USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=37 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 409 TYR OH : rot -97:sc= 1.47! USER MOD Set 1.2: A 447 CYS SG : rot -60:sc= -3.46! USER MOD Set 2.1: A 401 MET CE :methyl 156:sc= -4.58! (180deg=-5.98!) USER MOD Set 2.2: A 405 TYR OH : rot 174:sc= 1.41 USER MOD Set 2.3: A 433 CYS SG : rot 85:sc= -0.971! USER MOD Set 3.1: A 374 SER OG : rot -151:sc= 0.86 USER MOD Set 3.2: A 379 THR OG1 : rot 81:sc= 0.664 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 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 148:sc= -0.806 (180deg=-2.28!) USER MOD Single : A 338 TYR OH : rot 167:sc= 1.06 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= -1.88 K(o=-1.9,f=-1.4) 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= -1.65 K(o=-1.7,f=-3.3!) USER MOD Single : A 360 HIS : no HD1:sc= -2.04 K(o=-2,f=-1.5) USER MOD Single : A 361 HIS : no HD1:sc= -3.22 K(o=-3.2,f=-1.4) USER MOD Single : A 365 TYR OH : rot -130:sc= 0.236 USER MOD Single : A 370 MET CE :methyl 180:sc=-0.00908 (180deg=-0.00908) USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot -77:sc= 0.0564 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl 163:sc= -4.9! (180deg=-5.78!) USER MOD Single : A 388 LYS NZ :NH3+ -108:sc= -0.0912 (180deg=-1.62) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 150:sc= 1.15 (180deg=0.0382) USER MOD Single : A 393 SER OG : rot -173:sc= 0.00573 USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 395 THR OG1 : rot 9:sc= 0.769 USER MOD Single : A 397 THR OG1 : rot 180:sc= 0 USER MOD Single : A 400 GLN : amide:sc= -1.87 K(o=-1.9,f=-3.8!) USER MOD Single : A 402 LYS NZ :NH3+ -134:sc= -0.141 (180deg=-0.732) USER MOD Single : A 410 ASN : amide:sc=-0.00803 X(o=-0.008,f=-0.19) USER MOD Single : A 416 ASN : amide:sc= -0.272 K(o=-0.27,f=-1.5) USER MOD Single : A 421 HIS : no HE2:sc= -2.73 K(o=-2.7,f=-1.6) USER MOD Single : A 422 SER OG : rot -107:sc= 0.742 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= -0.555 X(o=-0.56,f=-0.31) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= 0 X(o=0,f=-0.43) 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= -0.111 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 320 2.562 22.399 28.261 1.00 0.00 N ATOM 2 CA GLY A 320 2.120 21.885 26.978 1.00 0.00 C ATOM 3 C GLY A 320 3.216 21.137 26.244 1.00 0.00 C ATOM 4 O GLY A 320 4.251 20.810 26.825 1.00 0.00 O ATOM 0 HA2 GLY A 320 1.270 21.220 27.130 1.00 0.00 H new ATOM 0 HA3 GLY A 320 1.772 22.712 26.359 1.00 0.00 H new ATOM 8 N SER A 321 2.988 20.863 24.963 1.00 0.00 N ATOM 9 CA SER A 321 3.962 20.144 24.151 1.00 0.00 C ATOM 10 C SER A 321 4.319 18.804 24.788 1.00 0.00 C ATOM 11 O SER A 321 5.481 18.398 24.797 1.00 0.00 O ATOM 12 CB SER A 321 5.226 20.986 23.966 1.00 0.00 C ATOM 13 OG SER A 321 5.051 21.952 22.944 1.00 0.00 O ATOM 0 H SER A 321 2.138 21.128 24.466 1.00 0.00 H new ATOM 0 HA SER A 321 3.514 19.955 23.175 1.00 0.00 H new ATOM 0 HB2 SER A 321 5.475 21.484 24.903 1.00 0.00 H new ATOM 0 HB3 SER A 321 6.066 20.337 23.717 1.00 0.00 H new ATOM 0 HG SER A 321 5.872 22.478 22.847 1.00 0.00 H new ATOM 19 N SER A 322 3.310 18.123 25.322 1.00 0.00 N ATOM 20 CA SER A 322 3.516 16.831 25.966 1.00 0.00 C ATOM 21 C SER A 322 3.793 15.746 24.930 1.00 0.00 C ATOM 22 O SER A 322 4.857 15.128 24.931 1.00 0.00 O ATOM 23 CB SER A 322 2.291 16.453 26.801 1.00 0.00 C ATOM 24 OG SER A 322 2.652 15.612 27.883 1.00 0.00 O ATOM 0 H SER A 322 2.342 18.444 25.321 1.00 0.00 H new ATOM 0 HA SER A 322 4.383 16.913 26.622 1.00 0.00 H new ATOM 0 HB2 SER A 322 1.814 17.356 27.182 1.00 0.00 H new ATOM 0 HB3 SER A 322 1.559 15.947 26.171 1.00 0.00 H new ATOM 0 HG SER A 322 1.852 15.386 28.402 1.00 0.00 H new ATOM 30 N GLY A 323 2.826 15.520 24.045 1.00 0.00 N ATOM 31 CA GLY A 323 2.984 14.509 23.016 1.00 0.00 C ATOM 32 C GLY A 323 2.868 15.083 21.618 1.00 0.00 C ATOM 33 O GLY A 323 3.214 16.241 21.384 1.00 0.00 O ATOM 0 H GLY A 323 1.937 16.019 24.023 1.00 0.00 H new ATOM 0 HA2 GLY A 323 3.956 14.029 23.129 1.00 0.00 H new ATOM 0 HA3 GLY A 323 2.228 13.735 23.152 1.00 0.00 H new ATOM 37 N SER A 324 2.382 14.270 20.685 1.00 0.00 N ATOM 38 CA SER A 324 2.226 14.702 19.301 1.00 0.00 C ATOM 39 C SER A 324 0.807 15.198 19.042 1.00 0.00 C ATOM 40 O SER A 324 -0.044 15.170 19.932 1.00 0.00 O ATOM 41 CB SER A 324 2.559 13.554 18.346 1.00 0.00 C ATOM 42 OG SER A 324 3.961 13.398 18.205 1.00 0.00 O ATOM 0 H SER A 324 2.090 13.309 20.862 1.00 0.00 H new ATOM 0 HA SER A 324 2.918 15.526 19.124 1.00 0.00 H new ATOM 0 HB2 SER A 324 2.123 12.628 18.720 1.00 0.00 H new ATOM 0 HB3 SER A 324 2.111 13.746 17.371 1.00 0.00 H new ATOM 0 HG SER A 324 4.148 12.657 17.591 1.00 0.00 H new ATOM 48 N SER A 325 0.559 15.653 17.818 1.00 0.00 N ATOM 49 CA SER A 325 -0.755 16.160 17.443 1.00 0.00 C ATOM 50 C SER A 325 -1.378 15.297 16.349 1.00 0.00 C ATOM 51 O SER A 325 -2.078 15.798 15.470 1.00 0.00 O ATOM 52 CB SER A 325 -0.650 17.610 16.966 1.00 0.00 C ATOM 53 OG SER A 325 -0.540 18.500 18.063 1.00 0.00 O ATOM 0 H SER A 325 1.251 15.681 17.069 1.00 0.00 H new ATOM 0 HA SER A 325 -1.397 16.121 18.323 1.00 0.00 H new ATOM 0 HB2 SER A 325 0.218 17.720 16.315 1.00 0.00 H new ATOM 0 HB3 SER A 325 -1.528 17.866 16.373 1.00 0.00 H new ATOM 0 HG SER A 325 -0.473 19.420 17.732 1.00 0.00 H new ATOM 59 N GLY A 326 -1.115 13.995 16.409 1.00 0.00 N ATOM 60 CA GLY A 326 -1.656 13.082 15.419 1.00 0.00 C ATOM 61 C GLY A 326 -0.949 13.192 14.083 1.00 0.00 C ATOM 62 O GLY A 326 -1.156 14.152 13.339 1.00 0.00 O ATOM 0 H GLY A 326 -0.537 13.556 17.126 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -1.573 12.060 15.788 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -2.718 13.286 15.283 1.00 0.00 H new ATOM 66 N LEU A 327 -0.111 12.207 13.776 1.00 0.00 N ATOM 67 CA LEU A 327 0.630 12.197 12.520 1.00 0.00 C ATOM 68 C LEU A 327 0.429 10.879 11.779 1.00 0.00 C ATOM 69 O LEU A 327 0.272 10.859 10.558 1.00 0.00 O ATOM 70 CB LEU A 327 2.120 12.425 12.783 1.00 0.00 C ATOM 71 CG LEU A 327 2.740 11.584 13.900 1.00 0.00 C ATOM 72 CD1 LEU A 327 4.256 11.559 13.770 1.00 0.00 C ATOM 73 CD2 LEU A 327 2.329 12.122 15.263 1.00 0.00 C ATOM 0 H LEU A 327 0.072 11.406 14.380 1.00 0.00 H new ATOM 0 HA LEU A 327 0.249 13.005 11.895 1.00 0.00 H new ATOM 0 HB2 LEU A 327 2.666 12.227 11.861 1.00 0.00 H new ATOM 0 HB3 LEU A 327 2.269 13.478 13.022 1.00 0.00 H new ATOM 0 HG LEU A 327 2.371 10.563 13.808 1.00 0.00 H new ATOM 0 HD11 LEU A 327 4.680 10.956 14.573 1.00 0.00 H new ATOM 0 HD12 LEU A 327 4.532 11.127 12.808 1.00 0.00 H new ATOM 0 HD13 LEU A 327 4.644 12.576 13.836 1.00 0.00 H new ATOM 0 HD21 LEU A 327 2.779 11.512 16.046 1.00 0.00 H new ATOM 0 HD22 LEU A 327 2.670 13.152 15.365 1.00 0.00 H new ATOM 0 HD23 LEU A 327 1.243 12.088 15.355 1.00 0.00 H new ATOM 85 N VAL A 328 0.432 9.780 12.526 1.00 0.00 N ATOM 86 CA VAL A 328 0.246 8.457 11.941 1.00 0.00 C ATOM 87 C VAL A 328 -1.234 8.108 11.832 1.00 0.00 C ATOM 88 O VAL A 328 -1.680 7.550 10.829 1.00 0.00 O ATOM 89 CB VAL A 328 0.958 7.372 12.769 1.00 0.00 C ATOM 90 CG1 VAL A 328 2.467 7.555 12.704 1.00 0.00 C ATOM 91 CG2 VAL A 328 0.472 7.396 14.210 1.00 0.00 C ATOM 0 H VAL A 328 0.561 9.779 13.538 1.00 0.00 H new ATOM 0 HA VAL A 328 0.684 8.488 10.943 1.00 0.00 H new ATOM 0 HB VAL A 328 0.715 6.398 12.344 1.00 0.00 H new ATOM 0 HG11 VAL A 328 2.953 6.779 13.295 1.00 0.00 H new ATOM 0 HG12 VAL A 328 2.798 7.483 11.668 1.00 0.00 H new ATOM 0 HG13 VAL A 328 2.732 8.534 13.102 1.00 0.00 H new ATOM 0 HG21 VAL A 328 0.986 6.622 14.780 1.00 0.00 H new ATOM 0 HG22 VAL A 328 0.683 8.371 14.649 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -0.602 7.212 14.235 1.00 0.00 H new ATOM 101 N LYS A 329 -1.993 8.440 12.870 1.00 0.00 N ATOM 102 CA LYS A 329 -3.425 8.164 12.892 1.00 0.00 C ATOM 103 C LYS A 329 -4.060 8.479 11.542 1.00 0.00 C ATOM 104 O LYS A 329 -4.834 7.683 11.010 1.00 0.00 O ATOM 105 CB LYS A 329 -4.106 8.982 13.992 1.00 0.00 C ATOM 106 CG LYS A 329 -4.054 8.325 15.360 1.00 0.00 C ATOM 107 CD LYS A 329 -4.511 9.275 16.453 1.00 0.00 C ATOM 108 CE LYS A 329 -4.139 8.757 17.834 1.00 0.00 C ATOM 109 NZ LYS A 329 -3.966 9.865 18.814 1.00 0.00 N ATOM 0 H LYS A 329 -1.640 8.901 13.709 1.00 0.00 H new ATOM 0 HA LYS A 329 -3.562 7.103 13.099 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.632 9.962 14.051 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -5.148 9.148 13.717 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -4.685 7.436 15.362 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.036 7.994 15.567 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -4.059 10.255 16.297 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -5.591 9.409 16.392 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -4.914 8.077 18.188 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -3.215 8.182 17.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -3.713 9.471 19.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -3.209 10.500 18.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -4.855 10.399 18.895 1.00 0.00 H new ATOM 123 N GLU A 330 -3.727 9.643 10.993 1.00 0.00 N ATOM 124 CA GLU A 330 -4.266 10.061 9.704 1.00 0.00 C ATOM 125 C GLU A 330 -4.038 8.986 8.645 1.00 0.00 C ATOM 126 O GLU A 330 -4.985 8.499 8.026 1.00 0.00 O ATOM 127 CB GLU A 330 -3.622 11.375 9.259 1.00 0.00 C ATOM 128 CG GLU A 330 -3.962 12.554 10.156 1.00 0.00 C ATOM 129 CD GLU A 330 -5.446 12.654 10.451 1.00 0.00 C ATOM 130 OE1 GLU A 330 -6.226 12.864 9.499 1.00 0.00 O ATOM 131 OE2 GLU A 330 -5.826 12.522 11.632 1.00 0.00 O ATOM 0 H GLU A 330 -3.087 10.313 11.420 1.00 0.00 H new ATOM 0 HA GLU A 330 -5.339 10.212 9.819 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -2.540 11.249 9.233 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -3.941 11.600 8.241 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -3.414 12.462 11.094 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -3.627 13.476 9.681 1.00 0.00 H new ATOM 138 N ILE A 331 -2.777 8.622 8.442 1.00 0.00 N ATOM 139 CA ILE A 331 -2.424 7.605 7.459 1.00 0.00 C ATOM 140 C ILE A 331 -3.267 6.347 7.642 1.00 0.00 C ATOM 141 O ILE A 331 -3.973 5.922 6.728 1.00 0.00 O ATOM 142 CB ILE A 331 -0.934 7.228 7.548 1.00 0.00 C ATOM 143 CG1 ILE A 331 -0.059 8.438 7.214 1.00 0.00 C ATOM 144 CG2 ILE A 331 -0.624 6.069 6.613 1.00 0.00 C ATOM 145 CD1 ILE A 331 1.351 8.330 7.752 1.00 0.00 C ATOM 0 H ILE A 331 -1.982 9.016 8.945 1.00 0.00 H new ATOM 0 HA ILE A 331 -2.623 8.034 6.477 1.00 0.00 H new ATOM 0 HB ILE A 331 -0.714 6.914 8.568 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -0.018 8.559 6.132 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -0.526 9.336 7.618 1.00 0.00 H new ATOM 0 HG21 ILE A 331 0.433 5.814 6.687 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -1.226 5.205 6.893 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -0.857 6.356 5.588 1.00 0.00 H new ATOM 0 HD11 ILE A 331 1.914 9.222 7.478 1.00 0.00 H new ATOM 0 HD12 ILE A 331 1.320 8.240 8.838 1.00 0.00 H new ATOM 0 HD13 ILE A 331 1.836 7.450 7.328 1.00 0.00 H new ATOM 157 N ASP A 332 -3.189 5.758 8.830 1.00 0.00 N ATOM 158 CA ASP A 332 -3.947 4.550 9.136 1.00 0.00 C ATOM 159 C ASP A 332 -5.414 4.718 8.754 1.00 0.00 C ATOM 160 O ASP A 332 -5.892 4.105 7.800 1.00 0.00 O ATOM 161 CB ASP A 332 -3.830 4.211 10.623 1.00 0.00 C ATOM 162 CG ASP A 332 -4.072 2.741 10.902 1.00 0.00 C ATOM 163 OD1 ASP A 332 -3.544 1.899 10.146 1.00 0.00 O ATOM 164 OD2 ASP A 332 -4.790 2.432 11.876 1.00 0.00 O ATOM 0 H ASP A 332 -2.609 6.097 9.597 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.529 3.731 8.551 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.837 4.487 10.979 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.547 4.808 11.186 1.00 0.00 H new ATOM 169 N MET A 333 -6.125 5.552 9.507 1.00 0.00 N ATOM 170 CA MET A 333 -7.538 5.801 9.247 1.00 0.00 C ATOM 171 C MET A 333 -7.799 5.937 7.750 1.00 0.00 C ATOM 172 O MET A 333 -8.594 5.190 7.178 1.00 0.00 O ATOM 173 CB MET A 333 -7.998 7.066 9.974 1.00 0.00 C ATOM 174 CG MET A 333 -7.830 6.994 11.483 1.00 0.00 C ATOM 175 SD MET A 333 -8.919 5.777 12.246 1.00 0.00 S ATOM 176 CE MET A 333 -7.747 4.836 13.220 1.00 0.00 C ATOM 0 H MET A 333 -5.745 6.066 10.302 1.00 0.00 H new ATOM 0 HA MET A 333 -8.106 4.949 9.621 1.00 0.00 H new ATOM 0 HB2 MET A 333 -7.435 7.919 9.594 1.00 0.00 H new ATOM 0 HB3 MET A 333 -9.047 7.248 9.742 1.00 0.00 H new ATOM 0 HG2 MET A 333 -6.795 6.747 11.718 1.00 0.00 H new ATOM 0 HG3 MET A 333 -8.029 7.975 11.914 1.00 0.00 H new ATOM 0 HE1 MET A 333 -8.271 4.043 13.753 1.00 0.00 H new ATOM 0 HE2 MET A 333 -6.997 4.397 12.562 1.00 0.00 H new ATOM 0 HE3 MET A 333 -7.259 5.495 13.938 1.00 0.00 H new ATOM 186 N LEU A 334 -7.127 6.895 7.121 1.00 0.00 N ATOM 187 CA LEU A 334 -7.287 7.129 5.690 1.00 0.00 C ATOM 188 C LEU A 334 -7.525 5.819 4.947 1.00 0.00 C ATOM 189 O LEU A 334 -8.502 5.679 4.210 1.00 0.00 O ATOM 190 CB LEU A 334 -6.050 7.832 5.127 1.00 0.00 C ATOM 191 CG LEU A 334 -5.872 7.762 3.610 1.00 0.00 C ATOM 192 CD1 LEU A 334 -6.941 8.585 2.909 1.00 0.00 C ATOM 193 CD2 LEU A 334 -4.483 8.241 3.214 1.00 0.00 C ATOM 0 H LEU A 334 -6.466 7.522 7.579 1.00 0.00 H new ATOM 0 HA LEU A 334 -8.158 7.769 5.546 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -6.088 8.881 5.421 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -5.166 7.401 5.597 1.00 0.00 H new ATOM 0 HG LEU A 334 -5.979 6.723 3.298 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -6.798 8.523 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -7.926 8.197 3.168 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -6.866 9.625 3.226 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -4.374 8.184 2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.347 9.273 3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -3.732 7.610 3.688 1.00 0.00 H new ATOM 205 N LEU A 335 -6.626 4.861 5.147 1.00 0.00 N ATOM 206 CA LEU A 335 -6.739 3.559 4.497 1.00 0.00 C ATOM 207 C LEU A 335 -8.004 2.834 4.946 1.00 0.00 C ATOM 208 O LEU A 335 -8.680 2.189 4.145 1.00 0.00 O ATOM 209 CB LEU A 335 -5.509 2.704 4.808 1.00 0.00 C ATOM 210 CG LEU A 335 -4.234 3.058 4.042 1.00 0.00 C ATOM 211 CD1 LEU A 335 -3.007 2.567 4.793 1.00 0.00 C ATOM 212 CD2 LEU A 335 -4.274 2.469 2.639 1.00 0.00 C ATOM 0 H LEU A 335 -5.812 4.961 5.753 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.799 3.721 3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.300 2.778 5.875 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.754 1.662 4.603 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.173 4.143 3.957 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -2.109 2.828 4.233 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -2.970 3.036 5.776 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -3.061 1.485 4.909 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.359 2.731 2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.359 1.384 2.702 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.133 2.870 2.101 1.00 0.00 H new ATOM 224 N LYS A 336 -8.319 2.947 6.232 1.00 0.00 N ATOM 225 CA LYS A 336 -9.505 2.305 6.788 1.00 0.00 C ATOM 226 C LYS A 336 -10.761 2.747 6.045 1.00 0.00 C ATOM 227 O LYS A 336 -11.510 1.919 5.527 1.00 0.00 O ATOM 228 CB LYS A 336 -9.637 2.635 8.277 1.00 0.00 C ATOM 229 CG LYS A 336 -8.376 2.355 9.076 1.00 0.00 C ATOM 230 CD LYS A 336 -8.072 0.867 9.135 1.00 0.00 C ATOM 231 CE LYS A 336 -8.789 0.197 10.297 1.00 0.00 C ATOM 232 NZ LYS A 336 -10.247 0.048 10.037 1.00 0.00 N ATOM 0 H LYS A 336 -7.770 3.477 6.909 1.00 0.00 H new ATOM 0 HA LYS A 336 -9.395 1.227 6.669 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.900 3.687 8.385 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.459 2.056 8.697 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.535 2.882 8.626 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.491 2.744 10.088 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.374 0.396 8.200 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.997 0.718 9.235 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.350 -0.784 10.477 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -8.640 0.784 11.