USER MOD reduce.3.24.130724 H: found=0, std=0, add=1542, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1548 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 455 THR OG1 : rot 136:sc= 1.12 USER MOD Set 1.2: B 459 HIS : no HE2:sc= -1.63! C(o=-0.51!,f=-4.8!) USER MOD Set 2.1: B 450 GLN :FLIP amide:sc= -0.731 F(o=-3.1,f=-0.93) USER MOD Set 2.2: B 451 THR OG1 : rot 157:sc= -0.2! USER MOD Set 3.1: B 396 LYS NZ :NH3+ -174:sc= 0.486 (180deg=-1.21) USER MOD Set 3.2: B 429 TYR OH : rot 180:sc= -0.117 USER MOD Set 4.1: B 415 SER OG : rot 102:sc= 1.1 USER MOD Set 4.2: B 418 ASN : amide:sc= 0 K(o=1.1,f=0.52) USER MOD Set 5.1: A 393 ASN : amide:sc= -1.27 K(o=-2.6,f=-4.8!) USER MOD Set 5.2: B 393 ASN : amide:sc= -1.33 K(o=-2.6,f=-5!) USER MOD Set 6.1: A 455 THR OG1 : rot 131:sc= 1.14 USER MOD Set 6.2: A 459 HIS : no HE2:sc= -2.05! C(o=-0.91!,f=-5.2!) USER MOD Set 7.1: A 450 GLN :FLIP amide:sc= -0.695 F(o=-2.9,f=-0.85) USER MOD Set 7.2: A 451 THR OG1 : rot 156:sc= -0.153 USER MOD Set 8.1: A 396 LYS NZ :NH3+ -178:sc= 0.212 (180deg=-1.27) USER MOD Set 8.2: A 429 TYR OH : rot 180:sc= -0.0276 USER MOD Set 9.1: A 415 SER OG : rot 109:sc= 1.04 USER MOD Set 9.2: A 418 ASN : amide:sc= 0 X(o=1,f=0.56) USER MOD Set10.1: A 401 GLN : amide:sc= -0.481! C(o=-0.13!,f=-4.1!) USER MOD Set10.2: B 385 THR OG1 : rot 85:sc= 0.352 USER MOD Set11.1: A 385 THR OG1 : rot 82:sc= 0.154 USER MOD Set11.2: B 401 GLN : amide:sc= -0.455! C(o=-0.3!,f=-4!) USER MOD Single : A 382 THR OG1 : rot -130:sc= -0.183 USER MOD Single : A 383 HIS : no HE2:sc= 0.162 K(o=0.16,f=-3.9!) USER MOD Single : A 388 MET CE :methyl -140:sc= -1.28 (180deg=-3.91) USER MOD Single : A 389 HIS : no HE2:sc= -5.65! C(o=-5.6!,f=-6.5!) USER MOD Single : A 390 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 406 THR OG1 : rot -153:sc= 1.25 USER MOD Single : A 408 TYR OH : rot -130:sc= -1.37 USER MOD Single : A 409 THR OG1 : rot 87:sc= -0.641! USER MOD Single : A 412 MET CE :methyl -161:sc= -1.38 (180deg=-1.75) USER MOD Single : A 413 MET CE :methyl 180:sc= -9.88! (180deg=-9.88!) USER MOD Single : A 417 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.15) USER MOD Single : A 419 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc=-0.00631 K(o=-0.0063,f=-0.91) USER MOD Single : A 423 SER OG : rot -89:sc= 1.21 USER MOD Single : A 433 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.039) USER MOD Single : A 437 THR OG1 : rot 180:sc= 0 USER MOD Single : A 440 GLN :FLIP amide:sc= -0.019 F(o=-1.6,f=-0.019) USER MOD Single : A 441 GLN : amide:sc= -0.32 K(o=-0.32,f=-3.3!) USER MOD Single : A 445 GLN : amide:sc= -0.431 X(o=-0.43,f=-0.21) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= 0.71 K(o=0.71,f=0) USER MOD Single : A 464 TYR OH : rot -128:sc= -0.164 USER MOD Single : A 470 ASN : amide:sc= -0.389 K(o=-0.39,f=-11!) USER MOD Single : A 474 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 475 SER OG : rot 180:sc= 0.0429 USER MOD Single : B 382 THR OG1 : rot -130:sc= -0.256 USER MOD Single : B 383 HIS : no HE2:sc= 0.297 K(o=0.3,f=-3.9!) USER MOD Single : B 388 MET CE :methyl -139:sc= -1.34 (180deg=-3.87) USER MOD Single : B 389 HIS : no HE2:sc= -5.61! C(o=-5.6!,f=-6.8!) USER MOD Single : B 390 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 406 THR OG1 : rot -149:sc= 1.24 USER MOD Single : B 408 TYR OH : rot -140:sc= -1.37 USER MOD Single : B 409 THR OG1 : rot 87:sc= -0.644! USER MOD Single : B 412 MET CE :methyl -164:sc= -1.4 (180deg=-1.7) USER MOD Single : B 413 MET CE :methyl 176:sc= -9.49! (180deg=-9.52!) USER MOD Single : B 417 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.19) USER MOD Single : B 419 TYR OH : rot 180:sc= 0 USER MOD Single : B 420 GLN : amide:sc=-0.00554 K(o=-0.0055,f=-0.86) USER MOD Single : B 423 SER OG : rot -91:sc= 1.24 USER MOD Single : B 433 GLN : amide:sc= -0.408 X(o=-0.41,f=-0.057) USER MOD Single : B 437 THR OG1 : rot 89:sc= 0.00373 USER MOD Single : B 440 GLN :FLIP amide:sc= -0.0208 F(o=-1.5,f=-0.021) USER MOD Single : B 441 GLN : amide:sc= -0.365 K(o=-0.36,f=-3.6!) USER MOD Single : B 445 GLN : amide:sc= -0.362 X(o=-0.36,f=-0.19) USER MOD Single : B 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 461 ASN : amide:sc= 0.684 K(o=0.68,f=0) USER MOD Single : B 464 TYR OH : rot -126:sc= -0.102 USER MOD Single : B 470 ASN : amide:sc= -0.423 K(o=-0.42,f=-10!) USER MOD Single : B 474 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : B 475 SER OG : rot 180:sc= 0.026 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 381 10.225 12.866 12.966 1.00 0.00 N ATOM 2 CA ARG A 381 8.920 12.626 12.312 1.00 0.00 C ATOM 3 C ARG A 381 8.859 11.218 11.735 1.00 0.00 C ATOM 4 O ARG A 381 9.719 10.815 10.951 1.00 0.00 O ATOM 5 CB ARG A 381 8.658 13.669 11.214 1.00 0.00 C ATOM 6 CG ARG A 381 9.748 13.775 10.164 1.00 0.00 C ATOM 7 CD ARG A 381 9.380 14.806 9.114 1.00 0.00 C ATOM 8 NE ARG A 381 10.422 14.968 8.100 1.00 0.00 N ATOM 9 CZ ARG A 381 10.303 15.759 7.031 1.00 0.00 C ATOM 10 NH1 ARG A 381 9.183 16.444 6.832 1.00 0.00 N1+ ATOM 11 NH2 ARG A 381 11.303 15.868 6.163 1.00 0.00 N ATOM 0 HA ARG A 381 8.141 12.723 13.068 1.00 0.00 H new ATOM 0 HB2 ARG A 381 7.718 13.426 10.718 1.00 0.00 H new ATOM 0 HB3 ARG A 381 8.528 14.645 11.683 1.00 0.00 H new ATOM 0 HG2 ARG A 381 10.691 14.050 10.637 1.00 0.00 H new ATOM 0 HG3 ARG A 381 9.900 12.805 9.691 1.00 0.00 H new ATOM 0 HD2 ARG A 381 8.449 14.511 8.630 1.00 0.00 H new ATOM 0 HD3 ARG A 381 9.197 15.765 9.599 1.00 0.00 H new ATOM 0 HE ARG A 381 11.290 14.446 8.217 1.00 0.00 H new ATOM 0 HH11 ARG A 381 8.413 16.366 7.496 1.00 0.00 H new ATOM 0 HH12 ARG A 381 9.093 17.048 6.015 1.00 0.00 H new ATOM 0 HH21 ARG A 381 12.167 15.346 6.312 1.00 0.00 H new ATOM 0 HH22 ARG A 381 11.207 16.474 5.348 1.00 0.00 H new ATOM 27 N THR A 382 7.855 10.465 12.147 1.00 0.00 N ATOM 28 CA THR A 382 7.672 9.113 11.656 1.00 0.00 C ATOM 29 C THR A 382 6.372 8.967 10.877 1.00 0.00 C ATOM 30 O THR A 382 6.278 8.115 10.003 1.00 0.00 O ATOM 31 CB THR A 382 7.694 8.075 12.796 1.00 0.00 C ATOM 32 OG1 THR A 382 7.117 6.840 12.352 1.00 0.00 O ATOM 33 CG2 THR A 382 6.937 8.581 14.014 1.00 0.00 C ATOM 0 H THR A 382 7.153 10.769 12.822 1.00 0.00 H new ATOM 0 HA THR A 382 8.512 8.921 10.989 1.00 0.00 H new ATOM 0 HB THR A 382 8.734 7.911 13.078 1.00 0.00 H new ATOM 0 HG1 THR A 382 6.446 6.541 13.000 1.00 0.00 H new ATOM 0 HG21 THR A 382 6.970 7.828 14.801 1.00 0.00 H new ATOM 0 HG22 THR A 382 7.398 9.501 14.373 1.00 0.00 H new ATOM 0 HG23 THR A 382 5.900 8.777 13.742 1.00 0.00 H new ATOM 41 N HIS A 383 5.375 9.787 11.178 1.00 0.00 N ATOM 42 CA HIS A 383 4.065 9.607 10.564 1.00 0.00 C ATOM 43 C HIS A 383 3.221 10.869 10.656 1.00 0.00 C ATOM 44 O HIS A 383 3.496 11.755 11.462 1.00 0.00 O ATOM 45 CB HIS A 383 3.319 8.447 11.243 1.00 0.00 C ATOM 46 CG HIS A 383 2.764 8.768 12.607 1.00 0.00 C ATOM 47 ND1 HIS A 383 1.485 8.436 12.989 1.00 0.00 N ATOM 48 CD2 HIS A 383 3.319 9.388 13.676 1.00 0.00 C ATOM 49 CE1 HIS A 383 1.275 8.839 14.227 1.00 0.00 C ATOM 50 NE2 HIS A 383 2.372 9.419 14.669 1.00 0.00 N ATOM 0 H HIS A 383 5.443 10.569 11.830 1.00 0.00 H new ATOM 0 HA HIS A 383 4.227 9.380 9.510 1.00 0.00 H new ATOM 0 HB2 HIS A 383 2.499 8.132 10.597 1.00 0.00 H new ATOM 0 HB3 HIS A 383 3.998 7.599 11.332 1.00 0.00 H new ATOM 0 HD1 HIS A 383 0.803 7.952 12.404 1.00 0.00 H new ATOM 0 HD2 HIS A 383 4.322 9.785 13.736 1.00 0.00 H new ATOM 0 HE1 HIS A 383 0.358 8.715 14.784 1.00 0.00 H new ATOM 59 N GLY A 384 2.199 10.935 9.823 1.00 0.00 N ATOM 60 CA GLY A 384 1.180 11.945 9.979 1.00 0.00 C ATOM 61 C GLY A 384 -0.083 11.311 10.510 1.00 0.00 C ATOM 62 O GLY A 384 -0.374 11.386 11.705 1.00 0.00 O ATOM 0 H GLY A 384 2.056 10.302 9.036 1.00 0.00 H new ATOM 0 HA2 GLY A 384 1.524 12.721 10.662 1.00 0.00 H new ATOM 0 HA3 GLY A 384 0.982 12.428 9.022 1.00 0.00 H new ATOM 66 N THR A 385 -0.823 10.670 9.626 1.00 0.00 N ATOM 67 CA THR A 385 -1.896 9.783 10.028 1.00 0.00 C ATOM 68 C THR A 385 -1.350 8.348 10.014 1.00 0.00 C ATOM 69 O THR A 385 -0.243 8.135 9.517 1.00 0.00 O ATOM 70 CB THR A 385 -3.109 9.924 9.078 1.00 0.00 C ATOM 71 OG1 THR A 385 -3.354 11.314 8.815 1.00 0.00 O ATOM 72 CG2 THR A 385 -4.364 9.316 9.684 1.00 0.00 C ATOM 0 H THR A 385 -0.699 10.749 8.617 1.00 0.00 H new ATOM 0 HA THR A 385 -2.243 10.040 11.029 1.00 0.00 H new ATOM 0 HB THR A 385 -2.873 9.393 8.156 1.00 0.00 H new ATOM 0 HG1 THR A 385 -2.754 11.623 8.104 1.00 0.00 H new ATOM 0 HG21 THR A 385 -5.196 9.433 8.990 1.00 0.00 H new ATOM 0 HG22 THR A 385 -4.198 8.256 9.877 1.00 0.00 H new ATOM 0 HG23 THR A 385 -4.598 9.823 10.620 1.00 0.00 H new ATOM 80 N PHE A 386 -2.096 7.392 10.581 1.00 0.00 N ATOM 81 CA PHE A 386 -1.653 5.991 10.679 1.00 0.00 C ATOM 82 C PHE A 386 -0.550 5.859 11.746 1.00 0.00 C ATOM 83 O PHE A 386 0.541 6.399 11.572 1.00 0.00 O ATOM 84 CB PHE A 386 -1.154 5.469 9.315 1.00 0.00 C ATOM 85 CG PHE A 386 -0.738 4.016 9.273 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.351 3.115 8.403 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.297 3.559 10.069 1.00 0.00 C ATOM 88 CE1 PHE A 386 -0.928 1.802 8.341 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.711 2.252 10.017 1.00 0.00 C ATOM 90 CZ PHE A 386 0.104 1.375 9.154 1.00 0.00 C ATOM 0 H PHE A 386 -3.018 7.563 10.983 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.506 5.382 10.977 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.943 5.622 8.579 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -0.306 6.078 9.003 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -2.163 3.447 7.773 1.00 0.00 H new ATOM 0 HD2 PHE A 386 0.788 4.244 10.744 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.402 1.111 7.659 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.514 1.914 10.655 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.434 0.348 9.110 1.00 0.00 H new ATOM 100 N PRO A 387 -0.830 5.161 12.863 1.00 0.00 N ATOM 101 CA PRO A 387 0.092 5.017 14.017 1.00 0.00 C ATOM 102 C PRO A 387 1.555 4.768 13.623 1.00 0.00 C ATOM 103 O PRO A 387 2.409 5.638 13.835 1.00 0.00 O ATOM 104 CB PRO A 387 -0.476 3.793 14.755 1.00 0.00 C ATOM 105 CG PRO A 387 -1.533 3.244 13.848 1.00 0.00 C ATOM 106 CD PRO A 387 -2.066 4.423 13.112 1.00 0.00 C ATOM 0 HA PRO A 387 0.132 5.933 14.607 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.301 3.053 14.947 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.894 4.075 15.722 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -1.118 2.506 13.162 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -2.319 2.746 14.415 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.574 4.141 12.190 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -2.778 4.995 13.706 1.00 0.00 H new ATOM 114 N MET A 388 1.832 3.567 13.098 1.00 0.00 N ATOM 115 CA MET A 388 3.147 3.217 12.541 1.00 0.00 C ATOM 116 C MET A 388 4.196 2.900 13.638 1.00 0.00 C ATOM 117 O MET A 388 5.402 3.052 13.420 1.00 0.00 O ATOM 118 CB MET A 388 3.634 4.334 11.603 1.00 0.00 C ATOM 119 CG MET A 388 4.834 3.954 10.759 1.00 0.00 C ATOM 120 SD MET A 388 5.354 5.270 9.649 1.00 0.00 S ATOM 121 CE MET A 388 3.814 5.629 8.813 1.00 0.00 C ATOM 0 H MET A 388 1.151 2.810 13.047 1.00 0.00 H new ATOM 0 HA MET A 388 3.028 2.299 11.966 1.00 0.00 H new ATOM 0 HB2 MET A 388 2.816 4.622 10.943 1.00 0.00 H new ATOM 0 HB3 MET A 388 3.886 5.211 12.200 1.00 0.00 H new ATOM 0 HG2 MET A 388 5.664 3.689 11.414 1.00 0.00 H new ATOM 0 HG3 MET A 388 4.594 3.066 10.174 1.00 0.00 H new ATOM 0 HE1 MET A 388 4.008 5.810 7.756 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.137 4.781 8.918 1.00 0.00 H new ATOM 0 HE3 MET A 388 3.358 6.515 9.255 1.00 0.00 H new ATOM 131 N HIS A 389 3.730 2.386 14.784 1.00 0.00 N ATOM 132 CA HIS A 389 4.591 2.102 15.959 1.00 0.00 C ATOM 133 C HIS A 389 5.238 3.383 16.473 1.00 0.00 C ATOM 134 O HIS A 389 4.752 4.008 17.414 1.00 0.00 O ATOM 135 CB HIS A 389 5.701 1.049 15.680 1.00 0.00 C ATOM 136 CG HIS A 389 5.200 -0.360 15.463 1.00 0.00 C ATOM 137 ND1 HIS A 389 5.846 -1.284 14.658 1.00 0.00 N ATOM 138 CD2 HIS A 389 4.101 -0.994 15.939 1.00 0.00 C ATOM 139 CE1 HIS A 389 5.153 -2.415 14.637 1.00 0.00 C ATOM 140 NE2 HIS A 389 4.094 -2.266 15.412 1.00 0.00 N ATOM 0 H HIS A 389 2.748 2.153 14.931 1.00 0.00 H new ATOM 0 HA HIS A 389 3.927 1.680 16.713 1.00 0.00 H new ATOM 0 HB2 HIS A 389 6.263 1.359 14.799 1.00 0.00 H new ATOM 0 HB3 HIS A 389 6.398 1.046 16.518 1.00 0.00 H new ATOM 0 HD1 HIS A 389 6.720 -1.120 14.158 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.364 -0.577 16.610 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.411 -3.305 14.082 1.00 0.00 H new ATOM 149 N GLN A 390 6.333 3.755 15.837 1.00 0.00 N ATOM 150 CA GLN A 390 7.059 4.972 16.151 1.00 0.00 C ATOM 151 C GLN A 390 8.068 5.234 15.050 1.00 0.00 C ATOM 152 O GLN A 390 8.976 6.055 15.201 1.00 0.00 O ATOM 153 CB GLN A 390 7.792 4.837 17.489 1.00 0.00 C ATOM 154 CG GLN A 390 8.880 3.773 17.477 1.00 0.00 C ATOM 155 CD GLN A 390 9.641 3.710 18.779 1.00 0.00 C ATOM 156 OE1 GLN A 390 9.272 2.972 19.691 1.00 0.00 O ATOM 157 NE2 GLN A 390 10.709 4.483 18.878 1.00 0.00 N ATOM 0 H GLN A 390 6.749 3.214 15.079 1.00 0.00 H new ATOM 0 HA GLN A 390 6.353 5.799 16.227 1.00 0.00 H new ATOM 0 HB2 GLN A 390 8.236 5.798 17.750 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.069 4.598 18.269 1.00 0.00 H new ATOM 0 HG2 GLN A 390 8.431 2.801 17.275 1.00 0.00 H new ATOM 0 HG3 GLN A 390 9.575 3.978 16.663 1.00 0.00 H new ATOM 0 HE21 GLN A 390 10.980 5.080 18.097 1.00 0.00 H new ATOM 0 HE22 GLN A 390 11.262 4.482 19.735 1.00 0.00 H new ATOM 166 N LEU A 391 7.902 4.537 13.927 1.00 0.00 N ATOM 167 CA LEU A 391 8.944 4.514 12.918 1.00 0.00 C ATOM 168 C LEU A 391 8.481 3.882 11.604 1.00 0.00 C ATOM 169 O LEU A 391 8.702 4.442 10.537 1.00 0.00 O ATOM 170 CB LEU A 391 10.163 3.760 13.456 1.00 0.00 C ATOM 171 CG LEU A 391 10.057 2.230 13.469 1.00 0.00 C ATOM 172 CD1 LEU A 391 11.401 1.619 13.791 1.00 0.00 C ATOM 173 CD2 LEU A 391 9.023 1.764 14.473 1.00 0.00 C ATOM 0 H LEU A 391 7.070 3.992 13.701 1.00 0.00 H new ATOM 0 HA LEU A 391 9.205 5.549 12.699 1.00 0.00 H new ATOM 0 HB2 LEU A 391 11.031 4.039 12.858 1.00 0.00 H new ATOM 0 HB3 LEU A 391 10.355 4.099 14.474 1.00 0.00 H new ATOM 0 HG LEU A 391 9.742 1.904 12.478 1.00 0.00 H new ATOM 0 HD11 LEU A 391 11.315 0.532 13.798 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.128 1.921 13.037 1.00 0.00 H new ATOM 0 HD13 LEU A 391 11.731 1.963 14.771 1.00 0.00 H new ATOM 0 HD21 LEU A 391 8.969 0.675 14.461 1.00 0.00 H new ATOM 0 HD22 LEU A 391 9.306 2.102 15.470 1.00 0.00 H new ATOM 0 HD23 LEU A 391 8.049 2.179 14.212 1.00 0.00 H new ATOM 185 N GLY A 392 7.843 2.714 11.671 1.00 0.00 N ATOM 186 CA GLY A 392 7.542 2.001 10.450 1.00 0.00 C ATOM 187 C GLY A 392 6.839 0.669 10.654 1.00 0.00 C ATOM 188 O GLY A 392 7.240 -0.328 10.062 1.00 0.00 O ATOM 0 H GLY A 392 7.537 2.260 12.532 1.00 0.00 H new ATOM 0 HA2 GLY A 392 6.918 2.634 9.819 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.471 1.828 9.907 1.00 0.00 H new ATOM 192 N ASN A 393 5.783 0.646 11.471 1.00 0.00 N ATOM 193 CA ASN A 393 4.970 -0.572 11.648 1.00 0.00 C ATOM 194 C ASN A 393 4.503 -1.065 10.297 1.00 0.00 C ATOM 195 O ASN A 393 4.528 -2.266 10.018 1.00 0.00 O ATOM 196 CB ASN A 393 3.755 -0.276 12.552 1.00 0.00 C ATOM 197 CG ASN A 393 2.463 -0.993 12.157 1.00 0.00 C ATOM 198 OD1 ASN A 393 2.467 -2.138 11.726 1.00 0.00 O ATOM 199 ND2 ASN A 393 1.339 -0.317 12.326 1.00 0.00 N ATOM 0 H ASN A 393 5.468 1.447 12.019 1.00 0.00 H new ATOM 0 HA ASN A 393 5.577 -1.342 12.124 1.00 0.00 H new ATOM 0 HB2 ASN A 393 4.007 -0.553 13.576 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.572 0.798 12.548 1.00 0.00 H new ATOM 0 HD21 ASN A 393 0.444 -0.749 12.095 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.367 0.636 12.687 1.00 0.00 H new ATOM 206 N VAL A 394 4.139 -0.107 9.460 1.00 0.00 N ATOM 207 CA VAL A 394 3.673 -0.428 8.133 1.00 0.00 C ATOM 208 C VAL A 394 4.760 -1.242 7.463 1.00 0.00 C ATOM 209 O VAL A 394 4.504 -2.342 6.992 1.00 0.00 O ATOM 210 CB VAL A 394 3.308 0.836 7.276 1.00 0.00 C ATOM 211 CG1 VAL A 394 3.378 2.101 8.090 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.189 0.992 6.047 1.00 0.00 C ATOM 0 H VAL A 394 4.159 0.889 9.679 1.00 0.00 H new ATOM 0 HA VAL A 394 2.743 -0.992 8.212 1.00 0.00 H new ATOM 0 HB VAL A 394 2.283 0.672 6.944 1.00 0.00 H new ATOM 0 HG11 VAL A 394 3.119 2.953 7.461 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.677 2.037 8.922 1.00 0.00 H new ATOM 0 HG13 VAL A 394 4.389 2.230 8.476 1.00 0.00 H new ATOM 0 HG21 VAL A 394 3.889 1.883 5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.230 1.090 6.355 1.00 0.00 H new ATOM 0 HG23 VAL A 394 4.081 0.116 5.408 1.00 0.00 H new ATOM 222 N ILE A 395 5.992 -0.754 7.528 1.00 0.00 N ATOM 223 CA ILE A 395 7.060 -1.403 6.816 1.00 0.00 C ATOM 224 C ILE A 395 7.229 -2.851 7.184 1.00 0.00 C ATOM 225 O ILE A 395 7.215 -3.689 6.283 1.00 0.00 O ATOM 226 CB ILE A 395 8.424 -0.738 7.010 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.465 0.634 6.356 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.512 -1.642 6.472 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.808 1.664 7.215 1.00 0.00 C ATOM 0 H ILE A 395 6.263 0.074 8.059 1.00 0.00 H new ATOM 0 HA ILE A 395 6.746 -1.310 5.776 1.00 0.00 H new ATOM 0 HB ILE A 395 8.594 -0.587 8.076 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.500 0.920 6.169 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.966 0.593 5.388 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.483 -1.166 6.611 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.493 -2.592 7.007 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.345 -1.820 5.410 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.854 2.634 6.720 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.766 1.390 7.380 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.324 1.721 8.173 1.00 0.00 H new ATOM 241 N LYS A 396 7.376 -3.232 8.455 1.00 0.00 N ATOM 242 CA LYS A 396 7.707 -4.613 8.756 1.00 0.00 C ATOM 243 C LYS A 396 6.590 -5.559 8.381 1.00 0.00 C ATOM 244 O LYS A 396 6.809 -6.622 7.787 1.00 0.00 O ATOM 245 CB LYS A 396 7.945 -4.753 10.250 1.00 0.00 C ATOM 246 CG LYS A 396 9.110 -3.946 10.752 1.00 0.00 C ATOM 247 CD LYS A 396 8.719 -2.500 10.913 1.00 0.00 C ATOM 248 CE LYS A 396 9.419 -1.799 12.059 1.00 0.00 C ATOM 249 NZ LYS A 396 10.664 -1.103 11.650 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.274 -2.620 9.265 1.00 0.00 H new ATOM 0 HA LYS A 396 8.595 -4.868 8.178 1.00 0.00 H new ATOM 0 HB2 LYS A 396 7.045 -4.447 10.783 1.00 0.00 H new ATOM 0 HB3 LYS A 396 8.113 -5.804 10.486 1.00 0.00 H new ATOM 0 HG2 LYS A 396 9.452 -4.345 11.707 1.00 0.00 H new ATOM 0 HG3 LYS A 396 9.944 -4.028 10.055 1.00 0.00 H new ATOM 0 HD2 LYS A 396 8.939 -1.969 9.987 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.642 -2.440 11.067 1.00 0.00 H new ATOM 0 HE2 LYS A 396 8.736 -1.075 12.504 1.00 0.00 H new ATOM 0 HE3 LYS A 396 9.657 -2.530 12.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.112 -0.673 12.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 11.319 -1.787 11.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 10.435 -0.360 10.959 1.00 0.00 H new ATOM 263 N GLY A 397 5.384 -5.187 8.782 1.00 0.00 N ATOM 264 CA GLY A 397 4.243 -6.004 8.486 1.00 0.00 C ATOM 265 C GLY A 397 4.170 -6.313 7.006 1.00 0.00 C ATOM 266 O GLY A 397 3.979 -7.459 6.590 1.00 0.00 O ATOM 0 H GLY A 397 5.183 -4.335 9.305 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.299 -6.933 9.053 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.333 -5.493 8.800 1.00 0.00 H new ATOM 270 N ILE A 398 4.379 -5.278 6.211 1.00 0.00 N ATOM 271 CA ILE A 398 4.324 -5.388 4.770 1.00 0.00 C ATOM 272 C ILE A 398 5.490 -6.163 4.176 1.00 0.00 C ATOM 273 O ILE A 398 5.299 -6.860 3.182 1.00 0.00 O ATOM 274 CB ILE A 398 4.261 -4.020 4.104 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.098 -3.225 4.650 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.123 -4.182 2.601 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.276 -1.756 4.444 1.00 0.00 C ATOM 0 H ILE A 398 4.591 -4.340 6.549 1.00 0.00 H new ATOM 0 HA ILE A 398 3.409 -5.945 4.568 1.00 0.00 H new ATOM 0 HB ILE A 398 5.183 -3.481 4.319 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.178 -3.550 4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.987 -3.431 5.715 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.079 -3.199 2.132 1.00 0.00 H new ATOM 0 HG22 ILE A 398 4.982 -4.731 2.214 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.210 -4.733 2.377 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.416 -1.225 4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.182 -1.425 4.952 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.360 -1.546 3.378 1.00 0.00 H new ATOM 289 N VAL A 399 6.689 -6.076 4.755 1.00 0.00 N ATOM 290 CA VAL A 399 7.829 -6.723 4.113 1.00 0.00 C ATOM 291 C VAL A 399 7.563 -8.214 4.073 1.00 0.00 C ATOM 292 O VAL A 399 7.859 -8.884 3.084 1.00 0.00 O ATOM 293 CB VAL A 399 9.216 -6.456 4.774 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.697 -5.033 4.526 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.204 -6.757 6.254 1.00 0.00 C ATOM 0 H VAL A 399 6.890 -5.587 5.627 1.00 0.00 H new ATOM 0 HA VAL A 399 7.909 -6.284 3.119 1.00 0.00 H new ATOM 0 HB VAL A 399 9.920 -7.139 4.298 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.666 -4.888 5.003 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.791 -4.862 3.454 1.00 0.00 H new ATOM 0 HG13 VAL A 399 8.978 -4.328 4.944 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.190 -6.557 6.674 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.465 -6.126 6.748 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.949 -7.805 6.410 1.00 0.00 H new ATOM 305 N ASP A 400 6.989 -8.727 5.155 1.00 0.00 N ATOM 306 CA ASP A 400 6.588 -10.124 5.221 1.00 0.00 C ATOM 307 C ASP A 400 5.379 -10.455 4.339 1.00 0.00 C ATOM 308 O ASP A 400 5.299 -11.551 3.781 1.00 0.00 O ATOM 309 CB ASP A 400 6.271 -10.476 6.669 1.00 0.00 C ATOM 310 CG ASP A 400 6.036 -11.958 6.870 1.00 0.00 C ATOM 311 OD1 ASP A 400 7.005 -12.737 6.763 1.00 0.00 O ATOM 312 OD2 ASP A 400 4.882 -12.349 7.153 1.00 0.00 O1- ATOM 0 H ASP A 400 6.791 -8.193 6.001 1.00 0.00 H new ATOM 0 HA ASP A 400 7.420 -10.716 4.841 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.094 -10.153 7.306 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.386 -9.925 6.988 1.00 0.00 H new ATOM 317 N GLN A 401 4.439 -9.526 4.204 1.00 0.00 N ATOM 318 CA GLN A 401 3.187 -9.811 3.502 1.00 0.00 C ATOM 319 C GLN A 401 3.274 -9.529 2.003 1.00 0.00 C ATOM 320 O GLN A 401 2.870 -10.351 1.181 1.00 0.00 O ATOM 321 CB GLN A 401 2.079 -8.956 4.095 1.00 0.00 C ATOM 322 CG GLN A 401 1.747 -9.311 5.526 1.00 0.00 C ATOM 323 CD GLN A 401 0.734 -10.437 5.647 1.00 0.00 C ATOM 324 OE1 GLN A 401 0.762 -11.209 6.601 1.00 0.00 O ATOM 325 NE2 GLN A 401 -0.182 -10.533 4.694 1.00 0.00 N ATOM 0 H GLN A 401 4.516 -8.576 4.567 1.00 0.00 H new ATOM 0 HA GLN A 401 2.980 -10.874 3.628 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.374 -7.908 4.048 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.182 -9.062 3.485 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.662 -9.598 6.043 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.359 -8.427 6.032 1.00 0.00 H new ATOM 0 HE21 GLN A 401 -0.178 -9.875 3.914 1.00 0.00 H new ATOM 0 HE22 GLN A 401 -0.891 -11.264 4.740 1.00 0.00 H new ATOM 334 N GLU A 402 3.800 -8.368 1.658 1.00 0.00 N ATOM 335 CA GLU A 402 3.769 -7.888 0.285 1.00 0.00 C ATOM 336 C GLU A 402 5.174 -7.673 -0.262 1.00 0.00 C ATOM 337 O GLU A 402 5.384 -7.674 -1.475 1.00 0.00 O ATOM 338 CB GLU A 402 2.977 -6.583 0.241 1.00 0.00 C ATOM 339 CG GLU A 402 1.661 -6.682 -0.511 1.00 0.00 C ATOM 340 CD GLU A 402 1.818 -6.771 -2.014 1.00 0.00 C ATOM 341 OE1 GLU A 402 1.375 -7.773 -2.603 1.00 0.00 O ATOM 342 OE2 GLU A 402 2.370 -5.831 -2.615 1.00 0.00 O1- ATOM 0 H GLU A 402 4.257 -7.735 2.314 1.00 0.00 H new ATOM 0 HA GLU A 402 3.289 -8.639 -0.342 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.776 -6.258 1.262 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.592 -5.813 -0.224 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.118 -7.560 -0.160 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.050 -5.812 -0.270 1.00 0.00 H new ATOM 349 N GLY A 403 6.132 -7.522 0.640 1.00 0.00 