0.00 N ATOM 888 CA SER A 378 -10.851 -7.404 -1.608 1.00 0.00 C ATOM 889 C SER A 378 -9.682 -6.486 -1.265 1.00 0.00 C ATOM 890 O SER A 378 -9.217 -5.713 -2.104 1.00 0.00 O ATOM 891 CB SER A 378 -11.938 -7.285 -0.538 1.00 0.00 C ATOM 892 OG SER A 378 -13.069 -8.073 -0.870 1.00 0.00 O ATOM 0 H SER A 378 -11.057 -9.474 -1.344 1.00 0.00 H new ATOM 0 HA SER A 378 -11.262 -7.097 -2.570 1.00 0.00 H new ATOM 0 HB2 SER A 378 -11.540 -7.602 0.426 1.00 0.00 H new ATOM 0 HB3 SER A 378 -12.236 -6.242 -0.432 1.00 0.00 H new ATOM 0 HG SER A 378 -13.749 -7.981 -0.170 1.00 0.00 H new ATOM 898 N THR A 379 -9.211 -6.575 -0.025 1.00 0.00 N ATOM 899 CA THR A 379 -8.097 -5.753 0.430 1.00 0.00 C ATOM 900 C THR A 379 -6.949 -5.777 -0.573 1.00 0.00 C ATOM 901 O THR A 379 -6.401 -4.734 -0.929 1.00 0.00 O ATOM 902 CB THR A 379 -7.576 -6.223 1.801 1.00 0.00 C ATOM 903 OG1 THR A 379 -8.676 -6.526 2.666 1.00 0.00 O ATOM 904 CG2 THR A 379 -6.699 -5.158 2.442 1.00 0.00 C ATOM 0 H THR A 379 -9.584 -7.208 0.682 1.00 0.00 H new ATOM 0 HA THR A 379 -8.473 -4.734 0.522 1.00 0.00 H new ATOM 0 HB THR A 379 -6.977 -7.120 1.648 1.00 0.00 H new ATOM 0 HG1 THR A 379 -8.373 -6.513 3.598 1.00 0.00 H new ATOM 0 HG21 THR A 379 -6.343 -5.513 3.409 1.00 0.00 H new ATOM 0 HG22 THR A 379 -5.846 -4.951 1.795 1.00 0.00 H new ATOM 0 HG23 THR A 379 -7.278 -4.245 2.582 1.00 0.00 H new ATOM 912 N PHE A 380 -6.590 -6.974 -1.025 1.00 0.00 N ATOM 913 CA PHE A 380 -5.506 -7.133 -1.988 1.00 0.00 C ATOM 914 C PHE A 380 -5.696 -6.200 -3.180 1.00 0.00 C ATOM 915 O PHE A 380 -4.867 -5.328 -3.439 1.00 0.00 O ATOM 916 CB PHE A 380 -5.432 -8.584 -2.468 1.00 0.00 C ATOM 917 CG PHE A 380 -4.317 -8.836 -3.443 1.00 0.00 C ATOM 918 CD1 PHE A 380 -4.451 -8.479 -4.775 1.00 0.00 C ATOM 919 CD2 PHE A 380 -3.136 -9.429 -3.027 1.00 0.00 C ATOM 920 CE1 PHE A 380 -3.427 -8.711 -5.674 1.00 0.00 C ATOM 921 CE2 PHE A 380 -2.109 -9.663 -3.922 1.00 0.00 C ATOM 922 CZ PHE A 380 -2.254 -9.302 -5.247 1.00 0.00 C ATOM 0 H PHE A 380 -7.033 -7.847 -0.740 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.571 -6.873 -1.492 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -5.304 -9.238 -1.605 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -6.380 -8.853 -2.934 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -5.365 -8.015 -5.114 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -3.016 -9.712 -1.992 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.544 -8.430 -6.710 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -1.194 -10.128 -3.585 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.452 -9.481 -5.948 1.00 0.00 H new ATOM 932 N LYS A 381 -6.794 -6.390 -3.904 1.00 0.00 N ATOM 933 CA LYS A 381 -7.096 -5.567 -5.068 1.00 0.00 C ATOM 934 C LYS A 381 -7.179 -4.092 -4.686 1.00 0.00 C ATOM 935 O LYS A 381 -6.385 -3.275 -5.151 1.00 0.00 O ATOM 936 CB LYS A 381 -8.413 -6.013 -5.707 1.00 0.00 C ATOM 937 CG LYS A 381 -8.507 -5.697 -7.190 1.00 0.00 C ATOM 938 CD LYS A 381 -9.944 -5.750 -7.681 1.00 0.00 C ATOM 939 CE LYS A 381 -10.718 -4.505 -7.274 1.00 0.00 C ATOM 940 NZ LYS A 381 -10.483 -3.374 -8.213 1.00 0.00 N ATOM 0 H LYS A 381 -7.490 -7.108 -3.704 1.00 0.00 H new ATOM 0 HA LYS A 381 -6.288 -5.693 -5.789 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -8.531 -7.087 -5.565 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -9.241 -5.530 -5.188 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -8.093 -4.706 -7.379 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -7.902 -6.408 -7.754 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -9.955 -5.848 -8.767 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -10.436 -6.634 -7.276 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -11.783 -4.734 -7.241 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -10.425 -4.208 -6.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -11.028 -2.545 -7.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -9.470 -3.138 -8.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -10.787 -3.648 -9.169 1.00 0.00 H new ATOM 954 N MET A 382 -8.144 -3.760 -3.835 1.00 0.00 N ATOM 955 CA MET A 382 -8.328 -2.384 -3.388 1.00 0.00 C ATOM 956 C MET A 382 -6.986 -1.730 -3.075 1.00 0.00 C ATOM 957 O MET A 382 -6.586 -0.769 -3.732 1.00 0.00 O ATOM 958 CB MET A 382 -9.230 -2.343 -2.153 1.00 0.00 C ATOM 959 CG MET A 382 -10.599 -2.962 -2.378 1.00 0.00 C ATOM 960 SD MET A 382 -11.625 -2.938 -0.896 1.00 0.00 S ATOM 961 CE MET A 382 -11.972 -1.186 -0.753 1.00 0.00 C ATOM 0 H MET A 382 -8.810 -4.424 -3.441 1.00 0.00 H new ATOM 0 HA MET A 382 -8.804 -1.826 -4.195 1.00 0.00 H new ATOM 0 HB2 MET A 382 -8.735 -2.865 -1.334 1.00 0.00 H new ATOM 0 HB3 MET A 382 -9.356 -1.307 -1.840 1.00 0.00 H new ATOM 0 HG2 MET A 382 -11.109 -2.424 -3.177 1.00 0.00 H new ATOM 0 HG3 MET A 382 -10.477 -3.992 -2.714 1.00 0.00 H new ATOM 0 HE1 MET A 382 -12.629 -1.014 0.100 1.00 0.00 H new ATOM 0 HE2 MET A 382 -11.039 -0.641 -0.609 1.00 0.00 H new ATOM 0 HE3 MET A 382 -12.460 -0.836 -1.663 1.00 0.00 H new ATOM 971 N ILE A 383 -6.297 -2.257 -2.068 1.00 0.00 N ATOM 972 CA ILE A 383 -5.000 -1.724 -1.670 1.00 0.00 C ATOM 973 C ILE A 383 -4.062 -1.609 -2.866 1.00 0.00 C ATOM 974 O ILE A 383 -3.429 -0.573 -3.076 1.00 0.00 O ATOM 975 CB ILE A 383 -4.337 -2.604 -0.594 1.00 0.00 C ATOM 976 CG1 ILE A 383 -5.134 -2.542 0.710 1.00 0.00 C ATOM 977 CG2 ILE A 383 -2.898 -2.164 -0.363 1.00 0.00 C ATOM 978 CD1 ILE A 383 -5.038 -1.206 1.414 1.00 0.00 C ATOM 0 H ILE A 383 -6.615 -3.052 -1.513 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.180 -0.732 -1.257 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.330 -3.636 -0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.181 -2.757 0.497 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -4.778 -3.324 1.381 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.443 -2.795 0.400 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.336 -2.255 -1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.884 -1.126 -0.031 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.627 -1.235 2.331 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -3.996 -0.998 1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -5.421 -0.422 0.761 1.00 0.00 H new ATOM 990 N LEU A 384 -3.978 -2.678 -3.650 1.00 0.00 N ATOM 991 CA LEU A 384 -3.118 -2.697 -4.828 1.00 0.00 C ATOM 992 C LEU A 384 -3.371 -1.477 -5.707 1.00 0.00 C ATOM 993 O LEU A 384 -2.468 -0.675 -5.949 1.00 0.00 O ATOM 994 CB LEU A 384 -3.351 -3.977 -5.633 1.00 0.00 C ATOM 995 CG LEU A 384 -2.655 -4.051 -6.993 1.00 0.00 C ATOM 996 CD1 LEU A 384 -1.146 -4.126 -6.816 1.00 0.00 C ATOM 997 CD2 LEU A 384 -3.161 -5.247 -7.787 1.00 0.00 C ATOM 0 H LEU A 384 -4.495 -3.543 -3.491 1.00 0.00 H new ATOM 0 HA LEU A 384 -2.082 -2.670 -4.491 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -3.022 -4.825 -5.032 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -4.423 -4.094 -5.789 1.00 0.00 H new ATOM 0 HG LEU A 384 -2.891 -3.145 -7.551 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.667 -4.178 -7.794 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -0.797 -3.239 -6.288 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.891 -5.015 -6.239 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -2.655 -5.284 -8.752 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -2.956 -6.164 -7.234 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.235 -5.151 -7.944 1.00 0.00 H new ATOM 1009 N ASP A 385 -4.605 -1.341 -6.181 1.00 0.00 N ATOM 1010 CA ASP A 385 -4.978 -0.216 -7.031 1.00 0.00 C ATOM 1011 C ASP A 385 -4.702 1.110 -6.329 1.00 0.00 C ATOM 1012 O ASP A 385 -4.158 2.039 -6.927 1.00 0.00 O ATOM 1013 CB ASP A 385 -6.456 -0.307 -7.413 1.00 0.00 C ATOM 1014 CG ASP A 385 -6.767 0.429 -8.701 1.00 0.00 C ATOM 1015 OD1 ASP A 385 -5.838 0.623 -9.512 1.00 0.00 O ATOM 1016 OD2 ASP A 385 -7.940 0.812 -8.898 1.00 0.00 O ATOM 0 H ASP A 385 -5.364 -1.996 -5.991 1.00 0.00 H new ATOM 0 HA ASP A 385 -4.373 -0.260 -7.937 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -6.737 -1.355 -7.520 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -7.063 0.105 -6.607 1.00 0.00 H new ATOM 1021 N LEU A 386 -5.081 1.191 -5.058 1.00 0.00 N ATOM 1022 CA LEU A 386 -4.875 2.404 -4.274 1.00 0.00 C ATOM 1023 C LEU A 386 -3.473 2.963 -4.493 1.00 0.00 C ATOM 1024 O LEU A 386 -3.303 4.150 -4.775 1.00 0.00 O ATOM 1025 CB LEU A 386 -5.096 2.118 -2.788 1.00 0.00 C ATOM 1026 CG LEU A 386 -4.830 3.282 -1.834 1.00 0.00 C ATOM 1027 CD1 LEU A 386 -5.807 4.419 -2.093 1.00 0.00 C ATOM 1028 CD2 LEU A 386 -4.922 2.818 -0.387 1.00 0.00 C ATOM 0 H LEU A 386 -5.532 0.431 -4.549 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.599 3.149 -4.606 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -6.127 1.790 -2.651 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.455 1.285 -2.500 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.820 3.650 -2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -5.602 5.239 -1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -5.693 4.770 -3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -6.826 4.064 -1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -4.730 3.660 0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -5.920 2.424 -0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -4.182 2.038 -0.207 1.00 0.00 H new ATOM 1040 N LEU A 387 -2.471 2.100 -4.364 1.00 0.00 N ATOM 1041 CA LEU A 387 -1.083 2.506 -4.550 1.00 0.00 C ATOM 1042 C LEU A 387 -0.814 2.877 -6.005 1.00 0.00 C ATOM 1043 O LEU A 387 -0.230 3.921 -6.294 1.00 0.00 O ATOM 1044 CB LEU A 387 -0.139 1.383 -4.116 1.00 0.00 C ATOM 1045 CG LEU A 387 -0.386 0.801 -2.724 1.00 0.00 C ATOM 1046 CD1 LEU A 387 0.425 -0.471 -2.526 1.00 0.00 C ATOM 1047 CD2 LEU A 387 -0.046 1.824 -1.650 1.00 0.00 C ATOM 0 H LEU A 387 -2.594 1.115 -4.131 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.902 3.384 -3.930 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.209 0.575 -4.844 1.00 0.00 H new ATOM 0 HB3 LEU A 387 0.883 1.759 -4.155 1.00 0.00 H new ATOM 0 HG LEU A 387 -1.443 0.551 -2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 387 0.237 -0.871 -1.530 1.00 0.00 H new ATOM 0 HD12 LEU A 387 0.134 -1.208 -3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.486 -0.246 -2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -0.228 1.392 -0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 387 1.004 2.105 -1.735 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -0.670 2.708 -1.779 1.00 0.00 H new ATOM 1059 N LYS A 388 -1.246 2.015 -6.919 1.00 0.00 N ATOM 1060 CA LYS A 388 -1.057 2.252 -8.346 1.00 0.00 C ATOM 1061 C LYS A 388 -1.507 3.658 -8.728 1.00 0.00 C ATOM 1062 O LYS A 388 -0.700 4.485 -9.152 1.00 0.00 O ATOM 1063 CB LYS A 388 -1.832 1.217 -9.163 1.00 0.00 C ATOM 1064 CG LYS A 388 -1.383 -0.213 -8.916 1.00 0.00 C ATOM 1065 CD LYS A 388 -1.582 -1.081 -10.148 1.00 0.00 C ATOM 1066 CE LYS A 388 -3.049 -1.163 -10.541 1.00 0.00 C ATOM 1067 NZ LYS A 388 -3.769 -2.221 -9.778 1.00 0.00 N ATOM 0 H LYS A 388 -1.730 1.145 -6.697 1.00 0.00 H new ATOM 0 HA LYS A 388 0.006 2.157 -8.567 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -2.893 1.302 -8.928 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -1.721 1.446 -10.223 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.331 -0.221 -8.630 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -1.943 -0.632 -8.080 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -1.004 -0.674 -10.978 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -1.200 -2.083 -9.954 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -3.527 -0.199 -10.365 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -3.128 -1.368 -11.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -4.687 -2.410 -10.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -3.201 -3.092 -9.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -3.923 -1.900 -8.801 1.00 0.00 H new ATOM 1081 N SER A 389 -2.801 3.923 -8.574 1.00 0.00 N ATOM 1082 CA SER A 389 -3.359 5.229 -8.906 1.00 0.00 C ATOM 1083 C SER A 389 -2.512 6.349 -8.310 1.00 0.00 C ATOM 1084 O SER A 389 -1.906 7.139 -9.036 1.00 0.00 O ATOM 1085 CB SER A 389 -4.798 5.336 -8.397 1.00 0.00 C ATOM 1086 OG SER A 389 -5.688 4.611 -9.227 1.00 0.00 O ATOM 0 H SER A 389 -3.482 3.251 -8.222 1.00 0.00 H new ATOM 0 HA SER A 389 -3.356 5.333 -9.991 1.00 0.00 H new ATOM 0 HB2 SER A 389 -4.855 4.955 -7.377 1.00 0.00 H new ATOM 0 HB3 SER A 389 -5.098 6.383 -8.364 1.00 0.00 H new ATOM 0 HG SER A 389 -6.612 4.821 -8.978 1.00 0.00 H new ATOM 1092 N LEU A 390 -2.473 6.411 -6.983 1.00 0.00 N ATOM 1093 CA LEU A 390 -1.700 7.434 -6.287 1.00 0.00 C ATOM 1094 C LEU A 390 -0.331 7.616 -6.934 1.00 0.00 C ATOM 1095 O LEU A 390 0.070 8.734 -7.257 1.00 0.00 O ATOM 1096 CB LEU A 390 -1.535 7.061 -4.813 1.00 0.00 C ATOM 1097 CG LEU A 390 -2.786 7.191 -3.944 1.00 0.00 C ATOM 1098 CD1 LEU A 390 -2.617 6.416 -2.646 1.00 0.00 C ATOM 1099 CD2 LEU A 390 -3.087 8.655 -3.657 1.00 0.00 C ATOM 0 H LEU A 390 -2.968 5.765 -6.368 1.00 0.00 H new ATOM 0 HA LEU A 390 -2.243 8.376 -6.358 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.183 6.031 -4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -0.753 7.689 -4.385 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.629 6.768 -4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.517 6.520 -2.040 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.450 5.362 -2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -1.762 6.809 -2.096 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -3.981 8.728 -3.037 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -2.244 9.104 -3.132 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.252 9.183 -4.596 1.00 0.00 H new ATOM 1111 N TRP A 391 0.380 6.510 -7.122 1.00 0.00 N ATOM 1112 CA TRP A 391 1.704 6.548 -7.733 1.00 0.00 C ATOM 1113 C TRP A 391 1.655 7.227 -9.097 1.00 0.00 C ATOM 1114 O TRP A 391 2.329 8.231 -9.326 1.00 0.00 O ATOM 1115 CB TRP A 391 2.264 5.131 -7.874 1.00 0.00 C ATOM 1116 CG TRP A 391 3.761 5.077 -7.837 1.00 0.00 C ATOM 1117 CD1 TRP A 391 4.539 4.592 -6.824 1.00 0.00 C ATOM 1118 CD2 TRP A 391 4.660 5.527 -8.856 1.00 0.00 C ATOM 1119 NE1 TRP A 391 5.867 4.713 -7.153 1.00 0.00 N ATOM 1120 CE2 TRP A 391 5.969 5.282 -8.394 1.00 0.00 C ATOM 1121 CE3 TRP A 391 4.488 6.110 -10.114 1.00 0.00 C ATOM 1122 CZ2 TRP A 391 7.095 5.603 -9.147 1.00 0.00 C ATOM 1123 CZ3 TRP A 391 5.607 6.428 -10.860 1.00 0.00 C ATOM 1124 CH2 TRP A 391 6.897 6.173 -10.375 1.00 0.00 C ATOM 0 H TRP A 391 0.062 5.577 -6.860 1.00 0.00 H new ATOM 0 HA TRP A 391 2.360 7.127 -7.083 1.00 0.00 H new ATOM 0 HB2 TRP A 391 1.865 4.509 -7.072 1.00 0.00 H new ATOM 0 HB3 TRP A 391 1.915 4.702 -8.813 1.00 0.00 H new ATOM 0 HD1 TRP A 391 4.165 4.175 -5.901 1.00 0.00 H new ATOM 0 HE1 TRP A 391 6.651 4.425 -6.567 1.00 0.00 H new ATOM 0 HE3 TRP A 391 3.498 6.309 -10.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 391 8.090 5.409 -8.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 391 5.485 6.881 -11.833 1.00 0.00 H new ATOM 0 HH2 TRP A 391 7.752 6.432 -10.983 1.00 0.00 H new ATOM 1135 N LYS A 392 0.854 6.672 -10.000 1.00 0.00 N ATOM 1136 CA LYS A 392 0.716 7.225 -11.343 1.00 0.00 C ATOM 1137 C LYS A 392 0.108 8.623 -11.295 1.00 0.00 C ATOM 1138 O LYS A 392 0.117 9.349 -12.290 1.00 0.00 O ATOM 1139 CB LYS A 392 -0.153 6.308 -12.207 1.00 0.00 C ATOM 1140 CG LYS A 392 0.624 5.189 -12.878 1.00 0.00 C ATOM 1141 CD LYS A 392 1.019 4.110 -11.883 1.00 0.00 C ATOM 1142 CE LYS A 392 -0.047 3.030 -11.780 1.00 0.00 C ATOM 1143 NZ LYS A 392 0.534 1.711 -11.407 1.00 0.00 N ATOM 0 H LYS A 392 0.290 5.840 -9.827 1.00 0.00 H new ATOM 0 HA LYS A 392 1.710 7.295 -11.785 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -0.937 5.873 -11.586 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -0.647 6.906 -12.973 1.00 0.00 H new ATOM 0 HG2 LYS A 392 0.019 4.750 -13.671 1.00 0.00 H new ATOM 0 HG3 LYS A 392 1.519 5.597 -13.348 1.00 0.00 H new ATOM 0 HD2 LYS A 392 1.965 3.661 -12.187 1.00 0.00 H new ATOM 0 HD3 LYS A 392 1.180 4.559 -10.903 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -0.790 3.323 -11.038 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -0.567 2.941 -12.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -0.052 0.949 -11.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 1.500 1.638 -11.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 0.560 1.624 -10.371 1.00 0.00 H new ATOM 1157 N SER A 393 -0.420 8.995 -10.133 1.00 0.00 N ATOM 1158 CA SER A 393 -1.034 10.306 -9.957 1.00 0.00 C ATOM 1159 C SER A 393 -0.037 11.299 -9.369 1.00 0.00 C ATOM 1160 O SER A 393 -0.410 12.196 -8.614 1.00 0.00 O ATOM 1161 CB SER A 393 -2.261 10.199 -9.049 1.00 0.00 C ATOM 1162 OG SER A 393 -3.037 11.384 -9.099 1.00 0.00 O ATOM 0 H SER A 393 -0.435 8.407 -9.300 1.00 0.00 H new ATOM 0 HA SER A 393 -1.345 10.669 -10.937 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.870 9.348 -9.354 1.00 0.00 H new ATOM 0 HB3 SER A 393 -1.943 10.012 -8.023 1.00 0.00 H new ATOM 0 HG SER A 393 -3.485 11.518 -8.238 1.00 0.00 H new ATOM 1168 N SER A 394 1.234 11.131 -9.722 1.00 0.00 N ATOM 1169 CA SER A 394 2.287 12.010 -9.227 1.00 0.00 C ATOM 1170 C SER A 394 2.124 12.265 -7.732 1.00 0.00 C ATOM 1171 O SER A 394 2.210 13.403 -7.270 1.00 0.00 O ATOM 1172 CB SER A 394 2.272 13.337 -9.987 1.00 0.00 C ATOM 1173 OG SER A 394 3.569 13.904 -10.051 1.00 0.00 O ATOM 0 H SER A 394 1.559 10.395 -10.349 1.00 0.00 H new ATOM 0 HA SER A 394 3.245 11.516 -9.391 1.00 0.00 H new ATOM 0 HB2 SER A 394 1.892 13.177 -10.996 1.00 0.00 H new ATOM 0 HB3 SER A 394 1.592 14.033 -9.496 1.00 0.00 H new ATOM 0 HG SER A 394 3.532 14.751 -10.543 1.00 0.00 H new ATOM 1179 N THR A 395 1.887 11.195 -6.978 1.00 0.00 N ATOM 1180 CA THR A 395 1.710 11.302 -5.535 1.00 0.00 C ATOM 1181 C THR A 395 2.783 10.516 -4.790 1.00 0.00 C ATOM 1182 O THR A 395 3.139 10.851 -3.660 1.00 0.00 O ATOM 1183 CB THR A 395 0.323 10.793 -5.100 1.00 0.00 C ATOM 1184 OG1 THR A 395 -0.686 11.315 -5.972 1.00 0.00 O ATOM 1185 CG2 THR A 395 0.022 11.201 -3.666 1.00 0.00 C ATOM 0 H THR A 395 1.813 10.245 -7.343 1.00 0.00 H new ATOM 0 HA THR A 395 1.797 12.359 -5.283 1.00 0.00 H new ATOM 0 HB THR A 395 0.325 9.705 -5.158 1.00 0.00 H new ATOM 0 HG1 THR A 395 -0.269 11.644 -6.796 1.00 0.00 H new ATOM 0 HG21 THR A 395 -0.963 10.830 -3.381 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.775 10.778 -3.002 1.00 0.00 H new ATOM 0 HG23 THR A 395 0.038 12.288 -3.586 1.00 0.00 H new ATOM 1193 N ILE A 