USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1299 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 547 HIS :FLIP no HD1:sc= -0.878 F(o=-0.48,f=0.16) USER MOD Set 1.2: A 551 HIS : no HE2:sc= 1.04 K(o=0.16,f=-5.9!) USER MOD Set 2.1: A 443 GLN :FLIP amide:sc= -0.188 F(o=-1.8,f=-0.53) USER MOD Set 2.2: A 506 CYS SG : rot 70:sc= -0.337 USER MOD Set 3.1: A 446 GLN : amide:sc= 0.896 K(o=2.1,f=-9.7!) USER MOD Set 3.2: A 447 LYS NZ :NH3+ -136:sc= 1.25 (180deg=0) USER MOD Set 4.1: A 397 ASN : amide:sc= -0.259 K(o=-1.4,f=-2.3) USER MOD Set 4.2: A 434 ASN : amide:sc= 0.035 K(o=-1.4,f=-3) USER MOD Set 4.3: A 435 HIS : no HE2:sc= -1.18 K(o=-1.4,f=-2) USER MOD Set 5.1: A 420 ASN : amide:sc= 0.628 K(o=1.3,f=-0.44) USER MOD Set 5.2: A 421 THR OG1 : rot 62:sc= 0.669 USER MOD Set 6.1: A 416 SER OG : rot 180:sc= -1 USER MOD Set 6.2: A 422 LYS NZ :NH3+ -121:sc= 0.735 (180deg=-0.0417) USER MOD Set 7.1: A 398 LYS NZ :NH3+ 165:sc= 0.379 (180deg=-1.23!) USER MOD Set 7.2: A 472 GLN : amide:sc= 0.606 K(o=0.98,f=-16!) USER MOD Single : A 393 MET CE :methyl 170:sc= -0.0194 (180deg=-0.184) USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot -47:sc= 0.121 USER MOD Single : A 403 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= 0.0341 K(o=0.034,f=-5.2!) USER MOD Single : A 411 LYS NZ :NH3+ 160:sc= -0.0638 (180deg=-0.407) USER MOD Single : A 413 LYS NZ :NH3+ 175:sc= 1.84 (180deg=1.47) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0.0474 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 429 CYS SG : rot -12:sc= -0.9 USER MOD Single : A 430 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 432 TYR OH : rot 180:sc= 0 USER MOD Single : A 438 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 440 LYS NZ :NH3+ 161:sc= 0.0158 (180deg=0.000915) USER MOD Single : A 441 THR OG1 : rot -173:sc= 0.0937 USER MOD Single : A 450 MET CE :methyl 163:sc= -0.0778 (180deg=-0.837) USER MOD Single : A 451 GLN : amide:sc= -1.72 K(o=-1.7,f=-8.8!) USER MOD Single : A 455 GLN : amide:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 456 GLN : amide:sc= -0.905! C(o=-0.91!,f=-4.4!) USER MOD Single : A 459 THR OG1 : rot 92:sc= 0.871 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0.00911 USER MOD Single : A 467 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 468 SER OG : rot -9:sc= 0.978 USER MOD Single : A 470 MET CE :methyl -146:sc= -0.415 (180deg=-3.26!) USER MOD Single : A 474 HIS : no HD1:sc= -0.0273 X(o=-0.027,f=0) USER MOD Single : A 476 THR OG1 : rot -67:sc= 0.836 USER MOD Single : A 477 ASN : amide:sc= 0.0743 K(o=0.074,f=-3.3!) USER MOD Single : A 478 LYS NZ :NH3+ -170:sc= -0.0139 (180deg=-0.148) USER MOD Single : A 482 SER OG : rot 180:sc= -0.159 USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 TYR OH : rot -140:sc= 0.433 USER MOD Single : A 490 MET CE :methyl 135:sc= 0 (180deg=-0.2) USER MOD Single : A 492 ASN : amide:sc=-0.00768 X(o=-0.0077,f=0.35) USER MOD Single : A 497 CYS SG : rot -45:sc= -1.24! USER MOD Single : A 499 HIS : no HE2:sc= -0.641 X(o=-0.64,f=-0.97) USER MOD Single : A 502 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 503 THR OG1 : rot 180:sc= 0 USER MOD Single : A 512 MET CE :methyl 163:sc= -1.26 (180deg=-1.9) USER MOD Single : A 515 TYR OH : rot 54:sc= 0.693 USER MOD Single : A 516 SER OG : rot -11:sc= 0.466 USER MOD Single : A 517 SER OG : rot 180:sc= 0.0794 USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 519 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 520 LYS NZ :NH3+ -142:sc= 1.26 (180deg=0.791) USER MOD Single : A 523 MET CE :methyl -160:sc= -0.142 (180deg=-0.598) USER MOD Single : A 528 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 GLN : amide:sc= 0.113 K(o=0.11,f=-1.8) USER MOD Single : A 531 SER OG : rot 180:sc= 0 USER MOD Single : A 535 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 539 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 542 THR OG1 : rot -42:sc= 1.14 USER MOD Single : A 543 ASN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 546 HIS : no HD1:sc= 0 X(o=0,f=-0.0008) USER MOD Single : A 548 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 549 HIS : no HD1:sc=-0.00419 X(o=-0.0042,f=0) USER MOD Single : A 550 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 393 26.658 1.444 12.416 1.00 0.00 N ATOM 2 CA MET A 393 25.752 0.851 13.387 1.00 0.00 C ATOM 3 C MET A 393 24.320 1.305 13.142 1.00 0.00 C ATOM 4 O MET A 393 23.434 0.483 12.909 1.00 0.00 O ATOM 5 CB MET A 393 26.193 1.170 14.820 1.00 0.00 C ATOM 6 CG MET A 393 25.272 0.600 15.888 1.00 0.00 C ATOM 7 SD MET A 393 25.023 -1.196 15.748 1.00 0.00 S ATOM 8 CE MET A 393 26.696 -1.811 15.950 1.00 0.00 C ATOM 0 HA MET A 393 25.788 -0.231 13.261 1.00 0.00 H new ATOM 0 HB2 MET A 393 27.199 0.780 14.976 1.00 0.00 H new ATOM 0 HB3 MET A 393 26.248 2.252 14.941 1.00 0.00 H new ATOM 0 HG2 MET A 393 25.685 0.826 16.871 1.00 0.00 H new ATOM 0 HG3 MET A 393 24.305 1.099 15.826 1.00 0.00 H new ATOM 0 HE1 MET A 393 26.674 -2.895 16.064 1.00 0.00 H new ATOM 0 HE2 MET A 393 27.288 -1.551 15.072 1.00 0.00 H new ATOM 0 HE3 MET A 393 27.144 -1.362 16.836 1.00 0.00 H new ATOM 20 N SER A 394 24.080 2.592 13.195 1.00 0.00 N ATOM 21 CA SER A 394 22.769 3.101 12.964 1.00 0.00 C ATOM 22 C SER A 394 22.825 4.153 11.878 1.00 0.00 C ATOM 23 O SER A 394 23.508 5.175 12.008 1.00 0.00 O ATOM 24 CB SER A 394 22.171 3.665 14.259 1.00 0.00 C ATOM 25 OG SER A 394 20.817 4.078 14.081 1.00 0.00 O ATOM 0 H SER A 394 24.785 3.301 13.398 1.00 0.00 H new ATOM 0 HA SER A 394 22.119 2.291 12.633 1.00 0.00 H new ATOM 0 HB2 SER A 394 22.220 2.908 15.042 1.00 0.00 H new ATOM 0 HB3 SER A 394 22.768 4.512 14.596 1.00 0.00 H new ATOM 0 HG SER A 394 20.469 4.430 14.927 1.00 0.00 H new ATOM 31 N VAL A 395 22.166 3.872 10.798 1.00 0.00 N ATOM 32 CA VAL A 395 22.087 4.782 9.685 1.00 0.00 C ATOM 33 C VAL A 395 20.690 4.736 9.063 1.00 0.00 C ATOM 34 O VAL A 395 20.179 5.760 8.596 1.00 0.00 O ATOM 35 CB VAL A 395 23.194 4.489 8.615 1.00 0.00 C ATOM 36 CG1 VAL A 395 23.130 3.059 8.117 1.00 0.00 C ATOM 37 CG2 VAL A 395 23.118 5.466 7.448 1.00 0.00 C ATOM 0 H VAL A 395 21.661 2.997 10.657 1.00 0.00 H new ATOM 0 HA VAL A 395 22.267 5.789 10.060 1.00 0.00 H new ATOM 0 HB VAL A 395 24.155 4.628 9.110 1.00 0.00 H new ATOM 0 HG11 VAL A 395 23.913 2.896 7.377 1.00 0.00 H new ATOM 0 HG12 VAL A 395 23.274 2.376 8.954 1.00 0.00 H new ATOM 0 HG13 VAL A 395 22.157 2.876 7.662 1.00 0.00 H new ATOM 0 HG21 VAL A 395 23.901 5.232 6.726 1.00 0.00 H new ATOM 0 HG22 VAL A 395 22.144 5.383 6.967 1.00 0.00 H new ATOM 0 HG23 VAL A 395 23.255 6.483 7.815 1.00 0.00 H new ATOM 47 N SER A 396 20.064 3.541 9.101 1.00 0.00 N ATOM 48 CA SER A 396 18.746 3.312 8.542 1.00 0.00 C ATOM 49 C SER A 396 18.816 3.558 7.017 1.00 0.00 C ATOM 50 O SER A 396 17.880 4.083 6.392 1.00 0.00 O ATOM 51 CB SER A 396 17.702 4.235 9.252 1.00 0.00 C ATOM 52 OG SER A 396 16.357 3.930 8.886 1.00 0.00 O ATOM 0 H SER A 396 20.476 2.711 9.528 1.00 0.00 H new ATOM 0 HA SER A 396 18.421 2.285 8.708 1.00 0.00 H new ATOM 0 HB2 SER A 396 17.811 4.136 10.332 1.00 0.00 H new ATOM 0 HB3 SER A 396 17.915 5.275 9.004 1.00 0.00 H new ATOM 0 HG SER A 396 16.296 3.838 7.912 1.00 0.00 H new ATOM 58 N ASN A 397 19.928 3.128 6.417 1.00 0.00 N ATOM 59 CA ASN A 397 20.148 3.337 5.002 1.00 0.00 C ATOM 60 C ASN A 397 19.180 2.483 4.215 1.00 0.00 C ATOM 61 O ASN A 397 18.799 1.387 4.650 1.00 0.00 O ATOM 62 CB ASN A 397 21.626 3.076 4.581 1.00 0.00 C ATOM 63 CG ASN A 397 22.041 1.617 4.541 1.00 0.00 C ATOM 64 OD1 ASN A 397 22.433 1.046 5.545 1.00 0.00 O ATOM 65 ND2 ASN A 397 22.038 1.027 3.364 1.00 0.00 N ATOM 0 H ASN A 397 20.682 2.635 6.895 1.00 0.00 H new ATOM 0 HA ASN A 397 19.961 4.387 4.778 1.00 0.00 H new ATOM 0 HB2 ASN A 397 21.787 3.510 3.594 1.00 0.00 H new ATOM 0 HB3 ASN A 397 22.282 3.604 5.273 1.00 0.00 H new ATOM 0 HD21 ASN A 397 22.370 0.067 3.274 1.00 0.00 H new ATOM 0 HD22 ASN A 397 21.704 1.530 2.542 1.00 0.00 H new ATOM 72 N LYS A 398 18.778 2.972 3.087 1.00 0.00 N ATOM 73 CA LYS A 398 17.769 2.310 2.309 1.00 0.00 C ATOM 74 C LYS A 398 18.255 2.125 0.910 1.00 0.00 C ATOM 75 O LYS A 398 19.095 2.892 0.419 1.00 0.00 O ATOM 76 CB LYS A 398 16.388 3.030 2.327 1.00 0.00 C ATOM 77 CG LYS A 398 16.290 4.337 1.539 1.00 0.00 C ATOM 78 CD LYS A 398 17.154 5.451 2.081 1.00 0.00 C ATOM 79 CE LYS A 398 16.558 6.177 3.298 1.00 0.00 C ATOM 80 NZ LYS A 398 16.321 5.326 4.494 1.00 0.00 N ATOM 0 H LYS A 398 19.134 3.835 2.677 1.00 0.00 H new ATOM 0 HA LYS A 398 17.597 1.340 2.775 1.00 0.00 H new ATOM 0 HB2 LYS A 398 15.639 2.340 1.939 1.00 0.00 H new ATOM 0 HB3 LYS A 398 16.124 3.236 3.364 1.00 0.00 H new ATOM 0 HG2 LYS A 398 16.570 4.146 0.503 1.00 0.00 H new ATOM 0 HG3 LYS A 398 15.251 4.668 1.533 1.00 0.00 H new ATOM 0 HD2 LYS A 398 18.125 5.041 2.357 1.00 0.00 H new ATOM 0 HD3 LYS A 398 17.329 6.178 1.288 1.00 0.00 H new ATOM 0 HE2 LYS A 398 17.227 6.990 3.578 1.00 0.00 H new ATOM 0 HE3 LYS A 398 15.612 6.630 3.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 16.165 5.931 5.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 15.483 4.731 4.