N ATOM 350 CA GLY A 403 7.508 -7.314 0.235 1.00 0.00 C ATOM 351 C GLY A 403 7.972 -5.895 0.469 1.00 0.00 C ATOM 352 O GLY A 403 7.161 -4.987 0.668 1.00 0.00 O ATOM 0 H GLY A 403 5.981 -7.540 1.649 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.153 -7.999 0.785 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.613 -7.557 -0.822 1.00 0.00 H new ATOM 356 N VAL A 404 9.286 -5.718 0.463 1.00 0.00 N ATOM 357 CA VAL A 404 9.918 -4.438 0.758 1.00 0.00 C ATOM 358 C VAL A 404 9.426 -3.274 -0.085 1.00 0.00 C ATOM 359 O VAL A 404 9.162 -2.219 0.457 1.00 0.00 O ATOM 360 CB VAL A 404 11.449 -4.551 0.633 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.009 -5.144 1.915 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.839 -5.406 -0.565 1.00 0.00 C ATOM 0 H VAL A 404 9.949 -6.464 0.252 1.00 0.00 H new ATOM 0 HA VAL A 404 9.629 -4.211 1.784 1.00 0.00 H new ATOM 0 HB VAL A 404 11.867 -3.557 0.477 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.093 -5.227 1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.756 -4.498 2.756 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.580 -6.133 2.076 1.00 0.00 H new ATOM 0 HG21 VAL A 404 12.925 -5.469 -0.629 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.424 -6.407 -0.448 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.447 -4.955 -1.477 1.00 0.00 H new ATOM 372 N ALA A 405 9.302 -3.447 -1.383 1.00 0.00 N ATOM 373 CA ALA A 405 8.886 -2.333 -2.227 1.00 0.00 C ATOM 374 C ALA A 405 7.465 -1.859 -1.902 1.00 0.00 C ATOM 375 O ALA A 405 7.158 -0.679 -2.064 1.00 0.00 O ATOM 376 CB ALA A 405 9.037 -2.658 -3.692 1.00 0.00 C ATOM 0 H ALA A 405 9.477 -4.324 -1.874 1.00 0.00 H new ATOM 0 HA ALA A 405 9.557 -1.503 -2.003 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.717 -1.804 -4.289 1.00 0.00 H new ATOM 0 HB2 ALA A 405 10.081 -2.882 -3.909 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.422 -3.523 -3.938 1.00 0.00 H new ATOM 382 N THR A 406 6.602 -2.749 -1.433 1.00 0.00 N ATOM 383 CA THR A 406 5.285 -2.331 -0.965 1.00 0.00 C ATOM 384 C THR A 406 5.391 -1.713 0.413 1.00 0.00 C ATOM 385 O THR A 406 4.789 -0.687 0.678 1.00 0.00 O ATOM 386 CB THR A 406 4.273 -3.483 -0.908 1.00 0.00 C ATOM 387 OG1 THR A 406 4.158 -4.083 -2.203 1.00 0.00 O ATOM 388 CG2 THR A 406 2.922 -2.954 -0.434 1.00 0.00 C ATOM 0 H THR A 406 6.784 -3.750 -1.366 1.00 0.00 H new ATOM 0 HA THR A 406 4.922 -1.603 -1.690 1.00 0.00 H new ATOM 0 HB THR A 406 4.615 -4.241 -0.203 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.272 -4.490 -2.297 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.204 -3.773 -0.394 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.030 -2.518 0.559 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.565 -2.193 -1.128 1.00 0.00 H new ATOM 396 N ALA A 407 6.172 -2.332 1.284 1.00 0.00 N ATOM 397 CA ALA A 407 6.407 -1.791 2.616 1.00 0.00 C ATOM 398 C ALA A 407 6.997 -0.405 2.491 1.00 0.00 C ATOM 399 O ALA A 407 6.703 0.504 3.268 1.00 0.00 O ATOM 400 CB ALA A 407 7.355 -2.701 3.371 1.00 0.00 C ATOM 0 H ALA A 407 6.655 -3.210 1.094 1.00 0.00 H new ATOM 0 HA ALA A 407 5.467 -1.731 3.165 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.531 -2.297 4.368 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.916 -3.695 3.455 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.301 -2.767 2.834 1.00 0.00 H new ATOM 406 N TYR A 408 7.819 -0.277 1.476 1.00 0.00 N ATOM 407 CA TYR A 408 8.434 0.961 1.107 1.00 0.00 C ATOM 408 C TYR A 408 7.377 1.934 0.624 1.00 0.00 C ATOM 409 O TYR A 408 7.270 3.049 1.124 1.00 0.00 O ATOM 410 CB TYR A 408 9.407 0.661 -0.022 1.00 0.00 C ATOM 411 CG TYR A 408 10.855 0.951 0.291 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.239 2.141 0.884 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.842 0.023 -0.011 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.567 2.400 1.170 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.167 0.273 0.271 1.00 0.00 C ATOM 416 CZ TYR A 408 13.527 1.459 0.861 1.00 0.00 C ATOM 417 OH TYR A 408 14.851 1.702 1.140 1.00 0.00 O ATOM 0 H TYR A 408 8.081 -1.057 0.872 1.00 0.00 H new ATOM 0 HA TYR A 408 8.950 1.406 1.958 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.313 -0.391 -0.293 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.116 1.243 -0.897 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.489 2.879 1.127 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.566 -0.912 -0.476 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.851 3.334 1.633 1.00 0.00 H new ATOM 0 HE2 TYR A 408 13.920 -0.462 0.029 1.00 0.00 H new ATOM 0 HH TYR A 408 15.392 1.521 0.343 1.00 0.00 H new ATOM 427 N THR A 409 6.574 1.479 -0.334 1.00 0.00 N ATOM 428 CA THR A 409 5.497 2.273 -0.900 1.00 0.00 C ATOM 429 C THR A 409 4.529 2.786 0.156 1.00 0.00 C ATOM 430 O THR A 409 4.178 3.966 0.173 1.00 0.00 O ATOM 431 CB THR A 409 4.728 1.404 -1.924 1.00 0.00 C ATOM 432 OG1 THR A 409 5.523 1.196 -3.098 1.00 0.00 O ATOM 433 CG2 THR A 409 3.390 2.009 -2.299 1.00 0.00 C ATOM 0 H THR A 409 6.655 0.546 -0.738 1.00 0.00 H new ATOM 0 HA THR A 409 5.941 3.146 -1.378 1.00 0.00 H new ATOM 0 HB THR A 409 4.529 0.444 -1.447 1.00 0.00 H new ATOM 0 HG1 THR A 409 6.098 0.413 -2.969 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.888 1.363 -3.020 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.772 2.106 -1.407 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.547 2.993 -2.741 1.00 0.00 H new ATOM 441 N LEU A 410 4.108 1.904 1.036 1.00 0.00 N ATOM 442 CA LEU A 410 3.110 2.238 2.018 1.00 0.00 C ATOM 443 C LEU A 410 3.717 3.151 3.070 1.00 0.00 C ATOM 444 O LEU A 410 3.083 4.095 3.524 1.00 0.00 O ATOM 445 CB LEU A 410 2.505 0.958 2.596 1.00 0.00 C ATOM 446 CG LEU A 410 2.085 -0.058 1.521 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.244 -1.198 2.095 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.356 0.623 0.383 1.00 0.00 C ATOM 0 H LEU A 410 4.447 0.943 1.088 1.00 0.00 H new ATOM 0 HA LEU A 410 2.289 2.790 1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.230 0.491 3.263 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.636 1.217 3.201 1.00 0.00 H new ATOM 0 HG LEU A 410 3.002 -0.499 1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.973 -1.888 1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.820 -1.729 2.853 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.339 -0.791 2.546 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.071 -0.119 -0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.462 1.115 0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 410 2.010 1.365 -0.075 1.00 0.00 H new ATOM 460 N GLY A 411 4.976 2.907 3.406 1.00 0.00 N ATOM 461 CA GLY A 411 5.683 3.819 4.277 1.00 0.00 C ATOM 462 C GLY A 411 5.726 5.210 3.678 1.00 0.00 C ATOM 463 O GLY A 411 5.635 6.206 4.390 1.00 0.00 O ATOM 0 H GLY A 411 5.516 2.100 3.093 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.194 3.852 5.250 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.698 3.458 4.443 1.00 0.00 H new ATOM 467 N MET A 412 5.836 5.270 2.353 1.00 0.00 N ATOM 468 CA MET A 412 5.858 6.538 1.638 1.00 0.00 C ATOM 469 C MET A 412 4.500 7.235 1.704 1.00 0.00 C ATOM 470 O MET A 412 4.422 8.421 1.985 1.00 0.00 O ATOM 471 CB MET A 412 6.256 6.337 0.172 1.00 0.00 C ATOM 472 CG MET A 412 7.647 5.752 -0.021 1.00 0.00 C ATOM 473 SD MET A 412 8.791 6.886 -0.831 1.00 0.00 S ATOM 474 CE MET A 412 8.924 8.174 0.401 1.00 0.00 C ATOM 0 H MET A 412 5.912 4.449 1.752 1.00 0.00 H new ATOM 0 HA MET A 412 6.602 7.168 2.126 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.528 5.680 -0.304 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.203 7.297 -0.342 1.00 0.00 H new ATOM 0 HG2 MET A 412 8.053 5.470 0.950 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.571 4.839 -0.612 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.307 9.083 -0.063 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.941 8.371 0.829 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.605 7.854 1.189 1.00 0.00 H new ATOM 484 N MET A 413 3.418 6.527 1.423 1.00 0.00 N ATOM 485 CA MET A 413 2.119 7.191 1.433 1.00 0.00 C ATOM 486 C MET A 413 1.667 7.553 2.849 1.00 0.00 C ATOM 487 O MET A 413 1.149 8.646 3.080 1.00 0.00 O ATOM 488 CB MET A 413 1.021 6.400 0.699 1.00 0.00 C ATOM 489 CG MET A 413 1.113 4.875 0.732 1.00 0.00 C ATOM 490 SD MET A 413 0.450 4.144 2.229 1.00 0.00 S ATOM 491 CE MET A 413 -1.237 4.710 2.175 1.00 0.00 C ATOM 0 H MET A 413 3.406 5.533 1.194 1.00 0.00 H new ATOM 0 HA MET A 413 2.268 8.115 0.875 1.00 0.00 H new ATOM 0 HB2 MET A 413 0.058 6.689 1.121 1.00 0.00 H new ATOM 0 HB3 MET A 413 1.019 6.715 -0.344 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.579 4.469 -0.127 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.157 4.581 0.626 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.775 4.333 3.045 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.255 5.800 2.181 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.715 4.344 1.266 1.00 0.00 H new ATOM 501 N LEU A 414 1.850 6.631 3.782 1.00 0.00 N ATOM 502 CA LEU A 414 1.418 6.827 5.173 1.00 0.00 C ATOM 503 C LEU A 414 2.264 7.846 5.936 1.00 0.00 C ATOM 504 O LEU A 414 1.728 8.711 6.627 1.00 0.00 O ATOM 505 CB LEU A 414 1.491 5.497 5.904 1.00 0.00 C ATOM 506 CG LEU A 414 0.711 4.377 5.244 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.256 3.034 5.646 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.749 4.474 5.586 1.00 0.00 C ATOM 0 H LEU A 414 2.297 5.731 3.607 1.00 0.00 H new ATOM 0 HA LEU A 414 0.400 7.216 5.135 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.536 5.197 5.985 1.00 0.00 H new ATOM 0 HB3 LEU A 414 1.119 5.633 6.919 1.00 0.00 H new ATOM 0 HG LEU A 414 0.821 4.481 4.165 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.680 2.247 5.160 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.300 2.959 5.343 1.00 0.00 H new ATOM 0 HD13 LEU A 414 1.184 2.921 6.728 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.291 3.661 5.102 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -0.875 4.402 6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.142 5.429 5.238 1.00 0.00 H new ATOM 520 N SER A 415 3.580 7.750 5.818 1.00 0.00 N ATOM 521 CA SER A 415 4.461 8.615 6.595 1.00 0.00 C ATOM 522 C SER A 415 4.655 9.935 5.888 1.00 0.00 C ATOM 523 O SER A 415 4.925 10.968 6.504 1.00 0.00 O ATOM 524 CB SER A 415 5.820 7.947 6.810 1.00 0.00 C ATOM 525 OG SER A 415 6.699 8.790 7.534 1.00 0.00 O ATOM 0 H SER A 415 4.058 7.093 5.202 1.00 0.00 H new ATOM 0 HA SER A 415 3.995 8.790 7.565 1.00 0.00 H new ATOM 0 HB2 SER A 415 5.685 7.009 7.349 1.00 0.00 H new ATOM 0 HB3 SER A 415 6.263 7.699 5.845 1.00 0.00 H new ATOM 0 HG SER A 415 6.830 8.429 8.436 1.00 0.00 H new ATOM 531 N GLY A 416 4.467 9.898 4.591 1.00 0.00 N ATOM 532 CA GLY A 416 4.798 11.021 3.774 1.00 0.00 C ATOM 533 C GLY A 416 5.984 10.693 2.914 1.00 0.00 C ATOM 534 O GLY A 416 6.511 9.583 2.966 1.00 0.00 O ATOM 0 H GLY A 416 4.086 9.098 4.086 1.00 0.00 H new ATOM 0 HA2 GLY A 416 3.947 11.290 3.148 1.00 0.00 H new ATOM 0 HA3 GLY A 416 5.019 11.885 4.400 1.00 0.00 H new ATOM 538 N GLN A 417 6.452 11.661 2.176 1.00 0.00 N ATOM 539 CA GLN A 417 7.481 11.439 1.183 1.00 0.00 C ATOM 540 C GLN A 417 8.868 11.393 1.825 1.00 0.00 C ATOM 541 O GLN A 417 9.882 11.675 1.184 1.00 0.00 O ATOM 542 CB GLN A 417 7.370 12.489 0.092 1.00 0.00 C ATOM 543 CG GLN A 417 6.008 12.459 -0.600 1.00 0.00 C ATOM 544 CD GLN A 417 5.671 11.103 -1.203 1.00 0.00 C ATOM 545 OE1 GLN A 417 6.015 10.820 -2.347 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.961 10.266 -0.451 1.00 0.00 N ATOM 0 H GLN A 417 6.135 12.628 2.241 1.00 0.00 H new ATOM 0 HA GLN A 417 7.334 10.464 0.719 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.536 13.477 0.522 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.155 12.327 -0.647 1.00 0.00 H new ATOM 0 HG2 GLN A 417 5.236 12.731 0.120 1.00 0.00 H new ATOM 0 HG3 GLN A 417 5.991 13.213 -1.387 1.00 0.00 H new ATOM 0 HE21 GLN A 417 4.692 10.534 0.496 1.00 0.00 H new ATOM 0 HE22 GLN A 417 4.685 9.356 -0.821 1.00 0.00 H new ATOM 555 N ASN A 418 8.880 11.055 3.112 1.00 0.00 N ATOM 556 CA ASN A 418 10.104 10.958 3.903 1.00 0.00 C ATOM 557 C ASN A 418 10.915 9.734 3.493 1.00 0.00 C ATOM 558 O ASN A 418 10.929 8.717 4.186 1.00 0.00 O ATOM 559 CB ASN A 418 9.756 10.835 5.392 1.00 0.00 C ATOM 560 CG ASN A 418 9.014 12.035 5.937 1.00 0.00 C ATOM 561 OD1 ASN A 418 9.205 13.164 5.486 1.00 0.00 O ATOM 562 ND2 ASN A 418 8.150 11.791 6.907 1.00 0.00 N ATOM 0 H ASN A 418 8.034 10.839 3.639 1.00 0.00 H new ATOM 0 HA ASN A 418 10.692 11.859 3.726 1.00 0.00 H new ATOM 0 HB2 ASN A 418 9.149 9.942 5.543 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.675 10.696 5.962 1.00 0.00 H new ATOM 0 HD21 ASN A 418 7.609 12.555 7.312 1.00 0.00 H new ATOM 0 HD22 ASN A 418 8.024 10.839 7.250 1.00 0.00 H new ATOM 569 N TYR A 419 11.592 9.846 2.358 1.00 0.00 N ATOM 570 CA TYR A 419 12.451 8.784 1.847 1.00 0.00 C ATOM 571 C TYR A 419 13.482 8.353 2.876 1.00 0.00 C ATOM 572 O TYR A 419 13.782 7.171 2.995 1.00 0.00 O ATOM 573 CB TYR A 419 13.136 9.211 0.549 1.00 0.00 C ATOM 574 CG TYR A 419 13.794 10.575 0.590 1.00 0.00 C ATOM 575 CD1 TYR A 419 13.054 11.727 0.368 1.00 0.00 C ATOM 576 CD2 TYR A 419 15.157 10.708 0.826 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.644 12.968 0.382 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.757 11.951 0.847 1.00 0.00 C ATOM 579 CZ TYR A 419 14.997 13.079 0.623 1.00 0.00 C ATOM 580 OH TYR A 419 15.588 14.320 0.646 1.00 0.00 O ATOM 0 H TYR A 419 11.562 10.675 1.765 1.00 0.00 H new ATOM 0 HA TYR A 419 11.813 7.926 1.635 1.00 0.00 H new ATOM 0 HB2 TYR A 419 13.891 8.468 0.293 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.398 9.205 -0.253 1.00 0.00 H new ATOM 0 HD1 TYR A 419 11.993 11.647 0.180 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.756 9.825 0.996 1.00 0.00 H new ATOM 0 HE1 TYR A 419 13.050 13.853 0.205 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.816 12.039 1.038 1.00 0.00 H new ATOM 0 HH TYR A 419 16.546 14.223 0.830 1.00 0.00 H new ATOM 590 N GLN A 420 14.024 9.311 3.614 1.00 0.00 N ATOM 591 CA GLN A 420 15.005 9.010 4.650 1.00 0.00 C ATOM 592 C GLN A 420 14.458 8.004 5.646 1.00 0.00 C ATOM 593 O GLN A 420 15.148 7.058 6.025 1.00 0.00 O ATOM 594 CB GLN A 420 15.418 10.269 5.405 1.00 0.00 C ATOM 595 CG GLN A 420 14.339 11.334 5.473 1.00 0.00 C ATOM 596 CD GLN A 420 14.715 12.486 6.379 1.00 0.00 C ATOM 597 OE1 GLN A 420 15.436 12.314 7.363 1.00 0.00 O ATOM 598 NE2 GLN A 420 14.233 13.670 6.047 1.00 0.00 N ATOM 0 H GLN A 420 13.803 10.302 3.516 1.00 0.00 H new ATOM 0 HA GLN A 420 15.875 8.589 4.147 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.705 9.993 6.420 1.00 0.00 H new ATOM 0 HB3 GLN A 420 16.302 10.692 4.927 1.00 0.00 H new ATOM 0 HG2 GLN A 420 14.145 11.714 4.470 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.412 10.885 5.829 1.00 0.00 H new ATOM 0 HE21 GLN A 420 13.639 13.766 5.223 1.00 0.00 H new ATOM 0 HE22 GLN A 420 14.454 14.488 6.614 1.00 0.00 H new ATOM 607 N LEU A 421 13.219 8.200 6.059 1.00 0.00 N ATOM 608 CA LEU A 421 12.621 7.326 7.039 1.00 0.00 C ATOM 609 C LEU A 421 12.404 5.931 6.468 1.00 0.00 C ATOM 610 O LEU A 421 12.792 4.944 7.081 1.00 0.00 O ATOM 611 CB LEU A 421 11.302 7.917 7.540 1.00 0.00 C ATOM 612 CG LEU A 421 10.121 6.952 7.543 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.367 7.059 8.842 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.199 7.243 6.373 1.00 0.00 C ATOM 0 H LEU A 421 12.614 8.953 5.731 1.00 0.00 H new ATOM 0 HA LEU A 421 13.306 7.238 7.882 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.450 8.289 8.554 1.00 0.00 H new ATOM 0 HB3 LEU A 421 11.048 8.776 6.919 1.00 0.00 H new ATOM 0 HG LEU A 421 10.500 5.935 7.441 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.526 6.366 8.833 1.00 0.00 H new ATOM 0 HD12 LEU A 421 10.032 6.812 9.670 1.00 0.00 H new ATOM 0 HD13 LEU A 421 8.997 8.077 8.965 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.361 6.546 6.388 1.00 0.00 H new ATOM 0 HD22 LEU A 421 8.824 8.264 6.450 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.749 7.128 5.439 1.00 0.00 H new ATOM 626 N VAL A 422 11.814 5.846 5.280 1.00 0.00 N ATOM 627 CA VAL A 422 11.523 4.547 4.692 1.00 0.00 C ATOM 628 C VAL A 422 12.797 3.802 4.355 1.00 0.00 C ATOM 629 O VAL A 422 12.891 2.596 4.549 1.00 0.00 O ATOM 630 CB VAL A 422 10.647 4.621 3.427 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.178 4.608 3.801 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.970 5.848 2.596 1.00 0.00 C ATOM 0 H VAL A 422 11.533 6.647 4.715 1.00 0.00 H new ATOM 0 HA VAL A 422 10.959 4.012 5.456 1.00 0.00 H new ATOM 0 HB VAL A 422 10.866 3.743 2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.572 4.661 2.897 1.00 0.00 H new ATOM 0 HG12 VAL A 422 8.948 3.688 4.339 1.00 0.00 H new ATOM 0 HG13 VAL A 422 8.957 5.465 4.437 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.333 5.867 1.712 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.794 6.746 3.189 1.00 0.00 H new ATOM 0 HG23 VAL A 422 12.015 5.815 2.289 1.00 0.00 H new ATOM 642 N SER A 423 13.781 4.527 3.858 1.00 0.00 N ATOM 643 CA SER A 423 15.034 3.913 3.482 1.00 0.00 C ATOM 644 C SER A 423 15.756 3.409 4.716 1.00 0.00 C ATOM 645 O SER A 423 16.321 2.323 4.707 1.00 0.00 O ATOM 646 CB SER A 423 15.898 4.890 2.690 1.00 0.00 C ATOM 647 OG SER A 423 16.132 6.081 3.418 1.00 0.00 O ATOM 0 H SER A 423 13.735 5.535 3.707 1.00 0.00 H new ATOM 0 HA SER A 423 14.830 3.060 2.835 1.00 0.00 H new ATOM 0 HB2 SER A 423 16.850 4.419 2.444 1.00 0.00 H new ATOM 0 HB3 SER A 423 15.408 5.129 1.746 1.00 0.00 H new ATOM 0 HG SER A 423 15.422 6.728 3.224 1.00 0.00 H new ATOM 653 N GLY A 424 15.699 4.191 5.784 1.00 0.00 N ATOM 654 CA GLY A 424 16.277 3.770 7.039 1.00 0.00 C ATOM 655 C GLY A 424 15.547 2.579 7.628 1.00 0.00 C ATOM 656 O GLY A 424 16.172 1.660 8.158 1.00 0.00 O ATOM 0 H GLY A 424 15.261 5.112 5.801 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.326 3.514 6.888 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.250 4.598 7.747 1.00 0.00 H new ATOM 660 N ILE A 425 14.221 2.584 7.520 1.00 0.00 N ATOM 661 CA ILE A 425 13.413 1.525 8.103 1.00 0.00 C ATOM 662 C ILE A 425 13.547 0.222 7.309 1.00 0.00 C ATOM 663 O ILE A 425 13.863 -0.824 7.879 1.00 0.00 O ATOM 664 CB ILE A 425 11.914 1.892 8.214 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.623 2.916 9.333 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.108 0.624 8.461 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.822 3.644 9.917 1.00 0.00 C ATOM 0 H ILE A 425 13.689 3.307 7.036 1.00 0.00 H new ATOM 0 HA ILE A 425 13.801 1.388 9.112 1.00 0.00 H new ATOM 0 HB ILE A 425 11.624 2.361 7.274 1.00 0.00 H new ATOM 0 HG12 ILE A 425 10.930 3.661 8.942 1.00 0.00 H new ATOM 0 HG13 ILE A 425 11.111 2.398 10.144 1.00 0.00 H new ATOM 0 HG21 ILE A 425 10.050 0.875 8.540 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.256 -0.068 7.632 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.440 0.156 9.388 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.487 4.334 10.692 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.512 2.920 10.350 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.328 4.202 9.129 1.00 0.00 H new ATOM 679 N ILE A 426 13.342 0.281 5.988 1.00 0.00 N ATOM 680 CA ILE A 426 13.271 -0.917 5.154 1.00 0.00 C ATOM 681 C ILE A 426 14.655 -1.509 4.970 1.00 0.00 C ATOM 682 O ILE A 426 14.796 -2.678 4.682 1.00 0.00 O ATOM 683 CB ILE A 426 12.709 -0.587 3.755 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.325 0.058 3.855 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.641 -1.841 2.897 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.204 -0.852 3.400 1.00 0.00 C ATOM 0 H ILE A 426 13.222 1.154 5.474 1.00 0.00 H new ATOM 0 HA ILE A 426 12.613 -1.626 5.658 1.00 0.00 H new ATOM 0 HB ILE A 426 13.385 0.126 3.284 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.145 0.356 4.888 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.312 0.967 3.254 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.242 -1.588 1.914 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.641 -2.261 2.786 1.00 0.00 H new ATOM 0 HG23 ILE A 426 11.991 -2.574 3.375 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.251 -0.332 3.497 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.361 -1.130 2.358 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.192 -1.751 4.017 1.00 0.00 H new ATOM 698 N ARG A 427 15.673 -0.685 5.134 1.00 0.00 N ATOM 699 CA ARG A 427 17.060 -1.104 4.947 1.00 0.00 C ATOM 700 C ARG A 427 17.384 -2.314 5.809 1.00 0.00 C ATOM 701 O ARG A 427 18.214 -3.146 5.446 1.00 0.00 O ATOM 702 CB ARG A 427 17.978 0.053 5.323 1.00 0.00 C ATOM 703 CG ARG A 427 19.216 0.187 4.452 1.00 0.00 C ATOM 704 CD ARG A 427 20.278 -0.824 4.836 1.00 0.00 C ATOM 705 NE ARG A 427 20.701 -0.669 6.229 1.00 0.00 N ATOM 706 CZ ARG A 427 20.990 -1.684 7.047 1.00 0.00 C ATOM 707 NH1 ARG A 427 20.843 -2.938 6.641 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 21.400 -1.441 8.284 1.00 0.00 N ATOM 0 H ARG A 427 15.568 0.294 5.400 1.00 0.00 H new ATOM 0 HA ARG A 427 17.208 -1.381 3.903 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.410 0.982 5.270 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.291 -0.071 6.360 1.00 0.00 H new ATOM 0 HG2 ARG A 427 18.943 0.049 3.406 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.621 1.195 4.546 1.00 0.00 H new ATOM 0 HD2 ARG A 427 19.892 -1.832 4.684 1.00 0.00 H new ATOM 0 HD3 ARG A 427 21.141 -0.711 4.180 1.00 0.00 H new ATOM 0 HE ARG A 427 20.780 0.278 6.600 1.00 0.00 H new ATOM 0 HH11 ARG A 427 20.507 -3.133 5.698 1.00 0.00 H new ATOM 0 HH12 ARG A 427 21.066 -3.708 7.272 1.00 0.00 H new ATOM 0 HH21 ARG A 427 21.494 -0.479 8.610 1.00 0.00 H new ATOM 0 HH22 ARG A 427 21.621 -2.216 8.910 1.00 0.00 H new ATOM 722 N GLY A 428 16.699 -2.415 6.930 1.00 0.00 N ATOM 723 CA GLY A 428 16.900 -3.534 7.819 1.00 0.00 C ATOM 724 C GLY A 428 16.016 -4.703 7.452 1.00 0.00 C ATOM 725 O GLY A 428 16.200 -5.813 7.950 1.00 0.00 O ATOM 0 H GLY A 428 16.003 -1.739 7.243 1.00 0.00 H new ATOM 0 HA2 GLY A 428 17.945 -3.843 7.785 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.691 -3.227 8.844 1.00 0.00 H new ATOM 729 N TYR A 429 15.057 -4.457 6.565 1.00 0.00 N ATOM 730 CA TYR A 429 14.097 -5.474 6.172 1.00 0.00 C ATOM 731 C TYR A 429 14.307 -5.821 4.717 1.00 0.00 C ATOM 732 O TYR A 429 13.637 -6.689 4.155 1.00 0.00 O ATOM 733 CB TYR A 429 12.685 -4.984 6.426 1.00 0.00 C ATOM 734 CG TYR A 429 12.520 -4.510 7.833 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.779 -3.389 8.104 1.00 0.00 C ATOM 736 CD2 TYR A 429 13.153 -5.164 8.880 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.665 -2.910 9.383 1.00 0.00 C ATOM 738 CE2 TYR A 429 13.044 -4.709 10.166 1.00 0.00 C ATOM 739 CZ TYR A 429 12.307 -3.583 10.420 1.00 0.00 C ATOM 740 OH TYR A 429 12.217 -3.127 11.711 1.00 0.00 O ATOM 0 H TYR A 429 14.927 -3.556 6.105 1.00 0.00 H new ATOM 0 HA TYR A 429 14.246 -6.374 6.768 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.450 -4.173 5.737 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.977 -5.788 6.225 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.277 -2.875 7.297 1.00 0.00 H new ATOM 0 HD2 TYR A 429 13.741 -6.047 8.677 1.00 0.00 H new ATOM 0 HE1 TYR A 429 11.085 -2.022 9.584 1.00 0.00 H new ATOM 0 HE2 TYR A 429 13.535 -5.233 10.973 1.00 0.00 H new ATOM 0 HH TYR A 429 12.725 -3.719 12.303 1.00 0.00 H new ATOM 750 N LEU A 430 15.268 -5.124 4.129 1.00 0.00 N ATOM 751 CA LEU A 430 15.658 -5.336 2.761 1.00 0.00 C ATOM 752 C LEU A 430 16.271 -6.722 2.639 1.00 0.00 C ATOM 753 O LEU A 430 17.081 -7.120 3.474 1.00 0.00 O ATOM 754 CB LEU A 430 16.645 -4.237 2.321 1.00 0.00 C ATOM 755 CG LEU A 430 16.157 -3.238 1.240 1.00 0.00 C ATOM 756 CD1 LEU A 430 14.770 -3.560 0.711 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.194 -1.804 1.744 1.00 0.00 C ATOM 0 H LEU A 430 15.798 -4.391 4.600 1.00 0.00 H new ATOM 0 HA LEU A 430 14.791 -5.279 2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.931 -3.666 3.204 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.548 -4.722 1.950 1.00 0.00 H new ATOM 0 HG LEU A 430 16.857 -3.344 0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.488 -2.824 -0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.773 -4.554 