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -10.597 -0.813 10.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -10.753 0.875 10.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -10.411 -0.023 9.013 1.00 0.00 H new ATOM 246 N GLU A 337 -10.985 4.057 5.997 1.00 0.00 N ATOM 247 CA GLU A 337 -12.152 4.607 5.316 1.00 0.00 C ATOM 248 C GLU A 337 -12.163 4.204 3.845 1.00 0.00 C ATOM 249 O GLU A 337 -13.219 3.931 3.273 1.00 0.00 O ATOM 250 CB GLU A 337 -12.169 6.132 5.439 1.00 0.00 C ATOM 251 CG GLU A 337 -12.153 6.627 6.876 1.00 0.00 C ATOM 252 CD GLU A 337 -12.242 8.138 6.973 1.00 0.00 C ATOM 253 OE1 GLU A 337 -11.316 8.819 6.485 1.00 0.00 O ATOM 254 OE2 GLU A 337 -13.237 8.639 7.537 1.00 0.00 O ATOM 0 H GLU A 337 -10.375 4.756 6.421 1.00 0.00 H new ATOM 0 HA GLU A 337 -13.044 4.201 5.792 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -11.306 6.540 4.913 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -13.058 6.518 4.940 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -12.987 6.182 7.419 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -11.238 6.289 7.363 1.00 0.00 H new ATOM 261 N TYR A 338 -10.982 4.170 3.238 1.00 0.00 N ATOM 262 CA TYR A 338 -10.856 3.804 1.832 1.00 0.00 C ATOM 263 C TYR A 338 -11.368 2.387 1.590 1.00 0.00 C ATOM 264 O TYR A 338 -11.940 2.093 0.539 1.00 0.00 O ATOM 265 CB TYR A 338 -9.397 3.914 1.384 1.00 0.00 C ATOM 266 CG TYR A 338 -9.104 3.186 0.092 1.00 0.00 C ATOM 267 CD1 TYR A 338 -9.634 3.629 -1.114 1.00 0.00 C ATOM 268 CD2 TYR A 338 -8.296 2.055 0.076 1.00 0.00 C ATOM 269 CE1 TYR A 338 -9.369 2.966 -2.297 1.00 0.00 C ATOM 270 CE2 TYR A 338 -8.025 1.387 -1.102 1.00 0.00 C ATOM 271 CZ TYR A 338 -8.564 1.846 -2.286 1.00 0.00 C ATOM 272 OH TYR A 338 -8.297 1.184 -3.462 1.00 0.00 O ATOM 0 H TYR A 338 -10.099 4.391 3.697 1.00 0.00 H new ATOM 0 HA TYR A 338 -11.463 4.495 1.247 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -9.141 4.967 1.264 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -8.754 3.517 2.169 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -10.264 4.506 -1.127 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -7.873 1.692 1.001 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -9.790 3.323 -3.225 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.395 0.510 -1.096 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.560 0.553 -3.322 1.00 0.00 H new ATOM 282 N LEU A 339 -11.160 1.514 2.569 1.00 0.00 N ATOM 283 CA LEU A 339 -11.601 0.128 2.465 1.00 0.00 C ATOM 284 C LEU A 339 -13.086 0.003 2.789 1.00 0.00 C ATOM 285 O LEU A 339 -13.786 -0.841 2.229 1.00 0.00 O ATOM 286 CB LEU A 339 -10.785 -0.760 3.406 1.00 0.00 C ATOM 287 CG LEU A 339 -9.391 -1.154 2.917 1.00 0.00 C ATOM 288 CD1 LEU A 339 -8.587 -1.781 4.045 1.00 0.00 C ATOM 289 CD2 LEU A 339 -9.490 -2.108 1.736 1.00 0.00 C ATOM 0 H LEU A 339 -10.688 1.742 3.444 1.00 0.00 H new ATOM 0 HA LEU A 339 -11.443 -0.201 1.438 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -10.681 -0.244 4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -11.352 -1.671 3.596 1.00 0.00 H new ATOM 0 HG LEU A 339 -8.874 -0.252 2.588 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -7.598 -2.055 3.678 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.486 -1.066 4.861 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -9.100 -2.673 4.406 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -8.488 -2.378 1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -10.026 -3.008 2.039 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -10.027 -1.623 0.921 1.00 0.00 H new ATOM 301 N LEU A 340 -13.561 0.850 3.696 1.00 0.00 N ATOM 302 CA LEU A 340 -14.965 0.836 4.094 1.00 0.00 C ATOM 303 C LEU A 340 -15.843 1.459 3.013 1.00 0.00 C ATOM 304 O LEU A 340 -17.021 1.125 2.888 1.00 0.00 O ATOM 305 CB LEU A 340 -15.148 1.589 5.413 1.00 0.00 C ATOM 306 CG LEU A 340 -14.531 0.935 6.650 1.00 0.00 C ATOM 307 CD1 LEU A 340 -14.509 1.912 7.815 1.00 0.00 C ATOM 308 CD2 LEU A 340 -15.295 -0.327 7.024 1.00 0.00 C ATOM 0 H LEU A 340 -12.995 1.555 4.169 1.00 0.00 H new ATOM 0 HA LEU A 340 -15.269 -0.202 4.230 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -14.720 2.585 5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -16.216 1.718 5.589 1.00 0.00 H new ATOM 0 HG LEU A 340 -13.503 0.657 6.416 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -14.067 1.429 8.686 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -13.917 2.787 7.545 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.527 2.221 8.050 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -14.842 -0.779 7.906 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -16.333 -0.074 7.239 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -15.258 -1.034 6.195 1.00 0.00 H new ATOM 320 N SER A 341 -15.261 2.365 2.234 1.00 0.00 N ATOM 321 CA SER A 341 -15.991 3.035 1.164 1.00 0.00 C ATOM 322 C SER A 341 -15.631 2.442 -0.194 1.00 0.00 C ATOM 323 O SER A 341 -16.506 2.153 -1.009 1.00 0.00 O ATOM 324 CB SER A 341 -15.689 4.535 1.175 1.00 0.00 C ATOM 325 OG SER A 341 -16.786 5.280 0.673 1.00 0.00 O ATOM 0 H SER A 341 -14.286 2.652 2.324 1.00 0.00 H new ATOM 0 HA SER A 341 -17.057 2.884 1.335 1.00 0.00 H new ATOM 0 HB2 SER A 341 -15.462 4.856 2.192 1.00 0.00 H new ATOM 0 HB3 SER A 341 -14.803 4.735 0.572 1.00 0.00 H new ATOM 0 HG SER A 341 -16.569 6.235 0.692 1.00 0.00 H new ATOM 331 N GLY A 342 -14.335 2.264 -0.431 1.00 0.00 N ATOM 332 CA GLY A 342 -13.881 1.706 -1.691 1.00 0.00 C ATOM 333 C GLY A 342 -13.798 2.748 -2.789 1.00 0.00 C ATOM 334 O GLY A 342 -14.390 2.583 -3.856 1.00 0.00 O ATOM 0 H GLY A 342 -13.591 2.496 0.227 1.00 0.00 H new ATOM 0 HA2 GLY A 342 -12.901 1.251 -1.551 1.00 0.00 H new ATOM 0 HA3 GLY A 342 -14.560 0.911 -1.999 1.00 0.00 H new ATOM 338 N ASP A 343 -13.063 3.823 -2.529 1.00 0.00 N ATOM 339 CA ASP A 343 -12.906 4.896 -3.503 1.00 0.00 C ATOM 340 C ASP A 343 -11.503 5.492 -3.434 1.00 0.00 C ATOM 341 O ASP A 343 -11.166 6.202 -2.486 1.00 0.00 O ATOM 342 CB ASP A 343 -13.949 5.988 -3.264 1.00 0.00 C ATOM 343 CG ASP A 343 -14.274 6.765 -4.525 1.00 0.00 C ATOM 344 OD1 ASP A 343 -13.388 7.495 -5.018 1.00 0.00 O ATOM 345 OD2 ASP A 343 -15.414 6.642 -5.020 1.00 0.00 O ATOM 0 H ASP A 343 -12.566 3.975 -1.651 1.00 0.00 H new ATOM 0 HA ASP A 343 -13.054 4.475 -4.497 1.00 0.00 H new ATOM 0 HB2 ASP A 343 -14.861 5.536 -2.874 1.00 0.00 H new ATOM 0 HB3 ASP A 343 -13.583 6.675 -2.501 1.00 0.00 H new ATOM 350 N ILE A 344 -10.690 5.198 -4.443 1.00 0.00 N ATOM 351 CA ILE A 344 -9.325 5.704 -4.496 1.00 0.00 C ATOM 352 C ILE A 344 -9.305 7.228 -4.554 1.00 0.00 C ATOM 353 O ILE A 344 -8.496 7.874 -3.889 1.00 0.00 O ATOM 354 CB ILE A 344 -8.564 5.146 -5.713 1.00 0.00 C ATOM 355 CG1 ILE A 344 -8.463 3.622 -5.624 1.00 0.00 C ATOM 356 CG2 ILE A 344 -7.179 5.769 -5.803 1.00 0.00 C ATOM 357 CD1 ILE A 344 -7.886 2.981 -6.866 1.00 0.00 C ATOM 0 H ILE A 344 -10.954 4.612 -5.235 1.00 0.00 H new ATOM 0 HA ILE A 344 -8.830 5.371 -3.584 1.00 0.00 H new ATOM 0 HB ILE A 344 -9.116 5.403 -6.617 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -7.844 3.357 -4.767 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -9.455 3.210 -5.440 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -6.654 5.365 -6.668 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -7.272 6.850 -5.908 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -6.617 5.540 -4.898 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -7.844 1.900 -6.732 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -8.517 3.216 -7.723 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -6.880 3.364 -7.040 1.00 0.00 H new ATOM 369 N SER A 345 -10.204 7.796 -5.352 1.00 0.00 N ATOM 370 CA SER A 345 -10.289 9.244 -5.498 1.00 0.00 C ATOM 371 C SER A 345 -10.387 9.923 -4.135 1.00 0.00 C ATOM 372 O SER A 345 -9.693 10.903 -3.867 1.00 0.00 O ATOM 373 CB SER A 345 -11.498 9.621 -6.357 1.00 0.00 C ATOM 374 OG SER A 345 -11.547 11.019 -6.583 1.00 0.00 O ATOM 0 H SER A 345 -10.883 7.275 -5.907 1.00 0.00 H new ATOM 0 HA SER A 345 -9.380 9.589 -5.991 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.448 9.097 -7.311 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.414 9.297 -5.863 1.00 0.00 H new ATOM 0 HG SER A 345 -12.327 11.234 -7.135 1.00 0.00 H new ATOM 380 N GLU A 346 -11.255 9.394 -3.279 1.00 0.00 N ATOM 381 CA GLU A 346 -11.445 9.949 -1.944 1.00 0.00 C ATOM 382 C GLU A 346 -10.144 9.907 -1.147 1.00 0.00 C ATOM 383 O GLU A 346 -9.643 10.939 -0.702 1.00 0.00 O ATOM 384 CB GLU A 346 -12.538 9.180 -1.198 1.00 0.00 C ATOM 385 CG GLU A 346 -13.009 9.870 0.071 1.00 0.00 C ATOM 386 CD GLU A 346 -13.605 11.239 -0.196 1.00 0.00 C ATOM 387 OE1 GLU A 346 -14.091 11.466 -1.324 1.00 0.00 O ATOM 388 OE2 GLU A 346 -13.585 12.083 0.724 1.00 0.00 O ATOM 0 H GLU A 346 -11.837 8.583 -3.486 1.00 0.00 H new ATOM 0 HA GLU A 346 -11.752 10.989 -2.051 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -13.390 9.040 -1.863 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -12.164 8.188 -0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -13.752 9.245 0.566 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -12.169 9.971 0.758 1.00 0.00 H new ATOM 395 N ALA A 347 -9.603 8.706 -0.971 1.00 0.00 N ATOM 396 CA ALA A 347 -8.361 8.529 -0.230 1.00 0.00 C ATOM 397 C ALA A 347 -7.285 9.491 -0.723 1.00 0.00 C ATOM 398 O ALA A 347 -6.618 10.150 0.074 1.00 0.00 O ATOM 399 CB ALA A 347 -7.878 7.091 -0.346 1.00 0.00 C ATOM 0 H ALA A 347 -10.006 7.841 -1.332 1.00 0.00 H new ATOM 0 HA ALA A 347 -8.558 8.752 0.819 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -6.949 6.973 0.212 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -8.634 6.419 0.061 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -7.704 6.849 -1.394 1.00 0.00 H new ATOM 405 N GLU A 348 -7.123 9.566 -2.040 1.00 0.00 N ATOM 406 CA GLU A 348 -6.127 10.447 -2.637 1.00 0.00 C ATOM 407 C GLU A 348 -6.179 11.835 -2.005 1.00 0.00 C ATOM 408 O GLU A 348 -5.180 12.328 -1.479 1.00 0.00 O ATOM 409 CB GLU A 348 -6.349 10.555 -4.148 1.00 0.00 C ATOM 410 CG GLU A 348 -5.323 11.427 -4.853 1.00 0.00 C ATOM 411 CD GLU A 348 -5.535 11.478 -6.354 1.00 0.00 C ATOM 412 OE1 GLU A 348 -5.311 10.447 -7.021 1.00 0.00 O ATOM 413 OE2 GLU A 348 -5.925 12.551 -6.860 1.00 0.00 O ATOM 0 H GLU A 348 -7.668 9.028 -2.713 1.00 0.00 H new ATOM 0 HA GLU A 348 -5.142 10.018 -2.451 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -6.324 9.556 -4.583 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -7.345 10.958 -4.333 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -5.371 12.438 -4.448 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -4.323 11.047 -4.644 1.00 0.00 H new ATOM 420 N HIS A 349 -7.351 12.461 -2.060 1.00 0.00 N ATOM 421 CA HIS A 349 -7.534 13.792 -1.493 1.00 0.00 C ATOM 422 C HIS A 349 -7.092 13.826 -0.033 1.00 0.00 C ATOM 423 O HIS A 349 -6.269 14.656 0.357 1.00 0.00 O ATOM 424 CB HIS A 349 -8.998 14.220 -1.605 1.00 0.00 C ATOM 425 CG HIS A 349 -9.290 15.533 -0.947 1.00 0.00 C ATOM 426 ND1 HIS A 349 -9.606 16.675 -1.652 1.00 0.00 N ATOM 427 CD2 HIS A 349 -9.314 15.882 0.361 1.00 0.00 C ATOM 428 CE1 HIS A 349 -9.810 17.669 -0.808 1.00 0.00 C ATOM 429 NE2 HIS A 349 -9.640 17.215 0.421 1.00 0.00 N ATOM 0 H HIS A 349 -8.187 12.068 -2.491 1.00 0.00 H new ATOM 0 HA HIS A 349 -6.915 14.489 -2.058 1.00 0.00 H new ATOM 0 HB2 HIS A 349 -9.270 14.283 -2.659 1.00 0.00 H new ATOM 0 HB3 HIS A 349 -9.628 13.451 -1.158 1.00 0.00 H new ATOM 0 HD2 HIS A 349 -9.114 15.233 1.201 1.00 0.00 H new ATOM 0 HE1 HIS A 349 -10.072 18.682 -1.077 1.00 0.00 H new ATOM 0 HE2 HIS A 349 -9.735 17.765 1.275 1.00 0.00 H new ATOM 437 N CYS A 350 -7.643 12.921 0.768 1.00 0.00 N ATOM 438 CA CYS A 350 -7.306 12.849 2.185 1.00 0.00 C ATOM 439 C CYS A 350 -5.794 12.836 2.385 1.00 0.00 C ATOM 440 O CYS A 350 -5.270 13.491 3.288 1.00 0.00 O ATOM 441 CB CYS A 350 -7.927 11.601 2.815 1.00 0.00 C ATOM 442 SG CYS A 350 -9.608 11.845 3.435 1.00 0.00 S ATOM 0 H CYS A 350 -8.325 12.227 0.461 1.00 0.00 H new ATOM 0 HA CYS A 350 -7.711 13.735 2.675 1.00 0.00 H new ATOM 0 HB2 CYS A 350 -7.937 10.800 2.075 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -7.293 11.268 3.637 1.00 0.00 H new ATOM 0 HG CYS A 350 -10.047 10.734 3.947 1.00 0.00 H new ATOM 448 N LEU A 351 -5.097 12.086 1.539 1.00 0.00 N ATOM 449 CA LEU A 351 -3.644 11.986 1.623 1.00 0.00 C ATOM 450 C LEU A 351 -2.985 13.313 1.263 1.00 0.00 C ATOM 451 O LEU A 351 -2.281 13.910 2.077 1.00 0.00 O ATOM 452 CB LEU A 351 -3.135 10.882 0.694 1.00 0.00 C ATOM 453 CG LEU A 351 -1.616 10.731 0.601 1.00 0.00 C ATOM 454 CD1 LEU A 351 -1.029 10.396 1.963 1.00 0.00 C ATOM 455 CD2 LEU A 351 -1.248 9.662 -0.419 1.00 0.00 C ATOM 0 H LEU A 351 -5.514 11.538 0.787 1.00 0.00 H new ATOM 0 HA LEU A 351 -3.380 11.738 2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -3.555 9.933 1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -3.524 11.069 -0.307 1.00 0.00 H new ATOM 0 HG LEU A 351 -1.195 11.680 0.271 1.00 0.00 H new ATOM 0 HD11 LEU A 351 0.053 10.292 1.877 1.00 0.00 H new ATOM 0 HD12 LEU A 351 -1.262 11.195 2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.456 9.460 2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.163 9.568 -0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.681 8.708 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.636 9.944 -1.398 1.00 0.00 H new ATOM 467 N LYS A 352 -3.220 13.771 0.038 1.00 0.00 N ATOM 468 CA LYS A 352 -2.653 15.030 -0.431 1.00 0.00 C ATOM 469 C LYS A 352 -2.898 16.146 0.580 1.00 0.00 C ATOM 470 O LYS A 352 -2.040 17.003 0.791 1.00 0.00 O ATOM 471 CB LYS A 352 -3.255 15.412 -1.785 1.00 0.00 C ATOM 472 CG LYS A 352 -3.048 14.361 -2.861 1.00 0.00 C ATOM 473 CD LYS A 352 -3.645 14.796 -4.189 1.00 0.00 C ATOM 474 CE LYS A 352 -2.642 15.583 -5.019 1.00 0.00 C ATOM 475 NZ LYS A 352 -3.272 16.182 -6.228 1.00 0.00 N ATOM 0 H LYS A 352 -3.800 13.289 -0.649 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.577 14.896 -0.544 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -4.324 15.588 -1.661 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -2.814 16.352 -2.117 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -1.982 14.172 -2.985 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -3.504 13.422 -2.546 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -3.972 13.919 -4.747 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -4.529 15.407 -4.009 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -2.205 16.373 -4.408 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -1.826 14.926 -5.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -2.556 16.710 -6.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -3.667 15.427 -6.