396 3.295 9.470 -5.430 1.00 0.00 N ATOM 1194 CA ILE A 396 4.329 8.638 -4.828 1.00 0.00 C ATOM 1195 C ILE A 396 5.464 8.372 -5.812 1.00 0.00 C ATOM 1196 O ILE A 396 5.242 7.860 -6.910 1.00 0.00 O ATOM 1197 CB ILE A 396 3.758 7.292 -4.345 1.00 0.00 C ATOM 1198 CG1 ILE A 396 2.504 7.519 -3.499 1.00 0.00 C ATOM 1199 CG2 ILE A 396 4.807 6.526 -3.552 1.00 0.00 C ATOM 1200 CD1 ILE A 396 1.577 6.324 -3.459 1.00 0.00 C ATOM 0 H ILE A 396 3.010 9.179 -6.365 1.00 0.00 H new ATOM 0 HA ILE A 396 4.716 9.188 -3.970 1.00 0.00 H new ATOM 0 HB ILE A 396 3.483 6.697 -5.216 1.00 0.00 H new ATOM 0 HG12 ILE A 396 2.803 7.771 -2.481 1.00 0.00 H new ATOM 0 HG13 ILE A 396 1.960 8.377 -3.893 1.00 0.00 H new ATOM 0 HG21 ILE A 396 4.389 5.577 -3.217 1.00 0.00 H new ATOM 0 HG22 ILE A 396 5.675 6.337 -4.184 1.00 0.00 H new ATOM 0 HG23 ILE A 396 5.110 7.115 -2.686 1.00 0.00 H new ATOM 0 HD11 ILE A 396 0.710 6.557 -2.841 1.00 0.00 H new ATOM 0 HD12 ILE A 396 1.248 6.084 -4.470 1.00 0.00 H new ATOM 0 HD13 ILE A 396 2.104 5.469 -3.037 1.00 0.00 H new ATOM 1212 N THR A 397 6.682 8.723 -5.412 1.00 0.00 N ATOM 1213 CA THR A 397 7.852 8.522 -6.257 1.00 0.00 C ATOM 1214 C THR A 397 8.587 7.241 -5.883 1.00 0.00 C ATOM 1215 O THR A 397 8.604 6.840 -4.719 1.00 0.00 O ATOM 1216 CB THR A 397 8.828 9.709 -6.156 1.00 0.00 C ATOM 1217 OG1 THR A 397 9.864 9.577 -7.136 1.00 0.00 O ATOM 1218 CG2 THR A 397 9.444 9.786 -4.767 1.00 0.00 C ATOM 0 H THR A 397 6.884 9.148 -4.507 1.00 0.00 H new ATOM 0 HA THR A 397 7.491 8.444 -7.283 1.00 0.00 H new ATOM 0 HB THR A 397 8.269 10.627 -6.340 1.00 0.00 H new ATOM 0 HG1 THR A 397 10.479 10.337 -7.066 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.130 10.632 -4.719 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.655 9.916 -4.026 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.989 8.865 -4.559 1.00 0.00 H new ATOM 1226 N VAL A 398 9.195 6.601 -6.877 1.00 0.00 N ATOM 1227 CA VAL A 398 9.934 5.365 -6.652 1.00 0.00 C ATOM 1228 C VAL A 398 10.604 5.367 -5.282 1.00 0.00 C ATOM 1229 O VAL A 398 10.265 4.563 -4.413 1.00 0.00 O ATOM 1230 CB VAL A 398 11.007 5.147 -7.735 1.00 0.00 C ATOM 1231 CG1 VAL A 398 12.047 4.141 -7.263 1.00 0.00 C ATOM 1232 CG2 VAL A 398 10.365 4.691 -9.037 1.00 0.00 C ATOM 0 H VAL A 398 9.190 6.919 -7.846 1.00 0.00 H new ATOM 0 HA VAL A 398 9.211 4.551 -6.699 1.00 0.00 H new ATOM 0 HB VAL A 398 11.511 6.096 -7.918 1.00 0.00 H new ATOM 0 HG11 VAL A 398 12.797 4.000 -8.042 1.00 0.00 H new ATOM 0 HG12 VAL A 398 12.529 4.513 -6.359 1.00 0.00 H new ATOM 0 HG13 VAL A 398 11.562 3.189 -7.050 1.00 0.00 H new ATOM 0 HG21 VAL A 398 11.138 4.542 -9.791 1.00 0.00 H new ATOM 0 HG22 VAL A 398 9.833 3.754 -8.872 1.00 0.00 H new ATOM 0 HG23 VAL A 398 9.663 5.450 -9.382 1.00 0.00 H new ATOM 1242 N ASP A 399 11.556 6.275 -5.096 1.00 0.00 N ATOM 1243 CA ASP A 399 12.273 6.383 -3.831 1.00 0.00 C ATOM 1244 C ASP A 399 11.320 6.219 -2.651 1.00 0.00 C ATOM 1245 O ASP A 399 11.543 5.386 -1.773 1.00 0.00 O ATOM 1246 CB ASP A 399 12.990 7.731 -3.741 1.00 0.00 C ATOM 1247 CG ASP A 399 14.395 7.678 -4.306 1.00 0.00 C ATOM 1248 OD1 ASP A 399 15.042 6.617 -4.188 1.00 0.00 O ATOM 1249 OD2 ASP A 399 14.849 8.699 -4.865 1.00 0.00 O ATOM 0 H ASP A 399 11.849 6.947 -5.805 1.00 0.00 H new ATOM 0 HA ASP A 399 13.013 5.584 -3.791 1.00 0.00 H new ATOM 0 HB2 ASP A 399 12.413 8.483 -4.280 1.00 0.00 H new ATOM 0 HB3 ASP A 399 13.032 8.048 -2.699 1.00 0.00 H new ATOM 1254 N GLN A 400 10.260 7.020 -2.637 1.00 0.00 N ATOM 1255 CA GLN A 400 9.275 6.965 -1.563 1.00 0.00 C ATOM 1256 C GLN A 400 8.704 5.558 -1.421 1.00 0.00 C ATOM 1257 O GLN A 400 8.974 4.864 -0.442 1.00 0.00 O ATOM 1258 CB GLN A 400 8.145 7.962 -1.827 1.00 0.00 C ATOM 1259 CG GLN A 400 7.227 8.171 -0.633 1.00 0.00 C ATOM 1260 CD GLN A 400 7.703 9.283 0.281 1.00 0.00 C ATOM 1261 OE1 GLN A 400 7.890 9.079 1.481 1.00 0.00 O ATOM 1262 NE2 GLN A 400 7.901 10.469 -0.283 1.00 0.00 N ATOM 0 H GLN A 400 10.061 7.715 -3.357 1.00 0.00 H new ATOM 0 HA GLN A 400 9.775 7.231 -0.632 1.00 0.00 H new ATOM 0 HB2 GLN A 400 8.577 8.920 -2.115 1.00 0.00 H new ATOM 0 HB3 GLN A 400 7.553 7.612 -2.673 1.00 0.00 H new ATOM 0 HG2 GLN A 400 6.223 8.402 -0.988 1.00 0.00 H new ATOM 0 HG3 GLN A 400 7.159 7.243 -0.065 1.00 0.00 H new ATOM 0 HE21 GLN A 400 7.734 10.593 -1.281 1.00 0.00 H new ATOM 0 HE22 GLN A 400 8.221 11.256 0.282 1.00 0.00 H new ATOM 1271 N MET A 401 7.912 5.143 -2.405 1.00 0.00 N ATOM 1272 CA MET A 401 7.303 3.818 -2.389 1.00 0.00 C ATOM 1273 C MET A 401 8.290 2.773 -1.879 1.00 0.00 C ATOM 1274 O MET A 401 7.946 1.932 -1.049 1.00 0.00 O ATOM 1275 CB MET A 401 6.819 3.439 -3.790 1.00 0.00 C ATOM 1276 CG MET A 401 6.090 2.106 -3.841 1.00 0.00 C ATOM 1277 SD MET A 401 4.314 2.276 -3.579 1.00 0.00 S ATOM 1278 CE MET A 401 3.693 1.898 -5.216 1.00 0.00 C ATOM 0 H MET A 401 7.677 5.705 -3.223 1.00 0.00 H new ATOM 0 HA MET A 401 6.449 3.846 -1.713 1.00 0.00 H new ATOM 0 HB2 MET A 401 6.156 4.221 -4.160 1.00 0.00 H new ATOM 0 HB3 MET A 401 7.675 3.402 -4.464 1.00 0.00 H new ATOM 0 HG2 MET A 401 6.267 1.636 -4.808 1.00 0.00 H new ATOM 0 HG3 MET A 401 6.503 1.441 -3.083 1.00 0.00 H new ATOM 0 HE1 MET A 401 2.966 2.654 -5.513 1.00 0.00 H new ATOM 0 HE2 MET A 401 4.520 1.891 -5.926 1.00 0.00 H new ATOM 0 HE3 MET A 401 3.214 0.919 -5.206 1.00 0.00 H new ATOM 1288 N LYS A 402 9.519 2.831 -2.382 1.00 0.00 N ATOM 1289 CA LYS A 402 10.556 1.890 -1.977 1.00 0.00 C ATOM 1290 C LYS A 402 10.474 1.598 -0.482 1.00 0.00 C ATOM 1291 O LYS A 402 10.198 0.470 -0.075 1.00 0.00 O ATOM 1292 CB LYS A 402 11.940 2.445 -2.323 1.00 0.00 C ATOM 1293 CG LYS A 402 12.972 1.369 -2.615 1.00 0.00 C ATOM 1294 CD LYS A 402 14.025 1.857 -3.595 1.00 0.00 C ATOM 1295 CE LYS A 402 15.189 0.883 -3.693 1.00 0.00 C ATOM 1296 NZ LYS A 402 16.093 0.979 -2.514 1.00 0.00 N ATOM 0 H LYS A 402 9.821 3.520 -3.071 1.00 0.00 H new ATOM 0 HA LYS A 402 10.397 0.958 -2.520 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.853 3.099 -3.191 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.293 3.060 -1.495 1.00 0.00 H new ATOM 0 HG2 LYS A 402 13.453 1.063 -1.686 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.475 0.488 -3.022 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.575 1.988 -4.579 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.392 2.834 -3.280 1.00 0.00 H new ATOM 0 HE2 LYS A 402 14.806 -0.134 -3.775 1.00 0.00 H new ATOM 0 HE3 LYS A 402 15.755 1.084 -4.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 17.010 0.545 -2.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 16.236 1.979 -2.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 15.666 0.481 -1.707 1.00 0.00 H new ATOM 1310 N ARG A 403 10.712 2.623 0.330 1.00 0.00 N ATOM 1311 CA ARG A 403 10.664 2.476 1.780 1.00 0.00 C ATOM 1312 C ARG A 403 9.514 1.563 2.196 1.00 0.00 C ATOM 1313 O ARG A 403 9.728 0.517 2.806 1.00 0.00 O ATOM 1314 CB ARG A 403 10.511 3.843 2.448 1.00 0.00 C ATOM 1315 CG ARG A 403 11.236 3.955 3.779 1.00 0.00 C ATOM 1316 CD ARG A 403 12.742 3.841 3.605 1.00 0.00 C ATOM 1317 NE ARG A 403 13.201 2.458 3.696 1.00 0.00 N ATOM 1318 CZ ARG A 403 13.421 1.831 4.847 1.00 0.00 C ATOM 1319 NH1 ARG A 403 13.225 2.461 5.997 1.00 0.00 N ATOM 1320 NH2 ARG A 403 13.838 0.571 4.848 1.00 0.00 N ATOM 0 H ARG A 403 10.940 3.564 0.009 1.00 0.00 H new ATOM 0 HA ARG A 403 11.601 2.023 2.105 1.00 0.00 H new ATOM 0 HB2 ARG A 403 10.887 4.612 1.773 1.00 0.00 H new ATOM 0 HB3 ARG A 403 9.451 4.046 2.603 1.00 0.00 H new ATOM 0 HG2 ARG A 403 10.994 4.909 4.247 1.00 0.00 H new ATOM 0 HG3 ARG A 403 10.886 3.172 4.452 1.00 0.00 H new ATOM 0 HD2 ARG A 403 13.027 4.255 2.638 1.00 0.00 H new ATOM 0 HD3 ARG A 403 13.241 4.439 4.367 1.00 0.00 H new ATOM 0 HE ARG A 403 13.362 1.945 2.829 1.00 0.00 H new ATOM 0 HH11 ARG A 403 12.905 3.429 6.000 1.00 0.00 H new ATOM 0 HH12 ARG A 403 13.395 1.977 6.879 1.00 0.00 H new ATOM 0 HH21 ARG A 403 13.990 0.083 3.965 1.00 0.00 H new ATOM 0 HH22 ARG A 403 14.007 0.090 5.732 1.00 0.00 H new ATOM 1334 N GLY A 404 8.293 1.969 1.861 1.00 0.00 N ATOM 1335 CA GLY A 404 7.127 1.177 2.209 1.00 0.00 C ATOM 1336 C GLY A 404 7.378 -0.312 2.079 1.00 0.00 C ATOM 1337 O GLY A 404 7.127 -1.074 3.013 1.00 0.00 O ATOM 0 H GLY A 404 8.090 2.831 1.355 1.00 0.00 H new ATOM 0 HA2 GLY A 404 6.830 1.404 3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.294 1.460 1.565 1.00 0.00 H new ATOM 1341 N TYR A 405 7.873 -0.728 0.919 1.00 0.00 N ATOM 1342 CA TYR A 405 8.154 -2.137 0.669 1.00 0.00 C ATOM 1343 C TYR A 405 9.297 -2.629 1.551 1.00 0.00 C ATOM 1344 O TYR A 405 9.116 -3.520 2.381 1.00 0.00 O ATOM 1345 CB TYR A 405 8.501 -2.356 -0.804 1.00 0.00 C ATOM 1346 CG TYR A 405 7.298 -2.335 -1.719 1.00 0.00 C ATOM 1347 CD1 TYR A 405 6.587 -3.498 -1.991 1.00 0.00 C ATOM 1348 CD2 TYR A 405 6.872 -1.154 -2.313 1.00 0.00 C ATOM 1349 CE1 TYR A 405 5.487 -3.484 -2.827 1.00 0.00 C ATOM 1350 CE2 TYR A 405 5.772 -1.130 -3.149 1.00 0.00 C ATOM 1351 CZ TYR A 405 5.083 -2.298 -3.403 1.00 0.00 C ATOM 1352 OH TYR A 405 3.989 -2.279 -4.237 1.00 0.00 O ATOM 0 H TYR A 405 8.088 -0.110 0.137 1.00 0.00 H new ATOM 0 HA TYR A 405 7.259 -2.709 0.913 1.00 0.00 H new ATOM 0 HB2 TYR A 405 9.202 -1.584 -1.122 1.00 0.00 H new ATOM 0 HB3 TYR A 405 9.011 -3.314 -0.910 1.00 0.00 H new