0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.053 -3.534 1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.845 -1.133 0.959 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.548 -1.708 2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 430 17.216 -1.541 2.018 1.00 0.00 H new ATOM 769 N PRO A 431 15.871 -7.455 1.591 1.00 0.00 N ATOM 770 CA PRO A 431 16.197 -8.877 1.386 1.00 0.00 C ATOM 771 C PRO A 431 17.601 -9.276 1.850 1.00 0.00 C ATOM 772 O PRO A 431 17.761 -10.063 2.787 1.00 0.00 O ATOM 773 CB PRO A 431 16.081 -9.000 -0.124 1.00 0.00 C ATOM 774 CG PRO A 431 14.982 -8.055 -0.485 1.00 0.00 C ATOM 775 CD PRO A 431 15.074 -6.919 0.475 1.00 0.00 C ATOM 0 HA PRO A 431 15.547 -9.532 1.966 1.00 0.00 H new ATOM 0 HB2 PRO A 431 17.015 -8.732 -0.618 1.00 0.00 H new ATOM 0 HB3 PRO A 431 15.843 -10.021 -0.423 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.091 -7.706 -1.512 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.010 -8.544 -0.416 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.555 -6.052 0.022 1.00 0.00 H new ATOM 0 HD3 PRO A 431 14.087 -6.598 0.808 1.00 0.00 H new ATOM 783 N GLY A 432 18.604 -8.737 1.186 1.00 0.00 N ATOM 784 CA GLY A 432 19.977 -8.971 1.567 1.00 0.00 C ATOM 785 C GLY A 432 20.790 -7.714 1.392 1.00 0.00 C ATOM 786 O GLY A 432 20.221 -6.636 1.276 1.00 0.00 O ATOM 0 H GLY A 432 18.489 -8.130 0.374 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.022 -9.300 2.605 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.398 -9.772 0.960 1.00 0.00 H new ATOM 790 N GLN A 433 22.107 -7.823 1.365 1.00 0.00 N ATOM 791 CA GLN A 433 22.937 -6.645 1.153 1.00 0.00 C ATOM 792 C GLN A 433 22.808 -6.155 -0.287 1.00 0.00 C ATOM 793 O GLN A 433 22.963 -4.968 -0.564 1.00 0.00 O ATOM 794 CB GLN A 433 24.405 -6.923 1.471 1.00 0.00 C ATOM 795 CG GLN A 433 25.249 -5.657 1.558 1.00 0.00 C ATOM 796 CD GLN A 433 24.977 -4.854 2.815 1.00 0.00 C ATOM 797 OE1 GLN A 433 25.596 -5.078 3.855 1.00 0.00 O ATOM 798 NE2 GLN A 433 24.065 -3.900 2.722 1.00 0.00 N ATOM 0 H GLN A 433 22.619 -8.697 1.485 1.00 0.00 H new ATOM 0 HA GLN A 433 22.583 -5.871 1.834 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.470 -7.461 2.417 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.819 -7.576 0.703 1.00 0.00 H new ATOM 0 HG2 GLN A 433 26.305 -5.927 1.526 1.00 0.00 H new ATOM 0 HG3 GLN A 433 25.053 -5.034 0.685 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.575 -3.747 1.841 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.852 -3.317 3.532 1.00 0.00 H new ATOM 807 N ALA A 434 22.506 -7.076 -1.194 1.00 0.00 N ATOM 808 CA ALA A 434 22.436 -6.756 -2.613 1.00 0.00 C ATOM 809 C ALA A 434 21.270 -5.826 -2.933 1.00 0.00 C ATOM 810 O ALA A 434 21.408 -4.917 -3.751 1.00 0.00 O ATOM 811 CB ALA A 434 22.341 -8.026 -3.439 1.00 0.00 C ATOM 0 H ALA A 434 22.306 -8.051 -0.971 1.00 0.00 H new ATOM 0 HA ALA A 434 23.354 -6.229 -2.873 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.289 -7.769 -4.497 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.220 -8.644 -3.258 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.445 -8.578 -3.156 1.00 0.00 H new ATOM 817 N VAL A 435 20.127 -6.034 -2.282 1.00 0.00 N ATOM 818 CA VAL A 435 18.945 -5.220 -2.546 1.00 0.00 C ATOM 819 C VAL A 435 19.159 -3.786 -2.058 1.00 0.00 C ATOM 820 O VAL A 435 18.853 -2.827 -2.761 1.00 0.00 O ATOM 821 CB VAL A 435 17.692 -5.828 -1.883 1.00 0.00 C ATOM 822 CG1 VAL A 435 17.919 -5.994 -0.400 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.448 -4.978 -2.153 1.00 0.00 C ATOM 0 H VAL A 435 19.996 -6.755 -1.572 1.00 0.00 H new ATOM 0 HA VAL A 435 18.785 -5.203 -3.624 1.00 0.00 H new ATOM 0 HB VAL A 435 17.517 -6.810 -2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 435 17.028 -6.424 0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.769 -6.656 -0.234 1.00 0.00 H new ATOM 0 HG13 VAL A 435 18.124 -5.022 0.048 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.583 -5.435 -1.672 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.598 -3.975 -1.753 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.275 -4.917 -3.227 1.00 0.00 H new ATOM 833 N VAL A 436 19.704 -3.650 -0.853 1.00 0.00 N ATOM 834 CA VAL A 436 20.041 -2.342 -0.306 1.00 0.00 C ATOM 835 C VAL A 436 21.141 -1.696 -1.125 1.00 0.00 C ATOM 836 O VAL A 436 21.194 -0.477 -1.255 1.00 0.00 O ATOM 837 CB VAL A 436 20.469 -2.433 1.180 1.00 0.00 C ATOM 838 CG1 VAL A 436 20.968 -3.820 1.512 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.556 -1.423 1.516 1.00 0.00 C ATOM 0 H VAL A 436 19.922 -4.432 -0.236 1.00 0.00 H new ATOM 0 HA VAL A 436 19.144 -1.725 -0.357 1.00 0.00 H new ATOM 0 HB VAL A 436 19.585 -2.208 1.777 1.00 0.00 H new ATOM 0 HG11 VAL A 436 21.263 -3.859 2.561 1.00 0.00 H new ATOM 0 HG12 VAL A 436 20.175 -4.545 1.331 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.827 -4.057 0.885 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.829 -1.518 2.567 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.432 -1.611 0.895 1.00 0.00 H new ATOM 0 HG23 VAL A 436 21.187 -0.415 1.327 1.00 0.00 H new ATOM 849 N THR A 437 21.984 -2.521 -1.716 1.00 0.00 N ATOM 850 CA THR A 437 23.074 -2.031 -2.506 1.00 0.00 C ATOM 851 C THR A 437 22.513 -1.448 -3.765 1.00 0.00 C ATOM 852 O THR A 437 22.806 -0.324 -4.106 1.00 0.00 O ATOM 853 CB THR A 437 24.078 -3.153 -2.839 1.00 0.00 C ATOM 854 OG1 THR A 437 25.158 -3.140 -1.894 1.00 0.00 O ATOM 855 CG2 THR A 437 24.614 -3.031 -4.268 1.00 0.00 C ATOM 0 H THR A 437 21.926 -3.538 -1.657 1.00 0.00 H new ATOM 0 HA THR A 437 23.615 -1.272 -1.941 1.00 0.00 H new ATOM 0 HB THR A 437 23.551 -4.105 -2.770 1.00 0.00 H new ATOM 0 HG1 THR A 437 25.791 -3.856 -2.111 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.318 -3.840 -4.463 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.786 -3.093 -4.974 1.00 0.00 H new ATOM 0 HG23 THR A 437 25.120 -2.073 -4.386 1.00 0.00 H new ATOM 863 N ALA A 438 21.695 -2.229 -4.441 1.00 0.00 N ATOM 864 CA ALA A 438 21.037 -1.801 -5.640 1.00 0.00 C ATOM 865 C ALA A 438 20.197 -0.579 -5.406 1.00 0.00 C ATOM 866 O ALA A 438 20.165 0.310 -6.246 1.00 0.00 O ATOM 867 CB ALA A 438 20.189 -2.935 -6.139 1.00 0.00 C ATOM 0 H ALA A 438 21.472 -3.185 -4.164 1.00 0.00 H new ATOM 0 HA ALA A 438 21.787 -1.531 -6.384 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.677 -2.632 -7.053 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.821 -3.798 -6.346 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.452 -3.199 -5.381 1.00 0.00 H new ATOM 873 N LEU A 439 19.534 -0.519 -4.260 1.00 0.00 N ATOM 874 CA LEU A 439 18.679 0.605 -3.955 1.00 0.00 C ATOM 875 C LEU A 439 19.547 1.822 -3.712 1.00 0.00 C ATOM 876 O LEU A 439 19.298 2.903 -4.242 1.00 0.00 O ATOM 877 CB LEU A 439 17.813 0.280 -2.725 1.00 0.00 C ATOM 878 CG LEU A 439 16.798 1.351 -2.295 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.430 2.323 -1.312 1.00 0.00 C ATOM 880 CD2 LEU A 439 16.257 2.099 -3.507 1.00 0.00 C ATOM 0 H LEU A 439 19.575 -1.234 -3.534 1.00 0.00 H new ATOM 0 HA LEU A 439 18.008 0.812 -4.789 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.270 -0.643 -2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.477 0.083 -1.883 1.00 0.00 H new ATOM 0 HG LEU A 439 15.966 0.851 -1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 439 16.696 3.074 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 439 17.766 1.780 -0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.282 2.813 -1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 439 15.540 2.852 -3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 439 17.080 2.585 -4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.763 1.396 -4.178 1.00 0.00 H new ATOM 892 N GLN A 440 20.571 1.626 -2.908 1.00 0.00 N ATOM 893 CA GLN A 440 21.563 2.660 -2.664 1.00 0.00 C ATOM 894 C GLN A 440 22.212 3.120 -3.955 1.00 0.00 C ATOM 895 O GLN A 440 22.476 4.301 -4.135 1.00 0.00 O ATOM 896 CB GLN A 440 22.619 2.153 -1.687 1.00 0.00 C ATOM 897 CG GLN A 440 23.935 2.897 -1.756 1.00 0.00 C ATOM 898 CD GLN A 440 24.016 4.029 -0.752 1.00 0.00 C ATOM 899 OE1 GLN A 440 22.870 4.599 -0.408 1.00 0.00 O flip ATOM 900 NE2 GLN A 440 25.096 4.379 -0.276 1.00 0.00 N flip ATOM 0 H GLN A 440 20.741 0.754 -2.407 1.00 0.00 H new ATOM 0 HA GLN A 440 21.055 3.519 -2.225 1.00 0.00 H new ATOM 0 HB2 GLN A 440 22.225 2.227 -0.673 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.801 1.096 -1.882 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.753 2.199 -1.578 1.00 0.00 H new ATOM 0 HG3 GLN A 440 24.070 3.297 -2.761 1.00 0.00 H new ATOM 0 HE21 GLN A 440 25.956 3.915 -0.567 1.00 0.00 H new ATOM 0 HE22 GLN A 440 25.131 5.133 0.410 1.00 0.00 H new ATOM 909 N GLN A 441 22.471 2.183 -4.838 1.00 0.00 N ATOM 910 CA GLN A 441 22.975 2.444 -6.170 1.00 0.00 C ATOM 911 C GLN A 441 22.081 3.449 -6.898 1.00 0.00 C ATOM 912 O GLN A 441 22.557 4.428 -7.473 1.00 0.00 O ATOM 913 CB GLN A 441 23.025 1.084 -6.894 1.00 0.00 C ATOM 914 CG GLN A 441 24.298 0.298 -6.646 1.00 0.00 C ATOM 915 CD GLN A 441 25.514 0.833 -7.358 1.00 0.00 C ATOM 916 OE1 GLN A 441 25.649 2.034 -7.601 1.00 0.00 O ATOM 917 NE2 GLN A 441 26.408 -0.073 -7.704 1.00 0.00 N ATOM 0 H GLN A 441 22.334 1.191 -4.646 1.00 0.00 H new ATOM 0 HA GLN A 441 23.969 2.891 -6.142 1.00 0.00 H new ATOM 0 HB2 GLN A 441 22.172 0.484 -6.577 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.916 1.251 -7.966 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.498 0.283 -5.575 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.138 -0.735 -6.954 1.00 0.00 H new ATOM 0 HE21 GLN A 441 26.251 -1.056 -7.480 1.00 0.00 H new ATOM 0 HE22 GLN A 441 27.256 0.209 -8.195 1.00 0.00 H new ATOM 926 N ARG A 442 20.783 3.183 -6.875 1.00 0.00 N ATOM 927 CA ARG A 442 19.786 4.123 -7.376 1.00 0.00 C ATOM 928 C ARG A 442 19.894 5.484 -6.688 1.00 0.00 C ATOM 929 O ARG A 442 19.750 6.523 -7.333 1.00 0.00 O ATOM 930 CB ARG A 442 18.383 3.567 -7.126 1.00 0.00 C ATOM 931 CG ARG A 442 18.272 2.067 -7.227 1.00 0.00 C ATOM 932 CD ARG A 442 18.103 1.584 -8.642 1.00 0.00 C ATOM 933 NE ARG A 442 18.923 2.314 -9.608 1.00 0.00 N ATOM 934 CZ ARG A 442 20.147 1.946 -9.992 1.00 0.00 C ATOM 935 NH1 ARG A 442 20.729 0.876 -9.459 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 20.792 2.661 -10.901 1.00 0.00 N ATOM 0 H ARG A 442 20.391 2.315 -6.511 1.00 0.00 H new ATOM 0 HA ARG A 442 19.968 4.254 -8.443 1.00 0.00 H new ATOM 0 HB2 ARG A 442 18.056 3.876 -6.133 1.00 0.00 H new ATOM 0 HB3 ARG A 442 17.696 4.017 -7.842 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.165 1.612 -6.798 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.425 1.730 -6.630 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.356 0.525 -8.689 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.054 1.674 -8.926 1.00 0.00 H new ATOM 0 HE ARG A 442 18.532 3.163 -10.017 1.00 0.00 H new ATOM 0 HH11 ARG A 442 20.240 0.329 -8.751 1.00 0.00 H new ATOM 0 HH12 ARG A 442 21.665 0.602 -9.759 1.00 0.00 H new ATOM 0 HH21 ARG A 442 20.353 3.489 -11.304 1.00 0.00 H new ATOM 0 HH22 ARG A 442 21.728 2.384 -11.198 1.00 0.00 H new ATOM 950 N LEU A 443 20.138 5.476 -5.382 1.00 0.00 N ATOM 951 CA LEU A 443 20.238 6.715 -4.618 1.00 0.00 C ATOM 952 C LEU A 443 21.534 7.443 -4.951 1.00 0.00 C ATOM 953 O LEU A 443 21.606 8.665 -4.889 1.00 0.00 O ATOM 954 CB LEU A 443 20.172 6.436 -3.116 1.00 0.00 C ATOM 955 CG LEU A 443 19.035 5.526 -2.660 1.00 0.00 C ATOM 956 CD1 LEU A 443 19.076 5.366 -1.152 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.685 6.069 -3.107 1.00 0.00 C ATOM 0 H LEU A 443 20.270 4.628 -4.831 1.00 0.00 H new ATOM 0 HA LEU A 443 19.394 7.348 -4.892 1.00 0.00 H new ATOM 0 HB2 LEU A 443 21.117 5.989 -2.807 1.00 0.00 H new ATOM 0 HB3 LEU A 443 20.083 7.388 -2.592 1.00 0.00 H new ATOM 0 HG LEU A 443 19.167 4.548 -3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 443 18.262 4.715 -0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 443 20.029 4.925 -0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.967 6.342 -0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.894 5.400 -2.768 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.531 7.059 -2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.662 6.136 -4.195 1.00 0.00 H new ATOM 969 N ASP A 444 22.561 6.667 -5.257 1.00 0.00 N ATOM 970 CA ASP A 444 23.832 7.199 -5.739 1.00 0.00 C ATOM 971 C ASP A 444 23.624 7.998 -7.009 1.00 0.00 C ATOM 972 O ASP A 444 24.252 9.034 -7.229 1.00 0.00 O ATOM 973 CB ASP A 444 24.792 6.047 -6.021 1.00 0.00 C ATOM 974 CG ASP A 444 26.168 6.514 -6.448 1.00 0.00 C ATOM 975 OD1 ASP A 444 26.915 7.041 -5.601 1.00 0.00 O ATOM 976 OD2 ASP A 444 26.512 6.344 -7.639 1.00 0.00 O1- ATOM 0 H ASP A 444 22.540 5.650 -5.179 1.00 0.00 H new ATOM 0 HA ASP A 444 24.250 7.853 -4.974 1.00 0.00 H new ATOM 0 HB2 ASP A 444 24.885 5.431 -5.126 1.00 0.00 H new ATOM 0 HB3 ASP A 444 24.371 5.413 -6.802 1.00 0.00 H new ATOM 981 N GLN A 445 22.731 7.497 -7.836 1.00 0.00 N ATOM 982 CA GLN A 445 22.373 8.169 -9.076 1.00 0.00 C ATOM 983 C GLN A 445 21.501 9.394 -8.809 1.00 0.00 C ATOM 984 O GLN A 445 21.530 10.338 -9.592 1.00 0.00 O ATOM 985 CB GLN A 445 21.643 7.209 -10.017 1.00 0.00 C ATOM 986 CG GLN A 445 22.516 6.089 -10.550 1.00 0.00 C ATOM 987 CD GLN A 445 23.706 6.608 -11.335 1.00 0.00 C ATOM 988 OE1 GLN A 445 23.621 6.835 -12.541 1.00 0.00 O ATOM 989 NE2 GLN A 445 24.826 6.781 -10.658 1.00 0.00 N ATOM 0 H GLN A 445 22.234 6.621 -7.674 1.00 0.00 H new ATOM 0 HA GLN A 445 23.297 8.500 -9.550 1.00 0.00 H new ATOM 0 HB2 GLN A 445 20.793 6.775 -9.490 1.00 0.00 H new ATOM 0 HB3 GLN A 445 21.241 7.775 -10.858 1.00 0.00 H new ATOM 0 HG2 GLN A 445 22.870 5.481 -9.718 1.00 0.00 H new ATOM 0 HG3 GLN A 445 21.918 5.439 -11.189 1.00 0.00 H new ATOM 0 HE21 GLN A 445 24.854 6.581 -9.658 1.00 0.00 H new ATOM 0 HE22 GLN A 445 25.664 7.115 -11.135 1.00 0.00 H new ATOM 998 N GLU A 446 20.753 9.347 -7.691 1.00 0.00 N ATOM 999 CA GLU A 446 19.863 10.436 -7.217 1.00 0.00 C ATOM 1000 C GLU A 446 19.472 11.456 -8.295 1.00 0.00 C ATOM 1001 O GLU A 446 20.238 12.369 -8.623 1.00 0.00 O ATOM 1002 CB GLU A 446 20.477 11.163 -6.012 1.00 0.00 C ATOM 1003 CG GLU A 446 21.864 11.742 -6.249 1.00 0.00 C ATOM 1004 CD GLU A 446 22.327 12.606 -5.095 1.00 0.00 C ATOM 1005 OE1 GLU A 446 21.807 13.735 -4.950 1.00 0.00 O ATOM 1006 OE2 GLU A 446 23.202 12.162 -4.323 1.00 0.00 O1- ATOM 0 H GLU A 446 20.747 8.534 -7.074 1.00 0.00 H new ATOM 0 HA GLU A 446 18.940 9.935 -6.923 1.00 0.00 H new ATOM 0 HB2 GLU A 446 19.808 11.971 -5.715 1.00 0.00 H new ATOM 0 HB3 GLU A 446 20.528 10.467 -5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 446 22.574 10.929 -6.400 1.00 0.00 H new ATOM 0 HG3 GLU A 446 21.857 12.334 -7.164 1.00 0.00 H new ATOM 1013 N ILE A 447 18.263 11.316 -8.828 1.00 0.00 N ATOM 1014 CA ILE A 447 17.760 12.261 -9.824 1.00 0.00 C ATOM 1015 C ILE A 447 17.685 13.666 -9.235 1.00 0.00 C ATOM 1016 O ILE A 447 17.946 14.659 -9.912 1.00 0.00 O ATOM 1017 CB ILE A 447 16.341 11.880 -10.287 1.00 0.00 C ATOM 1018 CG1 ILE A 447 16.264 10.419 -10.716 1.00 0.00 C ATOM 1019 CG2 ILE A 447 15.897 12.795 -11.415 1.00 0.00 C ATOM 1020 CD1 ILE A 447 14.861 9.991 -11.075 1.00 0.00 C ATOM 0 H ILE A 447 17.616 10.564 -8.591 1.00 0.00 H new ATOM 0 HA ILE A 447 18.449 12.231 -10.668 1.00 0.00 H new ATOM 0 HB ILE A 447 15.665 12.007 -9.441 1.00 0.00 H new ATOM 0 HG12 ILE A 447 16.918 10.261 -11.573 1.00 0.00 H new ATOM 0 HG13 ILE A 447 16.637 9.788 -9.910 1.00 0.00 H new ATOM 0 HG21 ILE A 447 14.893 12.517 -11.735 1.00 0.00 H new ATOM 0 HG22 ILE A 447 15.894 13.828 -11.066 1.00 0.00 H new ATOM 0 HG23 ILE A 447 16.585 12.698 -12.255 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.865 8.942 -11.373 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.209 10.120 -10.211 1.00 0.00 H new ATOM 0 HD13 ILE A 447 14.495 10.601 -11.901 1.00 0.00 H new ATOM 1032 N ASP A 448 17.379 13.716 -7.949 1.00 0.00 N ATOM 1033 CA ASP A 448 17.219 14.957 -7.204 1.00 0.00 C ATOM 1034 C ASP A 448 17.298 14.624 -5.727 1.00 0.00 C ATOM 1035 O ASP A 448 17.866 13.598 -5.361 1.00 0.00 O ATOM 1036 CB ASP A 448 15.861 15.613 -7.482 1.00 0.00 C ATOM 1037 CG ASP A 448 15.780 16.335 -8.807 1.00 0.00 C ATOM 1038 OD1 ASP A 448 16.362 17.434 -8.929 1.00 0.00 O ATOM 1039 OD2 ASP A 448 15.096 15.825 -9.718 1.00 0.00 O1- ATOM 0 H ASP A 448 17.232 12.881 -7.382 1.00 0.00 H new ATOM 0 HA ASP A 448 18.001 15.653 -7.508 1.00 0.00 H new ATOM 0 HB2 ASP A 448 15.087 14.846 -7.451 1.00 0.00 H new ATOM 0 HB3 ASP A 448 15.641 16.320 -6.682 1.00 0.00 H new ATOM 1044 N ASP A 449 16.716 15.463 -4.883 1.00 0.00 N ATOM 1045 CA ASP A 449 16.543 15.113 -3.480 1.00 0.00 C ATOM 1046 C ASP A 449 15.208 14.404 -3.298 1.00 0.00 C ATOM 1047 O ASP A 449 15.162 13.226 -2.946 1.00 0.00 O ATOM 1048 CB ASP A 449 16.614 16.346 -2.574 1.00 0.00 C ATOM 1049 CG ASP A 449 18.006 16.940 -2.504 1.00 0.00 C ATOM 1050 OD1 ASP A 449 18.811 16.487 -1.661 1.00 0.00 O ATOM 1051 OD2 ASP A 449 18.301 17.861 -3.293 1.00 0.00 O1- ATOM 0 H ASP A 449 16.358 16.383 -5.141 1.00 0.00 H new ATOM 0 HA ASP A 449 17.358 14.449 -3.191 1.00 0.00 H new ATOM 0 HB2 ASP A 449 15.919 17.102 -2.940 1.00 0.00 H new ATOM 0 HB3 ASP A 449 16.289 16.073 -1.570 1.00 0.00 H new ATOM 1056 N GLN A 450 14.118 15.119 -3.563 1.00 0.00 N ATOM 1057 CA GLN A 450 12.780 14.540 -3.455 1.00 0.00 C ATOM 1058 C GLN A 450 12.507 13.493 -4.533 1.00 0.00 C ATOM 1059 O GLN A 450 11.695 12.596 -4.329 1.00 0.00 O ATOM 1060 CB GLN A 450 11.695 15.635 -3.465 1.00 0.00 C ATOM 1061 CG GLN A 450 11.892 16.743 -4.499 1.00 0.00 C ATOM 1062 CD GLN A 450 11.709 16.295 -5.939 1.00 0.00 C ATOM 1063 OE1 GLN A 450 10.832 15.327 -6.171 1.00 0.00 O flip ATOM 1064 NE2 GLN A 450 12.341 16.832 -6.845 1.00 0.00 N flip ATOM 0 H GLN A 450 14.133 16.097 -3.853 1.00 0.00 H new ATOM 0 HA GLN A 450 12.740 14.026 -2.495 1.00 0.00 H new ATOM 0 HB2 GLN A 450 10.728 15.163 -3.642 1.00 0.00 H new ATOM 0 HB3 GLN A 450 11.651 16.089 -2.475 1.00 0.00 H new ATOM 0 HG2 GLN A 450 11.188 17.549 -4.289 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.894 17.157 -4.384 1.00 0.00 H new ATOM 0 HE21 GLN A 450 13.008 17.574 -6.632 1.00 0.00 H new ATOM 0 HE22 GLN A 450 12.199 16.536 -7.811 1.00 0.00 H new ATOM 1073 N THR A 451 13.182 13.585 -5.675 1.00 0.00 N ATOM 1074 CA THR A 451 12.901 12.660 -6.764 1.00 0.00 C ATOM 1075 C THR A 451 13.410 11.265 -6.426 1.00 0.00 C ATOM 1076 O THR A 451 12.937 10.274 -6.986 1.00 0.00 O ATOM 1077 CB THR A 451 13.474 13.112 -8.116 1.00 0.00 C ATOM 1078 OG1 THR A 451 13.145 14.486 -8.349 1.00 0.00 O ATOM 1079 CG2 THR A 451 12.884 12.264 -9.233 1.00 0.00 C ATOM 0 H THR A 451 13.910 14.273 -5.867 1.00 0.00 H new ATOM 0 HA THR A 451 11.817 12.644 -6.872 1.00 0.00 H new ATOM 0 HB THR A 451 14.557 12.994 -8.098 1.00 0.00 H new ATOM 0 HG1 THR A 451 13.793 14.877 -8.972 1.00 0.00 H new ATOM 0 HG21 THR A 451 13.293 12.588 -10.190 1.00 0.00 H new ATOM 0 HG22 THR A 451 13.136 11.217 -9.066 1.00 0.00 H new ATOM 0 HG23 THR A 451 11.800 12.379 -9.244 1.00 0.00 H new ATOM 1087 N ARG A 452 14.380 11.186 -5.511 1.00 0.00 N ATOM 1088 CA ARG A 452 14.804 9.893 -4.990 1.00 0.00 C ATOM 1089 C ARG A 452 13.572 9.185 -4.466 1.00 0.00 C ATOM 1090 O ARG A 452 13.274 8.070 -4.860 1.00 0.00 O ATOM 1091 CB ARG A 452 15.807 10.042 -3.843 1.00 0.00 C ATOM 1092 CG ARG A 452 16.948 10.990 -4.136 1.00 0.00 C ATOM 1093 CD ARG A 452 17.885 11.113 -2.945 1.00 0.00 C ATOM 1094 NE ARG A 452 18.920 12.124 -3.157 1.00 0.00 N ATOM 1095 CZ ARG A 452 19.671 12.638 -2.184 1.00 0.00 C ATOM 1096 NH1 ARG A 452 19.512 12.233 -0.930 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 20.595 13.544 -2.469 1.00 0.00 N ATOM 0 H ARG A 452 14.876 11.989 -5.124 1.00 0.00 H new ATOM 0 HA ARG A 452 15.290 9.333 -5.789 1.00 0.00 H new ATOM 0 HB2 ARG A 452 15.278 10.391 -2.956 1.00 0.00 H new ATOM 0 HB3 ARG A 452 16.217 9.061 -3.604 1.00 0.00 H new ATOM 0 HG2 ARG A 452 17.504 10.635 -5.004 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.551 11.972 -4.392 1.00 0.00 H new ATOM 0 HD2 ARG A 452 17.308 11.367 -2.056 1.00 0.00 H new ATOM 0 HD3 ARG A 452 18.356 10.148 -2.754 1.00 0.00 H new ATOM 0 HE ARG A 452 19.077 12.456 -4.109 1.00 0.00 H new ATOM 0 HH11 ARG A 452 18.812 11.525 -0.708 1.00 0.00 H new ATOM 0 HH12 ARG A 452 20.090 12.630 -0.189 1.00 0.00 H new ATOM 0 HH21 ARG A 452 20.731 13.848 -3.433 1.00 0.00 H new ATOM 0 HH22 ARG A 452 21.170 13.938 -1.724 1.00 0.00 H new ATOM 1111 N ALA A 453 12.861 9.887 -3.585 1.00 0.00 N ATOM 1112 CA ALA A 453 11.586 9.433 -3.035 1.00 0.00 C ATOM 1113 C ALA A 453 10.551 9.153 -4.121 1.00 0.00 C ATOM 1114 O ALA A 453 9.914 8.100 -4.121 1.00 0.00 O ATOM 1115 CB ALA A 453 11.050 10.476 -2.076 1.00 0.00 C ATOM 0 H ALA A 453 13.157 10.796 -3.230 1.00 0.00 H new ATOM 0 HA ALA A 453 11.769 8.495 -2.512 1.00 0.00 H new ATOM 0 HB1 ALA A 453 10.099 10.138 -1.665 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.763 10.625 -1.265 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.902 11.417 -2.607 1.00 0.00 H new ATOM 1121 N GLU A 454 10.398 10.102 -5.045 1.00 0.00 N ATOM 1122 CA GLU A 454 9.424 9.993 -6.133 1.00 0.00 C ATOM 1123 C GLU A 454 9.554 8.668 -6.869 1.00 0.00 C ATOM 1124 O GLU A 454 8.567 8.086 -7.320 1.00 0.00 O ATOM 1125 CB GLU A 454 9.628 11.137 -7.123 1.00 0.00 C ATOM 1126 CG GLU A 454 9.182 12.489 -6.598 1.00 0.00 C ATOM 1127 CD GLU A 454 7.677 12.598 -6.482 1.00 0.00 C ATOM 1128 OE1 GLU A 454 7.034 13.007 -7.469 1.00 0.00 O ATOM 1129 OE2 GLU A 454 7.131 12.288 -5.406 1.00 0.00 O1- ATOM 0 H GLU A 454 10.943 10.964 -5.061 1.00 0.00 H new ATOM 0 HA GLU A 454 8.428 10.046 -5.694 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.684 11.191 -7.389 1.00 0.00 H new ATOM 0 HB3 GLU A 454 9.080 10.915 -8.039 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.632 12.662 -5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 454 9.550 13.272 -7.261 1.00 0.00 H new ATOM 1136 N THR A 455 10.779 8.199 -6.984 1.00 0.00 N ATOM 1137 CA THR A 455 11.062 6.989 -7.724 1.00 0.00 C ATOM 1138 C THR A 455 11.685 5.923 -6.833 1.00 0.00 C ATOM 1139 O THR A 455 12.232 4.943 -7.326 1.00 0.00 O ATOM 1140 CB THR A 455 11.996 7.300 -8.908 1.00 0.00 C ATOM 1141 OG1 THR A 455 13.149 8.020 -8.449 1.00 0.00 O ATOM 1142 CG2 THR A 455 11.274 8.128 -9.956 1.00 0.00 C ATOM 0 H THR A 455 11.600 8.642 -6.571 1.00 0.00 H new ATOM 0 HA THR A 455 10.117 6.599 -8.102 1.00 0.00 H new ATOM 0 HB THR A 455 12.307 6.355 -9.354 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.960 7.604 -8.810 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.951 8.337 -10.784 1.00 0.00 H new ATOM 0 HG22 THR A 455 10.410 7.575 -10.324 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.942 9.067 -9.513 1.00 0.00 H new ATOM 1150 N PHE A 456 11.570 6.105 -5.521 1.00 0.00 N ATOM 1151 CA PHE A 456 12.279 5.263 -4.555 1.00 0.00 C ATOM 1152 C PHE A 456 11.927 3.785 -4.728 1.00 0.00 C ATOM 1153 O PHE A 456 12.809 2.930 -4.808 1.00 0.00 O ATOM 1154 CB PHE A 456 11.967 5.729 -3.129 1.00 0.00 C ATOM 1155 CG PHE A 456 13.156 5.709 -2.221 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.540 4.541 -1.597 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.890 6.860 -1.995 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.638 4.518 -0.758 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.984 6.846 -1.159 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.359 5.674 -0.540 1.00 0.00 C ATOM 0 H PHE A 456 10.991 6.830 -5.098 1.00 0.00 H new ATOM 0 HA PHE A 456 13.349 5.365 -4.739 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.565 6.741 -3.166 1.00 0.00 H new ATOM 0 HB3 PHE A 456 11.188 5.092 -2.709 1.00 0.00 H new ATOM 0 HD1 PHE A 456 12.977 3.635 -1.766 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.601 7.781 -2.480 1.00 0.00 H new ATOM 0 HE1 PHE A 456 14.931 3.598 -0.274 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.547 7.752 -0.989 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.217 5.660 0.116 1.00 0.00 H new ATOM 1170 N ILE A 457 10.644 3.492 -4.817 1.00 0.00 N ATOM 1171 CA ILE A 457 10.182 2.122 -4.986 1.00 0.00 C ATOM 1172 C ILE A 457 10.393 1.650 -6.416 1.00 0.00 C ATOM 1173 O ILE A 457 10.672 0.473 -6.658 1.00 0.00 O ATOM 1174 CB ILE A 457 8.706 1.963 -4.575 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.611 1.891 -3.053 1.00 0.00 C ATOM 1176 CG2 ILE A 457 8.092 0.726 -5.212 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.866 3.205 -2.349 1.00 0.00 C