USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1316 hydrogens (13 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 466 ASN : amide:sc= -0.114 K(o=-2.4,f=-4.8) USER MOD Set 1.2: A 469 ASN : amide:sc= -2.32! C(o=-2.4!,f=-3.6!) USER MOD Set 2.1: A 437 MET CE :methyl -142:sc= -0.0387 (180deg=-1.83) USER MOD Set 2.2: A 438 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 441 MET CE :methyl -151:sc= -2.94 (180deg=-4.98!) USER MOD Set 2.4: B 2 G O2' : rot -70:sc= 0.717 USER MOD Set 3.1: A 409 SER OG : rot 140:sc= -0.254 USER MOD Set 3.2: A 413 GLN : amide:sc= -1.43 K(o=-1.7,f=-4.1!) USER MOD Set 4.1: A 391 ASN : amide:sc= 0.854 K(o=1.4,f=-2.2!) USER MOD Set 4.2: A 422 SER OG : rot 160:sc= 0.593 USER MOD Set 5.1: A 382 THR OG1 : rot 150:sc= 0.195 USER MOD Set 5.2: A 386 ASN : amide:sc= 0.351 K(o=0.55,f=-1.7) USER MOD Set 6.1: A 364 LYS NZ :NH3+ 160:sc= 2.66 (180deg=2.19) USER MOD Set 6.2: A 405 SER OG : rot 130:sc= 0.516 USER MOD Single : A 347 GLN : amide:sc= -0.807 K(o=-0.81,f=-3.2!) USER MOD Single : A 348 THR OG1 : rot 180:sc= -0.0699 USER MOD Single : A 349 SER OG : rot 180:sc= 0.277 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 LYS NZ :NH3+ 163:sc= -0.0528 (180deg=-0.358) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 356 GLN : amide:sc= 0.557 K(o=0.56,f=-1.1) USER MOD Single : A 365 SER OG : rot -160:sc= 0 USER MOD Single : A 366 ASN : amide:sc= 0.00505 K(o=0.005,f=-1.6) USER MOD Single : A 367 ASN : amide:sc= -0.0309 K(o=-0.031,f=-8.4!) USER MOD Single : A 368 HIS : no HD1:sc= -0.452 X(o=-0.45,f=-0.28) USER MOD Single : A 370 ASN : amide:sc= 0.725 K(o=0.73,f=-0.59) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0701) USER MOD Single : A 381 SER OG : rot -120:sc= -0.0926 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0445) USER MOD Single : A 396 SER OG : rot -21:sc= 0.666 USER MOD Single : A 399 SER OG : rot 19:sc= 1.75 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 SER OG : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= -0.0555 USER MOD Single : A 423 HIS : no HD1:sc= -0.272 X(o=-0.27,f=-0.27) USER MOD Single : A 424 HIS : no HD1:sc= 0.189 K(o=0.19,f=-2.6!) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc= -0.0142 X(o=-0.014,f=-0.38) USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 LYS NZ :NH3+ 166:sc= -0.0416 (180deg=-0.272) USER MOD Single : A 452 CYS SG : rot 161:sc= 0.284 USER MOD Single : A 459 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 463 HIS : no HD1:sc= -0.0822 K(o=-0.082,f=-1.9!) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 471 HIS : no HD1:sc= -0.165 X(o=-0.17,f=-0.12) USER MOD Single : A 472 LYS NZ :NH3+ 160:sc= 0.985 (180deg=0.694) USER MOD Single : A 475 LYS NZ :NH3+ 169:sc= 1.51 (180deg=1.38) USER MOD Single : A 481 GLN : amide:sc= 0.0297 X(o=0.03,f=-0.24) USER MOD Single : A 487 CYS SG : rot 141:sc= 0.706 USER MOD Single : A 489 THR OG1 : rot -148:sc= 0.607 USER MOD Single : A 490 GLN : amide:sc= -0.0196 K(o=-0.02,f=-1.4!) USER MOD Single : A 492 CYS SG : rot 74:sc= -1.32! USER MOD Single : A 500 SER OG : rot 180:sc= -0.164 USER MOD Single : B 1 U O2' : rot 31:sc= 0.182 USER MOD Single : B 1 U O5' : rot 180:sc= -0.0206 USER MOD Single : B 3 6MZ O2' : rot -105:sc= -0.125 USER MOD Single : B 4 C O2' : rot -1:sc= 0.383 USER MOD Single : B 5 A O2' : rot 180:sc= -0.228 USER MOD Single : B 6 C O2' : rot 180:sc= 0 USER MOD Single : B 6 C O3' : rot 141:sc= 0.124 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 347 1.172 10.576 4.346 1.00 0.00 N ATOM 2 CA GLN A 347 0.816 10.455 2.921 1.00 0.00 C ATOM 3 C GLN A 347 2.059 10.220 2.067 1.00 0.00 C ATOM 4 O GLN A 347 3.065 10.906 2.234 1.00 0.00 O ATOM 5 CB GLN A 347 0.026 11.688 2.462 1.00 0.00 C ATOM 6 CG GLN A 347 -0.313 11.671 0.968 1.00 0.00 C ATOM 7 CD GLN A 347 -1.157 10.468 0.558 1.00 0.00 C ATOM 8 OE1 GLN A 347 -1.606 9.689 1.393 1.00 0.00 O ATOM 9 NE2 GLN A 347 -1.380 10.309 -0.744 1.00 0.00 N ATOM 0 HA GLN A 347 0.172 9.585 2.792 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -0.898 11.753 3.036 1.00 0.00 H new ATOM 0 HB3 GLN A 347 0.604 12.585 2.686 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -0.848 12.586 0.713 1.00 0.00 H new ATOM 0 HG3 GLN A 347 0.612 11.671 0.392 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -0.992 10.975 -1.413 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -1.939 9.522 -1.073 1.00 0.00 H new ATOM 20 N THR A 348 1.994 9.246 1.154 1.00 0.00 N ATOM 21 CA THR A 348 3.109 8.872 0.290 1.00 0.00 C ATOM 22 C THR A 348 4.400 8.436 0.976 1.00 0.00 C ATOM 23 O THR A 348 5.475 8.518 0.385 1.00 0.00 O ATOM 24 CB THR A 348 3.308 9.803 -0.913 1.00 0.00 C ATOM 25 OG1 THR A 348 2.121 10.510 -1.197 1.00 0.00 O ATOM 26 CG2 THR A 348 3.710 9.012 -2.157 1.00 0.00 C ATOM 0 H THR A 348 1.153 8.691 0.995 1.00 0.00 H new ATOM 0 HA THR A 348 2.763 7.928 -0.131 1.00 0.00 H new ATOM 0 HB THR A 348 4.103 10.502 -0.653 1.00 0.00 H new ATOM 0 HG1 THR A 348 2.267 11.100 -1.966 1.00 0.00 H new ATOM 0 HG21 THR A 348 3.845 9.696 -2.995 1.00 0.00 H new ATOM 0 HG22 THR A 348 4.644 8.484 -1.966 1.00 0.00 H new ATOM 0 HG23 THR A 348 2.928 8.292 -2.398 1.00 0.00 H new ATOM 34 N SER A 349 4.294 7.969 2.228 1.00 0.00 N ATOM 35 CA SER A 349 5.431 7.510 3.013 1.00 0.00 C ATOM 36 C SER A 349 6.517 8.589 3.095 1.00 0.00 C ATOM 37 O SER A 349 6.277 9.756 2.785 1.00 0.00 O ATOM 38 CB SER A 349 5.935 6.190 2.418 1.00 0.00 C ATOM 39 OG SER A 349 6.924 5.606 3.239 1.00 0.00 O ATOM 0 H SER A 349 3.404 7.902 2.722 1.00 0.00 H new ATOM 0 HA SER A 349 5.129 7.324 4.044 1.00 0.00 H new ATOM 0 HB2 SER A 349 5.101 5.498 2.301 1.00 0.00 H new ATOM 0 HB3 SER A 349 6.343 6.369 1.423 1.00 0.00 H new ATOM 0 HG SER A 349 7.227 4.765 2.838 1.00 0.00 H new ATOM 45 N LYS A 350 7.726 8.205 3.516 1.00 0.00 N ATOM 46 CA LYS A 350 8.847 9.129 3.646 1.00 0.00 C ATOM 47 C LYS A 350 9.314 9.643 2.287 1.00 0.00 C ATOM 48 O LYS A 350 10.113 10.575 2.228 1.00 0.00 O ATOM 49 CB LYS A 350 9.993 8.431 4.380 1.00 0.00 C ATOM 50 CG LYS A 350 10.499 7.210 3.607 1.00 0.00 C ATOM 51 CD LYS A 350 11.699 6.574 4.313 1.00 0.00 C ATOM 52 CE LYS A 350 11.321 6.085 5.713 1.00 0.00 C ATOM 53 NZ LYS A 350 12.466 5.425 6.368 1.00 0.00 N ATOM 0 H LYS A 350 7.951 7.244 3.775 1.00 0.00 H new ATOM 0 HA LYS A 350 8.517 9.995 4.220 1.00 0.00 H new ATOM 0 HB2 LYS A 350 10.813 9.134 4.527 1.00 0.00 H new ATOM 0 HB3 LYS A 350 9.657 8.122 5.370 1.00 0.00 H new ATOM 0 HG2 LYS A 350 9.698 6.477 3.512 1.00 0.00 H new ATOM 0 HG3 LYS A 350 10.782 7.506 2.597 1.00 0.00 H new ATOM 0 HD2 LYS A 350 12.072 5.738 3.721 1.00 0.00 H new ATOM 0 HD3 LYS A 350 12.509 7.300 4.385 1.00 0.00 H new ATOM 0 HE2 LYS A 350 10.987 6.927 6.319 1.00 0.00 H new ATOM 0 HE3 LYS A 350 10.485 5.389 5.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 12.185 5.102 7.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 12.768 4.608 5.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 13.254 6.099 6.451 1.00 0.00 H new ATOM 67 N LEU A 351 8.827 9.050 1.192 1.00 0.00 N ATOM 68 CA LEU A 351 9.194 9.454 -0.156 1.00 0.00 C ATOM 69 C LEU A 351 8.701 10.875 -0.429 1.00 0.00 C ATOM 70 O LEU A 351 9.392 11.647 -1.088 1.00 0.00 O ATOM 71 CB LEU A 351 8.622 8.397 -1.111 1.00 0.00 C ATOM 72 CG LEU A 351 8.579 8.733 -2.607 1.00 0.00 C ATOM 73 CD1 LEU A 351 7.508 9.763 -2.941 1.00 0.00 C ATOM 74 CD2 LEU A 351 9.929 9.195 -3.148 1.00 0.00 C ATOM 0 H LEU A 351 8.165 8.274 1.223 1.00 0.00 H new ATOM 0 HA LEU A 351 10.274 9.496 -0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 351 9.206 7.485 -0.989 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.606 8.170 -0.789 1.00 0.00 H new ATOM 0 HG LEU A 351 8.321 7.797 -3.102 1.00 0.00 H new ATOM 0 HD11 LEU A 351 7.519 9.966 -4.012 1.00 0.00 H new ATOM 0 HD12 LEU A 351 6.530 9.376 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 351 7.707 10.685 -2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 351 9.838 9.419 -4.211 1.00 0.00 H new ATOM 0 HD22 LEU A 351 10.247 10.091 -2.615 1.00 0.00 H new ATOM 0 HD23 LEU A 351 10.667 8.406 -3.005 1.00 0.00 H new ATOM 86 N LYS A 352 7.514 11.232 0.076 1.00 0.00 N ATOM 87 CA LYS A 352 6.927 12.559 -0.101 1.00 0.00 C ATOM 88 C LYS A 352 7.953 13.643 0.242 1.00 0.00 C ATOM 89 O LYS A 352 7.933 14.720 -0.352 1.00 0.00 O ATOM 90 CB LYS A 352 5.675 12.666 0.765 1.00 0.00 C ATOM 91 CG LYS A 352 4.524 13.357 0.028 1.00 0.00 C ATOM 92 CD LYS A 352 4.832 14.819 -0.300 1.00 0.00 C ATOM 93 CE LYS A 352 3.619 15.503 -0.934 1.00 0.00 C ATOM 94 NZ LYS A 352 2.472 15.563 -0.003 1.00 0.00 N ATOM 0 H LYS A 352 6.931 10.599 0.624 1.00 0.00 H new ATOM 0 HA LYS A 352 6.640 12.707 -1.142 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.361 11.669 1.073 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.909 13.221 1.673 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.312 12.818 -0.895 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.623 13.307 0.640 1.00 0.00 H new ATOM 0 HD2 LYS A 352 5.119 15.347 0.609 1.00 0.00 H new ATOM 0 HD3 LYS A 352 5.682 14.872 -0.981 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.891 16.513 -1.241 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.328 14.963 -1.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 1.786 16.267 -0.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 2.015 14.630 0.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 2.807 15.835 0.943 1.00 0.00 H new ATOM 108 N SER A 353 8.840 13.372 1.206 1.00 0.00 N ATOM 109 CA SER A 353 9.868 14.313 1.644 1.00 0.00 C ATOM 110 C SER A 353 10.687 14.863 0.470 1.00 0.00 C ATOM 111 O SER A 353 11.155 16.002 0.533 1.00 0.00 O ATOM 112 CB SER A 353 10.774 13.630 2.668 1.00 0.00 C ATOM 113 OG SER A 353 11.771 14.532 3.107 1.00 0.00 O ATOM 0 H SER A 353 8.862 12.484 1.707 1.00 0.00 H new ATOM 0 HA SER A 353 9.374 15.168 2.106 1.00 0.00 H new ATOM 0 HB2 SER A 353 10.183 13.286 3.517 1.00 0.00 H new ATOM 0 HB3 SER A 353 11.238 12.749 2.225 1.00 0.00 H new ATOM 0 HG SER A 353 12.347 14.088 3.764 1.00 0.00 H new ATOM 119 N VAL A 354 10.878 14.082 -0.597 1.00 0.00 N ATOM 120 CA VAL A 354 11.569 14.572 -1.782 1.00 0.00 C ATOM 121 C VAL A 354 10.671 15.408 -2.691 1.00 0.00 C ATOM 122 O VAL A 354 11.099 16.428 -3.218 1.00 0.00 O ATOM 123 CB VAL A 354 12.289 13.441 -2.528 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.822 12.382 -1.564 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.383 12.754 -3.545 1.00 0.00 C ATOM 0 H VAL A 354 10.564 13.114 -0.660 1.00 0.00 H new ATOM 0 HA VAL A 354 12.342 15.257 -1.433 1.00 0.00 H new ATOM 0 HB VAL A 354 13.120 13.914 -3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.326 11.597 -2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.528 12.842 -0.872 1.00 0.00 H new ATOM 0 HG13 VAL A 354 11.993 11.951 -1.003 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.936 11.961 -4.048 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.520 12.327 -3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.044 13.483 -4.281 1.00 0.00 H new ATOM 135 N LEU A 355 9.415 14.983 -2.877 1.00 0.00 N ATOM 136 CA LEU A 355 8.514 15.596 -3.847 1.00 0.00 C ATOM 137 C LEU A 355 8.123 17.032 -3.488 1.00 0.00 C ATOM 138 O LEU A 355 7.471 17.708 -4.282 1.00 0.00 O ATOM 139 CB LEU A 355 7.242 14.753 -3.981 1.00 0.00 C ATOM 140 CG LEU A 355 7.480 13.254 -4.174 1.00 0.00 C ATOM 141 CD1 LEU A 355 6.119 12.586 -4.340 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.299 12.957 -5.426 1.00 0.00 C ATOM 0 H LEU A 355 9.001 14.208 -2.359 1.00 0.00 H new ATOM 0 HA LEU A 355 9.058 15.634 -4.791 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.632 14.897 -3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.664 15.126 -4.826 1.00 0.00 H new ATOM 0 HG LEU A 355 8.030 12.881 -3.310 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.255 11.514 -4.480 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.516 12.762 -3.449 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.612 13.004 -5.210 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.442 11.881 -5.520 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.771 13.331 -6.303 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.270 13.447 -5.350 1.00 0.00 H new ATOM 154 N GLN A 356 8.508 17.515 -2.304 1.00 0.00 N ATOM 155 CA GLN A 356 8.161 18.870 -1.887 1.00 0.00 C ATOM 156 C GLN A 356 9.173 19.906 -2.375 1.00 0.00 C ATOM 157 O GLN A 356 8.829 21.080 -2.484 1.00 0.00 O ATOM 158 CB GLN A 356 8.033 18.925 -0.363 1.00 0.00 C ATOM 159 CG GLN A 356 9.246 18.286 0.314 1.00 0.00 C ATOM 160 CD GLN A 356 9.308 18.570 1.808 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.520 19.342 2.348 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.259 17.940 2.491 1.00 0.00 N ATOM 0 H GLN A 356 9.056 16.990 -1.623 1.00 0.00 H new ATOM 0 HA GLN A 356 7.204 19.121 -2.345 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.936 19.962 -0.040 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.125 18.408 -0.052 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.219 17.208 0.155 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.156 18.655 -0.159 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.897 17.305 2.010 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.351 18.091 3.496 1.00 0.00 H new ATOM 171 N ASP A 357 10.406 19.483 -2.669 1.00 0.00 N ATOM 172 CA ASP A 357 11.501 20.375 -3.037 1.00 0.00 C ATOM 173 C ASP A 357 12.488 19.825 -4.069 1.00 0.00 C ATOM 174 O ASP A 357 13.451 20.502 -4.424 1.00 0.00 O ATOM 175 CB ASP A 357 12.245 20.841 -1.780 1.00 0.00 C ATOM 176 CG ASP A 357 11.564 21.974 -1.016 1.00 0.00 C ATOM 177 OD1 ASP A 357 10.879 22.800 -1.662 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.743 22.001 0.222 1.00 0.00 O ATOM 0 H ASP A 357 10.671 18.498 -2.657 1.00 0.00 H new ATOM 0 HA ASP A 357 11.022 21.216 -3.538 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.365 19.990 -1.109 1.00 0.00 H new ATOM 0 HB3 ASP A 357 13.246 21.165 -2.066 1.00 0.00 H new ATOM 183 N ALA A 358 12.262 18.602 -4.552 1.00 0.00 N ATOM 184 CA ALA A 358 13.220 17.938 -5.423 1.00 0.00 C ATOM 185 C ALA A 358 13.128 18.418 -6.869 1.00 0.00 C ATOM 186 O ALA A 358 12.070 18.844 -7.332 1.00 0.00 O ATOM 187 CB ALA A 358 13.010 16.428 -5.366 1.00 0.00 C ATOM 0 H ALA A 358 11.424 18.056 -4.352 1.00 0.00 H new ATOM 0 HA ALA A 358 14.216 18.193 -5.061 1.00 0.00 H new ATOM 0 HB1 ALA A 358 13.730 15.936 -6.020 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.151 16.079 -4.343 1.00 0.00 H new ATOM 0 HB3 ALA A 358 11.999 16.189 -5.694 1.00 0.00 H new ATOM 193 N ARG A 359 14.254 18.337 -7.578 1.00 0.00 N ATOM 194 CA ARG A 359 14.296 18.584 -9.012 1.00 0.00 C ATOM 195 C ARG A 359 14.161 17.254 -9.736 1.00 0.00 C ATOM 196 O ARG A 359 14.771 16.267 -9.331 1.00 0.00 O ATOM 197 CB ARG A 359 15.597 19.285 -9.401 1.00 0.00 C ATOM 198 CG ARG A 359 15.663 20.689 -8.799 1.00 0.00 C ATOM 199 CD ARG A 359 17.027 21.309 -9.117 1.00 0.00 C ATOM 200 NE ARG A 359 17.185 22.619 -8.480 1.00 0.00 N ATOM 201 CZ ARG A 359 16.783 23.776 -9.013 1.00 0.00 C ATOM 202 NH1 ARG A 359 16.180 23.818 -10.198 1.00 0.00 N ATOM 203 NH2 ARG A 359 16.990 24.906 -8.345 1.00 0.00 N ATOM 0 H ARG A 359 15.159 18.099 -7.172 1.00 0.00 H new ATOM 0 HA ARG A 359 13.474 19.240 -9.297 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.448 18.697 -9.057 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.671 19.347 -10.487 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.864 21.310 -9.205 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.514 20.643 -7.720 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.819 20.641 -8.778 1.00 0.00 H new ATOM 0 HD3 ARG A 359 17.138 21.413 -10.196 1.00 0.00 H new ATOM 0 HE ARG A 359 17.634 22.650 -7.565 1.00 0.00 H new ATOM 0 HH11 ARG A 359 16.017 22.956 -10.718 1.00 0.00 H new ATOM 0 HH12 ARG A 359 15.881 24.712 -10.587 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.451 24.884 -7.436 1.00 0.00 H new ATOM 0 HH22 ARG A 359 16.688 25.796 -8.742 1.00 0.00 H new ATOM 217 N PHE A 360 13.372 17.224 -10.808 1.00 0.00 N ATOM 218 CA PHE A 360 13.186 16.018 -11.596 1.00 0.00 C ATOM 219 C PHE A 360 13.950 16.076 -12.913 1.00 0.00 C ATOM 220 O PHE A 360 14.049 17.138 -13.523 1.00 0.00 O ATOM 221 CB PHE A 360 11.699 15.735 -11.805 1.00 0.00 C ATOM 222 CG PHE A 360 10.973 15.421 -10.516 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.551 16.473 -9.692 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.721 14.095 -10.141 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.891 16.197 -8.489 1.00 0.00 C ATOM 226 CE2 PHE A 360 10.051 13.821 -8.939 1.00 0.00 C ATOM 227 CZ PHE A 360 9.639 14.874 -8.113 1.00 0.00 C ATOM 0 H PHE A 360 12.849 18.031 -11.149 1.00 0.00 H new ATOM 0 HA PHE A 360 13.606 15.183 -11.035 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.233 16.600 -12.277 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.587 14.897 -12.493 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.735 17.496 -9.985 1.00 0.00 H new ATOM 0 HD2 PHE A 360 11.042 13.284 -10.777 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.576 17.008 -7.849 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.853 12.799 -8.651 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.127 14.664 -7.186 1.00 0.00 H new ATOM 237 N PHE A 361 14.492 14.939 -13.349 1.00 0.00 N ATOM 238 CA PHE A 361 15.258 14.860 -14.580 1.00 0.00 C ATOM 239 C PHE A 361 14.850 13.740 -15.525 1.00 0.00 C ATOM 240 O PHE A 361 14.729 12.588 -15.109 1.00 0.00 O ATOM 241 CB PHE A 361 16.764 14.896 -14.315 1.00 0.00 C ATOM 242 CG PHE A 361 17.300 16.264 -13.961 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.176 16.740 -12.649 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.921 17.055 -14.938 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.674 18.004 -12.311 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.423 18.318 -14.599 1.00 0.00 C ATOM 247 CZ PHE A 361 18.299 18.793 -13.284 1.00 0.00 C ATOM 0 H PHE A 361 14.409 14.051 -12.855 1.00 0.00 H new ATOM 0 HA PHE A 361 14.998 15.765 -15.130 1.00 0.00 H new ATOM 0 HB2 PHE A 361 16.995 14.207 -13.503 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.286 14.532 -15.200 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.696 16.131 -11.898 1.00 0.00 H new ATOM 0 HD2 PHE A 361 18.012 16.691 -15.951 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.576 18.370 -11.300 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.906 18.926 -15.350 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.686 19.767 -13.023 1.00 0.00 H new ATOM 257 N LEU A 362 14.640 14.080 -16.797 1.00 0.00 N ATOM 258 CA LEU A 362 14.258 13.102 -17.796 1.00 0.00 C ATOM 259 C LEU A 362 15.510 12.401 -18.315 1.00 0.00 C ATOM 260 O LEU A 362 16.354 13.026 -18.956 1.00 0.00 O ATOM 261 CB LEU A 362 13.487 13.820 -18.905 1.00 0.00 C ATOM 262 CG LEU A 362 12.503 12.907 -19.643 1.00 0.00 C ATOM 263 CD1 LEU A 362 11.757 13.736 -20.683 1.00 0.00 C ATOM 264 CD2 LEU A 362 13.204 11.756 -20.357 1.00 0.00 C ATOM 0 H LEU A 362 14.730 15.031 -17.153 1.00 0.00 H new ATOM 0 HA LEU A 362 13.608 12.335 -17.375 1.00 0.00 H new ATOM 0 HB2 LEU A 362 12.941 14.659 -18.474 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.196 14.235 -19.622 1.00 0.00 H new ATOM 0 HG LEU A 362 11.825 12.481 -18.903 1.00 0.00 H new ATOM 0 HD11 LEU A 362 11.052 13.100 -21.218 1.00 0.00 H new ATOM 0 HD12 LEU A 362 11.215 14.541 -20.186 1.00 0.00 H new ATOM 0 HD13 LEU A 362 12.470 14.161 -21.389 1.00 0.00 H new ATOM 0 HD21 LEU A 362 12.464 11.138 -20.865 1.00 0.00 H new ATOM 0 HD22 LEU A 362 13.906 12.155 -21.088 1.00 0.00 H new ATOM 0 HD23 LEU A 362 13.744 11.151 -19.629 1.00 0.00 H new ATOM 276 N ILE A 363 15.628 11.102 -18.038 1.00 0.00 N ATOM 277 CA ILE A 363 16.756 10.300 -18.483 1.00 0.00 C ATOM 278 C ILE A 363 16.302 9.318 -19.557 1.00 0.00 C ATOM 279 O ILE A 363 15.510 8.416 -19.287 1.00 0.00 O ATOM 280 CB ILE A 363 17.383 9.581 -17.280 1.00 0.00 C ATOM 281 CG1 ILE A 363 18.108 10.563 -16.350 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.347 8.488 -17.742 1.00 0.00 C ATOM 283 CD1 ILE A 363 19.251 11.326 -17.024 1.00 0.00 C ATOM 0 H ILE A 363 14.939 10.580 -17.497 1.00 0.00 H new ATOM 0 HA ILE A 363 17.518 10.942 -18.924 1.00 0.00 H new ATOM 0 HB ILE A 363 16.570 9.121 -16.719 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.385 11.280 -15.960 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.505 10.014 -15.496 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.779 7.993 -16.873 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.807 7.758 -18.345 1.00 0.00 H new ATOM 0 HG23 ILE A 363 19.143 8.933 -18.338 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.714 12.000 -16.303 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.995 10.618 -17.389 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.859 11.904 -17.861 1.00 0.00 H new ATOM 295 N LYS A 364 16.810 9.496 -20.777 1.00 0.00 N ATOM 296 CA LYS A 364 16.538 8.590 -21.882 1.00 0.00 C ATOM 297 C LYS A 364 17.616 7.519 -21.969 1.00 0.00 C ATOM 298 O LYS A 364 18.710 7.678 -21.430 1.00 0.00 O ATOM 299 CB LYS A 364 16.453 9.356 -23.204 1.00 0.00 C ATOM 300 CG LYS A 364 15.274 10.326 -23.265 1.00 0.00 C ATOM 301 CD LYS A 364 13.955 9.554 -23.286 1.00 0.00 C ATOM 302 CE LYS A 364 12.810 10.523 -23.556 1.00 0.00 C ATOM 303 NZ LYS A 364 11.506 9.841 -23.494 1.00 0.00 N ATOM 0 H LYS A 364 17.422 10.275 -21.022 1.00 0.00 H new ATOM 0 HA LYS A 364 15.577 8.110 -21.697 1.00 0.00 H new ATOM 0 HB2 LYS A 364 17.379 9.911 -23.355 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.371 8.643 -24.024 1.00 0.00 H new ATOM 0 HG2 LYS A 364 15.299 10.994 -22.404 1.00 0.00 H new ATOM 0 HG3 LYS A 364 15.353 10.950 -24.155 1.00 0.00 H new ATOM 0 HD2 LYS A 364 13.984 8.783 -24.056 1.00 0.00 H new ATOM 0 HD3 LYS A 364 13.801 9.047 -22.333 1.00 0.00 H new ATOM 0 HE2 LYS A 364 12.835 11.332 -22.825 1.00 0.00 H new ATOM 0 HE3 LYS A 364 12.939 10.977 -24.