ATOM 0 HD1 TYR A 405 6.900 -4.429 -1.541 1.00 0.00 H new ATOM 0 HD2 TYR A 405 7.410 -0.238 -2.118 1.00 0.00 H new ATOM 0 HE1 TYR A 405 4.946 -4.397 -3.028 1.00 0.00 H new ATOM 0 HE2 TYR A 405 5.453 -0.202 -3.601 1.00 0.00 H new ATOM 0 HH TYR A 405 3.900 -3.149 -4.679 1.00 0.00 H new ATOM 1362 N GLU A 406 10.475 -2.041 1.365 1.00 0.00 N ATOM 1363 CA GLU A 406 11.649 -2.419 2.143 1.00 0.00 C ATOM 1364 C GLU A 406 11.260 -2.775 3.575 1.00 0.00 C ATOM 1365 O GLU A 406 11.442 -3.911 4.015 1.00 0.00 O ATOM 1366 CB GLU A 406 12.673 -1.282 2.149 1.00 0.00 C ATOM 1367 CG GLU A 406 13.315 -1.035 0.794 1.00 0.00 C ATOM 1368 CD GLU A 406 14.347 0.075 0.832 1.00 0.00 C ATOM 1369 OE1 GLU A 406 14.015 1.178 1.314 1.00 0.00 O ATOM 1370 OE2 GLU A 406 15.487 -0.159 0.379 1.00 0.00 O ATOM 0 H GLU A 406 10.641 -1.301 0.683 1.00 0.00 H new ATOM 0 HA GLU A 406 12.095 -3.297 1.676 1.00 0.00 H new ATOM 0 HB2 GLU A 406 12.185 -0.366 2.483 1.00 0.00 H new ATOM 0 HB3 GLU A 406 13.453 -1.510 2.875 1.00 0.00 H new ATOM 0 HG2 GLU A 406 13.788 -1.954 0.447 1.00 0.00 H new ATOM 0 HG3 GLU A 406 12.541 -0.782 0.070 1.00 0.00 H new ATOM 1377 N ARG A 407 10.725 -1.796 4.298 1.00 0.00 N ATOM 1378 CA ARG A 407 10.313 -2.005 5.681 1.00 0.00 C ATOM 1379 C ARG A 407 9.604 -3.347 5.840 1.00 0.00 C ATOM 1380 O ARG A 407 9.851 -4.081 6.797 1.00 0.00 O ATOM 1381 CB ARG A 407 9.391 -0.872 6.137 1.00 0.00 C ATOM 1382 CG ARG A 407 10.130 0.299 6.762 1.00 0.00 C ATOM 1383 CD ARG A 407 10.678 -0.056 8.135 1.00 0.00 C ATOM 1384 NE ARG A 407 9.617 -0.183 9.131 1.00 0.00 N ATOM 1385 CZ ARG A 407 9.021 0.855 9.708 1.00 0.00 C ATOM 1386 NH1 ARG A 407 9.381 2.091 9.389 1.00 0.00 N ATOM 1387 NH2 ARG A 407 8.064 0.658 10.605 1.00 0.00 N ATOM 0 H ARG A 407 10.567 -0.851 3.949 1.00 0.00 H new ATOM 0 HA ARG A 407 11.207 -2.010 6.304 1.00 0.00 H new ATOM 0 HB2 ARG A 407 8.818 -0.514 5.281 1.00 0.00 H new ATOM 0 HB3 ARG A 407 8.675 -1.266 6.858 1.00 0.00 H new ATOM 0 HG2 ARG A 407 10.949 0.603 6.110 1.00 0.00 H new ATOM 0 HG3 ARG A 407 9.456 1.152 6.847 1.00 0.00 H new ATOM 0 HD2 ARG A 407 11.232 -0.993 8.073 1.00 0.00 H new ATOM 0 HD3 ARG A 407 11.384 0.711 8.453 1.00 0.00 H new ATOM 0 HE ARG A 407 9.317 -1.121 9.398 1.00 0.00 H new ATOM 0 HH11 ARG A 407 10.117 2.246 8.700 1.00 0.00 H new ATOM 0 HH12 ARG A 407 8.922 2.886 9.833 1.00 0.00 H new ATOM 0 HH21 ARG A 407 7.785 -0.291 10.853 1.00 0.00 H new ATOM 0 HH22 ARG A 407 7.607 1.456 11.047 1.00 0.00 H new ATOM 1401 N ILE A 408 8.723 -3.661 4.896 1.00 0.00 N ATOM 1402 CA ILE A 408 7.979 -4.914 4.932 1.00 0.00 C ATOM 1403 C ILE A 408 8.909 -6.110 4.757 1.00 0.00 C ATOM 1404 O ILE A 408 8.786 -7.113 5.461 1.00 0.00 O ATOM 1405 CB ILE A 408 6.896 -4.957 3.838 1.00 0.00 C ATOM 1406 CG1 ILE A 408 5.914 -3.797 4.017 1.00 0.00 C ATOM 1407 CG2 ILE A 408 6.162 -6.289 3.872 1.00 0.00 C ATOM 1408 CD1 ILE A 408 5.044 -3.926 5.247 1.00 0.00 C ATOM 0 H ILE A 408 8.507 -3.065 4.097 1.00 0.00 H new ATOM 0 HA ILE A 408 7.499 -4.969 5.909 1.00 0.00 H new ATOM 0 HB ILE A 408 7.378 -4.854 2.866 1.00 0.00 H new ATOM 0 HG12 ILE A 408 6.474 -2.863 4.074 1.00 0.00 H new ATOM 0 HG13 ILE A 408 5.276 -3.733 3.136 1.00 0.00 H new ATOM 0 HG21 ILE A 408 5.400 -6.304 3.093 1.00 0.00 H new ATOM 0 HG22 ILE A 408 6.871 -7.099 3.702 1.00 0.00 H new ATOM 0 HG23 ILE A 408 5.689 -6.419 4.845 1.00 0.00 H new ATOM 0 HD11 ILE A 408 4.373 -3.069 5.310 1.00 0.00 H new ATOM 0 HD12 ILE A 408 4.457 -4.842 5.183 1.00 0.00 H new ATOM 0 HD13 ILE A 408 5.674 -3.960 6.136 1.00 0.00 H new ATOM 1420 N TYR A 409 9.841 -5.996 3.818 1.00 0.00 N ATOM 1421 CA TYR A 409 10.792 -7.068 3.550 1.00 0.00 C ATOM 1422 C TYR A 409 11.671 -7.332 4.769 1.00 0.00 C ATOM 1423 O TYR A 409 12.242 -8.413 4.913 1.00 0.00 O ATOM 1424 CB TYR A 409 11.665 -6.715 2.345 1.00 0.00 C ATOM 1425 CG TYR A 409 10.873 -6.402 1.095 1.00 0.00 C ATOM 1426 CD1 TYR A 409 9.581 -6.885 0.929 1.00 0.00 C ATOM 1427 CD2 TYR A 409 11.418 -5.626 0.079 1.00 0.00 C ATOM 1428 CE1 TYR A 409 8.854 -6.603 -0.211 1.00 0.00 C ATOM 1429 CE2 TYR A 409 10.698 -5.338 -1.064 1.00 0.00 C ATOM 1430 CZ TYR A 409 9.416 -5.828 -1.205 1.00 0.00 C ATOM 1431 OH TYR A 409 8.696 -5.545 -2.342 1.00 0.00 O ATOM 0 H TYR A 409 9.958 -5.171 3.229 1.00 0.00 H new ATOM 0 HA TYR A 409 10.227 -7.973 3.328 1.00 0.00 H new ATOM 0 HB2 TYR A 409 12.286 -5.855 2.596 1.00 0.00 H new ATOM 0 HB3 TYR A 409 12.339 -7.546 2.139 1.00 0.00 H new ATOM 0 HD1 TYR A 409 9.137 -7.491 1.705 1.00 0.00 H new ATOM 0 HD2 TYR A 409 12.422 -5.242 0.185 1.00 0.00 H new ATOM 0 HE1 TYR A 409 7.851 -6.987 -0.324 1.00 0.00 H new ATOM 0 HE2 TYR A 409 11.136 -4.732 -1.843 1.00 0.00 H new ATOM 0 HH TYR A 409 8.406 -4.609 -2.321 1.00 0.00 H new ATOM 1441 N ASN A 410 11.775 -6.337 5.643 1.00 0.00 N ATOM 1442 CA ASN A 410 12.584 -6.460 6.850 1.00 0.00 C ATOM 1443 C ASN A 410 11.715 -6.808 8.054 1.00 0.00 C ATOM 1444 O ASN A 410 12.156 -7.500 8.971 1.00 0.00 O ATOM 1445 CB ASN A 410 13.345 -5.160 7.115 1.00 0.00 C ATOM 1446 CG ASN A 410 14.705 -5.139 6.445 1.00 0.00 C ATOM 1447 OD1 ASN A 410 15.735 -5.296 7.101 1.00 0.00 O ATOM 1448 ND2 ASN A 410 14.714 -4.943 5.131 1.00 0.00 N ATOM 0 H ASN A 410 11.309 -5.436 5.538 1.00 0.00 H new ATOM 0 HA ASN A 410 13.300 -7.267 6.696 1.00 0.00 H new ATOM 0 HB2 ASN A 410 12.754 -4.317 6.757 1.00 0.00 H new ATOM 0 HB3 ASN A 410 13.470 -5.028 8.190 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.599 -4.918 4.625 1.00 0.00 H new ATOM 0 HD22 ASN A 410 13.836 -4.818 4.628 1.00 0.00 H new ATOM 1455 N GLU A 411 10.477 -6.324 8.044 1.00 0.00 N ATOM 1456 CA GLU A 411 9.546 -6.584 9.136 1.00 0.00 C ATOM 1457 C GLU A 411 8.641 -7.768 8.809 1.00 0.00 C ATOM 1458 O GLU A 411 7.614 -7.975 9.456 1.00 0.00 O ATOM 1459 CB GLU A 411 8.697 -5.342 9.418 1.00 0.00 C ATOM 1460 CG GLU A 411 9.472 -4.212 10.074 1.00 0.00 C ATOM 1461 CD GLU A 411 8.595 -3.327 10.938 1.00 0.00 C ATOM 1462 OE1 GLU A 411 8.111 -3.809 11.983 1.00 0.00 O ATOM 1463 OE2 GLU A 411 8.392 -2.151 10.568 1.00 0.00 O ATOM 0 H GLU A 411 10.096 -5.750 7.292 1.00 0.00 H new ATOM 0 HA GLU A 411 10.128 -6.828 10.025 1.00 0.00 H new ATOM 0 HB2 GLU A 411 8.271 -4.983 8.481 1.00 0.00 H new ATOM 0 HB3 GLU A 411 7.863 -5.621 10.062 1.00 0.00 H new ATOM 0 HG2 GLU A 411 10.272 -4.632 10.685 1.00 0.00 H new ATOM 0 HG3 GLU A 411 9.945 -3.605 9.302 1.00 0.00 H new ATOM 1470 N ILE A 412 9.030 -8.542 7.801 1.00 0.00 N ATOM 1471 CA ILE A 412 8.255 -9.705 7.388 1.00 0.00 C ATOM 1472 C ILE A 412 8.435 -10.861 8.367 1.00 0.00 C ATOM 1473 O ILE A 412 7.554 -11.703 8.539 1.00 0.00 O ATOM 1474 CB ILE A 412 8.654 -10.176 5.977 1.00 0.00 C ATOM 1475 CG1 ILE A 412 7.598 -11.131 5.417 1.00 0.00 C ATOM 1476 CG2 ILE A 412 10.019 -10.846 6.008 1.00 0.00 C ATOM 1477 CD1 ILE A 412 6.256 -10.475 5.175 1.00 0.00 C ATOM 0 H ILE A 412 9.877 -8.384 7.256 1.00 0.00 H new ATOM 0 HA ILE A 412 7.209 -9.399 7.378 1.00 0.00 H new ATOM 0 HB ILE A 412 8.713 -9.306 5.323 1.00 0.00 H new ATOM 0 HG12 ILE A 412 7.962 -11.552 4.480 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.467 -11.962 6.110 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.287 -11.173 5.003 1.00 0.00 H new ATOM 0 HG22 ILE A 412 10.764 -10.137 6.369 1.00 0.00 H new ATOM 0 HG23 ILE A 412 9.986 -11.708 6.674 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.557 -11.211 4.778 1.00 0.00 H new ATOM 0 HD12 ILE A 412 5.870 -10.078 6.114 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.372 -9.662 4.458 1.00 0.00 H new ATOM 1489 N PRO A 413 9.602 -10.902 9.026 1.00 0.00 N ATOM 1490 CA PRO A 413 9.925 -11.948 10.001 1.00 0.00 C ATOM 1491 C PRO A 413 8.862 -12.075 11.087 1.00 0.00 C ATOM 1492 O PRO A 413 8.387 -13.173 11.378 1.00 0.00 O ATOM 1493 CB PRO A 413 11.250 -11.475 10.603 1.00 0.00 C ATOM 1494 CG PRO A 413 11.862 -10.620 9.548 1.00 0.00 C ATOM 1495 CD PRO A 413 10.698 -9.930 8.870 1.00 0.00 C ATOM 0 HA PRO A 413 9.979 -12.934 9.539 1.00 0.00 H new ATOM 0 HB2 PRO A 413 11.089 -10.914 11.523 1.00 0.00 H new ATOM 0 HB3 PRO A 413 11.895 -12.318 10.853 1.00 0.00 H new ATOM 0 HG2 PRO A 413 12.552 -9.895 9.980 1.00 0.00 H new ATOM 0 HG3 PRO A 413 12.432 -11.219 8.838 1.00 0.00 H new ATOM 0 HD2 PRO A 413 10.463 -8.977 9.343 1.00 0.00 H new ATOM 0 HD3 PRO A 413 10.907 -9.722 7.821 1.00 0.00 H new ATOM 1503 N ASP A 414 8.492 -10.947 11.682 1.00 0.00 N ATOM 1504 CA ASP A 414 7.483 -10.932 12.735 1.00 0.00 C ATOM 1505 C ASP A 414 6.104 -11.258 12.170 1.00 0.00 C ATOM 1506 O ASP A 414 5.371 -12.074 12.730 1.00 0.00 O ATOM 1507 CB ASP A 414 7.456 -9.568 13.426 1.00 0.00 C ATOM 1508 CG ASP A 414 8.809 -9.175 13.984 1.00 0.00 C ATOM 1509 OD1 ASP A 414 9.095 -9.524 15.148 1.00 0.00 O ATOM 1510 OD2 ASP A 414 9.583 -8.517 13.257 1.00 0.00 O ATOM 0 H ASP A 414 8.876 -10.030 11.453 1.00 0.00 H new ATOM 0 HA ASP A 414 7.746 -11.696 13.467 1.00 0.00 H new ATOM 0 HB2 ASP A 414 7.125 -8.810 12.715 1.00 0.00 H new ATOM 0 HB3 ASP A 414 6.725 -9.588 14.234 1.00 0.00 H new ATOM 1515 N ILE A 415 5.757 -10.615 11.061 1.00 0.00 N ATOM 1516 CA ILE A 415 4.466 -10.837 10.422 1.00 0.00 C ATOM 1517 C ILE A 415 4.215 -12.323 10.189 1.00 0.00 C ATOM 1518 O ILE A 415 3.077 -12.787 10.243 1.00 0.00 O ATOM 1519 CB ILE A 415 4.369 -10.095 9.076 1.00 0.00 C ATOM 1520 CG1 ILE A 415 4.567 -8.591 9.281 1.00 