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 17.150 4.719 4.658 1.00 0.00 H new ATOM 94 N LEU A 399 17.742 1.151 0.287 1.00 0.00 N ATOM 95 CA LEU A 399 18.149 0.752 -1.028 1.00 0.00 C ATOM 96 C LEU A 399 17.061 1.176 -2.015 1.00 0.00 C ATOM 97 O LEU A 399 15.885 0.983 -1.743 1.00 0.00 O ATOM 98 CB LEU A 399 18.352 -0.804 -1.084 1.00 0.00 C ATOM 99 CG LEU A 399 19.308 -1.472 -0.037 1.00 0.00 C ATOM 100 CD1 LEU A 399 18.674 -1.595 1.333 1.00 0.00 C ATOM 101 CD2 LEU A 399 19.785 -2.825 -0.510 1.00 0.00 C ATOM 0 H LEU A 399 16.996 0.573 0.676 1.00 0.00 H new ATOM 0 HA LEU A 399 19.095 1.227 -1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 399 17.372 -1.270 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 399 18.722 -1.054 -2.078 1.00 0.00 H new ATOM 0 HG LEU A 399 20.167 -0.808 0.055 1.00 0.00 H new ATOM 0 HD11 LEU A 399 19.379 -2.064 2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 399 18.412 -0.604 1.703 1.00 0.00 H new ATOM 0 HD13 LEU A 399 17.774 -2.206 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 399 20.446 -3.260 0.240 1.00 0.00 H new ATOM 0 HD22 LEU A 399 18.927 -3.480 -0.662 1.00 0.00 H new ATOM 0 HD23 LEU A 399 20.326 -2.712 -1.449 1.00 0.00 H new ATOM 113 N LEU A 400 17.438 1.805 -3.120 1.00 0.00 N ATOM 114 CA LEU A 400 16.456 2.201 -4.131 1.00 0.00 C ATOM 115 C LEU A 400 15.952 0.940 -4.814 1.00 0.00 C ATOM 116 O LEU A 400 16.752 0.099 -5.246 1.00 0.00 O ATOM 117 CB LEU A 400 17.088 3.217 -5.138 1.00 0.00 C ATOM 118 CG LEU A 400 16.182 3.868 -6.239 1.00 0.00 C ATOM 119 CD1 LEU A 400 15.827 2.905 -7.371 1.00 0.00 C ATOM 120 CD2 LEU A 400 14.915 4.460 -5.628 1.00 0.00 C ATOM 0 H LEU A 400 18.403 2.051 -3.341 1.00 0.00 H new ATOM 0 HA LEU A 400 15.610 2.714 -3.673 1.00 0.00 H new ATOM 0 HB2 LEU A 400 17.528 4.026 -4.555 1.00 0.00 H new ATOM 0 HB3 LEU A 400 17.907 2.708 -5.646 1.00 0.00 H new ATOM 0 HG LEU A 400 16.773 4.670 -6.681 1.00 0.00 H new ATOM 0 HD11 LEU A 400 15.199 3.416 -8.100 1.00 0.00 H new ATOM 0 HD12 LEU A 400 16.740 2.562 -7.857 1.00 0.00 H new ATOM 0 HD13 LEU A 400 15.288 2.049 -6.965 1.00 0.00 H new ATOM 0 HD21 LEU A 400 14.305 4.905 -6.414 1.00 0.00 H new ATOM 0 HD22 LEU A 400 14.348 3.672 -5.131 1.00 0.00 H new ATOM 0 HD23 LEU A 400 15.185 5.226 -4.901 1.00 0.00 H new ATOM 132 N ALA A 401 14.656 0.790 -4.885 1.00 0.00 N ATOM 133 CA ALA A 401 14.093 -0.407 -5.432 1.00 0.00 C ATOM 134 C ALA A 401 13.253 -0.147 -6.660 1.00 0.00 C ATOM 135 O ALA A 401 13.586 -0.595 -7.746 1.00 0.00 O ATOM 136 CB ALA A 401 13.275 -1.117 -4.383 1.00 0.00 C ATOM 0 H ALA A 401 13.975 1.482 -4.571 1.00 0.00 H new ATOM 0 HA ALA A 401 14.924 -1.040 -5.744 1.00 0.00 H new ATOM 0 HB1 ALA A 401 12.850 -2.027 -4.807 1.00 0.00 H new ATOM 0 HB2 ALA A 401 13.912 -1.374 -3.537 1.00 0.00 H new ATOM 0 HB3 ALA A 401 12.470 -0.464 -4.045 1.00 0.00 H new ATOM 142 N TRP A 402 12.186 0.596 -6.506 1.00 0.00 N ATOM 143 CA TRP A 402 11.238 0.750 -7.585 1.00 0.00 C ATOM 144 C TRP A 402 10.728 2.176 -7.673 1.00 0.00 C ATOM 145 O TRP A 402 10.619 2.871 -6.672 1.00 0.00 O ATOM 146 CB TRP A 402 10.080 -0.250 -7.363 1.00 0.00 C ATOM 147 CG TRP A 402 8.984 -0.246 -8.394 1.00 0.00 C ATOM 148 CD1 TRP A 402 9.057 -0.679 -9.682 1.00 0.00 C ATOM 149 CD2 TRP A 402 7.634 0.169 -8.187 1.00 0.00 C ATOM 150 NE1 TRP A 402 7.834 -0.537 -10.294 1.00 0.00 N ATOM 151 CE2 TRP A 402 6.943 -0.020 -9.393 1.00 0.00 C ATOM 152 CE3 TRP A 402 6.949 0.687 -7.099 1.00 0.00 C ATOM 153 CZ2 TRP A 402 5.591 0.294 -9.531 1.00 0.00 C ATOM 154 CZ3 TRP A 402 5.617 0.997 -7.231 1.00 0.00 C ATOM 155 CH2 TRP A 402 4.947 0.800 -8.439 1.00 0.00 C ATOM 0 H TRP A 402 11.951 1.101 -5.651 1.00 0.00 H new ATOM 0 HA TRP A 402 11.728 0.537 -8.535 1.00 0.00 H new ATOM 0 HB2 TRP A 402 10.501 -1.254 -7.316 1.00 0.00 H new ATOM 0 HB3 TRP A 402 9.634 -0.045 -6.390 1.00 0.00 H new ATOM 0 HD1 TRP A 402 9.944 -1.075 -10.154 1.00 0.00 H new ATOM 0 HE1 TRP A 402 7.625 -0.778 -11.263 1.00 0.00 H new ATOM 0 HE3 TRP A 402 7.456 0.845 -6.159 1.00 0.00 H new ATOM 0 HZ2 TRP A 402 5.073 0.142 -10.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 402 5.079 1.400 -6.385 1.00 0.00 H new ATOM 0 HH2 TRP A 402 3.899 1.053 -8.511 1.00 0.00 H new ATOM 166 N SER A 403 10.476 2.601 -8.866 1.00 0.00 N ATOM 167 CA SER A 403 9.895 3.874 -9.141 1.00 0.00 C ATOM 168 C SER A 403 8.680 3.580 -10.014 1.00 0.00 C ATOM 169 O SER A 403 8.815 2.934 -11.068 1.00 0.00 O ATOM 170 CB SER A 403 10.926 4.754 -9.879 1.00 0.00 C ATOM 171 OG SER A 403 10.493 6.100 -10.018 1.00 0.00 O ATOM 0 H SER A 403 10.675 2.055 -9.704 1.00 0.00 H new ATOM 0 HA SER A 403 9.603 4.415 -8.241 1.00 0.00 H new ATOM 0 HB2 SER A 403 11.871 4.734 -9.336 1.00 0.00 H new ATOM 0 HB3 SER A 403 11.117 4.334 -10.866 1.00 0.00 H new ATOM 0 HG SER A 403 11.179 6.617 -10.489 1.00 0.00 H new ATOM 177 N GLY A 404 7.509 3.978 -9.572 1.00 0.00 N ATOM 178 CA GLY A 404 6.313 3.638 -10.299 1.00 0.00 C ATOM 179 C GLY A 404 5.107 4.377 -9.796 1.00 0.00 C ATOM 180 O GLY A 404 5.224 5.264 -8.943 1.00 0.00 O ATOM 0 H GLY A 404 7.362 4.529 -8.726 1.00 0.00 H new ATOM 0 HA2 GLY A 404 6.458 3.862 -11.356 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.137 2.565 -10.221 1.00 0.00 H new ATOM 184 N VAL A 405 3.951 4.012 -10.291 1.00 0.00 N ATOM 185 CA VAL A 405 2.739 4.691 -9.955 1.00 0.00 C ATOM 186 C VAL A 405 1.894 3.789 -9.081 1.00 0.00 C ATOM 187 O VAL A 405 1.807 2.576 -9.308 1.00 0.00 O ATOM 188 CB VAL A 405 1.945 5.100 -11.235 1.00 0.00 C ATOM 189 CG1 VAL A 405 0.675 5.881 -10.890 1.00 0.00 C ATOM 190 CG2 VAL A 405 2.825 5.911 -12.183 1.00 0.00 C ATOM 0 H VAL A 405 3.831 3.233 -10.939 1.00 0.00 H new ATOM 0 HA VAL A 405 2.986 5.605 -9.415 1.00 0.00 H new ATOM 0 HB VAL A 405 1.644 4.180 -11.736 1.00 0.00 H new ATOM 0 HG11 VAL A 405 0.151 6.147 -11.808 1.00 0.00 H new ATOM 0 HG12 VAL A 405 0.027 5.264 -10.268 1.00 0.00 H new ATOM 0 HG13 VAL A 405 0.942 6.789 -10.348 1.00 0.00 H new ATOM 0 HG21 VAL A 405 2.251 6.185 -13.068 1.00 0.00 H new ATOM 0 HG22 VAL A 405 3.167 6.815 -11.678 1.00 0.00 H new ATOM 0 HG23 VAL A 405 3.687 5.313 -12.480 1.00 0.00 H new ATOM 200 N LEU A 406 1.297 4.361 -8.101 1.00 0.00 N ATOM 201 CA LEU A 406 0.478 3.640 -7.210 1.00 0.00 C ATOM 202 C LEU A 406 -0.921 4.155 -7.425 1.00 0.00 C ATOM 203 O LEU A 406 -1.127 5.370 -7.502 1.00 0.00 O ATOM 204 CB LEU A 406 0.919 3.922 -5.776 1.00 0.00 C ATOM 205 CG LEU A 406 0.667 2.811 -4.776 1.00 0.00 C ATOM 206 CD1 LEU A 406 1.576 1.637 -5.098 1.00 0.00 C ATOM 207 CD2 LEU A 406 0.911 3.301 -3.364 1.00 0.00 C ATOM 0 H LEU A 406 1.367 5.358 -7.896 1.00 0.00 H new ATOM 0 HA LEU A 406 0.539 2.565 -7.380 1.00 0.00 H new ATOM 0 HB2 LEU A 406 1.986 4.145 -5.782 1.00 0.00 H new ATOM 0 HB3 LEU A 406 0.408 4.820 -5.429 1.00 0.00 H new ATOM 0 HG LEU A 406 -0.373 2.492 -4.844 1.00 0.00 H new ATOM 0 HD11 LEU A 406 1.400 0.834 -4.382 1.00 0.00 H new ATOM 0 HD12 LEU A 406 1.364 1.278 -6.105 1.00 0.00 H new ATOM 0 HD13 LEU A 406 2.617 1.955 -5.038 1.00 0.00 H new ATOM 0 HD21 LEU A 406 0.725 2.490 -2.660 1.00 0.00 H new ATOM 0 HD22 LEU A 406 1.944 3.635 -3.268 1.00 0.00 H new ATOM 0 HD23 LEU A 406 0.240 4.132 -3.146 1.00 0.00 H new ATOM 219 N GLU A 407 -1.859 3.281 -7.567 1.00 0.00 N ATOM 220 CA GLU A 407 -3.195 3.692 -7.810 1.00 0.00 C ATOM 221 C GLU A 407 -4.011 3.248 -6.610 1.00 0.00 C ATOM 222 O GLU A 407 -3.982 2.081 -6.227 1.00 0.00 O ATOM 223 CB GLU A 407 -3.696 3.084 -9.134 1.00 0.00 C ATOM 224 CG GLU A 407 -4.798 3.889 -9.801 1.00 0.00 C ATOM 225 CD GLU A 407 -5.245 3.332 -11.132 1.00 0.00 C ATOM 226 OE1 GLU A 407 -4.602 3.634 -12.174 1.00 0.00 O ATOM 227 OE2 GLU A 407 -6.280 2.628 -11.187 1.00 0.00 O ATOM 0 H GLU A 407 -1.721 2.272 -7.518 1.00 0.00 H new ATOM 0 HA GLU A 407 -3.282 4.773 -7.924 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -2.856 2.995 -9.823 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -4.061 2.074 -8.944 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -5.657 3.935 -9.131 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -4.451 4.912 -9.945 1.00 0.00 H new ATOM 234 N TRP A 408 -4.703 4.168 -6.015 1.00 0.00 N ATOM 235 CA TRP A 408 -5.376 3.925 -4.772 1.00 0.00 C ATOM 236 C TRP A 408 -6.799 4.418 -4.819 1.00 0.00 C ATOM 237 O TRP A 408 -7.110 5.424 -5.490 1.00 0.00 O ATOM 238 CB TRP A 408 -4.611 4.601 -3.621 1.00 0.00 C ATOM 239 CG TRP A 408 -4.514 6.106 -3.721 1.00 0.00 C ATOM 240 CD1 TRP A 408 -3.659 6.830 -4.506 1.00 0.00 C ATOM 241 CD2 TRP A 408 -5.290 7.063 -2.991 1.00 0.00 C ATOM 242 NE1 TRP A 408 -3.882 8.170 -4.323 1.00 0.00 N ATOM 243 CE2 TRP A 408 -4.867 8.337 -3.393 1.00 0.00 C ATOM 244 CE3 TRP A 408 -6.305 6.962 -2.043 1.00 0.00 C ATOM 245 CZ2 TRP A 408 -5.422 9.500 -2.879 1.00 0.00 C ATOM 246 CZ3 TRP A 408 -6.852 8.119 -1.534 1.00 0.00 C ATOM 247 CH2 TRP A 408 -6.411 9.372 -1.953 1.00 0.00 C ATOM 0 H TRP A 408 -4.819 5.114 -6.377 1.00 0.00 H new ATOM 0 HA TRP A 408 -5.401 2.849 -4.600 1.00 0.00 H new ATOM 0 HB2 TRP A 408 -5.098 4.344 -2.680 1.00 0.00 H new ATOM 0 HB3 TRP A 408 -3.603 4.188 -3.582 1.00 0.00 H new ATOM 0 HD1 TRP A 408 -2.919 6.409 -5.170 1.00 0.00 H new ATOM 0 HE1 TRP A 408 -3.390 8.922 -4.805 1.00 0.00 H new ATOM 0 HE3 TRP A 408 -6.656 5.995 -1.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 408 -5.081 10.472 -3.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 408 -7.638 8.053 -0.796 1.00 0.00 H new ATOM 0 HH2 TRP A 408 -6.863 10.259 -1.535 1.00 0.00 H new ATOM 258 N GLN A 409 -7.662 3.725 -4.150 1.00 0.00 N ATOM 259 CA GLN A 409 -9.027 4.114 -4.110 1.00 0.00 C ATOM 260 C GLN A 409 -9.313 4.815 -2.793 1.00 0.00 C ATOM 261 O GLN A 409 -8.928 4.344 -1.724 1.00 0.00 O ATOM 262 CB GLN A 409 -9.957 2.917 -4.353 1.00 0.00 C ATOM 263 CG GLN A 409 -11.431 3.286 -4.464 1.00 0.00 C ATOM 264 CD GLN A 409 -11.688 4.375 -5.495 1.00 0.00 C ATOM 265 OE1 GLN A 409 -11.669 5.567 -5.174 1.00 0.00 O ATOM 266 NE2 GLN A 409 -11.921 3.990 -6.721 1.00 0.00 N ATOM 0 H GLN A 409 -7.440 2.881 -3.621 1.00 0.00 H new ATOM 0 HA GLN A 409 -9.226 4.818 -4.918 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -9.650 2.412 -5.269 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -9.833 2.203 -3.539 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -12.005 2.398 -4.729 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -11.792 3.620 -3.491 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -11.929 2.996 -6.951 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -12.095 4.683 -7.449 1.00 0.00 H new ATOM 275 N GLU A 410 -9.957 5.950 -2.903 1.00 0.00 N ATOM 276 CA GLU A 410 -10.283 6.801 -1.780 1.00 0.00 C ATOM 277 C GLU A 410 -11.499 6.245 -1.055 1.00 0.00 C ATOM 278 O GLU A 410 -11.612 6.332 0.170 1.00 0.00 O ATOM 279 CB GLU A 410 -10.499 8.243 -2.331 1.00 0.00 C ATOM 280 CG GLU A 410 -10.879 9.351 -1.336 1.00 0.00 C ATOM 281 CD GLU A 410 -12.363 9.435 -1.039 1.00 0.00 C ATOM 282 OE1 GLU A 410 -12.775 9.238 0.109 1.00 0.00 O ATOM 283 OE2 GLU A 410 -13.141 9.740 -1.954 1.00 0.00 O ATOM 0 H GLU A 410 -10.278 6.319 -3.798 1.00 0.00 H new ATOM 0 HA GLU A 410 -9.480 6.834 -1.044 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -9.582 8.548 -2.835 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -11.279 8.196 -3.091 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -10.341 9.186 -0.402 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -10.544 10.310 -1.731 1.00 0.00 H new ATOM 290 N LYS A 411 -12.363 5.623 -1.810 1.00 0.00 N ATOM 291 CA LYS A 411 -13.590 5.087 -1.285 1.00 0.00 C ATOM 292 C LYS A 411 -13.372 3.612 -0.936 1.00 0.00 C ATOM 293 O LYS A 411 -13.098 2.811 -1.821 1.00 0.00 O ATOM 294 CB LYS A 411 -14.692 5.234 -2.335 1.00 0.00 C ATOM 295 CG LYS A 411 -14.729 6.623 -2.970 1.00 0.00 C ATOM 296 CD LYS A 411 -15.883 6.782 -3.942 1.00 0.00 C ATOM 297 CE LYS A 411 -17.212 6.919 -3.217 1.00 0.00 C ATOM 298 NZ LYS A 411 -17.284 8.166 -2.427 1.00 0.00 N ATOM 0 H LYS A 411 -12.236 5.473 -2.811 1.00 0.00 H new ATOM 0 HA LYS A 411 -13.890 5.626 -0.386 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -14.545 4.487 -3.115 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -15.657 5.026 -1.873 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -14.811 7.376 -2.186 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -13.790 6.807 -3.492 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -15.716 7.661 -4.565 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -15.919 5.920 -4.609 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -18.025 6.902 -3.943 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -17.356 6.063 -2.