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 10.754 10.543 -23.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 11.334 9.338 -24.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 11.508 9.160 -22.708 1.00 0.00 H new ATOM 317 N SER A 365 17.292 6.428 -22.662 1.00 0.00 N ATOM 318 CA SER A 365 18.194 5.312 -22.896 1.00 0.00 C ATOM 319 C SER A 365 17.918 4.742 -24.280 1.00 0.00 C ATOM 320 O SER A 365 16.767 4.686 -24.710 1.00 0.00 O ATOM 321 CB SER A 365 17.977 4.230 -21.839 1.00 0.00 C ATOM 322 OG SER A 365 18.237 4.732 -20.546 1.00 0.00 O ATOM 0 H SER A 365 16.373 6.297 -23.084 1.00 0.00 H new ATOM 0 HA SER A 365 19.226 5.657 -22.834 1.00 0.00 H new ATOM 0 HB2 SER A 365 16.952 3.864 -21.892 1.00 0.00 H new ATOM 0 HB3 SER A 365 18.630 3.381 -22.042 1.00 0.00 H new ATOM 0 HG SER A 365 18.406 3.986 -19.933 1.00 0.00 H new ATOM 328 N ASN A 366 18.965 4.315 -24.987 1.00 0.00 N ATOM 329 CA ASN A 366 18.803 3.781 -26.330 1.00 0.00 C ATOM 330 C ASN A 366 18.223 2.363 -26.271 1.00 0.00 C ATOM 331 O ASN A 366 17.759 1.848 -27.288 1.00 0.00 O ATOM 332 CB ASN A 366 20.165 3.801 -27.020 1.00 0.00 C ATOM 333 CG ASN A 366 20.041 4.087 -28.509 1.00 0.00 C ATOM 334 OD1 ASN A 366 19.339 3.388 -29.233 1.00 0.00 O ATOM 335 ND2 ASN A 366 20.729 5.125 -28.974 1.00 0.00 N ATOM 0 H ASN A 366 19.928 4.330 -24.650 1.00 0.00 H new ATOM 0 HA ASN A 366 18.103 4.391 -26.901 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.796 4.559 -26.556 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.660 2.841 -26.874 1.00 0.00 H new ATOM 0 HD21 ASN A 366 20.684 5.364 -29.965 1.00 0.00 H new ATOM 0 HD22 ASN A 366 21.302 5.682 -28.340 1.00 0.00 H new ATOM 342 N ASN A 367 18.240 1.731 -25.092 1.00 0.00 N ATOM 343 CA ASN A 367 17.674 0.403 -24.908 1.00 0.00 C ATOM 344 C ASN A 367 17.256 0.183 -23.453 1.00 0.00 C ATOM 345 O ASN A 367 17.632 0.949 -22.567 1.00 0.00 O ATOM 346 CB ASN A 367 18.684 -0.660 -25.359 1.00 0.00 C ATOM 347 CG ASN A 367 20.010 -0.534 -24.625 1.00 0.00 C ATOM 348 OD1 ASN A 367 20.045 -0.551 -23.402 1.00 0.00 O ATOM 349 ND2 ASN A 367 21.111 -0.413 -25.358 1.00 0.00 N ATOM 0 H ASN A 367 18.646 2.129 -24.246 1.00 0.00 H new ATOM 0 HA ASN A 367 16.778 0.315 -25.522 1.00 0.00 H new ATOM 0 HB2 ASN A 367 18.267 -1.652 -25.187 1.00 0.00 H new ATOM 0 HB3 ASN A 367 18.853 -0.567 -26.432 1.00 0.00 H new ATOM 0 HD21 ASN A 367 22.020 -0.331 -24.903 1.00 0.00 H new ATOM 0 HD22 ASN A 367 21.047 -0.402 -26.376 1.00 0.00 H new ATOM 356 N HIS A 368 16.477 -0.875 -23.204 1.00 0.00 N ATOM 357 CA HIS A 368 16.054 -1.228 -21.856 1.00 0.00 C ATOM 358 C HIS A 368 17.209 -1.812 -21.048 1.00 0.00 C ATOM 359 O HIS A 368 17.134 -1.862 -19.823 1.00 0.00 O ATOM 360 CB HIS A 368 14.940 -2.272 -21.929 1.00 0.00 C ATOM 361 CG HIS A 368 13.713 -1.815 -22.668 1.00 0.00 C ATOM 362 ND1 HIS A 368 12.637 -1.128 -22.103 1.00 0.00 N ATOM 363 CD2 HIS A 368 13.474 -2.021 -23.996 1.00 0.00 C ATOM 364 CE1 HIS A 368 11.768 -0.947 -23.109 1.00 0.00 C ATOM 365 NE2 HIS A 368 12.242 -1.469 -24.256 1.00 0.00 N ATOM 0 H HIS A 368 16.128 -1.502 -23.928 1.00 0.00 H new ATOM 0 HA HIS A 368 15.703 -0.320 -21.366 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.329 -3.168 -22.413 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.656 -2.555 -20.915 1.00 0.00 H new ATOM 0 HD2 HIS A 368 14.123 -2.518 -24.702 1.00 0.00 H new ATOM 0 HE1 HIS A 368 10.815 -0.449 -23.012 1.00 0.00 H new ATOM 0 HE2 HIS A 368 11.770 -1.457 -25.160 1.00 0.00 H new ATOM 373 N GLU A 369 18.278 -2.252 -21.716 1.00 0.00 N ATOM 374 CA GLU A 369 19.391 -2.894 -21.029 1.00 0.00 C ATOM 375 C GLU A 369 20.168 -1.888 -20.182 1.00 0.00 C ATOM 376 O GLU A 369 20.710 -2.253 -19.142 1.00 0.00 O ATOM 377 CB GLU A 369 20.311 -3.564 -22.048 1.00 0.00 C ATOM 378 CG GLU A 369 19.571 -4.590 -22.914 1.00 0.00 C ATOM 379 CD GLU A 369 19.019 -5.773 -22.114 1.00 0.00 C ATOM 380 OE1 GLU A 369 19.391 -5.920 -20.930 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.216 -6.532 -22.703 1.00 0.00 O ATOM 0 H GLU A 369 18.392 -2.174 -22.727 1.00 0.00 H new ATOM 0 HA GLU A 369 18.992 -3.654 -20.357 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.754 -2.803 -22.690 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.131 -4.057 -21.525 1.00 0.00 H new ATOM 0 HG2 GLU A 369 18.749 -4.094 -23.430 1.00 0.00 H new ATOM 0 HG3 GLU A 369 20.249 -4.964 -23.681 1.00 0.00 H new ATOM 388 N ASN A 370 20.229 -0.623 -20.608 1.00 0.00 N ATOM 389 CA ASN A 370 20.844 0.427 -19.816 1.00 0.00 C ATOM 390 C ASN A 370 20.075 0.611 -18.510 1.00 0.00 C ATOM 391 O ASN A 370 20.682 0.718 -17.448 1.00 0.00 O ATOM 392 CB ASN A 370 20.835 1.745 -20.600 1.00 0.00 C ATOM 393 CG ASN A 370 21.618 1.689 -21.904 1.00 0.00 C ATOM 394 OD1 ASN A 370 21.107 2.067 -22.955 1.00 0.00 O ATOM 395 ND2 ASN A 370 22.861 1.217 -21.852 1.00 0.00 N ATOM 0 H ASN A 370 19.855 -0.308 -21.503 1.00 0.00 H new ATOM 0 HA ASN A 370 21.873 0.144 -19.594 1.00 0.00 H new ATOM 0 HB2 ASN A 370 19.803 2.020 -20.818 1.00 0.00 H new ATOM 0 HB3 ASN A 370 21.249 2.534 -19.972 1.00 0.00 H new ATOM 0 HD21 ASN A 370 23.421 1.161 -22.703 1.00 0.00 H new ATOM 0 HD22 ASN A 370 23.254 0.912 -20.962 1.00 0.00 H new ATOM 402 N VAL A 371 18.742 0.642 -18.584 1.00 0.00 N ATOM 403 CA VAL A 371 17.906 0.851 -17.410 1.00 0.00 C ATOM 404 C VAL A 371 17.924 -0.377 -16.508 1.00 0.00 C ATOM 405 O VAL A 371 17.998 -0.244 -15.288 1.00 0.00 O ATOM 406 CB VAL A 371 16.469 1.149 -17.849 1.00 0.00 C ATOM 407 CG1 VAL A 371 15.593 1.342 -16.613 1.00 0.00 C ATOM 408 CG2 VAL A 371 16.404 2.403 -18.721 1.00 0.00 C ATOM 0 H VAL A 371 18.220 0.524 -19.453 1.00 0.00 H new ATOM 0 HA VAL A 371 18.301 1.698 -16.848 1.00 0.00 H new ATOM 0 HB VAL A 371 16.108 0.306 -18.438 1.00 0.00 H new ATOM 0 HG11 VAL A 371 14.569 1.554 -16.922 1.00 0.00 H new ATOM 0 HG12 VAL A 371 15.609 0.434 -16.010 1.00 0.00 H new ATOM 0 HG13 VAL A 371 15.974 2.176 -16.023 1.00 0.00 H new ATOM 0 HG21 VAL A 371 15.371 2.588 -19.016 1.00 0.00 H new ATOM 0 HG22 VAL A 371 16.779 3.258 -18.158 1.00 0.00 H new ATOM 0 HG23 VAL A 371 17.016 2.259 -19.612 1.00 0.00 H new ATOM 418 N SER A 372 17.854 -1.569 -17.103 1.00 0.00 N ATOM 419 CA SER A 372 17.826 -2.814 -16.351 1.00 0.00 C ATOM 420 C SER A 372 19.151 -3.036 -15.630 1.00 0.00 C ATOM 421 O SER A 372 19.176 -3.532 -14.504 1.00 0.00 O ATOM 422 CB SER A 372 17.527 -3.970 -17.307 1.00 0.00 C ATOM 423 OG SER A 372 17.531 -5.194 -16.601 1.00 0.00 O ATOM 0 H SER A 372 17.816 -1.693 -18.115 1.00 0.00 H new ATOM 0 HA SER A 372 17.043 -2.763 -15.595 1.00 0.00 H new ATOM 0 HB2 SER A 372 16.558 -3.818 -17.783 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.272 -3.997 -18.102 1.00 0.00 H new ATOM 0 HG SER A 372 17.337 -5.929 -17.220 1.00 0.00 H new ATOM 429 N LEU A 373 20.262 -2.669 -16.272 1.00 0.00 N ATOM 430 CA LEU A 373 21.572 -2.778 -15.660 1.00 0.00 C ATOM 431 C LEU A 373 21.733 -1.767 -14.525 1.00 0.00 C ATOM 432 O LEU A 373 22.385 -2.057 -13.525 1.00 0.00 O ATOM 433 CB LEU A 373 22.632 -2.619 -16.750 1.00 0.00 C ATOM 434 CG LEU A 373 24.048 -2.849 -16.215 1.00 0.00 C ATOM 435 CD1 LEU A 373 24.902 -3.446 -17.329 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.718 -1.550 -15.792 1.00 0.00 C ATOM 0 H LEU A 373 20.272 -2.293 -17.220 1.00 0.00 H new ATOM 0 HA LEU A 373 21.694 -3.759 -15.202 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.431 -3.324 -17.556 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.565 -1.619 -17.177 1.00 0.00 H new ATOM 0 HG LEU A 373 23.967 -3.509 -15.351 1.00 0.00 H new ATOM 0 HD11 LEU A 373 25.914 -3.615 -16.961 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.470 -4.394 -17.651 1.00 0.00 H new ATOM 0 HD13 LEU A 373 24.933 -2.757 -18.173 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.720 -1.762 -15.419 1.00 0.00 H new ATOM 0 HD22 LEU A 373 24.784 -0.879 -16.648 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.131 -1.077 -15.005 1.00 0.00 H new ATOM 448 N ALA A 374 21.139 -0.577 -14.670 1.00 0.00 N ATOM 449 CA ALA A 374 21.266 0.487 -13.686 1.00 0.00 C ATOM 450 C ALA A 374 20.592 0.117 -12.365 1.00 0.00 C ATOM 451 O ALA A 374 21.117 0.429 -11.297 1.00 0.00 O ATOM 452 CB ALA A 374 20.643 1.750 -14.268 1.00 0.00 C ATOM 0 H ALA A 374 20.560 -0.332 -15.473 1.00 0.00 H new ATOM 0 HA ALA A 374 22.321 0.650 -13.467 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.727 2.563 -13.546 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.165 2.024 -15.185 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.591 1.568 -14.489 1.00 0.00 H new ATOM 458 N LYS A 375 19.433 -0.545 -12.425 1.00 0.00 N ATOM 459 CA LYS A 375 18.740 -1.002 -11.225 1.00 0.00 C ATOM 460 C LYS A 375 19.446 -2.208 -10.614 1.00 0.00 C ATOM 461 O LYS A 375 19.392 -2.396 -9.400 1.00 0.00 O ATOM 462 CB LYS A 375 17.255 -1.250 -11.512 1.00 0.00 C ATOM 463 CG LYS A 375 17.019 -2.213 -12.675 1.00 0.00 C ATOM 464 CD LYS A 375 15.532 -2.311 -13.023 1.00 0.00 C ATOM 465 CE LYS A 375 14.943 -0.939 -13.362 1.00 0.00 C ATOM 466 NZ LYS A 375 13.537 -1.053 -13.798 1.00 0.00 N ATOM 0 H LYS A 375 18.956 -0.775 -13.297 1.00 0.00 H new ATOM 0 HA LYS A 375 18.778 -0.213 -10.474 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.780 -1.650 -10.616 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.770 -0.299 -11.732 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.578 -1.876 -13.548 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.400 -3.201 -12.415 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.399 -2.984 -13.870 1.00 0.00 H new ATOM 0 HD3 LYS A 375 14.989 -2.744 -12.183 1.00 0.00 H new ATOM 0 HE2 LYS A 375 15.004 -0.289 -12.489 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.534 -0.472 -14.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.165 -0.108 -14.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.484 -1.654 -14.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 12.971 -1.477 -13.036 1.00 0.00 H new ATOM 480 N ALA A 376 20.103 -3.025 -11.442 1.00 0.00 N ATOM 481 CA ALA A 376 20.868 -4.164 -10.955 1.00 0.00 C ATOM 482 C ALA A 376 22.174 -3.726 -10.285 1.00 0.00 C ATOM 483 O ALA A 376 22.730 -4.476 -9.483 1.00 0.00 O ATOM 484 CB ALA A 376 21.160 -5.097 -12.132 1.00 0.00 C ATOM 0 H ALA A 376 20.117 -2.914 -12.456 1.00 0.00 H new ATOM 0 HA ALA A 376 20.280 -4.684 -10.199 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.733 -5.956 -11.782 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.221 -5.440 -12.566 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.734 -4.561 -12.887 1.00 0.00 H new ATOM 490 N LYS A 377 22.672 -2.522 -10.604 1.00 0.00 N ATOM 491 CA LYS A 377 23.905 -1.995 -10.024 1.00 0.00 C ATOM 492 C LYS A 377 23.643 -0.937 -8.955 1.00 0.00 C ATOM 493 O LYS A 377 24.506 -0.697 -8.113 1.00 0.00 O ATOM 494 CB LYS A 377 24.759 -1.388 -11.141 1.00 0.00 C ATOM 495 CG LYS A 377 25.251 -2.434 -12.148 1.00 0.00 C ATOM 496 CD LYS A 377 26.329 -3.326 -11.532 1.00 0.00 C ATOM 497 CE LYS A 377 26.902 -4.266 -12.593 1.00 0.00 C ATOM 498 NZ LYS A 377 25.900 -5.244 -13.061 1.00 0.00 N ATOM 0 H LYS A 377 22.228 -1.891 -11.271 1.00 0.00 H new ATOM 0 HA LYS A 377 24.425 -2.822 -9.540 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.177 -0.630 -11.666 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.618 -0.882 -10.701 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.413 -3.047 -12.479 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.649 -1.934 -13.031 1.00 0.00 H new ATOM 0 HD2 LYS A 377 27.125 -2.711 -11.112 1.00 0.00 H new ATOM 0 HD3 LYS A 377 25.907 -3.906 -10.711 1.00 0.00 H new ATOM 0 HE2 LYS A 377 27.262 -3.681 -13.440 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.762 -4.795 -12.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 26.360 -5.946 -13.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 25.476 -5.726 -12.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 25.157 -4.751 -13.595 1.00 0.00 H new ATOM 512 N GLY A 378 22.467 -0.305 -8.977 1.00 0.00 N ATOM 513 CA GLY A 378 22.133 0.764 -8.044 1.00 0.00 C ATOM 514 C GLY A 378 22.835 2.074 -8.406 1.00 0.00 C ATOM 515 O GLY A 378 22.986 2.945 -7.553 1.00 0.00 O ATOM 0 H GLY A 378 21.724 -0.522 -9.642 1.00 0.00 H new ATOM 0 HA2 GLY A 378 21.054 0.919 -8.040 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.416 0.467 -7.034 1.00 0.00 H new ATOM 519 N VAL A 379 23.265 2.220 -9.667 1.00 0.00 N ATOM 520 CA VAL A 379 23.984 3.396 -10.151 1.00 0.00 C ATOM 521 C VAL A 379 23.556 3.788 -11.564 1.00 0.00 C ATOM 522 O VAL A 379 22.839 3.034 -12.218 1.00 0.00 O ATOM 523 CB VAL A 379 25.500 3.175 -10.071 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.924 2.523 -8.754 1.00 0.00 C ATOM 525 CG2 VAL A 379 25.957 2.279 -11.220 1.00 0.00 C ATOM 0 H VAL A 379 23.119 1.512 -10.386 1.00 0.00 H new ATOM 0 HA VAL A 379 23.724 4.230 -9.499 1.00 0.00 H new ATOM 0 HB VAL A 379 25.966 4.158 -10.135 1.00 0.00 H new ATOM 0 HG11 VAL A 379 27.006 2.388 -8.747 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.632 3.163 -7.921 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.437 1.553 -8.655 1.00 0.00 H new ATOM 0 HG21 VAL A 379 27.034 2.127 -11.156 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.450 1.316 -11.154 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.713 2.753 -12.171 1.00 0.00 H new ATOM 535 N TRP A 380 23.990 4.960 -12.045 1.00 0.00 N ATOM 536 CA TRP A 380 23.705 5.402 -13.405 1.00 0.00 C ATOM 537 C TRP A 380 24.785 6.334 -13.956 1.00 0.00 C ATOM 538 O TRP A 380 25.556 6.917 -13.192 1.00 0.00 O ATOM 539 CB TRP A 380 22.312 6.035 -13.475 1.00 0.00 C ATOM 540 CG TRP A 380 21.932 6.619 -14.804 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.867 7.933 -15.112 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.613 5.916 -16.046 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.490 8.090 -16.429 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.311 6.873 -17.056 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.540 4.563 -16.415 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.931 6.502 -18.350 1.00 0.00 C ATOM 547 CZ3 TRP A 380 21.160 4.179 -17.709 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.854 5.143 -18.681 1.00 0.00 C ATOM 0 H TRP A 380 24.545 5.621 -11.501 1.00 0.00 H new ATOM 0 HA TRP A 380 23.715 4.522 -14.049 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.575 5.278 -13.206 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.251 6.821 -12.722 1.00 0.00 H new ATOM 0 HD1 TRP A 380 22.079 8.741 -14.428 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.359 8.994 -16.884 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.782 3.803 -15.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.699 7.256 -19.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 21.102 3.130 -17.960 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.562 4.840 -19.676 1.00 0.00 H new ATOM 559 N SER A 381 24.829 6.465 -15.287 1.00 0.00 N ATOM 560 CA SER A 381 25.758 7.333 -15.998 1.00 0.00 C ATOM 561 C SER A 381 25.099 7.853 -17.267 1.00 0.00 C ATOM 562 O SER A 381 24.200 7.213 -17.810 1.00 0.00 O ATOM 563 CB SER A 381 27.024 6.571 -16.386 1.00 0.00 C ATOM 564 OG SER A 381 27.657 6.034 -15.246 1.00 0.00 O ATOM 0 H SER A 381 24.202 5.955 -15.909 1.00 0.00 H new ATOM 0 HA SER A 381 26.024 8.160 -15.339 1.00 0.00 H new ATOM 0 HB2 SER A 381 26.772 5.768 -17.079 1.00 0.00 H new ATOM 0 HB3 SER A 381 27.710 7.239 -16.907 1.00 0.00 H new ATOM 0 HG SER A 381 28.563 6.400 -15.172 1.00 0.00 H new ATOM 570 N THR A 382 25.545 9.012 -17.745 1.00 0.00 N ATOM 571 CA THR A 382 24.977 9.643 -18.928 1.00 0.00 C ATOM 572 C THR A 382 26.028 10.587 -19.520 1.00 0.00 C ATOM 573 O THR A 382 27.149 10.659 -19.021 1.00 0.00 O ATOM 574 CB THR A 382 23.665 10.344 -18.540 1.00 0.00 C ATOM 575 OG1 THR A 382 23.120 11.032 -19.645 1.00 0.00 O ATOM 576 CG2 THR A 382 23.852 11.342 -17.397 1.00 0.00 C ATOM 0 H THR A 382 26.310 9.538 -17.322 1.00 0.00 H new ATOM 0 HA THR A 382 24.724 8.916 -19.700 1.00 0.00 H new ATOM 0 HB THR A 382 22.987 9.557 -18.209 1.00 0.00 H new ATOM 0 HG1 THR A 382 22.143 11.054 -19.567 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.896 11.809 -17.162 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.227 10.821 -16.516 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.566 12.109 -17.697 1.00 0.00 H new ATOM 584 N LEU A 383 25.678 11.311 -20.584 1.00 0.00 N ATOM 585 CA LEU A 383 26.581 12.211 -21.282 1.00 0.00 C ATOM 586 C LEU A 383 27.182 13.249 -20.329 1.00 0.00 C ATOM 587 O LEU A 383 26.560 13.594 -19.325 1.00 0.00 O ATOM 588 CB LEU A 383 25.830 12.891 -22.430 1.00 0.00 C ATOM 589 CG LEU A 383 25.029 11.885 -23.270 1.00 0.00 C ATOM 590 CD1 LEU A 383 24.197 12.642 -24.293 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.964 10.916 -23.989 1.00 0.00 C ATOM 0 H LEU A 383 24.742 11.284 -20.988 1.00 0.00 H new ATOM 0 HA LEU A 383 27.410 11.632 -21.688 1.00 0.00 H new ATOM 0 HB2 LEU A 383 25.154 13.644 -22.025 1.00 0.00 H new ATOM 0 HB3 LEU A 383 26.542 13.412 -23.070 1.00 0.00 H new ATOM 0 HG LEU A 383 24.379 11.311 -22.609 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.626 11.934 -24.893 1.00 0.00 H new ATOM 0 HD12 LEU A 383 23.513 13.316 -23.778 1.00 0.00 H new ATOM 0 HD13 LEU A 383 24.855 13.219 -24.942 1.00 0.00 H new ATOM 0 HD21 LEU A 383 25.376 10.212 -24.578 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.629 11.474 -24.648 1.00 0.00 H new ATOM 0 HD23 LEU A 383 26.556 10.369 -23.255 1.00 0.00 H new ATOM 603 N PRO A 384 28.386 13.760 -20.625 1.00 0.00 N ATOM 604 CA PRO A 384 29.122 14.654 -19.743 1.00 0.00 C ATOM 605 C PRO A 384 28.332 15.905 -19.360 1.00 0.00 C ATOM 606 O PRO A 384 28.497 16.422 -18.255 1.00 0.00 O ATOM 607 CB PRO A 384 30.383 15.036 -20.523 1.00 0.00 C ATOM 608 CG PRO A 384 30.587 13.866 -21.478 1.00 0.00 C ATOM 609 CD PRO A 384 29.152 13.483 -21.822 1.00 0.00 C ATOM 0 HA PRO A 384 29.340 14.158 -18.797 1.00 0.00 H new ATOM 0 HB2 PRO A 384 30.251 15.974 -21.062 1.00 0.00 H new ATOM 0 HB3 PRO A 384 31.239 15.166 -19.861 1.00 0.00 H new ATOM 0 HG2 PRO A 384 31.155 14.155 -22.362 1.00 0.00 H new ATOM 0 HG3 PRO A 384 31.127 13.044 -21.007 1.00 0.00 H new ATOM 0 HD2 PRO A 384 28.782 14.062 -22.668 1.00 0.00 H new ATOM 0 HD3 PRO A 384 29.081 12.431 -22.100 1.00 0.00 H new ATOM 617 N VAL A 385 27.473 16.397 -20.258 1.00 0.00 N ATOM 618 CA VAL A 385 26.671 17.576 -19.965 1.00 0.00 C ATOM 619 C VAL A 385 25.523 17.259 -19.010 1.00 0.00 C ATOM 620 O VAL A 385 25.141 18.104 -18.204 1.00 0.00 O ATOM 621 CB VAL A 385 26.183 18.216 -21.267 1.00 0.00 C ATOM 622 CG1 VAL A 385 25.093 17.386 -21.940 1.00 0.00 C ATOM 623 CG2 VAL A 385 25.611 19.600 -20.976 1.00 0.00 C ATOM 0 H VAL A 385 27.320 15.998 -21.184 1.00 0.00 H new ATOM 0 HA VAL A 385 27.300 18.301 -19.449 1.00 0.00 H new ATOM 0 HB VAL A 385 27.041 18.277 -21.936 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.777 