0.00 C ATOM 1521 CG2 ILE A 415 3.028 -10.372 8.413 1.00 0.00 C ATOM 1522 CD1 ILE A 415 4.934 -7.851 8.015 1.00 0.00 C ATOM 0 H ILE A 415 6.352 -9.936 10.586 1.00 0.00 H new ATOM 0 HA ILE A 415 3.708 -10.445 11.100 1.00 0.00 H new ATOM 0 HB ILE A 415 5.159 -10.460 8.420 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.650 -8.165 9.688 1.00 0.00 H new ATOM 0 HG13 ILE A 415 5.349 -8.434 10.024 1.00 0.00 H new ATOM 0 HG21 ILE A 415 2.975 -9.840 7.463 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.924 -11.442 8.236 1.00 0.00 H new ATOM 0 HG23 ILE A 415 2.223 -10.032 9.064 1.00 0.00 H new ATOM 0 HD11 ILE A 415 5.058 -6.791 8.236 1.00 0.00 H new ATOM 0 HD12 ILE A 415 5.867 -8.251 7.617 1.00 0.00 H new ATOM 0 HD13 ILE A 415 4.142 -7.977 7.277 1.00 0.00 H new ATOM 1534 N ASN A 416 5.288 -13.065 9.932 1.00 0.00 N ATOM 1535 CA ASN A 416 5.185 -14.500 9.693 1.00 0.00 C ATOM 1536 C ASN A 416 4.713 -15.228 10.948 1.00 0.00 C ATOM 1537 O ASN A 416 4.134 -16.312 10.870 1.00 0.00 O ATOM 1538 CB ASN A 416 6.535 -15.061 9.241 1.00 0.00 C ATOM 1539 CG ASN A 416 6.654 -16.552 9.492 1.00 0.00 C ATOM 1540 OD1 ASN A 416 5.696 -17.302 9.308 1.00 0.00 O ATOM 1541 ND2 ASN A 416 7.836 -16.988 9.913 1.00 0.00 N ATOM 0 H ASN A 416 6.238 -12.696 9.884 1.00 0.00 H new ATOM 0 HA ASN A 416 4.450 -14.660 8.904 1.00 0.00 H new ATOM 0 HB2 ASN A 416 6.671 -14.862 8.178 1.00 0.00 H new ATOM 0 HB3 ASN A 416 7.336 -14.542 9.767 1.00 0.00 H new ATOM 0 HD21 ASN A 416 7.977 -17.981 10.097 1.00 0.00 H new ATOM 0 HD22 ASN A 416 8.603 -16.330 10.052 1.00 0.00 H new ATOM 1548 N LEU A 417 4.964 -14.625 12.105 1.00 0.00 N ATOM 1549 CA LEU A 417 4.565 -15.215 13.378 1.00 0.00 C ATOM 1550 C LEU A 417 3.055 -15.421 13.433 1.00 0.00 C ATOM 1551 O LEU A 417 2.578 -16.528 13.684 1.00 0.00 O ATOM 1552 CB LEU A 417 5.013 -14.324 14.538 1.00 0.00 C ATOM 1553 CG LEU A 417 6.522 -14.147 14.705 1.00 0.00 C ATOM 1554 CD1 LEU A 417 6.824 -13.199 15.856 1.00 0.00 C ATOM 1555 CD2 LEU A 417 7.195 -15.493 14.929 1.00 0.00 C ATOM 0 H LEU A 417 5.442 -13.728 12.188 1.00 0.00 H new ATOM 0 HA LEU A 417 5.049 -16.188 13.467 1.00 0.00 H new ATOM 0 HB2 LEU A 417 4.564 -13.339 14.408 1.00 0.00 H new ATOM 0 HB3 LEU A 417 4.611 -14.737 15.463 1.00 0.00 H new ATOM 0 HG LEU A 417 6.921 -13.712 13.789 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.903 -13.085 15.960 1.00 0.00 H new ATOM 0 HD12 LEU A 417 6.374 -12.227 15.654 1.00 0.00 H new ATOM 0 HD13 LEU A 417 6.411 -13.605 16.780 1.00 0.00 H new ATOM 0 HD21 LEU A 417 8.269 -15.348 15.046 1.00 0.00 H new ATOM 0 HD22 LEU A 417 6.791 -15.956 15.829 1.00 0.00 H new ATOM 0 HD23 LEU A 417 7.007 -16.141 14.073 1.00 0.00 H new ATOM 1567 N ASP A 418 2.308 -14.349 13.194 1.00 0.00 N ATOM 1568 CA ASP A 418 0.851 -14.412 13.213 1.00 0.00 C ATOM 1569 C ASP A 418 0.303 -14.743 11.828 1.00 0.00 C ATOM 1570 O ASP A 418 -0.588 -15.580 11.685 1.00 0.00 O ATOM 1571 CB ASP A 418 0.268 -13.085 13.702 1.00 0.00 C ATOM 1572 CG ASP A 418 0.948 -12.583 14.960 1.00 0.00 C ATOM 1573 OD1 ASP A 418 0.539 -12.999 16.064 1.00 0.00 O ATOM 1574 OD2 ASP A 418 1.891 -11.773 14.841 1.00 0.00 O ATOM 0 H ASP A 418 2.687 -13.426 12.985 1.00 0.00 H new ATOM 0 HA ASP A 418 0.555 -15.205 13.900 1.00 0.00 H new ATOM 0 HB2 ASP A 418 0.366 -12.336 12.916 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -0.798 -13.208 13.893 1.00 0.00 H new ATOM 1579 N VAL A 419 0.842 -14.079 10.810 1.00 0.00 N ATOM 1580 CA VAL A 419 0.408 -14.302 9.437 1.00 0.00 C ATOM 1581 C VAL A 419 1.439 -15.111 8.659 1.00 0.00 C ATOM 1582 O VAL A 419 2.401 -14.573 8.109 1.00 0.00 O ATOM 1583 CB VAL A 419 0.157 -12.971 8.704 1.00 0.00 C ATOM 1584 CG1 VAL A 419 -0.537 -13.216 7.373 1.00 0.00 C ATOM 1585 CG2 VAL A 419 -0.660 -12.029 9.575 1.00 0.00 C ATOM 0 H VAL A 419 1.580 -13.382 10.911 1.00 0.00 H new ATOM 0 HA VAL A 419 -0.526 -14.862 9.488 1.00 0.00 H new ATOM 0 HB VAL A 419 1.119 -12.500 8.503 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -0.706 -12.264 6.870 1.00 0.00 H new ATOM 0 HG12 VAL A 419 0.090 -13.851 6.747 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -1.493 -13.709 7.547 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -0.828 -11.094 9.041 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -1.619 -12.490 9.809 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -0.119 -11.827 10.500 1.00 0.00 H new ATOM 1595 N PRO A 420 1.238 -16.436 8.610 1.00 0.00 N ATOM 1596 CA PRO A 420 2.139 -17.349 7.901 1.00 0.00 C ATOM 1597 C PRO A 420 2.060 -17.182 6.387 1.00 0.00 C ATOM 1598 O PRO A 420 3.083 -17.081 5.709 1.00 0.00 O ATOM 1599 CB PRO A 420 1.638 -18.735 8.313 1.00 0.00 C ATOM 1600 CG PRO A 420 0.204 -18.530 8.663 1.00 0.00 C ATOM 1601 CD PRO A 420 0.113 -17.146 9.243 1.00 0.00 C ATOM 0 HA PRO A 420 3.184 -17.167 8.153 1.00 0.00 H new ATOM 0 HB2 PRO A 420 1.749 -19.454 7.501 1.00 0.00 H new ATOM 0 HB3 PRO A 420 2.201 -19.124 9.162 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -0.430 -18.626 7.782 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -0.133 -19.277 9.382 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -0.842 -16.675 9.010 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.206 -17.159 10.329 1.00 0.00 H new ATOM 1609 N HIS A 421 0.839 -17.154 5.862 1.00 0.00 N ATOM 1610 CA HIS A 421 0.627 -16.999 4.428 1.00 0.00 C ATOM 1611 C HIS A 421 1.140 -15.645 3.946 1.00 0.00 C ATOM 1612 O HIS A 421 1.313 -15.426 2.747 1.00 0.00 O ATOM 1613 CB HIS A 421 -0.858 -17.142 4.092 1.00 0.00 C ATOM 1614 CG HIS A 421 -1.703 -16.025 4.622 1.00 0.00 C ATOM 1615 ND1 HIS A 421 -2.555 -15.285 3.830 1.00 0.00 N ATOM 1616 CD2 HIS A 421 -1.825 -15.525 5.874 1.00 0.00 C ATOM 1617 CE1 HIS A 421 -3.163 -14.376 4.571 1.00 0.00 C ATOM 1618 NE2 HIS A 421 -2.738 -14.501 5.815 1.00 0.00 N ATOM 0 H HIS A 421 -0.018 -17.237 6.409 1.00 0.00 H new ATOM 0 HA HIS A 421 1.185 -17.783 3.917 1.00 0.00 H new ATOM 0 HB2 HIS A 421 -0.974 -17.192 3.009 1.00 0.00 H new ATOM 0 HB3 HIS A 421 -1.224 -18.086 4.495 1.00 0.00 H new ATOM 0 HD2 HIS A 421 -1.302 -15.867 6.755 1.00 0.00 H new ATOM 0 HE1 HIS A 421 -3.885 -13.654 4.219 1.00 0.00 H new ATOM 0 HE2 HIS A 421 -3.039 -13.929 6.604 1.00 0.00 H new ATOM 1626 N SER A 422 1.382 -14.740 4.889 1.00 0.00 N ATOM 1627 CA SER A 422 1.872 -13.406 4.561 1.00 0.00 C ATOM 1628 C SER A 422 2.903 -13.467 3.438 1.00 0.00 C ATOM 1629 O SER A 422 2.791 -12.759 2.437 1.00 0.00 O ATOM 1630 CB SER A 422 2.485 -12.746 5.797 1.00 0.00 C ATOM 1631 OG SER A 422 3.234 -11.596 5.443 1.00 0.00 O ATOM 0 H SER A 422 1.247 -14.906 5.886 1.00 0.00 H new ATOM 0 HA SER A 422 1.026 -12.808 4.222 1.00 0.00 H new ATOM 0 HB2 SER A 422 1.695 -12.469 6.495 1.00 0.00 H new ATOM 0 HB3 SER A 422 3.129 -13.459 6.312 1.00 0.00 H new ATOM 0 HG SER A 422 3.914 -11.425 6.127 1.00 0.00 H new ATOM 1637 N TYR A 423 3.908 -14.318 3.613 1.00 0.00 N ATOM 1638 CA TYR A 423 4.962 -14.471 2.617 1.00 0.00 C ATOM 1639 C TYR A 423 4.372 -14.672 1.225 1.00 0.00 C ATOM 1640 O TYR A 423 4.702 -13.945 0.288 1.00 0.00 O ATOM 1641 CB TYR A 423 5.864 -15.653 2.976 1.00 0.00 C ATOM 1642 CG TYR A 423 7.006 -15.286 3.897 1.00 0.00 C ATOM 1643 CD1 TYR A 423 7.921 -14.302 3.543 1.00 0.00 C ATOM 1644 CD2 TYR A 423 7.171 -15.924 5.120 1.00 0.00 C ATOM 1645 CE1 TYR A 423 8.966 -13.964 4.380 1.00 0.00 C ATOM 1646 CE2 TYR A 423 8.212 -15.592 5.964 1.00 0.00 C ATOM 1647 CZ TYR A 423 9.107 -14.611 5.590 1.00 0.00 C ATOM 1648 OH TYR A 423 10.147 -14.278 6.428 1.00 0.00 O ATOM 0 H TYR A 423 4.015 -14.912 4.435 1.00 0.00 H new ATOM 0 HA TYR A 423 5.556 -13.557 2.611 1.00 0.00 H new ATOM 0 HB2 TYR A 423 5.261 -16.428 3.449 1.00 0.00 H new ATOM 0 HB3 TYR A 423 6.271 -16.080 2.059 1.00 0.00 H new ATOM 0 HD1 TYR A 423 7.813 -13.793 2.597 1.00 0.00 H new ATOM 0 HD2 TYR A 423 6.473 -16.693 5.416 1.00 0.00 H new ATOM 0 HE1 TYR A 423 9.669 -13.197 4.089 1.00 0.00 H new ATOM 0 HE2 TYR A 423 8.325 -16.097 6.912 1.00 0.00 H new ATOM 0 HH TYR A 423 10.102 -14.826 7.239 1.00 0.00 H new ATOM 1658 N SER A 424 3.495 -15.663 1.099 1.00 0.00 N ATOM 1659 CA SER A 424 2.859 -15.963 -0.179 1.00 0.00 C ATOM 1660 C SER A 424 2.047 -14.770 -0.675 1.00 0.00 C ATOM 1661 O SER A 424 2.286 -14.252 -1.766 1.00 0.00 O ATOM 1662 CB SER A 424 1.956 -17.190 -0.048 1.00 0.00 C ATOM 1663 OG SER A 424 2.721 -18.380 0.037 1.00 0.00 O ATOM 0 H SER A 424 3.209 -16.272 1.866 1.00 0.00 H new ATOM 0 HA SER A 424 3.643 -16.174 -0.906 1.00 0.00 H new ATOM 0 HB2 SER A 424 1.331 -17.092 0.839 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.286 -17.245 -0.906 1.00 0.00 H new ATOM 0 HG SER A 424 2.120 -19.150 0.122 1.00 0.00 H new ATOM 1669 N VAL A 425 1.085 -14.339 0.135 1.00 0.00 N ATOM 1670 CA VAL A 425 0.237 -13.207 -0.219 1.00 0.00 C ATOM 1671 C VAL A 425 1.068 -12.042 -0.746 1.00 0.00 C ATOM 1672 O VAL A 425 0.690 -11.385 -1.716 1.00 0.00 O ATOM 1673 CB VAL A 425 -0.593 -12.729 0.987 1.00 0.00 C ATOM 1674 CG1 VAL A 425 -1.606 -11.680 0.555 1.00 0.00 C ATOM 1675 CG2 VAL A 425 -1.284 -13.906 1.658 1.00 0.00 C ATOM 0 H VAL A 425 0.874 -14.757 1.041 1.00 0.00 H new ATOM 0 HA VAL A 425 -0.439 -13.550 -1.002 1.00 0.00 H new ATOM 0 HB VAL A 425 0.080 -12.272 1.712 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -2.183 -11.354 1.420 