ATOM 0 H ILE A 457 9.898 4.186 -4.775 1.00 0.00 H new ATOM 0 HA ILE A 457 10.779 1.495 -4.323 1.00 0.00 H new ATOM 0 HB ILE A 457 8.144 2.827 -4.930 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.619 1.533 -2.779 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.327 1.154 -2.691 1.00 0.00 H new ATOM 0 HG21 ILE A 457 7.050 0.638 -4.905 1.00 0.00 H new ATOM 0 HG22 ILE A 457 8.145 0.811 -6.297 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.641 -0.159 -4.891 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.779 3.064 -1.272 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.869 3.557 -2.589 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.134 3.942 -2.679 1.00 0.00 H new ATOM 1189 N GLN A 458 10.286 2.569 -7.360 1.00 0.00 N ATOM 1190 CA GLN A 458 10.643 2.276 -8.738 1.00 0.00 C ATOM 1191 C GLN A 458 12.091 1.814 -8.792 1.00 0.00 C ATOM 1192 O GLN A 458 12.463 0.928 -9.557 1.00 0.00 O ATOM 1193 CB GLN A 458 10.460 3.526 -9.603 1.00 0.00 C ATOM 1194 CG GLN A 458 10.995 3.362 -11.005 1.00 0.00 C ATOM 1195 CD GLN A 458 10.824 4.612 -11.848 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.783 4.820 -12.470 1.00 0.00 O ATOM 1197 NE2 GLN A 458 11.855 5.438 -11.901 1.00 0.00 N ATOM 0 H GLN A 458 9.956 3.521 -7.199 1.00 0.00 H new ATOM 0 HA GLN A 458 9.995 1.488 -9.122 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.400 3.774 -9.652 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.962 4.367 -9.125 1.00 0.00 H new ATOM 0 HG2 GLN A 458 12.053 3.103 -10.958 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.484 2.530 -11.489 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.702 5.232 -11.371 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.804 6.282 -12.472 1.00 0.00 H new ATOM 1206 N HIS A 459 12.884 2.403 -7.927 1.00 0.00 N ATOM 1207 CA HIS A 459 14.284 2.065 -7.785 1.00 0.00 C ATOM 1208 C HIS A 459 14.453 0.733 -7.057 1.00 0.00 C ATOM 1209 O HIS A 459 15.419 0.025 -7.292 1.00 0.00 O ATOM 1210 CB HIS A 459 15.023 3.175 -7.042 1.00 0.00 C ATOM 1211 CG HIS A 459 15.241 4.413 -7.857 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.807 4.399 -9.111 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.977 5.711 -7.585 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.884 5.630 -9.571 1.00 0.00 C ATOM 1215 NE2 HIS A 459 15.386 6.449 -8.666 1.00 0.00 N ATOM 0 H HIS A 459 12.573 3.140 -7.294 1.00 0.00 H new ATOM 0 HA HIS A 459 14.713 1.963 -8.782 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.459 3.436 -6.146 1.00 0.00 H new ATOM 0 HB3 HIS A 459 15.990 2.795 -6.711 1.00 0.00 H new ATOM 0 HD1 HIS A 459 16.119 3.564 -9.607 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.527 6.096 -6.682 1.00 0.00 H new ATOM 0 HE1 HIS A 459 16.288 5.920 -10.530 1.00 0.00 H new ATOM 1224 N LEU A 460 13.502 0.399 -6.185 1.00 0.00 N ATOM 1225 CA LEU A 460 13.540 -0.866 -5.437 1.00 0.00 C ATOM 1226 C LEU A 460 13.185 -2.007 -6.380 1.00 0.00 C ATOM 1227 O LEU A 460 13.709 -3.113 -6.288 1.00 0.00 O ATOM 1228 CB LEU A 460 12.553 -0.828 -4.254 1.00 0.00 C ATOM 1229 CG LEU A 460 12.918 -1.689 -3.030 1.00 0.00 C ATOM 1230 CD1 LEU A 460 12.986 -3.161 -3.367 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.244 -1.236 -2.453 1.00 0.00 C ATOM 0 H LEU A 460 12.693 0.985 -5.976 1.00 0.00 H new ATOM 0 HA LEU A 460 14.542 -1.017 -5.035 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.452 0.207 -3.926 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.575 -1.145 -4.615 1.00 0.00 H new ATOM 0 HG LEU A 460 12.127 -1.555 -2.292 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.246 -3.727 -2.473 1.00 0.00 H new ATOM 0 HD12 LEU A 460 12.017 -3.494 -3.738 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.744 -3.324 -4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.493 -1.851 -1.588 1.00 0.00 H new ATOM 0 HD22 LEU A 460 15.023 -1.339 -3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.170 -0.192 -2.147 1.00 0.00 H new ATOM 1243 N ASN A 461 12.296 -1.722 -7.297 1.00 0.00 N ATOM 1244 CA ASN A 461 11.906 -2.696 -8.304 1.00 0.00 C ATOM 1245 C ASN A 461 13.034 -2.841 -9.305 1.00 0.00 C ATOM 1246 O ASN A 461 13.311 -3.924 -9.819 1.00 0.00 O ATOM 1247 CB ASN A 461 10.629 -2.265 -9.017 1.00 0.00 C ATOM 1248 CG ASN A 461 9.385 -2.650 -8.253 1.00 0.00 C ATOM 1249 OD1 ASN A 461 8.832 -3.733 -8.444 1.00 0.00 O ATOM 1250 ND2 ASN A 461 8.935 -1.764 -7.393 1.00 0.00 N ATOM 0 H ASN A 461 11.823 -0.822 -7.373 1.00 0.00 H new ATOM 0 HA ASN A 461 11.711 -3.652 -7.818 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.644 -1.185 -9.161 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.599 -2.719 -10.008 1.00 0.00 H new ATOM 0 HD21 ASN A 461 8.094 -1.961 -6.850 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.427 -0.879 -7.268 1.00 0.00 H new ATOM 1257 N ALA A 462 13.664 -1.712 -9.585 1.00 0.00 N ATOM 1258 CA ALA A 462 14.906 -1.679 -10.338 1.00 0.00 C ATOM 1259 C ALA A 462 15.945 -2.549 -9.649 1.00 0.00 C ATOM 1260 O ALA A 462 16.722 -3.238 -10.295 1.00 0.00 O ATOM 1261 CB ALA A 462 15.387 -0.245 -10.443 1.00 0.00 C ATOM 0 H ALA A 462 13.329 -0.793 -9.297 1.00 0.00 H new ATOM 0 HA ALA A 462 14.744 -2.070 -11.343 1.00 0.00 H new ATOM 0 HB1 ALA A 462 16.319 -0.214 -11.007 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.634 0.355 -10.954 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.554 0.157 -9.444 1.00 0.00 H new ATOM 1267 N VAL A 463 15.885 -2.543 -8.328 1.00 0.00 N ATOM 1268 CA VAL A 463 16.742 -3.383 -7.526 1.00 0.00 C ATOM 1269 C VAL A 463 16.448 -4.816 -7.884 1.00 0.00 C ATOM 1270 O VAL A 463 17.348 -5.561 -8.252 1.00 0.00 O ATOM 1271 CB VAL A 463 16.530 -3.195 -6.020 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.301 -4.239 -5.245 1.00 0.00 C ATOM 1273 CG2 VAL A 463 16.923 -1.804 -5.586 1.00 0.00 C ATOM 0 H VAL A 463 15.245 -1.959 -7.790 1.00 0.00 H new ATOM 0 HA VAL A 463 17.775 -3.108 -7.737 1.00 0.00 H new ATOM 0 HB VAL A 463 15.469 -3.322 -5.807 1.00 0.00 H new ATOM 0 HG11 VAL A 463 17.140 -4.092 -4.177 1.00 0.00 H new ATOM 0 HG12 VAL A 463 16.956 -5.233 -5.531 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.364 -4.146 -5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.762 -1.699 -4.513 1.00 0.00 H new ATOM 0 HG22 VAL A 463 17.976 -1.636 -5.813 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.315 -1.072 -6.118 1.00 0.00 H new ATOM 1283 N TYR A 464 15.160 -5.157 -7.839 1.00 0.00 N ATOM 1284 CA TYR A 464 14.682 -6.486 -8.195 1.00 0.00 C ATOM 1285 C TYR A 464 15.204 -6.899 -9.570 1.00 0.00 C ATOM 1286 O TYR A 464 15.397 -8.082 -9.842 1.00 0.00 O ATOM 1287 CB TYR A 464 13.145 -6.532 -8.228 1.00 0.00 C ATOM 1288 CG TYR A 464 12.417 -6.259 -6.917 1.00 0.00 C ATOM 1289 CD1 TYR A 464 13.060 -6.280 -5.683 1.00 0.00 C ATOM 1290 CD2 TYR A 464 11.048 -6.015 -6.931 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.358 -6.068 -4.502 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.346 -5.791 -5.763 1.00 0.00 C ATOM 1293 CZ TYR A 464 11.000 -5.823 -4.554 1.00 0.00 C ATOM 1294 OH TYR A 464 10.291 -5.622 -3.389 1.00 0.00 O ATOM 0 H TYR A 464 14.420 -4.516 -7.554 1.00 0.00 H new ATOM 0 HA TYR A 464 15.052 -7.174 -7.434 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.800 -5.806 -8.965 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.843 -7.517 -8.585 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.123 -6.464 -5.642 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.523 -6.000 -7.875 1.00 0.00 H new ATOM 0 HE1 TYR A 464 12.870 -6.095 -3.552 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.285 -5.591 -5.799 1.00 0.00 H new ATOM 0 HH TYR A 464 9.514 -6.219 -3.372 1.00 0.00 H new ATOM 1304 N GLU A 465 15.453 -5.918 -10.427 1.00 0.00 N ATOM 1305 CA GLU A 465 15.894 -6.192 -11.786 1.00 0.00 C ATOM 1306 C GLU A 465 17.403 -6.389 -11.805 1.00 0.00 C ATOM 1307 O GLU A 465 17.928 -7.275 -12.481 1.00 0.00 O ATOM 1308 CB GLU A 465 15.454 -5.047 -12.708 1.00 0.00 C ATOM 1309 CG GLU A 465 16.589 -4.244 -13.322 1.00 0.00 C ATOM 1310 CD GLU A 465 16.092 -3.208 -14.303 1.00 0.00 C ATOM 1311 OE1 GLU A 465 15.886 -3.550 -15.485 1.00 0.00 O ATOM 1312 OE2 GLU A 465 15.903 -2.043 -13.901 1.00 0.00 O1- ATOM 0 H GLU A 465 15.357 -4.927 -10.205 1.00 0.00 H new ATOM 0 HA GLU A 465 15.436 -7.111 -12.152 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.846 -5.461 -13.512 1.00 0.00 H new ATOM 0 HB3 GLU A 465 14.815 -4.370 -12.142 1.00 0.00 H new ATOM 0 HG2 GLU A 465 17.152 -3.751 -12.530 1.00 0.00 H new ATOM 0 HG3 GLU A 465 17.277 -4.920 -13.829 1.00 0.00 H new ATOM 1319 N ILE A 466 18.070 -5.555 -11.035 1.00 0.00 N ATOM 1320 CA ILE A 466 19.514 -5.619 -10.848 1.00 0.00 C ATOM 1321 C ILE A 466 19.972 -6.991 -10.341 1.00 0.00 C ATOM 1322 O ILE A 466 20.820 -7.640 -10.954 1.00 0.00 O ATOM 1323 CB ILE A 466 19.962 -4.530 -9.846 1.00 0.00 C ATOM 1324 CG1 ILE A 466 19.981 -3.157 -10.521 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.321 -4.864 -9.261 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.326 -2.064 -9.707 1.00 0.00 C ATOM 0 H ILE A 466 17.623 -4.802 -10.512 1.00 0.00 H new ATOM 0 HA ILE A 466 19.974 -5.451 -11.822 1.00 0.00 H new ATOM 0 HB ILE A 466 19.243 -4.498 -9.028 1.00 0.00 H new ATOM 0 HG12 ILE A 466 21.015 -2.876 -10.722 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.477 -3.230 -11.485 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.616 -4.084 -8.559 1.00 0.00 H new ATOM 0 HG22 ILE A 466 21.268 -5.820 -8.740 1.00 0.00 H new ATOM 0 HG23 ILE A 466 22.057 -4.928 -10.063 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.380 -1.122 -10.253 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.282 -2.320 -9.528 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.843 -1.961 -8.753 1.00 0.00 H new ATOM 1338 N LEU A 467 19.406 -7.430 -9.227 1.00 0.00 N ATOM 1339 CA LEU A 467 19.876 -8.647 -8.566 1.00 0.00 C ATOM 1340 C LEU A 467 19.005 -9.884 -8.810 1.00 0.00 C ATOM 1341 O LEU A 467 19.411 -10.990 -8.458 1.00 0.00 O ATOM 1342 CB LEU A 467 19.989 -8.419 -7.055 1.00 0.00 C ATOM 1343 CG LEU A 467 18.905 -7.533 -6.432 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.537 -7.976 -6.872 1.00 0.00 C ATOM 1345 CD2 LEU A 467 18.989 -7.563 -4.923 1.00 0.00 C ATOM 0 H LEU A 467 18.625 -6.968 -8.761 1.00 0.00 H new ATOM 0 HA LEU A 467 20.848 -8.854 -9.013 1.00 0.00 H new ATOM 0 HB2 LEU A 467 19.969 -9.389 -6.558 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.961 -7.973 -6.845 1.00 0.00 H new ATOM 0 HG LEU A 467 19.073 -6.512 -6.774 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.783 -7.333 -6.418 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.465 -7.909 -7.958 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.371 -9.007 -6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.210 -6.927 -4.503 1.00 0.00 H new ATOM 0 HD22 LEU A 467 18.852 -8.586 -4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 467 19.966 -7.198 -4.606 1.00 0.00 H new ATOM 1357 N GLY A 468 17.826 -9.717 -9.391 1.00 0.00 N ATOM 1358 CA GLY A 468 16.981 -10.876 -9.635 1.00 0.00 C ATOM 1359 C GLY A 468 15.964 -11.154 -8.530 1.00 0.00 C ATOM 1360 O GLY A 468 15.654 -12.313 -8.256 1.00 0.00 O ATOM 0 H GLY A 468 17.442 -8.822 -9.694 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.449 -10.732 -10.575 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.615 -11.754 -9.759 1.00 0.00 H new ATOM 1364 N LEU A 469 15.473 -10.114 -7.863 1.00 0.00 N ATOM 1365 CA LEU A 469 14.440 -10.293 -6.834 1.00 0.00 C ATOM 1366 C LEU A 469 13.046 -10.229 -7.439 1.00 0.00 C ATOM 1367 O LEU A 469 12.859 -9.736 -8.552 1.00 0.00 O ATOM 1368 CB LEU A 469 14.510 -9.220 -5.738 1.00 0.00 C ATOM 1369 CG LEU A 469 15.711 -9.261 -4.800 1.00 0.00 C ATOM 1370 CD1 LEU A 469 15.315 -8.728 -3.453 1.00 0.00 C ATOM 1371 CD2 LEU A 469 16.276 -10.658 -4.685 1.00 0.00 C ATOM 0 H LEU A 469 15.766 -9.148 -8.010 1.00 0.00 H new ATOM 0 HA LEU A 469 14.631 -11.273 -6.397 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.491 -8.243 -6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.606 -9.295 -5.133 1.00 0.00 H new ATOM 0 HG LEU A 469 16.498 -8.631 -5.215 1.00 0.00 H new ATOM 0 HD11 LEU A 469 16.174 -8.758 -2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 469 14.970 -7.699 -3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.512 -9.340 -3.041 1.00 0.00 H new ATOM 0 HD21 LEU A 469 17.131 -10.650 -4.009 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.511 -11.329 -4.295 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.595 -11.004 -5.668 1.00 0.00 H new ATOM 1383 N ASN A 470 12.073 -10.741 -6.694 1.00 0.00 N ATOM 1384 CA ASN A 470 10.672 -10.611 -7.064 1.00 0.00 C ATOM 1385 C ASN A 470 9.997 -9.560 -6.187 1.00 0.00 C ATOM 1386 O ASN A 470 10.653 -8.955 -5.337 1.00 0.00 O ATOM 1387 CB ASN A 470 9.930 -11.956 -6.962 1.00 0.00 C ATOM 1388 CG ASN A 470 9.930 -12.565 -5.566 1.00 0.00 C ATOM 1389 OD1 ASN A 470 10.014 -11.869 -4.554 1.00 0.00 O ATOM 1390 ND2 ASN A 470 9.809 -13.882 -5.507 1.00 0.00 N ATOM 0 H ASN A 470 12.232 -11.252 -5.826 1.00 0.00 H new ATOM 0 HA ASN A 470 10.627 -10.292 -8.105 1.00 0.00 H new ATOM 0 HB2 ASN A 470 8.898 -11.814 -7.284 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.386 -12.663 -7.655 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.783 -14.352 -4.602 1.00 0.00 H new ATOM 0 HD22 ASN A 470 9.742 -14.427 -6.367 1.00 0.00 H new ATOM 1397 N ALA A 471 8.698 -9.368 -6.358 1.00 0.00 N ATOM 1398 CA ALA A 471 7.973 -8.327 -5.631 1.00 0.00 C ATOM 1399 C ALA A 471 7.997 -8.543 -4.116 1.00 0.00 C ATOM 1400 O ALA A 471 7.824 -7.602 -3.346 1.00 0.00 O ATOM 1401 CB ALA A 471 6.541 -8.246 -6.123 1.00 0.00 C ATOM 0 H ALA A 471 8.120 -9.918 -6.994 1.00 0.00 H new ATOM 0 HA ALA A 471 8.483 -7.384 -5.829 1.00 0.00 H new ATOM 0 HB1 ALA A 471 6.011 -7.467 -5.574 1.00 0.00 H new ATOM 0 HB2 ALA A 471 6.535 -8.009 -7.187 1.00 0.00 H new ATOM 0 HB3 ALA A 471 6.046 -9.204 -5.962 1.00 0.00 H new ATOM 1407 N ARG A 472 8.261 -9.769 -3.688 1.00 0.00 N ATOM 1408 CA ARG A 472 8.171 -10.120 -2.276 1.00 0.00 C ATOM 1409 C ARG A 472 9.473 -9.838 -1.544 1.00 0.00 C ATOM 1410 O ARG A 472 9.567 -10.034 -0.333 1.00 0.00 O ATOM 1411 CB ARG A 472 7.845 -11.603 -2.131 1.00 0.00 C ATOM 1412 CG ARG A 472 6.524 -12.004 -2.753 1.00 0.00 C ATOM 1413 CD ARG A 472 5.377 -11.250 -2.112 1.00 0.00 C ATOM 1414 NE ARG A 472 4.071 -11.735 -2.548 1.00 0.00 N ATOM 1415 CZ ARG A 472 3.014 -10.945 -2.701 1.00 0.00 C ATOM 1416 NH1 ARG A 472 3.149 -9.633 -2.558 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 1.830 -11.461 -3.013 1.00 0.00 N ATOM 0 H ARG A 472 8.539 -10.538 -4.297 1.00 0.00 H new ATOM 0 HA ARG A 472 7.382 -9.509 -1.837 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.643 -12.187 -2.589 1.00 0.00 H new ATOM 0 HB3 ARG A 472 7.830 -11.860 -1.072 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.545 -11.802 -3.824 1.00 0.00 H new ATOM 0 HG3 ARG A 472 6.372 -13.077 -2.634 1.00 0.00 H new ATOM 0 HD2 ARG A 472 5.450 -11.339 -1.028 1.00 0.00 H new ATOM 0 HD3 ARG A 472 5.465 -10.190 -2.352 1.00 0.00 H new ATOM 0 HE ARG A 472 3.965 -12.730 -2.745 1.00 0.00 H new ATOM 0 HH11 ARG A 472 4.061 -9.236 -2.332 1.00 0.00 H new ATOM 0 HH12 ARG A 472 2.341 -9.021 -2.674 1.00 0.00 H new ATOM 0 HH21 ARG A 472 1.729 -12.468 -3.136 1.00 0.00 H new ATOM 0 HH22 ARG A 472 1.022 -10.850 -3.129 1.00 0.00 H new ATOM 1431 N GLY A 473 10.472 -9.370 -2.269 1.00 0.00 N ATOM 1432 CA GLY A 473 11.776 -9.187 -1.671 1.00 0.00 C ATOM 1433 C GLY A 473 12.511 -10.509 -1.576 1.00 0.00 C ATOM 1434 O GLY A 473 13.500 -10.641 -0.862 1.00 0.00 O ATOM 0 H GLY A 473 10.406 -9.115 -3.254 1.00 0.00 H new ATOM 0 HA2 GLY A 473 12.359 -8.483 -2.265 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.668 -8.753 -0.677 1.00 0.00 H new ATOM 1438 N GLN A 474 11.999 -11.498 -2.290 1.00 0.00 N ATOM 1439 CA GLN A 474 12.614 -12.810 -2.342 1.00 0.00 C ATOM 1440 C GLN A 474 13.401 -12.950 -3.635 1.00 0.00 C ATOM 1441 O GLN A 474 13.044 -12.353 -4.653 1.00 0.00 O ATOM 1442 CB GLN A 474 11.544 -13.897 -2.244 1.00 0.00 C ATOM 1443 CG GLN A 474 10.799 -13.893 -0.924 1.00 0.00 C ATOM 1444 CD GLN A 474 9.657 -14.888 -0.896 1.00 0.00 C ATOM 1445 OE1 GLN A 474 9.695 -15.917 -1.570 1.00 0.00 O ATOM 1446 NE2 GLN A 474 8.638 -14.594 -0.108 1.00 0.00 N ATOM 0 H GLN A 474 11.149 -11.413 -2.847 1.00 0.00 H new ATOM 0 HA GLN A 474 13.295 -12.924 -1.499 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.829 -13.767 -3.056 1.00 0.00 H new ATOM 0 HB3 GLN A 474 12.012 -14.871 -2.385 1.00 0.00 H new ATOM 0 HG2 GLN A 474 11.495 -14.122 -0.117 1.00 0.00 H new ATOM 0 HG3 GLN A 474 10.409 -12.893 -0.734 1.00 0.00 H new ATOM 0 HE21 GLN A 474 8.645 -13.730 0.435 1.00 0.00 H new ATOM 0 HE22 GLN A 474 7.844 -15.231 -0.042 1.00 0.00 H new ATOM 1455 N SER A 475 14.472 -13.718 -3.598 1.00 0.00 N ATOM 1456 CA SER A 475 15.308 -13.896 -4.766 1.00 0.00 C ATOM 1457 C SER A 475 14.810 -15.051 -5.629 1.00 0.00 C ATOM 1458 O SER A 475 14.618 -16.168 -5.145 1.00 0.00 O ATOM 1459 CB SER A 475 16.759 -14.115 -4.340 1.00 0.00 C ATOM 1460 OG SER A 475 16.841 -14.973 -3.213 1.00 0.00 O ATOM 0 H SER A 475 14.783 -14.228 -2.771 1.00 0.00 H new ATOM 0 HA SER A 475 15.255 -12.991 -5.371 1.00 0.00 H new ATOM 0 HB2 SER A 475 17.323 -14.544 -5.168 1.00 0.00 H new ATOM 0 HB3 SER A 475 17.220 -13.156 -4.104 1.00 0.00 H new ATOM 0 HG SER A 475 17.781 -15.097 -2.964 1.00 0.00 H new ATOM 1466 N ILE A 476 14.598 -14.768 -6.908 1.00 0.00 N ATOM 1467 CA ILE A 476 14.122 -15.776 -7.850 1.00 0.00 C ATOM 1468 C ILE A 476 15.284 -16.339 -8.652 1.00 0.00 C ATOM 1469 O ILE A 476 15.108 -17.168 -9.545 1.00 0.00 O ATOM 1470 CB ILE A 476 13.035 -15.203 -8.796 1.00 0.00 C ATOM 1471 CG1 ILE A 476 13.534 -13.986 -9.585 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.814 -14.817 -7.991 1.00 0.00 C ATOM 1473 CD1 ILE A 476 14.213 -14.323 -10.894 1.00 0.00 C ATOM 0 H ILE A 476 14.748 -13.847 -7.319 1.00 0.00 H new ATOM 0 HA ILE A 476 13.667 -16.582 -7.275 1.00 0.00 H new ATOM 0 HB ILE A 476 12.784 -15.982 -9.516 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.689 -13.328 -9.787 1.00 0.00 H new ATOM 0 HG13 ILE A 476 14.231 -13.426 -8.962 1.00 0.00 H new ATOM 0 HG21 ILE A 476 11.051 -14.414 -8.657 1.00 0.00 H new ATOM 0 HG22 ILE A 476 11.422 -15.696 -7.480 1.00 0.00 H new ATOM 0 HG23 ILE A 476 12.088 -14.061 -7.255 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.534 -13.404 -11.385 1.00 0.00 H new ATOM 0 HD12 ILE A 476 15.081 -14.954 -10.702 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.514 -14.855 -11.540 1.00 0.00 H new ATOM 1485 N ARG A 477 16.472 -15.880 -8.297 1.00 0.00 N ATOM 1486 CA ARG A 477 17.698 -16.261 -8.978 1.00 0.00 C ATOM 1487 C ARG A 477 17.939 -17.762 -8.925 1.00 0.00 C ATOM 1488 O ARG A 477 18.071 -18.342 -7.849 1.00 0.00 O ATOM 1489 CB ARG A 477 18.881 -15.532 -8.346 1.00 0.00 C ATOM 1490 CG ARG A 477 18.949 -14.056 -8.692 1.00 0.00 C ATOM 1491 CD ARG A 477 19.095 -13.848 -10.188 1.00 0.00 C ATOM 1492 NE ARG A 477 20.215 -14.613 -10.738 1.00 0.00 N ATOM 1493 CZ ARG A 477 20.334 -14.950 -12.020 1.00 0.00 C ATOM 1494 NH1 ARG A 477 19.430 -14.556 -12.906 1.00 0.00 N1+ ATOM 1495 NH2 ARG A 477 21.365 -15.677 -12.415 1.00 0.00 N ATOM 0 H ARG A 477 16.614 -15.229 -7.524 1.00 0.00 H new ATOM 0 HA ARG A 477 17.595 -15.979 -10.026 1.00 0.00 H new ATOM 0 HB2 ARG A 477 18.825 -15.639 -7.263 1.00 0.00 H new ATOM 0 HB3 ARG A 477 19.805 -16.013 -8.666 1.00 0.00 H new ATOM 0 HG2 ARG A 477 18.047 -13.555 -8.339 1.00 0.00 H new ATOM 0 HG3 ARG A 477 19.792 -13.597 -8.175 1.00 0.00 H new ATOM 0 HD2 ARG A 477 18.173 -14.144 -10.688 1.00 0.00 H new ATOM 0 HD3 ARG A 477 19.243 -12.788 -10.395 1.00 0.00 H new ATOM 0 HE ARG A 477 20.952 -14.907 -10.097 1.00 0.00 H new ATOM 0 HH11 ARG A 477 18.636 -13.990 -12.607 1.00 0.00 H new ATOM 0 HH12 ARG A 477 19.529 -14.819 -13.887 1.00 0.00 H new ATOM 0 HH21 ARG A 477 22.066 -15.978 -11.738 1.00 0.00 H new ATOM 0 HH22 ARG A 477 21.459 -15.937 -13.397 1.00 0.00 H new ATOM 1509 N LEU A 478 17.994 -18.383 -10.096 1.00 0.00 N ATOM 1510 CA LEU A 478 18.358 -19.791 -10.199 1.00 0.00 C ATOM 1511 C LEU A 478 19.871 -19.940 -10.071 1.00 0.00 C ATOM 1512 O LEU A 478 20.394 -21.041 -9.893 1.00 0.00 O ATOM 1513 CB LEU A 478 17.885 -20.393 -11.531 1.00 0.00 C ATOM 1514 CG LEU A 478 18.693 -19.999 -12.779 1.00 0.00 C ATOM 1515 CD1 LEU A 478 18.291 -20.869 -13.957 1.00 0.00 C ATOM 1516 CD2 LEU A 478 18.497 -18.531 -13.130 1.00 0.00 C ATOM 0 H LEU A 478 17.791 -17.934 -10.989 1.00 0.00 H new ATOM 0 HA LEU A 478 17.865 -20.331 -9.391 1.00 0.00 H new ATOM 0 HB2 LEU A 478 17.901 -21.479 -11.441 1.00 0.00 H new ATOM 0 HB3 LEU A 478 16.847 -20.102 -11.689 1.00 0.00 H new ATOM 0 HG LEU A 478 19.748 -20.155 -12.555 1.00 0.00 H new ATOM 0 HD11 LEU A 478 18.869 -20.582 -14.835 1.00 0.00 H new ATOM 0 HD12 LEU A 478 18.486 -21.915 -13.720 1.00 0.00 H new ATOM 0 HD13 LEU A 478 17.229 -20.736 -14.162 1.00 0.00 H new ATOM 0 HD21 LEU A 478 19.082 -18.288 -14.017 1.00 0.00 H new ATOM 0 HD22 LEU A 478 17.442 -18.342 -13.329 1.00 0.00 H new ATOM 0 HD23 LEU A 478 18.826 -17.911 -12.296 1.00 0.00 H new ATOM 1528 N GLU A 479 20.561 -18.811 -10.156 1.00 0.00 N ATOM 1529 CA GLU A 479 22.005 -18.776 -10.050 1.00 0.00 C ATOM 1530 C GLU A 479 22.441 -17.455 -9.428 1.00 0.00 C ATOM 1531 O GLU A 479 22.514 -17.378 -8.186 1.00 0.00 O ATOM 1532 CB GLU A 479 22.637 -18.956 -11.425 1.00 0.00 C ATOM 1533 CG GLU A 479 24.139 -19.102 -11.375 1.00 0.00 C ATOM 1534 CD GLU A 479 24.767 -19.131 -12.750 1.00 0.00 C ATOM 1535 OE1 GLU A 479 25.068 -20.237 -13.245 1.00 0.00 O ATOM 1536 OE2 GLU A 479 24.953 -18.051 -13.349 1.00 0.00 O1- ATOM 1537 OXT GLU A 479 22.674 -16.488 -10.181 1.00 0.00 O ATOM 0 H GLU A 479 20.132 -17.897 -10.300 1.00 0.00 H new ATOM 0 HA GLU A 479 22.339 -19.593 -9.410 1.00 0.00 H new ATOM 0 HB2 GLU A 479 22.208 -19.837 -11.902 1.00 0.00 H new ATOM 0 HB3 GLU A 479 22.382 -18.100 -12.050 1.00 0.00 H new ATOM 0 HG2 GLU A 479 24.562 -18.275 -10.804 1.00 0.00 H new ATOM 0 HG3 GLU A 479 24.394 -20.019 -10.844 1.00 0.00 H new TER 1544 GLU A 479 ATOM 1545 N ARG B 381 -10.921 -13.126 12.568 1.00 0.00 N ATOM 1546 CA ARG B 381 -9.604 -12.882 11.939 1.00 0.00 C ATOM 1547 C ARG B 381 -9.527 -11.467 11.380 1.00 0.00 C ATOM 1548 O ARG B 381 -10.367 -11.049 10.578 1.00 0.00 O ATOM 1549 CB ARG B 381 -9.320 -13.913 10.836 1.00 0.00 C ATOM 1550 CG ARG B 381 -10.388 -14.000 9.760 1.00 0.00 C ATOM 1551 CD ARG B 381 -10.005 -15.018 8.703 1.00 0.00 C ATOM 1552 NE ARG B 381 -11.027 -15.157 7.665 1.00 0.00 N ATOM 1553 CZ ARG B 381 -10.896 -15.938 6.591 1.00 0.00 C ATOM 1554 NH1 ARG B 381 -9.780 -16.632 6.406 1.00 0.00 N1+ ATOM 1555 NH2 ARG B 381 -11.880 -16.027 5.704 1.00 0.00 N ATOM 0 HA ARG B 381 -8.840 -12.990 12.709 1.00 0.00 H new ATOM 0 HB2 ARG B 381 -8.368 -13.668 10.365 1.00 0.00 H new ATOM 0 HB3 ARG B 381 -9.205 -14.895 11.296 1.00 0.00 H new ATOM 0 HG2 ARG B 381 -11.342 -14.277 10.209 1.00 0.00 H new ATOM 0 HG3 ARG B 381 -10.525 -13.023 9.297 1.00 0.00 H new ATOM 0 HD2 ARG B 381 -9.062 -14.723 8.243 1.00 0.00 H new ATOM 0 HD3 ARG B 381 -9.839 -15.985 9.177 1.00 0.00 H new ATOM 0 HE ARG B 381 -11.891 -14.625 7.769 1.00 0.00 H new ATOM 0 HH11 ARG B 381 -9.022 -16.569 7.085 1.00 0.00 H new ATOM 0 HH12 ARG B 381 -9.681 -17.229 5.585 1.00 0.00 H new ATOM 0 HH21 ARG B 381 -12.741 -15.497 5.842 1.00 0.00 H new ATOM 0 HH22 ARG B 381 -11.775 -16.625 4.885 1.00 0.00 H new ATOM 1571 N THR B 382 -8.528 -10.724 11.823 1.00 0.00 N ATOM 1572 CA THR B 382 -8.328 -9.367 11.354 1.00 0.00 C ATOM 1573 C THR B 382 -7.012 -9.215 10.606 1.00 0.00 C ATOM 1574 O THR B 382 -6.893 -8.353 9.745 1.00 0.00 O ATOM 1575 CB THR B 382 -8.372 -8.346 12.510 1.00 0.00 C ATOM 1576 OG1 THR B 382 -7.794 -7.103 12.096 1.00 0.00 O ATOM 1577 CG2 THR B 382 -7.639 -8.873 13.733 1.00 0.00 C ATOM 0 H THR B 382 -7.842 -11.040 12.509 1.00 0.00 H new ATOM 0 HA THR B 382 -9.151 -9.161 10.669 1.00 0.00 H new ATOM 0 HB THR B 382 -9.417 -8.186 12.777 1.00 0.00 H new ATOM 0 HG1 THR B 382 -7.135 -6.812 12.760 1.00 0.00 H new ATOM 0 HG21 THR B 382 -7.686 -8.133 14.532 1.00 0.00 H new ATOM 0 HG22 THR B 382 -8.108 -9.799 14.067 1.00 0.00 H new ATOM 0 HG23 THR B 382 -6.597 -9.066 13.478 1.00 0.00 H new ATOM 1585 N HIS B 383 -6.025 -10.047 10.916 1.00 0.00 N ATOM 1586 CA HIS B 383 -4.702 -9.866 10.332 1.00 0.00 C ATOM 1587 C HIS B 383 -3.869 -11.134 10.423 1.00 0.00 C ATOM 1588 O HIS B 383 -4.168 -12.034 11.206 1.00 