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -18.279 8.396 -2.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -16.775 8.038 -1.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -16.848 8.943 -2.964 1.00 0.00 H new ATOM 312 N PRO A 412 -13.485 3.239 0.363 1.00 0.00 N ATOM 313 CA PRO A 412 -13.218 1.858 0.839 1.00 0.00 C ATOM 314 C PRO A 412 -14.112 0.794 0.185 1.00 0.00 C ATOM 315 O PRO A 412 -13.743 -0.376 0.100 1.00 0.00 O ATOM 316 CB PRO A 412 -13.504 1.937 2.345 1.00 0.00 C ATOM 317 CG PRO A 412 -13.364 3.379 2.681 1.00 0.00 C ATOM 318 CD PRO A 412 -13.847 4.128 1.479 1.00 0.00 C ATOM 0 HA PRO A 412 -12.203 1.549 0.588 1.00 0.00 H new ATOM 0 HB2 PRO A 412 -14.504 1.572 2.578 1.00 0.00 H new ATOM 0 HB3 PRO A 412 -12.802 1.328 2.914 1.00 0.00 H new ATOM 0 HG2 PRO A 412 -13.952 3.634 3.563 1.00 0.00 H new ATOM 0 HG3 PRO A 412 -12.327 3.629 2.907 1.00 0.00 H new ATOM 0 HD2 PRO A 412 -14.922 4.306 1.520 1.00 0.00 H new ATOM 0 HD3 PRO A 412 -13.366 5.102 1.391 1.00 0.00 H new ATOM 326 N LYS A 413 -15.274 1.203 -0.270 1.00 0.00 N ATOM 327 CA LYS A 413 -16.194 0.313 -0.931 1.00 0.00 C ATOM 328 C LYS A 413 -16.945 1.081 -1.998 1.00 0.00 C ATOM 329 O LYS A 413 -17.128 2.305 -1.863 1.00 0.00 O ATOM 330 CB LYS A 413 -17.204 -0.306 0.063 1.00 0.00 C ATOM 331 CG LYS A 413 -18.056 0.709 0.822 1.00 0.00 C ATOM 332 CD LYS A 413 -19.186 0.025 1.570 1.00 0.00 C ATOM 333 CE LYS A 413 -19.972 1.001 2.420 1.00 0.00 C ATOM 334 NZ LYS A 413 -19.149 1.564 3.499 1.00 0.00 N ATOM 0 H LYS A 413 -15.606 2.164 -0.191 1.00 0.00 H new ATOM 0 HA LYS A 413 -15.621 -0.500 -1.376 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -17.865 -0.979 -0.483 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -16.657 -0.913 0.785 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -17.431 1.259 1.525 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -18.467 1.438 0.123 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -19.855 -0.456 0.856 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -18.778 -0.762 2.204 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -20.351 1.807 1.792 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -20.838 0.496 2.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -19.693 2.290 4.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -18.878 0.808 4.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -18.293 1.994 3.094 1.00 0.00 H new ATOM 348 N PRO A 414 -17.363 0.418 -3.084 1.00 0.00 N ATOM 349 CA PRO A 414 -18.184 1.046 -4.095 1.00 0.00 C ATOM 350 C PRO A 414 -19.624 1.241 -3.595 1.00 0.00 C ATOM 351 O PRO A 414 -20.512 0.422 -3.828 1.00 0.00 O ATOM 352 CB PRO A 414 -18.125 0.087 -5.291 1.00 0.00 C ATOM 353 CG PRO A 414 -17.801 -1.244 -4.701 1.00 0.00 C ATOM 354 CD PRO A 414 -17.027 -0.983 -3.429 1.00 0.00 C ATOM 0 HA PRO A 414 -17.830 2.043 -4.357 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -19.075 0.062 -5.824 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -17.365 0.397 -6.008 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -18.711 -1.805 -4.491 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -17.211 -1.842 -5.396 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -17.320 -1.670 -2.636 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -15.955 -1.110 -3.581 1.00 0.00 H new ATOM 362 N ALA A 415 -19.796 2.279 -2.812 1.00 0.00 N ATOM 363 CA ALA A 415 -21.088 2.676 -2.257 1.00 0.00 C ATOM 364 C ALA A 415 -21.652 3.796 -3.101 1.00 0.00 C ATOM 365 O ALA A 415 -22.687 4.383 -2.790 1.00 0.00 O ATOM 366 CB ALA A 415 -20.916 3.132 -0.814 1.00 0.00 C ATOM 0 H ALA A 415 -19.030 2.891 -2.531 1.00 0.00 H new ATOM 0 HA ALA A 415 -21.775 1.830 -2.267 1.00 0.00 H new ATOM 0 HB1 ALA A 415 -21.884 3.426 -0.408 1.00 0.00 H new ATOM 0 HB2 ALA A 415 -20.507 2.315 -0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 415 -20.235 3.982 -0.780 1.00 0.00 H new ATOM 372 N SER A 416 -20.909 4.099 -4.135 1.00 0.00 N ATOM 373 CA SER A 416 -21.167 5.163 -5.036 1.00 0.00 C ATOM 374 C SER A 416 -22.538 5.186 -5.663 1.00 0.00 C ATOM 375 O SER A 416 -22.947 4.282 -6.386 1.00 0.00 O ATOM 376 CB SER A 416 -20.104 5.205 -6.106 1.00 0.00 C ATOM 377 OG SER A 416 -18.877 5.607 -5.545 1.00 0.00 O ATOM 0 H SER A 416 -20.067 3.575 -4.372 1.00 0.00 H new ATOM 0 HA SER A 416 -21.138 6.059 -4.416 1.00 0.00 H new ATOM 0 HB2 SER A 416 -19.999 4.222 -6.566 1.00 0.00 H new ATOM 0 HB3 SER A 416 -20.397 5.897 -6.896 1.00 0.00 H new ATOM 0 HG SER A 416 -18.190 5.631 -6.244 1.00 0.00 H new ATOM 383 N VAL A 417 -23.227 6.233 -5.340 1.00 0.00 N ATOM 384 CA VAL A 417 -24.443 6.641 -6.002 1.00 0.00 C ATOM 385 C VAL A 417 -24.076 8.037 -6.561 1.00 0.00 C ATOM 386 O VAL A 417 -24.912 8.880 -6.923 1.00 0.00 O ATOM 387 CB VAL A 417 -25.636 6.742 -4.988 1.00 0.00 C ATOM 388 CG1 VAL A 417 -26.956 6.975 -5.709 1.00 0.00 C ATOM 389 CG2 VAL A 417 -25.728 5.491 -4.115 1.00 0.00 C ATOM 0 H VAL A 417 -22.955 6.857 -4.580 1.00 0.00 H new ATOM 0 HA VAL A 417 -24.771 5.938 -6.767 1.00 0.00 H new ATOM 0 HB VAL A 417 -25.440 7.599 -4.344 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -27.763 7.040 -4.979 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -26.902 7.905 -6.275 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -27.150 6.147 -6.390 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -26.564 5.591 -3.423 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -25.883 4.617 -4.747 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -24.803 5.372 -3.551 1.00 0.00 H new ATOM 399 N ASP A 418 -22.766 8.234 -6.608 1.00 0.00 N ATOM 400 CA ASP A 418 -22.115 9.455 -7.001 1.00 0.00 C ATOM 401 C ASP A 418 -21.463 9.327 -8.363 1.00 0.00 C ATOM 402 O ASP A 418 -20.847 8.300 -8.693 1.00 0.00 O ATOM 403 CB ASP A 418 -21.045 9.862 -5.956 1.00 0.00 C ATOM 404 CG ASP A 418 -20.022 8.766 -5.659 1.00 0.00 C ATOM 405 OD1 ASP A 418 -19.025 8.619 -6.390 1.00 0.00 O ATOM 406 OD2 ASP A 418 -20.201 8.032 -4.678 1.00 0.00 O ATOM 0 H ASP A 418 -22.102 7.501 -6.358 1.00 0.00 H new ATOM 0 HA ASP A 418 -22.883 10.226 -7.057 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -20.520 10.748 -6.314 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -21.545 10.140 -5.028 1.00 0.00 H new ATOM 411 N ALA A 419 -21.624 10.351 -9.159 1.00 0.00 N ATOM 412 CA ALA A 419 -20.985 10.430 -10.453 1.00 0.00 C ATOM 413 C ALA A 419 -19.607 11.073 -10.305 1.00 0.00 C ATOM 414 O ALA A 419 -18.680 10.780 -11.066 1.00 0.00 O ATOM 415 CB ALA A 419 -21.847 11.227 -11.417 1.00 0.00 C ATOM 0 H ALA A 419 -22.204 11.159 -8.930 1.00 0.00 H new ATOM 0 HA ALA A 419 -20.864 9.425 -10.856 1.00 0.00 H new ATOM 0 HB1 ALA A 419 -21.354 11.279 -12.388 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -22.816 10.739 -11.527 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -21.990 12.235 -11.028 1.00 0.00 H new ATOM 421 N ASN A 420 -19.485 11.932 -9.299 1.00 0.00 N ATOM 422 CA ASN A 420 -18.244 12.660 -9.009 1.00 0.00 C ATOM 423 C ASN A 420 -17.127 11.721 -8.592 1.00 0.00 C ATOM 424 O ASN A 420 -17.228 11.049 -7.569 1.00 0.00 O ATOM 425 CB ASN A 420 -18.474 13.702 -7.905 1.00 0.00 C ATOM 426 CG ASN A 420 -17.184 14.360 -7.401 1.00 0.00 C ATOM 427 OD1 ASN A 420 -16.203 14.542 -8.139 1.00 0.00 O ATOM 428 ND2 ASN A 420 -17.171 14.697 -6.148 1.00 0.00 N ATOM 0 H ASN A 420 -20.246 12.148 -8.655 1.00 0.00 H new ATOM 0 HA ASN A 420 -17.945 13.163 -9.928 1.00 0.00 H new ATOM 0 HB2 ASN A 420 -19.143 14.476 -8.281 1.00 0.00 H new ATOM 0 HB3 ASN A 420 -18.980 13.224 -7.066 1.00 0.00 H new ATOM 0 HD21 ASN A 420 -16.338 15.125 -5.744 1.00 0.00 H new ATOM 0 HD22 ASN A 420 -17.994 14.534 -5.568 1.00 0.00 H new ATOM 435 N THR A 421 -16.071 11.706 -9.397 1.00 0.00 N ATOM 436 CA THR A 421 -14.888 10.903 -9.176 1.00 0.00 C ATOM 437 C THR A 421 -15.235 9.410 -9.156 1.00 0.00 C ATOM 438 O THR A 421 -15.608 8.832 -8.133 1.00 0.00 O ATOM 439 CB THR A 421 -14.137 11.326 -7.895 1.00 0.00 C ATOM 440 OG1 THR A 421 -13.954 12.760 -7.919 1.00 0.00 O ATOM 441 CG2 THR A 421 -12.767 10.656 -7.838 1.00 0.00 C ATOM 0 H THR A 421 -16.019 12.271 -10.245 1.00 0.00 H new ATOM 0 HA THR A 421 -14.212 11.079 -10.013 1.00 0.00 H new ATOM 0 HB THR A 421 -14.717 11.025 -7.023 1.00 0.00 H new ATOM 0 HG1 THR A 421 -14.829 13.201 -7.919 1.00 0.00 H new ATOM 0 HG21 THR A 421 -12.249 10.964 -6.930 1.00 0.00 H new ATOM 0 HG22 THR A 421 -12.891 9.573 -7.836 1.00 0.00 H new ATOM 0 HG23 THR A 421 -12.181 10.952 -8.708 1.00 0.00 H new ATOM 449 N LYS A 422 -15.182 8.804 -10.295 1.00 0.00 N ATOM 450 CA LYS A 422 -15.516 7.418 -10.394 1.00 0.00 C ATOM 451 C LYS A 422 -14.258 6.615 -10.717 1.00 0.00 C ATOM 452 O LYS A 422 -14.307 5.415 -10.932 1.00 0.00 O ATOM 453 CB LYS A 422 -16.595 7.235 -11.476 1.00 0.00 C ATOM 454 CG LYS A 422 -17.315 5.884 -11.469 1.00 0.00 C ATOM 455 CD LYS A 422 -18.536 5.781 -10.500 1.00 0.00 C ATOM 456 CE LYS A 422 -18.241 6.041 -9.008 1.00 0.00 C ATOM 457 NZ LYS A 422 -18.233 7.491 -8.650 1.00 0.00 N ATOM 0 H LYS A 422 -14.910 9.246 -11.173 1.00 0.00 H new ATOM 0 HA LYS A 422 -15.915 7.054 -9.447 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -17.338 8.024 -11.360 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -16.132 7.375 -12.453 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -17.657 5.668 -12.481 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -16.596 5.109 -11.204 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -19.296 6.490 -10.828 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -18.967 4.785 -10.596 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -18.989 5.529 -8.403 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -17.274 5.606 -8.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -17.305 7.746 -8.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -18.416 8.060 -9.