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -4.034 16.828 -5.938 1.00 0.00 H new ATOM 489 N GLU A 353 -4.072 16.129 1.202 1.00 0.00 N ATOM 490 CA GLU A 353 -4.428 17.140 2.190 1.00 0.00 C ATOM 491 C GLU A 353 -3.366 17.230 3.283 1.00 0.00 C ATOM 492 O GLU A 353 -3.000 18.322 3.720 1.00 0.00 O ATOM 493 CB GLU A 353 -5.789 16.821 2.812 1.00 0.00 C ATOM 494 CG GLU A 353 -6.960 17.431 2.060 1.00 0.00 C ATOM 495 CD GLU A 353 -6.813 18.928 1.867 1.00 0.00 C ATOM 496 OE1 GLU A 353 -6.162 19.339 0.884 1.00 0.00 O ATOM 497 OE2 GLU A 353 -7.350 19.688 2.700 1.00 0.00 O ATOM 0 H GLU A 353 -4.793 15.426 1.039 1.00 0.00 H new ATOM 0 HA GLU A 353 -4.485 18.103 1.682 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -5.917 15.739 2.851 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.802 17.180 3.841 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -7.052 16.950 1.086 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -7.882 17.227 2.604 1.00 0.00 H new ATOM 504 N LEU A 354 -2.876 16.075 3.720 1.00 0.00 N ATOM 505 CA LEU A 354 -1.857 16.022 4.762 1.00 0.00 C ATOM 506 C LEU A 354 -0.608 16.791 4.342 1.00 0.00 C ATOM 507 O LEU A 354 0.142 17.282 5.184 1.00 0.00 O ATOM 508 CB LEU A 354 -1.494 14.569 5.074 1.00 0.00 C ATOM 509 CG LEU A 354 -2.662 13.645 5.420 1.00 0.00 C ATOM 510 CD1 LEU A 354 -2.190 12.202 5.519 1.00 0.00 C ATOM 511 CD2 LEU A 354 -3.321 14.083 6.720 1.00 0.00 C ATOM 0 H LEU A 354 -3.168 15.163 3.369 1.00 0.00 H new ATOM 0 HA LEU A 354 -2.265 16.489 5.659 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -0.971 14.153 4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -0.792 14.562 5.908 1.00 0.00 H new ATOM 0 HG LEU A 354 -3.401 13.710 4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -3.035 11.559 5.766 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -1.765 11.892 4.564 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -1.432 12.120 6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -4.150 13.414 6.951 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -2.590 14.048 7.528 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -3.695 15.101 6.613 1.00 0.00 H new ATOM 523 N GLU A 355 -0.394 16.893 3.034 1.00 0.00 N ATOM 524 CA GLU A 355 0.763 17.604 2.503 1.00 0.00 C ATOM 525 C GLU A 355 2.056 17.069 3.111 1.00 0.00 C ATOM 526 O GLU A 355 2.924 17.837 3.526 1.00 0.00 O ATOM 527 CB GLU A 355 0.638 19.104 2.779 1.00 0.00 C ATOM 528 CG GLU A 355 -0.384 19.802 1.899 1.00 0.00 C ATOM 529 CD GLU A 355 -0.281 21.313 1.970 1.00 0.00 C ATOM 530 OE1 GLU A 355 -0.663 21.884 3.014 1.00 0.00 O ATOM 531 OE2 GLU A 355 0.181 21.925 0.985 1.00 0.00 O ATOM 0 H GLU A 355 -1.006 16.493 2.323 1.00 0.00 H new ATOM 0 HA GLU A 355 0.795 17.442 1.426 1.00 0.00 H new ATOM 0 HB2 GLU A 355 0.366 19.251 3.824 1.00 0.00 H new ATOM 0 HB3 GLU A 355 1.611 19.574 2.634 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -0.248 19.481 0.866 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -1.386 19.496 2.199 1.00 0.00 H new ATOM 538 N VAL A 356 2.177 15.746 3.160 1.00 0.00 N ATOM 539 CA VAL A 356 3.364 15.107 3.716 1.00 0.00 C ATOM 540 C VAL A 356 3.880 14.008 2.794 1.00 0.00 C ATOM 541 O VAL A 356 3.525 12.836 2.926 1.00 0.00 O ATOM 542 CB VAL A 356 3.078 14.505 5.105 1.00 0.00 C ATOM 543 CG1 VAL A 356 2.865 15.607 6.131 1.00 0.00 C ATOM 544 CG2 VAL A 356 1.872 13.580 5.046 1.00 0.00 C ATOM 0 H VAL A 356 1.468 15.096 2.821 1.00 0.00 H new ATOM 0 HA VAL A 356 4.125 15.882 3.813 1.00 0.00 H new ATOM 0 HB VAL A 356 3.943 13.918 5.413 1.00 0.00 H new ATOM 0 HG11 VAL A 356 2.664 15.163 7.106 1.00 0.00 H new ATOM 0 HG12 VAL A 356 3.760 16.226 6.192 1.00 0.00 H new ATOM 0 HG13 VAL A 356 2.017 16.224 5.832 1.00 0.00 H new ATOM 0 HG21 VAL A 356 1.684 13.163 6.036 1.00 0.00 H new ATOM 0 HG22 VAL A 356 0.998 14.142 4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 356 2.068 12.770 4.343 1.00 0.00 H new ATOM 554 N PRO A 357 4.738 14.392 1.838 1.00 0.00 N ATOM 555 CA PRO A 357 5.322 13.454 0.875 1.00 0.00 C ATOM 556 C PRO A 357 6.321 12.503 1.526 1.00 0.00 C ATOM 557 O PRO A 357 6.678 11.474 0.951 1.00 0.00 O ATOM 558 CB PRO A 357 6.030 14.369 -0.127 1.00 0.00 C ATOM 559 CG PRO A 357 6.330 15.611 0.640 1.00 0.00 C ATOM 560 CD PRO A 357 5.204 15.773 1.623 1.00 0.00 C ATOM 0 HA PRO A 357 4.567 12.809 0.425 1.00 0.00 H new ATOM 0 HB2 PRO A 357 6.942 13.909 -0.508 1.00 0.00 H new ATOM 0 HB3 PRO A 357 5.396 14.579 -0.988 1.00 0.00 H new ATOM 0 HG2 PRO A 357 7.288 15.530 1.154 1.00 0.00 H new ATOM 0 HG3 PRO A 357 6.396 16.473 -0.024 1.00 0.00 H new ATOM 0 HD2 PRO A 357 5.544 16.232 2.552 1.00 0.00 H new ATOM 0 HD3 PRO A 357 4.412 16.407 1.226 1.00 0.00 H new ATOM 568 N HIS A 358 6.768 12.853 2.727 1.00 0.00 N ATOM 569 CA HIS A 358 7.726 12.029 3.457 1.00 0.00 C ATOM 570 C HIS A 358 7.018 10.891 4.185 1.00 0.00 C ATOM 571 O HIS A 358 7.308 9.717 3.953 1.00 0.00 O ATOM 572 CB HIS A 358 8.507 12.882 4.456 1.00 0.00 C ATOM 573 CG HIS A 358 7.645 13.814 5.252 1.00 0.00 C ATOM 574 ND1 HIS A 358 7.194 15.022 4.765 1.00 0.00 N ATOM 575 CD2 HIS A 358 7.150 13.707 6.507 1.00 0.00 C ATOM 576 CE1 HIS A 358 6.461 15.620 5.687 1.00 0.00 C ATOM 577 NE2 HIS A 358 6.417 14.842 6.753 1.00 0.00 N ATOM 0 H HIS A 358 6.483 13.701 3.216 1.00 0.00 H new ATOM 0 HA HIS A 358 8.422 11.599 2.737 1.00 0.00 H new ATOM 0 HB2 HIS A 358 9.045 12.225 5.139 1.00 0.00 H new ATOM 0 HB3 HIS A 358 9.255 13.463 3.918 1.00 0.00 H new ATOM 0 HD2 HIS A 358 7.303 12.883 7.188 1.00 0.00 H new ATOM 0 HE1 HIS A 358 5.980 16.582 5.586 1.00 0.00 H new ATOM 0 HE2 HIS A 358 5.919 15.050 7.619 1.00 0.00 H new ATOM 585 N PHE A 359 6.090 11.245 5.067 1.00 0.00 N ATOM 586 CA PHE A 359 5.343 10.253 5.831 1.00 0.00 C ATOM 587 C PHE A 359 4.889 9.105 4.935 1.00 0.00 C ATOM 588 O PHE A 359 4.772 7.963 5.380 1.00 0.00 O ATOM 589 CB PHE A 359 4.130 10.902 6.502 1.00 0.00 C ATOM 590 CG PHE A 359 4.417 11.433 7.877 1.00 0.00 C ATOM 591 CD1 PHE A 359 4.781 10.575 8.903 1.00 0.00 C ATOM 592 CD2 PHE A 359 4.324 12.789 8.144 1.00 0.00 C ATOM 593 CE1 PHE A 359 5.046 11.060 10.170 1.00 0.00 C ATOM 594 CE2 PHE A 359 4.589 13.280 9.409 1.00 0.00 C ATOM 595 CZ PHE A 359 4.949 12.414 10.423 1.00 0.00 C ATOM 0 H PHE A 359 5.837 12.212 5.271 1.00 0.00 H new ATOM 0 HA PHE A 359 6.003 9.851 6.600 1.00 0.00 H new ATOM 0 HB2 PHE A 359 3.771 11.717 5.874 1.00 0.00 H new ATOM 0 HB3 PHE A 359 3.325 10.170 6.565 1.00 0.00 H new ATOM 0 HD1 PHE A 359 4.858 9.515 8.710 1.00 0.00 H new ATOM 0 HD2 PHE A 359 4.041 13.470 7.355 1.00 0.00 H new ATOM 0 HE1 PHE A 359 5.328 10.381 10.961 1.00 0.00 H new ATOM 0 HE2 PHE A 359 4.515 14.340 9.604 1.00 0.00 H new ATOM 0 HZ PHE A 359 5.154 12.795 11.412 1.00 0.00 H new ATOM 605 N HIS A 360 4.633 9.417 3.668 1.00 0.00 N ATOM 606 CA HIS A 360 4.191 8.412 2.707 1.00 0.00 C ATOM 607 C HIS A 360 4.895 7.081 2.952 1.00 0.00 C ATOM 608 O HIS A 360 4.263 6.024 2.954 1.00 0.00 O ATOM 609 CB HIS A 360 4.459 8.889 1.280 1.00 0.00 C ATOM 610 CG HIS A 360 3.470 9.903 0.792 1.00 0.00 C ATOM 611 ND1 HIS A 360 3.444 10.365 -0.507 1.00 0.00 N ATOM 612 CD2 HIS A 360 2.467 10.543 1.437 1.00 0.00 C ATOM 613 CE1 HIS A 360 2.469 11.246 -0.639 1.00 0.00 C ATOM 614 NE2 HIS A 360 1.860 11.372 0.526 1.00 0.00 N ATOM 0 H HIS A 360 4.724 10.357 3.283 1.00 0.00 H new ATOM 0 HA HIS A 360 3.119 8.265 2.838 1.00 0.00 H new ATOM 0 HB2 HIS A 360 5.460 9.317 1.231 1.00 0.00 H new ATOM 0 HB3 HIS A 360 4.446 8.029 0.610 1.00 0.00 H new ATOM 0 HD2 HIS A 360 2.195 10.424 2.475 1.00 0.00 H new ATOM 0 HE1 HIS A 360 2.213 11.774 -1.546 1.00 0.00 H new ATOM 0 HE2 HIS A 360 1.068 11.985 0.718 1.00 0.00 H new ATOM 622 N HIS A 361 6.207 7.139 3.156 1.00 0.00 N ATOM 623 CA HIS A 361 6.997 5.938 3.401 1.00 0.00 C ATOM 624 C HIS A 361 6.206 4.927 4.226 1.00 0.00 C ATOM 625 O HIS A 361 6.171 3.740 3.902 1.00 0.00 O ATOM 626 CB HIS A 361 8.298 6.295 4.122 1.00 0.00 C ATOM 627 CG HIS A 361 8.134 6.476 5.599 1.00 0.00 C ATOM 628 ND1 HIS A 361 8.518 5.525 6.521 1.00 0.00 N ATOM 629 CD2 HIS A 361 7.626 7.507 6.314 1.00 0.00 C ATOM 630 CE1 HIS A 361 8.251 5.963 7.739 1.00 0.00 C ATOM 631 NE2 HIS A 361 7.710 7.164 7.641 1.00 0.00 N ATOM 0 H HIS A 361 6.746 8.005 3.156 1.00 0.00 H new ATOM 0 HA HIS A 361 7.236 5.488 2.438 1.00 0.00 H new ATOM 0 HB2 HIS A 361 9.032 5.510 3.940 1.00 0.00 H new ATOM 0 HB3 HIS A 361 8.701 7.213 3.694 1.00 0.00 H new ATOM 0 HD2 HIS A 361 7.228 8.428 5.915 1.00 0.00 H new ATOM 0 HE1 HIS A 361 8.443 5.430 8.658 1.00 0.00 H new ATOM 0 HE2 HIS A 361 7.404 7.742 8.424 1.00 0.00 H new ATOM 639 N GLU A 362 5.575 5.405 5.294 1.00 0.00 N ATOM 640 CA GLU A 362 4.787 4.542 6.165 1.00 0.00 C ATOM 641 C GLU A 362 3.530 4.051 5.452 1.00 0.00 C ATOM 642 O GLU A 362 3.278 2.848 5.371 1.00 0.00 O ATOM 643 CB GLU A 362 4.403 5.286 7.446 1.00 0.00 C ATOM 644 CG GLU A 362 4.225 4.375 8.649 1.00 0.00 C ATOM 645 CD GLU A 362 5.450 3.526 8.924 1.00 0.00 C ATOM 646 OE1 GLU A 362 6.576 4.017 8.699 1.00 0.00 O ATOM 647 OE2 GLU A 362 5.283 2.369 9.365 1.00 0.00 O ATOM 0 H GLU A 362 5.594 6.385 5.576 1.00 0.00 H new ATOM 0 HA GLU A 362 5.397 3.677 6.425 1.00 0.00 H new ATOM 0 HB2 GLU A 362 5.172 6.025 7.671 1.00 0.00 H new ATOM 0 HB3 GLU A 362 3.476 5.833 7.275 1.00 0.00 H new ATOM 0 HG2 GLU A 362 4.002 4.980 9.528 1.00 0.00 H new ATOM 0 HG3 GLU A 362 3.366 3.724 8.483 1.00 0.00 H new ATOM 654 N LEU A 363 2.744 4.991 4.938 1.00 0.00 N ATOM 655 CA LEU A 363 1.513 4.656 4.232 1.00 0.00 C ATOM 656 C LEU A 363 1.678 3.370 3.428 1.00 0.00 C ATOM 657 O LEU A 363 1.106 2.335 3.769 1.00 0.00 O ATOM 658 CB LEU A 363 1.106 5.802 3.304 1.00 0.00 C ATOM 659 CG LEU A 363 0.020 5.481 2.276 1.00 0.00 C ATOM 660 CD1 LEU A 363 -1.221 4.933 2.964 1.00 0.00 C ATOM 661 CD2 LEU A 363 -0.323 6.717 1.458 1.00 0.00 C ATOM 0 H LEU A 363 2.938 5.991 4.997 1.00 0.00 H new ATOM 0 HA LEU A 363 0.729 4.501 4.974 1.00 0.00 H new ATOM 0 HB2 LEU A 363 0.762 6.635 3.917 1.00 0.00 H new ATOM 0 HB3 LEU A 363 1.993 6.143 2.771 1.00 0.00 H new ATOM 0 HG LEU A 363 0.402 4.717 1.599 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -1.983 4.710 2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -0.965 4.021 3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -1.606 5.674 3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.097 6.469 0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -0.685 7.503 2.121 1.00 0.00 H new ATOM 0 HD23 LEU A 363 0.567 7.065 0.934 1.00 0.00 H new ATOM 673 N VAL A 364 2.466 3.443 2.359 1.00 0.00 N ATOM 674 CA VAL A 364 2.710 2.285 1.509 1.00 0.00 C ATOM 675 C VAL A 364 2.929 1.027 2.342 1.00 0.00 C ATOM 676 O VAL A 364 2.302 -0.006 2.103 1.00 0.00 O ATOM 677 CB VAL A 364 3.933 2.504 0.599 1.00 0.00 C ATOM 678 CG1 VAL A 364 4.235 1.247 -0.202 1.00 0.00 C ATOM 679 CG2 VAL A 364 3.705 3.692 -0.323 1.00 0.00 C ATOM 0 H VAL A 364 2.946 4.293 2.062 1.00 0.00 H new ATOM 0 HA VAL A 364 1.823 2.156 0.889 1.00 0.00 H new ATOM 0 HB VAL A 364 4.797 2.721 1.227 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.102 1.421 -0.839 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.445 0.423 0.480 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.374 0.995 -0.822 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.579 3.832 -0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.830 3.507 -0.945 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.543 4.590 0.274 1.00 0.00 H new ATOM 689 N TYR A 365 3.820 1.122 3.322 1.00 0.00 N ATOM 690 CA TYR A 365 4.124 -0.009 4.191 1.00 0.00 C ATOM 691 C TYR A 365 2.857 -0.542 4.854 1.00 0.00 C ATOM 692 O TYR A 365 2.615 -1.748 4.874 1.00 0.00 O ATOM 693 CB TYR A 365 5.140 0.399 5.259 1.00 0.00 C ATOM 694 CG TYR A 365 5.015 -0.386 6.545 1.00 0.00 C ATOM 695 CD1 TYR A 365 4.161 0.032 7.558 1.00 0.00 C ATOM 696 CD2 TYR A 365 5.752 -1.547 6.747 1.00 0.00 C ATOM 697 CE1 TYR A 365 4.045 -0.683 8.734 1.00 0.00 C ATOM 698 CE2 TYR A 365 5.641 -2.269 7.920 1.00 0.00 C ATOM 699 CZ TYR A 365 4.787 -1.832 8.910 1.00 0.00 C ATOM 700 OH TYR A 365 4.673 -2.547 10.081 1.00 0.00 O ATOM 0 H TYR A 365 4.345 1.970 3.535 1.00 0.00 H new ATOM 0 HA TYR A 365 4.552 -0.801 3.577 1.00 0.00 H new ATOM 0 HB2 TYR A 365 6.146 0.269 4.860 1.00 0.00 H new ATOM 0 HB3 TYR A 365 5.019 1.460 5.478 1.00 0.00 H new ATOM 0 HD1 TYR A 365 3.578 0.931 7.424 1.00 0.00 H new ATOM 0 HD2 TYR A 365 6.423 -1.891 5.974 1.00 0.00 H new ATOM 0 HE1 TYR A 365 3.377 -0.344 9.512 1.00 0.00 H new ATOM 0 HE2 TYR A 365 6.220 -3.170 8.060 1.00 0.00 H new ATOM 0 HH TYR A 365 5.566 -2.723 10.445 1.00 0.00 H new ATOM 710 N GLU A 366 2.054 0.368 5.396 1.00 0.00 N ATOM 711 CA GLU A 366 0.812 -0.009 6.061 1.00 0.00 C ATOM 712 C GLU A 366 -0.130 -0.718 5.092 1.00 0.00 C ATOM 713 O GLU A 366 -0.675 -1.777 5.403 1.00 0.00 O ATOM 714 CB GLU A 366 0.125 1.227 6.646 1.00 0.00 C ATOM 715 CG GLU A 366 0.980 1.981 7.649 1.00 0.00 C ATOM 716 CD GLU A 366 0.232 3.122 8.312 1.00 0.00 C ATOM 717 OE1 GLU A 366 -1.013 3.056 8.380 1.00 0.00 O ATOM 718 OE2 GLU A 366 0.893 4.081 8.763 1.00 0.00 O ATOM 0 H GLU A 366 2.241 1.371 5.388 1.00 0.00 H new ATOM 0 HA GLU A 366 1.057 -0.696 6.871 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -0.146 1.901 5.833 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -0.803 0.922 7.129 1.00 0.00 H new ATOM 0 HG2 GLU A 366 1.332 1.289 8.414 1.00 0.00 H new ATOM 0 HG3 GLU A 366 1.863 2.374 7.145 1.00 0.00 H new ATOM 725 N ALA A 367 -0.316 -0.126 3.917 1.00 0.00 N ATOM 726 CA ALA A 367 -1.190 -0.701 2.902 1.00 0.00 C ATOM 727 C ALA A 367 -0.904 -2.186 2.708 1.00 0.00 C ATOM 728 O ALA A 367 -1.814 -3.014 2.753 1.00 0.00 O ATOM 729 CB ALA A 367 -1.033 0.046 1.586 1.00 0.00 C ATOM 0 H ALA A 367 0.127 0.751 3.644 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.220 -0.599 3.244 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -1.691 -0.394 0.837 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.295 1.094 1.729 1.00 0.00 H new ATOM 0 HB3 ALA A 367 0.001 -0.026 1.248 1.00 0.00 H new ATOM 735 N ILE A 368 0.365 -2.516 2.492 1.00 0.00 N ATOM 736 CA ILE A 368 0.770 -3.901 2.291 1.00 0.00 C ATOM 737 C ILE A 368 0.415 -4.759 3.501 1.00 0.00 C ATOM 738 O ILE A 368 0.053 -5.927 3.361 1.00 0.00 O ATOM 739 CB ILE A 368 2.283 -4.012 2.024 1.00 0.00 C ATOM 740 CG1 ILE A 368 2.654 -3.256 0.746 1.00 0.00 C ATOM 741 CG2 ILE A 368 2.697 -5.473 1.920 1.00 0.00 C ATOM 742 CD1 ILE A 368 4.145 -3.080 0.560 1.00 0.00 C ATOM 0 H ILE A 368 1.130 -1.843 2.452 1.00 0.00 H new ATOM 0 HA ILE A 368 0.227 -4.265 1.419 1.00 0.00 H new ATOM 0 HB ILE A 368 2.818 -3.561 2.860 1.00 0.00 H new ATOM 0 HG12 ILE A 368 2.249 -3.791 -0.113 1.00 0.00 H new ATOM 0 HG13 ILE A 368 2.180 -2.275 0.763 1.00 0.00 H new ATOM 0 HG21 ILE A 368 3.769 -5.535 1.731 1.00 0.00 H new ATOM 0 HG22 ILE A 368 2.463 -5.985 2.853 1.00 0.00 H new ATOM 0 HG23 ILE A 368 2.156 -5.947 1.101 1.00 0.00 H new ATOM 0 HD11 ILE A 368 4.335 -2.536 -0.365 1.00 0.00 H new ATOM 0 HD12 ILE A 368 4.553 -2.519 1.401 1.00 0.00 H new ATOM 0 HD13 ILE A 368 4.623 -4.058 0.511 1.00 0.00 H new ATOM 754 N ILE A 369 0.519 -4.170 4.687 1.00 0.00 N ATOM 755 CA ILE A 369 0.205 -4.879 5.921 1.00 0.00 C ATOM 756 C ILE A 369 -1.267 -5.276 5.969 1.00 0.00 C ATOM 757 O ILE A 369 -1.616 -6.346 6.467 1.00 0.00 O ATOM 758 CB ILE A 369 0.536 -4.026 7.161 1.00 0.00 C ATOM 759 CG1 ILE A 369 2.042 -3.767 7.241 1.00 0.00 C ATOM 760 CG2 ILE A 369 0.044 -4.715 8.425 1.00 0.00 C ATOM 761 CD1 ILE A 369 2.840 -4.973 7.681 1.00 0.00 C ATOM 0 H ILE A 369 0.818 -3.204 4.820 1.00 0.00 H new ATOM 0 HA ILE A 369 0.821 -5.778 5.933 1.00 0.00 H new ATOM 0 HB ILE A 369 0.025 -3.067 7.071 1.00 0.00 H new ATOM 0 HG12 ILE A 369 2.399 -3.442 6.264 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.225 -2.947 7.936 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.285 -4.100 9.292 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -1.036 -4.853 8.367 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.529 -5.686 8.523 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.899 -4.716 7.715 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.510 -5.286 8.672 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.687 -5.788 6.974 1.00 0.00 H new ATOM 773 N MET A 370 -2.125 -4.406 5.447 1.00 0.00 N ATOM 774 CA MET A 370 -3.560 -4.667 5.427 1.00 0.00 C ATOM 775 C MET A 370 -3.875 -5.910 4.602 1.00 0.00 C ATOM 776 O MET A 370 -4.760 -6.692 4.952 1.00 0.00 O ATOM 777 CB MET A 370 -4.311 -3.461 4.860 1.00 0.00 C ATOM 778 CG MET A 370 -4.163 -2.202 5.700 1.00 0.00 C ATOM 779 SD MET A 370 -5.390 -0.946 5.292 1.00 0.00 S ATOM 780 CE MET A 370 -5.669 -0.210 6.902 1.00 0.00 C ATOM 0 H MET A 370 -1.852 -3.515 5.032 1.00 0.00 H new ATOM 0 HA MET A 370 -3.887 -4.841 6.452 1.00 0.00 H new ATOM 0 HB2 MET A 370 -3.949 -3.260 3.852 1.00 0.00 H new ATOM 0 HB3 MET A 370 -5.369 -3.709 4.776 1.00 0.00 H new ATOM 0 HG2 MET A 370 -4.251 -2.461 6.755 1.00 0.00 H new ATOM 0 HG3 MET A 370 -3.165 -1.789 5.556 1.00 0.00 H new ATOM 0 HE1 MET A 370 -6.407 0.587 6.815 1.00 0.00 H new ATOM 0 HE2 MET A 370 -6.036 -0.971 7.591 1.00 0.00 H new ATOM 0 HE3 MET A 370 -4.734 0.202 7.281 