17.878 -22.860 1.00 0.00 H new ATOM 0 HG12 VAL A 385 25.482 16.395 -22.174 1.00 0.00 H new ATOM 0 HG13 VAL A 385 24.240 17.291 -21.268 1.00 0.00 H new ATOM 0 HG21 VAL A 385 25.264 20.053 -21.905 1.00 0.00 H new ATOM 0 HG22 VAL A 385 24.775 19.510 -20.282 1.00 0.00 H new ATOM 0 HG23 VAL A 385 26.384 20.227 -20.533 1.00 0.00 H new ATOM 633 N ASN A 386 24.974 16.045 -19.094 1.00 0.00 N ATOM 634 CA ASN A 386 23.888 15.633 -18.221 1.00 0.00 C ATOM 635 C ASN A 386 24.421 15.324 -16.825 1.00 0.00 C ATOM 636 O ASN A 386 23.781 15.669 -15.837 1.00 0.00 O ATOM 637 CB ASN A 386 23.186 14.412 -18.817 1.00 0.00 C ATOM 638 CG ASN A 386 22.505 14.713 -20.144 1.00 0.00 C ATOM 639 OD1 ASN A 386 22.282 15.866 -20.501 1.00 0.00 O ATOM 640 ND2 ASN A 386 22.168 13.666 -20.884 1.00 0.00 N ATOM 0 H ASN A 386 25.269 15.333 -19.762 1.00 0.00 H new ATOM 0 HA ASN A 386 23.166 16.445 -18.135 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.914 13.614 -18.960 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.444 14.043 -18.109 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.707 13.804 -21.783 1.00 0.00 H new ATOM 0 HD22 ASN A 386 22.370 12.722 -20.554 1.00 0.00 H new ATOM 647 N GLU A 387 25.589 14.682 -16.724 1.00 0.00 N ATOM 648 CA GLU A 387 26.172 14.380 -15.423 1.00 0.00 C ATOM 649 C GLU A 387 26.498 15.673 -14.685 1.00 0.00 C ATOM 650 O GLU A 387 26.400 15.729 -13.462 1.00 0.00 O ATOM 651 CB GLU A 387 27.436 13.538 -15.599 1.00 0.00 C ATOM 652 CG GLU A 387 27.099 12.151 -16.153 1.00 0.00 C ATOM 653 CD GLU A 387 28.342 11.279 -16.304 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.458 11.848 -16.345 1.00 0.00 O ATOM 655 OE2 GLU A 387 28.165 10.041 -16.380 1.00 0.00 O ATOM 0 H GLU A 387 26.141 14.366 -17.522 1.00 0.00 H new ATOM 0 HA GLU A 387 25.452 13.812 -14.834 1.00 0.00 H new ATOM 0 HB2 GLU A 387 28.124 14.046 -16.275 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.946 13.437 -14.641 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.389 11.658 -15.489 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.610 12.256 -17.121 1.00 0.00 H new ATOM 662 N LYS A 388 26.883 16.718 -15.426 1.00 0.00 N ATOM 663 CA LYS A 388 27.175 18.020 -14.849 1.00 0.00 C ATOM 664 C LYS A 388 25.909 18.655 -14.283 1.00 0.00 C ATOM 665 O LYS A 388 25.946 19.265 -13.217 1.00 0.00 O ATOM 666 CB LYS A 388 27.806 18.900 -15.933 1.00 0.00 C ATOM 667 CG LYS A 388 28.011 20.336 -15.443 1.00 0.00 C ATOM 668 CD LYS A 388 28.757 21.169 -16.486 1.00 0.00 C ATOM 669 CE LYS A 388 27.971 21.257 -17.796 1.00 0.00 C ATOM 670 NZ LYS A 388 28.685 22.080 -18.791 1.00 0.00 N ATOM 0 H LYS A 388 26.998 16.678 -16.439 1.00 0.00 H new ATOM 0 HA LYS A 388 27.875 17.913 -14.020 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.765 18.477 -16.234 1.00 0.00 H new ATOM 0 HB3 LYS A 388 27.168 18.904 -16.817 1.00 0.00 H new ATOM 0 HG2 LYS A 388 27.045 20.793 -15.231 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.572 20.329 -14.509 1.00 0.00 H new ATOM 0 HD2 LYS A 388 28.931 22.172 -16.096 1.00 0.00 H new ATOM 0 HD3 LYS A 388 29.735 20.727 -16.676 1.00 0.00 H new ATOM 0 HE2 LYS A 388 27.811 20.256 -18.196 1.00 0.00 H new ATOM 0 HE3 LYS A 388 26.987 21.685 -17.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 28.130 22.123 -19.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 28.815 23.042 -18.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 29.614 21.657 -18.989 1.00 0.00 H new ATOM 684 N LYS A 389 24.783 18.515 -14.989 1.00 0.00 N ATOM 685 CA LYS A 389 23.508 19.069 -14.548 1.00 0.00 C ATOM 686 C LYS A 389 22.997 18.367 -13.297 1.00 0.00 C ATOM 687 O LYS A 389 22.448 19.013 -12.408 1.00 0.00 O ATOM 688 CB LYS A 389 22.492 18.942 -15.682 1.00 0.00 C ATOM 689 CG LYS A 389 22.842 19.911 -16.810 1.00 0.00 C ATOM 690 CD LYS A 389 22.065 19.584 -18.086 1.00 0.00 C ATOM 691 CE LYS A 389 20.557 19.549 -17.844 1.00 0.00 C ATOM 692 NZ LYS A 389 20.047 20.846 -17.362 1.00 0.00 N ATOM 0 H LYS A 389 24.734 18.016 -15.877 1.00 0.00 H new ATOM 0 HA LYS A 389 23.652 20.119 -14.294 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.483 17.920 -16.060 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.490 19.153 -15.308 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.619 20.931 -16.498 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.912 19.866 -17.012 1.00 0.00 H new ATOM 0 HD2 LYS A 389 22.293 20.328 -18.850 1.00 0.00 H new ATOM 0 HD3 LYS A 389 22.393 18.619 -18.473 1.00 0.00 H new ATOM 0 HE2 LYS A 389 20.047 19.280 -18.769 1.00 0.00 H new ATOM 0 HE3 LYS A 389 20.324 18.774 -17.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 19.009 20.812 -17.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 20.437 21.044 -16.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 20.334 21.598 -18.020 1.00 0.00 H new ATOM 706 N LEU A 390 23.180 17.048 -13.226 1.00 0.00 N ATOM 707 CA LEU A 390 22.740 16.267 -12.079 1.00 0.00 C ATOM 708 C LEU A 390 23.635 16.522 -10.865 1.00 0.00 C ATOM 709 O LEU A 390 23.158 16.474 -9.732 1.00 0.00 O ATOM 710 CB LEU A 390 22.743 14.787 -12.466 1.00 0.00 C ATOM 711 CG LEU A 390 21.792 14.510 -13.636 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.974 13.069 -14.097 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.338 14.735 -13.236 1.00 0.00 C ATOM 0 H LEU A 390 23.633 16.499 -13.956 1.00 0.00 H new ATOM 0 HA LEU A 390 21.730 16.567 -11.798 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.754 14.483 -12.738 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.449 14.185 -11.606 1.00 0.00 H new ATOM 0 HG LEU A 390 22.031 15.201 -14.445 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.300 12.865 -14.929 1.00 0.00 H new ATOM 0 HD12 LEU A 390 23.004 12.917 -14.419 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.748 12.392 -13.273 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.690 14.530 -14.088 1.00 0.00 H new ATOM 0 HD22 LEU A 390 20.079 14.067 -12.414 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.204 15.769 -12.919 1.00 0.00 H new ATOM 725 N ASN A 391 24.927 16.798 -11.088 1.00 0.00 N ATOM 726 CA ASN A 391 25.838 17.106 -9.995 1.00 0.00 C ATOM 727 C ASN A 391 25.533 18.473 -9.393 1.00 0.00 C ATOM 728 O ASN A 391 25.575 18.627 -8.175 1.00 0.00 O ATOM 729 CB ASN A 391 27.285 17.065 -10.491 1.00 0.00 C ATOM 730 CG ASN A 391 27.785 15.650 -10.749 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.256 14.678 -10.221 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.824 15.534 -11.570 1.00 0.00 N ATOM 0 H ASN A 391 25.356 16.813 -12.013 1.00 0.00 H new ATOM 0 HA ASN A 391 25.701 16.354 -9.218 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.365 17.646 -11.410 1.00 0.00 H new ATOM 0 HB3 ASN A 391 27.930 17.544 -9.754 1.00 0.00 H new ATOM 0 HD21 ASN A 391 29.208 14.613 -11.780 1.00 0.00 H new ATOM 0 HD22 ASN A 391 29.237 16.366 -11.990 1.00 0.00 H new ATOM 739 N LEU A 392 25.225 19.468 -10.228 1.00 0.00 N ATOM 740 CA LEU A 392 24.915 20.806 -9.746 1.00 0.00 C ATOM 741 C LEU A 392 23.523 20.849 -9.115 1.00 0.00 C ATOM 742 O LEU A 392 23.304 21.591 -8.159 1.00 0.00 O ATOM 743 CB LEU A 392 25.008 21.799 -10.906 1.00 0.00 C ATOM 744 CG LEU A 392 26.438 21.926 -11.440 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.421 22.755 -12.724 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.344 22.609 -10.421 1.00 0.00 C ATOM 0 H LEU A 392 25.185 19.367 -11.242 1.00 0.00 H new ATOM 0 HA LEU A 392 25.638 21.081 -8.978 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.347 21.478 -11.712 1.00 0.00 H new ATOM 0 HB3 LEU A 392 24.656 22.776 -10.576 1.00 0.00 H new ATOM 0 HG LEU A 392 26.825 20.926 -11.635 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.436 22.849 -13.110 1.00 0.00 H new ATOM 0 HD12 LEU A 392 25.795 22.262 -13.467 1.00 0.00 H new ATOM 0 HD13 LEU A 392 26.020 23.746 -12.512 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.353 22.686 -10.826 1.00 0.00 H new ATOM 0 HD22 LEU A 392 26.962 23.607 -10.206 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.365 22.023 -9.502 1.00 0.00 H new ATOM 758 N ALA A 393 22.582 20.063 -9.645 1.00 0.00 N ATOM 759 CA ALA A 393 21.233 20.013 -9.105 1.00 0.00 C ATOM 760 C ALA A 393 21.230 19.376 -7.716 1.00 0.00 C ATOM 761 O ALA A 393 20.356 19.674 -6.906 1.00 0.00 O ATOM 762 CB ALA A 393 20.330 19.226 -10.052 1.00 0.00 C ATOM 0 H ALA A 393 22.736 19.454 -10.449 1.00 0.00 H new ATOM 0 HA ALA A 393 20.854 21.031 -9.011 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.319 19.190 -9.645 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.312 19.714 -11.027 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.714 18.212 -10.161 1.00 0.00 H new ATOM 768 N PHE A 394 22.203 18.503 -7.438 1.00 0.00 N ATOM 769 CA PHE A 394 22.274 17.804 -6.168 1.00 0.00 C ATOM 770 C PHE A 394 22.417 18.693 -4.936 1.00 0.00 C ATOM 771 O PHE A 394 21.813 18.423 -3.900 1.00 0.00 O ATOM 772 CB PHE A 394 23.289 16.661 -6.254 1.00 0.00 C ATOM 773 CG PHE A 394 23.674 16.029 -4.935 1.00 0.00 C ATOM 774 CD1 PHE A 394 22.841 15.053 -4.370 1.00 0.00 C ATOM 775 CD2 PHE A 394 24.859 16.402 -4.286 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.192 14.452 -3.152 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.210 15.797 -3.070 1.00 0.00 C ATOM 778 CZ PHE A 394 24.377 14.824 -2.501 1.00 0.00 C ATOM 0 H PHE A 394 22.954 18.268 -8.087 1.00 0.00 H new ATOM 0 HA PHE A 394 21.292 17.363 -5.996 1.00 0.00 H new ATOM 0 HB2 PHE A 394 22.882 15.886 -6.903 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.193 17.037 -6.734 1.00 0.00 H new ATOM 0 HD1 PHE A 394 21.930 14.764 -4.872 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.501 17.154 -4.721 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.549 13.702 -2.715 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.124 16.082 -2.571 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.647 14.362 -1.563 1.00 0.00 H new ATOM 788 N ARG A 395 23.218 19.761 -5.049 1.00 0.00 N ATOM 789 CA ARG A 395 23.373 20.766 -4.001 1.00 0.00 C ATOM 790 C ARG A 395 22.290 21.835 -4.112 1.00 0.00 C ATOM 791 O ARG A 395 21.879 22.412 -3.106 1.00 0.00 O ATOM 792 CB ARG A 395 24.762 21.409 -4.079 1.00 0.00 C ATOM 793 CG ARG A 395 25.865 20.352 -4.191 1.00 0.00 C ATOM 794 CD ARG A 395 26.212 20.081 -5.657 1.00 0.00 C ATOM 795 NE ARG A 395 27.122 21.104 -6.189 1.00 0.00 N ATOM 796 CZ ARG A 395 28.414 20.902 -6.463 1.00 0.00 C ATOM 797 NH1 ARG A 395 28.989 19.722 -6.261 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.144 21.902 -6.952 1.00 0.00 N ATOM 0 H ARG A 395 23.779 19.949 -5.880 1.00 0.00 H new ATOM 0 HA ARG A 395 23.269 20.270 -3.036 1.00 0.00 H new ATOM 0 HB2 ARG A 395 24.807 22.076 -4.940 1.00 0.00 H new ATOM 0 HB3 ARG A 395 24.931 22.020 -3.193 1.00 0.00 H new ATOM 0 HG2 ARG A 395 26.754 20.690 -3.659 1.00 0.00 H new ATOM 0 HG3 ARG A 395 25.539 19.428 -3.713 1.00 0.00 H new ATOM 0 HD2 ARG A 395 26.674 19.098 -5.748 1.00 0.00 H new ATOM 0 HD3 ARG A 395 25.298 20.060 -6.251 1.00 0.00 H new ATOM 0 HE ARG A 395 26.741 22.034 -6.361 1.00 0.00 H new ATOM 0 HH11 ARG A 395 28.442 18.945 -5.889 1.00 0.00 H new ATOM 0 HH12 ARG A 395 29.977 19.592 -6.478 1.00 0.00 H new ATOM 0 HH21 ARG A 395 28.716 22.814 -7.115 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.131 21.757 -7.164 1.00 0.00 H new ATOM 812 N SER A 396 21.833 22.099 -5.339 1.00 0.00 N ATOM 813 CA SER A 396 20.865 23.146 -5.639 1.00 0.00 C ATOM 814 C SER A 396 19.436 22.739 -5.278 1.00 0.00 C ATOM 815 O SER A 396 18.504 23.524 -5.456 1.00 0.00 O ATOM 816 CB SER A 396 20.981 23.509 -7.121 1.00 0.00 C ATOM 817 OG SER A 396 20.095 24.553 -7.467 1.00 0.00 O ATOM 0 H SER A 396 22.134 21.579 -6.163 1.00 0.00 H new ATOM 0 HA SER A 396 21.092 24.018 -5.025 1.00 0.00 H new ATOM 0 HB2 SER A 396 22.005 23.810 -7.344 1.00 0.00 H new ATOM 0 HB3 SER A 396 20.766 22.631 -7.730 1.00 0.00 H new ATOM 0 HG SER A 396 19.373 24.602 -6.806 1.00 0.00 H new ATOM 823 N ALA A 397 19.243 21.520 -4.772 1.00 0.00 N ATOM 824 CA ALA A 397 17.922 21.024 -4.426 1.00 0.00 C ATOM 825 C ALA A 397 17.963 20.171 -3.162 1.00 0.00 C ATOM 826 O ALA A 397 19.022 19.686 -2.764 1.00 0.00 O ATOM 827 CB ALA A 397 17.367 20.219 -5.604 1.00 0.00 C ATOM 0 H ALA A 397 19.997 20.857 -4.594 1.00 0.00 H new ATOM 0 HA ALA A 397 17.268 21.872 -4.222 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.375 19.843 -5.353 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.300 20.860 -6.483 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.030 19.380 -5.816 1.00 0.00 H new ATOM 833 N ARG A 398 16.796 19.988 -2.535 1.00 0.00 N ATOM 834 CA ARG A 398 16.668 19.125 -1.369 1.00 0.00 C ATOM 835 C ARG A 398 16.959 17.679 -1.769 1.00 0.00 C ATOM 836 O ARG A 398 17.423 16.883 -0.955 1.00 0.00 O ATOM 837 CB ARG A 398 15.237 19.264 -0.833 1.00 0.00 C ATOM 838 CG ARG A 398 14.987 18.363 0.381 1.00 0.00 C ATOM 839 CD ARG A 398 13.535 18.491 0.854 1.00 0.00 C ATOM 840 NE ARG A 398 13.221 19.844 1.333 1.00 0.00 N ATOM 841 CZ ARG A 398 13.477 20.306 2.559 1.00 0.00 C ATOM 842 NH1 ARG A 398 14.089 19.552 3.471 1.00 0.00 N ATOM 843 NH2 ARG A 398 13.116 21.546 2.872 1.00 0.00 N ATOM 0 H ARG A 398 15.924 20.432 -2.823 1.00 0.00 H new ATOM 0 HA ARG A 398 17.379 19.411 -0.594 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.053 20.302 -0.558 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.529 19.013 -1.622 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.201 17.326 0.122 1.00 0.00 H new ATOM 0 HG3 ARG A 398 15.665 18.636 1.190 1.00 0.00 H new ATOM 0 HD2 ARG A 398 12.864 18.234 0.034 1.00 0.00 H new ATOM 0 HD3 ARG A 398 13.351 17.773 1.654 1.00 0.00 H new ATOM 0 HE ARG A 398 12.771 20.482 0.676 1.00 0.00 H new ATOM 0 HH11 ARG A 398 14.372 18.600 3.239 1.00 0.00 H new ATOM 0 HH12 ARG A 398 14.274 19.927 4.401 1.00 0.00 H new ATOM 0 HH21 ARG A 398 12.650 22.132 2.179 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.305 21.912 3.805 1.00 0.00 H new ATOM 857 N SER A 399 16.678 17.359 -3.036 1.00 0.00 N ATOM 858 CA SER A 399 16.838 16.037 -3.627 1.00 0.00 C ATOM 859 C SER A 399 16.758 16.136 -5.145 1.00 0.00 C ATOM 860 O SER A 399 16.212 17.103 -5.674 1.00 0.00 O ATOM 861 CB SER A 399 15.732 15.106 -3.134 1.00 0.00 C ATOM 862 OG SER A 399 15.964 14.719 -1.797 1.00 0.00 O ATOM 0 H SER A 399 16.319 18.045 -3.700 1.00 0.00 H new ATOM 0 HA SER A 399 17.809 15.639 -3.333 1.00 0.00 H new ATOM 0 HB2 SER A 399 14.767 15.607 -3.210 1.00 0.00 H new ATOM 0 HB3 SER A 399 15.683 14.222 -3.770 1.00 0.00 H new ATOM 0 HG SER A 399 16.596 15.342 -1.381 1.00 0.00 H new ATOM 868 N VAL A 400 17.299 15.142 -5.852 1.00 0.00 N ATOM 869 CA VAL A 400 17.164 15.052 -7.302 1.00 0.00 C ATOM 870 C VAL A 400 16.592 13.690 -7.674 1.00 0.00 C ATOM 871 O VAL A 400 17.026 12.673 -7.140 1.00 0.00 O ATOM 872 CB VAL A 400 18.506 15.315 -7.998 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.330 15.323 -9.518 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.087 16.659 -7.563 1.00 0.00 C ATOM 0 H VAL A 400 17.839 14.383 -5.436 1.00 0.00 H new ATOM 0 HA VAL A 400 16.474 15.822 -7.647 1.00 0.00 H new ATOM 0 HB VAL A 400 19.189 14.515 -7.712 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.292 15.511 -9.995 1.00 0.00 H new ATOM 0 HG12 VAL A 400 17.946 14.357 -9.845 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.627 16.107 -9.799 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.038 16.825 -8.069 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.393 17.457 -7.825 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.245 16.655 -6.485 1.00 0.00 H new ATOM 884 N ILE A 401 15.620 13.664 -8.588 1.00 0.00 N ATOM 885 CA ILE A 401 14.965 12.434 -9.004 1.00 0.00 C ATOM 886 C ILE A 401 15.206 12.203 -10.489 1.00 0.00 C ATOM 887 O ILE A 401 14.892 13.053 -11.320 1.00 0.00 O ATOM 888 CB ILE A 401 13.466 12.516 -8.694 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.200 12.810 -7.208 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.789 11.214 -9.138 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.676 11.702 -6.270 1.00 0.00 C ATOM 0 H ILE A 401 15.269 14.498 -9.058 1.00 0.00 H new ATOM 0 HA ILE A 401 15.382 11.590 -8.454 1.00 0.00 H new ATOM 0 HB ILE A 401 13.040 13.351 -9.250 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.695 13.742 -6.936 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.131 12.963 -7.062 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.722 11.266 -8.920 1.00 0.00 H new ATOM 0 HG22 ILE A 401 12.934 11.075 -10.209 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.229 10.374 -8.601 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.455 11.978 -5.239 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.162 10.772 -6.514 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.751 11.563 -6.386 1.00 0.00 H new ATOM 903 N LEU A 402 15.768 11.038 -10.817 1.00 0.00 N ATOM 904 CA LEU A 402 16.039 10.634 -12.182 1.00 0.00 C ATOM 905 C LEU A 402 14.898 9.748 -12.672 1.00 0.00 C ATOM 906 O LEU A 402 14.624 8.715 -12.061 1.00 0.00 O ATOM 907 CB LEU A 402 17.377 9.883 -12.235 1.00 0.00 C ATOM 908 CG LEU A 402 18.450 10.489 -11.322 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.666 9.571 -11.297 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.890 11.875 -11.790 1.00 0.00 C ATOM 0 H LEU A 402 16.049 10.344 -10.125 1.00 0.00 H new ATOM 0 HA LEU A 402 16.109 11.508 -12.830 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.214 8.843 -11.951 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.743 9.879 -13.262 1.00 0.00 H new ATOM 0 HG LEU A 402 18.016 10.590 -10.327 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.431 9.998 -10.649 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.375 8.592 -10.918 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.063 9.466 -12.307 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.650 12.263 -11.112 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.302 11.805 -12.797 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.032 12.547 -11.795 1.00 0.00 H new ATOM 922 N ILE A 403 14.233 10.135 -13.763 1.00 0.00 N ATOM 923 CA ILE A 403 13.140 9.355 -14.328 1.00 0.00 C ATOM 924 C ILE A 403 13.614 8.656 -15.595 1.00 0.00 C ATOM 925 O ILE A 403 14.034 9.310 -16.547 1.00 0.00 O ATOM 926 CB ILE A 403 11.934 10.257 -14.610 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.603 11.096 -13.371 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.746 9.389 -15.036 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.407 12.011 -13.612 1.00 0.00 C ATOM 0 H ILE A 403 14.439 10.993 -14.274 1.00 0.00 H new ATOM 0 HA ILE A 403 12.827 8.596 -13.611 1.00 0.00 H new ATOM 0 HB ILE A 403 12.166 10.947 -15.421 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.392 10.435 -12.530 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.470 11.696 -13.095 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.884 10.025 -15.238 1.00 0.00 H new ATOM 0 HG22 ILE A 403 11.006 8.833 -15.937 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.501 8.690 -14.236 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.204 12.589 -12.711 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.628 12.689 -14.436 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.533 11.409 -13.862 1.00 0.00 H new ATOM 941 N PHE A 404 13.546 7.325 -15.605 1.00 0.00 N ATOM 942 CA PHE A 404 14.049 6.516 -16.701 1.00 0.00 C ATOM 943 C PHE A 404 13.063 6.284 -17.840 1.00 0.00 C ATOM 944 O PHE A 404 11.878 6.064 -17.593 1.00 0.00 O ATOM 945 CB PHE A 404 14.611 5.207 -16.158 1.00 0.00 C ATOM 946 CG PHE A 404 15.854 5.392 -15.320 1.00 0.00 C ATOM 947 CD1 PHE A 404 15.741 5.674 -13.950 1.00 0.00 C ATOM 948 CD2 PHE A 404 17.121 5.286 -15.907 1.00 0.00 C ATOM 949 CE1 PHE A 404 16.892 5.851 -13.168 1.00 0.00 C ATOM 950 CE2 PHE A 404 18.271 5.454 -15.124 1.00 0.00 C ATOM 951 CZ PHE A 404 18.160 5.738 -13.756 1.00 0.00 C ATOM 0 H PHE A 404 13.137 6.780 -14.846 1.00 0.00 H new ATOM 0 HA PHE A 404 14.847 7.096 -17.166 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.847 4.713 -15.558 1.00 0.00 H new ATOM 0 HB3 PHE A 404 14.839 4.544 -16.992 1.00 0.00 H new ATOM 0 HD1 PHE A 404 14.764 5.755 -13.496 1.00 0.00 H new ATOM 0 HD2 PHE A 404 17.212 5.075 -16.962 1.00 0.00 H new ATOM 0 HE1 PHE A 404 16.802 6.074 -12.115 1.00 0.00 H new ATOM 0 HE2 PHE A 404 19.247 5.364 -15.577 1.00 0.00 H new ATOM 0 HZ PHE A 404 19.049 5.869 -13.156 1.00 0.00 H new ATOM 961 N SER A 405 13.549 6.328 -19.084 1.00 0.00 N ATOM 962 CA SER A 405 12.729 6.132 -20.271 1.00 0.00 C ATOM 963 C SER A 405 13.580 5.579 -21.416 1.00 0.00 C ATOM 964 O SER A 405 14.785 5.816 -21.461 1.00 0.00 O ATOM 965 CB SER A 405 12.075 7.463 -20.645 1.00 0.00 C ATOM 966 OG SER A 405 11.376 7.364 -21.867 1.00 0.00 O ATOM 0 H SER A 405 14.532 6.503 -19.291 1.00 0.00 H new ATOM 0 HA SER A 405 11.945 5.402 -20.070 1.00 0.00 H new ATOM 0 HB2 SER A 405 11.389 7.769 -19.855 1.00 0.00 H new ATOM 0 HB3 SER A 405 12.838 8.237 -20.722 1.00 0.00 H new ATOM 0 HG SER A 405 10.470 7.721 -21.756 1.00 0.00 H new ATOM 972 N VAL A 406 12.961 4.843 -22.346 1.00 0.00 N ATOM 973 CA VAL A 406 13.642 4.289 -23.511 1.00 0.00 C ATOM 974 C VAL A 406 13.035 4.852 -24.792 1.00 0.00 C ATOM 975 O VAL A 406 11.821 5.041 -24.866 1.00 0.00 O ATOM 976 CB VAL A 406 13.585 2.757 -23.495 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.325 2.153 -24.688 1.00 0.00 C ATOM 978 CG2 VAL A 406 14.211 2.204 -22.218 1.00 0.00 C ATOM 0 H VAL A 406 11.967 4.616 -22.307 1.00 0.00 H new ATOM 0 HA VAL A 406 14.692 4.580 -23.475 1.00 0.00 H new ATOM 0 HB VAL A 406 12.531 2.484 -23.547 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.263 1.066 -24.642 1.00 0.00 H new ATOM 0 HG12 VAL A 406 13.870 2.504 -25.614 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.371 2.458 -24.660 1.00 0.00 H new ATOM 0 HG21 VAL A 406 14.159 1.115 -22.229 1.00 0.00 H new ATOM 0 HG22 VAL A 406 15.253 2.517 -22.159 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.668 2.584 -21.353 1.00 0.00 H new ATOM 988 N ARG A 407 13.873 5.120 -25.799 1.00 0.00 N ATOM 989 CA ARG A 407 13.426 5.779 -27.021 1.00 0.00 C ATOM 990 C ARG A 407 12.305 5.018 -27.720 1.00 0.00 C ATOM 991 O ARG A 407 11.275 5.597 -28.056 1.00 0.00 O ATOM 992 CB ARG A 407 14.587 5.956 -28.001 1.00 0.00 C ATOM 993 CG ARG A 407 15.759 6.720 -27.388 1.00 0.00 C ATOM 994 CD ARG A 407 16.760 7.119 -28.472 1.00 0.00 C ATOM 995 NE ARG A 407 17.177 5.971 -29.285 1.00 0.00 N ATOM 996 CZ ARG A 407 17.616 6.068 -30.545 1.00 0.00 C ATOM 997 NH1 ARG A 407 17.745 7.254 -31.135 1.00 0.00 N ATOM 998 NH2 ARG A 407 17.933 4.970 -31.222 1.00 0.00 N ATOM 0 H ARG A 407 14.866 4.888 -25.787 1.00 0.00 H new ATOM 0 HA ARG A 407 13.041 6.752 -26.716 1.00 0.00 H new ATOM 0 HB2 ARG A 407 14.930 4.976 -28.333 1.00 0.00 H new ATOM 0 HB3 ARG A 407 14.234 6.487 -28.885 1.00 0.00 H new ATOM 0 HG2 ARG A 407 15.393 7.610 -26.876 1.00 0.00 H new ATOM 0 HG3 ARG A 407 16.252 6.101 -26.638 1.00 0.00 H new ATOM 0 HD2 ARG A 407 16.314 7.876 -29.116 1.00 0.00 H new ATOM 0 HD3 ARG A 407 17.636 7.572 -28.008 1.00 0.00 H new ATOM 0 HE ARG A 407 17.129 5.043 -28.864 1.00 0.00 H new ATOM 0 HH11 ARG A 407 17.508 8.105 -30.626 1.00 0.00 H new ATOM 0 HH12 ARG A 407 18.081 7.312 -32.096 1.00 0.00 H new ATOM 0 HH21 ARG A 407 17.842 4.055 -30.781 1.00 0.00 H new ATOM 0 HH22 ARG A 407 18.268 5.042 -32.183 1.00 0.00 H new ATOM 1012 N GLU A 408 12.496 3.716 -27.947 1.00 0.00 N ATOM 1013 CA GLU A 408 11.519 2.923 -28.678 1.00 0.00 C ATOM 1014 C GLU A 408 10.321 2.542 -27.813 1.00 0.00 C ATOM 1015 O GLU A 408 9.297 2.115 -28.344 1.00 0.00 O ATOM 1016 CB GLU A 408 12.200 1.679 -29.247 1.00 0.00 C ATOM 1017 CG GLU A 408 13.234 2.088 -30.299 1.00 0.00 C ATOM 1018 CD GLU A 408 13.882 0.883 -30.980 1.00 0.00 C ATOM 1019 OE1 GLU A 408 13.603 -0.261 -30.555 1.00 0.00 O ATOM 1020 OE2 GLU A 408 14.663 1.116 -31.931 1.00 0.00 O ATOM 0 H GLU A 408 13.316 3.196 -27.635 1.00 0.00 H new ATOM 0 HA GLU A 408 11.130 3.531 -29.495 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.684 1.120 -28.446 1.00 0.00 H new ATOM 0 HB3 GLU A 408 11.457 1.018 -29.693 1.00 0.00 H new ATOM 0 HG2 GLU A 408 12.754 2.713 -31.052 1.00 0.00 H new ATOM 0 HG3 GLU A 408 14.007 2.695 -29.828 1.00 0.00 H new ATOM 1027 N SER A 409 10.434 2.688 -26.487 1.00 0.00 N ATOM 1028 CA SER A 409 9.338 2.353 -25.590 1.00 0.00 C ATOM 1029 C SER A 409 8.402 3.540 -25.367 1.00 0.00 C ATOM 1030 O SER A 409 7.185 3.366 -25.329 1.00 0.00 O ATOM 1031 CB SER A 409 9.926 1.901 -24.257 1.00 0.00 C ATOM 1032 OG SER A 409 8.896 1.533 -23.369 1.00 0.00 O ATOM 0 H SER A 409 11.272 3.035 -26.020 1.00 0.00 H new ATOM 0 HA SER A 409 8.748 1.556 -26.042 1.00 0.00 H new ATOM 0 HB2 SER A 409 10.598 1.057 -24.415 1.00 0.00 H new ATOM 0 HB3 SER A 409 10.520 2.705 -23.823 1.00 0.00 H new ATOM 0 HG SER A 409 9.164 0.733 -22.870 1.00 0.00 H new ATOM 1038 N GLY A 410 8.963 4.744 -25.218 1.00 0.00 N ATOM 1039 CA GLY A 410 8.208 5.960 -24.934 1.00 0.00 C ATOM 1040 C GLY A 410 7.594 5.949 -23.529 1.00 0.00 C ATOM 1041 O GLY A 410 7.143 6.985 -23.046 1.00 0.00 O ATOM 0 H GLY A 410 9.968 4.899 -25.293 1.00 0.00 H new ATOM 0 HA2 GLY A 410 8.864 6.824 -25.034 1.00 0.00 H new ATOM 0 HA3 GLY A 410 7.415 6.074 -25.674 1.00 0.00 H new ATOM 1045 N LYS A 411 7.584 4.782 -22.876 1.00 0.00 N ATOM 1046 CA LYS A 411 7.040 4.566 -21.546 1.00 0.00 C ATOM 1047 C LYS A 411 8.151 4.747 -20.511 1.00 0.00 C ATOM 1048 O LYS A 411 9.321 4.532 -20.825 1.00 0.00 O ATOM 1049 CB LYS A 411 6.456 3.146 -21.529 1.00 0.00 C ATOM 1050 CG LYS A 411 6.065 2.643 -20.141 1.00 0.00 C ATOM 1051 CD LYS A 411 5.624 1.178 -20.183 1.00 0.00 C ATOM 1052 CE LYS A 411 4.450 0.967 -21.138 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.025 -0.448 -21.157 1.00 0.00 N ATOM 0 H LYS A 411 7.973 3.932 -23.283 1.00 0.00 H new ATOM 0 HA LYS A 411 6.256 5.282 -21.299 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.577 3.120 -22.173 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.186 2.460 -21.959 1.00 0.00 H new ATOM 0 HG2 LYS A 411 6.910 2.751 -19.461 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.257 3.257 -19.744 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.462 0.555 -20.494 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.341 0.855 -19.181 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.614 1.597 -20.835 1.00 0.00 H new ATOM 0 HE3 LYS A 411 4.735 1.277 -22.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.227 -0.562 -21.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 4.818 -1.044 -21.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 3.731 -0.735 -20.202 1.00 0.00 H new ATOM 1067 N PHE A 412 7.798 5.143 -19.286 1.00 0.00 N ATOM 1068 CA PHE A 412 8.774 5.246 -18.210 1.00 0.00 C ATOM 1069 C PHE A 412 9.059 3.880 -17.589 1.00 0.00 C ATOM 1070 O PHE A 412 8.124 3.132 -17.321 1.00 0.00 O ATOM 1071 CB PHE A 412 8.316 6.252 -17.155 1.00 0.00 C ATOM 1072 CG PHE A 412 8.205 7.681 -17.646 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.355 8.388 -18.025 1.00 0.00 C ATOM 1074 CD2 PHE A 412 6.949 8.301 -17.727 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.252 9.707 -18.482 1.00 0.00 C ATOM 1076 CE2 PHE A 412 6.843 9.621 -18.185 1.00 0.00 C ATOM 1077 CZ PHE A 412 7.995 10.324 -18.565 1.00 0.00 C ATOM 0 H PHE A 412 6.846 5.396 -19.020 1.00 0.00 H new ATOM 0 HA PHE A 412 9.708 5.612 -18.637 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.345 5.938 -16.771 1.00 0.00 H new ATOM 0 HB3 PHE A 412 9.014 6.223 -16.318 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.323 7.913 -17.964 1.00 0.00 H new ATOM 0 HD2 PHE A 412 6.061 7.759 -17.436 1.00 0.00 H new ATOM 0 HE1 PHE A 412 10.140 10.250 -18.771 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.875 10.096 -18.245 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.915 11.340 -18.922 1.00 0.00 H new ATOM 1087 N GLN A 413 10.330 3.545 -17.355 1.00 0.00 N ATOM 1088 CA GLN A 413 10.698 2.271 -16.741 1.00 0.00 C ATOM 1089 C GLN A 413 10.846 2.367 -15.222 1.00 0.00 C ATOM 1090 O GLN A 413 10.986 1.339 -14.559 1.00 0.00 O ATOM 1091 CB GLN A 413 11.960 1.699 -17.392 1.00 0.00 C ATOM 1092 CG GLN A 413 11.644 1.043 -18.741 1.00 0.00 C ATOM 1093 CD GLN A 413 11.272 2.060 -19.810 1.00 0.00 C ATOM 1094 OE1 GLN A 413 11.792 3.169 -19.827 1.00 0.00 O ATOM 1095 NE2 GLN A 413 10.369 1.693 -20.713 1.00 0.00 N ATOM 0 H GLN A 413 11.124 4.143 -17.584 1.00 0.00 H new ATOM 0 HA GLN A 413 9.874 1.581 -16.923 1.00 0.00 H new ATOM 0 HB2 GLN A 413 12.691 2.495 -17.535 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.414 0.965 -16.726 1.00 0.00 H new ATOM 0 HG2 GLN A 413 12.509 0.470 -19.074 1.00 0.00 H new ATOM 0 HG3 GLN A 413 10.823 0.337 -18.615 1.00 0.00 H new ATOM 0 HE21 GLN A 413 9.955 0.762 -20.671 1.00 0.00 H new ATOM 0 HE22 GLN A 413 10.090 2.342 -21.448 1.00 0.00 H new ATOM 1104 N GLY A 414 10.819 3.582 -14.668 1.00 0.00 N ATOM 1105 CA GLY A 414 10.866 3.795 -13.232 1.00 0.00 C ATOM 1106 C GLY A 414 11.553 5.109 -12.887 1.00 0.00 C ATOM 1107 O GLY A 414 11.885 5.891 -13.777 1.00 0.00 O ATOM 0 H GLY A 414 10.764 4.444 -15.211 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.853 3.796 -12.830 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.397 2.970 -12.758 1.00 0.00 H new ATOM 1111 N PHE A 415 11.772 5.354 -11.594 1.00 0.00 N ATOM 1112 CA PHE A 415 12.475 6.545 -11.140 1.00 0.00 C ATOM 1113 C PHE A 415 13.303 6.219 -9.900 1.00 0.00 C ATOM 1114 O PHE A 415 12.996 5.281 -9.160 1.00 0.00 O ATOM 1115 CB PHE A 415 11.481 7.675 -10.856 1.00 0.00 C ATOM 1116 CG PHE A 415 10.500 7.394 -9.735 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.463 6.465 -9.913 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.626 8.074 -8.516 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.562 6.213 -8.871 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.714 7.835 -7.481 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.687 6.896 -7.656 1.00 0.00 C ATOM 0 H PHE A 415 11.468 4.736 -10.842 1.00 0.00 H new ATOM 0 HA PHE A 415 13.151 6.882 -11.926 1.00 0.00 H new ATOM 0 HB2 PHE A 415 12.040 8.578 -10.612 1.00 0.00 H new ATOM 0 HB3 PHE A 415 10.920 7.883 -11.767 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.360 5.944 -10.854 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.428 8.784 -8.375 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.770 5.491 -9.005 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.801 8.373 -6.549 1.00 0.00 H new ATOM 0 HZ PHE A 415 7.992 6.700 -6.853 1.00 0.00 H new ATOM 1131 N ALA A 416 14.361 7.001 -9.675 1.00 0.00 N ATOM 1132 CA ALA A 416 15.266 6.798 -8.557 1.00 0.00 C ATOM 1133 C ALA A 416 15.853 8.131 -8.105 1.00 0.00 C ATOM 1134 O ALA A 416 16.019 9.042 -8.911 1.00 0.00 O ATOM 1135 CB ALA A 416 16.382 5.847 -8.983 1.00 0.00 C ATOM 0 H ALA A 416 14.609 7.793 -10.268 1.00 0.00 H new ATOM 0 HA ALA A 416 14.718 6.363 -7.721 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.065 5.690 -8.148 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.951 4.892 -9.284 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.928 6.279 -9.822 1.00 0.00 H new ATOM 1141 N ARG A 417 16.166 8.246 -6.813 1.00 0.00 N ATOM 1142 CA ARG A 417 16.741 9.459 -6.260 1.00 0.00 C ATOM 1143 C ARG A 417 18.258 9.436 -6.388 1.00 0.00 C ATOM 1144 O ARG A 417 18.885 8.419 -6.105 1.00 0.00 O ATOM 1145 CB ARG A 417 16.305 9.599 -4.803 1.00 0.00 C ATOM 1146 CG ARG A 417 16.933 10.830 -4.148 1.00 0.00 C ATOM 1147 CD ARG A 417 16.332 11.027 -2.758 1.00 0.00 C ATOM 1148 NE ARG A 417 16.986 12.128 -2.040 1.00 0.00 N ATOM 1149 CZ ARG A 417 18.145 12.034 -1.384 1.00 0.00 C ATOM 1150 NH1 ARG A 417 18.816 10.885 -1.333 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.638 13.107 -0.771 1.00 0.00 N ATOM 0 H ARG A 417 16.026 7.502 -6.130 1.00 0.00 H new ATOM 0 HA ARG A 417 16.382 10.324 -6.817 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.219 9.672 -4.752 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.590 8.705 -4.249 1.00 0.00 H new ATOM 0 HG2 ARG A 417 18.013 10.705 -4.075 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.755 11.713 -4.762 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.265 11.232 -2.847 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.432 10.106 -2.183 1.00 0.00 H new ATOM 0 HE ARG A 417 16.519 13.035 -2.043 1.00 0.00 H new ATOM 0 HH11 ARG A 417 18.446 10.057 -1.800 1.00 0.00 H new ATOM 0 HH12 ARG A 417 19.700 10.833 -0.827 1.00 0.00 H new ATOM 0 HH21 ARG A 417 18.131 13.992 -0.805 1.00 0.00 H new ATOM 0 HH22 ARG A 417 19.523 13.045 -0.267 1.00 0.00 H new ATOM 1165 N LEU A 418 18.856 10.550 -6.808 1.00 0.00 N ATOM 1166 CA LEU A 418 20.300 10.664 -6.886 1.00 0.00 C ATOM 1167 C LEU A 418 20.865 10.697 -5.468 1.00 0.00 C ATOM 1168 O LEU A 418 20.677 11.672 -4.742 1.00 0.00 O ATOM 1169 CB LEU A 418 20.649 11.925 -7.679 1.00 0.00 C ATOM 1170 CG LEU A 418 22.153 12.081 -7.893 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.705 10.955 -8.760 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.427 13.399 -8.609 1.00 0.00 C ATOM 0 H LEU A 418 18.353 11.388 -7.100 1.00 0.00 H new ATOM 0 HA LEU A 418 20.742 9.811 -7.402 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.149 11.892 -8.647 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.267 12.799 -7.152 1.00 0.00 H new ATOM 0 HG LEU A 418 22.635 12.055 -6.916 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.778 11.092 -8.895 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.520 9.997 -8.273 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.212 10.969 -9.732 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.500 13.513 -8.763 1.00 0.00 H new ATOM 0 HD22 LEU A 418 21.920 13.401 -9.574 1.00 0.00 H new ATOM 0 HD23 LEU A 418 22.058 14.226 -8.003 1.00 0.00 H new ATOM 1184 N SER A 419 21.559 9.627 -5.079 1.00 0.00 N ATOM 1185 CA SER A 419 22.076 9.474 -3.727 1.00 0.00 C ATOM 1186 C SER A 419 23.467 10.088 -3.559 1.00 0.00 C ATOM 1187 O SER A 419 23.882 10.362 -2.433 1.00 0.00 O ATOM 1188 CB SER A 419 22.092 7.981 -3.384 1.00 0.00 C ATOM 1189 OG SER A 419 22.596 7.775 -2.082 1.00 0.00 O ATOM 0 H SER A 419 21.776 8.844 -5.696 1.00 0.00 H new ATOM 0 HA SER A 419 21.424 10.014 -3.040 1.00 0.00 H new ATOM 0 HB2 SER A 419 21.083 7.575 -3.458 1.00 0.00 H new ATOM 0 HB3 SER A 419 22.706 7.443 -4.107 1.00 0.00 H new ATOM 0 HG SER A 419 22.597 6.816 -1.880 1.00 0.00 H new ATOM 1195 N SER A 420 24.193 10.307 -4.658 1.00 0.00 N ATOM 1196 CA SER A 420 25.549 10.841 -4.597 1.00 0.00 C ATOM 1197 C SER A 420 25.948 11.473 -5.930 1.00 0.00 C ATOM 1198 O SER A 420 25.260 11.303 -6.934 1.00 0.00 O ATOM 1199 CB SER A 420 26.511 9.705 -4.242 1.00 0.00 C ATOM 1200 OG SER A 420 27.810 10.207 -4.018 1.00 0.00 O ATOM 0 H SER A 420 23.859 10.121 -5.604 1.00 0.00 H new ATOM 0 HA SER A 420 25.594 11.618 -3.834 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.157 9.186 -3.351 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.532 8.973 -5.050 1.00 0.00 H new ATOM 0 HG SER A 420 28.412 9.468 -3.791 1.00 0.00 H new ATOM 1206 N GLU A 421 27.064 12.206 -5.940 1.00 0.00 N ATOM 1207 CA GLU A 421 27.602 12.823 -7.146 1.00 0.00 C ATOM 1208 C GLU A 421 28.363 11.789 -7.981 1.00 0.00 C ATOM 1209 O GLU A 421 28.611 10.673 -7.522 1.00 0.00 O ATOM 1210 CB GLU A 421 28.527 13.983 -6.765 1.00 0.00 C ATOM 1211 CG GLU A 421 27.761 15.088 -6.035 1.00 0.00 C ATOM 1212 CD GLU A 421 28.647 16.299 -5.743 1.00 0.00 C ATOM 1213 OE1 GLU A 421 29.862 16.230 -6.035 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.097 17.298 -5.228 1.00 0.00 O ATOM 0 H GLU A 421 27.620 12.387 -5.104 1.00 0.00 H new ATOM 0 HA GLU A 421 26.777 13.208 -7.745 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.332 13.615 -6.129 1.00 0.00 H new ATOM 0 HB3 GLU A 421 28.991 14.391 -7.663 1.00 0.00 H new ATOM 0 HG2 GLU A 421 26.909 15.399 -6.639 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.362 14.696 -5.099 1.00 0.00 H new ATOM 1221 N SER A 422 28.736 12.159 -9.212 1.00 0.00 N ATOM 1222 CA SER A 422 29.489 11.295 -10.110 1.00 0.00 C ATOM 1223 C SER A 422 30.838 10.899 -9.505 1.00 0.00 C ATOM 1224 O SER A 422 31.314 11.522 -8.555 1.00 0.00 O ATOM 1225 CB SER A 422 29.684 11.999 -11.453 1.00 0.00 C ATOM 1226 OG SER A 422 30.445 13.178 -11.298 1.00 0.00 O ATOM 0 H SER A 422 28.519 13.073 -9.609 1.00 0.00 H new ATOM 0 HA SER A 422 28.921 10.377 -10.264 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.184 11.328 -12.151 1.00 0.00 H new ATOM 0 HB3 SER A 422 28.713 12.242 -11.885 1.00 0.00 H new ATOM 0 HG SER A 422 30.828 13.436 -12.162 1.00 0.00 H new ATOM 1232 N HIS A 423 31.451 9.854 -10.065 1.00 0.00 N ATOM 1233 CA HIS A 423 32.706 9.299 -9.578 1.00 0.00 C ATOM 1234 C HIS A 423 33.704 9.139 -10.720 1.00 0.00 C ATOM 1235 O HIS A 423 33.315 9.112 -11.886 1.00 0.00 O ATOM 1236 CB HIS A 423 32.427 7.955 -8.904 1.00 0.00 C ATOM 1237 CG HIS A 423 33.638 7.382 -8.220 1.00 0.00 C ATOM 1238 ND1 HIS A 423 34.285 7.945 -7.115 1.00 0.00 N ATOM 1239 CD2 HIS A 423 34.258 6.215 -8.558 1.00 0.00 C ATOM 1240 CE1 HIS A 423 35.288 7.101 -6.824 1.00 0.00 C ATOM 1241 NE2 HIS A 423 35.297 6.057 -7.671 1.00 0.00 N ATOM 0 H HIS A 423 31.081 9.366 -10.881 1.00 0.00 H new ATOM 0 HA HIS A 423 33.147 9.981 -8.851 1.00 0.00 H new ATOM 0 HB2 HIS A 423 31.628 8.079 -8.173 1.00 0.00 H new ATOM 0 HB3 HIS A 423 32.068 7.247 -9.651 1.00 0.00 H new ATOM 0 HD2 HIS A 423 33.987 5.548 -9.363 1.00 0.00 H new ATOM 0 HE1 HIS A 423 35.993 7.242 -6.018 1.00 0.00 H new ATOM 0 HE2 HIS A 423 35.960 5.282 -7.658 1.00 0.00 H new ATOM 1249 N HIS A 424 34.993 9.032 -10.381 1.00 0.00 N ATOM 1250 CA HIS A 424 36.058 8.829 -11.355 1.00 0.00 C ATOM 1251 C HIS A 424 37.289 8.250 -10.657 1.00 0.00 C ATOM 1252 O HIS A 424 37.297 8.096 -9.436 1.00 0.00 O ATOM 1253 CB HIS A 424 36.376 10.159 -12.043 1.00 0.00 C ATOM 1254 CG HIS A 424 37.007 9.971 -13.398 1.00 0.00 C ATOM 1255 ND1 HIS A 424 38.378 9.864 -13.649 1.00 0.00 N ATOM 1256 CD2 HIS A 424 36.326 9.875 -14.576 1.00 0.00 C ATOM 1257 CE1 HIS A 424 38.483 9.712 -14.979 1.00 0.00 C ATOM 1258 NE2 HIS A 424 37.270 9.714 -15.562 1.00 0.00 N ATOM 0 H HIS A 424 35.323 9.085 -9.417 1.00 0.00 H new ATOM 0 HA HIS A 424 35.739 8.118 -12.118 1.00 0.00 H new ATOM 0 HB2 HIS A 424 35.458 10.737 -12.150 1.00 0.00 H new ATOM 0 HB3 HIS A 424 37.047 10.740 -11.411 1.00 0.00 H new ATOM 0 HD2 HIS A 424 35.255 9.917 -14.708 1.00 0.00 H new ATOM 0 HE1 HIS A 424 39.417 9.603 -15.510 1.00 0.00 H new ATOM 0 HE2 HIS A 424 37.084 9.614 -16.560 1.00 0.00 H new ATOM 1266 N GLY A 425 38.333 7.927 -11.426 1.00 0.00 N ATOM 1267 CA GLY A 425 39.547 7.331 -10.889 1.00 0.00 C ATOM 1268 C GLY A 425 39.426 5.812 -10.753 1.00 0.00 C ATOM 1269 O GLY A 425 40.278 5.178 -10.130 1.00 0.00 O ATOM 0 H GLY A 425 38.355 8.073 -12.435 1.00 0.00 H new ATOM 0 HA2 GLY A 425 40.388 7.571 -11.540 1.00 0.00 H new ATOM 0 HA3 GLY A 425 39.764 7.766 -9.914 1.00 0.00 H new ATOM 1273 N GLY A 426 38.372 5.232 -11.334 1.00 0.00 N ATOM 1274 CA GLY A 426 38.123 3.797 -11.309 1.00 0.00 C ATOM 1275 C GLY A 426 37.413 3.354 -12.586 1.00 0.00 C ATOM 1276 O GLY A 426 36.987 4.189 -13.384 1.00 0.00 O ATOM 0 H GLY A 426 37.660 5.758 -11.841 1.00 0.00 H new ATOM 0 HA2 GLY A 426 39.066 3.260 -11.206 1.00 0.00 H new ATOM 0 HA3 GLY A 426 37.515 3.543 -10.441 1.00 0.00 H new ATOM 1280 N SER A 427 37.287 2.039 -12.782 1.00 0.00 N ATOM 1281 CA SER A 427 36.653 1.491 -13.974 1.00 0.00 C ATOM 1282 C SER A 427 35.161 1.833 -14.003 1.00 0.00 C ATOM 1283 O SER A 427 34.509 1.850 -12.958 1.00 0.00 O ATOM 1284 CB SER A 427 36.872 -0.022 -14.029 1.00 0.00 C ATOM 1285 OG SER A 427 36.269 -0.651 -12.917 1.00 0.00 O ATOM 0 H SER A 427 37.619 1.334 -12.124 1.00 0.00 H new ATOM 0 HA SER A 427 37.111 1.941 -14.855 1.00 0.00 H new ATOM 0 HB2 SER A 427 36.453 -0.423 -14.952 1.00 0.00 H new ATOM 0 HB3 SER A 427 37.940 -0.240 -14.043 1.00 0.00 H new ATOM 0 HG SER A 427 36.417 -1.618 -12.968 1.00 0.00 H new ATOM 1291 N PRO A 428 34.610 2.108 -15.192 1.00 0.00 N ATOM 1292 CA PRO A 428 33.213 2.458 -15.376 1.00 0.00 C ATOM 1293 C PRO A 428 32.312 1.229 -15.302 1.00 0.00 C ATOM 1294 O PRO A 428 32.784 0.093 -15.283 1.00 0.00 O ATOM 1295 CB PRO A 428 33.146 3.075 -16.771 1.00 0.00 C ATOM 1296 CG PRO A 428 34.226 2.303 -17.524 1.00 0.00 C ATOM 1297 CD PRO A 428 35.310 2.118 -16.463 1.00 0.00 C ATOM 0 HA PRO A 428 32.867 3.136 -14.596 1.00 0.00 H new ATOM 0 HB2 PRO A 428 32.164 2.946 -17.225 1.00 0.00 H new ATOM 0 HB3 PRO A 428 33.351 4.145 -16.752 1.00 0.00 H new ATOM 0 HG2 PRO A 428 33.856 1.347 -17.895 1.00 0.00 H new ATOM 0 HG3 PRO A 428 34.594 2.859 -18.386 1.00 0.00 H new ATOM 0 HD2 PRO A 428 35.856 1.187 -16.618 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.040 2.926 -16.503 1.00 0.00 H new ATOM 1305 N ILE A 429 31.001 1.475 -15.265 1.00 0.00 N ATOM 