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -18.972 7.678 -7.943 1.00 0.00 H new ATOM 471 N LEU A 423 -13.131 7.282 -10.719 1.00 0.00 N ATOM 472 CA LEU A 423 -11.879 6.645 -11.058 1.00 0.00 C ATOM 473 C LEU A 423 -10.989 6.530 -9.843 1.00 0.00 C ATOM 474 O LEU A 423 -11.049 7.373 -8.937 1.00 0.00 O ATOM 475 CB LEU A 423 -11.150 7.436 -12.148 1.00 0.00 C ATOM 476 CG LEU A 423 -11.878 7.596 -13.484 1.00 0.00 C ATOM 477 CD1 LEU A 423 -11.040 8.424 -14.440 1.00 0.00 C ATOM 478 CD2 LEU A 423 -12.198 6.239 -14.095 1.00 0.00 C ATOM 0 H LEU A 423 -13.053 8.273 -10.488 1.00 0.00 H new ATOM 0 HA LEU A 423 -12.105 5.645 -11.429 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -10.931 8.430 -11.758 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -10.193 6.951 -12.338 1.00 0.00 H new ATOM 0 HG LEU A 423 -12.819 8.114 -13.302 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -11.568 8.531 -15.387 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -10.864 9.410 -14.009 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -10.085 7.927 -14.611 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -12.715 6.380 -15.044 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -11.272 5.689 -14.265 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -12.836 5.675 -13.414 1.00 0.00 H new ATOM 490 N THR A 424 -10.211 5.474 -9.811 1.00 0.00 N ATOM 491 CA THR A 424 -9.203 5.261 -8.802 1.00 0.00 C ATOM 492 C THR A 424 -8.123 6.350 -8.993 1.00 0.00 C ATOM 493 O THR A 424 -7.844 6.745 -10.134 1.00 0.00 O ATOM 494 CB THR A 424 -8.576 3.899 -9.060 1.00 0.00 C ATOM 495 OG1 THR A 424 -9.614 2.961 -9.416 1.00 0.00 O ATOM 496 CG2 THR A 424 -7.842 3.389 -7.845 1.00 0.00 C ATOM 0 H THR A 424 -10.263 4.724 -10.500 1.00 0.00 H new ATOM 0 HA THR A 424 -9.620 5.304 -7.796 1.00 0.00 H new ATOM 0 HB THR A 424 -7.857 4.002 -9.873 1.00 0.00 H new ATOM 0 HG1 THR A 424 -9.216 2.082 -9.585 1.00 0.00 H new ATOM 0 HG21 THR A 424 -7.407 2.414 -8.065 1.00 0.00 H new ATOM 0 HG22 THR A 424 -7.049 4.088 -7.579 1.00 0.00 H new ATOM 0 HG23 THR A 424 -8.539 3.295 -7.012 1.00 0.00 H new ATOM 504 N ARG A 425 -7.520 6.813 -7.922 1.00 0.00 N ATOM 505 CA ARG A 425 -6.577 7.916 -8.009 1.00 0.00 C ATOM 506 C ARG A 425 -5.191 7.365 -8.206 1.00 0.00 C ATOM 507 O ARG A 425 -4.877 6.318 -7.684 1.00 0.00 O ATOM 508 CB ARG A 425 -6.634 8.749 -6.737 1.00 0.00 C ATOM 509 CG ARG A 425 -8.045 9.127 -6.319 1.00 0.00 C ATOM 510 CD ARG A 425 -8.790 9.915 -7.395 1.00 0.00 C ATOM 511 NE ARG A 425 -8.094 11.146 -7.811 1.00 0.00 N ATOM 512 CZ ARG A 425 -8.682 12.345 -7.943 1.00 0.00 C ATOM 513 NH1 ARG A 425 -9.850 12.587 -7.362 1.00 0.00 N ATOM 514 NH2 ARG A 425 -8.056 13.316 -8.580 1.00 0.00 N ATOM 0 H ARG A 425 -7.662 6.447 -6.980 1.00 0.00 H new ATOM 0 HA ARG A 425 -6.837 8.554 -8.854 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -6.161 8.193 -5.927 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -6.051 9.659 -6.882 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -8.605 8.221 -6.085 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -8.002 9.720 -5.405 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -8.935 9.277 -8.267 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -9.781 10.176 -7.023 1.00 0.00 H new ATOM 0 HE ARG A 425 -7.096 11.082 -8.013 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -10.306 11.860 -6.811 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -10.292 13.500 -7.466 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -7.128 13.154 -8.971 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -8.500 14.228 -8.682 1.00 0.00 H new ATOM 528 N SER A 426 -4.372 8.058 -8.926 1.00 0.00 N ATOM 529 CA SER A 426 -3.075 7.558 -9.247 1.00 0.00 C ATOM 530 C SER A 426 -1.967 8.553 -8.835 1.00 0.00 C ATOM 531 O SER A 426 -2.063 9.760 -9.102 1.00 0.00 O ATOM 532 CB SER A 426 -3.071 7.240 -10.737 1.00 0.00 C ATOM 533 OG SER A 426 -3.479 8.386 -11.500 1.00 0.00 O ATOM 0 H SER A 426 -4.580 8.981 -9.307 1.00 0.00 H new ATOM 0 HA SER A 426 -2.856 6.650 -8.685 1.00 0.00 H new ATOM 0 HB2 SER A 426 -2.073 6.928 -11.045 1.00 0.00 H new ATOM 0 HB3 SER A 426 -3.742 6.405 -10.938 1.00 0.00 H new ATOM 0 HG SER A 426 -3.469 8.164 -12.454 1.00 0.00 H new ATOM 539 N LEU A 427 -0.954 8.052 -8.155 1.00 0.00 N ATOM 540 CA LEU A 427 0.153 8.868 -7.674 1.00 0.00 C ATOM 541 C LEU A 427 1.501 8.199 -7.914 1.00 0.00 C ATOM 542 O LEU A 427 1.691 7.041 -7.554 1.00 0.00 O ATOM 543 CB LEU A 427 -0.006 9.150 -6.179 1.00 0.00 C ATOM 544 CG LEU A 427 -1.064 10.174 -5.797 1.00 0.00 C ATOM 545 CD1 LEU A 427 -1.249 10.196 -4.300 1.00 0.00 C ATOM 546 CD2 LEU A 427 -0.639 11.547 -6.287 1.00 0.00 C ATOM 0 H LEU A 427 -0.872 7.063 -7.918 1.00 0.00 H new ATOM 0 HA LEU A 427 0.129 9.802 -8.235 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -0.240 8.212 -5.676 1.00 0.00 H new ATOM 0 HB3 LEU A 427 0.954 9.488 -5.790 1.00 0.00 H new ATOM 0 HG LEU A 427 -2.011 9.901 -6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 427 -2.009 10.933 -4.038 1.00 0.00 H new ATOM 0 HD12 LEU A 427 -1.566 9.211 -3.958 1.00 0.00 H new ATOM 0 HD13 LEU A 427 -0.306 10.461 -3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 427 -1.397 12.281 -6.014 1.00 0.00 H new ATOM 0 HD22 LEU A 427 0.312 11.819 -5.829 1.00 0.00 H new ATOM 0 HD23 LEU A 427 -0.527 11.528 -7.371 1.00 0.00 H new ATOM 558 N PRO A 428 2.451 8.900 -8.553 1.00 0.00 N ATOM 559 CA PRO A 428 3.807 8.389 -8.742 1.00 0.00 C ATOM 560 C PRO A 428 4.594 8.425 -7.419 1.00 0.00 C ATOM 561 O PRO A 428 4.578 9.439 -6.681 1.00 0.00 O ATOM 562 CB PRO A 428 4.433 9.354 -9.765 1.00 0.00 C ATOM 563 CG PRO A 428 3.306 10.201 -10.257 1.00 0.00 C ATOM 564 CD PRO A 428 2.286 10.222 -9.167 1.00 0.00 C ATOM 0 HA PRO A 428 3.818 7.352 -9.078 1.00 0.00 H new ATOM 0 HB2 PRO A 428 5.210 9.964 -9.304 1.00 0.00 H new ATOM 0 HB3 PRO A 428 4.900 8.808 -10.585 1.00 0.00 H new ATOM 0 HG2 PRO A 428 3.650 11.210 -10.486 1.00 0.00 H new ATOM 0 HG3 PRO A 428 2.885 9.791 -11.175 1.00 0.00 H new ATOM 0 HD2 PRO A 428 2.470 11.026 -8.455 1.00 0.00 H new ATOM 0 HD3 PRO A 428 1.278 10.366 -9.557 1.00 0.00 H new ATOM 572 N CYS A 429 5.276 7.360 -7.123 1.00 0.00 N ATOM 573 CA CYS A 429 6.006 7.245 -5.895 1.00 0.00 C ATOM 574 C CYS A 429 7.322 6.523 -6.119 1.00 0.00 C ATOM 575 O CYS A 429 7.509 5.846 -7.142 1.00 0.00 O ATOM 576 CB CYS A 429 5.152 6.509 -4.854 1.00 0.00 C ATOM 577 SG CYS A 429 4.516 4.909 -5.411 1.00 0.00 S ATOM 0 H CYS A 429 5.343 6.542 -7.729 1.00 0.00 H new ATOM 0 HA CYS A 429 6.233 8.244 -5.523 1.00 0.00 H new ATOM 0 HB2 CYS A 429 5.748 6.357 -3.954 1.00 0.00 H new ATOM 0 HB3 CYS A 429 4.311 7.144 -4.576 1.00 0.00 H new ATOM 0 HG CYS A 429 4.686 4.798 -6.695 1.00 0.00 H new ATOM 583 N GLN A 430 8.222 6.683 -5.189 1.00 0.00 N ATOM 584 CA GLN A 430 9.489 6.023 -5.227 1.00 0.00 C ATOM 585 C GLN A 430 9.561 5.114 -4.030 1.00 0.00 C ATOM 586 O GLN A 430 9.280 5.535 -2.891 1.00 0.00 O ATOM 587 CB GLN A 430 10.638 7.034 -5.193 1.00 0.00 C ATOM 588 CG GLN A 430 10.650 8.001 -6.368 1.00 0.00 C ATOM 589 CD GLN A 430 11.831 8.938 -6.330 1.00 0.00 C ATOM 590 OE1 GLN A 430 12.895 8.637 -6.872 1.00 0.00 O ATOM 591 NE2 GLN A 430 11.672 10.076 -5.699 1.00 0.00 N ATOM 0 H GLN A 430 8.091 7.284 -4.375 1.00 0.00 H new ATOM 0 HA GLN A 430 9.586 5.455 -6.152 1.00 0.00 H new ATOM 0 HB2 GLN A 430 10.578 7.605 -4.267 1.00 0.00 H new ATOM 0 HB3 GLN A 430 11.584 6.492 -5.172 1.00 0.00 H new ATOM 0 HG2 GLN A 430 10.668 7.436 -7.300 1.00 0.00 H new ATOM 0 HG3 GLN A 430 9.728 8.583 -6.366 1.00 0.00 H new ATOM 0 HE21 GLN A 430 10.778 10.295 -5.260 1.00 0.00 H new ATOM 0 HE22 GLN A 430 12.443 10.742 -5.647 1.00 0.00 H new ATOM 600 N VAL A 431 9.911 3.889 -4.277 1.00 0.00 N ATOM 601 CA VAL A 431 9.944 2.888 -3.266 1.00 0.00 C ATOM 602 C VAL A 431 11.359 2.460 -2.995 1.00 0.00 C ATOM 603 O VAL A 431 12.111 2.054 -3.910 1.00 0.00 O ATOM 604 CB VAL A 431 9.101 1.649 -3.671 1.00 0.00 C ATOM 605 CG1 VAL A 431 9.089 0.591 -2.571 1.00 0.00 C ATOM 606 CG2 VAL A 431 7.694 2.071 -4.024 1.00 0.00 C ATOM 0 H VAL A 431 10.185 3.556 -5.201 1.00 0.00 H new ATOM 0 HA VAL A 431 9.515 3.322 -2.362 1.00 0.00 H new ATOM 0 HB VAL A 431 9.566 1.198 -4.548 1.00 0.00 H new ATOM 0 HG11 VAL A 431 8.489 -0.261 -2.892 1.00 0.00 H new ATOM 0 HG12 VAL A 431 10.109 0.262 -2.372 1.00 0.00 H new ATOM 0 HG13 VAL A 431 8.661 1.015 -1.663 1.00 0.00 H new ATOM 0 HG21 VAL A 431 7.111 1.194 -4.307 1.00 0.00 H new ATOM 0 HG22 VAL A 431 7.231 2.552 -3.162 1.00 0.00 H new ATOM 0 HG23 VAL A 431 7.723 2.772 -4.858 1.00 0.00 H new ATOM 616 N TYR A 432 11.723 2.574 -1.773 1.00 0.00 N ATOM 617 CA TYR A 432 12.985 2.141 -1.302 1.00 0.00 C ATOM 618 C TYR A 432 12.743 0.915 -0.484 1.00 0.00 C ATOM 619 O TYR A 432 11.649 0.744 0.041 1.00 0.00 O ATOM 620 CB TYR A 432 13.607 3.192 -0.404 1.00 0.00 C ATOM 621 CG TYR A 432 13.815 4.538 -1.040 1.00 0.00 C ATOM 622 CD1 TYR A 432 12.867 5.544 -0.901 1.00 0.00 C ATOM 623 CD2 TYR A 432 14.964 4.807 -1.756 1.00 0.00 C ATOM 624 CE1 TYR A 432 13.062 6.787 -1.456 1.00 0.00 C ATOM 625 CE2 TYR A 432 15.169 6.052 -2.322 1.00 0.00 C ATOM 626 CZ TYR A 432 14.212 7.039 -2.167 1.00 0.00 C ATOM 627 OH TYR A 432 14.417 8.289 -2.712 1.00 0.00 O ATOM 0 H TYR A 432 11.133 2.984 -1.049 1.00 0.00 H new ATOM 0 HA TYR A 432 13.655 1.955 -2.142 1.00 0.00 H new ATOM 0 HB2 TYR A 432 12.973 3.317 0.474 1.00 0.00 H new ATOM 0 HB3 TYR A 432 14.570 2.822 -0.052 1.00 0.00 H new ATOM 0 HD1 TYR A 432 11.961 5.346 -0.347 1.00 0.00 H new ATOM 0 HD2 TYR A 432 15.711 4.037 -1.876 1.00 0.00 H new ATOM 0 HE1 TYR A 432 12.317 7.560 -1.334 1.00 0.00 H new ATOM 0 HE2 TYR A 432 16.071 6.253 -2.882 1.00 0.00 H new ATOM 0 HH TYR A 432 15.277 8.304 -3.182 1.00 0.00 H new ATOM 637 N VAL A 433 13.717 0.085 -0.359 1.00 0.00 N ATOM 638 CA VAL A 433 13.588 -1.083 0.454 1.00 0.00 C ATOM 639 C VAL A 433 14.658 -1.079 1.519 1.00 0.00 C ATOM 640 O VAL A 433 15.757 -0.562 1.303 1.00 0.00 O ATOM 641 CB VAL A 433 13.692 -2.396 -0.393 1.00 0.00 C ATOM 642 CG1 VAL A 433 12.492 -2.559 -1.312 1.00 0.00 C ATOM 643 CG2 VAL A 433 14.974 -2.409 -1.216 1.00 0.00 C ATOM 0 H VAL A 433 14.624 0.191 -0.813 1.00 0.00 H new ATOM 0 HA VAL A 433 12.601 -1.062 0.915 1.00 0.00 H new ATOM 0 HB VAL A 433 13.709 -3.232 0.306 1.00 0.00 H new ATOM 0 HG11 VAL A 433 12.596 -3.480 -1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 433 11.581 -2.603 -0.716 1.00 0.00 H new ATOM 0 HG13 VAL A 433 12.438 -1.711 -1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 433 15.025 -3.330 -1.796 1.00 0.00 H new ATOM 0 HG22 VAL A 433 14.981 -1.554 -1.892 1.00 0.00 H new ATOM 0 HG23 VAL A 433 15.835 -2.352 -0.550 1.00 0.00 H new ATOM 653 N ASN A 434 14.277 -1.470 2.695 1.00 0.00 N ATOM 654 CA ASN A 434 15.192 -1.750 3.745 1.00 0.00 C ATOM 655 C ASN A 434 15.437 -3.262 3.821 1.00 0.00 C ATOM 656 O ASN A 434 14.433 -4.082 4.004 1.00 0.00 O ATOM 657 CB ASN A 434 14.766 -1.132 5.084 1.00 0.00 C ATOM 658 CG ASN A 434 15.711 -1.459 6.241 1.00 0.00 C ATOM 659 OD1 ASN A 434 16.926 -1.651 