1.00 0.00 H new ATOM 790 N VAL A 371 -3.146 -6.088 3.505 1.00 0.00 N ATOM 791 CA VAL A 371 -3.347 -7.237 2.631 1.00 0.00 C ATOM 792 C VAL A 371 -2.884 -8.526 3.301 1.00 0.00 C ATOM 793 O VAL A 371 -3.582 -9.540 3.271 1.00 0.00 O ATOM 794 CB VAL A 371 -2.596 -7.067 1.297 1.00 0.00 C ATOM 795 CG1 VAL A 371 -2.702 -8.331 0.458 1.00 0.00 C ATOM 796 CG2 VAL A 371 -3.131 -5.864 0.535 1.00 0.00 C ATOM 0 H VAL A 371 -2.410 -5.450 3.200 1.00 0.00 H new ATOM 0 HA VAL A 371 -4.417 -7.298 2.432 1.00 0.00 H new ATOM 0 HB VAL A 371 -1.542 -6.892 1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -2.165 -8.191 -0.480 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -2.266 -9.168 1.004 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -3.751 -8.541 0.248 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -2.589 -5.758 -0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -4.192 -6.006 0.329 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -2.996 -4.964 1.135 1.00 0.00 H new ATOM 806 N LEU A 372 -1.702 -8.479 3.907 1.00 0.00 N ATOM 807 CA LEU A 372 -1.145 -9.643 4.587 1.00 0.00 C ATOM 808 C LEU A 372 -1.982 -10.015 5.807 1.00 0.00 C ATOM 809 O LEU A 372 -2.307 -11.183 6.015 1.00 0.00 O ATOM 810 CB LEU A 372 0.299 -9.368 5.010 1.00 0.00 C ATOM 811 CG LEU A 372 1.252 -8.926 3.898 1.00 0.00 C ATOM 812 CD1 LEU A 372 2.488 -8.263 4.487 1.00 0.00 C ATOM 813 CD2 LEU A 372 1.643 -10.111 3.029 1.00 0.00 C ATOM 0 H LEU A 372 -1.112 -7.648 3.941 1.00 0.00 H new ATOM 0 HA LEU A 372 -1.160 -10.481 3.890 1.00 0.00 H new ATOM 0 HB2 LEU A 372 0.290 -8.598 5.781 1.00 0.00 H new ATOM 0 HB3 LEU A 372 0.701 -10.272 5.467 1.00 0.00 H new ATOM 0 HG LEU A 372 0.737 -8.197 3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 372 3.155 -7.955 3.681 1.00 0.00 H new ATOM 0 HD12 LEU A 372 2.191 -7.389 5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 372 3.005 -8.969 5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 372 2.321 -9.778 2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 372 2.139 -10.864 3.642 1.00 0.00 H new ATOM 0 HD23 LEU A 372 0.749 -10.542 2.578 1.00 0.00 H new ATOM 825 N GLU A 373 -2.329 -9.012 6.607 1.00 0.00 N ATOM 826 CA GLU A 373 -3.130 -9.234 7.805 1.00 0.00 C ATOM 827 C GLU A 373 -4.561 -9.615 7.440 1.00 0.00 C ATOM 828 O GLU A 373 -5.126 -10.557 7.997 1.00 0.00 O ATOM 829 CB GLU A 373 -3.133 -7.981 8.684 1.00 0.00 C ATOM 830 CG GLU A 373 -1.971 -7.921 9.662 1.00 0.00 C ATOM 831 CD GLU A 373 -2.093 -6.770 10.641 1.00 0.00 C ATOM 832 OE1 GLU A 373 -2.588 -5.697 10.238 1.00 0.00 O ATOM 833 OE2 GLU A 373 -1.692 -6.942 11.811 1.00 0.00 O ATOM 0 H GLU A 373 -2.068 -8.039 6.448 1.00 0.00 H new ATOM 0 HA GLU A 373 -2.683 -10.058 8.361 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.105 -7.099 8.045 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.069 -7.941 9.242 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -1.917 -8.859 10.214 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.038 -7.824 9.107 1.00 0.00 H new ATOM 840 N SER A 374 -5.143 -8.877 6.500 1.00 0.00 N ATOM 841 CA SER A 374 -6.510 -9.134 6.062 1.00 0.00 C ATOM 842 C SER A 374 -6.563 -10.335 5.123 1.00 0.00 C ATOM 843 O SER A 374 -5.858 -10.381 4.114 1.00 0.00 O ATOM 844 CB SER A 374 -7.085 -7.900 5.364 1.00 0.00 C ATOM 845 OG SER A 374 -8.486 -8.019 5.189 1.00 0.00 O ATOM 0 H SER A 374 -4.689 -8.096 6.027 1.00 0.00 H new ATOM 0 HA SER A 374 -7.112 -9.357 6.943 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.863 -7.009 5.952 1.00 0.00 H new ATOM 0 HB3 SER A 374 -6.604 -7.770 4.395 1.00 0.00 H new ATOM 0 HG SER A 374 -8.760 -7.520 4.391 1.00 0.00 H new ATOM 851 N THR A 375 -7.404 -11.306 5.461 1.00 0.00 N ATOM 852 CA THR A 375 -7.550 -12.509 4.651 1.00 0.00 C ATOM 853 C THR A 375 -8.381 -12.233 3.403 1.00 0.00 C ATOM 854 O THR A 375 -8.073 -12.726 2.318 1.00 0.00 O ATOM 855 CB THR A 375 -8.208 -13.649 5.450 1.00 0.00 C ATOM 856 OG1 THR A 375 -9.523 -13.262 5.863 1.00 0.00 O ATOM 857 CG2 THR A 375 -7.372 -14.007 6.669 1.00 0.00 C ATOM 0 H THR A 375 -7.996 -11.283 6.292 1.00 0.00 H new ATOM 0 HA THR A 375 -6.546 -12.815 4.356 1.00 0.00 H new ATOM 0 HB THR A 375 -8.274 -14.525 4.805 1.00 0.00 H new ATOM 0 HG1 THR A 375 -9.935 -13.993 6.369 1.00 0.00 H new ATOM 0 HG21 THR A 375 -7.856 -14.814 7.218 1.00 0.00 H new ATOM 0 HG22 THR A 375 -6.381 -14.329 6.349 1.00 0.00 H new ATOM 0 HG23 THR A 375 -7.278 -13.134 7.315 1.00 0.00 H new ATOM 865 N GLY A 376 -9.436 -11.440 3.563 1.00 0.00 N ATOM 866 CA GLY A 376 -10.295 -11.112 2.440 1.00 0.00 C ATOM 867 C GLY A 376 -9.521 -10.561 1.260 1.00 0.00 C ATOM 868 O GLY A 376 -8.874 -9.519 1.366 1.00 0.00 O ATOM 0 H GLY A 376 -9.711 -11.019 4.450 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -10.838 -12.004 2.129 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -11.038 -10.380 2.757 1.00 0.00 H new ATOM 872 N GLU A 377 -9.585 -11.262 0.132 1.00 0.00 N ATOM 873 CA GLU A 377 -8.881 -10.837 -1.072 1.00 0.00 C ATOM 874 C GLU A 377 -9.184 -9.376 -1.392 1.00 0.00 C ATOM 875 O GLU A 377 -8.299 -8.621 -1.795 1.00 0.00 O ATOM 876 CB GLU A 377 -9.273 -11.721 -2.258 1.00 0.00 C ATOM 877 CG GLU A 377 -8.666 -13.114 -2.205 1.00 0.00 C ATOM 878 CD GLU A 377 -8.644 -13.792 -3.561 1.00 0.00 C ATOM 879 OE1 GLU A 377 -7.807 -13.408 -4.403 1.00 0.00 O ATOM 880 OE2 GLU A 377 -9.465 -14.708 -3.778 1.00 0.00 O ATOM 0 H GLU A 377 -10.117 -12.126 0.027 1.00 0.00 H new ATOM 0 HA GLU A 377 -7.811 -10.938 -0.891 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -10.359 -11.808 -2.292 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -8.963 -11.233 -3.182 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -7.649 -13.049 -1.819 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -9.234 -13.727 -1.505 1.00 0.00 H new ATOM 887 N SER A 378 -10.441 -8.984 -1.209 1.00 0.00 N ATOM 888 CA SER A 378 -10.862 -7.615 -1.482 1.00 0.00 C ATOM 889 C SER A 378 -9.747 -6.628 -1.153 1.00 0.00 C ATOM 890 O SER A 378 -9.386 -5.783 -1.974 1.00 0.00 O ATOM 891 CB SER A 378 -12.116 -7.275 -0.674 1.00 0.00 C ATOM 892 OG SER A 378 -12.805 -6.174 -1.241 1.00 0.00 O ATOM 0 H SER A 378 -11.185 -9.595 -0.873 1.00 0.00 H new ATOM 0 HA SER A 378 -11.091 -7.536 -2.545 1.00 0.00 H new ATOM 0 HB2 SER A 378 -12.776 -8.142 -0.639 1.00 0.00 H new ATOM 0 HB3 SER A 378 -11.838 -7.044 0.354 1.00 0.00 H new ATOM 0 HG SER A 378 -12.342 -5.343 -1.007 1.00 0.00 H new ATOM 898 N THR A 379 -9.204 -6.739 0.055 1.00 0.00 N ATOM 899 CA THR A 379 -8.131 -5.857 0.495 1.00 0.00 C ATOM 900 C THR A 379 -6.966 -5.875 -0.488 1.00 0.00 C ATOM 901 O THR A 379 -6.417 -4.829 -0.835 1.00 0.00 O ATOM 902 CB THR A 379 -7.615 -6.252 1.892 1.00 0.00 C ATOM 903 OG1 THR A 379 -8.714 -6.621 2.733 1.00 0.00 O ATOM 904 CG2 THR A 379 -6.845 -5.105 2.529 1.00 0.00 C ATOM 0 H THR A 379 -9.490 -7.432 0.747 1.00 0.00 H new ATOM 0 HA THR A 379 -8.549 -4.851 0.541 1.00 0.00 H new ATOM 0 HB THR A 379 -6.942 -7.102 1.780 1.00 0.00 H new ATOM 0 HG1 THR A 379 -8.977 -7.545 2.541 1.00 0.00 H new ATOM 0 HG21 THR A 379 -6.491 -5.408 3.514 1.00 0.00 H new ATOM 0 HG22 THR A 379 -5.993 -4.846 1.901 1.00 0.00 H new ATOM 0 HG23 THR A 379 -7.499 -4.239 2.629 1.00 0.00 H new ATOM 912 N PHE A 380 -6.593 -7.070 -0.933 1.00 0.00 N ATOM 913 CA PHE A 380 -5.492 -7.225 -1.877 1.00 0.00 C ATOM 914 C PHE A 380 -5.691 -6.330 -3.097 1.00 0.00 C ATOM 915 O PHE A 380 -4.855 -5.479 -3.401 1.00 0.00 O ATOM 916 CB PHE A 380 -5.369 -8.685 -2.316 1.00 0.00 C ATOM 917 CG PHE A 380 -4.373 -8.898 -3.420 1.00 0.00 C ATOM 918 CD1 PHE A 380 -4.665 -8.511 -4.718 1.00 0.00 C ATOM 919 CD2 PHE A 380 -3.145 -9.484 -3.160 1.00 0.00 C ATOM 920 CE1 PHE A 380 -3.751 -8.706 -5.736 1.00 0.00 C ATOM 921 CE2 PHE A 380 -2.227 -9.682 -4.174 1.00 0.00 C ATOM 922 CZ PHE A 380 -2.530 -9.291 -5.463 1.00 0.00 C ATOM 0 H PHE A 380 -7.037 -7.945 -0.655 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.572 -6.926 -1.375 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -5.082 -9.291 -1.457 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -6.345 -9.040 -2.645 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -5.618 -8.052 -4.937 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -2.902 -9.790 -2.153 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.991 -8.401 -6.744 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -1.274 -10.142 -3.958 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.813 -9.442 -6.257 1.00 0.00 H new ATOM 932 N LYS A 381 -6.805 -6.529 -3.793 1.00 0.00 N ATOM 933 CA LYS A 381 -7.118 -5.742 -4.980 1.00 0.00 C ATOM 934 C LYS A 381 -7.227 -4.260 -4.636 1.00 0.00 C ATOM 935 O LYS A 381 -6.469 -3.437 -5.149 1.00 0.00 O ATOM 936 CB LYS A 381 -8.425 -6.228 -5.610 1.00 0.00 C ATOM 937 CG LYS A 381 -8.463 -6.081 -7.121 1.00 0.00 C ATOM 938 CD LYS A 381 -7.328 -6.844 -7.784 1.00 0.00 C ATOM 939 CE LYS A 381 -7.725 -7.346 -9.164 1.00 0.00 C ATOM 940 NZ LYS A 381 -6.550 -7.460 -10.071 1.00 0.00 N ATOM 0 H LYS A 381 -7.507 -7.230 -3.555 1.00 0.00 H new ATOM 0 HA LYS A 381 -6.307 -5.872 -5.696 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -8.576 -7.276 -5.351 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -9.256 -5.671 -5.178 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -9.418 -6.446 -7.499 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -8.397 -5.026 -7.387 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -6.454 -6.198 -7.868 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -7.041 -7.688 -7.157 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -8.208 -8.319 -9.072 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -8.457 -6.667 -9.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -6.862 -7.805 -11.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -6.103 -6.527 -10.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -5.863 -8.128 -9.667 1.00 0.00 H new ATOM 954 N MET A 382 -8.172 -3.927 -3.763 1.00 0.00 N ATOM 955 CA MET A 382 -8.378 -2.544 -3.349 1.00 0.00 C ATOM 956 C MET A 382 -7.045 -1.858 -3.067 1.00 0.00 C ATOM 957 O MET A 382 -6.675 -0.899 -3.745 1.00 0.00 O ATOM 958 CB MET A 382 -9.267 -2.488 -2.106 1.00 0.00 C ATOM 959 CG MET A 382 -10.677 -3.003 -2.344 1.00 0.00 C ATOM 960 SD MET A 382 -11.765 -2.728 -0.932 1.00 0.00 S ATOM 961 CE MET A 382 -11.798 -0.938 -0.874 1.00 0.00 C ATOM 0 H MET A 382 -8.807 -4.596 -3.328 1.00 0.00 H new ATOM 0 HA MET A 382 -8.873 -2.016 -4.164 1.00 0.00 H new ATOM 0 HB2 MET A 382 -8.804 -3.074 -1.312 1.00 0.00 H new ATOM 0 HB3 MET A 382 -9.320 -1.458 -1.753 1.00 0.00 H new ATOM 0 HG2 MET A 382 -11.096 -2.511 -3.222 1.00 0.00 H new ATOM 0 HG3 MET A 382 -10.638 -4.070 -2.565 1.00 0.00 H new ATOM 0 HE1 MET A 382 -12.643 -0.609 -0.269 1.00 0.00 H new ATOM 0 HE2 MET A 382 -10.871 -0.571 -0.433 1.00 0.00 H new ATOM 0 HE3 MET A 382 -11.901 -0.543 -1.885 1.00 0.00 H new ATOM 971 N ILE A 383 -6.330 -2.354 -2.063 1.00 0.00 N ATOM 972 CA ILE A 383 -5.039 -1.788 -1.693 1.00 0.00 C ATOM 973 C ILE A 383 -4.126 -1.660 -2.907 1.00 0.00 C ATOM 974 O ILE A 383 -3.539 -0.604 -3.148 1.00 0.00 O ATOM 975 CB ILE A 383 -4.335 -2.644 -0.623 1.00 0.00 C ATOM 976 CG1 ILE A 383 -5.093 -2.567 0.704 1.00 0.00 C ATOM 977 CG2 ILE A 383 -2.894 -2.189 -0.444 1.00 0.00 C ATOM 978 CD1 ILE A 383 -4.967 -1.227 1.394 1.00 0.00 C ATOM 0 H ILE A 383 -6.623 -3.146 -1.491 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.235 -0.797 -1.283 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.329 -3.682 -0.956 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.147 -2.776 0.524 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -4.723 -3.346 1.370 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.410 -2.803 0.315 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.360 -2.292 -1.389 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.878 -1.145 -0.130 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.529 -1.244 2.328 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -3.917 -1.024 1.606 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -5.364 -0.445 0.746 1.00 0.00 H new ATOM 990 N LEU A 384 -4.012 -2.741 -3.671 1.00 0.00 N ATOM 991 CA LEU A 384 -3.172 -2.750 -4.864 1.00 0.00 C ATOM 992 C LEU A 384 -3.467 -1.541 -5.747 1.00 0.00 C ATOM 993 O LEU A 384 -2.575 -0.749 -6.050 1.00 0.00 O ATOM 994 CB LEU A 384 -3.390 -4.040 -5.656 1.00 0.00 C ATOM 995 CG LEU A 384 -2.810 -4.065 -7.070 1.00 0.00 C ATOM 996 CD1 LEU A 384 -1.290 -4.055 -7.024 1.00 0.00 C ATOM 997 CD2 LEU A 384 -3.314 -5.283 -7.832 1.00 0.00 C ATOM 0 H LEU A 384 -4.491 -3.623 -3.486 1.00 0.00 H new ATOM 0 HA LEU A 384 -2.131 -2.699 -4.545 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -2.957 -4.866 -5.092 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -4.462 -4.226 -5.721 1.00 0.00 H new ATOM 0 HG LEU A 384 -3.143 -3.169 -7.594 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.895 -4.073 -8.040 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -0.947 -3.153 -6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.937 -4.932 -6.482 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -2.891 -5.284 -8.837 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -3.011 -6.190 -7.309 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.402 -5.248 -7.896 1.00 0.00 H new ATOM 1009 N ASP A 385 -4.724 -1.406 -6.154 1.00 0.00 N ATOM 1010 CA ASP A 385 -5.138 -0.292 -7.000 1.00 0.00 C ATOM 1011 C ASP A 385 -4.818 1.043 -6.335 1.00 0.00 C ATOM 1012 O ASP A 385 -4.276 1.950 -6.967 1.00 0.00 O ATOM 1013 CB ASP A 385 -6.635 -0.381 -7.300 1.00 0.00 C ATOM 1014 CG ASP A 385 -7.028 0.420 -8.526 1.00 0.00 C ATOM 1015 OD1 ASP A 385 -6.136 0.733 -9.341 1.00 0.00 O ATOM 1016 OD2 ASP A 385 -8.228 0.736 -8.669 1.00 0.00 O ATOM 0 H ASP A 385 -5.474 -2.054 -5.912 1.00 0.00 H new ATOM 0 HA ASP A 385 -4.584 -0.353 -7.936 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -6.912 -1.425 -7.447 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -7.197 -0.021 -6.439 1.00 0.00 H new ATOM 1021 N LEU A 386 -5.159 1.157 -5.056 1.00 0.00 N ATOM 1022 CA LEU A 386 -4.910 2.383 -4.304 1.00 0.00 C ATOM 1023 C LEU A 386 -3.516 2.927 -4.598 1.00 0.00 C ATOM 1024 O LEU A 386 -3.364 4.059 -5.060 1.00 0.00 O ATOM 1025 CB LEU A 386 -5.064 2.124 -2.804 1.00 0.00 C ATOM 1026 CG LEU A 386 -4.823 3.325 -1.889 1.00 0.00 C ATOM 1027 CD1 LEU A 386 -5.960 4.327 -2.012 1.00 0.00 C ATOM 1028 CD2 LEU A 386 -4.664 2.871 -0.445 1.00 0.00 C ATOM 0 H LEU A 386 -5.608 0.416 -4.518 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.643 3.127 -4.615 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -6.071 1.750 -2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.373 1.331 -2.519 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.900 3.815 -2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -5.771 5.175 -1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -6.028 4.676 -3.042 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -6.898 3.850 -1.728 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -4.493 3.739 0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -5.570 2.357 -0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.815 2.192 -0.369 1.00 0.00 H new ATOM 1040 N LEU A 387 -2.500 2.115 -4.328 1.00 0.00 N ATOM 1041 CA LEU A 387 -1.117 2.514 -4.566 1.00 0.00 C ATOM 1042 C LEU A 387 -0.903 2.892 -6.028 1.00 0.00 C ATOM 1043 O LEU A 387 -0.445 3.993 -6.335 1.00 0.00 O ATOM 1044 CB LEU A 387 -0.165 1.382 -4.175 1.00 0.00 C ATOM 1045 CG LEU A 387 -0.160 0.990 -2.697 1.00 0.00 C ATOM 1046 CD1 LEU A 387 0.764 -0.195 -2.463 1.00 0.00 C ATOM 1047 CD2 LEU A 387 0.255 2.171 -1.833 1.00 0.00 C ATOM 0 H LEU A 387 -2.608 1.176 -3.944 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.905 3.388 -3.950 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.420 0.500 -4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 387 0.847 1.672 -4.457 1.00 0.00 H new ATOM 0 HG LEU A 387 -1.171 0.698 -2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 387 0.755 -0.460 -1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 387 0.422 -1.045 -3.053 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.778 0.070 -2.762 1.00 0.00 H new ATOM 0 HD21 LEU A 387 0.253 1.873 -0.784 1.00 0.00 H new ATOM 0 HD22 LEU A 387 1.257 2.495 -2.116 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -0.447 2.992 -1.978 1.00 0.00 H new ATOM 1059 N LYS A 388 -1.239 1.973 -6.927 1.00 0.00 N ATOM 1060 CA LYS A 388 -1.087 2.210 -8.357 1.00 0.00 C ATOM 1061 C LYS A 388 -1.599 3.596 -8.737 1.00 0.00 C ATOM 1062 O LYS A 388 -0.833 4.449 -9.185 1.00 0.00 O ATOM 1063 CB LYS A 388 -1.839 1.141 -9.154 1.00 0.00 C ATOM 1064 CG LYS A 388 -1.283 -0.260 -8.968 1.00 0.00 C ATOM 1065 CD LYS A 388 -1.595 -1.147 -10.162 1.00 0.00 C ATOM 1066 CE LYS A 388 -3.088 -1.408 -10.287 1.00 0.00 C ATOM 1067 NZ LYS A 388 -3.787 -0.302 -11.000 1.00 0.00 N ATOM 0 H LYS A 388 -1.619 1.056 -6.690 1.00 0.00 H new ATOM 0 HA LYS A 388 -0.025 2.156 -8.598 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -2.888 1.149 -8.857 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -1.806 1.398 -10.213 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.204 -0.208 -8.824 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -1.704 -0.702 -8.065 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -1.230 -0.674 -11.073 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -1.066 -2.095 -10.061 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -3.250 -2.344 -10.822 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -3.520 -1.530 -9.