0.00 O ATOM 1589 CB HIS B 383 -3.963 -8.720 11.041 1.00 0.00 C ATOM 1590 CG HIS B 383 -3.438 -9.062 12.411 1.00 0.00 C ATOM 1591 ND1 HIS B 383 -2.167 -8.739 12.823 1.00 0.00 N ATOM 1592 CD2 HIS B 383 -4.013 -9.703 13.457 1.00 0.00 C ATOM 1593 CE1 HIS B 383 -1.978 -9.164 14.056 1.00 0.00 C ATOM 1594 NE2 HIS B 383 -3.085 -9.754 14.465 1.00 0.00 N ATOM 0 H HIS B 383 -6.111 -10.838 11.555 1.00 0.00 H new ATOM 0 HA HIS B 383 -4.840 -9.623 9.279 1.00 0.00 H new ATOM 0 HB2 HIS B 383 -3.128 -8.402 10.416 1.00 0.00 H new ATOM 0 HB3 HIS B 383 -4.638 -7.869 11.128 1.00 0.00 H new ATOM 0 HD1 HIS B 383 -1.475 -8.245 12.260 1.00 0.00 H new ATOM 0 HD2 HIS B 383 -5.017 -10.100 13.491 1.00 0.00 H new ATOM 0 HE1 HIS B 383 -1.072 -9.049 14.633 1.00 0.00 H new ATOM 1603 N GLY B 384 -2.827 -11.190 9.611 1.00 0.00 N ATOM 1604 CA GLY B 384 -1.815 -12.207 9.770 1.00 0.00 C ATOM 1605 C GLY B 384 -0.559 -11.586 10.335 1.00 0.00 C ATOM 1606 O GLY B 384 -0.291 -11.681 11.533 1.00 0.00 O ATOM 0 H GLY B 384 -2.664 -10.543 8.839 1.00 0.00 H new ATOM 0 HA2 GLY B 384 -2.175 -12.992 10.434 1.00 0.00 H new ATOM 0 HA3 GLY B 384 -1.601 -12.675 8.809 1.00 0.00 H new ATOM 1610 N THR B 385 0.199 -10.932 9.473 1.00 0.00 N ATOM 1611 CA THR B 385 1.271 -10.059 9.907 1.00 0.00 C ATOM 1612 C THR B 385 0.734 -8.622 9.901 1.00 0.00 C ATOM 1613 O THR B 385 -0.359 -8.395 9.376 1.00 0.00 O ATOM 1614 CB THR B 385 2.499 -10.197 8.978 1.00 0.00 C ATOM 1615 OG1 THR B 385 2.737 -11.585 8.699 1.00 0.00 O ATOM 1616 CG2 THR B 385 3.746 -9.604 9.613 1.00 0.00 C ATOM 0 H THR B 385 0.089 -10.991 8.461 1.00 0.00 H new ATOM 0 HA THR B 385 1.599 -10.331 10.910 1.00 0.00 H new ATOM 0 HB THR B 385 2.285 -9.653 8.058 1.00 0.00 H new ATOM 0 HG1 THR B 385 2.174 -11.869 7.949 1.00 0.00 H new ATOM 0 HG21 THR B 385 4.590 -9.718 8.933 1.00 0.00 H new ATOM 0 HG22 THR B 385 3.583 -8.545 9.815 1.00 0.00 H new ATOM 0 HG23 THR B 385 3.960 -10.123 10.547 1.00 0.00 H new ATOM 1624 N PHE B 386 1.472 -7.676 10.498 1.00 0.00 N ATOM 1625 CA PHE B 386 1.033 -6.275 10.607 1.00 0.00 C ATOM 1626 C PHE B 386 -0.089 -6.154 11.653 1.00 0.00 C ATOM 1627 O PHE B 386 -1.177 -6.686 11.452 1.00 0.00 O ATOM 1628 CB PHE B 386 0.561 -5.732 9.241 1.00 0.00 C ATOM 1629 CG PHE B 386 0.152 -4.276 9.213 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.785 -3.364 8.371 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -0.898 -3.827 9.996 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.369 -2.049 8.320 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.305 -2.516 9.955 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.678 -1.628 9.117 1.00 0.00 C ATOM 0 H PHE B 386 2.384 -7.857 10.917 1.00 0.00 H new ATOM 0 HA PHE B 386 1.883 -5.673 10.929 1.00 0.00 H new ATOM 0 HB2 PHE B 386 1.363 -5.878 8.517 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.284 -6.333 8.906 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.609 -3.689 7.753 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.406 -4.520 10.650 1.00 0.00 H new ATOM 0 HE1 PHE B 386 0.861 -1.351 7.659 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.119 -2.184 10.582 1.00 0.00 H new ATOM 0 HZ PHE B 386 -1.004 -0.599 9.081 1.00 0.00 H new ATOM 1644 N PRO B 387 0.172 -5.473 12.786 1.00 0.00 N ATOM 1645 CA PRO B 387 -0.771 -5.339 13.922 1.00 0.00 C ATOM 1646 C PRO B 387 -2.221 -5.079 13.500 1.00 0.00 C ATOM 1647 O PRO B 387 -3.074 -5.951 13.665 1.00 0.00 O ATOM 1648 CB PRO B 387 -0.215 -4.130 14.689 1.00 0.00 C ATOM 1649 CG PRO B 387 0.862 -3.573 13.813 1.00 0.00 C ATOM 1650 CD PRO B 387 1.405 -4.745 13.072 1.00 0.00 C ATOM 0 HA PRO B 387 -0.826 -6.262 14.500 1.00 0.00 H new ATOM 0 HB2 PRO B 387 -0.993 -3.390 14.876 1.00 0.00 H new ATOM 0 HB3 PRO B 387 0.181 -4.428 15.660 1.00 0.00 H new ATOM 0 HG2 PRO B 387 0.465 -2.823 13.128 1.00 0.00 H new ATOM 0 HG3 PRO B 387 1.638 -3.086 14.404 1.00 0.00 H new ATOM 0 HD2 PRO B 387 1.934 -4.453 12.165 1.00 0.00 H new ATOM 0 HD3 PRO B 387 2.102 -5.329 13.673 1.00 0.00 H new ATOM 1658 N MET B 388 -2.490 -3.868 12.997 1.00 0.00 N ATOM 1659 CA MET B 388 -3.795 -3.506 12.420 1.00 0.00 C ATOM 1660 C MET B 388 -4.864 -3.202 13.501 1.00 0.00 C ATOM 1661 O MET B 388 -6.066 -3.331 13.254 1.00 0.00 O ATOM 1662 CB MET B 388 -4.268 -4.608 11.456 1.00 0.00 C ATOM 1663 CG MET B 388 -5.450 -4.212 10.594 1.00 0.00 C ATOM 1664 SD MET B 388 -5.951 -5.506 9.452 1.00 0.00 S ATOM 1665 CE MET B 388 -4.396 -5.861 8.643 1.00 0.00 C ATOM 0 H MET B 388 -1.809 -3.109 12.978 1.00 0.00 H new ATOM 0 HA MET B 388 -3.662 -2.580 11.861 1.00 0.00 H new ATOM 0 HB2 MET B 388 -3.438 -4.890 10.808 1.00 0.00 H new ATOM 0 HB3 MET B 388 -4.535 -5.492 12.035 1.00 0.00 H new ATOM 0 HG2 MET B 388 -6.292 -3.957 11.237 1.00 0.00 H new ATOM 0 HG3 MET B 388 -5.196 -3.315 10.029 1.00 0.00 H new ATOM 0 HE1 MET B 388 -4.566 -6.006 7.576 1.00 0.00 H new ATOM 0 HE2 MET B 388 -3.710 -5.027 8.791 1.00 0.00 H new ATOM 0 HE3 MET B 388 -3.963 -6.766 9.068 1.00 0.00 H new ATOM 1675 N HIS B 389 -4.418 -2.715 14.666 1.00 0.00 N ATOM 1676 CA HIS B 389 -5.299 -2.442 15.827 1.00 0.00 C ATOM 1677 C HIS B 389 -5.962 -3.729 16.311 1.00 0.00 C ATOM 1678 O HIS B 389 -5.494 -4.375 17.250 1.00 0.00 O ATOM 1679 CB HIS B 389 -6.395 -1.377 15.540 1.00 0.00 C ATOM 1680 CG HIS B 389 -5.879 0.033 15.353 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -6.505 0.970 14.549 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -4.786 0.656 15.859 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -5.812 2.101 14.559 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -4.768 1.938 15.351 1.00 0.00 N ATOM 0 H HIS B 389 -3.437 -2.496 14.838 1.00 0.00 H new ATOM 0 HA HIS B 389 -4.650 -2.034 16.602 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -6.941 -1.671 14.643 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -7.109 -1.381 16.363 1.00 0.00 H new ATOM 0 HD1 HIS B 389 -7.368 0.814 14.028 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -4.062 0.227 16.536 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -6.059 3.000 14.014 1.00 0.00 H new ATOM 1693 N GLN B 390 -7.049 -4.084 15.648 1.00 0.00 N ATOM 1694 CA GLN B 390 -7.789 -5.301 15.932 1.00 0.00 C ATOM 1695 C GLN B 390 -8.776 -5.545 14.806 1.00 0.00 C ATOM 1696 O GLN B 390 -9.693 -6.363 14.927 1.00 0.00 O ATOM 1697 CB GLN B 390 -8.549 -5.180 17.256 1.00 0.00 C ATOM 1698 CG GLN B 390 -9.631 -4.111 17.237 1.00 0.00 C ATOM 1699 CD GLN B 390 -10.423 -4.057 18.525 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -10.071 -3.331 19.454 1.00 0.00 O ATOM 1701 NE2 GLN B 390 -11.501 -4.823 18.588 1.00 0.00 N ATOM 0 H GLN B 390 -7.447 -3.530 14.890 1.00 0.00 H new ATOM 0 HA GLN B 390 -7.088 -6.132 16.012 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -9.003 -6.142 17.495 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -7.841 -4.955 18.054 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -9.172 -3.139 17.057 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -10.310 -4.302 16.406 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -11.757 -5.410 17.794 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -12.076 -4.826 19.431 1.00 0.00 H new ATOM 1710 N LEU B 391 -8.583 -4.831 13.697 1.00 0.00 N ATOM 1711 CA LEU B 391 -9.603 -4.785 12.667 1.00 0.00 C ATOM 1712 C LEU B 391 -9.109 -4.135 11.371 1.00 0.00 C ATOM 1713 O LEU B 391 -9.314 -4.675 10.291 1.00 0.00 O ATOM 1714 CB LEU B 391 -10.828 -4.030 13.192 1.00 0.00 C ATOM 1715 CG LEU B 391 -10.715 -2.501 13.229 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.062 -1.886 13.527 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -9.701 -2.053 14.262 1.00 0.00 C ATOM 0 H LEU B 391 -7.743 -4.288 13.497 1.00 0.00 H new ATOM 0 HA LEU B 391 -9.866 -5.815 12.426 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -11.685 -4.296 12.574 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -11.041 -4.383 14.201 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.376 -2.164 12.250 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -11.969 -0.800 13.551 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -12.772 -2.173 12.752 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -12.418 -2.241 14.494 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -9.642 -0.965 14.266 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -10.007 -2.403 15.248 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -8.724 -2.468 14.016 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.467 -2.973 11.468 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.139 -2.243 10.264 1.00 0.00 C ATOM 1731 C GLY B 392 -7.437 -0.917 10.502 1.00 0.00 C ATOM 1732 O GLY B 392 -7.823 0.091 9.918 1.00 0.00 O ATOM 0 H GLY B 392 -8.175 -2.534 12.341 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.504 -2.868 9.637 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -9.056 -2.059 9.705 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.396 -0.911 11.339 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.582 0.302 11.549 1.00 0.00 C ATOM 1738 C ASN B 393 -5.087 0.810 10.215 1.00 0.00 C ATOM 1739 O ASN B 393 -5.101 2.016 9.953 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.386 -0.012 12.470 1.00 0.00 C ATOM 1741 CG ASN B 393 -3.084 0.702 12.109 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -3.073 1.852 11.690 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -1.968 0.020 12.291 1.00 0.00 N ATOM 0 H ASN B 393 -6.094 -1.721 11.880 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.195 1.068 12.024 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -4.656 0.252 13.492 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.209 -1.087 12.455 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -1.067 0.450 12.081 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -2.007 -0.937 12.641 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.713 -0.137 9.370 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.222 0.203 8.057 1.00 0.00 C ATOM 1752 C VAL B 394 -5.290 1.032 7.379 1.00 0.00 C ATOM 1753 O VAL B 394 -5.022 2.137 6.932 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.845 -1.049 7.188 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -3.934 -2.325 7.981 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.702 -1.184 5.939 1.00 0.00 C ATOM 0 H VAL B 394 -4.742 -1.136 9.573 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.292 0.762 8.163 1.00 0.00 H new ATOM 0 HB VAL B 394 -2.813 -0.883 6.878 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.666 -3.168 7.345 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -3.248 -2.276 8.827 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -4.953 -2.456 8.347 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.394 -2.068 5.380 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.749 -1.283 6.225 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -4.578 -0.299 5.315 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.524 0.548 7.414 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.575 1.213 6.692 1.00 0.00 C ATOM 1768 C ILE B 395 -7.744 2.656 7.081 1.00 0.00 C ATOM 1769 O ILE B 395 -7.706 3.507 6.193 1.00 0.00 O ATOM 1770 CB ILE B 395 -8.945 0.551 6.849 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -8.978 -0.809 6.173 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -10.018 1.469 6.303 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.343 -1.856 7.028 1.00 0.00 C ATOM 0 H ILE B 395 -6.809 -0.287 7.927 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.243 1.136 5.657 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.138 0.383 7.909 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -10.010 -1.087 5.961 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.459 -0.754 5.216 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -10.993 0.996 6.416 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -10.006 2.410 6.852 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.828 1.663 5.247 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.383 -2.817 6.516 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.303 -1.589 7.218 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -8.879 -1.927 7.975 1.00 0.00 H new ATOM 1785 N LYS B 396 -7.913 3.018 8.354 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.245 4.397 8.668 1.00 0.00 C ATOM 1787 C LYS B 396 -7.116 5.345 8.327 1.00 0.00 C ATOM 1788 O LYS B 396 -7.324 6.418 7.744 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.511 4.516 10.160 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.688 3.709 10.627 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.309 2.258 10.772 1.00 0.00 C ATOM 1792 CE LYS B 396 -10.037 1.543 11.891 1.00 0.00 C ATOM 1793 NZ LYS B 396 -11.274 0.857 11.444 1.00 0.00 N1+ ATOM 0 H LYS B 396 -7.828 2.394 9.157 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.121 4.665 8.077 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.623 4.197 10.705 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.678 5.564 10.408 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -10.045 4.095 11.582 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.509 3.807 9.916 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.512 1.744 9.833 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.235 2.189 10.948 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -9.367 0.811 12.341 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -10.291 2.264 12.669 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -11.777 0.475 12.270 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -11.887 1.535 10.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.026 0.079 10.799 1.00 0.00 H new ATOM 1807 N GLY B 397 -5.920 4.960 8.742 1.00 0.00 N ATOM 1808 CA GLY B 397 -4.772 5.776 8.481 1.00 0.00 C ATOM 1809 C GLY B 397 -4.669 6.108 7.006 1.00 0.00 C ATOM 1810 O GLY B 397 -4.466 7.260 6.613 1.00 0.00 O ATOM 0 H GLY B 397 -5.732 4.098 9.253 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -4.835 6.696 9.062 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -3.870 5.256 8.805 1.00 0.00 H new ATOM 1814 N ILE B 398 -4.866 5.085 6.195 1.00 0.00 N ATOM 1815 CA ILE B 398 -4.783 5.216 4.756 1.00 0.00 C ATOM 1816 C ILE B 398 -5.934 6.005 4.151 1.00 0.00 C ATOM 1817 O ILE B 398 -5.722 6.717 3.176 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.714 3.857 4.072 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.568 3.046 4.628 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.547 4.039 2.575 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.749 1.583 4.397 1.00 0.00 C ATOM 0 H ILE B 398 -5.087 4.143 6.516 1.00 0.00 H new ATOM 0 HA ILE B 398 -3.862 5.772 4.580 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.644 3.321 4.263 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.636 3.373 4.166 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.477 3.235 5.698 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.498 3.063 2.093 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.396 4.597 2.179 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.627 4.588 2.376 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.900 1.041 4.814 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.666 1.249 4.882 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.813 1.389 3.326 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.145 5.914 4.707 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.268 6.576 4.051 1.00 0.00 C ATOM 1835 C VAL B 399 -7.993 8.065 4.038 1.00 0.00 C ATOM 1836 O VAL B 399 -8.272 8.753 3.053 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.669 6.307 4.681 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.152 4.891 4.404 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.688 6.589 6.166 1.00 0.00 C ATOM 0 H VAL B 399 -7.365 5.413 5.568 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.331 6.152 3.049 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.359 7.001 4.200 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.131 4.745 4.860 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.226 4.736 3.328 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.445 4.176 4.826 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.683 6.388 6.562 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -8.962 5.949 6.667 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.432 7.634 6.341 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.437 8.558 5.140 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.031 9.951 5.236 1.00 0.00 C ATOM 1851 C ASP B 400 -5.805 10.291 4.384 1.00 0.00 C ATOM 1852 O ASP B 400 -5.714 11.394 3.849 1.00 0.00 O ATOM 1853 CB ASP B 400 -6.743 10.281 6.694 1.00 0.00 C ATOM 1854 CG ASP B 400 -6.522 11.760 6.926 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -7.502 12.528 6.838 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -5.374 12.157 7.225 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.258 8.009 5.981 1.00 0.00 H new ATOM 0 HA ASP B 400 -7.853 10.552 4.848 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -7.575 9.941 7.310 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -5.860 9.731 7.019 1.00 0.00 H new ATOM 1861 N GLN B 401 -4.866 9.361 4.252 1.00 0.00 N ATOM 1862 CA GLN B 401 -3.601 9.654 3.579 1.00 0.00 C ATOM 1863 C GLN B 401 -3.662 9.398 2.073 1.00 0.00 C ATOM 1864 O GLN B 401 -3.243 10.233 1.272 1.00 0.00 O ATOM 1865 CB GLN B 401 -2.508 8.785 4.179 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.203 9.118 5.622 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.192 10.242 5.779 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -1.243 11.005 6.741 1.00 0.00 O ATOM 1869 NE2 GLN B 401 -0.253 10.344 4.850 1.00 0.00 N ATOM 0 H GLN B 401 -4.953 8.405 4.598 1.00 0.00 H new ATOM 0 HA GLN B 401 -3.392 10.714 3.726 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -2.806 7.739 4.110 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -1.599 8.897 3.588 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.128 9.398 6.126 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -1.825 8.226 6.121 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -0.240 9.694 4.064 1.00 0.00 H new ATOM 0 HE22 GLN B 401 0.457 11.073 4.920 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.186 8.243 1.699 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.130 7.783 0.320 1.00 0.00 C ATOM 1880 C GLU B 402 -5.524 7.579 -0.259 1.00 0.00 C ATOM 1881 O GLU B 402 -5.706 7.589 -1.476 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.344 6.476 0.274 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.011 6.583 -0.445 1.00 0.00 C ATOM 1884 CD GLU B 402 -2.131 6.699 -1.946 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -1.652 7.702 -2.513 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -2.686 5.780 -2.572 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.659 7.602 2.336 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.636 8.543 -0.286 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -3.169 6.133 1.294 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -3.951 5.716 -0.218 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -1.474 7.452 -0.065 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -1.409 5.706 -0.205 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.500 7.418 0.620 1.00 0.00 N ATOM 1894 CA GLY B 403 -7.869 7.224 0.187 1.00 0.00 C ATOM 1895 C GLY B 403 -8.344 5.803 0.388 1.00 0.00 C ATOM 1896 O GLY B 403 -7.540 4.885 0.575 1.00 0.00 O ATOM 0 H GLY B 403 -6.368 7.418 1.631 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.520 7.903 0.738 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -7.954 7.486 -0.868 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.658 5.633 0.360 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.302 4.353 0.626 1.00 0.00 C ATOM 1902 C VAL B 404 -9.799 3.200 -0.226 1.00 0.00 C ATOM 1903 O VAL B 404 -9.547 2.136 0.303 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.828 4.475 0.472 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.411 5.051 1.750 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.192 5.347 -0.722 1.00 0.00 C ATOM 0 H VAL B 404 -10.314 6.386 0.150 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.035 4.111 1.655 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.246 3.485 0.293 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.493 5.141 1.648 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.178 4.391 2.586 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -11.981 6.036 1.935 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.277 5.415 -0.806 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.775 6.345 -0.584 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.785 4.906 -1.632 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.652 3.394 -1.520 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.224 2.291 -2.373 1.00 0.00 C ATOM 1918 C ALA B 405 -7.811 1.807 -2.028 1.00 0.00 C ATOM 1919 O ALA B 405 -7.506 0.629 -2.199 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.344 2.637 -3.836 1.00 0.00 C ATOM 0 H ALA B 405 -9.816 4.279 -2.000 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.903 1.462 -2.175 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -9.016 1.790 -4.438 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.383 2.869 -4.071 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.720 3.503 -4.057 1.00 0.00 H new ATOM 1926 N THR B 406 -6.951 2.689 -1.532 1.00 0.00 N ATOM 1927 CA THR B 406 -5.646 2.254 -1.043 1.00 0.00 C ATOM 1928 C THR B 406 -5.782 1.615 0.324 1.00 0.00 C ATOM 1929 O THR B 406 -5.190 0.581 0.584 1.00 0.00 O ATOM 1930 CB THR B 406 -4.627 3.395 -0.956 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.477 3.997 -2.247 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.291 2.853 -0.457 1.00 0.00 C ATOM 0 H THR B 406 -7.127 3.691 -1.458 1.00 0.00 H new ATOM 0 HA THR B 406 -5.275 1.531 -1.770 1.00 0.00 H new ATOM 0 HB THR B 406 -4.978 4.151 -0.254 1.00 0.00 H new ATOM 0 HG1 THR B 406 -3.562 4.334 -2.346 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.568 3.667 -0.396 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.424 2.411 0.530 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.925 2.094 -1.148 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.577 2.225 1.190 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.839 1.663 2.508 1.00 0.00 C ATOM 1942 C ALA B 407 -7.432 0.283 2.352 1.00 0.00 C ATOM 1943 O ALA B 407 -7.158 -0.639 3.121 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.798 2.564 3.259 1.00 0.00 C ATOM 0 H ALA B 407 -7.052 3.108 1.005 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.909 1.590 3.072 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -7.995 2.144 4.245 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.357 3.555 3.368 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.733 2.642 2.705 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.235 0.174 1.319 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.849 -1.057 0.920 1.00 0.00 C ATOM 1952 C TYR B 408 -7.786 -2.028 0.444 1.00 0.00 C ATOM 1953 O TYR B 408 -7.695 -3.149 0.931 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.799 -0.737 -0.222 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.254 -1.024 0.057 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.654 -2.223 0.624 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.229 -0.087 -0.250 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.988 -2.479 0.882 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.561 -0.336 0.002 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.937 -1.529 0.567 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.268 -1.771 0.819 1.00 0.00 O ATOM 0 H TYR B 408 -8.481 0.963 0.722 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.384 -1.512 1.754 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.695 0.318 -0.476 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.494 -1.308 -1.099 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.912 -2.969 0.868 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -11.940 0.854 -0.694 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.285 -3.417 1.327 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.307 0.405 -0.244 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.809 -1.430 0.076 1.00 0.00 H new ATOM 1971 N THR B 409 -6.964 -1.564 -0.492 1.00 0.00 N ATOM 1972 