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -1.084 -10.826 0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -2.278 -12.108 -0.189 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.866 -13.550 2.508 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -1.947 -14.394 0.944 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -0.535 -14.619 2.004 1.00 0.00 H new ATOM 1685 N LEU A 426 2.201 -11.792 -0.100 1.00 0.00 N ATOM 1686 CA LEU A 426 3.087 -10.705 -0.503 1.00 0.00 C ATOM 1687 C LEU A 426 3.672 -10.965 -1.888 1.00 0.00 C ATOM 1688 O LEU A 426 3.684 -10.080 -2.742 1.00 0.00 O ATOM 1689 CB LEU A 426 4.216 -10.536 0.516 1.00 0.00 C ATOM 1690 CG LEU A 426 5.190 -9.388 0.254 1.00 0.00 C ATOM 1691 CD1 LEU A 426 4.501 -8.047 0.452 1.00 0.00 C ATOM 1692 CD2 LEU A 426 6.407 -9.503 1.161 1.00 0.00 C ATOM 0 H LEU A 426 2.528 -12.327 0.705 1.00 0.00 H new ATOM 0 HA LEU A 426 2.501 -9.787 -0.542 1.00 0.00 H new ATOM 0 HB2 LEU A 426 3.771 -10.391 1.500 1.00 0.00 H new ATOM 0 HB3 LEU A 426 4.784 -11.466 0.557 1.00 0.00 H new ATOM 0 HG LEU A 426 5.526 -9.452 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 426 5.210 -7.242 0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 426 3.662 -7.963 -0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 426 4.136 -7.973 1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 426 7.090 -8.677 0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 426 6.089 -9.466 2.203 1.00 0.00 H new ATOM 0 HD23 LEU A 426 6.915 -10.448 0.970 1.00 0.00 H new ATOM 1704 N GLU A 427 4.154 -12.185 -2.102 1.00 0.00 N ATOM 1705 CA GLU A 427 4.739 -12.561 -3.384 1.00 0.00 C ATOM 1706 C GLU A 427 3.785 -12.241 -4.531 1.00 0.00 C ATOM 1707 O GLU A 427 4.208 -11.795 -5.598 1.00 0.00 O ATOM 1708 CB GLU A 427 5.085 -14.051 -3.394 1.00 0.00 C ATOM 1709 CG GLU A 427 5.564 -14.555 -4.745 1.00 0.00 C ATOM 1710 CD GLU A 427 6.911 -13.980 -5.138 1.00 0.00 C ATOM 1711 OE1 GLU A 427 7.889 -14.195 -4.393 1.00 0.00 O ATOM 1712 OE2 GLU A 427 6.986 -13.315 -6.193 1.00 0.00 O ATOM 0 H GLU A 427 4.151 -12.930 -1.405 1.00 0.00 H new ATOM 0 HA GLU A 427 5.653 -11.983 -3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 427 5.858 -14.241 -2.650 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.206 -14.622 -3.093 1.00 0.00 H new ATOM 0 HG2 GLU A 427 5.631 -15.643 -4.720 1.00 0.00 H new ATOM 0 HG3 GLU A 427 4.827 -14.298 -5.506 1.00 0.00 H new ATOM 1719 N ARG A 428 2.496 -12.473 -4.304 1.00 0.00 N ATOM 1720 CA ARG A 428 1.483 -12.211 -5.319 1.00 0.00 C ATOM 1721 C ARG A 428 1.233 -10.713 -5.464 1.00 0.00 C ATOM 1722 O ARG A 428 1.187 -10.185 -6.575 1.00 0.00 O ATOM 1723 CB ARG A 428 0.177 -12.925 -4.962 1.00 0.00 C ATOM 1724 CG ARG A 428 -0.974 -12.591 -5.896 1.00 0.00 C ATOM 1725 CD ARG A 428 -2.316 -12.956 -5.279 1.00 0.00 C ATOM 1726 NE ARG A 428 -3.422 -12.741 -6.208 1.00 0.00 N ATOM 1727 CZ ARG A 428 -4.700 -12.759 -5.845 1.00 0.00 C ATOM 1728 NH1 ARG A 428 -5.031 -12.981 -4.581 1.00 0.00 N ATOM 1729 NH2 ARG A 428 -5.650 -12.554 -6.749 1.00 0.00 N ATOM 0 H ARG A 428 2.129 -12.842 -3.427 1.00 0.00 H new ATOM 0 HA ARG A 428 1.851 -12.594 -6.271 1.00 0.00 H new ATOM 0 HB2 ARG A 428 0.345 -14.002 -4.977 1.00 0.00 H new ATOM 0 HB3 ARG A 428 -0.105 -12.661 -3.943 1.00 0.00 H new ATOM 0 HG2 ARG A 428 -0.957 -11.526 -6.130 1.00 0.00 H new ATOM 0 HG3 ARG A 428 -0.847 -13.126 -6.837 1.00 0.00 H new ATOM 0 HD2 ARG A 428 -2.300 -14.001 -4.970 1.00 0.00 H new ATOM 0 HD3 ARG A 428 -2.476 -12.360 -4.381 1.00 0.00 H new ATOM 0 HE ARG A 428 -3.201 -12.568 -7.189 1.00 0.00 H new ATOM 0 HH11 ARG A 428 -4.304 -13.139 -3.883 1.00 0.00 H new ATOM 0 HH12 ARG A 428 -6.013 -12.994 -4.306 1.00 0.00 H new ATOM 0 HH21 ARG A 428 -5.399 -12.383 -7.723 1.00 0.00 H new ATOM 0 HH22 ARG A 428 -6.631 -12.568 -6.470 1.00 0.00 H new ATOM 1743 N PHE A 429 1.070 -10.033 -4.333 1.00 0.00 N ATOM 1744 CA PHE A 429 0.823 -8.596 -4.334 1.00 0.00 C ATOM 1745 C PHE A 429 1.933 -7.854 -5.073 1.00 0.00 C ATOM 1746 O PHE A 429 1.668 -7.005 -5.925 1.00 0.00 O ATOM 1747 CB PHE A 429 0.713 -8.075 -2.900 1.00 0.00 C ATOM 1748 CG PHE A 429 0.280 -6.640 -2.815 1.00 0.00 C ATOM 1749 CD1 PHE A 429 1.195 -5.614 -2.988 1.00 0.00 C ATOM 1750 CD2 PHE A 429 -1.044 -6.316 -2.562 1.00 0.00 C ATOM 1751 CE1 PHE A 429 0.799 -4.292 -2.911 1.00 0.00 C ATOM 1752 CE2 PHE A 429 -1.445 -4.996 -2.484 1.00 0.00 C ATOM 1753 CZ PHE A 429 -0.523 -3.983 -2.657 1.00 0.00 C ATOM 0 H PHE A 429 1.105 -10.454 -3.405 1.00 0.00 H new ATOM 0 HA PHE A 429 -0.119 -8.415 -4.852 1.00 0.00 H new ATOM 0 HB2 PHE A 429 0.003 -8.693 -2.351 1.00 0.00 H new ATOM 0 HB3 PHE A 429 1.679 -8.184 -2.407 1.00 0.00 H new ATOM 0 HD1 PHE A 429 2.230 -5.850 -3.185 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -1.770 -7.104 -2.424 1.00 0.00 H new ATOM 0 HE1 PHE A 429 1.522 -3.502 -3.049 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -2.480 -4.757 -2.288 1.00 0.00 H new ATOM 0 HZ PHE A 429 -0.835 -2.951 -2.594 1.00 0.00 H new ATOM 1763 N VAL A 430 3.178 -8.179 -4.740 1.00 0.00 N ATOM 1764 CA VAL A 430 4.329 -7.545 -5.371 1.00 0.00 C ATOM 1765 C VAL A 430 4.329 -7.780 -6.877 1.00 0.00 C ATOM 1766 O VAL A 430 4.482 -6.844 -7.661 1.00 0.00 O ATOM 1767 CB VAL A 430 5.652 -8.069 -4.781 1.00 0.00 C ATOM 1768 CG1 VAL A 430 6.839 -7.371 -5.429 1.00 0.00 C ATOM 1769 CG2 VAL A 430 5.673 -7.883 -3.271 1.00 0.00 C ATOM 0 H VAL A 430 3.415 -8.878 -4.036 1.00 0.00 H new ATOM 0 HA VAL A 430 4.249 -6.476 -5.173 1.00 0.00 H new ATOM 0 HB VAL A 430 5.727 -9.135 -4.994 1.00 0.00 H new ATOM 0 HG11 VAL A 430 7.765 -7.754 -5.000 1.00 0.00 H new ATOM 0 HG12 VAL A 430 6.831 -7.561 -6.502 1.00 0.00 H new ATOM 0 HG13 VAL A 430 6.772 -6.298 -5.250 1.00 0.00 H new ATOM 0 HG21 VAL A 430 6.615 -8.259 -2.871 1.00 0.00 H new ATOM 0 HG22 VAL A 430 5.575 -6.824 -3.033 1.00 0.00 H new ATOM 0 HG23 VAL A 430 4.844 -8.433 -2.825 1.00 0.00 H new ATOM 1779 N GLU A 431 4.156 -9.036 -7.275 1.00 0.00 N ATOM 1780 CA GLU A 431 4.136 -9.394 -8.688 1.00 0.00 C ATOM 1781 C GLU A 431 3.346 -8.369 -9.498 1.00 0.00 C ATOM 1782 O GLU A 431 3.873 -7.758 -10.426 1.00 0.00 O ATOM 1783 CB GLU A 431 3.529 -10.786 -8.877 1.00 0.00 C ATOM 1784 CG GLU A 431 3.957 -11.467 -10.166 1.00 0.00 C ATOM 1785 CD GLU A 431 3.762 -12.970 -10.124 1.00 0.00 C ATOM 1786 OE1 GLU A 431 4.200 -13.597 -9.137 1.00 0.00 O ATOM 1787 OE2 GLU A 431 3.173 -13.519 -11.078 1.00 0.00 O ATOM 0 H GLU A 431 4.028 -9.823 -6.639 1.00 0.00 H new ATOM 0 HA GLU A 431 5.165 -9.402 -9.048 1.00 0.00 H new ATOM 0 HB2 GLU A 431 3.812 -11.414 -8.033 1.00 0.00 H new ATOM 0 HB3 GLU A 431 2.442 -10.704 -8.863 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.387 -11.053 -10.998 1.00 0.00 H new ATOM 0 HG3 GLU A 431 5.007 -11.246 -10.358 1.00 0.00 H new ATOM 1794 N GLU A 432 2.079 -8.188 -9.137 1.00 0.00 N ATOM 1795 CA GLU A 432 1.217 -7.239 -9.831 1.00 0.00 C ATOM 1796 C GLU A 432 1.828 -5.841 -9.822 1.00 0.00 C ATOM 1797 O GLU A 432 1.796 -5.132 -10.829 1.00 0.00 O ATOM 1798 CB GLU A 432 -0.168 -7.206 -9.181 1.00 0.00 C ATOM 1799 CG GLU A 432 -0.824 -8.572 -9.075 1.00 0.00 C ATOM 1800 CD GLU A 432 -0.697 -9.381 -10.352 1.00 0.00 C ATOM 1801 OE1 GLU A 432 -1.554 -9.218 -11.245 1.00 0.00 O ATOM 1802 OE2 GLU A 432 0.260 -10.176 -10.457 1.00 0.00 O ATOM 0 H GLU A 432 1.628 -8.685 -8.369 1.00 0.00 H new ATOM 0 HA GLU A 432 1.118 -7.566 -10.866 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -0.082 -6.776 -8.183 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -0.815 -6.545 -9.758 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -0.371 -9.125 -8.252 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -1.879 -8.446 -8.832 1.00 0.00 H new ATOM 1809 N CYS A 433 2.385 -5.452 -8.681 1.00 0.00 N ATOM 1810 CA CYS A 433 3.003 -4.139 -8.539 1.00 0.00 C ATOM 1811 C CYS A 433 4.108 -3.944 -9.573 1.00 0.00 C ATOM 1812 O CYS A 433 4.222 -2.881 -10.183 1.00 0.00 O ATOM 1813 CB CYS A 433 3.571 -3.968 -7.130 1.00 0.00 C ATOM 1814 SG CYS A 433 2.330 -4.064 -5.818 1.00 0.00 S ATOM 0 H CYS A 433 2.421 -6.028 -7.840 1.00 0.00 H new ATOM 0 HA CYS A 433 2.235 -3.384 -8.707 1.00 0.00 H new ATOM 0 HB2 CYS A 433 4.326 -4.735 -6.958 1.00 0.00 H new ATOM 0 HB3 CYS A 433 4.076 -3.004 -7.068 1.00 0.00 H new ATOM 0 HG CYS A 433 1.909 -5.289 -5.708 1.00 0.00 H new ATOM 1820 N PHE A 434 4.921 -4.978 -9.763 1.00 0.00 N ATOM 1821 CA PHE A 434 6.020 -4.920 -10.721 1.00 0.00 C ATOM 1822 C PHE A 434 5.497 -4.676 -12.134 1.00 0.00 C ATOM 1823 O PHE A 434 5.965 -3.778 -12.833 1.00 0.00 O ATOM 1824 CB PHE A 434 6.828 -6.218 -10.681 1.00 0.00 C ATOM 1825 CG PHE A 434 7.920 -6.276 -11.711 1.00 0.00 C ATOM 1826 CD1 PHE A 434 8.877 -5.276 -11.783 1.00 0.00 C ATOM 1827 CD2 PHE A 434 7.990 -7.330 -12.607 1.00 0.00 C ATOM 1828 CE1 PHE A 434 9.883 -5.327 -12.729 1.00 0.00 C ATOM 1829 CE2 PHE A 434 8.994 -7.387 -13.555 1.00 0.00 C ATOM 1830 CZ PHE A 434 9.941 -6.383 -13.617 1.00 0.00 C ATOM 0 H PHE A 434 4.840 -5.866 -9.267 1.00 0.00 H new ATOM 0 HA PHE A 434 6.668 -4.088 -10.444 1.00 0.00 H new ATOM 0 HB2 PHE A 434 7.268 -6.333 -9.690 1.00 0.00 H new ATOM 0 HB3 PHE A 434 6.154 -7.061 -10.830 1.00 0.00 H new ATOM 0 HD1 PHE A 434 8.836 -4.447 -11.092 1.00 0.00 H new ATOM 0 HD2 PHE A 434 7.251 -8.117 -12.564 1.00 0.00 H new ATOM 0 HE1 PHE A 434 10.623 -4.542 -12.774 1.00 0.00 H new ATOM 0 HE2 PHE A 434 9.038 -8.215 -14.247 1.00 0.00 H new ATOM 0 HZ PHE A 434 10.725 -6.424 -14.359 1.00 0.00 H new ATOM 1840 N GLN A 435 4.525 -5.484 -12.546 1.00 0.00 N ATOM 1841 CA GLN A 435 3.940 -5.357 -13.875 1.00 0.00 C ATOM 1842 C GLN A 435 3.400 -3.949 -14.101 1.00 0.00 C ATOM 1843 O GLN A 435 3.472 -3.415 -15.207 1.00 0.00 O ATOM 1844 CB GLN A 435 2.820 -6.382 -14.062 1.00 0.00 C ATOM 1845 CG GLN A 435 3.258 -7.816 -13.812 1.00 0.00 C ATOM 1846 CD GLN A 435 4.550 -8.164 -14.526 1.00 0.00 C ATOM 1847 OE1 GLN A 435 4.718 -7.866 -15.709 1.00 0.00 O ATOM 1848 NE2 GLN A 435 5.471 -8.798 -13.810 1.00 0.00 N ATOM 0 H GLN A 435 4.127 -6.233 -11.979 1.00 0.00 H new ATOM 0 HA GLN A 435 4.723 -5.547 -14.609 1.00 0.00 H new ATOM 0 HB2 GLN A 435 2.000 -6.139 -13.386 1.00 0.00 H new ATOM 0 HB3 GLN A 435 2.431 -6.302 -15.077 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.386 -7.971 -12.741 1.00 0.00 H new ATOM 0 HG3 GLN A 435 2.471 -8.495 -14.141 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.290 -9.025 -12.832 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.360 -9.058 -14.238 1.00 0.00 H new ATOM 1857 N ALA A 436 2.858 -3.352 -13.044 1.00 0.00 N ATOM 1858 CA ALA A 436 2.307 -2.005 -13.126 1.00 0.00 C ATOM 1859 C ALA A 436 3.409 -0.974 -13.344 1.00 0.00 C ATOM 1860 O ALA A 436 3.169 0.096 -13.901 1.00 0.00 O ATOM 1861 CB ALA A 436 1.518 -1.680 -11.866 1.00 0.00 C ATOM 0 H ALA A 436 2.789 -3.780 -12.121 1.00 0.00 H new ATOM 0 HA ALA A 436 1.634 -1.965 -13.983 1.00 0.00 H new ATOM 0 HB1 ALA A 436 1.112 -0.671 -11.941 1.00 0.00 H new ATOM 0 HB2 ALA A 436 0.701 -2.393 -11.755 1.00 0.00 H new ATOM 0 HB3 ALA A 436 2.175 -1.743 -10.999 1.00 0.00 H new ATOM 1867 N GLY A 437 4.618 -1.303 -12.899 1.00 0.00 N ATOM 1868 CA GLY A 437 5.738 -0.394 -13.054 1.00 0.00 C ATOM 1869 C GLY A 437 5.986 0.438 -11.811 1.00 0.00 C ATOM 1870 O GLY A 437 7.112 0.866 -11.557 1.00 0.00 O ATOM 0 H GLY A 437 4.841 -2.183 -12.434 1.00 0.00 H new ATOM 0 HA2 GLY A 437 6.636 -0.965 -13.290 1.00 0.00 H new ATOM 0 HA3 GLY A 437 5.550 0.268 -13.899 1.00 0.00 H new ATOM 1874 N ILE A 438 4.931 0.670 -11.037 1.00 0.00 N ATOM 1875 CA ILE A 438 5.040 1.457 -9.815 1.00 0.00 C ATOM 1876 C ILE A 438 6.351 1.170 -9.091 1.00 0.00 C ATOM 1877 O ILE A 438 7.004 2.083 -8.583 1.00 0.00 O ATOM 1878 CB ILE A 438 3.866 1.177 -8.858 1.00 0.00 C ATOM 1879 CG1 ILE A 438 3.491 -0.306 -8.897 1.00 0.00 C ATOM 1880 CG2 ILE A 438 2.668 2.042 -9.222 1.00 0.00 C ATOM 1881 CD1 ILE A 438 2.428 -0.687 -7.891 1.00 0.00 C ATOM 0 H ILE A 438 3.992 0.324 -11.234 1.00 0.00 H new ATOM 0 HA ILE A 438 5.014 2.505 -10.112 1.00 0.00 H new ATOM 0 HB ILE A 438 4.175 1.428 -7.843 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.139 -0.557 -9.898 1.00 0.00 H new ATOM 0 HG13 ILE A 438 4.384 -0.903 -8.714 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.847 1.833 -8.537 1.00 0.00 H new ATOM 0 HG22 ILE A 438 2.943 3.094 -9.148 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.355 1.820 -10.242 1.00 0.00 H new ATOM 0 HD11 ILE A 438 2.212 -1.752 -7.975 1.00 0.00 H new ATOM 0 HD12 ILE A 438 2.784 -0.468 -6.885 1.00 0.00 H new ATOM 0 HD13 ILE A 438 1.520 -0.116 -8.087 1.00 0.00 H new ATOM 1893 N ILE A 439 6.731 -0.102 -9.049 1.00 0.00 N ATOM 1894 CA ILE A 439 7.966 -0.509 -8.390 1.00 0.00 C ATOM 1895 C ILE A 439 9.002 -0.978 -9.405 1.00 0.00 C ATOM 1896 O ILE A 439 8.678 -1.239 -10.564 1.00 0.00 O ATOM 1897 CB ILE A 439 7.715 -1.636 -7.371 1.00 0.00 C ATOM 1898 CG1 ILE A 439 7.035 -2.826 -8.051 1.00 0.00 C ATOM 1899 CG2 ILE A 439 6.868 -1.126 -6.214 1.00 0.00 C ATOM 1900 CD1 ILE A 439 7.075 -4.096 -7.230 1.00 0.00 C ATOM 0 H ILE A 439 6.202 -0.869 -9.464 1.00 0.00 H new ATOM 0 HA ILE A 439 8.347 0.367 -7.864 1.00 0.00 H new ATOM 0 HB ILE A 439 8.675 -1.967 -6.975 1.00 0.00 H new ATOM 0 HG12 ILE A 439 5.996 -2.570 -8.259 1.00 0.00 H new ATOM 0 HG13 ILE A 439 7.517 -3.009 -9.012 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.699 -1.934 -5.502 1.00 0.00 H new ATOM 0 HG22 ILE A 439 7.387 -0.307 -5.716 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.910 -0.771 -6.593 1.00 0.00 H new ATOM 0 HD11 ILE A 439 6.574 -4.897 -7.774 1.00 0.00 H new ATOM 0 HD12 ILE A 439 8.112 -4.376 -7.044 1.00 0.00 H new ATOM 0 HD13 ILE A 439 6.568 -3.931 -6.280 1.00 0.00 H new ATOM 1912 N SER A 440 10.251 -1.085 -8.962 1.00 0.00 N ATOM 1913 CA SER A 440 11.336 -1.521 -9.832 1.00 0.00 C ATOM 1914 C SER A 440 11.688 -2.982 -9.572 1.00 0.00 C ATOM 1915 O SER A 440 11.308 -3.552 -8.548 1.00 0.00 O ATOM 1916 CB SER A 440 12.571 -0.642 -9.622 1.00 0.00 C ATOM 1917 OG SER A 440 13.343 -0.556 -10.807 1.00 0.00 O ATOM 0 H SER A 440 10.536 -0.876 -8.005 1.00 0.00 H new ATOM 0 HA SER A 440 11.001 -1.425 -10.865 1.00 0.00 H new ATOM 0 HB2 SER A 440 12.262 0.356 -9.312 1.00 0.00 H new ATOM 0 HB3 SER A 440 13.180 -1.052 -8.816 1.00 0.00 H new ATOM 0 HG SER A 440 14.125 0.012 -10.647 1.00 0.00 H new ATOM 1923 N LYS A 441 12.416 -3.584 -10.506 1.00 0.00 N ATOM 1924 CA LYS A 441 12.822 -4.979 -10.379 1.00 0.00 C ATOM 1925 C LYS A 441 13.474 -5.236 -9.024 1.00 0.00 C ATOM 1926 O LYS A 441 13.406 -6.344 -8.494 1.00 0.00 O ATOM 1927 CB LYS A 441 13.791 -5.354 -11.502 1.00 0.00 C ATOM 1928 CG LYS A 441 13.836 -6.843 -11.796 1.00 0.00 C ATOM 1929 CD LYS A 441 14.445 -7.125 -13.160 1.00 0.00 C ATOM 1930 CE LYS A 441 13.402 -7.042 -14.264 1.00 0.00 C ATOM 1931 NZ LYS A 441 12.680 -8.332 -14.442 1.00 0.00 N ATOM 0 H LYS A 441 12.737 -3.128 -11.360 1.00 0.00 H new ATOM 0 HA LYS A 441 11.929 -5.599 -10.456 1.00 0.00 H new ATOM 0 HB2 LYS A 441 13.505 -4.822 -12.409 1.00 0.00 H new ATOM 0 HB3 LYS A 441 14.792 -5.015 -11.235 1.00 0.00 H new ATOM 0 HG2 LYS A 441 14.417 -7.349 -11.025 1.00 0.00 H new ATOM 0 HG3 LYS A 441 12.827 -7.253 -11.755 1.00 0.00 H new ATOM 0 HD2 LYS A 441 15.244 -6.410 -13.358 1.00 0.00 H new ATOM 0 HD3 LYS A 441 14.898 -8.117 -13.160 1.00 0.00 H new ATOM 0 HE2 LYS A 441 12.686 -6.254 -14.029 1.00 0.00 H new ATOM 0 HE3 LYS A 441 13.886 -6.764 -15.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 12.826 -8.681 -15.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 13.045 -9.031 -13.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 11.664 -8.187 -14.276 1.00 0.00 H new ATOM 1945 N GLN A 442 14.102 -4.204 -8.470 1.00 0.00 N ATOM 1946 CA GLN A 442 14.765 -4.319 -7.177 1.00 0.00 C ATOM 1947 C GLN A 442 13.798 -4.827 -6.113 1.00 0.00 C ATOM 1948 O GLN A 442 14.130 -5.719 -5.331 1.00 0.00 O ATOM 1949 CB GLN A 442 15.342 -2.967 -6.754 1.00 0.00 C ATOM 1950 CG GLN A 442 16.742 -2.709 -7.289 1.00 0.00 C ATOM 1951 CD GLN A 442 17.051 -1.231 -7.425 1.00 0.00 C ATOM 1952 OE1 GLN A 442 16.184 -0.435 -7.786 1.00 0.00 O ATOM 1953 NE2 GLN A 442 18.292 -0.857 -7.137 1.00 0.00 N ATOM 0 H GLN A 442 14.165 -3.279 -8.896 1.00 0.00 H new ATOM 0 HA GLN A 442 15.578 -5.038 -7.277 1.00 0.00 H new ATOM 0 HB2 GLN A 442 14.678 -2.174 -7.099 1.00 0.00 H new ATOM 0 HB3 GLN A 442 15.363 -2.915 -5.665 1.00 0.00 H new ATOM 0 HG2 GLN A 442 17.472 -3.169 -6.623 1.00 0.00 H new ATOM 0 HG3 GLN A 442 16.850 -3.190 -8.261 1.00 0.00 H new ATOM 0 HE21 GLN A 442 18.978 -1.551 -6.842 1.00 0.00 H new ATOM 0 HE22 GLN A 442 18.559 0.125 -7.211 1.00 0.00 H new ATOM 1962 N LEU A 443 12.599 -4.254 -6.088 1.00 0.00 N ATOM 1963 CA LEU A 443 11.582 -4.649 -5.119 1.00 0.00 C ATOM 1964 C LEU A 443 10.963 -5.991 -5.496 1.00 0.00 C ATOM 1965 O LEU A 443 10.759 -6.853 -4.642 1.00 0.00 O ATOM 1966 CB LEU A 443 10.493 -3.579 -5.028 1.00 0.00 C ATOM 1967 CG LEU A 443 10.973 -2.156 -4.739 1.00 0.00 C ATOM 1968 CD1 LEU A 443 9.799 -1.190 -4.723 1.00 0.00 C ATOM 1969 CD2 LEU A 443 11.726 -2.105 -3.418 1.00 0.00 C ATOM 0 H LEU A 443 12.308 -3.515 -6.727 1.00 0.00 H new ATOM 0 HA LEU A 443 12.063 -4.752 -4.146 1.00 0.00 H new ATOM 0 HB2 LEU A 443 9.940 -3.571 -5.967 1.00 0.00 H new ATOM 0 HB3 LEU A 443 9.790 -3.870 -4.247 1.00 0.00 H new ATOM 0 HG LEU A 443 11.655 -1.854 -5.534 1.00 0.00 H new ATOM 0 HD11 LEU A 443 10.160 -0.182 -4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 443 9.302 -1.205 -5.693 1.00 0.00 H new ATOM 0 HD13 LEU A 443 9.092 -1.489 -3.949 1.00 0.00 H new ATOM 0 HD21 LEU A 443 12.060 -1.085 -3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 443 11.068 -2.427 -2.611 1.00 0.00 H new ATOM 0 HD23 LEU A 443 12.591 -2.767 -3.466 1.00 0.00 H new ATOM 1981 N ARG A 444 10.667 -6.160 -6.781 1.00 0.00 N ATOM 1982 CA ARG A 444 10.072 -7.397 -7.271 1.00 0.00 C ATOM 1983 C ARG A 444 10.883 -8.608 -6.818 1.00 0.00 C ATOM 1984 O ARG A 444 10.322 -9.644 -6.461 1.00 0.00 O ATOM 1985 CB ARG A 444 9.980 -7.374 -8.798 1.00 0.00 C ATOM 1986 CG ARG A 444 9.645 -8.725 -9.409 1.00 0.00 C ATOM 1987 CD ARG A 444 8.160 -9.034 -9.294 1.00 0.00 C ATOM 1988 NE ARG A 444 7.862 -10.422 -9.638 1.00 0.00 N ATOM 1989 CZ ARG A 444 7.992 -11.434 -8.788 1.00 0.00 C ATOM 1990 NH1 ARG A 444 8.411 -11.214 -7.550 1.00 0.00 N ATOM 1991 NH2 ARG A 444 7.701 -12.669 -9.175 1.00 0.00 N ATOM 0 H ARG A 444 10.830 -5.456 -7.501 1.00 0.00 H new ATOM 0 HA ARG A 444 9.068 -7.477 -6.854 1.00 0.00 H new ATOM 0 HB2 ARG A 444 9.221 -6.651 -9.097 1.00 0.00 H new ATOM 0 HB3 ARG A 444 10.929 -7.026 -9.205 1.00 0.00 H new ATOM 0 HG2 ARG A 444 9.940 -8.734 -10.458 1.00 0.00 H new ATOM 0 HG3 ARG A 444 10.220 -9.505 -8.909 1.00 0.00 H new ATOM 0 HD2 ARG A 444 7.826 -8.833 -8.276 1.00 0.00 H new ATOM 0 HD3 ARG A 444 7.599 -8.369 -9.951 1.00 0.00 H new ATOM 0 HE ARG A 444 7.536 -10.625 -10.583 1.00 0.00 H new ATOM 0 HH11 ARG A 444 8.634 -10.266 -7.248 1.00 0.00 H new ATOM 0 HH12 ARG A 444 8.510 -11.993 -6.899 1.00 0.00 H new ATOM 0 HH21 ARG A 444 7.377 -12.842 -10.127 1.00 0.00 H new ATOM 0 HH22 ARG A 444 7.801 -13.445 -8.521 1.00 0.00 H new ATOM 2005 N ASP A 445 12.204 -8.468 -6.834 1.00 0.00 N ATOM 2006 CA ASP A 445 13.092 -9.550 -6.424 1.00 0.00 C ATOM 2007 C ASP A 445 13.336 -9.511 -4.919 1.00 0.00 C ATOM 2008 O ASP A 445 13.241 -10.533 -4.237 1.00 0.00 O ATOM 2009 CB ASP A 445 14.423 -9.457 -7.172 1.00 0.00 C ATOM 2010 CG ASP A 445 15.476 -10.383 -6.598 1.00 0.00 C ATOM 2011 OD1 ASP A 445 15.472 -11.579 -6.955 1.00 0.00 O ATOM 2012 OD2 ASP A 445 16.304 -9.912 -5.790 1.00 0.00 O ATOM 0 H ASP A 445 12.683 -7.616 -7.126 1.00 0.00 H new ATOM 0 HA ASP A 445 12.611 -10.496 -6.672 1.00 0.00 H new ATOM 0 HB2 ASP A 445 14.264 -9.700 -8.223 1.00 0.00 H new ATOM 0 HB3 ASP A 445 14.787 -8.430 -7.134 1.00 0.00 H new ATOM 2017 N LEU A 446 13.653 -8.327 -4.407 1.00 0.00 N ATOM 2018 CA LEU A 446 13.913 -8.155 -2.981 1.00 0.00 C ATOM 2019 C LEU A 446 12.944 -8.987 -2.147 1.00 0.00 C ATOM 2020 O LEU A 446 13.341 -9.630 -1.175 1.00 0.00 O ATOM 2021 CB LEU A 446 13.797 -6.679 -2.597 1.00 0.00 C ATOM 2022 CG LEU A 446 15.084 -5.858 -2.693 1.00 0.00 C ATOM 2023 CD1 LEU A 446 14.765 -4.373 -2.761 1.00 0.00 C ATOM 2024 CD2 LEU A 446 15.996 -6.155 -1.511 1.00 0.00 C ATOM 0 H LEU A 446 13.736 -7.472 -4.957 1.00 0.00 H new ATOM 0 HA LEU A 446 14.927 -8.499 -2.777 1.00 0.00 H new ATOM 0 HB2 LEU A 446 13.045 -6.216 -3.236 1.00 0.00 H new ATOM 0 HB3 LEU A 446 13.426 -6.618 -1.574 1.00 0.00 H new ATOM 0 HG LEU A 446 15.605 -6.140 -3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 446 15.692 -3.804 -2.829 1.00 0.00 H new ATOM 0 HD12 LEU A 446 14.151 -4.173 -3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 446 14.222 -4.076 -1.864 1.00 0.00 H new ATOM 0 HD21 LEU A 446 16.907 -5.562 -1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 446 15.483 -5.901 -0.583 1.00 0.00 H new ATOM 0 HD23 LEU A 446 16.252 -7.214 -1.506 1.00 0.00 H new ATOM 2036 N CYS A 447 11.674 -8.972 -2.534 1.00 0.00 N ATOM 2037 CA CYS A 447 10.648 -9.726 -1.823 1.00 0.00 C ATOM 2038 C CYS A 447 11.194 -11.068 -1.345 1.00 0.00 C ATOM 2039 O CYS A 447 11.809 -11.820 -2.101 1.00 0.00 O ATOM 2040 CB CYS A 447 9.432 -9.948 -2.723 1.00 0.00 C ATOM 2041 SG CYS A 447 9.619 -11.313 -3.894 1.00 0.00 S ATOM 0 H CYS A 447 11.330 -8.446 -3.337 1.00 0.00 H new ATOM 0 HA CYS A 447 10.344 -9.146 -0.952 1.00 0.00 H new ATOM 0 HB2 CYS A 447 8.560 -10.137 -2.097 1.00 0.00 H new ATOM 0 HB3 CYS A 447 9.233 -9.032 -3.279 1.00 0.00 H new ATOM 0 HG CYS A 447 10.689 -11.991 -3.603 1.00 0.00 H new ATOM 2047 N PRO A 448 10.965 -11.376 -0.060 1.00 0.00 N ATOM 2048 CA PRO A 448 11.427 -12.627 0.549 1.00 0.00 C ATOM 2049 C PRO A 448 10.669 -13.841 0.022 1.00 0.00 C ATOM 2050 O PRO A 448 9.715 -13.705 -0.743 1.00 0.00 O ATOM 2051 CB PRO A 448 11.141 -12.424 2.039 1.00 0.00 C ATOM 2052 CG PRO A 448 10.029 -11.434 2.079 1.00 0.00 C ATOM 2053 CD PRO A 448 10.239 -10.526 0.899 1.00 0.00 C ATOM 0 HA PRO A 448 12.475 -12.826 0.326 1.00 0.00 H new ATOM 0 HB2 PRO A 448 10.855 -13.360 2.518 1.00 0.00 H new ATOM 0 HB3 PRO A 448 12.021 -12.053 2.564 1.00 0.00 H new ATOM 0 HG2 PRO A 448 9.061 -11.932 2.021 1.00 0.00 H new ATOM 0 HG3 PRO A 448 10.042 -10.870 3.012 1.00 0.00 H new ATOM 0 HD2 PRO A 448 9.292 -10.175 0.488 1.00 0.00 H new ATOM 0 HD3 PRO A 448 10.816 -9.642 1.170 1.00 0.00 H new ATOM 2061 N SER A 449 11.101 -15.028 0.436 1.00 0.00 N ATOM 2062 CA SER A 449 10.466 -16.267 0.003 1.00 0.00 C ATOM 2063 C SER A 449 11.072 -17.469 0.721 1.00 0.00 C ATOM 2064 O SER A 449 12.253 -17.775 0.553 1.00 0.00 O ATOM 2065 CB SER A 449 10.610 -16.437 -1.511 1.00 0.00 C ATOM 2066 OG SER A 449 10.104 -17.691 -1.934 1.00 0.00 O ATOM 0 H SER A 449 11.889 -15.158 1.071 1.00 0.00 H new ATOM 0 HA SER A 449 9.407 -16.211 0.256 1.00 0.00 H new ATOM 0 HB2 SER A 449 10.077 -15.635 -2.022 1.00 0.00 H new ATOM 0 HB3 SER A 449 11.660 -16.352 -1.791 1.00 0.00 H new ATOM 0 HG SER A 449 10.206 -17.774 -2.905 1.00 0.00 H new ATOM 2072 N ARG A 450 10.255 -18.146 1.521 1.00 0.00 N ATOM 2073 CA ARG A 450 10.710 -19.313 2.267 1.00 0.00 C ATOM 2074 C ARG A 450 11.160 -20.422 1.319 1.00 0.00 C ATOM 2075 O ARG A 450 10.440 -20.788 0.390 1.00 0.00 O ATOM 2076 CB ARG A 450 9.596 -19.828 3.179 1.00 0.00 C ATOM 2077 CG ARG A 450 10.106 -20.513 4.437 1.00 0.00 C ATOM 2078 CD ARG A 450 8.969 -21.136 5.232 1.00 0.00 C ATOM 2079 NE ARG A 450 9.351 -21.402 6.616 1.00 0.00 N ATOM 2080 CZ ARG A 450 8.484 -21.730 7.568 1.00 0.00 C ATOM 2081 NH1 ARG A 450 7.193 -21.832 7.286 1.00 0.00 N ATOM 2082 NH2 ARG A 450 8.909 -21.957 8.804 1.00 0.00 N ATOM 0 H ARG A 450 9.275 -17.906 1.669 1.00 0.00 H new ATOM 0 HA ARG A 450 11.561 -19.013 2.879 1.00 0.00 H new ATOM 0 HB2 ARG A 450 8.956 -18.993 3.464 1.00 0.00 H new ATOM 0 HB3 ARG A 450 8.975 -20.529 2.620 1.00 0.00 H new ATOM 0 HG2 ARG A 450 10.827 -21.284 4.166 1.00 0.00 H new ATOM 0 HG3 ARG A 450 10.632 -19.789 5.059 1.00 0.00 H new ATOM 0 HD2 ARG A 450 8.107 -20.469 5.216 1.00 0.00 H new ATOM 0 HD3 ARG A 450 8.661 -22.067 4.756 1.00 0.00 H new ATOM 0 HE ARG A 450 10.338 -21.332 6.866 1.00 0.00 H new ATOM 0 HH11 ARG A 450 6.863 -21.659 6.337 1.00 0.00 H new ATOM 0 HH12 ARG A 450 6.529 -22.084 8.018 1.00 0.00 H new ATOM 0 HH21 ARG A 450 9.902 -21.880 9.024 1.00 0.00 H new ATOM 0 HH22 ARG A 450 8.243 -22.209 9.534 1.00 0.00 H new ATOM 2096 N SER A 451 12.355 -20.952 1.561 1.00 0.00 N ATOM 2097 CA SER A 451 12.902 -22.015 0.727 1.00 0.00 C ATOM 2098 C SER A 451 12.942 -23.336 1.489 1.00 0.00 C ATOM 2099 O SER A 451 12.892 -23.359 2.718 1.00 0.00 O ATOM 2100 CB SER A 451 14.308 -21.645 0.250 1.00 0.00 C ATOM 2101 OG SER A 451 14.275 -20.519 -0.609 1.00 0.00 O ATOM 0 H SER A 451 12.962 -20.662 2.328 1.00 0.00 H new ATOM 0 HA SER A 451 12.252 -22.135 -0.140 1.00 0.00 H new ATOM 0 HB2 SER A 451 14.943 -21.432 1.110 1.00 0.00 H new ATOM 0 HB3 SER A 451 14.753 -22.492 -0.272 1.00 0.00 H new ATOM 0 HG SER A 451 15.186 -20.302 -0.899 1.00 0.00 H new ATOM 2107 N GLY A 452 13.033 -24.437 0.748 1.00 0.00 N ATOM 2108 CA GLY A 452 13.079 -25.748 1.369 1.00 0.00 C ATOM 2109 C GLY A 452 13.410 -26.847 0.380 1.00 0.00 C ATOM 2110 O GLY A 452 12.527 -27.523 -0.148 1.00 0.00 O ATOM 0 H GLY A 452 13.076 -24.444 -0.271 1.00 0.00 H new ATOM 0 HA2 GLY A 452 13.824 -25.744 2.165 1.00 0.00 H new ATOM 0 HA3 GLY A 452 12.116 -25.960 1.834 1.00 0.00 H new ATOM 2114 N PRO A 453 14.711 -27.038 0.114 1.00 0.00 N ATOM 2115 CA PRO A 453 15.186 -28.061 -0.821 1.00 0.00 C ATOM 2116 C PRO A 453 14.988 -29.474 -0.284 1.00 0.00 C ATOM 2117 O PRO A 453 15.702 -29.911 0.619 1.00 0.00 O ATOM 2118 CB PRO A 453 16.678 -27.747 -0.963 1.00 0.00 C ATOM 2119 CG PRO A 453 17.039 -27.046 0.301 1.00 0.00 C ATOM 2120 CD PRO A 453 15.818 -26.269 0.708 1.00 0.00 C ATOM 0 HA PRO A 453 14.640 -28.036 -1.764 1.00 0.00 H new ATOM 0 HB2 PRO A 453 17.264 -28.657 -1.092 1.00 0.00 H new ATOM 0 HB3 PRO A 453 16.869 -27.119 -1.833 1.00 0.00 H new ATOM 0 HG2 PRO A 453 17.323 -27.759 1.075 1.00 0.00 H new ATOM 0 HG3 PRO A 453 17.891 -26.383 0.150 1.00 0.00 H new ATOM 0 HD2 PRO A 453 15.726 -26.204 1.792 1.00 0.00 H new ATOM 0 HD3 PRO A 453 15.847 -25.248 0.329 1.00 0.00 H new ATOM 2128 N SER A 454 14.015 -30.185 -0.845 1.00 0.00 N ATOM 2129 CA SER A 454 13.722 -31.549 -0.419 1.00 0.00 C ATOM 2130 C SER A 454 13.403 -32.436 -1.619 1.00 0.00 C ATOM 2131 O SER A 454 12.730 -32.011 -2.557 1.00 0.00 O ATOM 2132 CB SER A 454 12.548 -31.558 0.562 1.00 0.00 C ATOM 2133 OG SER A 454 12.992 -31.343 1.891 1.00 0.00 O ATOM 0 H SER A 454 13.416 -29.840 -1.595 1.00 0.00 H new ATOM 0 HA SER A 454 14.606 -31.946 0.080 1.00 0.00 H new ATOM 0 HB2 SER A 454 11.832 -30.784 0.285 1.00 0.00 H new ATOM 0 HB3 SER A 454 12.025 -32.512 0.500 1.00 0.00 H new ATOM 0 HG SER A 454 12.223 -31.352 2.498 1.00 0.00 H new ATOM 2139 N SER A 455 13.893 -33.671 -1.580 1.00 0.00 N ATOM 2140 CA SER A 455 13.665 -34.618 -2.665 1.00 0.00 C ATOM 2141 C SER A 455 12.956 -35.868 -2.155 1.00 0.00 C ATOM 2142 O SER A 455 13.538 -36.674 -1.430 1.00 0.00 O ATOM 2143 CB SER A 455 14.992 -35.003 -3.322 1.00 0.00 C ATOM 2144 OG SER A 455 15.449 -33.978 -4.188 1.00 0.00 O ATOM 0 H SER A 455 14.450 -34.039 -0.809 1.00 0.00 H new ATOM 0 HA SER A 455 13.027 -34.136 -3.406 1.00 0.00 H new ATOM 0 HB2 SER A 455 15.740 -35.194 -2.553 1.00 0.00 H new ATOM 0 HB3 SER A 455 14.868 -35.929 -3.883 1.00 0.00 H new ATOM 0 HG SER A 455 16.299 -34.248 -4.594 1.00 0.00 H new ATOM 2150 N GLY A 456 11.692 -36.023 -2.539 1.00 0.00 N ATOM 2151 CA GLY A 456 10.923 -37.177 -2.111 1.00 0.00 C ATOM 2152 C GLY A 456 9.448 -37.041 -2.432 1.00 0.00 C ATOM 2153 O GLY A 456 8.858 -37.923 -3.057 1.00 0.00 O ATOM 0 H GLY A 456 11.187 -35.370 -3.139 1.00 0.00 H new ATOM 0 HA2 GLY A 456 11.316 -38.071 -2.594 1.00 0.00 H new ATOM 0 HA3 GLY A 456 11.047 -37.314 -1.037 1.00 0.00 H new TER 2157 GLY A 456