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -4.357 0.243 -10.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -3.085 0.324 -11.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -4.408 -0.700 -11.733 1.00 0.00 H new ATOM 1081 N SER A 389 -2.897 3.814 -8.552 1.00 0.00 N ATOM 1082 CA SER A 389 -3.510 5.096 -8.877 1.00 0.00 C ATOM 1083 C SER A 389 -2.706 6.249 -8.285 1.00 0.00 C ATOM 1084 O SER A 389 -2.101 7.038 -9.012 1.00 0.00 O ATOM 1085 CB SER A 389 -4.949 5.143 -8.358 1.00 0.00 C ATOM 1086 OG SER A 389 -5.852 4.608 -9.310 1.00 0.00 O ATOM 0 H SER A 389 -3.544 3.119 -8.179 1.00 0.00 H new ATOM 0 HA SER A 389 -3.518 5.202 -9.962 1.00 0.00 H new ATOM 0 HB2 SER A 389 -5.022 4.581 -7.427 1.00 0.00 H new ATOM 0 HB3 SER A 389 -5.223 6.173 -8.131 1.00 0.00 H new ATOM 0 HG SER A 389 -6.764 4.648 -8.954 1.00 0.00 H new ATOM 1092 N LEU A 390 -2.704 6.341 -6.960 1.00 0.00 N ATOM 1093 CA LEU A 390 -1.974 7.397 -6.267 1.00 0.00 C ATOM 1094 C LEU A 390 -0.619 7.643 -6.923 1.00 0.00 C ATOM 1095 O LEU A 390 -0.320 8.757 -7.353 1.00 0.00 O ATOM 1096 CB LEU A 390 -1.782 7.030 -4.795 1.00 0.00 C ATOM 1097 CG LEU A 390 -2.979 7.283 -3.878 1.00 0.00 C ATOM 1098 CD1 LEU A 390 -2.751 6.649 -2.515 1.00 0.00 C ATOM 1099 CD2 LEU A 390 -3.237 8.776 -3.737 1.00 0.00 C ATOM 0 H LEU A 390 -3.200 5.697 -6.344 1.00 0.00 H new ATOM 0 HA LEU A 390 -2.560 8.314 -6.333 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.522 5.973 -4.736 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -0.930 7.590 -4.410 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.859 6.823 -4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.613 6.840 -1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.617 5.574 -2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -1.859 7.079 -2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -4.092 8.937 -3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -2.357 9.259 -3.311 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.446 9.203 -4.718 1.00 0.00 H new ATOM 1111 N TRP A 391 0.195 6.596 -6.998 1.00 0.00 N ATOM 1112 CA TRP A 391 1.517 6.698 -7.604 1.00 0.00 C ATOM 1113 C TRP A 391 1.441 7.378 -8.966 1.00 0.00 C ATOM 1114 O TRP A 391 2.003 8.455 -9.166 1.00 0.00 O ATOM 1115 CB TRP A 391 2.144 5.310 -7.747 1.00 0.00 C ATOM 1116 CG TRP A 391 3.641 5.324 -7.679 1.00 0.00 C ATOM 1117 CD1 TRP A 391 4.419 4.884 -6.646 1.00 0.00 C ATOM 1118 CD2 TRP A 391 4.540 5.804 -8.685 1.00 0.00 C ATOM 1119 NE1 TRP A 391 5.747 5.062 -6.949 1.00 0.00 N ATOM 1120 CE2 TRP A 391 5.848 5.624 -8.194 1.00 0.00 C ATOM 1121 CE3 TRP A 391 4.367 6.367 -9.952 1.00 0.00 C ATOM 1122 CZ2 TRP A 391 6.974 5.987 -8.928 1.00 0.00 C ATOM 1123 CZ3 TRP A 391 5.486 6.727 -10.679 1.00 0.00 C ATOM 1124 CH2 TRP A 391 6.776 6.536 -10.166 1.00 0.00 C ATOM 0 H TRP A 391 -0.037 5.667 -6.647 1.00 0.00 H new ATOM 0 HA TRP A 391 2.143 7.306 -6.950 1.00 0.00 H new ATOM 0 HB2 TRP A 391 1.758 4.662 -6.960 1.00 0.00 H new ATOM 0 HB3 TRP A 391 1.835 4.876 -8.698 1.00 0.00 H new ATOM 0 HD1 TRP A 391 4.045 4.459 -5.726 1.00 0.00 H new ATOM 0 HE1 TRP A 391 6.531 4.816 -6.345 1.00 0.00 H new ATOM 0 HE3 TRP A 391 3.377 6.518 -10.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 391 7.969 5.840 -8.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 391 5.364 7.163 -11.659 1.00 0.00 H new ATOM 0 HH2 TRP A 391 7.630 6.828 -10.759 1.00 0.00 H new ATOM 1135 N LYS A 392 0.743 6.743 -9.901 1.00 0.00 N ATOM 1136 CA LYS A 392 0.591 7.287 -11.245 1.00 0.00 C ATOM 1137 C LYS A 392 0.016 8.699 -11.199 1.00 0.00 C ATOM 1138 O LYS A 392 0.065 9.432 -12.187 1.00 0.00 O ATOM 1139 CB LYS A 392 -0.315 6.383 -12.084 1.00 0.00 C ATOM 1140 CG LYS A 392 0.429 5.260 -12.787 1.00 0.00 C ATOM 1141 CD LYS A 392 1.360 4.527 -11.836 1.00 0.00 C ATOM 1142 CE LYS A 392 2.373 3.680 -12.590 1.00 0.00 C ATOM 1143 NZ LYS A 392 3.610 4.447 -12.908 1.00 0.00 N ATOM 0 H LYS A 392 0.273 5.850 -9.752 1.00 0.00 H new ATOM 0 HA LYS A 392 1.578 7.331 -11.706 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -1.081 5.952 -11.440 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -0.829 6.989 -12.830 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -0.288 4.556 -13.210 1.00 0.00 H new ATOM 0 HG3 LYS A 392 1.004 5.668 -13.618 1.00 0.00 H new ATOM 0 HD2 LYS A 392 1.883 5.249 -11.209 1.00 0.00 H new ATOM 0 HD3 LYS A 392 0.776 3.891 -11.171 1.00 0.00 H new ATOM 0 HE2 LYS A 392 2.631 2.805 -11.993 1.00 0.00 H new ATOM 0 HE3 LYS A 392 1.925 3.314 -13.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 4.423 3.799 -12.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 3.503 4.910 -13.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 3.769 5.168 -12.176 1.00 0.00 H new ATOM 1157 N SER A 393 -0.528 9.074 -10.046 1.00 0.00 N ATOM 1158 CA SER A 393 -1.114 10.398 -9.872 1.00 0.00 C ATOM 1159 C SER A 393 -0.096 11.371 -9.285 1.00 0.00 C ATOM 1160 O SER A 393 -0.425 12.184 -8.421 1.00 0.00 O ATOM 1161 CB SER A 393 -2.343 10.319 -8.965 1.00 0.00 C ATOM 1162 OG SER A 393 -3.520 10.085 -9.719 1.00 0.00 O ATOM 0 H SER A 393 -0.575 8.480 -9.218 1.00 0.00 H new ATOM 0 HA SER A 393 -1.417 10.765 -10.852 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.210 9.520 -8.236 1.00 0.00 H new ATOM 0 HB3 SER A 393 -2.445 11.248 -8.404 1.00 0.00 H new ATOM 0 HG SER A 393 -4.302 10.148 -9.132 1.00 0.00 H new ATOM 1168 N SER A 394 1.142 11.280 -9.760 1.00 0.00 N ATOM 1169 CA SER A 394 2.211 12.148 -9.280 1.00 0.00 C ATOM 1170 C SER A 394 2.062 12.418 -7.786 1.00 0.00 C ATOM 1171 O SER A 394 2.245 13.545 -7.324 1.00 0.00 O ATOM 1172 CB SER A 394 2.207 13.470 -10.051 1.00 0.00 C ATOM 1173 OG SER A 394 2.889 13.341 -11.286 1.00 0.00 O ATOM 0 H SER A 394 1.430 10.614 -10.477 1.00 0.00 H new ATOM 0 HA SER A 394 3.161 11.640 -9.447 1.00 0.00 H new ATOM 0 HB2 SER A 394 1.180 13.787 -10.230 1.00 0.00 H new ATOM 0 HB3 SER A 394 2.680 14.247 -9.450 1.00 0.00 H new ATOM 0 HG SER A 394 2.871 14.198 -11.761 1.00 0.00 H new ATOM 1179 N THR A 395 1.728 11.374 -7.033 1.00 0.00 N ATOM 1180 CA THR A 395 1.553 11.496 -5.591 1.00 0.00 C ATOM 1181 C THR A 395 2.640 10.738 -4.839 1.00 0.00 C ATOM 1182 O THR A 395 3.029 11.124 -3.736 1.00 0.00 O ATOM 1183 CB THR A 395 0.175 10.971 -5.146 1.00 0.00 C ATOM 1184 OG1 THR A 395 -0.845 11.467 -6.021 1.00 0.00 O ATOM 1185 CG2 THR A 395 -0.128 11.391 -3.716 1.00 0.00 C ATOM 0 H THR A 395 1.573 10.434 -7.398 1.00 0.00 H new ATOM 0 HA THR A 395 1.623 12.557 -5.353 1.00 0.00 H new ATOM 0 HB THR A 395 0.194 9.882 -5.192 1.00 0.00 H new ATOM 0 HG1 THR A 395 -0.429 11.915 -6.787 1.00 0.00 H new ATOM 0 HG21 THR A 395 -1.106 11.009 -3.424 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.633 10.987 -3.049 1.00 0.00 H new ATOM 0 HG23 THR A 395 -0.129 12.479 -3.649 1.00 0.00 H new ATOM 1193 N ILE A 396 3.128 9.660 -5.442 1.00 0.00 N ATOM 1194 CA ILE A 396 4.173 8.849 -4.829 1.00 0.00 C ATOM 1195 C ILE A 396 5.341 8.641 -5.787 1.00 0.00 C ATOM 1196 O ILE A 396 5.148 8.304 -6.955 1.00 0.00 O ATOM 1197 CB ILE A 396 3.634 7.475 -4.389 1.00 0.00 C ATOM 1198 CG1 ILE A 396 2.469 7.649 -3.413 1.00 0.00 C ATOM 1199 CG2 ILE A 396 4.744 6.649 -3.756 1.00 0.00 C ATOM 1200 CD1 ILE A 396 1.541 6.455 -3.360 1.00 0.00 C ATOM 0 H ILE A 396 2.817 9.327 -6.355 1.00 0.00 H new ATOM 0 HA ILE A 396 4.519 9.393 -3.950 1.00 0.00 H new ATOM 0 HB ILE A 396 3.270 6.945 -5.269 1.00 0.00 H new ATOM 0 HG12 ILE A 396 2.866 7.835 -2.415 1.00 0.00 H new ATOM 0 HG13 ILE A 396 1.896 8.532 -3.697 1.00 0.00 H new ATOM 0 HG21 ILE A 396 4.348 5.681 -3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 396 5.545 6.501 -4.480 1.00 0.00 H new ATOM 0 HG23 ILE A 396 5.135 7.173 -2.884 1.00 0.00 H new ATOM 0 HD11 ILE A 396 0.739 6.649 -2.648 1.00 0.00 H new ATOM 0 HD12 ILE A 396 1.115 6.281 -4.348 1.00 0.00 H new ATOM 0 HD13 ILE A 396 2.100 5.573 -3.046 1.00 0.00 H new ATOM 1212 N THR A 397 6.555 8.844 -5.284 1.00 0.00 N ATOM 1213 CA THR A 397 7.755 8.678 -6.094 1.00 0.00 C ATOM 1214 C THR A 397 8.492 7.394 -5.729 1.00 0.00 C ATOM 1215 O THR A 397 8.515 6.989 -4.567 1.00 0.00 O ATOM 1216 CB THR A 397 8.714 9.872 -5.928 1.00 0.00 C ATOM 1217 OG1 THR A 397 9.740 9.819 -6.925 1.00 0.00 O ATOM 1218 CG2 THR A 397 9.345 9.871 -4.544 1.00 0.00 C ATOM 0 H THR A 397 6.733 9.124 -4.319 1.00 0.00 H new ATOM 0 HA THR A 397 7.430 8.624 -7.133 1.00 0.00 H new ATOM 0 HB THR A 397 8.139 10.790 -6.047 1.00 0.00 H new ATOM 0 HG1 THR A 397 10.344 10.582 -6.813 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.018 10.723 -4.450 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.563 9.941 -3.788 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.906 8.948 -4.401 1.00 0.00 H new ATOM 1226 N VAL A 398 9.095 6.759 -6.729 1.00 0.00 N ATOM 1227 CA VAL A 398 9.835 5.521 -6.513 1.00 0.00 C ATOM 1228 C VAL A 398 10.515 5.519 -5.148 1.00 0.00 C ATOM 1229 O VAL A 398 10.184 4.712 -4.280 1.00 0.00 O ATOM 1230 CB VAL A 398 10.899 5.306 -7.605 1.00 0.00 C ATOM 1231 CG1 VAL A 398 11.838 4.172 -7.220 1.00 0.00 C ATOM 1232 CG2 VAL A 398 10.237 5.028 -8.946 1.00 0.00 C ATOM 0 H VAL A 398 9.086 7.081 -7.697 1.00 0.00 H new ATOM 0 HA VAL A 398 9.111 4.707 -6.556 1.00 0.00 H new ATOM 0 HB VAL A 398 11.488 6.218 -7.698 1.00 0.00 H new ATOM 0 HG11 VAL A 398 12.583 4.035 -8.004 1.00 0.00 H new ATOM 0 HG12 VAL A 398 12.338 4.416 -6.283 1.00 0.00 H new ATOM 0 HG13 VAL A 398 11.266 3.252 -7.098 1.00 0.00 H new ATOM 0 HG21 VAL A 398 11.004 4.879 -9.706 1.00 0.00 H new ATOM 0 HG22 VAL A 398 9.622 4.131 -8.869 1.00 0.00 H new ATOM 0 HG23 VAL A 398 9.610 5.875 -9.225 1.00 0.00 H new ATOM 1242 N ASP A 399 11.466 6.428 -4.966 1.00 0.00 N ATOM 1243 CA ASP A 399 12.193 6.532 -3.706 1.00 0.00 C ATOM 1244 C ASP A 399 11.271 6.253 -2.523 1.00 0.00 C ATOM 1245 O ASP A 399 11.434 5.255 -1.821 1.00 0.00 O ATOM 1246 CB ASP A 399 12.816 7.922 -3.566 1.00 0.00 C ATOM 1247 CG ASP A 399 13.540 8.101 -2.246 1.00 0.00 C ATOM 1248 OD1 ASP A 399 14.313 7.197 -1.866 1.00 0.00 O ATOM 1249 OD2 ASP A 399 13.334 9.146 -1.594 1.00 0.00 O ATOM 0 H ASP A 399 11.752 7.104 -5.675 1.00 0.00 H new ATOM 0 HA ASP A 399 12.987 5.785 -3.709 1.00 0.00 H new ATOM 0 HB2 ASP A 399 13.515 8.088 -4.386 1.00 0.00 H new ATOM 0 HB3 ASP A 399 12.035 8.678 -3.654 1.00 0.00 H new ATOM 1254 N GLN A 400 10.306 7.140 -2.308 1.00 0.00 N ATOM 1255 CA GLN A 400 9.360 6.989 -1.209 1.00 0.00 C ATOM 1256 C GLN A 400 8.780 5.579 -1.179 1.00 0.00 C ATOM 1257 O GLN A 400 8.946 4.849 -0.202 1.00 0.00 O ATOM 1258 CB GLN A 400 8.232 8.014 -1.333 1.00 0.00 C ATOM 1259 CG GLN A 400 7.640 8.433 0.003 1.00 0.00 C ATOM 1260 CD GLN A 400 8.665 9.063 0.924 1.00 0.00 C ATOM 1261 OE1 GLN A 400 9.021 8.495 1.957 1.00 0.00 O ATOM 1262 NE2 GLN A 400 9.147 10.244 0.555 1.00 0.00 N ATOM 0 H GLN A 400 10.158 7.971 -2.880 1.00 0.00 H new ATOM 0 HA GLN A 400 9.897 7.162 -0.276 1.00 0.00 H new ATOM 0 HB2 GLN A 400 8.611 8.898 -1.846 1.00 0.00 H new ATOM 0 HB3 GLN A 400 7.441 7.598 -1.957 1.00 0.00 H new ATOM 0 HG2 GLN A 400 6.829 9.140 -0.169 1.00 0.00 H new ATOM 0 HG3 GLN A 400 7.205 7.562 0.492 1.00 0.00 H new ATOM 0 HE21 GLN A 400 8.824 10.679 -0.309 1.00 0.00 H new ATOM 0 HE22 GLN A 400 9.840 10.716 1.136 1.00 0.00 H new ATOM 1271 N MET A 401 8.100 5.202 -2.257 1.00 0.00 N ATOM 1272 CA MET A 401 7.496 3.878 -2.354 1.00 0.00 C ATOM 1273 C MET A 401 8.490 2.795 -1.947 1.00 0.00 C ATOM 1274 O MET A 401 8.109 1.763 -1.395 1.00 0.00 O ATOM 1275 CB MET A 401 7.002 3.623 -3.780 1.00 0.00 C ATOM 1276 CG MET A 401 5.857 2.627 -3.857 1.00 0.00 C ATOM 1277 SD MET A 401 5.387 2.238 -5.554 1.00 0.00 S ATOM 1278 CE MET A 401 3.615 2.042 -5.379 1.00 0.00 C ATOM 0 H MET A 401 7.954 5.794 -3.075 1.00 0.00 H new ATOM 0 HA MET A 401 6.648 3.842 -1.671 1.00 0.00 H new ATOM 0 HB2 MET A 401 6.681 4.568 -4.219 1.00 0.00 H new ATOM 0 HB3 MET A 401 7.833 3.257 -4.384 1.00 0.00 H new ATOM 0 HG2 MET A 401 6.144 1.709 -3.344 1.00 0.00 H new ATOM 0 HG3 MET A 401 4.993 3.031 -3.328 1.00 0.00 H new ATOM 0 HE1 MET A 401 3.132 2.223 -6.339 1.00 0.00 H new ATOM 0 HE2 MET A 401 3.392 1.028 -5.046 1.00 0.00 H new ATOM 0 HE3 MET A 401 3.241 2.755 -4.645 1.00 0.00 H new ATOM 1288 N LYS A 402 9.767 3.037 -2.223 1.00 0.00 N ATOM 1289 CA LYS A 402 10.818 2.084 -1.885 1.00 0.00 C ATOM 1290 C LYS A 402 10.762 1.715 -0.406 1.00 0.00 C ATOM 1291 O LYS A 402 10.505 0.564 -0.053 1.00 0.00 O ATOM 1292 CB LYS A 402 12.192 2.666 -2.225 1.00 0.00 C ATOM 1293 CG LYS A 402 13.225 1.614 -2.587 1.00 0.00 C ATOM 1294 CD LYS A 402 14.252 2.154 -3.569 1.00 0.00 C ATOM 1295 CE LYS A 402 15.479 1.258 -3.641 1.00 0.00 C ATOM 1296 NZ LYS A 402 16.156 1.136 -2.320 1.00 0.00 N ATOM 0 H LYS A 402 10.100 3.886 -2.680 1.00 0.00 H new ATOM 0 HA LYS A 402 10.658 1.181 -2.473 1.00 0.00 H new ATOM 0 HB2 LYS A 402 12.087 3.361 -3.058 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.555 3.241 -1.373 1.00 0.00 H new ATOM 0 HG2 LYS A 402 13.729 1.272 -1.683 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.726 0.747 -3.021 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.802 2.237 -4.558 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.551 3.158 -3.269 1.00 0.00 H new ATOM 0 HE2 LYS A 402 15.186 0.268 -3.991 1.00 0.00 H new ATOM 0 HE3 LYS A 402 16.180 1.660 -4.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 17.181 1.258 -2.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 15.795 1.868 -1.