CA THR B 409 -5.880 -2.354 -1.048 1.00 0.00 C ATOM 1973 C THR B 409 -4.933 -2.887 0.021 1.00 0.00 C ATOM 1974 O THR B 409 -4.587 -4.068 0.027 1.00 0.00 O ATOM 1975 CB THR B 409 -5.087 -1.475 -2.043 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.853 -1.246 -3.231 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.744 -2.079 -2.399 1.00 0.00 C ATOM 0 H THR B 409 -7.034 -0.625 -0.885 1.00 0.00 H new ATOM 0 HA THR B 409 -6.319 -3.218 -1.547 1.00 0.00 H new ATOM 0 HB THR B 409 -4.897 -0.523 -1.546 1.00 0.00 H new ATOM 0 HG1 THR B 409 -6.427 -0.462 -3.104 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.225 -1.425 -3.100 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.144 -2.191 -1.496 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.895 -3.056 -2.858 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.526 -2.020 0.922 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.548 -2.375 1.917 1.00 0.00 C ATOM 1987 C LEU B 410 -4.179 -3.300 2.943 1.00 0.00 C ATOM 1988 O LEU B 410 -3.560 -4.253 3.395 1.00 0.00 O ATOM 1989 CB LEU B 410 -2.949 -1.106 2.525 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.504 -0.076 1.472 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.670 1.052 2.080 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.755 -0.743 0.338 1.00 0.00 C ATOM 0 H LEU B 410 -4.862 -1.059 0.983 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.721 -2.925 1.468 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.685 -0.646 3.185 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.092 -1.377 3.142 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.412 0.374 1.070 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.380 1.753 1.297 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.259 1.574 2.834 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.776 0.635 2.542 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.453 0.009 -0.391 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.870 -1.243 0.731 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.402 -1.476 -0.144 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.445 -3.056 3.256 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.172 -3.976 4.100 1.00 0.00 C ATOM 2006 C GLY B 411 -6.210 -5.359 3.480 1.00 0.00 C ATOM 2007 O GLY B 411 -6.137 -6.366 4.179 1.00 0.00 O ATOM 0 H GLY B 411 -5.976 -2.243 2.942 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.701 -4.025 5.082 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.188 -3.612 4.252 1.00 0.00 H new ATOM 2011 N MET B 412 -6.293 -5.398 2.153 1.00 0.00 N ATOM 2012 CA MET B 412 -6.304 -6.655 1.419 1.00 0.00 C ATOM 2013 C MET B 412 -4.951 -7.359 1.502 1.00 0.00 C ATOM 2014 O MET B 412 -4.886 -8.550 1.776 1.00 0.00 O ATOM 2015 CB MET B 412 -6.672 -6.430 -0.053 1.00 0.00 C ATOM 2016 CG MET B 412 -8.056 -5.837 -0.266 1.00 0.00 C ATOM 2017 SD MET B 412 -9.184 -6.957 -1.119 1.00 0.00 S ATOM 2018 CE MET B 412 -9.352 -8.258 0.095 1.00 0.00 C ATOM 0 H MET B 412 -6.354 -4.568 1.564 1.00 0.00 H new ATOM 0 HA MET B 412 -7.059 -7.290 1.883 1.00 0.00 H new ATOM 0 HB2 MET B 412 -5.932 -5.768 -0.504 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.612 -7.382 -0.581 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.482 -5.569 0.701 1.00 0.00 H new ATOM 0 HG3 MET B 412 -7.965 -4.915 -0.841 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.776 -9.144 -0.377 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.372 -8.500 0.507 1.00 0.00 H new ATOM 0 HE3 MET B 412 -10.010 -7.924 0.897 1.00 0.00 H new ATOM 2028 N MET B 413 -3.858 -6.652 1.252 1.00 0.00 N ATOM 2029 CA MET B 413 -2.563 -7.322 1.276 1.00 0.00 C ATOM 2030 C MET B 413 -2.139 -7.707 2.697 1.00 0.00 C ATOM 2031 O MET B 413 -1.631 -8.805 2.925 1.00 0.00 O ATOM 2032 CB MET B 413 -1.445 -6.525 0.575 1.00 0.00 C ATOM 2033 CG MET B 413 -1.530 -5.000 0.629 1.00 0.00 C ATOM 2034 SD MET B 413 -0.894 -4.297 2.149 1.00 0.00 S ATOM 2035 CE MET B 413 0.793 -4.867 2.118 1.00 0.00 C ATOM 0 H MET B 413 -3.836 -5.655 1.038 1.00 0.00 H new ATOM 0 HA MET B 413 -2.707 -8.236 0.701 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.492 -6.825 1.012 1.00 0.00 H new ATOM 0 HB3 MET B 413 -1.424 -6.825 -0.473 1.00 0.00 H new ATOM 0 HG2 MET B 413 -0.977 -4.584 -0.213 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.570 -4.698 0.507 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.334 -4.449 2.967 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.811 -5.955 2.177 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.268 -4.547 1.191 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.338 -6.798 3.637 1.00 0.00 N ATOM 2046 CA LEU B 414 -1.937 -7.017 5.032 1.00 0.00 C ATOM 2047 C LEU B 414 -2.803 -8.045 5.760 1.00 0.00 C ATOM 2048 O LEU B 414 -2.285 -8.936 6.436 1.00 0.00 O ATOM 2049 CB LEU B 414 -2.017 -5.697 5.782 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.219 -4.571 5.152 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.768 -3.232 5.564 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.235 -4.676 5.522 1.00 0.00 C ATOM 0 H LEU B 414 -2.777 -5.893 3.466 1.00 0.00 H new ATOM 0 HA LEU B 414 -0.921 -7.410 5.010 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -3.062 -5.393 5.848 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.664 -5.850 6.802 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.307 -4.661 4.069 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -1.180 -2.440 5.100 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.806 -3.150 5.242 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.716 -3.135 6.648 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.788 -3.859 5.059 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.340 -4.618 6.605 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.632 -5.628 5.170 1.00 0.00 H new ATOM 2064 N SER B 415 -4.116 -7.937 5.623 1.00 0.00 N ATOM 2065 CA SER B 415 -5.018 -8.804 6.372 1.00 0.00 C ATOM 2066 C SER B 415 -5.208 -10.114 5.646 1.00 0.00 C ATOM 2067 O SER B 415 -5.488 -11.154 6.249 1.00 0.00 O ATOM 2068 CB SER B 415 -6.377 -8.135 6.571 1.00 0.00 C ATOM 2069 OG SER B 415 -7.271 -8.987 7.264 1.00 0.00 O ATOM 0 H SER B 415 -4.578 -7.267 5.008 1.00 0.00 H new ATOM 0 HA SER B 415 -4.570 -8.990 7.348 1.00 0.00 H new ATOM 0 HB2 SER B 415 -6.250 -7.207 7.128 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.800 -7.870 5.602 1.00 0.00 H new ATOM 0 HG SER B 415 -7.332 -8.705 8.201 1.00 0.00 H new ATOM 2075 N GLY B 416 -4.996 -10.061 4.353 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.312 -11.172 3.517 1.00 0.00 C ATOM 2077 C GLY B 416 -6.477 -10.829 2.633 1.00 0.00 C ATOM 2078 O GLY B 416 -7.000 -9.717 2.687 1.00 0.00 O ATOM 0 H GLY B 416 -4.605 -9.255 3.865 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.448 -11.438 2.908 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.551 -12.042 4.128 1.00 0.00 H new ATOM 2082 N GLN B 417 -6.929 -11.784 1.873 1.00 0.00 N ATOM 2083 CA GLN B 417 -7.937 -11.543 0.863 1.00 0.00 C ATOM 2084 C GLN B 417 -9.337 -11.496 1.477 1.00 0.00 C ATOM 2085 O GLN B 417 -10.341 -11.756 0.811 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.808 -12.573 -0.242 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.435 -12.538 -0.910 1.00 0.00 C ATOM 2088 CD GLN B 417 -6.078 -11.173 -1.483 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -6.410 -10.860 -2.625 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.374 -10.357 -0.705 1.00 0.00 N ATOM 0 H GLN B 417 -6.615 -12.753 1.930 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.776 -10.562 0.417 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -7.984 -13.567 0.169 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.579 -12.396 -0.992 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.677 -12.828 -0.182 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.409 -13.278 -1.710 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.115 -10.648 0.238 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -5.093 -9.440 -1.051 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.374 -11.178 2.768 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.612 -11.084 3.535 1.00 0.00 C ATOM 2101 C ASN B 418 -11.409 -9.850 3.125 1.00 0.00 C ATOM 2102 O ASN B 418 -11.429 -8.843 3.831 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.295 -10.988 5.032 1.00 0.00 C ATOM 2104 CG ASN B 418 -9.574 -12.204 5.573 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -9.774 -13.324 5.104 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -8.719 -11.985 6.559 1.00 0.00 N ATOM 0 H ASN B 418 -8.538 -10.977 3.316 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.202 -11.978 3.333 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.684 -10.103 5.210 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.224 -10.850 5.585 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -8.194 -12.762 6.961 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -8.585 -11.039 6.917 1.00 0.00 H new ATOM 2113 N TYR B 419 -12.066 -9.944 1.978 1.00 0.00 N ATOM 2114 CA TYR B 419 -12.911 -8.873 1.466 1.00 0.00 C ATOM 2115 C TYR B 419 -13.960 -8.451 2.483 1.00 0.00 C ATOM 2116 O TYR B 419 -14.256 -7.271 2.613 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.576 -9.279 0.151 1.00 0.00 C ATOM 2118 CG TYR B 419 -14.239 -10.641 0.161 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.498 -11.792 -0.066 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.607 -10.776 0.367 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -14.091 -13.033 -0.085 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -16.212 -12.020 0.355 1.00 0.00 C ATOM 2123 CZ TYR B 419 -15.448 -13.147 0.127 1.00 0.00 C ATOM 2124 OH TYR B 419 -16.040 -14.391 0.112 1.00 0.00 O ATOM 0 H TYR B 419 -12.029 -10.766 1.375 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.265 -8.016 1.277 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -14.324 -8.530 -0.107 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.825 -9.263 -0.638 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.434 -11.712 -0.231 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -16.208 -9.895 0.539 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -13.495 -13.915 -0.266 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -17.275 -12.109 0.523 1.00 0.00 H new ATOM 0 HH TYR B 419 -17.001 -14.298 0.279 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.520 -9.418 3.195 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.522 -9.128 4.216 1.00 0.00 C ATOM 2136 C GLN B 420 -14.992 -8.141 5.239 1.00 0.00 C ATOM 2137 O GLN B 420 -15.682 -7.197 5.619 1.00 0.00 O ATOM 2138 CB GLN B 420 -15.956 -10.397 4.944 1.00 0.00 C ATOM 2139 CG GLN B 420 -14.884 -11.469 5.016 1.00 0.00 C ATOM 2140 CD GLN B 420 -15.279 -12.629 5.901 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -16.007 -12.465 6.881 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -14.804 -13.813 5.561 1.00 0.00 N ATOM 0 H GLN B 420 -14.300 -10.408 3.087 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.379 -8.695 3.701 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -16.261 -10.135 5.957 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.833 -10.808 4.443 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.676 -11.838 4.011 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -13.960 -11.029 5.391 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -14.204 -13.906 4.741 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -15.037 -14.635 6.118 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.761 -8.348 5.671 1.00 0.00 N ATOM 2152 CA LEU B 421 -13.176 -7.490 6.676 1.00 0.00 C ATOM 2153 C LEU B 421 -12.943 -6.087 6.129 1.00 0.00 C ATOM 2154 O LEU B 421 -13.336 -5.107 6.749 1.00 0.00 O ATOM 2155 CB LEU B 421 -11.871 -8.096 7.192 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.685 -7.137 7.234 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -9.958 -7.268 8.545 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.743 -7.413 6.076 1.00 0.00 C ATOM 0 H LEU B 421 -13.153 -9.098 5.342 1.00 0.00 H new ATOM 0 HA LEU B 421 -13.875 -7.409 7.509 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -12.041 -8.484 8.196 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.609 -8.946 6.562 1.00 0.00 H new ATOM 0 HG LEU B 421 -11.056 -6.116 7.142 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -9.114 -6.579 8.563 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -10.638 -7.031 9.363 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.595 -8.289 8.659 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -8.902 -6.721 6.119 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.375 -8.437 6.142 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.275 -7.279 5.134 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.331 -5.989 4.954 1.00 0.00 N ATOM 2171 CA VAL B 422 -12.022 -4.683 4.392 1.00 0.00 C ATOM 2172 C VAL B 422 -13.287 -3.928 4.040 1.00 0.00 C ATOM 2173 O VAL B 422 -13.379 -2.722 4.251 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.123 -4.742 3.142 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.662 -4.743 3.543 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.435 -5.955 2.286 1.00 0.00 C ATOM 0 H VAL B 422 -12.044 -6.783 4.382 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.470 -4.162 5.174 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.327 -3.853 2.545 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -9.039 -4.785 2.649 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.437 -3.833 4.100 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.457 -5.611 4.169 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.781 -5.963 1.414 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.274 -6.862 2.868 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.474 -5.913 1.960 1.00 0.00 H new ATOM 2186 N SER B 423 -14.265 -4.640 3.511 1.00 0.00 N ATOM 2187 CA SER B 423 -15.508 -4.016 3.120 1.00 0.00 C ATOM 2188 C SER B 423 -16.249 -3.527 4.348 1.00 0.00 C ATOM 2189 O SER B 423 -16.806 -2.435 4.346 1.00 0.00 O ATOM 2190 CB SER B 423 -16.363 -4.976 2.297 1.00 0.00 C ATOM 2191 OG SER B 423 -16.619 -6.177 3.002 1.00 0.00 O ATOM 0 H SER B 423 -14.220 -5.645 3.344 1.00 0.00 H new ATOM 0 HA SER B 423 -15.288 -3.155 2.488 1.00 0.00 H new ATOM 0 HB2 SER B 423 -17.307 -4.495 2.040 1.00 0.00 H new ATOM 0 HB3 SER B 423 -15.856 -5.204 1.359 1.00 0.00 H new ATOM 0 HG SER B 423 -15.924 -6.835 2.790 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.215 -4.325 5.405 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.813 -3.920 6.655 1.00 0.00 C ATOM 2199 C GLY B 424 -16.089 -2.744 7.279 1.00 0.00 C ATOM 2200 O GLY B 424 -16.719 -1.834 7.817 1.00 0.00 O ATOM 0 H GLY B 424 -15.782 -5.248 5.417 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.857 -3.655 6.488 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.805 -4.760 7.349 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.764 -2.753 7.194 1.00 0.00 N ATOM 2205 CA ILE B 425 -13.962 -1.707 7.809 1.00 0.00 C ATOM 2206 C ILE B 425 -14.075 -0.391 7.035 1.00 0.00 C ATOM 2207 O ILE B 425 -14.393 0.650 7.618 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.468 -2.082 7.943 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.205 -3.123 9.053 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.661 -0.820 8.224 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.419 -3.852 9.603 1.00 0.00 C ATOM 0 H ILE B 425 -14.226 -3.470 6.707 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.369 -1.585 8.813 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.161 -2.539 7.002 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.508 -3.866 8.665 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.706 -2.620 9.881 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.606 -1.077 8.320 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.790 -0.115 7.403 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -12.009 -0.364 9.151 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -13.103 -4.554 10.374 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -14.113 -3.130 10.032 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -13.913 -4.396 8.798 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.847 -0.429 5.715 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.755 0.781 4.900 1.00 0.00 C ATOM 2225 C ILE B 426 -15.132 1.383 4.698 1.00 0.00 C ATOM 2226 O ILE B 426 -15.261 2.557 4.426 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.167 0.468 3.506 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.788 -0.183 3.624 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.079 1.735 2.670 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.654 0.730 3.204 1.00 0.00 C ATOM 0 H ILE B 426 -13.723 -1.294 5.189 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.104 1.479 5.427 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.835 -0.236 3.010 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.629 -0.496 4.656 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.766 -1.084 3.010 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.663 1.497 1.691 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.075 2.160 2.547 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.436 2.458 3.172 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.705 0.205 3.313 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.789 1.023 2.163 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.651 1.620 3.834 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.157 0.561 4.830 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.538 0.992 4.624 1.00 0.00 C ATOM 2244 C ARG B 427 -17.871 2.191 5.498 1.00 0.00 C ATOM 2245 O ARG B 427 -18.682 3.039 5.130 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.468 -0.168 4.964 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.691 -0.282 4.069 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.755 0.725 4.450 1.00 0.00 C ATOM 2249 NE ARG B 427 -21.200 0.548 5.832 1.00 0.00 N ATOM 2250 CZ ARG B 427 -21.499 1.547 6.662 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -21.343 2.808 6.281 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -21.933 1.283 7.887 1.00 0.00 N ATOM 0 H ARG B 427 -16.062 -0.423 5.082 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.667 1.288 3.583 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -17.903 -1.098 4.905 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.799 -0.060 5.997 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.398 -0.128 3.030 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.101 -1.290 4.138 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.364 1.734 4.321 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -21.607 0.625 3.778 1.00 0.00 H new ATOM 0 HE ARG B 427 -21.287 -0.405 6.185 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -20.992 3.019 5.347 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -21.574 3.567 6.922 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -22.038 0.316 8.194 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -22.162 2.047 8.523 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.209 2.269 6.635 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.423 3.377 7.537 1.00 0.00 C ATOM 2268 C GLY B 428 -16.526 4.550 7.203 1.00 0.00 C ATOM 2269 O GLY B 428 -16.714 5.656 7.712 1.00 0.00 O ATOM 0 H GLY B 428 -16.524 1.583 6.952 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.466 3.690 7.488 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.235 3.055 8.561 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.552 4.309 6.329 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.580 5.327 5.968 1.00 0.00 C ATOM 2275 C TYR B 429 -14.759 5.693 4.515 1.00 0.00 C ATOM 2276 O TYR B 429 -14.070 6.559 3.975 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.177 4.826 6.245 1.00 0.00 C ATOM 2278 CG TYR B 429 -13.041 4.332 7.646 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.310 3.204 7.916 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -13.694 4.971 8.690 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.226 2.705 9.188 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -13.613 4.498 9.972 1.00 0.00 C ATOM 2283 CZ TYR B 429 -12.887 3.364 10.223 1.00 0.00 C ATOM 2284 OH TYR B 429 -12.831 2.884 11.507 1.00 0.00 O ATOM 0 H TYR B 429 -15.418 3.414 5.859 1.00 0.00 H new ATOM 0 HA TYR B 429 -14.737 6.221 6.571 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -12.932 4.023 5.549 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.461 5.629 6.070 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -11.792 2.701 7.113 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.277 5.858 8.488 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.654 1.811 9.387 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -14.116 5.013 10.777 1.00 0.00 H new ATOM 0 HH TYR B 429 -13.349 3.470 12.098 1.00 0.00 H new ATOM 2294 N LEU B 430 -15.714 5.011 3.901 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.077 5.245 2.529 1.00 0.00 C ATOM 2296 C LEU B 430 -16.679 6.636 2.416 1.00 0.00 C ATOM 2297 O LEU B 430 -17.495 7.029 3.249 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.061 4.157 2.053 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.555 3.171 0.966 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.158 3.495 0.469 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.609 1.730 1.447 1.00 0.00 C ATOM 0 H LEU B 430 -16.258 4.276 4.353 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.198 5.192 1.887 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.367 3.574 2.922 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -17.954 4.652 1.671 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.237 3.292 0.125 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -14.864 2.769 -0.289 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.149 4.495 0.036 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.457 3.454 1.302 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.247 1.070 0.659 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -15.981 1.618 2.331 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.637 1.468 1.696 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.257 7.384 1.387 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.574 8.811 1.196 1.00 0.00 C ATOM 2315 C PRO B 431 -17.985 9.206 1.640 1.00 0.00 C ATOM 2316 O PRO B 431 -18.160 9.974 2.586 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.429 8.958 -0.310 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.327 8.013 -0.665 1.00 0.00 C ATOM 2319 CD PRO B 431 -15.442 6.861 0.277 1.00 0.00 C ATOM 0 HA PRO B 431 -15.932 9.455 1.796 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.354 8.703 -0.826 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.181 9.982 -0.588 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.418 7.680 -1.699 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.355 8.497 -0.571 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -15.919 6.004 -0.198 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.463 6.530 0.623 1.00 0.00 H new ATOM 2327 N GLY B 432 -18.977 8.682 0.944 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.357 8.917 1.303 1.00 0.00 C ATOM 2329 C GLY B 432 -21.170 7.664 1.094 1.00 0.00 C ATOM 2330 O GLY B 432 -20.600 6.587 0.965 1.00 0.00 O ATOM 0 H GLY B 432 -18.848 8.089 0.124 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.421 9.231 2.345 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -20.764 9.728 0.700 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.487 7.777 1.047 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.318 6.608 0.802 1.00 0.00 C ATOM 2336 C GLN B 433 -23.163 6.141 -0.642 1.00 0.00 C ATOM 2337 O GLN B 433 -23.320 4.958 -0.944 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.791 6.889 1.094 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.642 5.626 1.142 1.00 0.00 C ATOM 2340 CD GLN B 433 -25.397 4.802 2.390 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -26.037 5.006 3.420 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -24.482 3.850 2.302 1.00 0.00 N ATOM 0 H GLN B 433 -22.998 8.651 1.173 1.00 0.00 H new ATOM 0 HA GLN B 433 -22.982 5.823 1.479 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -24.873 7.412 2.047 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.186 