1306 CA ILE A 429 29.993 0.425 -15.313 1.00 0.00 C ATOM 1307 C ILE A 429 29.917 -0.105 -16.748 1.00 0.00 C ATOM 1308 O ILE A 429 30.152 0.641 -17.699 1.00 0.00 O ATOM 1309 CB ILE A 429 28.648 0.997 -14.848 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.686 1.371 -13.362 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.482 0.047 -15.130 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.560 0.157 -12.441 1.00 0.00 C ATOM 0 H ILE A 429 30.611 2.415 -15.200 1.00 0.00 H new ATOM 0 HA ILE A 429 30.252 -0.401 -14.650 1.00 0.00 H new ATOM 0 HB ILE A 429 28.479 1.903 -15.430 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.620 1.889 -13.146 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.877 2.070 -13.147 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.553 0.498 -14.782 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.416 -0.140 -16.202 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.646 -0.895 -14.607 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.593 0.484 -11.402 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.613 -0.348 -12.632 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.383 -0.531 -12.632 1.00 0.00 H new ATOM 1324 N HIS A 430 29.585 -1.387 -16.908 1.00 0.00 N ATOM 1325 CA HIS A 430 29.499 -2.022 -18.214 1.00 0.00 C ATOM 1326 C HIS A 430 28.196 -1.665 -18.929 1.00 0.00 C ATOM 1327 O HIS A 430 27.326 -2.518 -19.097 1.00 0.00 O ATOM 1328 CB HIS A 430 29.628 -3.536 -18.048 1.00 0.00 C ATOM 1329 CG HIS A 430 30.928 -3.959 -17.418 1.00 0.00 C ATOM 1330 ND1 HIS A 430 31.263 -3.804 -16.069 1.00 0.00 N ATOM 1331 CD2 HIS A 430 31.957 -4.579 -18.067 1.00 0.00 C ATOM 1332 CE1 HIS A 430 32.493 -4.330 -15.947 1.00 0.00 C ATOM 1333 NE2 HIS A 430 32.933 -4.802 -17.128 1.00 0.00 N ATOM 0 H HIS A 430 29.369 -2.011 -16.131 1.00 0.00 H new ATOM 0 HA HIS A 430 30.316 -1.653 -18.834 1.00 0.00 H new ATOM 0 HB2 HIS A 430 28.802 -3.899 -17.437 1.00 0.00 H new ATOM 0 HB3 HIS A 430 29.535 -4.011 -19.025 1.00 0.00 H new ATOM 0 HD2 HIS A 430 31.995 -4.842 -19.114 1.00 0.00 H new ATOM 0 HE1 HIS A 430 33.054 -4.369 -15.025 1.00 0.00 H new ATOM 0 HE2 HIS A 430 33.835 -5.248 -17.296 1.00 0.00 H new ATOM 1341 N TRP A 431 28.052 -0.406 -19.354 1.00 0.00 N ATOM 1342 CA TRP A 431 26.858 0.033 -20.057 1.00 0.00 C ATOM 1343 C TRP A 431 26.808 -0.524 -21.478 1.00 0.00 C ATOM 1344 O TRP A 431 27.845 -0.747 -22.104 1.00 0.00 O ATOM 1345 CB TRP A 431 26.776 1.561 -20.093 1.00 0.00 C ATOM 1346 CG TRP A 431 26.787 2.227 -18.754 1.00 0.00 C ATOM 1347 CD1 TRP A 431 27.788 2.979 -18.247 1.00 0.00 C ATOM 1348 CD2 TRP A 431 25.772 2.171 -17.709 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.447 3.413 -16.979 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.228 2.910 -16.583 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.528 1.526 -17.588 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.494 2.997 -15.394 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 23.778 1.615 -16.405 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.259 2.344 -15.309 1.00 0.00 C ATOM 0 H TRP A 431 28.753 0.323 -19.220 1.00 0.00 H new ATOM 0 HA TRP A 431 26.000 -0.354 -19.508 1.00 0.00 H new ATOM 0 HB2 TRP A 431 27.614 1.941 -20.678 1.00 0.00 H new ATOM 0 HB3 TRP A 431 25.865 1.849 -20.617 1.00 0.00 H new ATOM 0 HD1 TRP A 431 28.714 3.207 -18.755 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.026 4.029 -16.408 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.144 0.953 -18.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 25.875 3.560 -14.555 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 22.822 1.117 -16.339 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.678 2.402 -14.401 1.00 0.00 H new ATOM 1365 N VAL A 432 25.591 -0.746 -21.986 1.00 0.00 N ATOM 1366 CA VAL A 432 25.387 -1.165 -23.365 1.00 0.00 C ATOM 1367 C VAL A 432 25.484 0.072 -24.241 1.00 0.00 C ATOM 1368 O VAL A 432 24.601 0.928 -24.191 1.00 0.00 O ATOM 1369 CB VAL A 432 24.014 -1.824 -23.539 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.785 -2.194 -25.006 1.00 0.00 C ATOM 1371 CG2 VAL A 432 23.906 -3.087 -22.689 1.00 0.00 C ATOM 0 H VAL A 432 24.729 -0.639 -21.452 1.00 0.00 H new ATOM 0 HA VAL A 432 26.142 -1.899 -23.646 1.00 0.00 H new ATOM 0 HB VAL A 432 23.258 -1.108 -23.216 1.00 0.00 H new ATOM 0 HG11 VAL A 432 22.806 -2.661 -25.115 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.828 -1.294 -25.619 1.00 0.00 H new ATOM 0 HG13 VAL A 432 24.558 -2.891 -25.330 1.00 0.00 H new ATOM 0 HG21 VAL A 432 22.923 -3.537 -22.829 1.00 0.00 H new ATOM 0 HG22 VAL A 432 24.676 -3.796 -22.992 1.00 0.00 H new ATOM 0 HG23 VAL A 432 24.041 -2.831 -21.638 1.00 0.00 H new ATOM 1381 N LEU A 433 26.545 0.174 -25.041 1.00 0.00 N ATOM 1382 CA LEU A 433 26.740 1.338 -25.885 1.00 0.00 C ATOM 1383 C LEU A 433 26.019 1.158 -27.217 1.00 0.00 C ATOM 1384 O LEU A 433 26.307 0.210 -27.948 1.00 0.00 O ATOM 1385 CB LEU A 433 28.234 1.589 -26.103 1.00 0.00 C ATOM 1386 CG LEU A 433 28.999 1.623 -24.778 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.459 1.954 -25.067 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.429 2.683 -23.836 1.00 0.00 C ATOM 0 H LEU A 433 27.275 -0.534 -25.118 1.00 0.00 H new ATOM 0 HA LEU A 433 26.315 2.209 -25.385 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.645 0.807 -26.741 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.372 2.534 -26.628 1.00 0.00 H new ATOM 0 HG LEU A 433 28.906 0.649 -24.297 1.00 0.00 H new ATOM 0 HD11 LEU A 433 31.018 1.982 -24.132 1.00 0.00 H new ATOM 0 HD12 LEU A 433 30.883 1.191 -25.720 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.522 2.926 -25.556 1.00 0.00 H new ATOM 0 HD21 LEU A 433 28.994 2.683 -22.904 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.503 3.664 -24.305 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.383 2.459 -23.627 1.00 0.00 H new ATOM 1400 N PRO A 434 25.085 2.060 -27.547 1.00 0.00 N ATOM 1401 CA PRO A 434 24.416 2.081 -28.833 1.00 0.00 C ATOM 1402 C PRO A 434 25.387 2.577 -29.904 1.00 0.00 C ATOM 1403 O PRO A 434 26.500 3.001 -29.594 1.00 0.00 O ATOM 1404 CB PRO A 434 23.233 3.025 -28.644 1.00 0.00 C ATOM 1405 CG PRO A 434 23.728 4.004 -27.584 1.00 0.00 C ATOM 1406 CD PRO A 434 24.615 3.136 -26.698 1.00 0.00 C ATOM 0 HA PRO A 434 24.076 1.099 -29.161 1.00 0.00 H new ATOM 0 HB2 PRO A 434 22.973 3.535 -29.572 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.342 2.491 -28.313 1.00 0.00 H new ATOM 0 HG2 PRO A 434 24.285 4.830 -28.027 1.00 0.00 H new ATOM 0 HG3 PRO A 434 22.902 4.442 -27.023 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.450 3.711 -26.297 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.057 2.747 -25.846 1.00 0.00 H new ATOM 1414 N ALA A 435 24.977 2.527 -31.173 1.00 0.00 N ATOM 1415 CA ALA A 435 25.838 2.925 -32.273 1.00 0.00 C ATOM 1416 C ALA A 435 26.269 4.386 -32.135 1.00 0.00 C ATOM 1417 O ALA A 435 25.486 5.246 -31.734 1.00 0.00 O ATOM 1418 CB ALA A 435 25.111 2.690 -33.598 1.00 0.00 C ATOM 0 H ALA A 435 24.050 2.213 -31.458 1.00 0.00 H new ATOM 0 HA ALA A 435 26.743 2.318 -32.251 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.756 2.988 -34.425 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.863 1.633 -33.694 1.00 0.00 H new ATOM 0 HB3 ALA A 435 24.195 3.281 -33.621 1.00 0.00 H new ATOM 1424 N GLY A 436 27.532 4.652 -32.477 1.00 0.00 N ATOM 1425 CA GLY A 436 28.110 5.989 -32.452 1.00 0.00 C ATOM 1426 C GLY A 436 28.456 6.476 -31.044 1.00 0.00 C ATOM 1427 O GLY A 436 29.012 7.565 -30.905 1.00 0.00 O ATOM 0 H GLY A 436 28.187 3.932 -32.782 1.00 0.00 H new ATOM 0 HA2 GLY A 436 29.012 5.998 -33.063 1.00 0.00 H new ATOM 0 HA3 GLY A 436 27.409 6.688 -32.908 1.00 0.00 H new ATOM 1431 N MET A 437 28.141 5.696 -30.004 1.00 0.00 N ATOM 1432 CA MET A 437 28.435 6.075 -28.628 1.00 0.00 C ATOM 1433 C MET A 437 29.710 5.383 -28.142 1.00 0.00 C ATOM 1434 O MET A 437 30.073 4.322 -28.649 1.00 0.00 O ATOM 1435 CB MET A 437 27.228 5.751 -27.741 1.00 0.00 C ATOM 1436 CG MET A 437 27.418 6.298 -26.324 1.00 0.00 C ATOM 1437 SD MET A 437 25.947 6.198 -25.267 1.00 0.00 S ATOM 1438 CE MET A 437 24.880 7.389 -26.117 1.00 0.00 C ATOM 0 H MET A 437 27.678 4.792 -30.097 1.00 0.00 H new ATOM 0 HA MET A 437 28.616 7.148 -28.572 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.326 6.177 -28.180 1.00 0.00 H new ATOM 0 HB3 MET A 437 27.083 4.671 -27.700 1.00 0.00 H new ATOM 0 HG2 MET A 437 28.230 5.752 -25.845 1.00 0.00 H new ATOM 0 HG3 MET A 437 27.730 7.340 -26.391 1.00 0.00 H new ATOM 0 HE1 MET A 437 24.310 7.957 -25.381 1.00 0.00 H new ATOM 0 HE2 MET A 437 25.493 8.071 -26.706 1.00 0.00 H new ATOM 0 HE3 MET A 437 24.193 6.857 -26.776 1.00 0.00 H new ATOM 1448 N SER A 438 30.389 5.983 -27.161 1.00 0.00 N ATOM 1449 CA SER A 438 31.611 5.442 -26.584 1.00 0.00 C ATOM 1450 C SER A 438 31.594 5.604 -25.067 1.00 0.00 C ATOM 1451 O SER A 438 30.912 6.481 -24.534 1.00 0.00 O ATOM 1452 CB SER A 438 32.829 6.134 -27.200 1.00 0.00 C ATOM 1453 OG SER A 438 32.871 7.487 -26.794 1.00 0.00 O ATOM 0 H SER A 438 30.098 6.867 -26.744 1.00 0.00 H new ATOM 0 HA SER A 438 31.674 4.377 -26.808 1.00 0.00 H new ATOM 0 HB2 SER A 438 33.742 5.624 -26.892 1.00 0.00 H new ATOM 0 HB3 SER A 438 32.781 6.073 -28.287 1.00 0.00 H new ATOM 0 HG SER A 438 33.654 7.923 -27.191 1.00 0.00 H new ATOM 1459 N ALA A 439 32.345 4.755 -24.362 1.00 0.00 N ATOM 1460 CA ALA A 439 32.384 4.755 -22.908 1.00 0.00 C ATOM 1461 C ALA A 439 33.118 5.973 -22.344 1.00 0.00 C ATOM 1462 O ALA A 439 32.996 6.265 -21.157 1.00 0.00 O ATOM 1463 CB ALA A 439 33.078 3.477 -22.439 1.00 0.00 C ATOM 0 H ALA A 439 32.943 4.048 -24.790 1.00 0.00 H new ATOM 0 HA ALA A 439 31.358 4.800 -22.542 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.115 3.462 -21.350 1.00 0.00 H new ATOM 0 HB2 ALA A 439 32.522 2.610 -22.795 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.092 3.447 -22.837 1.00 0.00 H new ATOM 1469 N LYS A 440 33.877 6.688 -23.181 1.00 0.00 N ATOM 1470 CA LYS A 440 34.662 7.829 -22.730 1.00 0.00 C ATOM 1471 C LYS A 440 33.754 8.987 -22.324 1.00 0.00 C ATOM 1472 O LYS A 440 34.141 9.821 -21.509 1.00 0.00 O ATOM 1473 CB LYS A 440 35.594 8.277 -23.858 1.00 0.00 C ATOM 1474 CG LYS A 440 36.428 7.127 -24.435 1.00 0.00 C ATOM 1475 CD LYS A 440 37.267 6.413 -23.373 1.00 0.00 C ATOM 1476 CE LYS A 440 38.216 7.393 -22.683 1.00 0.00 C ATOM 1477 NZ LYS A 440 39.048 6.708 -21.677 1.00 0.00 N ATOM 0 H LYS A 440 33.961 6.491 -24.178 1.00 0.00 H new ATOM 0 HA LYS A 440 35.247 7.530 -21.860 1.00 0.00 H new ATOM 0 HB2 LYS A 440 35.002 8.725 -24.656 1.00 0.00 H new ATOM 0 HB3 LYS A 440 36.263 9.052 -23.484 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.764 6.406 -24.912 1.00 0.00 H new ATOM 0 HG3 LYS A 440 37.087 7.516 -25.211 1.00 0.00 H new ATOM 0 HD2 LYS A 440 36.611 5.953 -22.634 1.00 0.00 H new ATOM 0 HD3 LYS A 440 37.840 5.609 -23.835 1.00 0.00 H new ATOM 0 HE2 LYS A 440 38.856 7.868 -23.426 1.00 0.00 H new ATOM 0 HE3 LYS A 440 37.640 8.185 -22.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 39.683 7.396 -21.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 38.436 6.275 -20.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 39.614 5.968 -22.140 1.00 0.00 H new ATOM 1491 N MET A 441 32.549 9.038 -22.894 1.00 0.00 N ATOM 1492 CA MET A 441 31.563 10.070 -22.604 1.00 0.00 C ATOM 1493 C MET A 441 30.780 9.711 -21.340 1.00 0.00 C ATOM 1494 O MET A 441 30.062 10.545 -20.792 1.00 0.00 O ATOM 1495 CB MET A 441 30.653 10.224 -23.823 1.00 0.00 C ATOM 1496 CG MET A 441 31.531 10.336 -25.080 1.00 0.00 C ATOM 1497 SD MET A 441 30.672 10.559 -26.657 1.00 0.00 S ATOM 1498 CE MET A 441 29.443 9.252 -26.482 1.00 0.00 C ATOM 0 H MET A 441 32.230 8.353 -23.579 1.00 0.00 H new ATOM 0 HA MET A 441 32.051 11.026 -22.411 1.00 0.00 H new ATOM 0 HB2 MET A 441 29.983 9.369 -23.905 1.00 0.00 H new ATOM 0 HB3 MET A 441 30.027 11.110 -23.718 1.00 0.00 H new ATOM 0 HG2 MET A 441 32.214 11.174 -24.944 1.00 0.00 H new ATOM 0 HG3 MET A 441 32.141 9.435 -25.150 1.00 0.00 H new ATOM 0 HE1 MET A 441 29.169 8.876 -27.468 1.00 0.00 H new ATOM 0 HE2 MET A 441 29.859 8.439 -25.886 1.00 0.00 H new ATOM 0 HE3 MET A 441 28.558 9.649 -25.986 1.00 0.00 H new ATOM 1508 N LEU A 442 30.923 8.463 -20.885 1.00 0.00 N ATOM 1509 CA LEU A 442 30.310 7.948 -19.669 1.00 0.00 C ATOM 1510 C LEU A 442 31.382 7.821 -18.581 1.00 0.00 C ATOM 1511 O LEU A 442 32.463 8.399 -18.700 1.00 0.00 O ATOM 1512 CB LEU A 442 29.662 6.588 -19.964 1.00 0.00 C ATOM 1513 CG LEU A 442 28.772 6.584 -21.214 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.209 5.179 -21.410 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.596 7.551 -21.080 1.00 0.00 C ATOM 0 H LEU A 442 31.487 7.766 -21.372 1.00 0.00 H new ATOM 0 HA LEU A 442 29.536 8.630 -19.317 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.446 5.841 -20.086 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.065 6.286 -19.103 1.00 0.00 H new ATOM 0 HG LEU A 442 29.383 6.896 -22.061 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.574 5.162 -22.296 1.00 0.00 H new ATOM 0 HD12 LEU A 442 29.029 4.473 -21.538 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.621 4.898 -20.536 1.00 0.00 H new ATOM 0 HD21 LEU A 442 26.992 7.517 -21.987 1.00 0.00 H new ATOM 0 HD22 LEU A 442 26.984 7.263 -20.225 1.00 0.00 H new ATOM 0 HD23 LEU A 442 27.972 8.563 -20.933 1.00 0.00 H new ATOM 1527 N GLY A 443 31.091 7.067 -17.518 1.00 0.00 N ATOM 1528 CA GLY A 443 32.053 6.787 -16.458 1.00 0.00 C ATOM 1529 C GLY A 443 31.885 7.698 -15.247 1.00 0.00 C ATOM 1530 O GLY A 443 32.530 7.472 -14.225 1.00 0.00 O ATOM 0 H GLY A 443 30.179 6.634 -17.371 1.00 0.00 H new ATOM 0 HA2 GLY A 443 31.946 5.749 -16.143 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.063 6.898 -16.852 1.00 0.00 H new ATOM 1534 N GLY A 444 31.028 8.719 -15.347 1.00 0.00 N ATOM 1535 CA GLY A 444 30.682 9.582 -14.229 1.00 0.00 C ATOM 1536 C GLY A 444 29.624 8.894 -13.375 1.00 0.00 C ATOM 1537 O GLY A 444 28.533 9.429 -13.178 1.00 0.00 O ATOM 0 H GLY A 444 30.555 8.966 -16.216 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.568 9.795 -13.631 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.307 10.538 -14.594 1.00 0.00 H new ATOM 1541 N VAL A 445 29.951 7.702 -12.868 1.00 0.00 N ATOM 1542 CA VAL A 445 28.988 6.845 -12.194 1.00 0.00 C ATOM 1543 C VAL A 445 28.548 7.456 -10.870 1.00 0.00 C ATOM 1544 O VAL A 445 29.384 7.824 -10.047 1.00 0.00 O ATOM 1545 CB VAL A 445 29.600 5.458 -11.956 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.562 4.515 -11.351 1.00 0.00 C ATOM 1547 CG2 VAL A 445 30.128 4.834 -13.251 1.00 0.00 C ATOM 0 H VAL A 445 30.891 7.310 -12.916 1.00 0.00 H new ATOM 0 HA VAL A 445 28.110 6.747 -12.832 1.00 0.00 H new ATOM 0 HB VAL A 445 30.434 5.596 -11.268 1.00 0.00 H new ATOM 0 HG11 VAL A 445 29.011 3.535 -11.188 1.00 0.00 H new ATOM 0 HG12 VAL A 445 28.215 4.918 -10.399 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.717 4.418 -12.033 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.552 3.853 -13.036 1.00 0.00 H new ATOM 0 HG22 VAL A 445 29.310 4.727 -13.963 1.00 0.00 H new ATOM 0 HG23 VAL A 445 30.898 5.477 -13.677 1.00 0.00 H new ATOM 1557 N PHE A 446 27.232 7.560 -10.666 1.00 0.00 N ATOM 1558 CA PHE A 446 26.654 8.032 -9.420 1.00 0.00 C ATOM 1559 C PHE A 446 25.709 7.065 -8.724 1.00 0.00 C ATOM 1560 O PHE A 446 24.999 6.308 -9.383 1.00 0.00 O ATOM 1561 CB PHE A 446 26.099 9.450 -9.507 1.00 0.00 C ATOM 1562 CG PHE A 446 25.373 9.785 -10.787 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.169 9.142 -11.101 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.898 10.754 -11.654 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.483 9.481 -12.274 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.217 11.084 -12.831 1.00 0.00 C ATOM 1567 CZ PHE A 446 24.009 10.447 -13.142 1.00 0.00 C ATOM 0 H PHE A 446 26.538 7.315 -11.372 1.00 0.00 H new ATOM 0 HA PHE A 446 27.513 8.078 -8.751 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.417 9.607 -8.671 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.923 10.153 -9.382 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.771 8.386 -10.440 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.829 11.246 -11.413 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.547 8.997 -12.510 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.623 11.829 -13.499 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.483 10.700 -14.051 1.00 0.00 H new ATOM 1577 N LYS A 447 25.697 7.089 -7.390 1.00 0.00 N ATOM 1578 CA LYS A 447 24.812 6.238 -6.614 1.00 0.00 C ATOM 1579 C LYS A 447 23.388 6.763 -6.737 1.00 0.00 C ATOM 1580 O LYS A 447 23.162 7.973 -6.686 1.00 0.00 O ATOM 1581 CB LYS A 447 25.262 6.210 -5.151 1.00 0.00 C ATOM 1582 CG LYS A 447 26.737 5.824 -4.998 1.00 0.00 C ATOM 1583 CD LYS A 447 27.026 4.485 -5.680 1.00 0.00 C ATOM 1584 CE LYS A 447 28.487 4.075 -5.509 1.00 0.00 C ATOM 1585 NZ LYS A 447 28.841 3.891 -4.088 1.00 0.00 N ATOM 0 H LYS A 447 26.296 7.694 -6.828 1.00 0.00 H new ATOM 0 HA LYS A 447 24.848 5.217 -6.995 1.00 0.00 H new ATOM 0 HB2 LYS A 447 25.098 7.191 -4.705 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.645 5.502 -4.598 1.00 0.00 H new ATOM 0 HG2 LYS A 447 27.367 6.601 -5.432 1.00 0.00 H new ATOM 0 HG3 LYS A 447 26.992 5.760 -3.940 1.00 0.00 H new ATOM 0 HD2 LYS A 447 26.379 3.715 -5.261 1.00 0.00 H new ATOM 0 HD3 LYS A 447 26.789 4.557 -6.741 1.00 0.00 H new ATOM 0 HE2 LYS A 447 28.671 3.148 -6.052 1.00 0.00 H new ATOM 0 HE3 LYS A 447 29.132 4.836 -5.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 29.751 3.392 -4.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 28.920 4.820 -3.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 28.102 3.332 -3.616 1.00 0.00 H new ATOM 1599 N ILE A 448 22.429 5.851 -6.895 1.00 0.00 N ATOM 1600 CA ILE A 448 21.018 6.198 -6.972 1.00 0.00 C ATOM 1601 C ILE A 448 20.214 5.238 -6.103 1.00 0.00 C ATOM 1602 O ILE A 448 20.649 4.123 -5.821 1.00 0.00 O ATOM 1603 CB ILE A 448 20.535 6.201 -8.431 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.522 4.783 -9.017 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.415 7.130 -9.270 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.992 4.755 -10.452 1.00 0.00 C ATOM 0 H ILE A 448 22.613 4.851 -6.973 1.00 0.00 H new ATOM 0 HA ILE A 448 20.869 7.208 -6.591 1.00 0.00 H new ATOM 0 HB ILE A 448 19.510 6.572 -8.453 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.532 4.374 -8.997 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.905 4.139 -8.391 1.00 0.00 H new ATOM 0 HG21 ILE A 448 21.066 7.127 -10.303 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.359 8.143 -8.871 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.448 6.783 -9.235 1.00 0.00 H new ATOM 0 HD11 ILE A 448 20.002 3.730 -10.824 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.972 5.138 -10.471 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.624 5.377 -11.086 1.00 0.00 H new ATOM 1618 N ASP A 449 19.032 5.682 -5.681 1.00 0.00 N ATOM 1619 CA ASP A 449 18.139 4.906 -4.836 1.00 0.00 C ATOM 1620 C ASP A 449 16.796 4.717 -5.527 1.00 0.00 C ATOM 1621 O ASP A 449 16.029 5.665 -5.687 1.00 0.00 O ATOM 1622 CB ASP A 449 17.990 5.598 -3.479 1.00 0.00 C ATOM 1623 CG ASP A 449 16.966 4.920 -2.571 1.00 0.00 C ATOM 1624 OD1 ASP A 449 16.604 3.757 -2.858 1.00 0.00 O ATOM 1625 OD2 ASP A 449 16.551 5.575 -1.589 1.00 0.00 O ATOM 0 H ASP A 449 18.667 6.603 -5.922 1.00 0.00 H new ATOM 0 HA ASP A 449 18.559 3.915 -4.665 1.00 0.00 H new ATOM 0 HB2 ASP A 449 18.958 5.614 -2.977 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.696 6.636 -3.637 1.00 0.00 H new ATOM 1630 N TRP A 450 16.517 3.481 -5.936 1.00 0.00 N ATOM 1631 CA TRP A 450 15.311 3.156 -6.674 1.00 0.00 C ATOM 1632 C TRP A 450 14.059 3.211 -5.808 1.00 0.00 C ATOM 1633 O TRP A 450 13.859 2.367 -4.936 1.00 0.00 O ATOM 1634 CB TRP A 450 15.498 1.809 -7.365 1.00 0.00 C ATOM 1635 CG TRP A 450 16.374 1.883 -8.574 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.723 1.822 -8.578 1.00 0.00 C ATOM 1637 CD2 TRP A 450 15.986 2.114 -9.965 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.192 1.997 -9.864 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.163 2.190 -10.760 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.756 2.260 -10.632 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.127 2.402 -12.143 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.708 2.486 -12.015 1.00 0.00 C ATOM 1643 CH2 TRP A 450 15.886 2.556 -12.772 1.00 0.00 C ATOM 0 H TRP A 450 17.125 2.680 -5.762 1.00 0.00 H new ATOM 0 HA TRP A 450 15.150 3.917 -7.437 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.927 1.101 -6.656 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.523 1.418 -7.655 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.341 1.661 -7.707 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.179 1.985 -10.120 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.835 2.197 -10.