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 15.965 0.196 -1.917 1.00 0.00 H new ATOM 1310 N ARG A 403 11.004 2.699 0.454 1.00 0.00 N ATOM 1311 CA ARG A 403 10.981 2.477 1.895 1.00 0.00 C ATOM 1312 C ARG A 403 9.789 1.611 2.292 1.00 0.00 C ATOM 1313 O ARG A 403 9.953 0.546 2.885 1.00 0.00 O ATOM 1314 CB ARG A 403 10.924 3.814 2.637 1.00 0.00 C ATOM 1315 CG ARG A 403 11.613 3.787 3.992 1.00 0.00 C ATOM 1316 CD ARG A 403 12.180 5.151 4.355 1.00 0.00 C ATOM 1317 NE ARG A 403 12.387 5.292 5.793 1.00 0.00 N ATOM 1318 CZ ARG A 403 12.533 6.463 6.403 1.00 0.00 C ATOM 1319 NH1 ARG A 403 12.493 7.589 5.704 1.00 0.00 N ATOM 1320 NH2 ARG A 403 12.718 6.510 7.717 1.00 0.00 N ATOM 0 H ARG A 403 11.218 3.657 0.178 1.00 0.00 H new ATOM 0 HA ARG A 403 11.896 1.954 2.172 1.00 0.00 H new ATOM 0 HB2 ARG A 403 11.386 4.583 2.019 1.00 0.00 H new ATOM 0 HB3 ARG A 403 9.881 4.100 2.774 1.00 0.00 H new ATOM 0 HG2 ARG A 403 10.903 3.472 4.756 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.416 3.050 3.979 1.00 0.00 H new ATOM 0 HD2 ARG A 403 13.127 5.300 3.836 1.00 0.00 H new ATOM 0 HD3 ARG A 403 11.501 5.930 4.008 1.00 0.00 H new ATOM 0 HE ARG A 403 12.421 4.445 6.360 1.00 0.00 H new ATOM 0 HH11 ARG A 403 12.350 7.558 4.695 1.00 0.00 H new ATOM 0 HH12 ARG A 403 12.605 8.486 6.176 1.00 0.00 H new ATOM 0 HH21 ARG A 403 12.748 5.646 8.259 1.00 0.00 H new ATOM 0 HH22 ARG A 403 12.830 7.410 8.184 1.00 0.00 H new ATOM 1334 N GLY A 404 8.588 2.077 1.962 1.00 0.00 N ATOM 1335 CA GLY A 404 7.387 1.334 2.293 1.00 0.00 C ATOM 1336 C GLY A 404 7.555 -0.159 2.090 1.00 0.00 C ATOM 1337 O GLY A 404 7.469 -0.936 3.041 1.00 0.00 O ATOM 0 H GLY A 404 8.426 2.956 1.471 1.00 0.00 H new ATOM 0 HA2 GLY A 404 7.118 1.528 3.331 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.561 1.691 1.677 1.00 0.00 H new ATOM 1341 N TYR A 405 7.793 -0.562 0.847 1.00 0.00 N ATOM 1342 CA TYR A 405 7.969 -1.972 0.521 1.00 0.00 C ATOM 1343 C TYR A 405 9.103 -2.583 1.338 1.00 0.00 C ATOM 1344 O TYR A 405 8.943 -3.638 1.950 1.00 0.00 O ATOM 1345 CB TYR A 405 8.253 -2.141 -0.972 1.00 0.00 C ATOM 1346 CG TYR A 405 7.011 -2.091 -1.834 1.00 0.00 C ATOM 1347 CD1 TYR A 405 6.380 -0.884 -2.107 1.00 0.00 C ATOM 1348 CD2 TYR A 405 6.471 -3.250 -2.376 1.00 0.00 C ATOM 1349 CE1 TYR A 405 5.245 -0.833 -2.893 1.00 0.00 C ATOM 1350 CE2 TYR A 405 5.337 -3.209 -3.165 1.00 0.00 C ATOM 1351 CZ TYR A 405 4.728 -1.999 -3.420 1.00 0.00 C ATOM 1352 OH TYR A 405 3.598 -1.953 -4.205 1.00 0.00 O ATOM 0 H TYR A 405 7.868 0.068 0.048 1.00 0.00 H new ATOM 0 HA TYR A 405 7.045 -2.494 0.769 1.00 0.00 H new ATOM 0 HB2 TYR A 405 8.940 -1.358 -1.294 1.00 0.00 H new ATOM 0 HB3 TYR A 405 8.758 -3.094 -1.132 1.00 0.00 H new ATOM 0 HD1 TYR A 405 6.784 0.030 -1.698 1.00 0.00 H new ATOM 0 HD2 TYR A 405 6.945 -4.200 -2.178 1.00 0.00 H new ATOM 0 HE1 TYR A 405 4.765 0.114 -3.094 1.00 0.00 H new ATOM 0 HE2 TYR A 405 4.930 -4.120 -3.579 1.00 0.00 H new ATOM 0 HH TYR A 405 3.418 -2.844 -4.572 1.00 0.00 H new ATOM 1362 N GLU A 406 10.249 -1.909 1.342 1.00 0.00 N ATOM 1363 CA GLU A 406 11.412 -2.385 2.084 1.00 0.00 C ATOM 1364 C GLU A 406 11.030 -2.753 3.515 1.00 0.00 C ATOM 1365 O GLU A 406 11.131 -3.913 3.916 1.00 0.00 O ATOM 1366 CB GLU A 406 12.509 -1.319 2.095 1.00 0.00 C ATOM 1367 CG GLU A 406 13.238 -1.182 0.769 1.00 0.00 C ATOM 1368 CD GLU A 406 14.463 -0.293 0.866 1.00 0.00 C ATOM 1369 OE1 GLU A 406 14.293 0.937 0.996 1.00 0.00 O ATOM 1370 OE2 GLU A 406 15.590 -0.827 0.810 1.00 0.00 O ATOM 0 H GLU A 406 10.397 -1.033 0.841 1.00 0.00 H new ATOM 0 HA GLU A 406 11.789 -3.278 1.586 1.00 0.00 H new ATOM 0 HB2 GLU A 406 12.067 -0.358 2.358 1.00 0.00 H new ATOM 0 HB3 GLU A 406 13.232 -1.562 2.874 1.00 0.00 H new ATOM 0 HG2 GLU A 406 13.537 -2.170 0.419 1.00 0.00 H new ATOM 0 HG3 GLU A 406 12.555 -0.774 0.024 1.00 0.00 H new ATOM 1377 N ARG A 407 10.593 -1.758 4.279 1.00 0.00 N ATOM 1378 CA ARG A 407 10.199 -1.976 5.666 1.00 0.00 C ATOM 1379 C ARG A 407 9.531 -3.338 5.833 1.00 0.00 C ATOM 1380 O ARG A 407 9.770 -4.040 6.816 1.00 0.00 O ATOM 1381 CB ARG A 407 9.249 -0.870 6.128 1.00 0.00 C ATOM 1382 CG ARG A 407 8.847 -0.983 7.589 1.00 0.00 C ATOM 1383 CD ARG A 407 10.021 -0.699 8.514 1.00 0.00 C ATOM 1384 NE ARG A 407 10.169 0.728 8.787 1.00 0.00 N ATOM 1385 CZ ARG A 407 10.895 1.548 8.037 1.00 0.00 C ATOM 1386 NH1 ARG A 407 11.535 1.086 6.972 1.00 0.00 N ATOM 1387 NH2 ARG A 407 10.981 2.835 8.350 1.00 0.00 N ATOM 0 H ARG A 407 10.503 -0.793 3.961 1.00 0.00 H new ATOM 0 HA ARG A 407 11.098 -1.953 6.281 1.00 0.00 H new ATOM 0 HB2 ARG A 407 9.724 0.097 5.965 1.00 0.00 H new ATOM 0 HB3 ARG A 407 8.351 -0.892 5.510 1.00 0.00 H new ATOM 0 HG2 ARG A 407 8.039 -0.283 7.800 1.00 0.00 H new ATOM 0 HG3 ARG A 407 8.462 -1.984 7.785 1.00 0.00 H new ATOM 0 HD2 ARG A 407 9.881 -1.235 9.453 1.00 0.00 H new ATOM 0 HD3 ARG A 407 10.938 -1.079 8.063 1.00 0.00 H new ATOM 0 HE ARG A 407 9.688 1.116 9.599 1.00 0.00 H new ATOM 0 HH11 ARG A 407 11.470 0.098 6.727 1.00 0.00 H new ATOM 0 HH12 ARG A 407 12.092 1.719 6.398 1.00 0.00 H new ATOM 0 HH21 ARG A 407 10.489 3.195 9.168 1.00 0.00 H new ATOM 0 HH22 ARG A 407 11.539 3.464 7.773 1.00 0.00 H new ATOM 1401 N ILE A 408 8.693 -3.703 4.869 1.00 0.00 N ATOM 1402 CA ILE A 408 7.992 -4.980 4.909 1.00 0.00 C ATOM 1403 C ILE A 408 8.964 -6.146 4.763 1.00 0.00 C ATOM 1404 O ILE A 408 8.942 -7.088 5.555 1.00 0.00 O ATOM 1405 CB ILE A 408 6.926 -5.072 3.802 1.00 0.00 C ATOM 1406 CG1 ILE A 408 5.888 -3.961 3.968 1.00 0.00 C ATOM 1407 CG2 ILE A 408 6.256 -6.438 3.824 1.00 0.00 C ATOM 1408 CD1 ILE A 408 5.090 -4.066 5.249 1.00 0.00 C ATOM 0 H ILE A 408 8.483 -3.132 4.050 1.00 0.00 H new ATOM 0 HA ILE A 408 7.501 -5.040 5.880 1.00 0.00 H new ATOM 0 HB ILE A 408 7.415 -4.944 2.836 1.00 0.00 H new ATOM 0 HG12 ILE A 408 6.394 -2.996 3.943 1.00 0.00 H new ATOM 0 HG13 ILE A 408 5.204 -3.985 3.120 1.00 0.00 H new ATOM 0 HG21 ILE A 408 5.505 -6.488 3.036 1.00 0.00 H new ATOM 0 HG22 ILE A 408 7.005 -7.213 3.661 1.00 0.00 H new ATOM 0 HG23 ILE A 408 5.778 -6.593 4.791 1.00 0.00 H new ATOM 0 HD11 ILE A 408 4.374 -3.246 5.300 1.00 0.00 H new ATOM 0 HD12 ILE A 408 4.556 -5.016 5.268 1.00 0.00 H new ATOM 0 HD13 ILE A 408 5.765 -4.012 6.103 1.00 0.00 H new ATOM 1420 N TYR A 409 9.816 -6.074 3.747 1.00 0.00 N ATOM 1421 CA TYR A 409 10.796 -7.124 3.496 1.00 0.00 C ATOM 1422 C TYR A 409 11.624 -7.407 4.746 1.00 0.00 C ATOM 1423 O TYR A 409 12.134 -8.511 4.930 1.00 0.00 O ATOM 1424 CB TYR A 409 11.716 -6.726 2.340 1.00 0.00 C ATOM 1425 CG TYR A 409 10.977 -6.399 1.063 1.00 0.00 C ATOM 1426 CD1 TYR A 409 9.784 -7.036 0.745 1.00 0.00 C ATOM 1427 CD2 TYR A 409 11.472 -5.454 0.173 1.00 0.00 C ATOM 1428 CE1 TYR A 409 9.105 -6.741 -0.422 1.00 0.00 C ATOM 1429 CE2 TYR A 409 10.799 -5.151 -0.995 1.00 0.00 C ATOM 1430 CZ TYR A 409 9.616 -5.797 -1.288 1.00 0.00 C ATOM 1431 OH TYR A 409 8.944 -5.500 -2.451 1.00 0.00 O ATOM 0 H TYR A 409 9.848 -5.300 3.084 1.00 0.00 H new ATOM 0 HA TYR A 409 10.257 -8.032 3.226 1.00 0.00 H new ATOM 0 HB2 TYR A 409 12.308 -5.861 2.639 1.00 0.00 H new ATOM 0 HB3 TYR A 409 12.416 -7.539 2.147 1.00 0.00 H new ATOM 0 HD1 TYR A 409 9.380 -7.775 1.422 1.00 0.00 H new ATOM 0 HD2 TYR A 409 12.399 -4.947 0.398 1.00 0.00 H new ATOM 0 HE1 TYR A 409 8.180 -7.247 -0.655 1.00 0.00 H new ATOM 0 HE2 TYR A 409 11.197 -4.412 -1.675 1.00 0.00 H new ATOM 0 HH TYR A 409 9.336 -6.006 -3.193 1.00 0.00 H new ATOM 1441 N ASN A 410 11.752 -6.399 5.603 1.00 0.00 N ATOM 1442 CA ASN A 410 12.518 -6.537 6.837 1.00 0.00 C ATOM 1443 C ASN A 410 11.596 -6.809 8.021 1.00 0.00 C ATOM 1444 O ASN A 410 11.984 -7.472 8.983 1.00 0.00 O ATOM 1445 CB ASN A 410 13.340 -5.274 7.095 1.00 0.00 C ATOM 1446 CG ASN A 410 14.686 -5.306 6.397 1.00 0.00 C ATOM 1447 OD1 ASN A 410 15.451 -6.259 6.544 1.00 0.00 O ATOM 1448 ND2 ASN A 410 14.980 -4.262 5.631 1.00 0.00 N ATOM 0 H ASN A 410 11.335 -5.478 5.466 1.00 0.00 H new ATOM 0 HA ASN A 410 13.194 -7.385 6.724 1.00 0.00 H new ATOM 0 HB2 ASN A 410 12.779 -4.403 6.756 1.00 0.00 H new ATOM 0 HB3 ASN A 410 13.493 -5.157 8.168 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.871 -4.228 5.135 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.315 -3.494 5.538 1.00 0.00 H new ATOM 1455 N GLU A 411 10.373 -6.293 7.943 1.00 0.00 N ATOM 1456 CA GLU A 411 9.396 -6.480 9.010 1.00 0.00 C ATOM 1457 C GLU A 411 8.499 -7.680 8.721 1.00 0.00 C ATOM 1458 O GLU A 411 7.463 -7.862 9.362 1.00 0.00 O ATOM 1459 CB GLU A 411 8.543 -5.221 9.177 1.00 0.00 C ATOM 1460 CG GLU A 411 9.273 -4.077 9.861 1.00 0.00 C ATOM 1461 CD GLU A 411 8.341 -3.181 10.653 1.00 0.00 C ATOM 1462 OE1 GLU A 411 7.631 -2.365 10.029 1.00 0.00 O ATOM 1463 OE2 GLU A 411 8.321 -3.295 11.897 1.00 0.00 O ATOM 0 H GLU A 411 10.035 -5.743 7.153 1.00 0.00 H new ATOM 0 HA GLU A 411 9.939 -6.668 9.936 1.00 0.00 H new ATOM 0 HB2 GLU A 411 8.204 -4.889 8.196 1.00 0.00 H new ATOM 0 HB3 GLU A 411 7.653 -5.470 9.755 1.00 0.00 H new ATOM 0 HG2 GLU A 411 10.034 -4.483 10.528 1.00 0.00 H new ATOM 0 HG3 GLU A 411 9.792 -3.482 9.110 1.00 0.00 H new ATOM 1470 N ILE A 412 8.905 -8.496 7.754 1.00 0.00 N ATOM 1471 CA ILE A 412 8.140 -9.679 7.381 1.00 0.00 C ATOM 1472 C ILE A 412 8.305 -10.788 8.414 1.00 0.00 C ATOM 1473 O ILE A 412 7.422 -11.625 8.610 1.00 0.00 O ATOM 1474 CB ILE A 412 8.564 -10.212 6.000 1.00 0.00 C ATOM 1475 CG1 ILE A 412 7.520 -11.194 5.465 1.00 0.00 C ATOM 1476 CG2 ILE A 412 9.930 -10.876 6.085 1.00 0.00 C ATOM 1477 CD1 ILE A 412 6.135 -10.597 5.344 1.00 0.00 C ATOM 0 H ILE A 412 9.760 -8.359 7.215 1.00 0.00 H new ATOM 0 HA ILE A 412 7.093 -9.377 7.339 1.00 0.00 H new ATOM 0 HB ILE A 412 8.633 -9.372 5.308 1.00 0.00 H new ATOM 0 HG12 ILE A 412 7.839 -11.553 4.487 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.477 -12.061 6.124 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.216 -11.248 5.101 1.00 0.00 H new ATOM 0 HG22 ILE A 412 10.667 -10.149 6.427 1.00 0.00 H new ATOM 0 HG23 ILE A 412 9.887 -11.708 6.788 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.447 -11.349 4.959 1.00 0.00 H new ATOM 0 HD12 ILE A 412 5.796 -10.263 6.325 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.163 -9.748 4.661 1.00 0.00 H new ATOM 1489 N PRO A 413 9.461 -10.797 9.094 1.00 0.00 N ATOM 1490 CA PRO A 413 9.768 -11.797 10.121 1.00 0.00 C ATOM 1491 C PRO A 413 8.691 -11.872 11.197 1.00 0.00 C ATOM 1492 O PRO A 413 8.257 -12.959 11.579 1.00 0.00 O ATOM 1493 CB PRO A 413 11.087 -11.300 10.717 1.00 0.00 C ATOM 1494 CG PRO A 413 11.713 -10.493 9.632 1.00 0.00 C ATOM 1495 CD PRO A 413 10.557 -9.831 8.913 1.00 0.00 C ATOM 0 HA PRO A 413 9.825 -12.803 9.706 1.00 0.00 H new ATOM 0 HB2 PRO A 413 10.916 -10.698 11.610 1.00 0.00 H new ATOM 0 HB3 PRO A 413 11.727 -12.132 11.011 1.00 0.00 H new ATOM 0 HG2 PRO A 413 12.400 -9.751 10.039 1.00 0.00 H new ATOM 0 HG3 PRO A 413 12.289 -11.123 8.955 1.00 0.00 H new ATOM 0 HD2 PRO A 413 10.315 -8.860 9.345 1.00 0.00 H new ATOM 0 HD3 PRO A 413 10.779 -9.664 7.859 1.00 0.00 H new ATOM 1503 N ASP A 414 8.265 -10.711 11.683 1.00 0.00 N ATOM 1504 CA ASP A 414 7.237 -10.646 12.715 1.00 0.00 C ATOM 1505 C ASP A 414 5.875 -11.041 12.152 1.00 0.00 C ATOM 1506 O ASP A 414 5.140 -11.814 12.767 1.00 0.00 O ATOM 1507 CB ASP A 414 7.168 -9.237 13.307 1.00 0.00 C ATOM 1508 CG ASP A 414 8.293 -8.966 14.287 1.00 0.00 C ATOM 1509 OD1 ASP A 414 8.206 -9.443 15.437 1.00 0.00 O ATOM 1510 OD2 ASP A 414 9.260 -8.274 13.903 1.00 0.00 O ATOM 0 H ASP A 414 8.616 -9.803 11.379 1.00 0.00 H new ATOM 0 HA ASP A 414 7.503 -11.351 13.503 1.00 0.00 H new ATOM 0 HB2 ASP A 414 7.208 -8.505 12.501 1.00 0.00 H new ATOM 0 HB3 ASP A 414 6.211 -9.104 13.811 1.00 0.00 H new ATOM 1515 N ILE A 415 5.546 -10.505 10.982 1.00 0.00 N ATOM 1516 CA ILE A 415 4.273 -10.802 10.337 1.00 0.00 C ATOM 1517 C ILE A 415 4.097 -12.303 10.135 1.00 0.00 C ATOM 1518 O ILE A 415 2.974 -12.801 10.052 1.00 0.00 O ATOM 1519 CB ILE A 415 4.154 -10.095 8.974 1.00 0.00 C ATOM 1520 CG1 ILE A 415 4.361 -8.588 9.137 1.00 0.00 C ATOM 1521 CG2 ILE A 415 2.800 -10.384 8.344 1.00 0.00 C ATOM 1522 CD1 ILE A 415 4.756 -7.889 7.855 1.00 0.00 C ATOM 0 H ILE A 415 6.143 -9.863 10.461 1.00 0.00 H new ATOM 0 HA ILE A 415 3.490 -10.432 10.999 1.00 0.00 H new ATOM 0 HB ILE A 415 4.930 -10.480 8.313 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.441 -8.142 9.516 1.00 0.00 H new ATOM 0 HG13 ILE A 415 5.132 -8.415 9.888 1.00 0.00 H new ATOM 0 HG21 ILE A 415 2.731 -9.877 7.381 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.689 -11.458 8.198 1.00 0.00 H new ATOM 0 HG23 ILE A 415 2.009 -10.024 9.001 1.00 0.00 H new ATOM 0 HD11 ILE A 415 4.886 -6.824 8.046 1.00 0.00 H new ATOM 0 HD12 ILE A 415 5.692 -8.308 7.486 1.00 0.00 H new ATOM 0 HD13 ILE A 415 3.975 -8.031 7.108 1.00 0.00 H new ATOM 1534 N ASN A 416 5.213 -13.020 10.059 1.00 0.00 N ATOM 1535 CA ASN A 416 5.182 -14.466 9.869 1.00 0.00 C ATOM 1536 C ASN A 416 4.527 -15.158 11.061 1.00 0.00 C ATOM 1537 O ASN A 416 3.830 -16.161 10.904 1.00 0.00 O ATOM 1538 CB ASN A 416 6.599 -15.005 9.667 1.00 0.00 C ATOM 1539 CG ASN A 416 6.613 -16.342 8.952 1.00 0.00 C ATOM 1540 OD1 ASN A 416 5.963 -16.514 7.920 1.00 0.00 O ATOM 1541 ND2 ASN A 416 7.355 -17.298 9.499 1.00 0.00 N ATOM 0 H ASN A 416 6.150 -12.624 10.126 1.00 0.00 H new ATOM 0 HA ASN A 416 4.590 -14.678 8.979 1.00 0.00 H new ATOM 0 HB2 ASN A 416 7.181 -14.283 9.094 1.00 0.00 H new ATOM 0 HB3 ASN A 416 7.087 -15.109 10.636 1.00 0.00 H new ATOM 0 HD21 ASN A 416 7.403 -18.219 9.063 1.00 0.00 H new ATOM 0 HD22 ASN A 416 7.877 -17.111 10.355 1.00 0.00 H new ATOM 1548 N LEU A 417 4.756 -14.615 12.251 1.00 0.00 N ATOM 1549 CA LEU A 417 4.189 -15.179 13.471 1.00 0.00 C ATOM 1550 C LEU A 417 2.677 -15.337 13.345 1.00 0.00 C ATOM 1551 O LEU A 417 2.147 -16.443 13.459 1.00 0.00 O ATOM 1552 CB LEU A 417 4.522 -14.290 14.671 1.00 0.00 C ATOM 1553 CG LEU A 417 5.821 -14.616 15.407 1.00 0.00 C ATOM 1554 CD1 LEU A 417 5.750 -16.003 16.028 1.00 0.00 C ATOM 1555 CD2 LEU A 417 7.010 -14.513 14.463 1.00 0.00 C ATOM 0 H LEU A 417 5.330 -13.785 12.397 1.00 0.00 H new ATOM 0 HA LEU A 417 4.628 -16.165 13.625 1.00 0.00 H new ATOM 0 HB2 LEU A 417 4.571 -13.256 14.329 1.00 0.00 H new ATOM 0 HB3 LEU A 417 3.699 -14.352 15.383 1.00 0.00 H new ATOM 0 HG LEU A 417 5.954 -13.888 16.208 1.00 0.00 H new ATOM 0 HD11 LEU A 417 6.684 -16.217 16.548 1.00 0.00 H new ATOM 0 HD12 LEU A 417 4.923 -16.042 16.737 1.00 0.00 H new ATOM 0 HD13 LEU A 417 5.592 -16.745 15.245 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.926 -14.748 15.005 1.00 0.00 H new ATOM 0 HD22 LEU A 417 6.884 -15.217 13.640 1.00 0.00 H new ATOM 0 HD23 LEU A 417 7.073 -13.500 14.067 1.00 0.00 H new ATOM 1567 N ASP A 418 1.988 -14.226 13.109 1.00 0.00 N ATOM 1568 CA ASP A 418 0.537 -14.242 12.964 1.00 0.00 C ATOM 1569 C ASP A 418 0.137 -14.626 11.543 1.00 0.00 C ATOM 1570 O ASP A 418 -0.702 -15.503 11.339 1.00 0.00 O ATOM 1571 CB ASP A 418 -0.047 -12.873 13.319 1.00 0.00 C ATOM 1572 CG ASP A 418 -0.342 -12.737 14.800 1.00 0.00 C ATOM 1573 OD1 ASP A 418 -1.357 -13.303 15.258 1.00 0.00 O ATOM 1574 OD2 ASP A 418 0.442 -12.064 15.501 1.00 0.00 O ATOM 0 H ASP A 418 2.411 -13.303 13.014 1.00 0.00 H new ATOM 0 HA ASP A 418 0.136 -14.989 13.649 1.00 0.00 H new ATOM 0 HB2 ASP A 418 0.653 -12.093 13.018 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -0.965 -12.714 12.752 1.00 0.00 H new ATOM 1579 N VAL A 419 0.743 -13.963 10.563 1.00 0.00 N ATOM 1580 CA VAL A 419 0.450 -14.235 9.161 1.00 0.00 C ATOM 1581 C VAL A 419 1.582 -15.016 8.504 1.00 0.00 C ATOM 1582 O VAL A 419 2.566 -14.450 8.027 1.00 0.00 O ATOM 1583 CB VAL A 419 0.217 -12.932 8.373 1.00 0.00 C ATOM 1584 CG1 VAL A 419 -0.257 -13.239 6.961 1.00 0.00 C ATOM 1585 CG2 VAL A 419 -0.783 -12.043 9.098 1.00 0.00 C ATOM 0 H VAL A 419 1.440 -13.234 10.714 1.00 0.00 H new ATOM 0 HA VAL A 419 -0.461 -14.833 9.139 1.00 0.00 H new ATOM 0 HB VAL A 419 1.163 -12.395 8.304 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -0.416 -12.306 6.420 1.00 0.00 H new ATOM 0 HG12 VAL A 419 0.497 -13.834 6.445 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -1.192 -13.797 7.004 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -0.936 -11.127 8.528 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -1.732 -12.570 9.199 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -0.399 -11.795 10.087 1.00 0.00 H new ATOM 1595 N PRO A 420 1.443 -16.350 8.479 1.00 0.00 N ATOM 1596 CA PRO A 420 2.444 -17.239 7.882 1.00 0.00 C ATOM 1597 C PRO A 420 2.497 -17.117 6.363 1.00 0.00 C ATOM 1598 O PRO A 420 3.562 -16.905 5.783 1.00 0.00 O ATOM 1599 CB PRO A 420 1.967 -18.635 8.290 1.00 0.00 C ATOM 1600 CG PRO A 420 0.500 -18.487 8.503 1.00 0.00 C ATOM 1601 CD PRO A 420 0.297 -17.093 9.029 1.00 0.00 C ATOM 0 HA PRO A 420 3.453 -17.002 8.221 1.00 0.00 H new ATOM 0 HB2 PRO A 420 2.182 -19.369 7.514 1.00 0.00 H new ATOM 0 HB3 PRO A 420 2.466 -18.975 9.197 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -0.047 -18.636 7.572 1.00 0.00 H new ATOM 0 HG3 PRO A 420 0.132 -19.229 9.211 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -0.652 -16.672 8.696 