7.557 0.329 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -26.696 5.901 1.094 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -25.431 5.017 0.263 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -23.972 3.712 1.430 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -24.287 3.254 3.107 1.00 0.00 H new ATOM 2351 N ALA B 434 -22.838 7.074 -1.529 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.742 6.779 -2.951 1.00 0.00 C ATOM 2353 C ALA B 434 -21.574 5.848 -3.264 1.00 0.00 C ATOM 2354 O ALA B 434 -21.700 4.952 -4.097 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.628 8.061 -3.756 1.00 0.00 C ATOM 0 H ALA B 434 -22.636 8.044 -1.286 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.658 6.262 -3.237 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.557 7.820 -4.817 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.509 8.679 -3.583 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -21.736 8.606 -3.448 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.443 6.041 -2.586 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.260 5.225 -2.841 1.00 0.00 C ATOM 2363 C VAL B 435 -19.489 3.785 -2.379 1.00 0.00 C ATOM 2364 O VAL B 435 -19.175 2.835 -3.092 1.00 0.00 O ATOM 2365 CB VAL B 435 -18.015 5.818 -2.147 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -18.271 5.961 -0.666 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.773 4.965 -2.406 1.00 0.00 C ATOM 0 H VAL B 435 -20.323 6.750 -1.862 1.00 0.00 H new ATOM 0 HA VAL B 435 -19.081 5.223 -3.916 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.824 6.805 -2.569 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.388 6.380 -0.183 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -19.121 6.624 -0.506 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.489 4.982 -0.238 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -15.914 5.410 -1.903 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.936 3.958 -2.022 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.581 4.917 -3.478 1.00 0.00 H new ATOM 2377 N VAL B 436 -20.057 3.633 -1.187 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.412 2.319 -0.668 1.00 0.00 C ATOM 2379 C VAL B 436 -21.497 1.690 -1.520 1.00 0.00 C ATOM 2380 O VAL B 436 -21.551 0.475 -1.673 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.870 2.388 0.812 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.368 3.773 1.155 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.968 1.379 1.110 1.00 0.00 C ATOM 0 H VAL B 436 -20.281 4.407 -0.561 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.517 1.699 -0.710 1.00 0.00 H new ATOM 0 HB VAL B 436 -20.000 2.148 1.423 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.684 3.798 2.198 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.567 4.496 1.001 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -22.213 4.025 0.514 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -22.261 1.459 2.157 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.830 1.582 0.475 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.600 0.372 0.912 1.00 0.00 H new ATOM 2393 N THR B 437 -22.328 2.529 -2.111 1.00 0.00 N ATOM 2394 CA THR B 437 -23.406 2.056 -2.929 1.00 0.00 C ATOM 2395 C THR B 437 -22.823 1.486 -4.186 1.00 0.00 C ATOM 2396 O THR B 437 -23.120 0.371 -4.552 1.00 0.00 O ATOM 2397 CB THR B 437 -24.395 3.191 -3.265 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.486 3.187 -2.333 1.00 0.00 O ATOM 2399 CG2 THR B 437 -24.913 3.082 -4.702 1.00 0.00 C ATOM 0 H THR B 437 -22.268 3.544 -2.033 1.00 0.00 H new ATOM 0 HA THR B 437 -23.963 1.292 -2.387 1.00 0.00 H new ATOM 0 HB THR B 437 -23.860 4.137 -3.182 1.00 0.00 H new ATOM 0 HG1 THR B 437 -25.260 3.749 -1.563 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.607 3.899 -4.902 1.00 0.00 H new ATOM 0 HG22 THR B 437 -24.075 3.140 -5.396 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.427 2.129 -4.832 1.00 0.00 H new ATOM 2407 N ALA B 438 -21.987 2.273 -4.835 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.307 1.861 -6.027 1.00 0.00 C ATOM 2409 C ALA B 438 -20.477 0.632 -5.796 1.00 0.00 C ATOM 2410 O ALA B 438 -20.430 -0.241 -6.650 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.447 2.998 -6.493 1.00 0.00 C ATOM 0 H ALA B 438 -21.765 3.224 -4.539 1.00 0.00 H new ATOM 0 HA ALA B 438 -22.043 1.605 -6.789 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -19.919 2.706 -7.401 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -21.073 3.866 -6.700 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.724 3.249 -5.717 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.836 0.551 -4.638 1.00 0.00 N ATOM 2418 CA LEU B 439 -18.993 -0.581 -4.334 1.00 0.00 C ATOM 2419 C LEU B 439 -19.871 -1.798 -4.124 1.00 0.00 C ATOM 2420 O LEU B 439 -19.618 -2.872 -4.666 1.00 0.00 O ATOM 2421 CB LEU B 439 -18.149 -0.279 -3.082 1.00 0.00 C ATOM 2422 CG LEU B 439 -17.148 -1.359 -2.648 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -17.802 -2.343 -1.692 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -16.586 -2.091 -3.860 1.00 0.00 C ATOM 0 H LEU B 439 -19.887 1.255 -3.902 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.308 -0.778 -5.159 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.598 0.645 -3.258 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -18.829 -0.091 -2.251 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.324 -0.869 -2.129 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -17.076 -3.100 -1.396 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -18.153 -1.812 -0.807 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -18.647 -2.823 -2.186 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -15.879 -2.852 -3.530 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.400 -2.565 -4.408 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -16.077 -1.380 -4.510 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.909 -1.610 -3.339 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.912 -2.643 -3.128 1.00 0.00 C ATOM 2438 C GLN B 440 -22.540 -3.079 -4.439 1.00 0.00 C ATOM 2439 O GLN B 440 -22.814 -4.256 -4.638 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.982 -2.145 -2.163 1.00 0.00 C ATOM 2441 CG GLN B 440 -24.301 -2.878 -2.267 1.00 0.00 C ATOM 2442 CD GLN B 440 -24.404 -4.025 -1.281 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -23.269 -4.607 -0.927 1.00 0.00 O flip ATOM 2444 NE2 GLN B 440 -25.492 -4.376 -0.831 1.00 0.00 N flip ATOM 0 H GLN B 440 -21.086 -0.744 -2.830 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.418 -3.511 -2.692 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.607 -2.237 -1.144 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -23.154 -1.084 -2.345 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -25.118 -2.178 -2.092 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -24.422 -3.261 -3.280 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -26.344 -3.902 -1.129 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -25.543 -5.142 -0.159 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.774 -2.126 -5.313 1.00 0.00 N ATOM 2454 CA GLN B 441 -23.254 -2.366 -6.659 1.00 0.00 C ATOM 2455 C GLN B 441 -22.349 -3.365 -7.384 1.00 0.00 C ATOM 2456 O GLN B 441 -22.817 -4.333 -7.978 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.280 -0.995 -7.363 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.552 -0.202 -7.127 1.00 0.00 C ATOM 2459 CD GLN B 441 -25.763 -0.727 -7.856 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -25.907 -1.925 -8.095 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -26.642 0.188 -8.212 1.00 0.00 N ATOM 0 H GLN B 441 -22.633 -1.138 -5.104 1.00 0.00 H new ATOM 0 HA GLN B 441 -24.250 -2.809 -6.657 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.429 -0.406 -7.021 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -23.152 -1.146 -8.435 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -24.764 -0.191 -6.058 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.382 0.831 -7.429 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -26.475 1.169 -7.990 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -27.489 -0.085 -8.710 1.00 0.00 H new ATOM 2470 N ARG B 442 -21.051 -3.106 -7.331 1.00 0.00 N ATOM 2471 CA ARG B 442 -20.048 -4.044 -7.826 1.00 0.00 C ATOM 2472 C ARG B 442 -20.177 -5.414 -7.158 1.00 0.00 C ATOM 2473 O ARG B 442 -20.031 -6.445 -7.813 1.00 0.00 O ATOM 2474 CB ARG B 442 -18.648 -3.498 -7.541 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.528 -1.998 -7.622 1.00 0.00 C ATOM 2476 CD ARG B 442 -18.325 -1.497 -9.028 1.00 0.00 C ATOM 2477 NE ARG B 442 -19.127 -2.209 -10.024 1.00 0.00 N ATOM 2478 CZ ARG B 442 -20.345 -1.832 -10.421 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -20.934 -0.770 -9.881 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -20.980 -2.533 -11.351 1.00 0.00 N ATOM 0 H ARG B 442 -20.662 -2.245 -6.946 1.00 0.00 H new ATOM 0 HA ARG B 442 -20.208 -4.160 -8.898 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.343 -3.820 -6.545 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -17.948 -3.943 -8.248 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -19.428 -1.544 -7.207 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.693 -1.672 -7.002 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -18.571 -0.436 -9.066 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -17.271 -1.589 -9.289 1.00 0.00 H new ATOM 0 HE ARG B 442 -18.729 -3.049 -10.443 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -20.455 -0.235 -9.156 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -21.865 -0.490 -10.191 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -20.538 -3.356 -11.760 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -21.910 -2.249 -11.657 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.445 -5.423 -5.859 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.565 -6.673 -5.115 1.00 0.00 C ATOM 2496 C LEU B 443 -21.858 -7.388 -5.486 1.00 0.00 C ATOM 2497 O LEU B 443 -21.938 -8.609 -5.443 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.528 -6.417 -3.609 1.00 0.00 C ATOM 2499 CG LEU B 443 -19.394 -5.520 -3.118 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -19.463 -5.383 -1.609 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -18.039 -6.061 -3.547 1.00 0.00 C ATOM 0 H LEU B 443 -20.583 -4.582 -5.299 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.718 -7.306 -5.380 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.476 -5.969 -3.312 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.455 -7.377 -3.097 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.513 -4.535 -3.570 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.652 -4.742 -1.264 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -20.419 -4.942 -1.327 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -19.368 -6.367 -1.150 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -17.252 -5.401 -3.183 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.897 -7.059 -3.131 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -17.995 -6.112 -4.635 1.00 0.00 H new ATOM 2513 N ASP B 444 -22.875 -6.603 -5.802 1.00 0.00 N ATOM 2514 CA ASP B 444 -24.137 -7.124 -6.318 1.00 0.00 C ATOM 2515 C ASP B 444 -23.905 -7.904 -7.597 1.00 0.00 C ATOM 2516 O ASP B 444 -24.525 -8.939 -7.845 1.00 0.00 O ATOM 2517 CB ASP B 444 -25.087 -5.966 -6.598 1.00 0.00 C ATOM 2518 CG ASP B 444 -26.452 -6.419 -7.065 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -27.204 -7.006 -6.257 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -26.791 -6.169 -8.241 1.00 0.00 O1- ATOM 0 H ASP B 444 -22.852 -5.587 -5.709 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.573 -7.790 -5.573 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -25.199 -5.369 -5.693 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -24.647 -5.318 -7.356 1.00 0.00 H new ATOM 2525 N GLN B 445 -22.993 -7.396 -8.398 1.00 0.00 N ATOM 2526 CA GLN B 445 -22.611 -8.053 -9.639 1.00 0.00 C ATOM 2527 C GLN B 445 -21.748 -9.286 -9.371 1.00 0.00 C ATOM 2528 O GLN B 445 -21.773 -10.227 -10.161 1.00 0.00 O ATOM 2529 CB GLN B 445 -21.860 -7.082 -10.552 1.00 0.00 C ATOM 2530 CG GLN B 445 -22.720 -5.946 -11.079 1.00 0.00 C ATOM 2531 CD GLN B 445 -23.898 -6.439 -11.895 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -23.797 -6.633 -13.105 1.00 0.00 O ATOM 2533 NE2 GLN B 445 -25.028 -6.626 -11.240 1.00 0.00 N ATOM 0 H GLN B 445 -22.497 -6.524 -8.214 1.00 0.00 H new ATOM 0 HA GLN B 445 -23.526 -8.376 -10.137 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -21.016 -6.662 -10.005 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -21.449 -7.636 -11.396 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -23.086 -5.353 -10.241 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -22.108 -5.286 -11.693 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -25.070 -6.454 -10.236 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -25.860 -6.943 -11.738 1.00 0.00 H new ATOM 2542 N GLU B 446 -21.023 -9.258 -8.238 1.00 0.00 N ATOM 2543 CA GLU B 446 -20.152 -10.359 -7.761 1.00 0.00 C ATOM 2544 C GLU B 446 -19.745 -11.370 -8.841 1.00 0.00 C ATOM 2545 O GLU B 446 -20.499 -12.287 -9.179 1.00 0.00 O ATOM 2546 CB GLU B 446 -20.796 -11.099 -6.577 1.00 0.00 C ATOM 2547 CG GLU B 446 -22.182 -11.665 -6.850 1.00 0.00 C ATOM 2548 CD GLU B 446 -22.675 -12.539 -5.717 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -22.141 -13.656 -5.548 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -23.594 -12.114 -4.982 1.00 0.00 O1- ATOM 0 H GLU B 446 -21.023 -8.453 -7.611 1.00 0.00 H new ATOM 0 HA GLU B 446 -19.233 -9.866 -7.444 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -20.139 -11.916 -6.277 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -20.860 -10.414 -5.731 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -22.883 -10.845 -7.006 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -22.160 -12.246 -7.772 1.00 0.00 H new ATOM 2557 N ILE B 447 -18.527 -11.222 -9.356 1.00 0.00 N ATOM 2558 CA ILE B 447 -18.010 -12.151 -10.357 1.00 0.00 C ATOM 2559 C ILE B 447 -17.952 -13.567 -9.790 1.00 0.00 C ATOM 2560 O ILE B 447 -18.216 -14.545 -10.484 1.00 0.00 O ATOM 2561 CB ILE B 447 -16.582 -11.770 -10.785 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -16.490 -10.301 -11.188 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -16.118 -12.667 -11.920 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -15.077 -9.876 -11.512 1.00 0.00 C ATOM 0 H ILE B 447 -17.884 -10.473 -9.099 1.00 0.00 H new ATOM 0 HA ILE B 447 -18.683 -12.103 -11.213 1.00 0.00 H new ATOM 0 HB ILE B 447 -15.924 -11.916 -9.928 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -17.126 -10.125 -12.055 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -16.876 -9.681 -10.379 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -15.106 -12.388 -12.214 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -16.126 -13.706 -11.589 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -16.788 -12.552 -12.772 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -15.069 -8.823 -11.792 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -14.443 -10.024 -10.638 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -14.698 -10.475 -12.340 1.00 0.00 H new ATOM 2576 N ASP B 448 -17.667 -13.636 -8.499 1.00 0.00 N ATOM 2577 CA ASP B 448 -17.525 -14.889 -7.770 1.00 0.00 C ATOM 2578 C ASP B 448 -17.634 -14.580 -6.289 1.00 0.00 C ATOM 2579 O ASP B 448 -18.209 -13.558 -5.917 1.00 0.00 O ATOM 2580 CB ASP B 448 -16.164 -15.547 -8.034 1.00 0.00 C ATOM 2581 CG ASP B 448 -16.056 -16.234 -9.379 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -16.625 -17.335 -9.538 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -15.382 -15.683 -10.276 1.00 0.00 O1- ATOM 0 H ASP B 448 -17.525 -12.810 -7.918 1.00 0.00 H new ATOM 0 HA ASP B 448 -18.303 -15.578 -8.099 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -15.386 -14.787 -7.964 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -15.968 -16.277 -7.249 1.00 0.00 H new ATOM 2588 N ASP B 449 -17.075 -15.435 -5.447 1.00 0.00 N ATOM 2589 CA ASP B 449 -16.930 -15.107 -4.037 1.00 0.00 C ATOM 2590 C ASP B 449 -15.594 -14.406 -3.816 1.00 0.00 C ATOM 2591 O ASP B 449 -15.552 -13.232 -3.446 1.00 0.00 O ATOM 2592 CB ASP B 449 -17.022 -16.356 -3.155 1.00 0.00 C ATOM 2593 CG ASP B 449 -18.417 -16.947 -3.115 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -19.241 -16.480 -2.302 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -18.693 -17.894 -3.883 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.717 -16.353 -5.712 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.747 -14.444 -3.754 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -16.325 -17.108 -3.524 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -16.711 -16.103 -2.142 1.00 0.00 H new ATOM 2600 N GLN B 450 -14.503 -15.120 -4.068 1.00 0.00 N ATOM 2601 CA GLN B 450 -13.164 -14.550 -3.927 1.00 0.00 C ATOM 2602 C GLN B 450 -12.865 -13.487 -4.983 1.00 0.00 C ATOM 2603 O GLN B 450 -12.051 -12.599 -4.751 1.00 0.00 O ATOM 2604 CB GLN B 450 -12.087 -15.651 -3.941 1.00 0.00 C ATOM 2605 CG GLN B 450 -12.271 -16.739 -4.996 1.00 0.00 C ATOM 2606 CD GLN B 450 -12.057 -16.270 -6.429 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -11.164 -15.309 -6.628 1.00 0.00 O flip ATOM 2608 NE2 GLN B 450 -12.680 -16.784 -7.355 1.00 0.00 N flip ATOM 0 H GLN B 450 -14.517 -16.094 -4.371 1.00 0.00 H new ATOM 0 HA GLN B 450 -13.139 -14.052 -2.958 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -11.115 -15.182 -4.094 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -12.062 -16.123 -2.959 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -11.577 -17.553 -4.786 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -13.278 -17.148 -4.907 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -13.359 -17.521 -7.166 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -12.518 -16.474 -8.313 1.00 0.00 H new ATOM 2617 N THR B 451 -13.518 -13.559 -6.137 1.00 0.00 N ATOM 2618 CA THR B 451 -13.214 -12.619 -7.208 1.00 0.00 C ATOM 2619 C THR B 451 -13.724 -11.227 -6.860 1.00 0.00 C ATOM 2620 O THR B 451 -13.238 -10.228 -7.395 1.00 0.00 O ATOM 2621 CB THR B 451 -13.762 -13.050 -8.576 1.00 0.00 C ATOM 2622 OG1 THR B 451 -13.437 -14.423 -8.817 1.00 0.00 O ATOM 2623 CG2 THR B 451 -13.146 -12.189 -9.670 1.00 0.00 C ATOM 0 H THR B 451 -14.245 -14.242 -6.352 1.00 0.00 H new ATOM 0 HA THR B 451 -12.128 -12.605 -7.296 1.00 0.00 H new ATOM 0 HB THR B 451 -14.845 -12.926 -8.580 1.00 0.00 H new ATOM 0 HG1 THR B 451 -14.067 -14.799 -9.467 1.00 0.00 H new ATOM 0 HG21 THR B 451 -13.537 -12.498 -10.639 1.00 0.00 H new ATOM 0 HG22 THR B 451 -13.396 -11.143 -9.494 1.00 0.00 H new ATOM 0 HG23 THR B 451 -12.063 -12.309 -9.661 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.710 -11.157 -5.962 1.00 0.00 N ATOM 2632 CA ARG B 452 -15.140 -9.870 -5.431 1.00 0.00 C ATOM 2633 C ARG B 452 -13.914 -9.175 -4.872 1.00 0.00 C ATOM 2634 O ARG B 452 -13.602 -8.057 -5.244 1.00 0.00 O ATOM 2635 CB ARG B 452 -16.165 -10.031 -4.305 1.00 0.00 C ATOM 2636 CG ARG B 452 -17.304 -10.969 -4.633 1.00 0.00 C ATOM 2637 CD ARG B 452 -18.263 -11.105 -3.459 1.00 0.00 C ATOM 2638 NE ARG B 452 -19.298 -12.108 -3.705 1.00 0.00 N ATOM 2639 CZ ARG B 452 -20.063 -12.638 -2.752 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -19.921 -12.253 -1.488 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -20.987 -13.535 -3.068 1.00 0.00 N ATOM 0 H ARG B 452 -15.215 -11.964 -5.595 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.610 -9.297 -6.231 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -15.654 -10.395 -3.414 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -16.575 -9.051 -4.059 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -17.843 -10.599 -5.505 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -16.907 -11.949 -4.896 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -17.703 -11.375 -2.564 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -18.733 -10.141 -3.262 1.00 0.00 H new ATOM 0 HE ARG B 452 -19.443 -12.421 -4.665 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -19.224 -11.549 -1.244 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -20.509 -12.661 -0.761 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -21.111 -13.818 -4.040 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -21.573 -13.942 -2.339 1.00 0.00 H new ATOM 2655 N ALA B 453 -13.223 -9.894 -3.990 1.00 0.00 N ATOM 2656 CA ALA B 453 -11.959 -9.455 -3.408 1.00 0.00 C ATOM 2657 C ALA B 453 -10.898 -9.166 -4.465 1.00 0.00 C ATOM 2658 O ALA B 453 -10.244 -8.123 -4.427 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.452 -10.512 -2.451 1.00 0.00 C ATOM 0 H ALA B 453 -13.529 -10.808 -3.656 1.00 0.00 H new ATOM 0 HA ALA B 453 -12.149 -8.521 -2.878 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.508 -10.186 -2.015 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -12.184 -10.666 -1.658 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -11.299 -11.447 -2.990 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.736 -10.098 -5.403 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.741 -9.981 -6.470 1.00 0.00 C ATOM 2667 C GLU B 454 -9.849 -8.648 -7.191 1.00 0.00 C ATOM 2668 O GLU B 454 -8.850 -8.074 -7.620 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.928 -11.111 -7.480 1.00 0.00 C ATOM 2670 CG GLU B 454 -9.495 -12.472 -6.967 1.00 0.00 C ATOM 2671 CD GLU B 454 -7.991 -12.591 -6.837 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -7.353 -13.070 -7.794 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -7.443 -12.212 -5.783 1.00 0.00 O1- ATOM 0 H GLU B 454 -11.289 -10.954 -5.446 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.755 -10.046 -6.010 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.979 -11.159 -7.766 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -9.362 -10.877 -8.382 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -9.956 -12.654 -5.996 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -9.860 -13.245 -7.643 1.00 0.00 H new ATOM 2680 N THR B 455 -11.068 -8.165 -7.320 1.00 0.00 N ATOM 2681 CA THR B 455 -11.326 -6.945 -8.049 1.00 0.00 C ATOM 2682 C THR B 455 -11.962 -5.887 -7.156 1.00 0.00 C ATOM 2683 O THR B 455 -12.492 -4.896 -7.646 1.00 0.00 O ATOM 2684 CB THR B 455 -12.239 -7.234 -9.255 1.00 0.00 C ATOM 2685 OG1 THR B 455 -13.403 -7.956 -8.827 1.00 0.00 O ATOM 2686 CG2 THR B 455 -11.499 -8.052 -10.301 1.00 0.00 C ATOM 0 H THR B 455 -11.900 -8.604 -6.925 1.00 0.00 H new ATOM 0 HA THR B 455 -10.371 -6.557 -8.402 1.00 0.00 H new ATOM 0 HB THR B 455 -12.538 -6.282 -9.694 1.00 0.00 H new ATOM 0 HG1 THR B 455 -14.198 -7.581 -9.260 1.00 0.00 H new ATOM 0 HG21 THR B 455 -12.160 -8.246 -11.146 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.625 -7.499 -10.644 1.00 0.00 H new ATOM 0 HG23 THR B 455 -11.181 -8.999 -9.864 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.878 -6.091 -5.845 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.602 -5.259 -4.880 1.00 0.00 C ATOM 2696 C PHE B 456 -12.240 -3.780 -5.026 1.00 0.00 C ATOM 2697 O PHE B 456 -13.117 -2.922 -5.114 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.318 -5.746 -3.455 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.525 -5.734 -2.569 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.916 -4.575 -1.935 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.268 -6.886 -2.374 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -15.030 -4.559 -1.116 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.379 -6.880 -1.559 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.761 -5.716 -0.929 1.00 0.00 C ATOM 0 H PHE B 456 -11.314 -6.828 -5.422 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.668 -5.354 -5.085 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.919 -6.759 -3.498 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.545 -5.118 -3.012 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.346 -3.669 -2.079 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.973 -7.801 -2.867 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.328 -3.645 -0.624 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.949 -7.786 -1.414 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.631 -5.708 -0.289 1.00 0.00 H new ATOM 2714 N ILE B 