6.058 1.00 0.00 O ATOM 660 ND2 ASN A 434 15.173 -1.518 7.435 1.00 0.00 N ATOM 0 H ASN A 434 13.299 -1.605 2.952 1.00 0.00 H new ATOM 0 HA ASN A 434 16.143 -1.268 3.517 1.00 0.00 H new ATOM 0 HB2 ASN A 434 14.705 -0.050 4.971 1.00 0.00 H new ATOM 0 HB3 ASN A 434 13.765 -1.483 5.334 1.00 0.00 H new ATOM 0 HD21 ASN A 434 15.755 -1.726 8.247 1.00 0.00 H new ATOM 0 HD22 ASN A 434 14.173 -1.356 7.552 1.00 0.00 H new ATOM 667 N HIS A 435 16.749 -3.547 3.867 1.00 0.00 N ATOM 668 CA HIS A 435 17.475 -4.842 3.756 1.00 0.00 C ATOM 669 C HIS A 435 16.685 -6.147 4.011 1.00 0.00 C ATOM 670 O HIS A 435 15.769 -6.221 4.845 1.00 0.00 O ATOM 671 CB HIS A 435 18.708 -4.833 4.659 1.00 0.00 C ATOM 672 CG HIS A 435 19.733 -3.815 4.287 1.00 0.00 C ATOM 673 ND1 HIS A 435 19.731 -2.514 4.748 1.00 0.00 N ATOM 674 CD2 HIS A 435 20.810 -3.925 3.473 1.00 0.00 C ATOM 675 CE1 HIS A 435 20.771 -1.890 4.210 1.00 0.00 C ATOM 676 NE2 HIS A 435 21.471 -2.700 3.426 1.00 0.00 N ATOM 0 H HIS A 435 17.416 -2.787 3.999 1.00 0.00 H new ATOM 0 HA HIS A 435 17.720 -4.883 2.695 1.00 0.00 H new ATOM 0 HB2 HIS A 435 18.391 -4.654 5.686 1.00 0.00 H new ATOM 0 HB3 HIS A 435 19.168 -5.821 4.636 1.00 0.00 H new ATOM 0 HD1 HIS A 435 19.051 -2.105 5.389 1.00 0.00 H new ATOM 0 HD2 HIS A 435 21.108 -4.819 2.945 1.00 0.00 H new ATOM 0 HE1 HIS A 435 21.017 -0.853 4.388 1.00 0.00 H new ATOM 684 N GLY A 436 17.162 -7.222 3.381 1.00 0.00 N ATOM 685 CA GLY A 436 16.508 -8.513 3.500 1.00 0.00 C ATOM 686 C GLY A 436 15.855 -8.926 2.198 1.00 0.00 C ATOM 687 O GLY A 436 15.230 -9.996 2.085 1.00 0.00 O ATOM 0 H GLY A 436 17.993 -7.219 2.789 1.00 0.00 H new ATOM 0 HA2 GLY A 436 17.238 -9.266 3.797 1.00 0.00 H new ATOM 0 HA3 GLY A 436 15.756 -8.470 4.288 1.00 0.00 H new ATOM 691 N GLU A 437 15.969 -8.073 1.243 1.00 0.00 N ATOM 692 CA GLU A 437 15.321 -8.219 -0.021 1.00 0.00 C ATOM 693 C GLU A 437 16.212 -8.826 -1.123 1.00 0.00 C ATOM 694 O GLU A 437 17.433 -8.660 -1.141 1.00 0.00 O ATOM 695 CB GLU A 437 14.837 -6.833 -0.502 1.00 0.00 C ATOM 696 CG GLU A 437 15.955 -5.851 -0.922 1.00 0.00 C ATOM 697 CD GLU A 437 16.934 -5.497 0.186 1.00 0.00 C ATOM 698 OE1 GLU A 437 16.650 -4.618 0.946 1.00 0.00 O ATOM 699 OE2 GLU A 437 18.011 -6.164 0.305 1.00 0.00 O ATOM 0 H GLU A 437 16.533 -7.226 1.318 1.00 0.00 H new ATOM 0 HA GLU A 437 14.497 -8.914 0.141 1.00 0.00 H new ATOM 0 HB2 GLU A 437 14.164 -6.975 -1.348 1.00 0.00 H new ATOM 0 HB3 GLU A 437 14.253 -6.373 0.296 1.00 0.00 H new ATOM 0 HG2 GLU A 437 16.509 -6.286 -1.754 1.00 0.00 H new ATOM 0 HG3 GLU A 437 15.496 -4.934 -1.290 1.00 0.00 H new ATOM 706 N ASN A 438 15.578 -9.579 -1.980 1.00 0.00 N ATOM 707 CA ASN A 438 16.109 -9.895 -3.285 1.00 0.00 C ATOM 708 C ASN A 438 14.939 -10.229 -4.152 1.00 0.00 C ATOM 709 O ASN A 438 14.405 -11.337 -4.122 1.00 0.00 O ATOM 710 CB ASN A 438 17.115 -11.063 -3.297 1.00 0.00 C ATOM 711 CG ASN A 438 17.584 -11.409 -4.722 1.00 0.00 C ATOM 712 OD1 ASN A 438 17.645 -10.549 -5.609 1.00 0.00 O ATOM 713 ND2 ASN A 438 17.898 -12.658 -4.957 1.00 0.00 N ATOM 0 H ASN A 438 14.667 -9.997 -1.793 1.00 0.00 H new ATOM 0 HA ASN A 438 16.672 -9.033 -3.642 1.00 0.00 H new ATOM 0 HB2 ASN A 438 17.979 -10.803 -2.685 1.00 0.00 H new ATOM 0 HB3 ASN A 438 16.655 -11.941 -2.844 1.00 0.00 H new ATOM 0 HD21 ASN A 438 18.201 -12.941 -5.889 1.00 0.00 H new ATOM 0 HD22 ASN A 438 17.839 -13.348 -4.208 1.00 0.00 H new ATOM 720 N LEU A 439 14.481 -9.235 -4.818 1.00 0.00 N ATOM 721 CA LEU A 439 13.443 -9.341 -5.781 1.00 0.00 C ATOM 722 C LEU A 439 13.773 -8.411 -6.903 1.00 0.00 C ATOM 723 O LEU A 439 14.379 -7.358 -6.661 1.00 0.00 O ATOM 724 CB LEU A 439 12.027 -9.071 -5.179 1.00 0.00 C ATOM 725 CG LEU A 439 11.668 -7.655 -4.648 1.00 0.00 C ATOM 726 CD1 LEU A 439 10.237 -7.654 -4.163 1.00 0.00 C ATOM 727 CD2 LEU A 439 12.571 -7.198 -3.511 1.00 0.00 C ATOM 0 H LEU A 439 14.832 -8.284 -4.704 1.00 0.00 H new ATOM 0 HA LEU A 439 13.389 -10.366 -6.149 1.00 0.00 H new ATOM 0 HB2 LEU A 439 11.295 -9.326 -5.945 1.00 0.00 H new ATOM 0 HB3 LEU A 439 11.885 -9.772 -4.356 1.00 0.00 H new ATOM 0 HG LEU A 439 11.808 -6.960 -5.476 1.00 0.00 H new ATOM 0 HD11 LEU A 439 9.980 -6.663 -3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 439 9.573 -7.914 -4.987 1.00 0.00 H new ATOM 0 HD13 LEU A 439 10.124 -8.384 -3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 439 12.269 -6.203 -3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 439 12.487 -7.895 -2.677 1.00 0.00 H new ATOM 0 HD23 LEU A 439 13.604 -7.169 -3.856 1.00 0.00 H new ATOM 739 N LYS A 440 13.434 -8.749 -8.092 1.00 0.00 N ATOM 740 CA LYS A 440 13.662 -7.832 -9.152 1.00 0.00 C ATOM 741 C LYS A 440 12.370 -7.144 -9.534 1.00 0.00 C ATOM 742 O LYS A 440 11.345 -7.783 -9.753 1.00 0.00 O ATOM 743 CB LYS A 440 14.400 -8.470 -10.336 1.00 0.00 C ATOM 744 CG LYS A 440 13.712 -9.638 -11.016 1.00 0.00 C ATOM 745 CD LYS A 440 14.637 -10.282 -12.045 1.00 0.00 C ATOM 746 CE LYS A 440 15.093 -9.286 -13.106 1.00 0.00 C ATOM 747 NZ LYS A 440 16.092 -9.847 -14.036 1.00 0.00 N ATOM 0 H LYS A 440 13.005 -9.636 -8.356 1.00 0.00 H new ATOM 0 HA LYS A 440 14.343 -7.058 -8.798 1.00 0.00 H new ATOM 0 HB2 LYS A 440 14.577 -7.697 -11.084 1.00 0.00 H new ATOM 0 HB3 LYS A 440 15.377 -8.806 -9.988 1.00 0.00 H new ATOM 0 HG2 LYS A 440 13.417 -10.377 -10.271 1.00 0.00 H new ATOM 0 HG3 LYS A 440 12.799 -9.296 -11.504 1.00 0.00 H new ATOM 0 HD2 LYS A 440 15.509 -10.697 -11.539 1.00 0.00 H new ATOM 0 HD3 LYS A 440 14.121 -11.113 -12.526 1.00 0.00 H new ATOM 0 HE2 LYS A 440 14.227 -8.947 -13.674 1.00 0.00 H new ATOM 0 HE3 LYS A 440 15.515 -8.409 -12.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 16.126 -9.268 -14.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 17.028 -9.847 -13.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 15.827 -10.822 -14.283 1.00 0.00 H new ATOM 761 N THR A 441 12.425 -5.847 -9.595 1.00 0.00 N ATOM 762 CA THR A 441 11.286 -5.004 -9.854 1.00 0.00 C ATOM 763 C THR A 441 11.009 -4.882 -11.359 1.00 0.00 C ATOM 764 O THR A 441 10.084 -4.191 -11.803 1.00 0.00 O ATOM 765 CB THR A 441 11.573 -3.653 -9.222 1.00 0.00 C ATOM 766 OG1 THR A 441 12.931 -3.316 -9.532 1.00 0.00 O ATOM 767 CG2 THR A 441 11.413 -3.740 -7.709 1.00 0.00 C ATOM 0 H THR A 441 13.291 -5.325 -9.462 1.00 0.00 H new ATOM 0 HA THR A 441 10.385 -5.437 -9.420 1.00 0.00 H new ATOM 0 HB THR A 441 10.882 -2.901 -9.603 1.00 0.00 H new ATOM 0 HG1 THR A 441 13.185 -2.504 -9.047 1.00 0.00 H new ATOM 0 HG21 THR A 441 11.621 -2.767 -7.265 1.00 0.00 H new ATOM 0 HG22 THR A 441 10.393 -4.039 -7.468 1.00 0.00 H new ATOM 0 HG23 THR A 441 12.111 -4.477 -7.311 1.00 0.00 H new ATOM 775 N GLU A 442 11.828 -5.573 -12.124 1.00 0.00 N ATOM 776 CA GLU A 442 11.692 -5.693 -13.564 1.00 0.00 C ATOM 777 C GLU A 442 10.385 -6.426 -13.901 1.00 0.00 C ATOM 778 O GLU A 442 9.758 -6.178 -14.936 1.00 0.00 O ATOM 779 CB GLU A 442 12.866 -6.517 -14.073 1.00 0.00 C ATOM 780 CG GLU A 442 12.964 -6.685 -15.577 1.00 0.00 C ATOM 781 CD GLU A 442 14.052 -7.658 -15.944 1.00 0.00 C ATOM 782 OE1 GLU A 442 15.246 -7.314 -15.828 1.00 0.00 O ATOM 783 OE2 GLU A 442 13.738 -8.803 -16.311 1.00 0.00 O ATOM 0 H GLU A 442 12.630 -6.082 -11.752 1.00 0.00 H new ATOM 0 HA GLU A 442 11.677 -4.706 -14.026 1.00 0.00 H new ATOM 0 HB2 GLU A 442 13.788 -6.055 -13.719 1.00 0.00 H new ATOM 0 HB3 GLU A 442 12.811 -7.507 -13.620 1.00 0.00 H new ATOM 0 HG2 GLU A 442 12.010 -7.037 -15.970 1.00 0.00 H new ATOM 0 HG3 GLU A 442 13.164 -5.719 -16.042 1.00 0.00 H new ATOM 790 N GLN A 443 9.981 -7.306 -13.002 1.00 0.00 N ATOM 791 CA GLN A 443 8.805 -8.135 -13.185 1.00 0.00 C ATOM 792 C GLN A 443 7.620 -7.574 -12.391 1.00 0.00 C ATOM 793 O GLN A 443 6.627 -8.256 -12.153 1.00 0.00 O ATOM 794 CB GLN A 443 9.133 -9.571 -12.761 1.00 0.00 C ATOM 795 CG GLN A 443 9.533 -9.710 -11.302 1.00 0.00 C ATOM 796 CD GLN A 443 10.089 -11.075 -10.952 1.00 0.00 C ATOM 797 OE1 GLN A 443 9.682 -12.089 -11.668 1.00 0.00 O flip ATOM 798 NE2 GLN A 443 10.906 -11.207 -10.043 1.00 0.00 N flip ATOM 0 H GLN A 443 10.464 -7.466 -12.118 1.00 0.00 H new ATOM 0 HA GLN A 443 8.518 -8.136 -14.236 1.00 0.00 H new ATOM 0 HB2 GLN A 443 8.265 -10.202 -12.950 1.00 0.00 H new ATOM 0 HB3 GLN A 443 9.943 -9.947 -13.386 1.00 0.00 H new ATOM 0 HG2 GLN A 443 10.279 -8.952 -11.065 1.00 0.00 H new ATOM 0 HG3 GLN A 443 8.664 -9.509 -10.675 1.00 0.00 H new ATOM 0 HE21 GLN A 443 11.203 -10.395 -9.503 1.00 0.00 H new ATOM 0 HE22 GLN A 443 11.287 -12.129 -9.829 1.00 0.00 H new ATOM 807 N TRP A 444 7.742 -6.327 -12.003 1.00 0.00 N ATOM 808 CA TRP A 444 6.699 -5.627 -11.287 1.00 0.00 C ATOM 809 C TRP A 444 5.857 -4.819 -12.247 1.00 0.00 C ATOM 810 O TRP A 444 6.391 -4.270 -13.224 1.00 0.00 O ATOM 811 CB TRP A 444 7.291 -4.670 -10.247 1.00 0.00 C ATOM 812 CG TRP A 444 7.645 -5.295 -8.938 1.00 0.00 C ATOM 813 CD1 TRP A 444 8.071 -6.570 -8.709 1.00 0.00 C ATOM 814 CD2 TRP A 444 7.617 -4.643 -7.667 1.00 0.00 C ATOM 815 NE1 TRP A 444 8.284 -6.759 -7.368 1.00 0.00 N ATOM 816 CE2 TRP A 444 8.016 -5.583 -6.706 1.00 0.00 C ATOM 817 CE3 TRP A 444 7.284 -3.345 -7.251 1.00 0.00 C ATOM 818 CZ2 TRP A 444 8.092 -5.270 -5.350 1.00 0.00 C ATOM 819 CZ3 TRP A 444 7.364 -3.035 -5.908 1.00 0.00 C ATOM 820 CH2 TRP A 444 7.765 -3.997 -4.969 1.00 0.00 C ATOM 0 H TRP A 444 8.575 -5.764 -12.176 1.00 0.00 H new ATOM 0 HA TRP A 444 6.088 -6.377 -10.785 1.00 0.00 H new ATOM 0 HB2 TRP A 444 8.186 -4.211 -10.667 1.00 0.00 H new ATOM 0 HB3 TRP A 444 6.576 -3.867 -10.067 1.00 0.00 H new ATOM 0 HD1 TRP A 444 8.219 -7.320 -9.472 1.00 0.00 H new ATOM 0 HE1 TRP A 444 8.591 -7.629 -6.932 1.00 0.00 H new ATOM 0 HE3 TRP A 444 6.971 -2.601 -7.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 444 8.399 -6.008 -4.