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.290 -17.072 10.119 1.00 0.00 H new ATOM 1609 N HIS A 421 1.339 -17.251 5.723 1.00 0.00 N ATOM 1610 CA HIS A 421 1.253 -17.155 4.270 1.00 0.00 C ATOM 1611 C HIS A 421 1.727 -15.787 3.788 1.00 0.00 C ATOM 1612 O HIS A 421 1.952 -15.583 2.595 1.00 0.00 O ATOM 1613 CB HIS A 421 -0.182 -17.404 3.805 1.00 0.00 C ATOM 1614 CG HIS A 421 -1.217 -16.945 4.785 1.00 0.00 C ATOM 1615 ND1 HIS A 421 -2.250 -17.749 5.220 1.00 0.00 N ATOM 1616 CD2 HIS A 421 -1.374 -15.758 5.416 1.00 0.00 C ATOM 1617 CE1 HIS A 421 -2.998 -17.075 6.076 1.00 0.00 C ATOM 1618 NE2 HIS A 421 -2.488 -15.864 6.212 1.00 0.00 N ATOM 0 H HIS A 421 0.448 -17.426 6.188 1.00 0.00 H new ATOM 0 HA HIS A 421 1.903 -17.918 3.841 1.00 0.00 H new ATOM 0 HB2 HIS A 421 -0.341 -16.894 2.855 1.00 0.00 H new ATOM 0 HB3 HIS A 421 -0.316 -18.470 3.620 1.00 0.00 H new ATOM 0 HD1 HIS A 421 -2.411 -18.713 4.927 1.00 0.00 H new ATOM 0 HD2 HIS A 421 -0.741 -14.889 5.313 1.00 0.00 H new ATOM 0 HE1 HIS A 421 -3.877 -17.450 6.579 1.00 0.00 H new ATOM 1626 N SER A 422 1.874 -14.853 4.722 1.00 0.00 N ATOM 1627 CA SER A 422 2.315 -13.504 4.392 1.00 0.00 C ATOM 1628 C SER A 422 3.312 -13.526 3.237 1.00 0.00 C ATOM 1629 O SER A 422 3.282 -12.662 2.360 1.00 0.00 O ATOM 1630 CB SER A 422 2.950 -12.838 5.615 1.00 0.00 C ATOM 1631 OG SER A 422 4.145 -13.499 5.993 1.00 0.00 O ATOM 0 H SER A 422 1.694 -15.007 5.714 1.00 0.00 H new ATOM 0 HA SER A 422 1.442 -12.928 4.086 1.00 0.00 H new ATOM 0 HB2 SER A 422 3.164 -11.792 5.394 1.00 0.00 H new ATOM 0 HB3 SER A 422 2.245 -12.850 6.447 1.00 0.00 H new ATOM 0 HG SER A 422 3.989 -14.015 6.811 1.00 0.00 H new ATOM 1637 N TYR A 423 4.193 -14.519 3.243 1.00 0.00 N ATOM 1638 CA TYR A 423 5.201 -14.654 2.198 1.00 0.00 C ATOM 1639 C TYR A 423 4.547 -14.812 0.828 1.00 0.00 C ATOM 1640 O TYR A 423 4.803 -14.031 -0.088 1.00 0.00 O ATOM 1641 CB TYR A 423 6.106 -15.853 2.485 1.00 0.00 C ATOM 1642 CG TYR A 423 7.149 -15.584 3.546 1.00 0.00 C ATOM 1643 CD1 TYR A 423 6.786 -15.410 4.876 1.00 0.00 C ATOM 1644 CD2 TYR A 423 8.497 -15.505 3.220 1.00 0.00 C ATOM 1645 CE1 TYR A 423 7.734 -15.163 5.849 1.00 0.00 C ATOM 1646 CE2 TYR A 423 9.453 -15.261 4.187 1.00 0.00 C ATOM 1647 CZ TYR A 423 9.067 -15.090 5.500 1.00 0.00 C ATOM 1648 OH TYR A 423 10.015 -14.846 6.466 1.00 0.00 O ATOM 0 H TYR A 423 4.230 -15.243 3.960 1.00 0.00 H new ATOM 0 HA TYR A 423 5.804 -13.746 2.190 1.00 0.00 H new ATOM 0 HB2 TYR A 423 5.490 -16.696 2.798 1.00 0.00 H new ATOM 0 HB3 TYR A 423 6.606 -16.149 1.563 1.00 0.00 H new ATOM 0 HD1 TYR A 423 5.744 -15.469 5.154 1.00 0.00 H new ATOM 0 HD2 TYR A 423 8.803 -15.637 2.193 1.00 0.00 H new ATOM 0 HE1 TYR A 423 7.434 -15.028 6.878 1.00 0.00 H new ATOM 0 HE2 TYR A 423 10.497 -15.204 3.916 1.00 0.00 H new ATOM 0 HH TYR A 423 10.904 -14.827 6.054 1.00 0.00 H new ATOM 1658 N SER A 424 3.702 -15.829 0.697 1.00 0.00 N ATOM 1659 CA SER A 424 3.013 -16.093 -0.561 1.00 0.00 C ATOM 1660 C SER A 424 2.186 -14.886 -0.991 1.00 0.00 C ATOM 1661 O SER A 424 2.396 -14.327 -2.068 1.00 0.00 O ATOM 1662 CB SER A 424 2.110 -17.321 -0.424 1.00 0.00 C ATOM 1663 OG SER A 424 2.860 -18.519 -0.527 1.00 0.00 O ATOM 0 H SER A 424 3.478 -16.484 1.446 1.00 0.00 H new ATOM 0 HA SER A 424 3.766 -16.287 -1.325 1.00 0.00 H new ATOM 0 HB2 SER A 424 1.595 -17.292 0.536 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.343 -17.301 -1.198 1.00 0.00 H new ATOM 0 HG SER A 424 2.261 -19.289 -0.435 1.00 0.00 H new ATOM 1669 N VAL A 425 1.244 -14.488 -0.142 1.00 0.00 N ATOM 1670 CA VAL A 425 0.385 -13.346 -0.432 1.00 0.00 C ATOM 1671 C VAL A 425 1.205 -12.144 -0.889 1.00 0.00 C ATOM 1672 O VAL A 425 0.805 -11.416 -1.798 1.00 0.00 O ATOM 1673 CB VAL A 425 -0.451 -12.945 0.798 1.00 0.00 C ATOM 1674 CG1 VAL A 425 -1.415 -11.823 0.445 1.00 0.00 C ATOM 1675 CG2 VAL A 425 -1.200 -14.150 1.347 1.00 0.00 C ATOM 0 H VAL A 425 1.056 -14.940 0.753 1.00 0.00 H new ATOM 0 HA VAL A 425 -0.287 -13.651 -1.234 1.00 0.00 H new ATOM 0 HB VAL A 425 0.224 -12.581 1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -1.997 -11.553 1.326 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -0.853 -10.955 0.101 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -2.087 -12.156 -0.346 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.786 -13.849 2.216 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -1.866 -14.545 0.580 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -0.486 -14.920 1.640 1.00 0.00 H new ATOM 1685 N LEU A 426 2.354 -11.943 -0.254 1.00 0.00 N ATOM 1686 CA LEU A 426 3.232 -10.829 -0.596 1.00 0.00 C ATOM 1687 C LEU A 426 3.725 -10.945 -2.034 1.00 0.00 C ATOM 1688 O LEU A 426 3.520 -10.042 -2.845 1.00 0.00 O ATOM 1689 CB LEU A 426 4.424 -10.781 0.362 1.00 0.00 C ATOM 1690 CG LEU A 426 5.515 -9.765 0.024 1.00 0.00 C ATOM 1691 CD1 LEU A 426 4.948 -8.354 0.024 1.00 0.00 C ATOM 1692 CD2 LEU A 426 6.671 -9.877 1.008 1.00 0.00 C ATOM 0 H LEU A 426 2.700 -12.536 0.500 1.00 0.00 H new ATOM 0 HA LEU A 426 2.660 -9.906 -0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 426 4.052 -10.565 1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 426 4.876 -11.772 0.397 1.00 0.00 H new ATOM 0 HG LEU A 426 5.892 -9.983 -0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 426 5.739 -7.644 -0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 426 4.154 -8.281 -0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 426 4.544 -8.124 1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 426 7.439 -9.146 0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 426 6.309 -9.685 2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 426 7.094 -10.880 0.959 1.00 0.00 H new ATOM 1704 N GLU A 427 4.373 -12.064 -2.344 1.00 0.00 N ATOM 1705 CA GLU A 427 4.893 -12.298 -3.686 1.00 0.00 C ATOM 1706 C GLU A 427 3.853 -11.939 -4.743 1.00 0.00 C ATOM 1707 O GLU A 427 4.172 -11.320 -5.759 1.00 0.00 O ATOM 1708 CB GLU A 427 5.315 -13.760 -3.846 1.00 0.00 C ATOM 1709 CG GLU A 427 6.454 -13.961 -4.831 1.00 0.00 C ATOM 1710 CD GLU A 427 7.694 -13.173 -4.458 1.00 0.00 C ATOM 1711 OE1 GLU A 427 8.311 -13.492 -3.420 1.00 0.00 O ATOM 1712 OE2 GLU A 427 8.048 -12.236 -5.204 1.00 0.00 O ATOM 0 H GLU A 427 4.550 -12.822 -1.685 1.00 0.00 H new ATOM 0 HA GLU A 427 5.764 -11.658 -3.827 1.00 0.00 H new ATOM 0 HB2 GLU A 427 5.614 -14.152 -2.874 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.455 -14.344 -4.174 1.00 0.00 H new ATOM 0 HG2 GLU A 427 6.703 -15.021 -4.881 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.125 -13.664 -5.827 1.00 0.00 H new ATOM 1719 N ARG A 428 2.607 -12.333 -4.497 1.00 0.00 N ATOM 1720 CA ARG A 428 1.520 -12.055 -5.428 1.00 0.00 C ATOM 1721 C ARG A 428 1.300 -10.552 -5.574 1.00 0.00 C ATOM 1722 O ARG A 428 1.354 -10.010 -6.678 1.00 0.00 O ATOM 1723 CB ARG A 428 0.230 -12.726 -4.953 1.00 0.00 C ATOM 1724 CG ARG A 428 -0.883 -12.708 -5.989 1.00 0.00 C ATOM 1725 CD ARG A 428 -2.244 -12.925 -5.347 1.00 0.00 C ATOM 1726 NE ARG A 428 -3.333 -12.463 -6.205 1.00 0.00 N ATOM 1727 CZ ARG A 428 -3.715 -13.093 -7.310 1.00 0.00 C ATOM 1728 NH1 ARG A 428 -3.100 -14.204 -7.690 1.00 0.00 N ATOM 1729 NH2 ARG A 428 -4.714 -12.610 -8.038 1.00 0.00 N ATOM 0 H ARG A 428 2.326 -12.845 -3.661 1.00 0.00 H new ATOM 0 HA ARG A 428 1.796 -12.461 -6.401 1.00 0.00 H new ATOM 0 HB2 ARG A 428 0.446 -13.759 -4.682 1.00 0.00 H new ATOM 0 HB3 ARG A 428 -0.118 -12.226 -4.049 1.00 0.00 H new ATOM 0 HG2 ARG A 428 -0.876 -11.754 -6.516 1.00 0.00 H new ATOM 0 HG3 ARG A 428 -0.702 -13.484 -6.733 1.00 0.00 H new ATOM 0 HD2 ARG A 428 -2.378 -13.985 -5.130 1.00 0.00 H new ATOM 0 HD3 ARG A 428 -2.284 -12.397 -4.394 1.00 0.00 H new ATOM 0 HE ARG A 428 -3.827 -11.610 -5.941 1.00 0.00 H new ATOM 0 HH11 ARG A 428 -2.331 -14.577 -7.133 1.00 0.00 H new ATOM 0 HH12 ARG A 428 -3.396 -14.686 -8.539 1.00 0.00 H new ATOM 0 HH21 ARG A 428 -5.189 -11.755 -7.749 1.00 0.00 H new ATOM 0 HH22 ARG A 428 -5.007 -13.094 -8.887 1.00 0.00 H new ATOM 1743 N PHE A 429 1.052 -9.884 -4.452 1.00 0.00 N ATOM 1744 CA PHE A 429 0.822 -8.444 -4.455 1.00 0.00 C ATOM 1745 C PHE A 429 1.962 -7.713 -5.158 1.00 0.00 C ATOM 1746 O PHE A 429 1.734 -6.782 -5.931 1.00 0.00 O ATOM 1747 CB PHE A 429 0.676 -7.927 -3.022 1.00 0.00 C ATOM 1748 CG PHE A 429 0.259 -6.486 -2.945 1.00 0.00 C ATOM 1749 CD1 PHE A 429 1.188 -5.472 -3.111 1.00 0.00 C ATOM 1750 CD2 PHE A 429 -1.063 -6.146 -2.705 1.00 0.00 C ATOM 1751 CE1 PHE A 429 0.807 -4.145 -3.041 1.00 0.00 C ATOM 1752 CE2 PHE A 429 -1.449 -4.821 -2.634 1.00 0.00 C ATOM 1753 CZ PHE A 429 -0.513 -3.819 -2.801 1.00 0.00 C ATOM 0 H PHE A 429 1.005 -10.317 -3.530 1.00 0.00 H new ATOM 0 HA PHE A 429 -0.102 -8.249 -5.000 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -0.058 -8.538 -2.497 1.00 0.00 H new ATOM 0 HB3 PHE A 429 1.625 -8.051 -2.501 1.00 0.00 H new ATOM 0 HD1 PHE A 429 2.222 -5.721 -3.297 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -1.799 -6.925 -2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 429 1.541 -3.364 -3.174 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -2.483 -4.569 -2.448 1.00 0.00 H new ATOM 0 HZ PHE A 429 -0.813 -2.783 -2.744 1.00 0.00 H new ATOM 1763 N VAL A 430 3.190 -8.141 -4.883 1.00 0.00 N ATOM 1764 CA VAL A 430 4.366 -7.528 -5.489 1.00 0.00 C ATOM 1765 C VAL A 430 4.342 -7.674 -7.007 1.00 0.00 C ATOM 1766 O VAL A 430 4.293 -6.683 -7.734 1.00 0.00 O ATOM 1767 CB VAL A 430 5.666 -8.150 -4.945 1.00 0.00 C ATOM 1768 CG1 VAL A 430 6.878 -7.546 -5.638 1.00 0.00 C ATOM 1769 CG2 VAL A 430 5.755 -7.965 -3.438 1.00 0.00 C ATOM 0 H VAL A 430 3.396 -8.909 -4.245 1.00 0.00 H new ATOM 0 HA VAL A 430 4.341 -6.470 -5.228 1.00 0.00 H new ATOM 0 HB VAL A 430 5.653 -9.219 -5.156 1.00 0.00 H new ATOM 0 HG11 VAL A 430 7.787 -7.998 -5.241 1.00 0.00 H new ATOM 0 HG12 VAL A 430 6.817 -7.736 -6.710 1.00 0.00 H new ATOM 0 HG13 VAL A 430 6.900 -6.471 -5.461 1.00 0.00 H new ATOM 0 HG21 VAL A 430 6.680 -8.410 -3.071 1.00 0.00 H new ATOM 0 HG22 VAL A 430 5.746 -6.901 -3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 430 4.904 -8.451 -2.961 1.00 0.00 H new ATOM 1779 N GLU A 431 4.376 -8.917 -7.477 1.00 0.00 N ATOM 1780 CA GLU A 431 4.359 -9.193 -8.908 1.00 0.00 C ATOM 1781 C GLU A 431 3.449 -8.210 -9.640 1.00 0.00 C ATOM 1782 O GLU A 431 3.899 -7.458 -10.504 1.00 0.00 O ATOM 1783 CB GLU A 431 3.892 -10.627 -9.169 1.00 0.00 C ATOM 1784 CG GLU A 431 3.724 -10.954 -10.643 1.00 0.00 C ATOM 1785 CD GLU A 431 3.243 -12.373 -10.875 1.00 0.00 C ATOM 1786 OE1 GLU A 431 2.286 -12.795 -10.192 1.00 0.00 O ATOM 1787 OE2 GLU A 431 3.825 -13.062 -11.739 1.00 0.00 O ATOM 0 H GLU A 431 4.415 -9.748 -6.887 1.00 0.00 H new ATOM 0 HA GLU A 431 5.374 -9.075 -9.287 1.00 0.00 H new ATOM 0 HB2 GLU A 431 4.611 -11.320 -8.732 1.00 0.00 H new ATOM 0 HB3 GLU A 431 2.942 -10.789 -8.659 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.014 -10.257 -11.087 1.00 0.00 H new ATOM 0 HG3 GLU A 431 4.676 -10.809 -11.154 1.00 0.00 H new ATOM 1794 N GLU A 432 2.167 -8.224 -9.288 1.00 0.00 N ATOM 1795 CA GLU A 432 1.195 -7.335 -9.912 1.00 0.00 C ATOM 1796 C GLU A 432 1.705 -5.896 -9.930 1.00 0.00 C ATOM 1797 O GLU A 432 1.733 -5.249 -10.977 1.00 0.00 O ATOM 1798 CB GLU A 432 -0.142 -7.404 -9.171 1.00 0.00 C ATOM 1799 CG GLU A 432 -0.673 -8.818 -9.004 1.00 0.00 C ATOM 1800 CD GLU A 432 -0.402 -9.689 -10.216 1.00 0.00 C ATOM 1801 OE1 GLU A 432 0.676 -10.317 -10.265 1.00 0.00 O ATOM 1802 OE2 GLU A 432 -1.268 -9.743 -11.114 1.00 0.00 O ATOM 0 H GLU A 432 1.778 -8.841 -8.575 1.00 0.00 H new ATOM 0 HA GLU A 432 1.050 -7.664 -10.941 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -0.026 -6.950 -8.187 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -0.879 -6.810 -9.712 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -0.216 -9.272 -8.125 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -1.747 -8.780 -8.821 1.00 0.00 H new ATOM 1809 N CYS A 433 2.106 -5.403 -8.763 1.00 0.00 N ATOM 1810 CA CYS A 433 2.614 -4.041 -8.643 1.00 0.00 C ATOM 1811 C CYS A 433 3.616 -3.735 -9.751 1.00 0.00 C ATOM 1812 O CYS A 433 3.419 -2.812 -10.543 1.00 0.00 O ATOM 1813 CB CYS A 433 3.269 -3.838 -7.276 1.00 0.00 C ATOM 1814 SG CYS A 433 2.127 -3.980 -5.882 1.00 0.00 S ATOM 0 H CYS A 433 2.089 -5.926 -7.887 1.00 0.00 H new ATOM 0 HA CYS A 433 1.772 -3.355 -8.740 1.00 0.00 H new ATOM 0 HB2 CYS A 433 4.066 -4.571 -7.155 1.00 0.00 H new ATOM 0 HB3 CYS A 433 3.735 -2.853 -7.251 1.00 0.00 H new ATOM 0 HG CYS A 433 1.997 -5.231 -5.553 1.00 0.00 H new ATOM 1820 N PHE A 434 4.692 -4.514 -9.801 1.00 0.00 N ATOM 1821 CA PHE A 434 5.726 -4.324 -10.811 1.00 0.00 C ATOM 1822 C PHE A 434 5.126 -4.333 -12.214 1.00 0.00 C ATOM 1823 O PHE A 434 5.426 -3.466 -13.034 1.00 0.00 O ATOM 1824 CB PHE A 434 6.791 -5.417 -10.693 1.00 0.00 C ATOM 1825 CG PHE A 434 7.963 -5.214 -11.609 1.00 0.00 C ATOM 1826 CD1 PHE A 434 8.908 -4.237 -11.341 1.00 0.00 C ATOM 1827 CD2 PHE A 434 8.120 -6.000 -12.739 1.00 0.00 C ATOM 1828 CE1 PHE A 434 9.989 -4.048 -12.182 1.00 0.00 C ATOM 1829 CE2 PHE A 434 9.198 -5.816 -13.584 1.00 0.00 C ATOM 1830 CZ PHE A 434 10.133 -4.838 -13.306 1.00 0.00 C ATOM 0 H PHE A 434 4.870 -5.282 -9.154 1.00 0.00 H new ATOM 0 HA PHE A 434 6.190 -3.353 -10.640 1.00 0.00 H new ATOM 0 HB2 PHE A 434 7.147 -5.456 -9.664 1.00 0.00 H new ATOM 0 HB3 PHE A 434 6.334 -6.383 -10.909 1.00 0.00 H new ATOM 0 HD1 PHE A 434 8.799 -3.615 -10.465 1.00 0.00 H new ATOM 0 HD2 PHE A 434 7.391 -6.765 -12.962 1.00 0.00 H new ATOM 0 HE1 PHE A 434 10.720 -3.284 -11.961 1.00 0.00 H new ATOM 0 HE2 PHE A 434 9.309 -6.436 -14.461 1.00 0.00 H new ATOM 0 HZ PHE A 434 10.975 -4.691 -13.966 1.00 0.00 H new ATOM 1840 N GLN A 435 4.277 -5.320 -12.481 1.00 0.00 N ATOM 1841 CA GLN A 435 3.635 -5.443 -13.785 1.00 0.00 C ATOM 1842 C GLN A 435 2.899 -4.159 -14.152 1.00 0.00 C ATOM 1843 O GLN A 435 2.779 -3.816 -15.328 1.00 0.00 O ATOM 1844 CB GLN A 435 2.661 -6.622 -13.788 1.00 0.00 C ATOM 1845 CG GLN A 435 3.341 -7.973 -13.632 1.00 0.00 C ATOM 1846 CD GLN A 435 4.613 -8.085 -14.449 1.00 0.00 C ATOM 1847 OE1 GLN A 435 4.584 -8.006 -15.677 1.00 0.00 O ATOM 1848 NE2 GLN A 435 5.739 -8.269 -13.770 1.00 0.00 N ATOM 0 H GLN A 435 4.018 -6.046 -11.813 1.00 0.00 H new ATOM 0 HA GLN A 435 4.411 -5.621 -14.529 1.00 0.00 H new ATOM 0 HB2 GLN A 435 1.942 -6.491 -12.979 1.00 0.00 H new ATOM 0 HB3 GLN A 435 2.097 -6.614 -14.720 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.574 -8.139 -12.580 1.00 0.00 H new ATOM 0 HG3 GLN A 435 2.650 -8.760 -13.933 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.717 -8.329 -12.752 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.626 -8.351 -14.266 1.00 0.00 H new ATOM 1857 N ALA A 436 2.408 -3.454 -13.139 1.00 0.00 N ATOM 1858 CA ALA A 436 1.685 -2.207 -13.356 1.00 0.00 C ATOM 1859 C ALA A 436 2.647 -1.053 -13.620 1.00 0.00 C ATOM 1860 O ALA A 436 2.269 -0.038 -14.204 1.00 0.00 O ATOM 1861 CB ALA A 436 0.800 -1.895 -12.158 1.00 0.00 C ATOM 0 H ALA A 436 2.498 -3.725 -12.160 1.00 0.00 H new ATOM 0 HA ALA A 436 1.055 -2.330 -14.237 1.00 0.00 H new ATOM 0 HB1 ALA A 436 0.266 -0.961 -12.334 1.00 0.00 H new ATOM 0 HB2 ALA A 436 0.082 -2.703 -12.016 1.00 0.00 H new ATOM 0 HB3 ALA A 436 1.417 -1.797 -11.265 1.00 0.00 H new ATOM 1867 N GLY A 437 3.892 -1.216 -13.184 1.00 0.00 N ATOM 1868 CA GLY A 437 4.889 -0.179 -13.382 1.00 0.00 C ATOM 1869 C GLY A 437 4.851 0.877 -12.295 1.00 0.00 C ATOM 1870 O GLY A 437 4.852 2.074 -12.584 1.00 0.00 O ATOM 0 H GLY A 437 4.228 -2.047 -12.697 1.00 0.00 H new ATOM 0 HA2 GLY A 437 5.880 -0.632 -13.409 1.00 0.00 H new ATOM 0 HA3 GLY A 437 4.729 0.295 -14.350 1.00 0.00 H new ATOM 1874 N ILE A 438 4.815 0.434 -11.043 1.00 0.00 N ATOM 1875 CA ILE A 438 4.776 1.350 -9.910 1.00 0.00 C ATOM 1876 C ILE A 438 6.026 1.213 -9.049 1.00 0.00 C ATOM 1877 O ILE A 438 6.482 2.181 -8.440 1.00 0.00 O ATOM 1878 CB ILE A 438 3.533 1.108 -9.033 1.00 0.00 C ATOM 1879 CG1 ILE A 438 3.495 -0.345 -8.555 1.00 0.00 C ATOM 1880 CG2 ILE A 438 2.266 1.451 -9.803 1.00 0.00 C ATOM 1881 CD1 ILE A 438 2.576 -0.568 -7.374 1.00 