457 -10.954 -3.493 -5.080 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.481 -2.122 -5.223 1.00 0.00 C ATOM 2716 C ILE B 457 -10.664 -1.629 -6.649 1.00 0.00 C ATOM 2717 O ILE B 457 -10.938 -0.448 -6.878 1.00 0.00 O ATOM 2718 CB ILE B 457 -9.013 -1.975 -4.780 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.947 -1.924 -3.256 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.382 -0.732 -5.387 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.222 -3.247 -2.573 1.00 0.00 C ATOM 0 H ILE B 457 -10.212 -4.191 -5.027 1.00 0.00 H new ATOM 0 HA ILE B 457 -11.087 -1.500 -4.564 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.449 -2.837 -5.136 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.958 -1.574 -2.959 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.666 -1.188 -2.898 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.346 -0.652 -5.058 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.413 -0.802 -6.474 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -8.934 0.151 -5.064 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.155 -3.120 -1.493 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.222 -3.591 -2.836 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.487 -3.984 -2.898 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.542 -2.533 -7.606 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.871 -2.218 -8.986 1.00 0.00 C ATOM 2735 C GLN B 458 -12.315 -1.745 -9.059 1.00 0.00 C ATOM 2736 O GLN B 458 -12.666 -0.838 -9.813 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.680 -3.456 -9.866 1.00 0.00 C ATOM 2738 CG GLN B 458 -11.189 -3.268 -11.275 1.00 0.00 C ATOM 2739 CD GLN B 458 -11.012 -4.504 -12.134 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -9.961 -4.710 -12.741 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -12.049 -5.322 -12.218 1.00 0.00 N ATOM 0 H GLN B 458 -10.219 -3.488 -7.454 1.00 0.00 H new ATOM 0 HA GLN B 458 -10.211 -1.429 -9.347 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.620 -3.710 -9.900 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -11.196 -4.301 -9.410 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -12.246 -3.002 -11.242 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -10.664 -2.432 -11.737 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -12.903 -5.117 -11.700 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -11.994 -6.157 -12.801 1.00 0.00 H new ATOM 2750 N HIS B 459 -13.127 -2.346 -8.219 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.528 -2.005 -8.099 1.00 0.00 C ATOM 2752 C HIS B 459 -14.708 -0.682 -7.354 1.00 0.00 C ATOM 2753 O HIS B 459 -15.667 0.033 -7.597 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.287 -3.121 -7.387 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.493 -4.347 -8.223 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -16.037 -4.312 -9.487 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -15.239 -5.649 -7.965 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -16.112 -5.537 -9.963 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.633 -6.371 -9.062 1.00 0.00 N ATOM 0 H HIS B 459 -12.830 -3.094 -7.592 1.00 0.00 H new ATOM 0 HA HIS B 459 -14.935 -1.888 -9.103 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.744 -3.397 -6.483 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.259 -2.742 -7.071 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -16.335 -3.469 -9.978 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.805 -6.048 -7.060 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.502 -5.813 -10.932 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.772 -0.364 -6.460 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.817 0.889 -5.695 1.00 0.00 C ATOM 2770 C LEU B 460 -13.439 2.043 -6.614 1.00 0.00 C ATOM 2771 O LEU B 460 -13.962 3.147 -6.516 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.854 0.829 -4.495 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.239 1.673 -3.263 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.294 3.151 -3.579 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.579 1.217 -2.719 1.00 0.00 C ATOM 0 H LEU B 460 -12.970 -0.956 -6.245 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.826 1.039 -5.310 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.763 -0.211 -4.182 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.868 1.147 -4.832 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.463 1.523 -2.512 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.569 3.705 -2.681 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.317 3.485 -3.927 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -14.036 3.329 -4.357 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.842 1.819 -1.849 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.343 1.336 -3.487 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.516 0.168 -2.429 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.534 1.766 -7.516 1.00 0.00 N ATOM 2788 CA ASN B 461 -12.119 2.751 -8.501 1.00 0.00 C ATOM 2789 C ASN B 461 -13.228 2.917 -9.521 1.00 0.00 C ATOM 2790 O ASN B 461 -13.489 4.009 -10.024 1.00 0.00 O ATOM 2791 CB ASN B 461 -10.833 2.326 -9.196 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.602 2.692 -8.402 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -9.049 3.779 -8.556 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.169 1.788 -7.553 1.00 0.00 N ATOM 0 H ASN B 461 -12.064 0.864 -7.595 1.00 0.00 H new ATOM 0 HA ASN B 461 -11.926 3.698 -7.996 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -10.850 1.248 -9.359 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -10.782 2.796 -10.178 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.341 1.975 -6.987 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.661 0.899 -7.459 1.00 0.00 H new ATOM 2801 N ALA B 462 -13.858 1.795 -9.829 1.00 0.00 N ATOM 2802 CA ALA B 462 -15.087 1.778 -10.604 1.00 0.00 C ATOM 2803 C ALA B 462 -16.134 2.642 -9.923 1.00 0.00 C ATOM 2804 O ALA B 462 -16.900 3.340 -10.574 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.572 0.349 -10.737 1.00 0.00 C ATOM 0 H ALA B 462 -13.531 0.870 -9.548 1.00 0.00 H new ATOM 0 HA ALA B 462 -14.905 2.182 -11.600 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.494 0.330 -11.318 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -14.813 -0.247 -11.243 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.759 -0.066 -9.746 1.00 0.00 H new ATOM 2811 N VAL B 463 -16.098 2.618 -8.601 1.00 0.00 N ATOM 2812 CA VAL B 463 -16.968 3.450 -7.805 1.00 0.00 C ATOM 2813 C VAL B 463 -16.663 4.886 -8.137 1.00 0.00 C ATOM 2814 O VAL B 463 -17.550 5.637 -8.517 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.785 3.238 -6.297 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.567 4.273 -5.522 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -17.195 1.841 -5.894 1.00 0.00 C ATOM 0 H VAL B 463 -15.469 2.025 -8.059 1.00 0.00 H new ATOM 0 HA VAL B 463 -17.998 3.183 -8.040 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.728 3.356 -6.060 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.427 4.110 -4.453 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.213 5.269 -5.786 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.626 4.188 -5.767 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -17.056 1.716 -4.820 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.244 1.683 -6.144 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.582 1.114 -6.426 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.374 5.220 -8.061 1.00 0.00 N ATOM 2828 CA TYR B 464 -14.885 6.553 -8.387 1.00 0.00 C ATOM 2829 C TYR B 464 -15.379 6.989 -9.765 1.00 0.00 C ATOM 2830 O TYR B 464 -15.561 8.175 -10.023 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.347 6.594 -8.387 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.645 6.297 -7.069 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.311 6.302 -5.847 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.278 6.047 -7.061 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.631 6.069 -4.658 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.598 5.804 -5.886 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.275 5.820 -4.688 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.587 5.598 -3.516 1.00 0.00 O ATOM 0 H TYR B 464 -14.642 4.571 -7.771 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.268 7.231 -7.624 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -12.990 5.880 -9.129 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -13.035 7.584 -8.721 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.374 6.490 -5.823 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.736 6.043 -7.995 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.161 6.083 -3.717 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.537 5.602 -5.906 1.00 0.00 H new ATOM 0 HH TYR B 464 -9.826 6.213 -3.462 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.613 6.021 -10.641 1.00 0.00 N ATOM 2849 CA GLU B 465 -16.028 6.317 -12.002 1.00 0.00 C ATOM 2850 C GLU B 465 -17.534 6.519 -12.047 1.00 0.00 C ATOM 2851 O GLU B 465 -18.046 7.411 -12.724 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.579 5.184 -12.931 1.00 0.00 C ATOM 2853 CG GLU B 465 -16.704 4.393 -13.580 1.00 0.00 C ATOM 2854 CD GLU B 465 -16.186 3.366 -14.559 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -15.937 3.725 -15.728 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -16.003 2.197 -14.160 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.522 5.027 -10.432 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.559 7.239 -12.344 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -14.954 5.607 -13.717 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -14.954 4.496 -12.362 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.288 3.894 -12.807 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.377 5.078 -14.096 1.00 0.00 H new ATOM 2863 N ILE B 466 -18.218 5.677 -11.302 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.661 5.745 -11.143 1.00 0.00 C ATOM 2865 C ILE B 466 -20.123 7.114 -10.631 1.00 0.00 C ATOM 2866 O ILE B 466 -20.946 7.772 -11.263 1.00 0.00 O ATOM 2867 CB ILE B 466 -20.138 4.644 -10.167 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -20.149 3.282 -10.861 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.510 4.976 -9.608 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.515 2.174 -10.054 1.00 0.00 C ATOM 0 H ILE B 466 -17.785 4.914 -10.781 1.00 0.00 H new ATOM 0 HA ILE B 466 -20.102 5.590 -12.128 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.437 4.598 -9.333 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -21.180 3.009 -11.086 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -19.627 3.367 -11.814 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -21.825 4.188 -8.924 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.465 5.924 -9.072 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -22.227 5.055 -10.426 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.563 1.241 -10.616 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.473 2.422 -9.851 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -20.050 2.058 -9.112 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.583 7.536 -9.497 1.00 0.00 N ATOM 2883 CA LEU B 467 -20.065 8.748 -8.829 1.00 0.00 C ATOM 2884 C LEU B 467 -19.180 9.983 -9.039 1.00 0.00 C ATOM 2885 O LEU B 467 -19.580 11.087 -8.681 1.00 0.00 O ATOM 2886 CB LEU B 467 -20.204 8.499 -7.323 1.00 0.00 C ATOM 2887 CG LEU B 467 -19.137 7.596 -6.694 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.757 8.037 -7.102 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.249 7.602 -5.186 1.00 0.00 C ATOM 0 H LEU B 467 -18.816 7.064 -9.018 1.00 0.00 H new ATOM 0 HA LEU B 467 -21.029 8.966 -9.290 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -20.186 9.461 -6.812 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -21.183 8.057 -7.136 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.305 6.582 -7.056 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -17.016 7.382 -6.644 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.665 7.987 -8.187 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.590 9.062 -6.771 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.482 6.954 -4.762 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -19.112 8.618 -4.815 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.234 7.238 -4.893 1.00 0.00 H new ATOM 2901 N GLY B 468 -17.989 9.818 -9.599 1.00 0.00 N ATOM 2902 CA GLY B 468 -17.134 10.976 -9.811 1.00 0.00 C ATOM 2903 C GLY B 468 -16.137 11.233 -8.681 1.00 0.00 C ATOM 2904 O GLY B 468 -15.831 12.388 -8.380 1.00 0.00 O ATOM 0 H GLY B 468 -17.603 8.925 -9.905 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.584 10.842 -10.742 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -17.761 11.859 -9.935 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.664 10.181 -8.020 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.650 10.339 -6.970 1.00 0.00 C ATOM 2910 C LEU B 469 -13.244 10.274 -7.550 1.00 0.00 C ATOM 2911 O LEU B 469 -13.036 9.790 -8.663 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.745 9.249 -5.891 1.00 0.00 C ATOM 2913 CG LEU B 469 -15.964 9.283 -4.975 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.597 8.727 -3.628 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.525 10.682 -4.849 1.00 0.00 C ATOM 0 H LEU B 469 -15.959 9.219 -8.186 1.00 0.00 H new ATOM 0 HA LEU B 469 -14.844 11.314 -6.523 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.722 8.279 -6.387 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -13.852 9.310 -5.269 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.746 8.664 -5.416 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.469 8.752 -2.974 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -15.256 7.698 -3.740 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.799 9.328 -3.192 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.392 10.668 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.764 11.343 -4.434 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -16.823 11.044 -5.833 1.00 0.00 H new ATOM 2927 N ASN B 470 -12.285 10.770 -6.779 1.00 0.00 N ATOM 2928 CA ASN B 470 -10.878 10.638 -7.123 1.00 0.00 C ATOM 2929 C ASN B 470 -10.227 9.572 -6.247 1.00 0.00 C ATOM 2930 O ASN B 470 -10.903 8.958 -5.417 1.00 0.00 O ATOM 2931 CB ASN B 470 -10.135 11.976 -6.987 1.00 0.00 C ATOM 2932 CG ASN B 470 -10.157 12.566 -5.584 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -10.261 11.856 -4.583 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -10.035 13.879 -5.505 1.00 0.00 N ATOM 0 H ASN B 470 -12.459 11.270 -5.907 1.00 0.00 H new ATOM 0 HA ASN B 470 -10.812 10.333 -8.167 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -9.098 11.835 -7.293 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.576 12.695 -7.678 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -10.025 14.336 -4.593 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -9.951 14.435 -6.356 1.00 0.00 H new ATOM 2941 N ALA B 471 -8.926 9.375 -6.395 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.219 8.320 -5.671 1.00 0.00 C ATOM 2943 C ALA B 471 -8.271 8.511 -4.151 1.00 0.00 C ATOM 2944 O ALA B 471 -8.124 7.550 -3.393 1.00 0.00 O ATOM 2945 CB ALA B 471 -6.776 8.246 -6.138 1.00 0.00 C ATOM 0 H ALA B 471 -8.333 9.932 -7.011 1.00 0.00 H new ATOM 0 HA ALA B 471 -8.728 7.382 -5.893 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.257 7.457 -5.593 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -6.750 8.027 -7.205 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.284 9.200 -5.951 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.534 9.734 -3.710 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.471 10.066 -2.292 1.00 0.00 C ATOM 2953 C ARG B 472 -9.789 9.783 -1.591 1.00 0.00 C ATOM 2954 O ARG B 472 -9.908 9.968 -0.382 1.00 0.00 O ATOM 2955 CB ARG B 472 -8.142 11.547 -2.121 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.808 11.950 -2.713 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.680 11.179 -2.063 1.00 0.00 C ATOM 2958 NE ARG B 472 -4.366 11.665 -2.466 1.00 0.00 N ATOM 2959 CZ ARG B 472 -3.306 10.877 -2.607 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -3.446 9.564 -2.488 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -2.116 11.397 -2.885 1.00 0.00 N ATOM 0 H ARG B 472 -8.793 10.514 -4.314 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.694 9.445 -1.846 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -8.929 12.140 -2.586 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -8.145 11.790 -1.058 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -6.810 11.765 -3.787 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.651 13.020 -2.574 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -5.773 11.250 -0.979 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -5.769 10.124 -2.322 1.00 0.00 H new ATOM 0 HE ARG B 472 -4.255 12.662 -2.649 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -4.363 9.165 -2.289 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -2.636 8.953 -2.595 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -2.013 12.406 -2.991 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -1.305 10.787 -2.992 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.777 9.328 -2.342 1.00 0.00 N ATOM 2976 CA GLY B 473 -12.092 9.142 -1.771 1.00 0.00 C ATOM 2977 C GLY B 473 -12.820 10.469 -1.663 1.00 0.00 C ATOM 2978 O GLY B 473 -13.812 10.598 -0.951 1.00 0.00 O ATOM 0 H GLY B 473 -10.694 9.086 -3.329 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.669 8.454 -2.389 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -12.005 8.687 -0.784 1.00 0.00 H new ATOM 2982 N GLN B 474 -12.293 11.465 -2.355 1.00 0.00 N ATOM 2983 CA GLN B 474 -12.903 12.782 -2.398 1.00 0.00 C ATOM 2984 C GLN B 474 -13.664 12.945 -3.704 1.00 0.00 C ATOM 2985 O GLN B 474 -13.289 12.364 -4.723 1.00 0.00 O ATOM 2986 CB GLN B 474 -11.829 13.862 -2.265 1.00 0.00 C ATOM 2987 CG GLN B 474 -11.107 13.834 -0.930 1.00 0.00 C ATOM 2988 CD GLN B 474 -9.962 14.824 -0.861 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -9.987 15.866 -1.512 1.00 0.00 O ATOM 2990 NE2 GLN B 474 -8.956 14.511 -0.062 1.00 0.00 N ATOM 0 H GLN B 474 -11.435 11.384 -2.900 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.600 12.887 -1.566 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -11.100 13.740 -3.066 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -12.290 14.841 -2.400 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -11.818 14.052 -0.133 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -10.724 12.829 -0.750 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -8.974 13.636 0.461 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -8.162 15.145 0.031 1.00 0.00 H new ATOM 2999 N SER B 475 -14.732 13.719 -3.678 1.00 0.00 N ATOM 3000 CA SER B 475 -15.542 13.914 -4.862 1.00 0.00 C ATOM 3001 C SER B 475 -15.014 15.074 -5.701 1.00 0.00 C ATOM 3002 O SER B 475 -14.800 16.176 -5.197 1.00 0.00 O ATOM 3003 CB SER B 475 -17.001 14.137 -4.467 1.00 0.00 C ATOM 3004 OG SER B 475 -17.106 14.990 -3.339 1.00 0.00 O ATOM 0 H SER B 475 -15.057 14.221 -2.852 1.00 0.00 H new ATOM 0 HA SER B 475 -15.484 13.015 -5.476 1.00 0.00 H new ATOM 0 HB2 SER B 475 -17.544 14.572 -5.306 1.00 0.00 H new ATOM 0 HB3 SER B 475 -17.470 13.178 -4.245 1.00 0.00 H new ATOM 0 HG SER B 475 -18.051 15.116 -3.111 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.789 14.812 -6.981 1.00 0.00 N ATOM 3011 CA ILE B 476 -14.290 15.834 -7.897 1.00 0.00 C ATOM 3012 C ILE B 476 -15.435 16.412 -8.714 1.00 0.00 C ATOM 3013 O ILE B 476 -15.240 17.246 -9.600 1.00 0.00 O ATOM 3014 CB ILE B 476 -13.188 15.269 -8.830 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -13.679 14.067 -9.650 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -11.987 14.862 -8.007 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.334 14.428 -10.966 1.00 0.00 C ATOM 0 H ILE B 476 -14.944 13.900 -7.411 1.00 0.00 H new ATOM 0 HA ILE B 476 -13.843 16.630 -7.302 1.00 0.00 H new ATOM 0 HB ILE B 476 -12.917 16.058 -9.532 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -12.833 13.409 -9.849 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -14.390 13.500 -9.049 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -11.213 14.465 -8.664 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -11.600 15.730 -7.474 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -12.281 14.097 -7.289 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -14.649 13.518 -11.477 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -15.203 15.059 -10.779 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -13.622 14.967 -11.591 1.00 0.00 H new ATOM 3029 N ARG B 477 -16.632 15.958 -8.386 1.00 0.00 N ATOM 3030 CA ARG B 477 -17.841 16.355 -9.082 1.00 0.00 C ATOM 3031 C ARG B 477 -18.072 17.858 -9.009 1.00 0.00 C ATOM 3032 O ARG B 477 -18.200 18.429 -7.926 1.00 0.00 O ATOM 3033 CB ARG B 477 -19.040 15.621 -8.487 1.00 0.00 C ATOM 3034 CG ARG B 477 -19.108 14.150 -8.860 1.00 0.00 C ATOM 3035 CD ARG B 477 -19.225 13.963 -10.362 1.00 0.00 C ATOM 3036 NE ARG B 477 -20.333 14.738 -10.924 1.00 0.00 N ATOM 3037 CZ ARG B 477 -20.422 15.101 -12.202 1.00 0.00 C ATOM 3038 NH1 ARG B 477 -19.499 14.715 -13.075 1.00 0.00 N1+ ATOM 3039 NH2 ARG B 477 -21.446 15.840 -12.607 1.00 0.00 N ATOM 0 H ARG B 477 -16.792 15.299 -7.624 1.00 0.00 H new ATOM 0 HA ARG B 477 -17.722 16.089 -10.132 1.00 0.00 H new ATOM 0 HB2 ARG B 477 -19.005 15.709 -7.401 1.00 0.00 H new ATOM 0 HB3 ARG B 477 -19.955 16.112 -8.818 1.00 0.00 H new ATOM 0 HG2 ARG B 477 -18.216 13.640 -8.497 1.00 0.00 H new ATOM 0 HG3 ARG B 477 -19.963 13.687 -8.367 1.00 0.00 H new ATOM 0 HD2 ARG B 477 -18.292 14.264 -10.839 1.00 0.00 H new ATOM 0 HD3 ARG B 477 -19.371 12.906 -10.586 1.00 0.00 H new ATOM 0 HE ARG B 477 -21.086 15.018 -10.295 1.00 0.00 H new ATOM 0 HH11 ARG B 477 -18.716 14.137 -12.768 1.00 0.00 H new ATOM 0 HH12 ARG B 477 -19.573 14.996 -14.053 1.00 0.00 H new ATOM 0 HH21 ARG B 477 -22.162 16.128 -11.940 1.00 0.00 H new ATOM 0 HH22 ARG B 477 -21.518 16.120 -13.585 1.00 0.00 H new ATOM 3053 N LEU B 478 -18.114 18.493 -10.171 1.00 0.00 N ATOM 3054 CA LEU B 478 -18.467 19.904 -10.259 1.00 0.00 C ATOM 3055 C LEU B 478 -19.980 20.061 -10.159 1.00 0.00 C ATOM 3056 O LEU B 478 -20.501 21.163 -9.989 1.00 0.00 O ATOM 3057 CB LEU B 478 -17.962 20.522 -11.572 1.00 0.00 C ATOM 3058 CG LEU B 478 -18.743 20.148 -12.843 1.00 0.00 C ATOM 3059 CD1 LEU B 478 -18.314 21.034 -14.000 1.00 0.00 C ATOM 3060 CD2 LEU B 478 -18.542 18.683 -13.209 1.00 0.00 C ATOM 0 H LEU B 478 -17.908 18.053 -11.068 1.00 0.00 H new ATOM 0 HA LEU B 478 -17.989 20.429 -9.432 1.00 0.00 H new ATOM 0 HB2 LEU B 478 -17.976 21.607 -11.468 1.00 0.00 H new ATOM 0 HB3 LEU B 478 -16.921 20.229 -11.711 1.00 0.00 H new ATOM 0 HG LEU B 478 -19.803 20.303 -12.641 1.00 0.00 H new ATOM 0 HD11 LEU B 478 -18.873 20.760 -14.895 1.00 0.00 H new ATOM 0 HD12 LEU B 478 -18.513 22.077 -13.753 1.00 0.00 H new ATOM 0 HD13 LEU B 478 -17.248 20.901 -14.184 1.00 0.00 H new ATOM 0 HD21 LEU B 478 -19.108 18.453 -14.112 1.00 0.00 H new ATOM 0 HD22 LEU B 478 -17.483 18.494 -13.386 1.00 0.00 H new ATOM 0 HD23 LEU B 478 -18.891 18.052 -12.391 1.00 0.00 H new ATOM 3072 N GLU B 479 -20.675 18.940 -10.279 1.00 0.00 N ATOM 3073 CA GLU B 479 -22.121 18.909 -10.203 1.00 0.00 C ATOM 3074 C GLU B 479 -22.569 17.583 -9.602 1.00 0.00 C ATOM 3075 O GLU B 479 -22.675 17.502 -8.362 1.00 0.00 O ATOM 3076 CB GLU B 479 -22.722 19.107 -11.589 1.00 0.00 C ATOM 3077 CG GLU B 479 -24.225 19.262 -11.572 1.00 0.00 C ATOM 3078 CD GLU B 479 -24.822 19.308 -12.963 1.00 0.00 C ATOM 3079 OE1 GLU B 479 -25.087 20.422 -13.463 1.00 0.00 O ATOM 3080 OE2 GLU B 479 -25.021 18.234 -13.566 1.00 0.00 O1- ATOM 3081 OXT GLU B 479 -22.771 16.617 -10.367 1.00 0.00 O ATOM 0 H GLU B 479 -20.248 18.026 -10.432 1.00 0.00 H new ATOM 0 HA GLU B 479 -22.470 19.720 -9.563 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -22.278 19.991 -12.047 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -22.459 18.256 -12.217 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -24.666 18.433 -11.019 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -24.486 20.176 -11.038 1.00 0.00 H new TER 3088 GLU B 479