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.042 2.446 -12.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.752 2.608 -12.503 1.00 0.00 H new ATOM 0 HH2 TRP A 450 15.836 2.728 -13.837 1.00 0.00 H new ATOM 1654 N ILE A 451 13.214 4.215 -6.058 1.00 0.00 N ATOM 1655 CA ILE A 451 11.977 4.390 -5.312 1.00 0.00 C ATOM 1656 C ILE A 451 10.954 3.361 -5.785 1.00 0.00 C ATOM 1657 O ILE A 451 10.125 2.898 -5.003 1.00 0.00 O ATOM 1658 CB ILE A 451 11.429 5.805 -5.528 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.501 6.902 -5.441 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.287 6.068 -4.539 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.190 6.966 -4.078 1.00 0.00 C ATOM 0 H ILE A 451 13.371 4.921 -6.778 1.00 0.00 H new ATOM 0 HA ILE A 451 12.173 4.248 -4.249 1.00 0.00 H new ATOM 0 HB ILE A 451 11.052 5.851 -6.550 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.252 6.729 -6.212 1.00 0.00 H new ATOM 0 HG13 ILE A 451 12.042 7.867 -5.654 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.897 7.074 -4.693 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.491 5.342 -4.701 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.660 5.975 -3.519 1.00 0.00 H new ATOM 0 HD11 ILE A 451 13.935 7.761 -4.084 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.449 7.169 -3.305 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.678 6.013 -3.872 1.00 0.00 H new ATOM 1673 N CYS A 452 11.017 3.006 -7.072 1.00 0.00 N ATOM 1674 CA CYS A 452 10.126 2.024 -7.662 1.00 0.00 C ATOM 1675 C CYS A 452 10.771 1.453 -8.924 1.00 0.00 C ATOM 1676 O CYS A 452 11.377 2.192 -9.699 1.00 0.00 O ATOM 1677 CB CYS A 452 8.800 2.702 -8.008 1.00 0.00 C ATOM 1678 SG CYS A 452 7.610 1.428 -8.497 1.00 0.00 S ATOM 0 H CYS A 452 11.692 3.397 -7.729 1.00 0.00 H new ATOM 0 HA CYS A 452 9.942 1.211 -6.959 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.425 3.260 -7.150 1.00 0.00 H new ATOM 0 HB3 CYS A 452 8.941 3.418 -8.817 1.00 0.00 H new ATOM 0 HG CYS A 452 6.404 1.905 -8.411 1.00 0.00 H new ATOM 1684 N ARG A 453 10.641 0.138 -9.128 1.00 0.00 N ATOM 1685 CA ARG A 453 11.198 -0.533 -10.297 1.00 0.00 C ATOM 1686 C ARG A 453 10.163 -0.658 -11.417 1.00 0.00 C ATOM 1687 O ARG A 453 10.491 -1.135 -12.502 1.00 0.00 O ATOM 1688 CB ARG A 453 11.680 -1.933 -9.902 1.00 0.00 C ATOM 1689 CG ARG A 453 12.654 -1.930 -8.722 1.00 0.00 C ATOM 1690 CD ARG A 453 13.936 -1.167 -9.049 1.00 0.00 C ATOM 1691 NE ARG A 453 15.025 -1.519 -8.124 1.00 0.00 N ATOM 1692 CZ ARG A 453 14.997 -1.386 -6.793 1.00 0.00 C ATOM 1693 NH1 ARG A 453 13.947 -0.857 -6.171 1.00 0.00 N ATOM 1694 NH2 ARG A 453 16.040 -1.784 -6.070 1.00 0.00 N ATOM 0 H ARG A 453 10.148 -0.485 -8.488 1.00 0.00 H new ATOM 0 HA ARG A 453 12.031 0.067 -10.664 1.00 0.00 H new ATOM 0 HB2 ARG A 453 10.817 -2.549 -9.649 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.163 -2.399 -10.761 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.173 -1.478 -7.854 1.00 0.00 H new ATOM 0 HG3 ARG A 453 12.901 -2.957 -8.451 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.241 -1.388 -10.072 1.00 0.00 H new ATOM 0 HD3 ARG A 453 13.746 -0.095 -8.997 1.00 0.00 H new ATOM 0 HE ARG A 453 15.878 -1.899 -8.535 1.00 0.00 H new ATOM 0 HH11 ARG A 453 13.140 -0.543 -6.710 1.00 0.00 H new ATOM 0 HH12 ARG A 453 13.949 -0.766 -5.155 1.00 0.00 H new ATOM 0 HH21 ARG A 453 16.855 -2.188 -6.531 1.00 0.00 H new ATOM 0 HH22 ARG A 453 16.024 -1.685 -5.055 1.00 0.00 H new ATOM 1708 N ARG A 454 8.919 -0.239 -11.159 1.00 0.00 N ATOM 1709 CA ARG A 454 7.816 -0.437 -12.091 1.00 0.00 C ATOM 1710 C ARG A 454 7.831 0.528 -13.265 1.00 0.00 C ATOM 1711 O ARG A 454 8.322 1.650 -13.175 1.00 0.00 O ATOM 1712 CB ARG A 454 6.477 -0.288 -11.374 1.00 0.00 C ATOM 1713 CG ARG A 454 6.236 -1.371 -10.323 1.00 0.00 C ATOM 1714 CD ARG A 454 6.226 -2.769 -10.942 1.00 0.00 C ATOM 1715 NE ARG A 454 5.292 -2.855 -12.073 1.00 0.00 N ATOM 1716 CZ ARG A 454 3.970 -3.011 -11.957 1.00 0.00 C ATOM 1717 NH1 ARG A 454 3.392 -3.101 -10.763 1.00 0.00 N ATOM 1718 NH2 ARG A 454 3.218 -3.075 -13.050 1.00 0.00 N ATOM 0 H ARG A 454 8.655 0.244 -10.301 1.00 0.00 H new ATOM 0 HA ARG A 454 7.945 -1.446 -12.482 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.435 0.690 -10.895 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.673 -0.318 -12.109 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.013 -1.317 -9.560 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.285 -1.188 -9.823 1.00 0.00 H new ATOM 0 HD2 ARG A 454 7.230 -3.025 -11.279 1.00 0.00 H new ATOM 0 HD3 ARG A 454 5.948 -3.501 -10.184 1.00 0.00 H new ATOM 0 HE ARG A 454 5.681 -2.791 -13.014 1.00 0.00 H new ATOM 0 HH11 ARG A 454 3.959 -3.051 -9.917 1.00 0.00 H new ATOM 0 HH12 ARG A 454 2.381 -3.220 -10.693 1.00 0.00 H new ATOM 0 HH21 ARG A 454 3.650 -3.005 -13.971 1.00 0.00 H new ATOM 0 HH22 ARG A 454 2.208 -3.194 -12.968 1.00 0.00 H new ATOM 1732 N GLU A 455 7.266 0.051 -14.374 1.00 0.00 N ATOM 1733 CA GLU A 455 7.027 0.840 -15.565 1.00 0.00 C ATOM 1734 C GLU A 455 5.765 1.685 -15.370 1.00 0.00 C ATOM 1735 O GLU A 455 4.951 1.403 -14.490 1.00 0.00 O ATOM 1736 CB GLU A 455 6.896 -0.093 -16.776 1.00 0.00 C ATOM 1737 CG GLU A 455 5.572 -0.875 -16.824 1.00 0.00 C ATOM 1738 CD GLU A 455 5.434 -1.969 -15.762 1.00 0.00 C ATOM 1739 OE1 GLU A 455 6.461 -2.367 -15.169 1.00 0.00 O ATOM 1740 OE2 GLU A 455 4.282 -2.407 -15.543 1.00 0.00 O ATOM 0 H GLU A 455 6.958 -0.917 -14.463 1.00 0.00 H new ATOM 0 HA GLU A 455 7.864 1.515 -15.745 1.00 0.00 H new ATOM 0 HB2 GLU A 455 6.991 0.497 -17.688 1.00 0.00 H new ATOM 0 HB3 GLU A 455 7.724 -0.801 -16.767 1.00 0.00 H new ATOM 0 HG2 GLU A 455 4.747 -0.172 -16.711 1.00 0.00 H new ATOM 0 HG3 GLU A 455 5.470 -1.330 -17.809 1.00 0.00 H new ATOM 1747 N LEU A 456 5.597 2.723 -16.193 1.00 0.00 N ATOM 1748 CA LEU A 456 4.425 3.583 -16.146 1.00 0.00 C ATOM 1749 C LEU A 456 4.165 4.155 -17.541 1.00 0.00 C ATOM 1750 O LEU A 456 4.953 4.965 -18.028 1.00 0.00 O ATOM 1751 CB LEU A 456 4.670 4.657 -15.077 1.00 0.00 C ATOM 1752 CG LEU A 456 3.565 5.700 -14.866 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.617 6.819 -15.902 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.177 5.067 -14.844 1.00 0.00 C ATOM 0 H LEU A 456 6.274 2.986 -16.909 1.00 0.00 H new ATOM 0 HA LEU A 456 3.524 3.037 -15.866 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.846 4.154 -14.126 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.589 5.185 -15.333 1.00 0.00 H new ATOM 0 HG LEU A 456 3.755 6.141 -13.887 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.815 7.531 -15.709 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.578 7.329 -15.838 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.496 6.397 -16.900 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.426 5.842 -14.692 1.00 0.00 H new ATOM 0 HD22 LEU A 456 1.992 4.563 -15.793 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.120 4.343 -14.031 1.00 0.00 H new ATOM 1766 N PRO A 457 3.068 3.744 -18.198 1.00 0.00 N ATOM 1767 CA PRO A 457 2.701 4.226 -19.520 1.00 0.00 C ATOM 1768 C PRO A 457 2.299 5.692 -19.497 1.00 0.00 C ATOM 1769 O PRO A 457 1.660 6.164 -18.555 1.00 0.00 O ATOM 1770 CB PRO A 457 1.539 3.344 -19.968 1.00 0.00 C ATOM 1771 CG PRO A 457 0.897 2.911 -18.652 1.00 0.00 C ATOM 1772 CD PRO A 457 2.101 2.770 -17.725 1.00 0.00 C ATOM 0 HA PRO A 457 3.545 4.166 -20.208 1.00 0.00 H new ATOM 0 HB2 PRO A 457 0.837 3.892 -20.596 1.00 0.00 H new ATOM 0 HB3 PRO A 457 1.884 2.488 -20.548 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.187 3.652 -18.284 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.353 1.972 -18.756 1.00 0.00 H new ATOM 0 HD2 PRO A 457 1.824 2.963 -16.689 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.510 1.760 -17.763 1.00 0.00 H new ATOM 1780 N PHE A 458 2.679 6.413 -20.555 1.00 0.00 N ATOM 1781 CA PHE A 458 2.401 7.835 -20.675 1.00 0.00 C ATOM 1782 C PHE A 458 0.933 8.249 -20.619 1.00 0.00 C ATOM 1783 O PHE A 458 0.629 9.431 -20.471 1.00 0.00 O ATOM 1784 CB PHE A 458 3.112 8.428 -21.894 1.00 0.00 C ATOM 1785 CG PHE A 458 2.978 7.581 -23.139 1.00 0.00 C ATOM 1786 CD1 PHE A 458 1.872 7.753 -23.986 1.00 0.00 C ATOM 1787 CD2 PHE A 458 3.949 6.621 -23.449 1.00 0.00 C ATOM 1788 CE1 PHE A 458 1.744 6.968 -25.140 1.00 0.00 C ATOM 1789 CE2 PHE A 458 3.822 5.838 -24.603 1.00 0.00 C ATOM 1790 CZ PHE A 458 2.719 6.011 -25.450 1.00 0.00 C ATOM 0 H PHE A 458 3.187 6.022 -21.348 1.00 0.00 H new ATOM 0 HA PHE A 458 2.814 8.265 -19.763 1.00 0.00 H new ATOM 0 HB2 PHE A 458 2.708 9.420 -22.094 1.00 0.00 H new ATOM 0 HB3 PHE A 458 4.169 8.555 -21.662 1.00 0.00 H new ATOM 0 HD1 PHE A 458 1.120 8.490 -23.748 1.00 0.00 H new ATOM 0 HD2 PHE A 458 4.798 6.484 -22.796 1.00 0.00 H new ATOM 0 HE1 PHE A 458 0.893 7.101 -25.791 1.00 0.00 H new ATOM 0 HE2 PHE A 458 4.574 5.100 -24.840 1.00 0.00 H new ATOM 0 HZ PHE A 458 2.621 5.408 -26.340 1.00 0.00 H new ATOM 1800 N THR A 459 0.016 7.285 -20.736 1.00 0.00 N ATOM 1801 CA THR A 459 -1.412 7.561 -20.680 1.00 0.00 C ATOM 1802 C THR A 459 -1.885 8.036 -19.311 1.00 0.00 C ATOM 1803 O THR A 459 -2.903 8.720 -19.208 1.00 0.00 O ATOM 1804 CB THR A 459 -2.198 6.344 -21.177 1.00 0.00 C ATOM 1805 OG1 THR A 459 -3.513 6.735 -21.501 1.00 0.00 O ATOM 1806 CG2 THR A 459 -2.264 5.254 -20.107 1.00 0.00 C ATOM 0 H THR A 459 0.245 6.300 -20.871 1.00 0.00 H new ATOM 0 HA THR A 459 -1.609 8.400 -21.348 1.00 0.00 H new ATOM 0 HB THR A 459 -1.687 5.948 -22.054 1.00 0.00 H new ATOM 0 HG1 THR A 459 -4.016 5.957 -21.821 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.828 4.403 -20.489 1.00 0.00 H new ATOM 0 HG22 THR A 459 -1.254 4.934 -19.851 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.757 5.647 -19.218 1.00 0.00 H new ATOM 1814 N LYS A 460 -1.146 7.678 -18.255 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.475 8.076 -16.893 1.00 0.00 C ATOM 1816 C LYS A 460 -0.987 9.492 -16.612 1.00 0.00 C ATOM 1817 O LYS A 460 -1.506 10.157 -15.718 1.00 0.00 O ATOM 1818 CB LYS A 460 -0.814 7.102 -15.917 1.00 0.00 C ATOM 1819 CG LYS A 460 -1.194 5.646 -16.197 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.695 5.411 -16.029 1.00 0.00 C ATOM 1821 CE LYS A 460 -2.997 3.930 -16.262 1.00 0.00 C ATOM 1822 NZ LYS A 460 -4.435 3.647 -16.102 1.00 0.00 N ATOM 0 H LYS A 460 -0.305 7.105 -18.326 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.558 8.055 -16.769 1.00 0.00 H new ATOM 0 HB2 LYS A 460 0.269 7.210 -15.978 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -1.103 7.361 -14.898 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -0.895 5.381 -17.211 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -0.645 4.990 -15.521 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -3.013 5.707 -15.029 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -3.253 6.025 -16.736 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -2.677 3.644 -17.264 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -2.424 3.325 -15.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -4.610 2.635 -16.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -4.733 3.898 -15.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -4.978 4.208 -16.789 1.00 0.00 H new ATOM 1836 N SER A 461 0.009 9.944 -17.377 1.00 0.00 N ATOM 1837 CA SER A 461 0.613 11.264 -17.245 1.00 0.00 C ATOM 1838 C SER A 461 0.376 12.121 -18.486 1.00 0.00 C ATOM 1839 O SER A 461 1.086 13.099 -18.706 1.00 0.00 O ATOM 1840 CB SER A 461 2.104 11.107 -16.949 1.00 0.00 C ATOM 1841 OG SER A 461 2.743 10.424 -18.009 1.00 0.00 O ATOM 0 H SER A 461 0.425 9.386 -18.122 1.00 0.00 H new ATOM 0 HA SER A 461 0.138 11.787 -16.415 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.560 12.087 -16.811 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.241 10.558 -16.018 1.00 0.00 H new ATOM 0 HG SER A 461 3.698 10.330 -17.809 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.618 11.763 -19.306 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.885 12.443 -20.564 1.00 0.00 C ATOM 1849 C ALA A 462 -1.289 13.902 -20.343 1.00 0.00 C ATOM 1850 O ALA A 462 -1.063 14.741 -21.214 1.00 0.00 O ATOM 1851 CB ALA A 462 -1.988 11.688 -21.303 1.00 0.00 C ATOM 0 H ALA A 462 -1.257 10.992 -19.110 1.00 0.00 H new ATOM 0 HA ALA A 462 0.027 12.452 -21.161 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -2.199 12.187 -22.249 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.663 10.666 -21.496 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.890 11.672 -20.692 1.00 0.00 H new ATOM 1857 N HIS A 463 -1.890 14.206 -19.190 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.325 15.557 -18.863 1.00 0.00 C ATOM 1859 C HIS A 463 -1.155 16.438 -18.424 1.00 0.00 C ATOM 1860 O HIS A 463 -1.316 17.652 -18.303 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.374 15.483 -17.751 1.00 0.00 C ATOM 1862 CG HIS A 463 -2.897 14.745 -16.526 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -2.867 13.356 -16.381 1.00 0.00 N ATOM 1864 CD2 HIS A 463 -2.444 15.324 -15.376 1.00 0.00 C ATOM 1865 CE1 HIS A 463 -2.407 13.135 -15.138 1.00 0.00 C ATOM 1866 NE2 HIS A 463 -2.142 14.298 -14.514 1.00 0.00 N ATOM 0 H HIS A 463 -2.086 13.520 -18.461 1.00 0.00 H new ATOM 0 HA HIS A 463 -2.754 16.010 -19.757 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -3.663 16.495 -17.467 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.268 14.992 -18.137 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -2.343 16.382 -15.182 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -2.269 12.158 -14.699 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -1.780 14.400 -13.566 1.00 0.00 H new ATOM 1874 N LEU A 464 0.017 15.845 -18.180 1.00 0.00 N ATOM 1875 CA LEU A 464 1.180 16.581 -17.701 1.00 0.00 C ATOM 1876 C LEU A 464 2.061 17.042 -18.861 1.00 0.00 C ATOM 1877 O LEU A 464 2.093 16.416 -19.921 1.00 0.00 O ATOM 1878 CB LEU A 464 1.967 15.714 -16.717 1.00 0.00 C ATOM 1879 CG LEU A 464 1.142 15.383 -15.470 1.00 0.00 C ATOM 1880 CD1 LEU A 464 1.881 14.352 -14.621 1.00 0.00 C ATOM 1881 CD2 LEU A 464 0.905 16.633 -14.619 1.00 0.00 C ATOM 0 H LEU A 464 0.181 14.847 -18.309 1.00 0.00 H new ATOM 0 HA LEU A 464 0.839 17.478 -17.183 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.271 14.790 -17.208 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.879 16.233 -16.423 1.00 0.00 H new ATOM 0 HG LEU A 464 0.181 14.988 -15.800 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.290 14.120 -13.735 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.034 13.444 -15.203 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.847 14.756 -14.317 1.00 0.00 H new ATOM 0 HD21 LEU A 464 0.317 16.369 -13.740 1.00 0.00 H new ATOM 0 HD22 LEU A 464 1.863 17.045 -14.304 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.366 17.376 -15.206 1.00 0.00 H new ATOM 1893 N THR A 465 2.779 18.145 -18.642 1.00 0.00 N ATOM 1894 CA THR A 465 3.654 18.762 -19.631 1.00 0.00 C ATOM 1895 C THR A 465 4.747 19.451 -18.818 1.00 0.00 C ATOM 1896 O THR A 465 4.594 19.671 -17.616 1.00 0.00 O ATOM 1897 CB THR A 465 2.890 19.845 -20.406 1.00 0.00 C ATOM 1898 OG1 THR A 465 2.014 20.557 -19.555 1.00 0.00 O ATOM 1899 CG2 THR A 465 2.070 19.229 -21.535 1.00 0.00 C ATOM 0 H THR A 465 2.766 18.642 -17.752 1.00 0.00 H new ATOM 0 HA THR A 465 4.037 18.027 -20.339 1.00 0.00 H new ATOM 0 HB THR A 465 3.633 20.527 -20.819 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.541 21.242 -20.072 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.538 20.016 -22.069 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.734 18.707 -22.224 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.351 18.523 -21.119 1.00 0.00 H new ATOM 1907 N ASN A 466 5.858 19.793 -19.472 1.00 0.00 N ATOM 1908 CA ASN A 466 6.972 20.464 -18.819 1.00 0.00 C ATOM 1909 C ASN A 466 7.105 21.917 -19.293 1.00 0.00 C ATOM 1910 O ASN A 466 7.545 22.156 -20.416 1.00 0.00 O ATOM 1911 CB ASN A 466 8.267 19.654 -18.999 1.00 0.00 C ATOM 1912 CG ASN A 466 8.345 18.886 -20.316 1.00 0.00 C ATOM 1913 OD1 ASN A 466 8.000 19.399 -21.377 1.00 0.00 O ATOM 1914 ND2 ASN A 466 8.806 17.639 -20.260 1.00 0.00 N ATOM 0 H ASN A 466 6.006 19.612 -20.465 1.00 0.00 H new ATOM 0 HA ASN A 466 6.772 20.514 -17.749 1.00 0.00 H new ATOM 0 HB2 ASN A 466 9.118 20.332 -18.935 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.359 18.948 -18.173 1.00 0.00 H new ATOM 0 HD21 ASN A 466 8.880 17.084 -21.112 1.00 0.00 H new ATOM 0 HD22 ASN A 466 9.085 17.238 -19.365 1.00 0.00 H new ATOM 1921 N PRO A 467 6.735 22.900 -18.457 1.00 0.00 N ATOM 1922 CA PRO A 467 6.824 24.310 -18.809 1.00 0.00 C ATOM 1923 C PRO A 467 8.269 24.812 -18.789 1.00 0.00 C ATOM 1924 O PRO A 467 8.560 25.874 -19.338 1.00 0.00 O ATOM 1925 CB PRO A 467 5.980 25.034 -17.765 1.00 0.00 C ATOM 1926 CG PRO A 467 6.135 24.151 -16.532 1.00 0.00 C ATOM 1927 CD PRO A 467 6.186 22.741 -17.121 1.00 0.00 C ATOM 0 HA PRO A 467 6.468 24.489 -19.823 1.00 0.00 H new ATOM 0 HB2 PRO A 467 6.341 26.047 -17.585 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.938 25.117 -18.074 1.00 0.00 H new ATOM 0 HG2 PRO A 467 7.042 24.389 -15.977 1.00 0.00 H new ATOM 0 HG3 PRO A 467 5.299 24.270 -15.843 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.811 22.085 -16.515 1.00 0.00 H new ATOM 0 HD3 PRO A 467 5.193 22.293 -17.155 1.00 0.00 H new ATOM 1935 N TRP A 468 9.176 24.058 -18.162 1.00 0.00 N ATOM 1936 CA TRP A 468 10.604 24.346 -18.196 1.00 0.00 C ATOM 1937 C TRP A 468 11.210 23.850 -19.513 1.00 0.00 C ATOM 1938 O TRP A 468 12.426 23.720 -19.646 1.00 0.00 O ATOM 1939 CB TRP A 468 11.293 23.725 -16.978 1.00 0.00 C ATOM 1940 CG TRP A 468 10.845 24.237 -15.641 1.00 0.00 C ATOM 1941 CD1 TRP A 468 9.944 25.222 -15.425 1.00 0.00 C ATOM 1942 CD2 TRP A 468 11.269 23.803 -14.311 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.779 25.419 -14.069 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.579 24.573 -13.333 1.00 0.00 C ATOM 1945 CE3 TRP A 468 12.167 22.832 -13.834 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 10.768 24.390 -11.959 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 12.364 22.638 -12.458 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.668 23.413 -11.519 1.00 0.00 C ATOM 0 H TRP A 468 8.936 23.230 -17.617 1.00 0.00 H new ATOM 0 HA TRP A 468 10.760 25.424 -18.149 1.00 0.00 H new ATOM 0 HB2 TRP A 468 11.134 22.647 -17.005 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.367 23.891 -17.068 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.430 25.773 -16.199 1.00 0.00 H new ATOM 0 HE1 TRP A 468 9.144 26.106 -13.662 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.715 22.225 -14.539 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 10.226 24.995 -11.