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 444 7.114 -2.038 -5.576 1.00 0.00 H new ATOM 0 HH2 TRP A 444 7.817 -3.728 -3.924 1.00 0.00 H new ATOM 831 N PRO A 445 4.537 -4.761 -12.024 1.00 0.00 N ATOM 832 CA PRO A 445 3.657 -3.886 -12.791 1.00 0.00 C ATOM 833 C PRO A 445 3.982 -2.420 -12.477 1.00 0.00 C ATOM 834 O PRO A 445 4.626 -2.125 -11.467 1.00 0.00 O ATOM 835 CB PRO A 445 2.247 -4.241 -12.279 1.00 0.00 C ATOM 836 CG PRO A 445 2.404 -5.550 -11.584 1.00 0.00 C ATOM 837 CD PRO A 445 3.795 -5.560 -11.039 1.00 0.00 C ATOM 0 HA PRO A 445 3.758 -4.013 -13.869 1.00 0.00 H new ATOM 0 HB2 PRO A 445 1.870 -3.477 -11.599 1.00 0.00 H new ATOM 0 HB3 PRO A 445 1.536 -4.314 -13.102 1.00 0.00 H new ATOM 0 HG2 PRO A 445 1.671 -5.658 -10.785 1.00 0.00 H new ATOM 0 HG3 PRO A 445 2.249 -6.380 -12.274 1.00 0.00 H new ATOM 0 HD2 PRO A 445 3.842 -5.120 -10.043 1.00 0.00 H new ATOM 0 HD3 PRO A 445 4.191 -6.572 -10.959 1.00 0.00 H new ATOM 845 N GLN A 446 3.538 -1.516 -13.309 1.00 0.00 N ATOM 846 CA GLN A 446 3.853 -0.120 -13.116 1.00 0.00 C ATOM 847 C GLN A 446 2.747 0.678 -12.408 1.00 0.00 C ATOM 848 O GLN A 446 2.944 1.846 -12.034 1.00 0.00 O ATOM 849 CB GLN A 446 4.459 0.525 -14.380 1.00 0.00 C ATOM 850 CG GLN A 446 3.800 0.112 -15.674 1.00 0.00 C ATOM 851 CD GLN A 446 2.546 0.876 -15.996 1.00 0.00 C ATOM 852 OE1 GLN A 446 2.420 2.050 -15.656 1.00 0.00 O ATOM 853 NE2 GLN A 446 1.608 0.225 -16.636 1.00 0.00 N ATOM 0 H GLN A 446 2.959 -1.717 -14.125 1.00 0.00 H new ATOM 0 HA GLN A 446 4.661 -0.076 -12.386 1.00 0.00 H new ATOM 0 HB2 GLN A 446 4.395 1.609 -14.285 1.00 0.00 H new ATOM 0 HB3 GLN A 446 5.518 0.271 -14.430 1.00 0.00 H new ATOM 0 HG2 GLN A 446 4.512 0.243 -16.489 1.00 0.00 H new ATOM 0 HG3 GLN A 446 3.563 -0.951 -15.625 1.00 0.00 H new ATOM 0 HE21 GLN A 446 1.753 -0.749 -16.900 1.00 0.00 H new ATOM 0 HE22 GLN A 446 0.732 0.692 -16.871 1.00 0.00 H new ATOM 862 N LYS A 447 1.597 0.024 -12.217 1.00 0.00 N ATOM 863 CA LYS A 447 0.499 0.528 -11.378 1.00 0.00 C ATOM 864 C LYS A 447 0.092 -0.538 -10.373 1.00 0.00 C ATOM 865 O LYS A 447 -0.405 -1.596 -10.753 1.00 0.00 O ATOM 866 CB LYS A 447 -0.770 0.960 -12.163 1.00 0.00 C ATOM 867 CG LYS A 447 -0.809 2.407 -12.654 1.00 0.00 C ATOM 868 CD LYS A 447 0.080 2.649 -13.841 1.00 0.00 C ATOM 869 CE LYS A 447 0.056 4.112 -14.253 1.00 0.00 C ATOM 870 NZ LYS A 447 0.873 4.362 -15.451 1.00 0.00 N ATOM 0 H LYS A 447 1.398 -0.880 -12.644 1.00 0.00 H new ATOM 0 HA LYS A 447 0.894 1.421 -10.894 1.00 0.00 H new ATOM 0 HB2 LYS A 447 -0.877 0.304 -13.027 1.00 0.00 H new ATOM 0 HB3 LYS A 447 -1.639 0.792 -11.526 1.00 0.00 H new ATOM 0 HG2 LYS A 447 -1.834 2.668 -12.916 1.00 0.00 H new ATOM 0 HG3 LYS A 447 -0.509 3.069 -11.841 1.00 0.00 H new ATOM 0 HD2 LYS A 447 1.101 2.352 -13.601 1.00 0.00 H new ATOM 0 HD3 LYS A 447 -0.245 2.028 -14.675 1.00 0.00 H new ATOM 0 HE2 LYS A 447 -0.972 4.417 -14.446 1.00 0.00 H new ATOM 0 HE3 LYS A 447 0.422 4.726 -13.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 1.437 5.225 -15.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 1.509 3.555 -15.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 0.251 4.483 -16.276 1.00 0.00 H new ATOM 884 N LEU A 448 0.317 -0.275 -9.113 1.00 0.00 N ATOM 885 CA LEU A 448 -0.080 -1.201 -8.061 1.00 0.00 C ATOM 886 C LEU A 448 -1.329 -0.658 -7.402 1.00 0.00 C ATOM 887 O LEU A 448 -1.487 0.557 -7.308 1.00 0.00 O ATOM 888 CB LEU A 448 1.022 -1.367 -7.023 1.00 0.00 C ATOM 889 CG LEU A 448 2.409 -1.712 -7.549 1.00 0.00 C ATOM 890 CD1 LEU A 448 3.390 -1.840 -6.413 1.00 0.00 C ATOM 891 CD2 LEU A 448 2.385 -2.964 -8.408 1.00 0.00 C ATOM 0 H LEU A 448 0.774 0.574 -8.779 1.00 0.00 H new ATOM 0 HA LEU A 448 -0.269 -2.181 -8.498 1.00 0.00 H new ATOM 0 HB2 LEU A 448 1.095 -0.441 -6.453 1.00 0.00 H new ATOM 0 HB3 LEU A 448 0.718 -2.148 -6.326 1.00 0.00 H new ATOM 0 HG LEU A 448 2.739 -0.894 -8.189 1.00 0.00 H new ATOM 0 HD11 LEU A 448 4.375 -2.087 -6.809 1.00 0.00 H new ATOM 0 HD12 LEU A 448 3.443 -0.896 -5.870 1.00 0.00 H new ATOM 0 HD13 LEU A 448 3.063 -2.630 -5.737 1.00 0.00 H new ATOM 0 HD21 LEU A 448 3.392 -3.179 -8.766 1.00 0.00 H new ATOM 0 HD22 LEU A 448 2.023 -3.805 -7.816 1.00 0.00 H new ATOM 0 HD23 LEU A 448 1.723 -2.808 -9.260 1.00 0.00 H new ATOM 903 N ILE A 449 -2.203 -1.524 -6.948 1.00 0.00 N ATOM 904 CA ILE A 449 -3.477 -1.087 -6.410 1.00 0.00 C ATOM 905 C ILE A 449 -3.431 -1.053 -4.886 1.00 0.00 C ATOM 906 O ILE A 449 -3.125 -2.058 -4.239 1.00 0.00 O ATOM 907 CB ILE A 449 -4.638 -2.008 -6.888 1.00 0.00 C ATOM 908 CG1 ILE A 449 -4.664 -2.102 -8.431 1.00 0.00 C ATOM 909 CG2 ILE A 449 -5.992 -1.525 -6.355 1.00 0.00 C ATOM 910 CD1 ILE A 449 -4.790 -0.765 -9.146 1.00 0.00 C ATOM 0 H ILE A 449 -2.060 -2.534 -6.939 1.00 0.00 H new ATOM 0 HA ILE A 449 -3.666 -0.080 -6.782 1.00 0.00 H new ATOM 0 HB ILE A 449 -4.456 -3.004 -6.484 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -3.751 -2.594 -8.767 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -5.497 -2.738 -8.729 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -6.780 -2.190 -6.708 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -5.976 -1.527 -5.265 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -6.184 -0.513 -6.713 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -4.800 -0.928 -10.224 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -5.717 -0.277 -8.844 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -3.944 -0.131 -8.883 1.00 0.00 H new ATOM 922 N MET A 450 -3.703 0.097 -4.326 1.00 0.00 N ATOM 923 CA MET A 450 -3.718 0.263 -2.893 1.00 0.00 C ATOM 924 C MET A 450 -5.128 0.526 -2.398 1.00 0.00 C ATOM 925 O MET A 450 -5.779 1.483 -2.820 1.00 0.00 O ATOM 926 CB MET A 450 -2.777 1.393 -2.441 1.00 0.00 C ATOM 927 CG MET A 450 -2.768 1.594 -0.926 1.00 0.00 C ATOM 928 SD MET A 450 -1.561 2.807 -0.336 1.00 0.00 S ATOM 929 CE MET A 450 -2.109 4.308 -1.137 1.00 0.00 C ATOM 0 H MET A 450 -3.920 0.945 -4.849 1.00 0.00 H new ATOM 0 HA MET A 450 -3.357 -0.668 -2.455 1.00 0.00 H new ATOM 0 HB2 MET A 450 -1.764 1.172 -2.778 1.00 0.00 H new ATOM 0 HB3 MET A 450 -3.078 2.323 -2.923 1.00 0.00 H new ATOM 0 HG2 MET A 450 -3.763 1.906 -0.608 1.00 0.00 H new ATOM 0 HG3 MET A 450 -2.566 0.636 -0.446 1.00 0.00 H new ATOM 0 HE1 MET A 450 -1.661 5.169 -0.641 1.00 0.00 H new ATOM 0 HE2 MET A 450 -1.806 4.293 -2.184 1.00 0.00 H new ATOM 0 HE3 MET A 450 -3.195 4.378 -1.075 1.00 0.00 H new ATOM 939 N GLN A 451 -5.592 -0.322 -1.517 1.00 0.00 N ATOM 940 CA GLN A 451 -6.907 -0.174 -0.929 1.00 0.00 C ATOM 941 C GLN A 451 -6.752 0.286 0.503 1.00 0.00 C ATOM 942 O GLN A 451 -5.912 -0.249 1.244 1.00 0.00 O ATOM 943 CB GLN A 451 -7.691 -1.490 -0.990 1.00 0.00 C ATOM 944 CG GLN A 451 -7.918 -2.035 -2.401 1.00 0.00 C ATOM 945 CD GLN A 451 -8.763 -1.125 -3.293 1.00 0.00 C ATOM 946 OE1 GLN A 451 -8.767 0.092 -3.161 1.00 0.00 O ATOM 947 NE2 GLN A 451 -9.482 -1.715 -4.207 1.00 0.00 N ATOM 0 H GLN A 451 -5.073 -1.135 -1.184 1.00 0.00 H new ATOM 0 HA GLN A 451 -7.471 0.567 -1.495 1.00 0.00 H new ATOM 0 HB2 GLN A 451 -7.159 -2.241 -0.406 1.00 0.00 H new ATOM 0 HB3 GLN A 451 -8.660 -1.342 -0.512 1.00 0.00 H new ATOM 0 HG2 GLN A 451 -6.951 -2.196 -2.877 1.00 0.00 H new ATOM 0 HG3 GLN A 451 -8.404 -3.008 -2.329 1.00 0.00 H new ATOM 0 HE21 GLN A 451 -9.460 -2.731 -4.296 1.00 0.00 H new ATOM 0 HE22 GLN A 451 -10.066 -1.161 -4.833 1.00 0.00 H new ATOM 956 N LEU A 452 -7.512 1.268 0.888 1.00 0.00 N ATOM 957 CA LEU A 452 -7.403 1.827 2.214 1.00 0.00 C ATOM 958 C LEU A 452 -8.349 1.132 3.191 1.00 0.00 C ATOM 959 O LEU A 452 -9.571 1.186 3.051 1.00 0.00 O ATOM 960 CB LEU A 452 -7.629 3.337 2.170 1.00 0.00 C ATOM 961 CG LEU A 452 -6.657 4.118 1.258 1.00 0.00 C ATOM 962 CD1 LEU A 452 -6.999 5.582 1.232 1.00 0.00 C ATOM 963 CD2 LEU A 452 -5.213 3.931 1.708 1.00 0.00 C ATOM 0 H LEU A 452 -8.222 1.706 0.301 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.392 1.652 2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -8.649 3.527 1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -7.548 3.731 3.183 1.00 0.00 H new ATOM 0 HG LEU A 452 -6.762 3.717 0.250 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -6.299 6.108 0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -8.013 5.712 0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -6.933 5.989 2.241 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -4.551 4.492 1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -5.100 4.294 2.729 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.954 2.873 1.669 1.00 0.00 H new ATOM 975 N ILE A 453 -7.759 0.479 4.163 1.00 0.00 N ATOM 976 CA ILE A 453 -8.473 -0.293 5.168 1.00 0.00 C ATOM 977 C ILE A 453 -8.226 0.329 6.546 1.00 0.00 C ATOM 978 O ILE A 453 -7.293 1.097 6.692 1.00 0.00 O ATOM 979 CB ILE A 453 -8.002 -1.778 5.177 1.00 0.00 C ATOM 980 CG1 ILE A 453 -6.488 -1.867 5.466 1.00 0.00 C ATOM 981 CG2 ILE A 453 -8.351 -2.463 3.855 1.00 0.00 C ATOM 982 CD1 ILE A 453 -5.962 -3.278 5.598 1.00 0.00 C ATOM 0 H ILE A 453 -6.746 0.465 4.286 1.00 0.00 H new ATOM 0 HA ILE A 453 -9.536 -0.275 4.929 1.00 0.00 H new ATOM 0 HB ILE A 453 -8.528 -2.301 5.975 1.00 0.00 H new ATOM 0 HG12 ILE A 453 -5.947 -1.363 4.665 1.00 0.00 H new ATOM 0 HG13 ILE A 453 -6.273 -1.324 6.386 1.00 0.00 H new ATOM 0 HG21 ILE A 453 -8.014 -3.499 3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 453 -9.430 -2.437 3.705 1.00 0.00 H new ATOM 0 HG23 ILE A 453 -7.858 -1.942 3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 453 -4.891 -3.250 5.800 1.00 0.00 H new ATOM 0 HD12 ILE A 453 -6.473 -3.782 6.419 1.00 0.00 H new ATOM 0 HD13 ILE A 453 -6.142 -3.822 4.670 1.00 0.00 H new ATOM 994 N PRO A 454 -9.045 0.040 7.573 1.00 0.00 N ATOM 995 CA PRO A 454 -8.834 0.609 8.897 1.00 0.00 C ATOM 996 C PRO A 454 -7.605 -0.012 9.570 1.00 0.00 C ATOM 997 O PRO A 454 -7.486 -1.247 9.662 1.00 0.00 O ATOM 998 CB PRO A 454 -10.115 0.236 9.672 1.00 0.00 C ATOM 999 CG PRO A 454 -11.056 -0.315 8.651 1.00 0.00 C ATOM 1000 CD PRO A 454 -10.203 -0.846 7.545 1.00 0.00 C ATOM 0 HA PRO A 454 -8.655 1.684 8.864 1.00 0.00 H new ATOM 0 HB2 PRO A 454 -9.904 -0.500 10.448 1.00 0.00 H new ATOM 0 HB3 PRO A 454 -10.541 1.108 10.168 1.00 0.00 H new ATOM 0 HG2 PRO A 454 -11.676 -1.103 9.078 1.00 0.00 H new ATOM 0 HG3 PRO A 454 -11.731 0.459 8.285 1.00 0.00 H new ATOM 0 HD2 PRO A 454 -9.921 -1.885 7.715 1.00 0.00 H new ATOM 0 HD3 PRO A 454 -10.717 -0.809 6.585 1.00 0.00 H new ATOM 1008 N GLN A 455 -6.722 0.843 10.074 1.00 0.00 N ATOM 1009 CA GLN A 455 -5.467 0.428 10.719 1.00 0.00 C ATOM 1010 C GLN A 455 -5.740 -0.403 11.974 1.00 0.00 C ATOM 1011 O GLN A 455 -4.962 -1.278 12.343 1.00 0.00 O ATOM 1012 CB GLN A 455 -4.641 1.668 11.071 1.00 0.00 C ATOM 1013 CG GLN A 455 -3.325 1.392 11.775 1.00 0.00 C ATOM 1014 CD GLN A 455 -2.603 2.665 12.144 1.00 0.00 C ATOM 1015 OE1 GLN A 455 -1.796 3.187 11.384 1.00 0.00 O ATOM 1016 NE2 GLN A 455 -2.874 3.177 13.309 1.00 0.00 N ATOM 0 H GLN A 455 -6.852 1.854 10.050 1.00 0.00 H new ATOM 0 HA GLN A 455 -4.907 -0.196 10.023 1.00 0.00 H new ATOM 0 HB2 GLN A 455 -4.435 2.219 10.154 1.00 0.00 H new ATOM 0 HB3 GLN A 455 -5.244 2.318 11.705 1.00 0.00 H new ATOM 0 HG2 GLN A 455 -3.511 0.807 12.676 1.00 0.00 H new ATOM 0 HG3 GLN A 455 -2.688 0.788 11.129 1.00 0.00 H new ATOM 0 HE21 GLN A 455 -3.550 2.721 13.922 1.00 0.00 H new ATOM 0 HE22 GLN A 455 -2.410 4.034 13.610 1.00 0.00 H new ATOM 1025 N GLN A 456 -6.872 -0.146 12.584 1.00 0.00 N ATOM 1026 CA GLN A 456 -7.272 -0.787 13.825 1.00 0.00 C ATOM 1027 C GLN A 456 -7.453 -2.287 13.607 1.00 0.00 C ATOM 