0.00 C ATOM 0 H ILE A 438 4.812 -0.553 -10.788 1.00 0.00 H new ATOM 0 HA ILE A 438 4.730 2.358 -10.321 1.00 0.00 H new ATOM 0 HB ILE A 438 3.591 1.757 -8.159 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.175 -0.982 -9.380 1.00 0.00 H new ATOM 0 HG13 ILE A 438 4.504 -0.657 -8.284 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.396 1.275 -9.170 1.00 0.00 H new ATOM 0 HG22 ILE A 438 2.293 2.500 -10.099 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.200 0.825 -10.693 1.00 0.00 H new ATOM 0 HD11 ILE A 438 2.599 -1.620 -7.089 1.00 0.00 H new ATOM 0 HD12 ILE A 438 2.908 0.043 -6.534 1.00 0.00 H new ATOM 0 HD13 ILE A 438 1.559 -0.288 -7.647 1.00 0.00 H new ATOM 1893 N ILE A 439 6.578 0.005 -9.003 1.00 0.00 N ATOM 1894 CA ILE A 439 7.778 -0.258 -8.219 1.00 0.00 C ATOM 1895 C ILE A 439 8.962 -0.591 -9.120 1.00 0.00 C ATOM 1896 O ILE A 439 8.816 -0.705 -10.337 1.00 0.00 O ATOM 1897 CB ILE A 439 7.560 -1.417 -7.228 1.00 0.00 C ATOM 1898 CG1 ILE A 439 7.068 -2.663 -7.966 1.00 0.00 C ATOM 1899 CG2 ILE A 439 6.569 -1.010 -6.147 1.00 0.00 C ATOM 1900 CD1 ILE A 439 7.456 -3.959 -7.289 1.00 0.00 C ATOM 0 H ILE A 439 6.213 -0.807 -9.500 1.00 0.00 H new ATOM 0 HA ILE A 439 7.995 0.652 -7.660 1.00 0.00 H new ATOM 0 HB ILE A 439 8.512 -1.652 -6.752 1.00 0.00 H new ATOM 0 HG12 ILE A 439 5.982 -2.619 -8.053 1.00 0.00 H new ATOM 0 HG13 ILE A 439 7.470 -2.657 -8.979 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.425 -1.839 -5.454 1.00 0.00 H new ATOM 0 HG22 ILE A 439 6.956 -0.147 -5.605 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.615 -0.752 -6.607 1.00 0.00 H new ATOM 0 HD11 ILE A 439 7.074 -4.800 -7.867 1.00 0.00 H new ATOM 0 HD12 ILE A 439 8.542 -4.026 -7.226 1.00 0.00 H new ATOM 0 HD13 ILE A 439 7.032 -3.986 -6.285 1.00 0.00 H new ATOM 1912 N SER A 440 10.134 -0.748 -8.514 1.00 0.00 N ATOM 1913 CA SER A 440 11.345 -1.066 -9.262 1.00 0.00 C ATOM 1914 C SER A 440 11.733 -2.529 -9.070 1.00 0.00 C ATOM 1915 O SER A 440 11.365 -3.156 -8.077 1.00 0.00 O ATOM 1916 CB SER A 440 12.495 -0.159 -8.821 1.00 0.00 C ATOM 1917 OG SER A 440 12.221 1.198 -9.126 1.00 0.00 O ATOM 0 H SER A 440 10.271 -0.660 -7.507 1.00 0.00 H new ATOM 0 HA SER A 440 11.144 -0.897 -10.320 1.00 0.00 H new ATOM 0 HB2 SER A 440 12.658 -0.268 -7.749 1.00 0.00 H new ATOM 0 HB3 SER A 440 13.416 -0.467 -9.316 1.00 0.00 H new ATOM 0 HG SER A 440 12.971 1.757 -8.833 1.00 0.00 H new ATOM 1923 N LYS A 441 12.480 -3.067 -10.028 1.00 0.00 N ATOM 1924 CA LYS A 441 12.922 -4.455 -9.966 1.00 0.00 C ATOM 1925 C LYS A 441 13.576 -4.759 -8.622 1.00 0.00 C ATOM 1926 O LYS A 441 13.275 -5.770 -7.990 1.00 0.00 O ATOM 1927 CB LYS A 441 13.903 -4.751 -11.102 1.00 0.00 C ATOM 1928 CG LYS A 441 13.306 -4.565 -12.486 1.00 0.00 C ATOM 1929 CD LYS A 441 14.363 -4.684 -13.571 1.00 0.00 C ATOM 1930 CE LYS A 441 13.839 -4.205 -14.916 1.00 0.00 C ATOM 1931 NZ LYS A 441 13.199 -5.308 -15.686 1.00 0.00 N ATOM 0 H LYS A 441 12.792 -2.562 -10.857 1.00 0.00 H new ATOM 0 HA LYS A 441 12.046 -5.094 -10.076 1.00 0.00 H new ATOM 0 HB2 LYS A 441 14.771 -4.100 -11.000 1.00 0.00 H new ATOM 0 HB3 LYS A 441 14.260 -5.776 -11.004 1.00 0.00 H new ATOM 0 HG2 LYS A 441 12.529 -5.311 -12.651 1.00 0.00 H new ATOM 0 HG3 LYS A 441 12.828 -3.587 -12.548 1.00 0.00 H new ATOM 0 HD2 LYS A 441 15.240 -4.099 -13.292 1.00 0.00 H new ATOM 0 HD3 LYS A 441 14.685 -5.722 -13.654 1.00 0.00 H new ATOM 0 HE2 LYS A 441 13.116 -3.404 -14.760 1.00 0.00 H new ATOM 0 HE3 LYS A 441 14.660 -3.785 -15.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 12.855 -4.942 -16.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 13.895 -6.061 -15.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 12.400 -5.692 -15.143 1.00 0.00 H new ATOM 1945 N GLN A 442 14.472 -3.876 -8.192 1.00 0.00 N ATOM 1946 CA GLN A 442 15.168 -4.050 -6.923 1.00 0.00 C ATOM 1947 C GLN A 442 14.211 -4.539 -5.841 1.00 0.00 C ATOM 1948 O GLN A 442 14.553 -5.415 -5.045 1.00 0.00 O ATOM 1949 CB GLN A 442 15.819 -2.736 -6.489 1.00 0.00 C ATOM 1950 CG GLN A 442 17.000 -2.923 -5.551 1.00 0.00 C ATOM 1951 CD GLN A 442 17.677 -1.613 -5.197 1.00 0.00 C ATOM 1952 OE1 GLN A 442 17.838 -0.735 -6.045 1.00 0.00 O ATOM 1953 NE2 GLN A 442 18.078 -1.475 -3.939 1.00 0.00 N ATOM 0 H GLN A 442 14.733 -3.033 -8.704 1.00 0.00 H new ATOM 0 HA GLN A 442 15.944 -4.802 -7.063 1.00 0.00 H new ATOM 0 HB2 GLN A 442 16.151 -2.195 -7.375 1.00 0.00 H new ATOM 0 HB3 GLN A 442 15.071 -2.114 -5.998 1.00 0.00 H new ATOM 0 HG2 GLN A 442 16.660 -3.410 -4.637 1.00 0.00 H new ATOM 0 HG3 GLN A 442 17.727 -3.589 -6.016 1.00 0.00 H new ATOM 0 HE21 GLN A 442 17.924 -2.229 -3.269 1.00 0.00 H new ATOM 0 HE22 GLN A 442 18.540 -0.615 -3.642 1.00 0.00 H new ATOM 1962 N LEU A 443 13.012 -3.968 -5.816 1.00 0.00 N ATOM 1963 CA LEU A 443 12.005 -4.345 -4.830 1.00 0.00 C ATOM 1964 C LEU A 443 11.405 -5.708 -5.159 1.00 0.00 C ATOM 1965 O LEU A 443 11.483 -6.641 -4.360 1.00 0.00 O ATOM 1966 CB LEU A 443 10.900 -3.289 -4.771 1.00 0.00 C ATOM 1967 CG LEU A 443 11.359 -1.850 -4.532 1.00 0.00 C ATOM 1968 CD1 LEU A 443 10.178 -0.895 -4.603 1.00 0.00 C ATOM 1969 CD2 LEU A 443 12.063 -1.731 -3.188 1.00 0.00 C ATOM 0 H LEU A 443 12.713 -3.242 -6.467 1.00 0.00 H new ATOM 0 HA LEU A 443 12.491 -4.408 -3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 443 10.344 -3.321 -5.708 1.00 0.00 H new ATOM 0 HB3 LEU A 443 10.204 -3.564 -3.978 1.00 0.00 H new ATOM 0 HG LEU A 443 12.067 -1.580 -5.316 1.00 0.00 H new ATOM 0 HD11 LEU A 443 10.523 0.124 -4.431 1.00 0.00 H new ATOM 0 HD12 LEU A 443 9.716 -0.960 -5.588 1.00 0.00 H new ATOM 0 HD13 LEU A 443 9.446 -1.164 -3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 443 12.383 -0.700 -3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 443 11.378 -2.021 -2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 443 12.934 -2.387 -3.174 1.00 0.00 H new ATOM 1981 N ARG A 444 10.808 -5.816 -6.342 1.00 0.00 N ATOM 1982 CA ARG A 444 10.196 -7.065 -6.777 1.00 0.00 C ATOM 1983 C ARG A 444 11.076 -8.258 -6.415 1.00 0.00 C ATOM 1984 O ARG A 444 10.583 -9.368 -6.214 1.00 0.00 O ATOM 1985 CB ARG A 444 9.951 -7.039 -8.287 1.00 0.00 C ATOM 1986 CG ARG A 444 9.339 -8.321 -8.828 1.00 0.00 C ATOM 1987 CD ARG A 444 8.460 -8.052 -10.039 1.00 0.00 C ATOM 1988 NE ARG A 444 8.441 -9.182 -10.963 1.00 0.00 N ATOM 1989 CZ ARG A 444 9.500 -9.582 -11.658 1.00 0.00 C ATOM 1990 NH1 ARG A 444 10.657 -8.947 -11.533 1.00 0.00 N ATOM 1991 NH2 ARG A 444 9.403 -10.620 -12.479 1.00 0.00 N ATOM 0 H ARG A 444 10.735 -5.054 -7.016 1.00 0.00 H new ATOM 0 HA ARG A 444 9.241 -7.170 -6.262 1.00 0.00 H new ATOM 0 HB2 ARG A 444 9.293 -6.204 -8.525 1.00 0.00 H new ATOM 0 HB3 ARG A 444 10.897 -6.855 -8.797 1.00 0.00 H new ATOM 0 HG2 ARG A 444 10.132 -9.017 -9.101 1.00 0.00 H new ATOM 0 HG3 ARG A 444 8.748 -8.801 -8.048 1.00 0.00 H new ATOM 0 HD2 ARG A 444 7.444 -7.837 -9.709 1.00 0.00 H new ATOM 0 HD3 ARG A 444 8.821 -7.165 -10.559 1.00 0.00 H new ATOM 0 HE ARG A 444 7.566 -9.693 -11.082 1.00 0.00 H new ATOM 0 HH11 ARG A 444 10.735 -8.149 -10.902 1.00 0.00 H new ATOM 0 HH12 ARG A 444 11.469 -9.256 -12.068 1.00 0.00 H new ATOM 0 HH21 ARG A 444 8.515 -11.112 -12.577 1.00 0.00 H new ATOM 0 HH22 ARG A 444 10.217 -10.926 -13.012 1.00 0.00 H new ATOM 2005 N ASP A 445 12.381 -8.020 -6.334 1.00 0.00 N ATOM 2006 CA ASP A 445 13.330 -9.074 -5.996 1.00 0.00 C ATOM 2007 C ASP A 445 13.530 -9.161 -4.486 1.00 0.00 C ATOM 2008 O ASP A 445 13.455 -10.242 -3.900 1.00 0.00 O ATOM 2009 CB ASP A 445 14.671 -8.823 -6.686 1.00 0.00 C ATOM 2010 CG ASP A 445 15.792 -9.654 -6.094 1.00 0.00 C ATOM 2011 OD1 ASP A 445 16.074 -9.498 -4.888 1.00 0.00 O ATOM 2012 OD2 ASP A 445 16.387 -10.463 -6.838 1.00 0.00 O ATOM 0 H ASP A 445 12.805 -7.107 -6.498 1.00 0.00 H new ATOM 0 HA ASP A 445 12.922 -10.022 -6.346 1.00 0.00 H new ATOM 0 HB2 ASP A 445 14.577 -9.049 -7.748 1.00 0.00 H new ATOM 0 HB3 ASP A 445 14.925 -7.766 -6.606 1.00 0.00 H new ATOM 2017 N LEU A 446 13.786 -8.017 -3.861 1.00 0.00 N ATOM 2018 CA LEU A 446 13.998 -7.963 -2.419 1.00 0.00 C ATOM 2019 C LEU A 446 12.980 -8.832 -1.686 1.00 0.00 C ATOM 2020 O LEU A 446 13.286 -9.422 -0.649 1.00 0.00 O ATOM 2021 CB LEU A 446 13.903 -6.519 -1.923 1.00 0.00 C ATOM 2022 CG LEU A 446 15.211 -5.728 -1.907 1.00 0.00 C ATOM 2023 CD1 LEU A 446 14.933 -4.235 -1.987 1.00 0.00 C ATOM 2024 CD2 LEU A 446 16.018 -6.056 -0.660 1.00 0.00 C ATOM 0 H LEU A 446 13.852 -7.114 -4.331 1.00 0.00 H new ATOM 0 HA LEU A 446 14.996 -8.348 -2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 446 13.187 -5.987 -2.550 1.00 0.00 H new ATOM 0 HB3 LEU A 446 13.495 -6.529 -0.912 1.00 0.00 H new ATOM 0 HG LEU A 446 15.797 -6.015 -2.780 1.00 0.00 H new ATOM 0 HD11 LEU A 446 15.876 -3.688 -1.974 1.00 0.00 H new ATOM 0 HD12 LEU A 446 14.397 -4.014 -2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 446 14.326 -3.932 -1.134 1.00 0.00 H new ATOM 0 HD21 LEU A 446 16.946 -5.484 -0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 446 15.438 -5.799 0.227 1.00 0.00 H new ATOM 0 HD23 LEU A 446 16.249 -7.121 -0.646 1.00 0.00 H new ATOM 2036 N CYS A 447 11.772 -8.907 -2.233 1.00 0.00 N ATOM 2037 CA CYS A 447 10.709 -9.705 -1.632 1.00 0.00 C ATOM 2038 C CYS A 447 11.196 -11.119 -1.329 1.00 0.00 C ATOM 2039 O CYS A 447 11.700 -11.828 -2.199 1.00 0.00 O ATOM 2040 CB CYS A 447 9.496 -9.759 -2.561 1.00 0.00 C ATOM 2041 SG CYS A 447 9.112 -8.186 -3.366 1.00 0.00 S ATOM 0 H CYS A 447 11.504 -8.425 -3.091 1.00 0.00 H new ATOM 0 HA CYS A 447 10.418 -9.231 -0.694 1.00 0.00 H new ATOM 0 HB2 CYS A 447 9.672 -10.514 -3.328 1.00 0.00 H new ATOM 0 HB3 CYS A 447 8.627 -10.083 -1.988 1.00 0.00 H new ATOM 0 HG CYS A 447 8.854 -7.288 -2.462 1.00 0.00 H new ATOM 2047 N PRO A 448 11.044 -11.539 -0.064 1.00 0.00 N ATOM 2048 CA PRO A 448 11.463 -12.870 0.384 1.00 0.00 C ATOM 2049 C PRO A 448 10.588 -13.978 -0.193 1.00 0.00 C ATOM 2050 O PRO A 448 9.529 -13.712 -0.761 1.00 0.00 O ATOM 2051 CB PRO A 448 11.304 -12.799 1.905 1.00 0.00 C ATOM 2052 CG PRO A 448 10.268 -11.752 2.129 1.00 0.00 C ATOM 2053 CD PRO A 448 10.451 -10.746 1.026 1.00 0.00 C ATOM 0 HA PRO A 448 12.475 -13.110 0.059 1.00 0.00 H new ATOM 0 HB2 PRO A 448 10.992 -13.759 2.316 1.00 0.00 H new ATOM 0 HB3 PRO A 448 12.244 -12.536 2.390 1.00 0.00 H new ATOM 0 HG2 PRO A 448 9.267 -12.182 2.103 1.00 0.00 H new ATOM 0 HG3 PRO A 448 10.389 -11.286 3.107 1.00 0.00 H new ATOM 0 HD2 PRO A 448 9.502 -10.299 0.728 1.00 0.00 H new ATOM 0 HD3 PRO A 448 11.106 -9.930 1.331 1.00 0.00 H new ATOM 2061 N SER A 449 11.037 -15.220 -0.042 1.00 0.00 N ATOM 2062 CA SER A 449 10.296 -16.368 -0.550 1.00 0.00 C ATOM 2063 C SER A 449 10.866 -17.670 0.002 1.00 0.00 C ATOM 2064 O SER A 449 11.983 -18.063 -0.333 1.00 0.00 O ATOM 2065 CB SER A 449 10.333 -16.389 -2.080 1.00 0.00 C ATOM 2066 OG SER A 449 9.570 -17.466 -2.594 1.00 0.00 O ATOM 0 H SER A 449 11.911 -15.457 0.428 1.00 0.00 H new ATOM 0 HA SER A 449 9.261 -16.277 -0.220 1.00 0.00 H new ATOM 0 HB2 SER A 449 9.946 -15.447 -2.469 1.00 0.00 H new ATOM 0 HB3 SER A 449 11.365 -16.475 -2.421 1.00 0.00 H new ATOM 0 HG SER A 449 9.609 -17.456 -3.573 1.00 0.00 H new ATOM 2072 N ARG A 450 10.089 -18.336 0.850 1.00 0.00 N ATOM 2073 CA ARG A 450 10.516 -19.594 1.451 1.00 0.00 C ATOM 2074 C ARG A 450 11.163 -20.502 0.409 1.00 0.00 C ATOM 2075 O ARG A 450 12.266 -21.010 0.612 1.00 0.00 O ATOM 2076 CB ARG A 450 9.326 -20.307 2.095 1.00 0.00 C ATOM 2077 CG ARG A 450 8.956 -19.760 3.464 1.00 0.00 C ATOM 2078 CD ARG A 450 7.482 -19.974 3.770 1.00 0.00 C ATOM 2079 NE ARG A 450 7.191 -21.362 4.116 1.00 0.00 N ATOM 2080 CZ ARG A 450 5.969 -21.884 4.096 1.00 0.00 C ATOM 2081 NH1 ARG A 450 4.931 -21.136 3.749 1.00 0.00 N ATOM 2082 NH2 ARG A 450 5.785 -23.157 4.424 1.00 0.00 N ATOM 0 H ARG A 450 9.161 -18.025 1.136 1.00 0.00 H new ATOM 0 HA ARG A 450 11.254 -19.368 2.220 1.00 0.00 H new ATOM 0 HB2 ARG A 450 8.463 -20.224 1.435 1.00 0.00 H new ATOM 0 HB3 ARG A 450 9.556 -21.368 2.187 1.00 0.00 H new ATOM 0 HG2 ARG A 450 9.562 -20.248 4.228 1.00 0.00 H new ATOM 0 HG3 ARG A 450 9.187 -18.696 3.506 1.00 0.00 H new ATOM 0 HD2 ARG A 450 7.185 -19.325 4.594 1.00 0.00 H new ATOM 0 HD3 ARG A 450 6.886 -19.684 2.905 1.00 0.00 H new ATOM 0 HE ARG A 450 7.968 -21.964 4.388 1.00 0.00 H new ATOM 0 HH11 ARG A 450 5.069 -20.157 3.497 1.00 0.00 H new ATOM 0 HH12 ARG A 450 3.994 -21.539 3.734 1.00 0.00 H new ATOM 0 HH21 ARG A 450 6.582 -23.735 4.692 1.00 0.00 H new ATOM 0 HH22 ARG A 450 4.847 -23.557 4.409 1.00 0.00 H new ATOM 2096 N SER A 451 10.469 -20.702 -0.707 1.00 0.00 N ATOM 2097 CA SER A 451 10.973 -21.552 -1.779 1.00 0.00 C ATOM 2098 C SER A 451 12.309 -21.031 -2.303 1.00 0.00 C ATOM 2099 O SER A 451 12.610 -19.844 -2.194 1.00 0.00 O ATOM 2100 CB SER A 451 9.958 -21.624 -2.922 1.00 0.00 C ATOM 2101 OG SER A 451 8.961 -22.596 -2.658 1.00 0.00 O ATOM 0 H SER A 451 9.556 -20.287 -0.892 1.00 0.00 H new ATOM 0 HA SER A 451 11.126 -22.552 -1.374 1.00 0.00 H new ATOM 0 HB2 SER A 451 9.492 -20.649 -3.061 1.00 0.00 H new ATOM 0 HB3 SER A 451 10.470 -21.867 -3.853 1.00 0.00 H new ATOM 0 HG SER A 451 8.324 -22.621 -3.402 1.00 0.00 H new ATOM 2107 N GLY A 452 13.106 -21.931 -2.871 1.00 0.00 N ATOM 2108 CA GLY A 452 14.400 -21.545 -3.403 1.00 0.00 C ATOM 2109 C GLY A 452 15.429 -22.652 -3.284 1.00 0.00 C ATOM 2110 O GLY A 452 15.905 -23.196 -4.280 1.00 0.00 O ATOM 0 H GLY A 452 12.879 -22.920 -2.972 1.00 0.00 H new ATOM 0 HA2 GLY A 452 14.290 -21.266 -4.451 1.00 0.00 H new ATOM 0 HA3 GLY A 452 14.758 -20.662 -2.874 1.00 0.00 H new ATOM 2114 N PRO A 453 15.789 -22.999 -2.039 1.00 0.00 N ATOM 2115 CA PRO A 453 16.773 -24.050 -1.764 1.00 0.00 C ATOM 2116 C PRO A 453 16.247 -25.440 -2.104 1.00 0.00 C ATOM 2117 O PRO A 453 16.936 -26.441 -1.904 1.00 0.00 O ATOM 2118 CB PRO A 453 17.014 -23.924 -0.257 1.00 0.00 C ATOM 2119 CG PRO A 453 15.767 -23.308 0.276 1.00 0.00 C ATOM 2120 CD PRO A 453 15.262 -22.392 -0.805 1.00 0.00 C ATOM 0 HA PRO A 453 17.674 -23.932 -2.366 1.00 0.00 H new ATOM 0 HB2 PRO A 453 17.200 -24.897 0.197 1.00 0.00 H new ATOM 0 HB3 PRO A 453 17.884 -23.302 -0.046 1.00 0.00 H new ATOM 0 HG2 PRO A 453 15.027 -24.071 0.518 1.00 0.00 H new ATOM 0 HG3 PRO A 453 15.966 -22.755 1.194 1.00 0.00 H new ATOM 0 HD2 PRO A 453 14.173 -22.343 -0.814 1.00 0.00 H new ATOM 0 HD3 PRO A 453 15.626 -21.373 -0.671 1.00 0.00 H new ATOM 2128 N SER A 454 15.024 -25.495 -2.621 1.00 0.00 N ATOM 2129 CA SER A 454 14.404 -26.763 -2.986 1.00 0.00 C ATOM 2130 C SER A 454 13.817 -26.696 -4.393 1.00 0.00 C ATOM 2131 O SER A 454 14.021 -27.597 -5.206 1.00 0.00 O ATOM 2132 CB SER A 454 13.310 -27.129 -1.982 1.00 0.00 C ATOM 2133 OG SER A 454 12.385 -26.067 -1.826 1.00 0.00 O ATOM 0 H SER A 454 14.443 -24.676 -2.797 1.00 0.00 H new ATOM 0 HA SER A 454 15.175 -27.533 -2.969 1.00 0.00 H new ATOM 0 HB2 SER A 454 12.787 -28.024 -2.319 1.00 0.00 H new ATOM 0 HB3 SER A 454 13.761 -27.367 -1.019 1.00 0.00 H new ATOM 0 HG SER A 454 11.695 -26.327 -1.180 1.00 0.00 H new ATOM 2139 N SER A 455 13.088 -25.620 -4.672 1.00 0.00 N ATOM 2140 CA SER A 455 12.467 -25.435 -5.978 1.00 0.00 C ATOM 2141 C SER A 455 13.525 -25.347 -7.075 1.00 0.00 C ATOM 2142 O SER A 455 13.428 -26.018 -8.102 1.00 0.00 O ATOM 2143 CB SER A 455 11.605 -24.171 -5.983 1.00 0.00 C ATOM 2144 OG SER A 455 12.396 -23.015 -5.769 1.00 0.00 O ATOM 0 H SER A 455 12.913 -24.863 -4.011 1.00 0.00 H new ATOM 0 HA SER A 455 11.833 -26.299 -6.177 1.00 0.00 H new ATOM 0 HB2 SER A 455 11.082 -24.087 -6.936 1.00 0.00 H new ATOM 0 HB3 SER A 455 10.843 -24.243 -5.207 1.00 0.00 H new ATOM 0 HG SER A 455 11.823 -22.220 -5.778 1.00 0.00 H new ATOM 2150 N GLY A 456 14.536 -24.514 -6.847 1.00 0.00 N ATOM 2151 CA GLY A 456 15.598 -24.353 -7.824 1.00 0.00 C ATOM 2152 C GLY A 456 16.571 -23.254 -7.445 1.00 0.00 C ATOM 2153 O GLY A 456 17.215 -23.320 -6.398 1.00 0.00 O ATOM 0 H GLY A 456 14.639 -23.948 -6.004 1.00 0.00 H new ATOM 0 HA2 GLY A 456 16.139 -25.294 -7.927 1.00 0.00 H new ATOM 0 HA3 GLY A 456 15.162 -24.128 -8.797 1.00 0.00 H new TER 2157 GLY A 456