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 13.059 21.884 -12.119 1.00 0.00 H new ATOM 0 HH2 TRP A 468 11.826 23.257 -10.462 1.00 0.00 H new ATOM 1959 N ASN A 469 10.340 23.573 -20.487 1.00 0.00 N ATOM 1960 CA ASN A 469 10.671 23.023 -21.786 1.00 0.00 C ATOM 1961 C ASN A 469 9.673 23.593 -22.803 1.00 0.00 C ATOM 1962 O ASN A 469 9.028 24.604 -22.537 1.00 0.00 O ATOM 1963 CB ASN A 469 10.575 21.499 -21.670 1.00 0.00 C ATOM 1964 CG ASN A 469 11.104 20.770 -22.895 1.00 0.00 C ATOM 1965 OD1 ASN A 469 12.048 21.217 -23.539 1.00 0.00 O ATOM 1966 ND2 ASN A 469 10.492 19.639 -23.226 1.00 0.00 N ATOM 0 H ASN A 469 9.339 23.737 -20.377 1.00 0.00 H new ATOM 0 HA ASN A 469 11.676 23.284 -22.117 1.00 0.00 H new ATOM 0 HB2 ASN A 469 11.132 21.172 -20.792 1.00 0.00 H new ATOM 0 HB3 ASN A 469 9.534 21.218 -21.510 1.00 0.00 H new ATOM 0 HD21 ASN A 469 10.804 19.110 -24.041 1.00 0.00 H new ATOM 0 HD22 ASN A 469 9.710 19.299 -22.666 1.00 0.00 H new ATOM 1973 N GLU A 470 9.536 22.950 -23.965 1.00 0.00 N ATOM 1974 CA GLU A 470 8.660 23.396 -25.040 1.00 0.00 C ATOM 1975 C GLU A 470 7.170 23.172 -24.715 1.00 0.00 C ATOM 1976 O GLU A 470 6.341 23.115 -25.621 1.00 0.00 O ATOM 1977 CB GLU A 470 9.098 22.691 -26.327 1.00 0.00 C ATOM 1978 CG GLU A 470 8.560 23.369 -27.593 1.00 0.00 C ATOM 1979 CD GLU A 470 9.138 22.748 -28.864 1.00 0.00 C ATOM 1980 OE1 GLU A 470 9.982 21.831 -28.747 1.00 0.00 O ATOM 1981 OE2 GLU A 470 8.729 23.200 -29.957 1.00 0.00 O ATOM 0 H GLU A 470 10.041 22.091 -24.184 1.00 0.00 H new ATOM 0 HA GLU A 470 8.754 24.474 -25.168 1.00 0.00 H new ATOM 0 HB2 GLU A 470 10.187 22.667 -26.369 1.00 0.00 H new ATOM 0 HB3 GLU A 470 8.757 21.656 -26.302 1.00 0.00 H new ATOM 0 HG2 GLU A 470 7.473 23.290 -27.613 1.00 0.00 H new ATOM 0 HG3 GLU A 470 8.802 24.431 -27.566 1.00 0.00 H new ATOM 1988 N HIS A 471 6.816 23.038 -23.431 1.00 0.00 N ATOM 1989 CA HIS A 471 5.449 22.773 -22.987 1.00 0.00 C ATOM 1990 C HIS A 471 4.864 21.494 -23.594 1.00 0.00 C ATOM 1991 O HIS A 471 3.654 21.277 -23.546 1.00 0.00 O ATOM 1992 CB HIS A 471 4.561 24.002 -23.212 1.00 0.00 C ATOM 1993 CG HIS A 471 4.890 25.146 -22.292 1.00 0.00 C ATOM 1994 ND1 HIS A 471 4.215 25.447 -21.106 1.00 0.00 N ATOM 1995 CD2 HIS A 471 5.894 26.053 -22.478 1.00 0.00 C ATOM 1996 CE1 HIS A 471 4.829 26.536 -20.612 1.00 0.00 C ATOM 1997 NE2 HIS A 471 5.837 26.922 -21.414 1.00 0.00 N ATOM 0 H HIS A 471 7.483 23.112 -22.663 1.00 0.00 H new ATOM 0 HA HIS A 471 5.482 22.585 -21.914 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.665 24.333 -24.245 1.00 0.00 H new ATOM 0 HB3 HIS A 471 3.518 23.719 -23.071 1.00 0.00 H new ATOM 0 HD2 HIS A 471 6.595 26.082 -23.299 1.00 0.00 H new ATOM 0 HE1 HIS A 471 4.550 27.034 -19.695 1.00 0.00 H new ATOM 0 HE2 HIS A 471 6.452 27.721 -21.260 1.00 0.00 H new ATOM 2005 N LYS A 472 5.728 20.651 -24.163 1.00 0.00 N ATOM 2006 CA LYS A 472 5.369 19.364 -24.738 1.00 0.00 C ATOM 2007 C LYS A 472 5.002 18.350 -23.658 1.00 0.00 C ATOM 2008 O LYS A 472 5.395 18.519 -22.503 1.00 0.00 O ATOM 2009 CB LYS A 472 6.527 18.860 -25.599 1.00 0.00 C ATOM 2010 CG LYS A 472 6.501 19.556 -26.960 1.00 0.00 C ATOM 2011 CD LYS A 472 7.730 19.171 -27.779 1.00 0.00 C ATOM 2012 CE LYS A 472 7.581 19.735 -29.190 1.00 0.00 C ATOM 2013 NZ LYS A 472 8.824 19.573 -29.964 1.00 0.00 N ATOM 0 H LYS A 472 6.725 20.856 -24.236 1.00 0.00 H new ATOM 0 HA LYS A 472 4.485 19.491 -25.363 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.476 19.055 -25.099 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.452 17.781 -25.731 1.00 0.00 H new ATOM 0 HG2 LYS A 472 5.595 19.279 -27.500 1.00 0.00 H new ATOM 0 HG3 LYS A 472 6.472 20.637 -26.822 1.00 0.00 H new ATOM 0 HD2 LYS A 472 8.633 19.562 -27.310 1.00 0.00 H new ATOM 0 HD3 LYS A 472 7.834 18.087 -27.816 1.00 0.00 H new ATOM 0 HE2 LYS A 472 6.763 19.229 -29.702 1.00 0.00 H new ATOM 0 HE3 LYS A 472 7.318 20.792 -29.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 8.612 19.640 -30.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 9.497 20.321 -29.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 9.242 18.643 -29.759 1.00 0.00 H new ATOM 2027 N PRO A 473 4.253 17.291 -24.008 1.00 0.00 N ATOM 2028 CA PRO A 473 3.946 16.197 -23.105 1.00 0.00 C ATOM 2029 C PRO A 473 5.197 15.685 -22.401 1.00 0.00 C ATOM 2030 O PRO A 473 6.297 15.710 -22.952 1.00 0.00 O ATOM 2031 CB PRO A 473 3.296 15.123 -23.975 1.00 0.00 C ATOM 2032 CG PRO A 473 2.645 15.940 -25.089 1.00 0.00 C ATOM 2033 CD PRO A 473 3.648 17.070 -25.306 1.00 0.00 C ATOM 0 HA PRO A 473 3.279 16.511 -22.302 1.00 0.00 H new ATOM 0 HB2 PRO A 473 4.031 14.419 -24.366 1.00 0.00 H new ATOM 0 HB3 PRO A 473 2.562 14.541 -23.418 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.500 15.349 -25.993 1.00 0.00 H new ATOM 0 HG3 PRO A 473 1.666 16.318 -24.795 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.397 16.795 -26.049 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.154 17.971 -25.670 1.00 0.00 H new ATOM 2041 N VAL A 474 5.009 15.220 -21.167 1.00 0.00 N ATOM 2042 CA VAL A 474 6.085 14.843 -20.273 1.00 0.00 C ATOM 2043 C VAL A 474 6.993 13.724 -20.789 1.00 0.00 C ATOM 2044 O VAL A 474 8.083 13.531 -20.254 1.00 0.00 O ATOM 2045 CB VAL A 474 5.447 14.524 -18.920 1.00 0.00 C ATOM 2046 CG1 VAL A 474 4.788 13.147 -18.943 1.00 0.00 C ATOM 2047 CG2 VAL A 474 6.473 14.596 -17.799 1.00 0.00 C ATOM 0 H VAL A 474 4.082 15.095 -20.759 1.00 0.00 H new ATOM 0 HA VAL A 474 6.781 15.678 -20.188 1.00 0.00 H new ATOM 0 HB VAL A 474 4.680 15.275 -18.731 1.00 0.00 H new ATOM 0 HG11 VAL A 474 4.341 12.941 -17.970 1.00 0.00 H new ATOM 0 HG12 VAL A 474 4.014 13.127 -19.710 1.00 0.00 H new ATOM 0 HG13 VAL A 474 5.538 12.388 -19.165 1.00 0.00 H new ATOM 0 HG21 VAL A 474 5.991 14.365 -16.849 1.00 0.00 H new ATOM 0 HG22 VAL A 474 7.269 13.875 -17.987 1.00 0.00 H new ATOM 0 HG23 VAL A 474 6.896 15.600 -17.756 1.00 0.00 H new ATOM 2057 N LYS A 475 6.564 12.987 -21.822 1.00 0.00 N ATOM 2058 CA LYS A 475 7.367 11.905 -22.379 1.00 0.00 C ATOM 2059 C LYS A 475 8.359 12.412 -23.429 1.00 0.00 C ATOM 2060 O LYS A 475 9.355 11.739 -23.700 1.00 0.00 O ATOM 2061 CB LYS A 475 6.447 10.834 -22.977 1.00 0.00 C ATOM 2062 CG LYS A 475 5.640 11.353 -24.171 1.00 0.00 C ATOM 2063 CD LYS A 475 4.870 10.194 -24.803 1.00 0.00 C ATOM 2064 CE LYS A 475 4.115 10.670 -26.042 1.00 0.00 C ATOM 2065 NZ LYS A 475 3.400 9.554 -26.691 1.00 0.00 N ATOM 0 H LYS A 475 5.665 13.125 -22.284 1.00 0.00 H new ATOM 0 HA LYS A 475 7.953 11.468 -21.570 1.00 0.00 H new ATOM 0 HB2 LYS A 475 7.046 9.980 -23.292 1.00 0.00 H new ATOM 0 HB3 LYS A 475 5.762 10.477 -22.208 1.00 0.00 H new ATOM 0 HG2 LYS A 475 4.948 12.130 -23.847 1.00 0.00 H new ATOM 0 HG3 LYS A 475 6.306 11.806 -24.906 1.00 0.00 H new ATOM 0 HD2 LYS A 475 5.560 9.395 -25.074 1.00 0.00 H new ATOM 0 HD3 LYS A 475 4.169 9.777 -24.080 1.00 0.00 H new ATOM 0 HE2 LYS A 475 3.404 11.447 -25.762 1.00 0.00 H new ATOM 0 HE3 LYS A 475 4.815 11.117 -26.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 2.751 9.930 -27.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 4.087 8.917 -27.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 2.857 9.028 -25.977 1.00 0.00 H new ATOM 2079 N ILE A 476 8.099 13.583 -24.021 1.00 0.00 N ATOM 2080 CA ILE A 476 8.981 14.179 -25.022 1.00 0.00 C ATOM 2081 C ILE A 476 10.108 14.932 -24.309 1.00 0.00 C ATOM 2082 O ILE A 476 10.177 14.942 -23.080 1.00 0.00 O ATOM 2083 CB ILE A 476 8.173 15.071 -25.990 1.00 0.00 C ATOM 2084 CG1 ILE A 476 6.845 14.371 -26.336 1.00 0.00 C ATOM 2085 CG2 ILE A 476 8.971 15.387 -27.262 1.00 0.00 C ATOM 2086 CD1 ILE A 476 6.059 15.069 -27.445 1.00 0.00 C ATOM 0 H ILE A 476 7.270 14.142 -23.817 1.00 0.00 H new ATOM 0 HA ILE A 476 9.439 13.404 -25.636 1.00 0.00 H new ATOM 0 HB ILE A 476 7.965 16.021 -25.499 1.00 0.00 H new ATOM 0 HG12 ILE A 476 7.053 13.345 -26.639 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.226 14.320 -25.440 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.372 16.016 -27.920 1.00 0.00 H new ATOM 0 HG22 ILE A 476 9.889 15.911 -26.995 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.220 14.458 -27.776 1.00 0.00 H new ATOM 0 HD11 ILE A 476 5.136 14.522 -27.636 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.820 16.087 -27.137 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.659 15.097 -28.354 1.00 0.00 H new ATOM 2098 N GLY A 477 10.992 15.569 -25.077 1.00 0.00 N ATOM 2099 CA GLY A 477 12.171 16.245 -24.576 1.00 0.00 C ATOM 2100 C GLY A 477 13.346 15.283 -24.436 1.00 0.00 C ATOM 2101 O GLY A 477 13.180 14.081 -24.226 1.00 0.00 O ATOM 0 H GLY A 477 10.898 15.626 -26.091 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.442 17.057 -25.251 1.00 0.00 H new ATOM 0 HA3 GLY A 477 11.950 16.696 -23.608 1.00 0.00 H new ATOM 2105 N ARG A 478 14.544 15.851 -24.565 1.00 0.00 N ATOM 2106 CA ARG A 478 15.803 15.132 -24.603 1.00 0.00 C ATOM 2107 C ARG A 478 16.275 14.663 -23.237 1.00 0.00 C ATOM 2108 O ARG A 478 15.706 15.009 -22.202 1.00 0.00 O ATOM 2109 CB ARG A 478 16.863 16.042 -25.234 1.00 0.00 C ATOM 2110 CG ARG A 478 16.853 15.950 -26.760 1.00 0.00 C ATOM 2111 CD ARG A 478 17.344 14.576 -27.226 1.00 0.00 C ATOM 2112 NE ARG A 478 18.714 14.316 -26.777 1.00 0.00 N ATOM 2113 CZ ARG A 478 19.775 14.191 -27.572 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.686 14.377 -28.889 1.00 0.00 N ATOM 2115 NH2 ARG A 478 20.950 13.873 -27.039 1.00 0.00 N ATOM 0 H ARG A 478 14.662 16.861 -24.648 1.00 0.00 H new ATOM 0 HA ARG A 478 15.648 14.231 -25.196 1.00 0.00 H new ATOM 0 HB2 ARG A 478 16.684 17.074 -24.931 1.00 0.00 H new ATOM 0 HB3 ARG A 478 17.849 15.766 -24.859 1.00 0.00 H new ATOM 0 HG2 ARG A 478 15.844 16.126 -27.133 1.00 0.00 H new ATOM 0 HG3 ARG A 478 17.488 16.730 -27.180 1.00 0.00 H new ATOM 0 HD2 ARG A 478 16.681 13.801 -26.841 1.00 0.00 H new ATOM 0 HD3 ARG A 478 17.300 14.522 -28.314 1.00 0.00 H new ATOM 0 HE ARG A 478 18.868 14.223 -25.773 1.00 0.00 H new ATOM 0 HH11 ARG A 478 18.790 14.621 -29.310 1.00 0.00 H new ATOM 0 HH12 ARG A 478 20.514 14.275 -29.476 1.00 0.00 H new ATOM 0 HH21 ARG A 478 21.031 13.728 -26.033 1.00 0.00 H new ATOM 0 HH22 ARG A 478 21.771 13.774 -27.636 1.00 0.00 H new ATOM 2129 N ASP A 479 17.341 13.862 -23.254 1.00 0.00 N ATOM 2130 CA ASP A 479 18.048 13.449 -22.058 1.00 0.00 C ATOM 2131 C ASP A 479 18.603 14.639 -21.277 1.00 0.00 C ATOM 2132 O ASP A 479 19.093 15.600 -21.868 1.00 0.00 O ATOM 2133 CB ASP A 479 19.135 12.408 -22.371 1.00 0.00 C ATOM 2134 CG ASP A 479 20.016 12.730 -23.587 1.00 0.00 C ATOM 2135 OD1 ASP A 479 19.780 13.758 -24.257 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.937 11.925 -23.836 1.00 0.00 O ATOM 0 H ASP A 479 17.737 13.481 -24.114 1.00 0.00 H new ATOM 0 HA ASP A 479 17.318 12.965 -21.410 1.00 0.00 H new ATOM 0 HB2 ASP A 479 19.776 12.301 -21.496 1.00 0.00 H new ATOM 0 HB3 ASP A 479 18.655 11.443 -22.535 1.00 0.00 H new ATOM 2141 N GLY A 480 18.533 14.585 -19.946 1.00 0.00 N ATOM 2142 CA GLY A 480 19.037 15.654 -19.102 1.00 0.00 C ATOM 2143 C GLY A 480 18.040 16.806 -18.978 1.00 0.00 C ATOM 2144 O GLY A 480 18.361 17.818 -18.359 1.00 0.00 O ATOM 0 H GLY A 480 18.128 13.803 -19.432 1.00 0.00 H new ATOM 0 HA2 GLY A 480 19.259 15.259 -18.111 1.00 0.00 H new ATOM 0 HA3 GLY A 480 19.974 16.029 -19.513 1.00 0.00 H new ATOM 2148 N GLN A 481 16.839 16.677 -19.549 1.00 0.00 N ATOM 2149 CA GLN A 481 15.851 17.740 -19.467 1.00 0.00 C ATOM 2150 C GLN A 481 15.315 17.840 -18.044 1.00 0.00 C ATOM 2151 O GLN A 481 14.892 16.839 -17.468 1.00 0.00 O ATOM 2152 CB GLN A 481 14.709 17.459 -20.449 1.00 0.00 C ATOM 2153 CG GLN A 481 13.597 18.505 -20.335 1.00 0.00 C ATOM 2154 CD GLN A 481 14.108 19.920 -20.576 1.00 0.00 C ATOM 2155 OE1 GLN A 481 14.910 20.158 -21.477 1.00 0.00 O ATOM 2156 NE2 GLN A 481 13.645 20.871 -19.767 1.00 0.00 N ATOM 0 H GLN A 481 16.535 15.852 -20.067 1.00 0.00 H new ATOM 0 HA GLN A 481 16.318 18.689 -19.731 1.00 0.00 H new ATOM 0 HB2 GLN A 481 15.098 17.450 -21.467 1.00 0.00 H new ATOM 0 HB3 GLN A 481 14.298 16.468 -20.256 1.00 0.00 H new ATOM 0 HG2 GLN A 481 12.811 18.277 -21.055 1.00 0.00 H new ATOM 0 HG3 GLN A 481 13.147 18.447 -19.344 1.00 0.00 H new ATOM 0 HE21 GLN A 481 12.980 20.635 -19.030 1.00 0.00 H new ATOM 0 HE22 GLN A 481 13.955 21.836 -19.884 1.00 0.00 H new ATOM 2165 N GLU A 482 15.332 19.048 -17.476 1.00 0.00 N ATOM 2166 CA GLU A 482 14.830 19.255 -16.131 1.00 0.00 C ATOM 2167 C GLU A 482 13.316 19.447 -16.185 1.00 0.00 C ATOM 2168 O GLU A 482 12.820 20.348 -16.861 1.00 0.00 O ATOM 2169 CB GLU A 482 15.536 20.457 -15.499 1.00 0.00 C ATOM 2170 CG GLU A 482 15.182 20.558 -14.013 1.00 0.00 C ATOM 2171 CD GLU A 482 15.901 21.718 -13.324 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.692 22.418 -13.998 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.655 21.898 -12.109 1.00 0.00 O ATOM 0 H GLU A 482 15.688 19.889 -17.930 1.00 0.00 H new ATOM 0 HA GLU A 482 15.038 18.385 -15.508 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.615 20.357 -15.617 1.00 0.00 H new ATOM 0 HB3 GLU A 482 15.242 21.372 -16.013 1.00 0.00 H new ATOM 0 HG2 GLU A 482 14.105 20.686 -13.906 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.443 19.624 -13.515 1.00 0.00 H new ATOM 2180 N ILE A 483 12.586 18.595 -15.468 1.00 0.00 N ATOM 2181 CA ILE A 483 11.133 18.650 -15.389 1.00 0.00 C ATOM 2182 C ILE A 483 10.731 19.514 -14.194 1.00 0.00 C ATOM 2183 O ILE A 483 11.441 19.546 -13.189 1.00 0.00 O ATOM 2184 CB ILE A 483 10.587 17.220 -15.294 1.00 0.00 C ATOM 2185 CG1 ILE A 483 10.921 16.464 -16.589 1.00 0.00 C ATOM 2186 CG2 ILE A 483 9.079 17.212 -15.021 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.568 14.978 -16.493 1.00 0.00 C ATOM 0 H ILE A 483 12.995 17.838 -14.920 1.00 0.00 H new ATOM 0 HA ILE A 483 10.705 19.107 -16.281 1.00 0.00 H new ATOM 0 HB ILE A 483 11.062 16.716 -14.452 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.378 16.913 -17.421 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.984 16.571 -16.807 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.726 16.183 -14.960 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.877 17.722 -14.079 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.560 17.726 -15.830 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.821 14.483 -17.430 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.131 14.522 -15.678 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.500 14.869 -16.302 1.00 0.00 H new ATOM 2199 N GLU A 484 9.593 20.212 -14.296 1.00 0.00 N ATOM 2200 CA GLU A 484 9.114 21.076 -13.226 1.00 0.00 C ATOM 2201 C GLU A 484 8.910 20.268 -11.947 1.00 0.00 C ATOM 2202 O GLU A 484 8.602 19.077 -12.003 1.00 0.00 O ATOM 2203 CB GLU A 484 7.813 21.759 -13.655 1.00 0.00 C ATOM 2204 CG GLU A 484 7.366 22.801 -12.626 1.00 0.00 C ATOM 2205 CD GLU A 484 6.029 23.439 -12.991 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.286 22.828 -13.790 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.760 24.538 -12.462 1.00 0.00 O ATOM 0 H GLU A 484 8.988 20.190 -15.117 1.00 0.00 H new ATOM 0 HA GLU A 484 9.859 21.846 -13.024 1.00 0.00 H new ATOM 0 HB2 GLU A 484 7.954 22.239 -14.624 1.00 0.00 H new ATOM 0 HB3 GLU A 484 7.031 21.010 -13.781 1.00 0.00 H new ATOM 0 HG2 GLU A 484 7.286 22.330 -11.646 1.00 0.00 H new ATOM 0 HG3 GLU A 484 8.126 23.578 -12.545 1.00 0.00 H new ATOM 2214 N LEU A 485 9.078 20.916 -10.790 1.00 0.00 N ATOM 2215 CA LEU A 485 8.917 20.265 -9.499 1.00 0.00 C ATOM 2216 C LEU A 485 7.587 19.529 -9.433 1.00 0.00 C ATOM 2217 O LEU A 485 7.558 18.320 -9.233 1.00 0.00 O ATOM 2218 CB LEU A 485 8.964 21.328 -8.396 1.00 0.00 C ATOM 2219 CG LEU A 485 8.360 20.827 -7.075 1.00 0.00 C ATOM 2220 CD1 LEU A 485 9.283 19.830 -6.390 1.00 0.00 C ATOM 2221 CD2 LEU A 485 8.090 22.015 -6.166 1.00 0.00 C ATOM 0 H LEU A 485 9.328 21.903 -10.729 1.00 0.00 H new ATOM 0 HA LEU A 485 9.722 19.543 -9.362 1.00 0.00 H new ATOM 0 HB2 LEU A 485 9.998 21.629 -8.229 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.423 22.215 -8.726 1.00 0.00 H new ATOM 0 HG LEU A 485 7.424 20.312 -7.290 1.00 0.00 H new ATOM 0 HD11 LEU A 485 8.828 19.494 -5.458 1.00 0.00 H new ATOM 0 HD12 LEU A 485 9.444 18.974 -7.045 1.00 0.00 H new ATOM 0 HD13 LEU A 485 10.239 20.307 -6.175 1.00 0.00 H new ATOM 0 HD21 LEU A 485 7.661 21.665 -5.227 1.00 0.00 H new ATOM 0 HD22 LEU A 485 9.024 22.539 -5.965 1.00 0.00 H new ATOM 0 HD23 LEU A 485 7.390 22.694 -6.653 1.00 0.00 H new ATOM 2233 N GLU A 486 6.485 20.264 -9.596 1.00 0.00 N ATOM 2234 CA GLU A 486 5.172 19.686 -9.386 1.00 0.00 C ATOM 2235 C GLU A 486 4.810 18.744 -10.526 1.00 0.00 C ATOM 2236 O GLU A 486 4.014 17.833 -10.324 1.00 0.00 O ATOM 2237 CB GLU A 486 4.127 20.786 -9.188 1.00 0.00 C ATOM 2238 CG GLU A 486 4.096 21.781 -10.349 1.00 0.00 C ATOM 2239 CD GLU A 486 2.955 22.789 -10.200 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.204 22.686 -9.201 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.837 23.663 -11.090 1.00 0.00 O ATOM 0 H GLU A 486 6.482 21.247 -9.869 1.00 0.00 H new ATOM 0 HA GLU A 486 5.190 19.090 -8.473 1.00 0.00 H new ATOM 0 HB2 GLU A 486 3.143 20.332 -9.077 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.338 21.320 -8.262 1.00 0.00 H new ATOM 0 HG2 GLU A 486 5.047 22.312 -10.399 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.984 21.240 -11.289 1.00 0.00 H new ATOM 2248 N CYS A 487 5.374 18.929 -11.722 1.00 0.00 N ATOM 2249 CA CYS A 487 5.067 18.031 -12.821 1.00 0.00 C ATOM 2250 C CYS A 487 5.657 16.644 -12.556 1.00 0.00 C ATOM 2251 O CYS A 487 4.948 15.639 -12.627 1.00 0.00 O ATOM 2252 CB CYS A 487 5.617 18.617 -14.120 1.00 0.00 C ATOM 2253 SG CYS A 487 5.266 17.479 -15.484 1.00 0.00 S ATOM 0 H CYS A 487 6.031 19.677 -11.945 1.00 0.00 H new ATOM 0 HA CYS A 487 3.986 17.923 -12.911 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.163 19.588 -14.315 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.691 18.779 -14.033 1.00 0.00 H new ATOM 0 HG CYS A 487 4.942 18.159 -16.544 1.00 0.00 H new ATOM 2259 N GLY A 488 6.954 16.582 -12.243 1.00 0.00 N ATOM 2260 CA GLY A 488 7.625 15.322 -11.970 1.00 0.00 C ATOM 2261 C GLY A 488 7.158 14.719 -10.648 1.00 0.00 C ATOM 2262 O GLY A 488 7.239 13.505 -10.460 1.00 0.00 O ATOM 0 H GLY A 488 7.559 17.400 -12.174 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.430 14.621 -12.781 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.703 15.481 -11.939 1.00 0.00 H new ATOM 2266 N THR A 489 6.666 15.556 -9.728 1.00 0.00 N ATOM 2267 CA THR A 489 6.178 15.077 -8.442 1.00 0.00 C ATOM 2268 C THR A 489 4.929 14.257 -8.753 1.00 0.00 C ATOM 2269 O THR A 489 4.796 13.149 -8.241 1.00 0.00 O ATOM 2270 CB THR A 489 5.846 16.281 -7.552 1.00 0.00 C ATOM 2271 OG1 THR A 489 7.005 16.619 -6.826 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.722 15.975 -6.561 1.00 0.00 C ATOM 0 H THR A 489 6.598 16.566 -9.855 1.00 0.00 H new ATOM 0 HA THR A 489 6.912 14.472 -7.911 1.00 0.00 H new ATOM 0 HB THR A 489 5.512 17.098 -8.191 1.00 0.00 H new ATOM 0 HG1 THR A 489 6.749 16.983 -5.953 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.523 16.857 -5.953 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.820 15.700 -7.108 1.00 0.00 H new ATOM 0 HG23 THR A 489 5.021 15.149 -5.915 1.00 0.00 H new ATOM 2280 N GLN A 490 4.016 14.776 -9.583 1.00 0.00 N ATOM 2281 CA GLN A 490 2.792 14.063 -9.926 1.00 0.00 C ATOM 2282 C GLN A 490 3.092 12.705 -10.553 1.00 0.00 C ATOM 2283 O GLN A 490 2.328 11.765 -10.338 1.00 0.00 O ATOM 2284 CB GLN A 490 1.957 14.891 -10.901 1.00 0.00 C ATOM 2285 CG GLN A 490 1.569 16.239 -10.291 1.00 0.00 C ATOM 2286 CD GLN A 490 0.259 16.229 -9.520 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.495 15.260 -9.529 1.00 0.00 O ATOM 2288 NE2 GLN A 490 -0.001 17.341 -8.844 1.00 0.00 N ATOM 0 H GLN A 490 4.108 15.690 -10.027 1.00 0.00 H new ATOM 0 HA GLN A 490 2.236 13.903 -9.002 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.521 15.053 -11.820 1.00 0.00 H new ATOM 0 HB3 GLN A 490 1.057 14.339 -11.173 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.367 16.564 -9.623 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.501 16.978 -11.089 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.658 18.119 -8.869 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.860 17.418 -8.300 1.00 0.00 H new ATOM 2297 N LEU A 491 4.186 12.583 -11.318 1.00 0.00 N ATOM 2298 CA LEU A 491 4.526 11.302 -11.930 1.00 0.00 C ATOM 2299 C LEU A 491 4.764 10.262 -10.844 1.00 0.00 C ATOM 2300 O LEU A 491 4.305 9.128 -10.952 1.00 0.00 O ATOM 2301 CB LEU A 491 5.792 11.411 -12.782 1.00 0.00 C ATOM 2302 CG LEU A 491 5.721 12.482 -13.868 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.032 12.474 -14.646 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.569 12.211 -14.831 1.00 0.00 C ATOM 0 H LEU A 491 4.836 13.342 -11.522 1.00 0.00 H new ATOM 0 HA LEU A 491 3.693 11.007 -12.568 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.639 11.625 -12.130 1.00 0.00 H new ATOM 0 HB3 LEU A 491 5.986 10.446 -13.250 1.00 0.00 H new ATOM 0 HG LEU A 491 5.555 13.451 -13.397 1.00 0.00 H new ATOM 0 HD11 LEU A 491 6.997 13.234 -15.426 1.00 0.00 H new ATOM 0 HD12 LEU A 491 7.859 12.687 -13.968 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.179 11.494 -15.101 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.542 12.989 -15.594 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.713 11.241 -15.307 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.628 12.209 -14.281 1.00 0.00 H new ATOM 2316 N CYS A 492 5.486 10.655 -9.792 1.00 0.00 N ATOM 