1028 O GLN A 456 -7.000 -3.104 14.407 1.00 0.00 O ATOM 1029 CB GLN A 456 -8.587 -0.178 14.371 1.00 0.00 C ATOM 1030 CG GLN A 456 -8.580 1.346 14.616 1.00 0.00 C ATOM 1031 CD GLN A 456 -8.499 2.166 13.333 1.00 0.00 C ATOM 1032 OE1 GLN A 456 -8.959 1.737 12.282 1.00 0.00 O ATOM 1033 NE2 GLN A 456 -7.899 3.314 13.393 1.00 0.00 N ATOM 0 H GLN A 456 -7.555 0.524 12.231 1.00 0.00 H new ATOM 0 HA GLN A 456 -6.484 -0.618 14.559 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -9.389 -0.409 13.670 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -8.831 -0.675 15.310 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -9.484 1.623 15.159 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -7.734 1.600 15.255 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -7.525 3.648 14.281 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -7.801 3.883 12.552 1.00 0.00 H new ATOM 1042 N LEU A 457 -8.043 -2.637 12.474 1.00 0.00 N ATOM 1043 CA LEU A 457 -8.330 -4.029 12.140 1.00 0.00 C ATOM 1044 C LEU A 457 -7.072 -4.753 11.660 1.00 0.00 C ATOM 1045 O LEU A 457 -7.052 -5.978 11.539 1.00 0.00 O ATOM 1046 CB LEU A 457 -9.423 -4.113 11.062 1.00 0.00 C ATOM 1047 CG LEU A 457 -10.795 -3.520 11.421 1.00 0.00 C ATOM 1048 CD1 LEU A 457 -11.765 -3.691 10.258 1.00 0.00 C ATOM 1049 CD2 LEU A 457 -11.357 -4.166 12.683 1.00 0.00 C ATOM 0 H LEU A 457 -8.336 -1.969 11.761 1.00 0.00 H new ATOM 0 HA LEU A 457 -8.686 -4.519 13.046 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -9.058 -3.608 10.168 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -9.564 -5.162 10.801 1.00 0.00 H new ATOM 0 HG LEU A 457 -10.665 -2.456 11.616 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -12.733 -3.267 10.526 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -11.374 -3.177 9.380 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -11.883 -4.752 10.036 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -12.328 -3.728 12.914 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -11.471 -5.238 12.523 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -10.674 -3.994 13.515 1.00 0.00 H new ATOM 1061 N LEU A 458 -6.029 -3.992 11.400 1.00 0.00 N ATOM 1062 CA LEU A 458 -4.779 -4.536 10.910 1.00 0.00 C ATOM 1063 C LEU A 458 -3.923 -5.074 12.063 1.00 0.00 C ATOM 1064 O LEU A 458 -3.037 -5.908 11.853 1.00 0.00 O ATOM 1065 CB LEU A 458 -4.007 -3.464 10.134 1.00 0.00 C ATOM 1066 CG LEU A 458 -2.691 -3.909 9.507 1.00 0.00 C ATOM 1067 CD1 LEU A 458 -2.935 -4.976 8.449 1.00 0.00 C ATOM 1068 CD2 LEU A 458 -1.946 -2.719 8.931 1.00 0.00 C ATOM 0 H LEU A 458 -6.024 -2.979 11.522 1.00 0.00 H new ATOM 0 HA LEU A 458 -5.007 -5.366 10.241 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -4.652 -3.081 9.343 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -3.802 -2.633 10.808 1.00 0.00 H new ATOM 0 HG LEU A 458 -2.066 -4.349 10.284 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -1.983 -5.281 8.013 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.417 -5.839 8.907 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -3.579 -4.573 7.668 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -1.009 -3.056 8.488 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -2.558 -2.242 8.166 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -1.735 -2.003 9.725 1.00 0.00 H new ATOM 1080 N THR A 459 -4.224 -4.625 13.279 1.00 0.00 N ATOM 1081 CA THR A 459 -3.469 -5.000 14.476 1.00 0.00 C ATOM 1082 C THR A 459 -3.469 -6.536 14.678 1.00 0.00 C ATOM 1083 O THR A 459 -2.509 -7.110 15.197 1.00 0.00 O ATOM 1084 CB THR A 459 -4.073 -4.303 15.714 1.00 0.00 C ATOM 1085 OG1 THR A 459 -4.332 -2.920 15.393 1.00 0.00 O ATOM 1086 CG2 THR A 459 -3.115 -4.365 16.902 1.00 0.00 C ATOM 0 H THR A 459 -5.000 -3.989 13.464 1.00 0.00 H new ATOM 0 HA THR A 459 -2.436 -4.677 14.345 1.00 0.00 H new ATOM 0 HB THR A 459 -4.996 -4.816 15.985 1.00 0.00 H new ATOM 0 HG1 THR A 459 -5.250 -2.827 15.062 1.00 0.00 H new ATOM 0 HG21 THR A 459 -3.566 -3.866 17.760 1.00 0.00 H new ATOM 0 HG22 THR A 459 -2.913 -5.406 17.153 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.181 -3.866 16.643 1.00 0.00 H new ATOM 1094 N THR A 460 -4.526 -7.184 14.199 1.00 0.00 N ATOM 1095 CA THR A 460 -4.683 -8.623 14.273 1.00 0.00 C ATOM 1096 C THR A 460 -3.544 -9.355 13.499 1.00 0.00 C ATOM 1097 O THR A 460 -3.139 -10.467 13.863 1.00 0.00 O ATOM 1098 CB THR A 460 -6.045 -8.995 13.660 1.00 0.00 C ATOM 1099 OG1 THR A 460 -7.061 -8.137 14.219 1.00 0.00 O ATOM 1100 CG2 THR A 460 -6.407 -10.450 13.940 1.00 0.00 C ATOM 0 H THR A 460 -5.307 -6.712 13.742 1.00 0.00 H new ATOM 0 HA THR A 460 -4.632 -8.934 15.316 1.00 0.00 H new ATOM 0 HB THR A 460 -5.982 -8.864 12.580 1.00 0.00 H new ATOM 0 HG1 THR A 460 -7.932 -8.366 13.832 1.00 0.00 H new ATOM 0 HG21 THR A 460 -7.375 -10.677 13.492 1.00 0.00 H new ATOM 0 HG22 THR A 460 -5.647 -11.103 13.511 1.00 0.00 H new ATOM 0 HG23 THR A 460 -6.459 -10.611 15.017 1.00 0.00 H new ATOM 1108 N LEU A 461 -2.994 -8.691 12.482 1.00 0.00 N ATOM 1109 CA LEU A 461 -1.965 -9.278 11.626 1.00 0.00 C ATOM 1110 C LEU A 461 -0.562 -8.964 12.137 1.00 0.00 C ATOM 1111 O LEU A 461 0.423 -9.280 11.476 1.00 0.00 O ATOM 1112 CB LEU A 461 -2.107 -8.824 10.151 1.00 0.00 C ATOM 1113 CG LEU A 461 -3.317 -9.361 9.345 1.00 0.00 C ATOM 1114 CD1 LEU A 461 -4.643 -8.811 9.852 1.00 0.00 C ATOM 1115 CD2 LEU A 461 -3.147 -9.066 7.867 1.00 0.00 C ATOM 0 H LEU A 461 -3.248 -7.736 12.230 1.00 0.00 H new ATOM 0 HA LEU A 461 -2.113 -10.357 11.663 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -2.152 -7.735 10.138 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -1.198 -9.111 9.623 1.00 0.00 H new ATOM 0 HG LEU A 461 -3.343 -10.441 9.490 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -5.458 -9.218 9.254 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -4.780 -9.097 10.895 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -4.641 -7.724 9.771 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -4.006 -9.451 7.318 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -3.073 -7.989 7.717 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -2.239 -9.546 7.502 1.00 0.00 H new ATOM 1127 N GLY A 462 -0.492 -8.382 13.332 1.00 0.00 N ATOM 1128 CA GLY A 462 0.780 -8.021 13.976 1.00 0.00 C ATOM 1129 C GLY A 462 1.865 -9.120 13.934 1.00 0.00 C ATOM 1130 O GLY A 462 2.990 -8.846 13.506 1.00 0.00 O ATOM 0 H GLY A 462 -1.314 -8.145 13.887 1.00 0.00 H new ATOM 0 HA2 GLY A 462 1.172 -7.125 13.495 1.00 0.00 H new ATOM 0 HA3 GLY A 462 0.584 -7.764 15.017 1.00 0.00 H new ATOM 1134 N PRO A 463 1.564 -10.384 14.373 1.00 0.00 N ATOM 1135 CA PRO A 463 2.529 -11.498 14.328 1.00 0.00 C ATOM 1136 C PRO A 463 3.091 -11.764 12.919 1.00 0.00 C ATOM 1137 O PRO A 463 4.231 -12.188 12.771 1.00 0.00 O ATOM 1138 CB PRO A 463 1.715 -12.712 14.812 1.00 0.00 C ATOM 1139 CG PRO A 463 0.290 -12.283 14.737 1.00 0.00 C ATOM 1140 CD PRO A 463 0.298 -10.815 15.000 1.00 0.00 C ATOM 0 HA PRO A 463 3.405 -11.278 14.938 1.00 0.00 H new ATOM 0 HB2 PRO A 463 1.897 -13.584 14.184 1.00 0.00 H new ATOM 0 HB3 PRO A 463 1.989 -12.990 15.830 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -0.134 -12.503 13.758 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -0.317 -12.810 15.473 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -0.565 -10.319 14.555 1.00 0.00 H new ATOM 0 HD3 PRO A 463 0.278 -10.594 16.067 1.00 0.00 H new ATOM 1148 N LEU A 464 2.317 -11.456 11.902 1.00 0.00 N ATOM 1149 CA LEU A 464 2.706 -11.717 10.521 1.00 0.00 C ATOM 1150 C LEU A 464 3.750 -10.689 10.044 1.00 0.00 C ATOM 1151 O LEU A 464 4.638 -11.003 9.260 1.00 0.00 O ATOM 1152 CB LEU A 464 1.447 -11.720 9.645 1.00 0.00 C ATOM 1153 CG LEU A 464 1.598 -12.034 8.155 1.00 0.00 C ATOM 1154 CD1 LEU A 464 2.282 -13.378 7.950 1.00 0.00 C ATOM 1155 CD2 LEU A 464 0.223 -12.058 7.513 1.00 0.00 C ATOM 0 H LEU A 464 1.401 -11.018 12.001 1.00 0.00 H new ATOM 0 HA LEU A 464 3.181 -12.695 10.444 1.00 0.00 H new ATOM 0 HB2 LEU A 464 0.750 -12.444 10.068 1.00 0.00 H new ATOM 0 HB3 LEU A 464 0.980 -10.739 9.732 1.00 0.00 H new ATOM 0 HG LEU A 464 2.215 -11.263 7.693 1.00 0.00 H new ATOM 0 HD11 LEU A 464 2.378 -13.579 6.883 1.00 0.00 H new ATOM 0 HD12 LEU A 464 3.272 -13.356 8.405 1.00 0.00 H new ATOM 0 HD13 LEU A 464 1.687 -14.164 8.415 1.00 0.00 H new ATOM 0 HD21 LEU A 464 0.321 -12.281 6.451 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -0.388 -12.825 7.990 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -0.253 -11.085 7.637 1.00 0.00 H new ATOM 1167 N PHE A 465 3.678 -9.492 10.597 1.00 0.00 N ATOM 1168 CA PHE A 465 4.613 -8.407 10.269 1.00 0.00 C ATOM 1169 C PHE A 465 5.996 -8.639 10.866 1.00 0.00 C ATOM 1170 O PHE A 465 6.956 -7.930 10.549 1.00 0.00 O ATOM 1171 CB PHE A 465 4.070 -7.038 10.680 1.00 0.00 C ATOM 1172 CG PHE A 465 2.920 -6.572 9.840 1.00 0.00 C ATOM 1173 CD1 PHE A 465 1.625 -6.599 10.321 1.00 0.00 C ATOM 1174 CD2 PHE A 465 3.142 -6.106 8.558 1.00 0.00 C ATOM 1175 CE1 PHE A 465 0.578 -6.171 9.538 1.00 0.00 C ATOM 1176 CE2 PHE A 465 2.102 -5.680 7.776 1.00 0.00 C ATOM 1177 CZ PHE A 465 0.818 -5.712 8.264 1.00 0.00 C ATOM 0 H PHE A 465 2.973 -9.235 11.288 1.00 0.00 H new ATOM 0 HA PHE A 465 4.716 -8.413 9.184 1.00 0.00 H new ATOM 0 HB2 PHE A 465 3.754 -7.080 11.722 1.00 0.00 H new ATOM 0 HB3 PHE A 465 4.874 -6.304 10.620 1.00 0.00 H new ATOM 0 HD1 PHE A 465 1.433 -6.959 11.321 1.00 0.00 H new ATOM 0 HD2 PHE A 465 4.149 -6.078 8.168 1.00 0.00 H new ATOM 0 HE1 PHE A 465 -0.431 -6.195 9.923 1.00 0.00 H new ATOM 0 HE2 PHE A 465 2.291 -5.319 6.776 1.00 0.00 H new ATOM 0 HZ PHE A 465 -0.003 -5.377 7.647 1.00 0.00 H new ATOM 1187 N ARG A 466 6.080 -9.593 11.768 1.00 0.00 N ATOM 1188 CA ARG A 466 7.330 -9.922 12.443 1.00 0.00 C ATOM 1189 C ARG A 466 8.343 -10.560 11.485 1.00 0.00 C ATOM 1190 O ARG A 466 9.555 -10.562 11.761 1.00 0.00 O ATOM 1191 CB ARG A 466 7.067 -10.847 13.617 1.00 0.00 C ATOM 1192 CG ARG A 466 6.164 -10.249 14.672 1.00 0.00 C ATOM 1193 CD ARG A 466 5.880 -11.241 15.767 1.00 0.00 C ATOM 1194 NE ARG A 466 5.058 -10.664 16.830 1.00 0.00 N ATOM 1195 CZ ARG A 466 4.717 -11.304 17.954 1.00 0.00 C ATOM 1196 NH1 ARG A 466 5.036 -12.588 18.123 1.00 0.00 N ATOM 1197 NH2 ARG A 466 4.049 -10.663 18.898 1.00 0.00 N ATOM 0 H ARG A 466 5.288 -10.166 12.058 1.00 0.00 H new ATOM 0 HA ARG A 466 7.761 -8.990 12.809 1.00 0.00 H new ATOM 0 HB2 ARG A 466 6.618 -11.769 13.248 1.00 0.00 H new ATOM 0 HB3 ARG A 466 8.018 -11.116 14.076 1.00 0.00 H new ATOM 0 HG2 ARG A 466 6.632 -9.360 15.095 1.00 0.00 H new ATOM 0 HG3 ARG A 466 5.228 -9.929 14.215 1.00 0.00 H new ATOM 0 HD2 ARG A 466 5.372 -12.109 