2317 CA CYS A 492 5.801 9.762 -8.693 1.00 0.00 C ATOM 2318 C CYS A 492 4.529 9.308 -7.972 1.00 0.00 C ATOM 2319 O CYS A 492 4.498 8.210 -7.416 1.00 0.00 O ATOM 2320 CB CYS A 492 6.732 10.496 -7.737 1.00 0.00 C ATOM 2321 SG CYS A 492 7.193 9.360 -6.414 1.00 0.00 S ATOM 0 H CYS A 492 5.863 11.597 -9.685 1.00 0.00 H new ATOM 0 HA CYS A 492 6.290 8.866 -9.075 1.00 0.00 H new ATOM 0 HB2 CYS A 492 7.620 10.845 -8.264 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.238 11.377 -7.327 1.00 0.00 H new ATOM 0 HG CYS A 492 8.039 8.484 -6.869 1.00 0.00 H new ATOM 2327 N LEU A 493 3.479 10.136 -7.977 1.00 0.00 N ATOM 2328 CA LEU A 493 2.234 9.793 -7.303 1.00 0.00 C ATOM 2329 C LEU A 493 1.398 8.817 -8.134 1.00 0.00 C ATOM 2330 O LEU A 493 0.531 8.135 -7.584 1.00 0.00 O ATOM 2331 CB LEU A 493 1.424 11.065 -7.025 1.00 0.00 C ATOM 2332 CG LEU A 493 2.245 12.161 -6.341 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.380 13.401 -6.149 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.789 11.718 -4.984 1.00 0.00 C ATOM 0 H LEU A 493 3.472 11.045 -8.440 1.00 0.00 H new ATOM 0 HA LEU A 493 2.485 9.305 -6.361 1.00 0.00 H new ATOM 0 HB2 LEU A 493 1.028 11.449 -7.965 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.569 10.814 -6.397 1.00 0.00 H new ATOM 0 HG LEU A 493 3.096 12.380 -6.986 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.965 14.181 -5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 493 1.036 13.758 -7.120 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.520 13.152 -5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.364 12.530 -4.540 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.959 11.459 -4.326 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.432 10.848 -5.116 1.00 0.00 H new ATOM 2346 N LEU A 494 1.643 8.739 -9.447 1.00 0.00 N ATOM 2347 CA LEU A 494 0.883 7.867 -10.334 1.00 0.00 C ATOM 2348 C LEU A 494 1.633 6.583 -10.711 1.00 0.00 C ATOM 2349 O LEU A 494 1.089 5.759 -11.445 1.00 0.00 O ATOM 2350 CB LEU A 494 0.364 8.663 -11.541 1.00 0.00 C ATOM 2351 CG LEU A 494 1.445 9.418 -12.316 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.196 8.513 -13.285 1.00 0.00 C ATOM 2353 CD2 LEU A 494 0.803 10.553 -13.111 1.00 0.00 C ATOM 0 H LEU A 494 2.371 9.277 -9.917 1.00 0.00 H new ATOM 0 HA LEU A 494 0.013 7.505 -9.787 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.142 7.978 -12.222 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.383 9.377 -11.195 1.00 0.00 H new ATOM 0 HG LEU A 494 2.157 9.805 -11.587 1.00 0.00 H new ATOM 0 HD11 LEU A 494 2.953 9.093 -13.812 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.677 7.707 -12.731 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.496 8.091 -14.006 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.573 11.091 -13.663 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.076 10.141 -13.810 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.301 11.238 -12.427 1.00 0.00 H new ATOM 2365 N PHE A 495 2.866 6.386 -10.225 1.00 0.00 N ATOM 2366 CA PHE A 495 3.536 5.099 -10.368 1.00 0.00 C ATOM 2367 C PHE A 495 2.847 3.949 -9.627 1.00 0.00 C ATOM 2368 O PHE A 495 2.446 4.126 -8.477 1.00 0.00 O ATOM 2369 CB PHE A 495 5.037 5.162 -10.053 1.00 0.00 C ATOM 2370 CG PHE A 495 5.935 5.597 -11.194 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.407 4.653 -12.117 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.316 6.940 -11.326 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.244 5.051 -13.169 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.139 7.343 -12.389 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.599 6.399 -13.313 1.00 0.00 C ATOM 0 H PHE A 495 3.410 7.097 -9.735 1.00 0.00 H new ATOM 0 HA PHE A 495 3.444 4.866 -11.429 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.185 5.847 -9.218 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.360 4.176 -9.718 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.125 3.615 -12.017 1.00 0.00 H new ATOM 0 HD2 PHE A 495 5.974 7.668 -10.606 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.616 4.318 -13.869 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.417 8.381 -12.494 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.227 6.708 -14.136 1.00 0.00 H new ATOM 2385 N PRO A 496 2.698 2.771 -10.255 1.00 0.00 N ATOM 2386 CA PRO A 496 2.132 1.595 -9.619 1.00 0.00 C ATOM 2387 C PRO A 496 3.123 1.017 -8.605 1.00 0.00 C ATOM 2388 O PRO A 496 4.323 1.276 -8.702 1.00 0.00 O ATOM 2389 CB PRO A 496 1.852 0.621 -10.761 1.00 0.00 C ATOM 2390 CG PRO A 496 2.940 0.968 -11.772 1.00 0.00 C ATOM 2391 CD PRO A 496 3.070 2.482 -11.627 1.00 0.00 C ATOM 0 HA PRO A 496 1.222 1.814 -9.061 1.00 0.00 H new ATOM 0 HB2 PRO A 496 1.919 -0.417 -10.434 1.00 0.00 H new ATOM 0 HB3 PRO A 496 0.854 0.760 -11.176 1.00 0.00 H new ATOM 0 HG2 PRO A 496 3.877 0.459 -11.548 1.00 0.00 H new ATOM 0 HG3 PRO A 496 2.656 0.682 -12.785 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.088 2.811 -11.836 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.417 3.001 -12.329 1.00 0.00 H new ATOM 2399 N PRO A 497 2.642 0.233 -7.632 1.00 0.00 N ATOM 2400 CA PRO A 497 3.463 -0.339 -6.582 1.00 0.00 C ATOM 2401 C PRO A 497 4.345 -1.465 -7.111 1.00 0.00 C ATOM 2402 O PRO A 497 3.972 -2.182 -8.041 1.00 0.00 O ATOM 2403 CB PRO A 497 2.471 -0.864 -5.548 1.00 0.00 C ATOM 2404 CG PRO A 497 1.266 -1.250 -6.403 1.00 0.00 C ATOM 2405 CD PRO A 497 1.255 -0.154 -7.465 1.00 0.00 C ATOM 0 HA PRO A 497 4.146 0.398 -6.161 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.870 -1.719 -5.002 1.00 0.00 H new ATOM 0 HB3 PRO A 497 2.216 -0.104 -4.809 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.380 -2.241 -6.843 1.00 0.00 H new ATOM 0 HG3 PRO A 497 0.343 -1.263 -5.823 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.833 -0.519 -8.402 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.646 0.693 -7.149 1.00 0.00 H new ATOM 2413 N ASP A 498 5.524 -1.621 -6.509 1.00 0.00 N ATOM 2414 CA ASP A 498 6.483 -2.658 -6.872 1.00 0.00 C ATOM 2415 C ASP A 498 6.230 -4.022 -6.229 1.00 0.00 C ATOM 2416 O ASP A 498 7.105 -4.884 -6.211 1.00 0.00 O ATOM 2417 CB ASP A 498 7.935 -2.188 -6.737 1.00 0.00 C ATOM 2418 CG ASP A 498 8.245 -1.446 -5.436 1.00 0.00 C ATOM 2419 OD1 ASP A 498 7.369 -1.405 -4.543 1.00 0.00 O ATOM 2420 OD2 ASP A 498 9.375 -0.921 -5.350 1.00 0.00 O ATOM 0 H ASP A 498 5.841 -1.022 -5.747 1.00 0.00 H new ATOM 0 HA ASP A 498 6.308 -2.834 -7.933 1.00 0.00 H new ATOM 0 HB2 ASP A 498 8.592 -3.055 -6.811 1.00 0.00 H new ATOM 0 HB3 ASP A 498 8.172 -1.536 -7.577 1.00 0.00 H new ATOM 2425 N GLU A 499 5.024 -4.222 -5.692 1.00 0.00 N ATOM 2426 CA GLU A 499 4.644 -5.462 -5.027 1.00 0.00 C ATOM 2427 C GLU A 499 4.608 -6.644 -5.998 1.00 0.00 C ATOM 2428 O GLU A 499 4.505 -7.792 -5.564 1.00 0.00 O ATOM 2429 CB GLU A 499 3.272 -5.275 -4.372 1.00 0.00 C ATOM 2430 CG GLU A 499 3.308 -4.225 -3.256 1.00 0.00 C ATOM 2431 CD GLU A 499 4.136 -4.672 -2.048 1.00 0.00 C ATOM 2432 OE1 GLU A 499 4.519 -5.864 -1.993 1.00 0.00 O ATOM 2433 OE2 GLU A 499 4.385 -3.809 -1.179 1.00 0.00 O ATOM 0 H GLU A 499 4.282 -3.522 -5.709 1.00 0.00 H new ATOM 0 HA GLU A 499 5.395 -5.690 -4.271 1.00 0.00 H new ATOM 0 HB2 GLU A 499 2.547 -4.976 -5.129 1.00 0.00 H new ATOM 0 HB3 GLU A 499 2.932 -6.227 -3.964 1.00 0.00 H new ATOM 0 HG2 GLU A 499 3.721 -3.296 -3.650 1.00 0.00 H new ATOM 0 HG3 GLU A 499 2.290 -4.009 -2.933 1.00 0.00 H new ATOM 2440 N SER A 500 4.695 -6.376 -7.305 1.00 0.00 N ATOM 2441 CA SER A 500 4.690 -7.416 -8.324 1.00 0.00 C ATOM 2442 C SER A 500 6.030 -8.141 -8.404 1.00 0.00 C ATOM 2443 O SER A 500 6.133 -9.166 -9.075 1.00 0.00 O ATOM 2444 CB SER A 500 4.360 -6.779 -9.673 1.00 0.00 C ATOM 2445 OG SER A 500 5.374 -5.867 -10.041 1.00 0.00 O ATOM 0 H SER A 500 4.771 -5.431 -7.680 1.00 0.00 H new ATOM 0 HA SER A 500 3.937 -8.158 -8.058 1.00 0.00 H new ATOM 0 HB2 SER A 500 4.262 -7.552 -10.435 1.00 0.00 H new ATOM 0 HB3 SER A 500 3.401 -6.265 -9.616 1.00 0.00 H new ATOM 0 HG SER A 500 5.154 -5.465 -10.908 1.00 0.00 H new ATOM 2451 N ILE A 501 7.059 -7.622 -7.724 1.00 0.00 N ATOM 2452 CA ILE A 501 8.382 -8.237 -7.715 1.00 0.00 C ATOM 2453 C ILE A 501 8.363 -9.558 -6.938 1.00 0.00 C ATOM 2454 O ILE A 501 9.216 -10.420 -7.158 1.00 0.00 O ATOM 2455 CB ILE A 501 9.396 -7.241 -7.127 1.00 0.00 C ATOM 2456 CG1 ILE A 501 9.533 -6.048 -8.083 1.00 0.00 C ATOM 2457 CG2 ILE A 501 10.761 -7.899 -6.903 1.00 0.00 C ATOM 2458 CD1 ILE A 501 10.485 -4.984 -7.539 1.00 0.00 C ATOM 0 H ILE A 501 6.994 -6.769 -7.169 1.00 0.00 H new ATOM 0 HA ILE A 501 8.682 -8.476 -8.735 1.00 0.00 H new ATOM 0 HB ILE A 501 9.033 -6.902 -6.157 1.00 0.00 H new ATOM 0 HG12 ILE A 501 9.895 -6.398 -9.050 1.00 0.00 H new ATOM 0 HG13 ILE A 501 8.552 -5.604 -8.252 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.454 -7.167 -6.487 1.00 0.00 H new ATOM 0 HG22 ILE A 501 10.654 -8.733 -6.209 1.00 0.00 H new ATOM 0 HG23 ILE A 501 11.148 -8.266 -7.854 1.00 0.00 H new ATOM 0 HD11 ILE A 501 10.552 -4.159 -8.248 1.00 0.00 H new ATOM 0 HD12 ILE A 501 10.110 -4.614 -6.585 1.00 0.00 H new ATOM 0 HD13 ILE A 501 11.474 -5.420 -7.395 1.00 0.00 H new ATOM 2470 N ASP A 502 7.394 -9.723 -6.031 1.00 0.00 N ATOM 2471 CA ASP A 502 7.248 -10.926 -5.222 1.00 0.00 C ATOM 2472 C ASP A 502 6.813 -12.165 -6.004 1.00 0.00 C ATOM 2473 O ASP A 502 5.620 -12.222 -6.377 1.00 0.00 O ATOM 2474 CB ASP A 502 6.366 -10.638 -3.998 1.00 0.00 C ATOM 2475 CG ASP A 502 5.881 -11.888 -3.260 1.00 0.00 C ATOM 2476 OD1 ASP A 502 6.566 -12.934 -3.342 1.00 0.00 O ATOM 2477 OD2 ASP A 502 4.814 -11.787 -2.610 1.00 0.00 O ATOM 0 H ASP A 502 6.685 -9.015 -5.840 1.00 0.00 H new ATOM 0 HA ASP A 502 8.244 -11.192 -4.868 1.00 0.00 H new ATOM 0 HB2 ASP A 502 6.925 -10.014 -3.301 1.00 0.00 H new ATOM 0 HB3 ASP A 502 5.499 -10.060 -4.318 1.00 0.00 H new TER 2482 ASP A 502 ATOM 2483 O5' U B 1 31.510 17.298 -27.501 1.00 0.00 O ATOM 2484 C5' U B 1 30.683 16.169 -27.695 1.00 0.00 C ATOM 2485 C4' U B 1 29.237 16.579 -27.980 1.00 0.00 C ATOM 2486 O4' U B 1 28.638 17.069 -26.792 1.00 0.00 O ATOM 2487 C3' U B 1 29.134 17.684 -29.030 1.00 0.00 C ATOM 2488 O3' U B 1 27.941 17.536 -29.777 1.00 0.00 O ATOM 2489 C2' U B 1 29.024 18.931 -28.162 1.00 0.00 C ATOM 2490 O2' U B 1 28.396 19.998 -28.840 1.00 0.00 O ATOM 2491 C1' U B 1 28.184 18.392 -27.010 1.00 0.00 C ATOM 2492 N1 U B 1 28.317 19.194 -25.775 1.00 0.00 N ATOM 2493 C2 U B 1 27.157 19.636 -25.153 1.00 0.00 C ATOM 2494 O2 U B 1 26.033 19.382 -25.582 1.00 0.00 O ATOM 2495 N3 U B 1 27.323 20.388 -24.004 1.00 0.00 N ATOM 2496 C4 U B 1 28.532 20.727 -23.422 1.00 0.00 C ATOM 2497 O4 U B 1 28.563 21.399 -22.392 1.00 0.00 O ATOM 2498 C5 U B 1 29.687 20.222 -24.129 1.00 0.00 C ATOM 2499 C6 U B 1 29.551 19.490 -25.260 1.00 0.00 C ATOM 0 H5' U B 1 30.715 15.536 -26.808 1.00 0.00 H new ATOM 0 H5'' U B 1 31.065 15.575 -28.525 1.00 0.00 H new ATOM 0 H4' U B 1 28.731 15.689 -28.354 1.00 0.00 H new ATOM 0 H3' U B 1 29.960 17.693 -29.741 1.00 0.00 H new ATOM 0 H2' U B 1 29.978 19.361 -27.858 1.00 0.00 H new ATOM 0 HO2' U B 1 27.746 19.641 -29.480 1.00 0.00 H new ATOM 0 HO5' U B 1 32.427 17.004 -27.319 1.00 0.00 H new ATOM 0 H1' U B 1 27.126 18.434 -27.267 1.00 0.00 H new ATOM 0 H3 U B 1 26.477 20.723 -23.544 1.00 0.00 H new ATOM 0 H5 U B 1 30.676 20.432 -23.749 1.00 0.00 H new ATOM 0 H6 U B 1 30.435 19.132 -25.767 1.00 0.00 H new ATOM 2510 P G B 2 27.854 16.557 -31.053 1.00 0.00 P ATOM 2511 OP1 G B 2 29.112 16.687 -31.821 1.00 0.00 O ATOM 2512 OP2 G B 2 26.563 16.827 -31.727 1.00 0.00 O ATOM 2513 O5' G B 2 27.794 15.064 -30.444 1.00 0.00 O ATOM 2514 C5' G B 2 26.711 14.636 -29.638 1.00 0.00 C ATOM 2515 C4' G B 2 26.691 13.104 -29.594 1.00 0.00 C ATOM 2516 O4' G B 2 27.891 12.671 -28.981 1.00 0.00 O ATOM 2517 C3' G B 2 25.526 12.558 -28.757 1.00 0.00 C ATOM 2518 O3' G B 2 24.797 11.576 -29.466 1.00 0.00 O ATOM 2519 C2' G B 2 26.191 11.866 -27.561 1.00 0.00 C ATOM 2520 O2' G B 2 26.165 10.458 -27.681 1.00 0.00 O ATOM 2521 C1' G B 2 27.646 12.300 -27.635 1.00 0.00 C ATOM 2522 N9 G B 2 27.969 13.335 -26.626 1.00 0.00 N ATOM 2523 C8 G B 2 29.135 13.432 -25.915 1.00 0.00 C ATOM 2524 N7 G B 2 29.148 14.376 -25.022 1.00 0.00 N ATOM 2525 C5 G B 2 27.896 14.967 -25.152 1.00 0.00 C ATOM 2526 C6 G B 2 27.331 16.059 -24.435 1.00 0.00 C ATOM 2527 O6 G B 2 27.826 16.700 -23.511 1.00 0.00 O ATOM 2528 N1 G B 2 26.063 16.378 -24.893 1.00 0.00 N ATOM 2529 C2 G B 2 25.410 15.723 -25.908 1.00 0.00 C ATOM 2530 N2 G B 2 24.197 16.175 -26.224 1.00 0.00 N ATOM 2531 N3 G B 2 25.924 14.684 -26.572 1.00 0.00 N ATOM 2532 C4 G B 2 27.173 14.356 -26.151 1.00 0.00 C ATOM 0 H5' G B 2 25.771 15.013 -30.041 1.00 0.00 H new ATOM 0 H5'' G B 2 26.810 15.040 -28.630 1.00 0.00 H new ATOM 0 H4' G B 2 26.581 12.741 -30.616 1.00 0.00 H new ATOM 0 H3' G B 2 24.839 13.360 -28.486 1.00 0.00 H new ATOM 0 H2' G B 2 25.679 12.129 -26.635 1.00 0.00 H new ATOM 0 HO2' G B 2 25.245 10.138 -27.577 1.00 0.00 H new ATOM 0 H1' G B 2 28.326 11.490 -27.371 1.00 0.00 H new ATOM 0 H8 G B 2 29.977 12.776 -26.083 1.00 0.00 H new ATOM 0 H1 G B 2 25.579 17.156 -24.444 1.00 0.00 H new ATOM 0 H21 G B 2 23.664 15.728 -26.970 1.00 0.00 H new ATOM 0 H22 G B 2 23.801 16.968 -25.720 1.00 0.00 H new HETATM 2544 C2 6MZ B 3 22.693 4.511 -23.996 1.00 0.00 C HETATM 2545 C4 6MZ B 3 22.139 6.645 -24.048 1.00 0.00 C HETATM 2546 C5 6MZ B 3 22.799 6.913 -22.880 1.00 0.00 C HETATM 2547 O1P 6MZ B 3 22.743 10.281 -30.041 1.00 0.00 O HETATM 2548 O2P 6MZ B 3 22.581 12.573 -28.911 1.00 0.00 O HETATM 2549 N9 6MZ B 3 21.582 7.832 -24.465 1.00 0.00 N HETATM 2550 N3 6MZ B 3 22.041 5.447 -24.673 1.00 0.00 N HETATM 2551 N1 6MZ B 3 23.353 4.625 -22.852 1.00 0.00 N HETATM 2552 C6 6MZ B 3 23.422 5.821 -22.247 1.00 0.00 C HETATM 2553 N6 6MZ B 3 24.066 5.934 -21.075 1.00 0.00 N HETATM 2554 C9 6MZ B 3 24.700 4.814 -20.368 1.00 0.00 C HETATM 2555 N7 6MZ B 3 22.698 8.266 -22.559 1.00 0.00 N HETATM 2556 C8 6MZ B 3 21.979 8.756 -23.530 1.00 0.00 C HETATM 2557 O5' 6MZ B 3 23.361 10.562 -27.620 1.00 0.00 O HETATM 2558 C5' 6MZ B 3 22.247 10.537 -26.741 1.00 0.00 C HETATM 2559 C4' 6MZ B 3 21.160 9.598 -27.267 1.00 0.00 C HETATM 2560 O4' 6MZ B 3 21.426 8.265 -26.852 1.00 0.00 O HETATM 2561 C1' 6MZ B 3 20.711 7.996 -25.656 1.00 0.00 C HETATM 2562 C2' 6MZ B 3 19.696 9.116 -25.452 1.00 0.00 C HETATM 2563 O2' 6MZ B 3 18.404 8.578 -25.291 1.00 0.00 O HETATM 2564 C3' 6MZ B 3 19.784 9.963 -26.717 1.00 0.00 C HETATM 2565 O3' 6MZ B 3 18.777 9.591 -27.642 1.00 0.00 O HETATM 2566 P 6MZ B 3 23.267 11.270 -29.072 1.00 0.00 P HETATM 0 H9C2 6MZ B 3 25.471 4.374 -21.001 1.00 0.00 H new HETATM 0 H9C1 6MZ B 3 25.151 5.176 -19.444 1.00 0.00 H new HETATM 0 H5'2 6MZ B 3 22.567 10.212 -25.751 1.00 0.00 H new HETATM 0 H5'1 6MZ B 3 21.842 11.543 -26.631 1.00 0.00 H new HETATM 0 HA 6MZ B 3 17.889 8.713 -26.114 1.00 0.00 H new HETATM 0 H9 6MZ B 3 23.949 4.060 -20.134 1.00 0.00 H new HETATM 0 H8 6MZ B 3 21.715 9.812 -23.594 1.00 0.00 H new HETATM 0 H6 6MZ B 3 24.119 6.859 -20.647 1.00 0.00 H new HETATM 0 H4' 6MZ B 3 21.164 9.691 -28.353 1.00 0.00 H new HETATM 0 H3' 6MZ B 3 19.650 11.029 -26.532 1.00 0.00 H new HETATM 0 H2' 6MZ B 3 19.900 9.706 -24.559 1.00 0.00 H new HETATM 0 H2 6MZ B 3 22.685 3.515 -24.439 1.00 0.00 H new HETATM 0 H1' 6MZ B 3 20.209 7.035 -25.766 1.00 0.00 H new ATOM 2580 P C B 4 18.354 10.569 -28.851 1.00 0.00 P ATOM 2581 OP1 C B 4 17.808 9.726 -29.941 1.00 0.00 O ATOM 2582 OP2 C B 4 19.483 11.481 -29.133 1.00 0.00 O ATOM 2583 O5' C B 4 17.143 11.426 -28.215 1.00 0.00 O ATOM 2584 C5' C B 4 15.820 11.234 -28.670 1.00 0.00 C ATOM 2585 C4' C B 4 14.799 11.695 -27.623 1.00 0.00 C ATOM 2586 O4' C B 4 14.630 13.107 -27.693 1.00 0.00 O ATOM 2587 C3' C B 4 13.432 11.087 -27.964 1.00 0.00 C ATOM 2588 O3' C B 4 12.840 10.444 -26.857 1.00 0.00 O ATOM 2589 C2' C B 4 12.560 12.294 -28.329 1.00 0.00 C ATOM 2590 O2' C B 4 11.774 12.718 -27.232 1.00 0.00 O ATOM 2591 C1' C B 4 13.576 13.395 -28.598 1.00 0.00 C ATOM 2592 N1 C B 4 14.062 13.449 -30.002 1.00 0.00 N ATOM 2593 C2 C B 4 14.854 14.533 -30.357 1.00 0.00 C ATOM 2594 O2 C B 4 15.121 15.414 -29.539 1.00 0.00 O ATOM 2595 N3 C B 4 15.337 14.615 -31.624 1.00 0.00 N ATOM 2596 C4 C B 4 15.046 13.672 -32.524 1.00 0.00 C ATOM 2597 N4 C B 4 15.547 13.793 -33.754 1.00 0.00 N ATOM 2598 C5 C B 4 14.215 12.555 -32.194 1.00 0.00 C ATOM 2599 C6 C B 4 13.746 12.485 -30.928 1.00 0.00 C ATOM 0 H5' C B 4 15.661 10.180 -28.897 1.00 0.00 H new ATOM 0 H5'' C B 4 15.668 11.786 -29.597 1.00 0.00 H new ATOM 0 H4' C B 4 15.154 11.391 -26.638 1.00 0.00 H new ATOM 0 H3' C B 4 13.532 10.341 -28.752 1.00 0.00 H new ATOM 0 H2' C B 4 11.888 12.061 -29.155 1.00 0.00 H new ATOM 0 HO2' C B 4 11.946 12.136 -26.462 1.00 0.00 H new ATOM 0 H1' C B 4 13.131 14.380 -28.454 1.00 0.00 H new ATOM 0 H41 C B 4 15.340 13.087 -34.461 1.00 0.00 H new ATOM 0 H42 C B 4 16.137 14.592 -33.988 1.00 0.00 H new ATOM 0 H5 C B 4 13.972 11.799 -32.926 1.00 0.00 H new ATOM 0 H6 C B 4 13.113 11.658 -30.640 1.00 0.00 H new ATOM 2611 P A B 5 11.867 9.190 -27.110 1.00 0.00 P ATOM 2612 OP1 A B 5 11.663 8.497 -25.818 1.00 0.00 O ATOM 2613 OP2 A B 5 12.405 8.437 -28.264 1.00 0.00 O ATOM 2614 O5' A B 5 10.472 9.846 -27.558 1.00 0.00 O ATOM 2615 C5' A B 5 9.560 10.321 -26.595 1.00 0.00 C ATOM 2616 C4' A B 5 8.352 10.952 -27.283 1.00 0.00 C ATOM 2617 O4' A B 5 8.734 12.140 -27.952 1.00 0.00 O ATOM 2618 C3' A B 5 7.717 10.027 -28.314 1.00 0.00 C ATOM 2619 O3' A B 5 6.696 9.237 -27.738 1.00 0.00 O ATOM 2620 C2' A B 5 7.125 11.023 -29.308 1.00 0.00 C ATOM 2621 O2' A B 5 5.828 11.425 -28.912 1.00 0.00 O ATOM 2622 C1' A B 5 8.050 12.232 -29.187 1.00 0.00 C ATOM 2623 N9 A B 5 9.037 12.270 -30.283 1.00 0.00 N ATOM 2624 C8 A B 5 9.826 11.260 -30.770 1.00 0.00 C ATOM 2625 N7 A B 5 10.589 11.615 -31.766 1.00 0.00 N ATOM 2626 C5 A B 5 10.284 12.962 -31.952 1.00 0.00 C ATOM 2627 C6 A B 5 10.739 13.934 -32.857 1.00 0.00 C ATOM 2628 N6 A B 5 11.648 13.694 -33.804 1.00 0.00 N ATOM 2629 N1 A B 5 10.235 15.172 -32.766 1.00 0.00 N ATOM 2630 C2 A B 5 9.329 15.431 -31.832 1.00 0.00 C ATOM 2631 N3 A B 5 8.813 14.614 -30.928 1.00 0.00 N ATOM 2632 C4 A B 5 9.343 13.372 -31.046 1.00 0.00 C ATOM 0 H5' A B 5 10.047 11.055 -25.953 1.00 0.00 H new ATOM 0 H5'' A B 5 9.236 9.501 -25.954 1.00 0.00 H new ATOM 0 H4' A B 5 7.626 11.156 -26.496 1.00 0.00 H new ATOM 0 H3' A B 5 8.419 9.318 -28.752 1.00 0.00 H new ATOM 0 H2' A B 5 7.049 10.603 -30.311 1.00 0.00 H new ATOM 0 HO2' A B 5 5.470 12.064 -29.564 1.00 0.00 H new ATOM 0 H1' A B 5 7.452 13.141 -29.243 1.00 0.00 H new ATOM 0 H8 A B 5 9.816 10.259 -30.365 1.00 0.00 H new ATOM 0 H61 A B 5 11.939 14.442 -34.433 1.00 0.00 H new ATOM 0 H62 A B 5 12.052 12.762 -33.899 1.00 0.00 H new ATOM 0 H2 A B 5 8.963 16.447 -31.806 1.00 0.00 H new ATOM 2644 P C B 6 6.211 7.875 -28.438 1.00 0.00 P ATOM 2645 OP1 C B 6 4.936 7.468 -27.805 1.00 0.00 O ATOM 2646 OP2 C B 6 7.354 6.936 -28.453 1.00 0.00 O ATOM 2647 O5' C B 6 5.891 8.315 -29.955 1.00 0.00 O ATOM 2648 C5' C B 6 5.805 7.338 -30.968 1.00 0.00 C ATOM 2649 C4' C B 6 5.742 8.004 -32.342 1.00 0.00 C ATOM 2650 O4' C B 6 6.872 8.840 -32.551 1.00 0.00 O ATOM 2651 C3' C B 6 5.815 6.919 -33.412 1.00 0.00 C ATOM 2652 O3' C B 6 5.258 7.410 -34.614 1.00 0.00 O ATOM 2653 C2' C B 6 7.321 6.726 -33.536 1.00 0.00 C ATOM 2654 O2' C B 6 7.676 6.188 -34.795 1.00 0.00 O ATOM 2655 C1' C B 6 7.827 8.154 -33.350 1.00 0.00 C ATOM 2656 N1 C B 6 9.163 8.183 -32.717 1.00 0.00 N ATOM 2657 C2 C B 6 10.245 8.618 -33.473 1.00 0.00 C ATOM 2658 O2 C B 6 10.100 8.954 -34.649 1.00 0.00 O ATOM 2659 N3 C B 6 11.475 8.666 -32.895 1.00 0.00 N ATOM 2660 C4 C B 6 11.636 8.303 -31.619 1.00 0.00 C ATOM 2661 N4 C B 6 12.853 8.386 -31.083 1.00 0.00 N ATOM 2662 C5 C B 6 10.542 7.834 -30.829 1.00 0.00 C ATOM 2663 C6 C B 6 9.327 7.792 -31.417 1.00 0.00 C ATOM 0 H5' C B 6 4.919 6.722 -30.814 1.00 0.00 H new ATOM 0 H5'' C B 6 6.668 6.674 -30.917 1.00 0.00 H new ATOM 0 H4' C B 6 4.822 8.586 -32.395 1.00 0.00 H new ATOM 0 H3' C B 6 5.276 5.999 -33.184 1.00 0.00 H new ATOM 0 H2' C B 6 7.743 6.018 -32.823 1.00 0.00 H new ATOM 0 HO2' C B 6 8.649 6.079 -34.841 1.00 0.00 H new ATOM 0 HO3' C B 6 5.793 7.098 -35.374 1.00 0.00 H new ATOM 0 H1' C B 6 7.938 8.638 -34.320 1.00 0.00 H new ATOM 0 H41 C B 6 13.002 8.115 -30.111 1.00 0.00 H new ATOM 0 H42 C B 6 13.636 8.721 -31.645 1.00 0.00 H new ATOM 0 H5 C B 6 10.681 7.526 -29.803 1.00 0.00 H new ATOM 0 H6 C B 6 8.474 7.445 -30.853 1.00 0.00 H new TER 2675 C B 6