15.347 1.00 0.00 H new ATOM 0 HD3 ARG A 466 6.821 -11.595 16.188 1.00 0.00 H new ATOM 0 HE ARG A 466 4.722 -9.709 16.706 1.00 0.00 H new ATOM 0 HH11 ARG A 466 5.543 -13.088 17.393 1.00 0.00 H new ATOM 0 HH12 ARG A 466 4.773 -13.070 18.983 1.00 0.00 H new ATOM 0 HH21 ARG A 466 3.795 -9.684 18.768 1.00 0.00 H new ATOM 0 HH22 ARG A 466 3.787 -11.148 19.756 1.00 0.00 H new ATOM 1211 N ASN A 467 7.858 -11.095 10.382 1.00 0.00 N ATOM 1212 CA ASN A 467 8.719 -11.716 9.385 1.00 0.00 C ATOM 1213 C ASN A 467 8.431 -11.114 8.022 1.00 0.00 C ATOM 1214 O ASN A 467 7.588 -11.607 7.268 1.00 0.00 O ATOM 1215 CB ASN A 467 8.542 -13.250 9.364 1.00 0.00 C ATOM 1216 CG ASN A 467 9.431 -13.953 8.340 1.00 0.00 C ATOM 1217 OD1 ASN A 467 10.529 -13.479 8.004 1.00 0.00 O ATOM 1218 ND2 ASN A 467 8.982 -15.094 7.858 1.00 0.00 N ATOM 0 H ASN A 467 6.865 -11.114 10.149 1.00 0.00 H new ATOM 0 HA ASN A 467 9.758 -11.518 9.649 1.00 0.00 H new ATOM 0 HB2 ASN A 467 8.760 -13.646 10.356 1.00 0.00 H new ATOM 0 HB3 ASN A 467 7.499 -13.484 9.150 1.00 0.00 H new ATOM 0 HD21 ASN A 467 9.541 -15.619 7.186 1.00 0.00 H new ATOM 0 HD22 ASN A 467 8.075 -15.452 8.157 1.00 0.00 H new ATOM 1225 N SER A 468 9.064 -9.998 7.748 1.00 0.00 N ATOM 1226 CA SER A 468 8.888 -9.268 6.510 1.00 0.00 C ATOM 1227 C SER A 468 10.105 -8.362 6.252 1.00 0.00 C ATOM 1228 O SER A 468 10.960 -8.184 7.127 1.00 0.00 O ATOM 1229 CB SER A 468 7.593 -8.427 6.547 1.00 0.00 C ATOM 1230 OG SER A 468 6.435 -9.240 6.693 1.00 0.00 O ATOM 0 H SER A 468 9.728 -9.562 8.389 1.00 0.00 H new ATOM 0 HA SER A 468 8.803 -9.988 5.696 1.00 0.00 H new ATOM 0 HB2 SER A 468 7.645 -7.718 7.373 1.00 0.00 H new ATOM 0 HB3 SER A 468 7.513 -7.843 5.630 1.00 0.00 H new ATOM 0 HG SER A 468 6.682 -10.183 6.589 1.00 0.00 H new ATOM 1236 N ARG A 469 10.155 -7.805 5.078 1.00 0.00 N ATOM 1237 CA ARG A 469 11.211 -6.909 4.641 1.00 0.00 C ATOM 1238 C ARG A 469 10.670 -5.520 4.513 1.00 0.00 C ATOM 1239 O ARG A 469 9.511 -5.350 4.113 1.00 0.00 O ATOM 1240 CB ARG A 469 11.923 -7.384 3.385 1.00 0.00 C ATOM 1241 CG ARG A 469 11.042 -7.716 2.200 1.00 0.00 C ATOM 1242 CD ARG A 469 11.927 -8.218 1.096 1.00 0.00 C ATOM 1243 NE ARG A 469 11.219 -8.803 -0.037 1.00 0.00 N ATOM 1244 CZ ARG A 469 11.630 -9.931 -0.649 1.00 0.00 C ATOM 1245 NH1 ARG A 469 12.684 -10.616 -0.165 1.00 0.00 N ATOM 1246 NH2 ARG A 469 10.980 -10.395 -1.714 1.00 0.00 N ATOM 0 H ARG A 469 9.442 -7.961 4.366 1.00 0.00 H new ATOM 0 HA ARG A 469 11.988 -6.908 5.406 1.00 0.00 H new ATOM 0 HB2 ARG A 469 12.630 -6.613 3.080 1.00 0.00 H new ATOM 0 HB3 ARG A 469 12.506 -8.270 3.637 1.00 0.00 H new ATOM 0 HG2 ARG A 469 10.305 -8.471 2.472 1.00 0.00 H new ATOM 0 HG3 ARG A 469 10.490 -6.834 1.876 1.00 0.00 H new ATOM 0 HD2 ARG A 469 12.540 -7.391 0.736 1.00 0.00 H new ATOM 0 HD3 ARG A 469 12.608 -8.964 1.506 1.00 0.00 H new ATOM 0 HE ARG A 469 10.378 -8.339 -0.380 1.00 0.00 H new ATOM 0 HH11 ARG A 469 13.172 -10.281 0.666 1.00 0.00 H new ATOM 0 HH12 ARG A 469 12.994 -11.470 -0.629 1.00 0.00 H new ATOM 0 HH21 ARG A 469 10.165 -9.896 -2.072 1.00 0.00 H new ATOM 0 HH22 ARG A 469 11.297 -11.249 -2.172 1.00 0.00 H new ATOM 1260 N MET A 470 11.464 -4.527 4.847 1.00 0.00 N ATOM 1261 CA MET A 470 10.947 -3.198 5.053 1.00 0.00 C ATOM 1262 C MET A 470 11.116 -2.401 3.816 1.00 0.00 C ATOM 1263 O MET A 470 11.943 -2.710 3.000 1.00 0.00 O ATOM 1264 CB MET A 470 11.776 -2.546 6.142 1.00 0.00 C ATOM 1265 CG MET A 470 11.471 -2.955 7.556 1.00 0.00 C ATOM 1266 SD MET A 470 10.089 -2.055 8.270 1.00 0.00 S ATOM 1267 CE MET A 470 10.608 -0.351 8.016 1.00 0.00 C ATOM 0 H MET A 470 12.471 -4.618 4.981 1.00 0.00 H new ATOM 0 HA MET A 470 9.892 -3.245 5.322 1.00 0.00 H new ATOM 0 HB2 MET A 470 12.826 -2.760 5.945 1.00 0.00 H new ATOM 0 HB3 MET A 470 11.651 -1.466 6.065 1.00 0.00 H new ATOM 0 HG2 MET A 470 11.252 -4.023 7.580 1.00 0.00 H new ATOM 0 HG3 MET A 470 12.356 -2.797 8.172 1.00 0.00 H new ATOM 0 HE1 MET A 470 10.258 0.264 8.845 1.00 0.00 H new ATOM 0 HE2 MET A 470 11.696 -0.306 7.965 1.00 0.00 H new ATOM 0 HE3 MET A 470 10.185 0.023 7.083 1.00 0.00 H new ATOM 1277 N VAL A 471 10.255 -1.444 3.626 1.00 0.00 N ATOM 1278 CA VAL A 471 10.297 -0.566 2.493 1.00 0.00 C ATOM 1279 C VAL A 471 9.908 0.833 2.940 1.00 0.00 C ATOM 1280 O VAL A 471 9.320 1.014 4.021 1.00 0.00 O ATOM 1281 CB VAL A 471 9.356 -1.019 1.324 1.00 0.00 C ATOM 1282 CG1 VAL A 471 9.535 -2.483 0.989 1.00 0.00 C ATOM 1283 CG2 VAL A 471 7.910 -0.719 1.620 1.00 0.00 C ATOM 0 H VAL A 471 9.487 -1.248 4.268 1.00 0.00 H new ATOM 0 HA VAL A 471 11.315 -0.588 2.104 1.00 0.00 H new ATOM 0 HB VAL A 471 9.649 -0.437 0.450 1.00 0.00 H new ATOM 0 HG11 VAL A 471 8.864 -2.754 0.174 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.566 -2.663 0.685 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.304 -3.088 1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 471 7.292 -1.048 0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 471 7.607 -1.245 2.525 1.00 0.00 H new ATOM 0 HG23 VAL A 471 7.783 0.354 1.764 1.00 0.00 H new ATOM 1293 N GLN A 472 10.237 1.797 2.141 1.00 0.00 N ATOM 1294 CA GLN A 472 9.913 3.171 2.410 1.00 0.00 C ATOM 1295 C GLN A 472 9.351 3.796 1.153 1.00 0.00 C ATOM 1296 O GLN A 472 9.925 3.652 0.070 1.00 0.00 O ATOM 1297 CB GLN A 472 11.143 3.941 2.904 1.00 0.00 C ATOM 1298 CG GLN A 472 11.722 3.395 4.204 1.00 0.00 C ATOM 1299 CD GLN A 472 12.934 4.151 4.666 1.00 0.00 C ATOM 1300 OE1 GLN A 472 14.062 3.821 4.312 1.00 0.00 O ATOM 1301 NE2 GLN A 472 12.728 5.150 5.472 1.00 0.00 N ATOM 0 H GLN A 472 10.746 1.655 1.269 1.00 0.00 H new ATOM 0 HA GLN A 472 9.166 3.217 3.202 1.00 0.00 H new ATOM 0 HB2 GLN A 472 11.913 3.913 2.133 1.00 0.00 H new ATOM 0 HB3 GLN A 472 10.873 4.987 3.047 1.00 0.00 H new ATOM 0 HG2 GLN A 472 10.958 3.433 4.981 1.00 0.00 H new ATOM 0 HG3 GLN A 472 11.985 2.346 4.067 1.00 0.00 H new ATOM 0 HE21 GLN A 472 11.777 5.397 5.746 1.00 0.00 H new ATOM 0 HE22 GLN A 472 13.517 5.687 5.831 1.00 0.00 H new ATOM 1310 N PHE A 473 8.233 4.440 1.292 1.00 0.00 N ATOM 1311 CA PHE A 473 7.546 5.071 0.198 1.00 0.00 C ATOM 1312 C PHE A 473 7.594 6.568 0.323 1.00 0.00 C ATOM 1313 O PHE A 473 7.071 7.175 1.314 1.00 0.00 O ATOM 1314 CB PHE A 473 6.083 4.642 0.131 1.00 0.00 C ATOM 1315 CG PHE A 473 5.781 3.361 -0.592 1.00 0.00 C ATOM 1316 CD1 PHE A 473 6.216 2.137 -0.118 1.00 0.00 C ATOM 1317 CD2 PHE A 473 5.010 3.389 -1.745 1.00 0.00 C ATOM 1318 CE1 PHE A 473 5.892 0.973 -0.784 1.00 0.00 C ATOM 1319 CE2 PHE A 473 4.688 2.230 -2.412 1.00 0.00 C ATOM 1320 CZ PHE A 473 5.128 1.019 -1.931 1.00 0.00 C ATOM 0 H PHE A 473 7.759 4.546 2.189 1.00 0.00 H new ATOM 0 HA PHE A 473 8.057 4.757 -0.712 1.00 0.00 H new ATOM 0 HB2 PHE A 473 5.709 4.552 1.151 1.00 0.00 H new ATOM 0 HB3 PHE A 473 5.517 5.442 -0.346 1.00 0.00 H new ATOM 0 HD1 PHE A 473 6.814 2.092 0.780 1.00 0.00 H new ATOM 0 HD2 PHE A 473 4.657 4.336 -2.125 1.00 0.00 H new ATOM 0 HE1 PHE A 473 6.238 0.022 -0.406 1.00 0.00 H new ATOM 0 HE2 PHE A 473 4.091 2.271 -3.311 1.00 0.00 H new ATOM 0 HZ PHE A 473 4.876 0.106 -2.450 1.00 0.00 H new ATOM 1330 N HIS A 474 8.214 7.171 -0.644 1.00 0.00 N ATOM 1331 CA HIS A 474 8.234 8.588 -0.756 1.00 0.00 C ATOM 1332 C HIS A 474 7.480 8.933 -2.012 1.00 0.00 C ATOM 1333 O HIS A 474 7.811 8.447 -3.093 1.00 0.00 O ATOM 1334 CB HIS A 474 9.671 9.146 -0.809 1.00 0.00 C ATOM 1335 CG HIS A 474 10.430 9.031 0.489 1.00 0.00 C ATOM 1336 ND1 HIS A 474 11.100 10.075 1.090 1.00 0.00 N ATOM 1337 CD2 HIS A 474 10.641 7.956 1.278 1.00 0.00 C ATOM 1338 CE1 HIS A 474 11.686 9.612 2.193 1.00 0.00 C ATOM 1339 NE2 HIS A 474 11.441 8.323 2.358 1.00 0.00 N ATOM 0 H HIS A 474 8.723 6.685 -1.382 1.00 0.00 H new ATOM 0 HA HIS A 474 7.771 9.039 0.122 1.00 0.00 H new ATOM 0 HB2 HIS A 474 10.224 8.620 -1.587 1.00 0.00 H new ATOM 0 HB3 HIS A 474 9.630 10.195 -1.101 1.00 0.00 H new ATOM 0 HD2 HIS A 474 10.250 6.965 1.100 1.00 0.00 H new ATOM 0 HE1 HIS A 474 12.283 10.211 2.865 1.00 0.00 H new ATOM 0 HE2 HIS A 474 11.769 7.724 3.116 1.00 0.00 H new ATOM 1347 N PHE A 475 6.470 9.722 -1.881 1.00 0.00 N ATOM 1348 CA PHE A 475 5.648 10.072 -3.011 1.00 0.00 C ATOM 1349 C PHE A 475 6.161 11.310 -3.673 1.00 0.00 C ATOM 1350 O PHE A 475 6.785 12.161 -3.023 1.00 0.00 O ATOM 1351 CB PHE A 475 4.186 10.254 -2.598 1.00 0.00 C ATOM 1352 CG PHE A 475 3.448 8.968 -2.327 1.00 0.00 C ATOM 1353 CD1 PHE A 475 2.414 8.574 -3.156 1.00 0.00 C ATOM 1354 CD2 PHE A 475 3.787 8.155 -1.260 1.00 0.00 C ATOM 1355 CE1 PHE A 475 1.730 7.402 -2.928 1.00 0.00 C ATOM 1356 CE2 PHE A 475 3.107 6.977 -1.025 1.00 0.00 C ATOM 1357 CZ PHE A 475 2.077 6.599 -1.858 1.00 0.00 C ATOM 0 H PHE A 475 6.183 10.146 -0.998 1.00 0.00 H new ATOM 0 HA PHE A 475 5.697 9.250 -3.725 1.00 0.00 H new ATOM 0 HB2 PHE A 475 4.149 10.875 -1.703 1.00 0.00 H new ATOM 0 HB3 PHE A 475 3.664 10.798 -3.385 1.00 0.00 H new ATOM 0 HD1 PHE A 475 2.139 9.196 -3.995 1.00 0.00 H new ATOM 0 HD2 PHE A 475 4.593 8.446 -0.603 1.00 0.00 H new ATOM 0 HE1 PHE A 475 0.923 7.110 -3.584 1.00 0.00 H new ATOM 0 HE2 PHE A 475 3.382 6.352 -0.188 1.00 0.00 H new ATOM 0 HZ PHE A 475 1.543 5.678 -1.676 1.00 0.00 H new ATOM 1367 N THR A 476 5.939 11.408 -4.950 1.00 0.00 N ATOM 1368 CA THR A 476 6.343 12.569 -5.656 1.00 0.00 C ATOM 1369 C THR A 476 5.281 13.634 -5.472 1.00 0.00 C ATOM 1370 O THR A 476 4.075 13.332 -5.502 1.00 0.00 O ATOM 1371 CB THR A 476 6.575 12.290 -7.167 1.00 0.00 C ATOM 1372 OG1 THR A 476 5.380 11.777 -7.780 1.00 0.00 O ATOM 1373 CG2 THR A 476 7.714 11.297 -7.367 1.00 0.00 C ATOM 0 H THR A 476 5.480 10.694 -5.516 1.00 0.00 H new ATOM 0 HA THR A 476 7.298 12.907 -5.253 1.00 0.00 H new ATOM 0 HB THR A 476 6.841 13.235 -7.640 1.00 0.00 H new ATOM 0 HG1 THR A 476 5.183 10.887 -7.419 1.00 0.00 H new ATOM 0 HG21 THR A 476 7.857 11.118 -8.433 1.00 0.00 H new ATOM 0 HG22 THR A 476 8.631 11.704 -6.941 1.00 0.00 H new ATOM 0 HG23 THR A 476 7.469 10.358 -6.871 1.00 0.00 H new ATOM 1381 N ASN A 477 5.697 14.857 -5.266 1.00 0.00 N ATOM 1382 CA ASN A 477 4.785 15.994 -5.116 1.00 0.00 C ATOM 1383 C ASN A 477 4.236 16.414 -6.495 1.00 0.00 C ATOM 1384 O ASN A 477 4.183 17.595 -6.852 1.00 0.00 O ATOM 1385 CB ASN A 477 5.483 17.178 -4.377 1.00 0.00 C ATOM 1386 CG ASN A 477 6.715 17.760 -5.084 1.00 0.00 C ATOM 1387 OD1 ASN A 477 7.416 17.077 -5.829 1.00 0.00 O ATOM 1388 ND2 ASN A 477 7.017 19.001 -4.804 1.00 0.00 N ATOM 0 H ASN A 477 6.683 15.108 -5.195 1.00 0.00 H new ATOM 0 HA ASN A 477 3.940 15.692 -4.497 1.00 0.00 H new ATOM 0 HB2 ASN A 477 4.755 17.977 -4.237 1.00 0.00 H new ATOM 0 HB3 ASN A 477 5.781 16.840 -3.384 1.00 0.00 H new ATOM 0 HD21 ASN A 477 7.852 19.426 -5.207 1.00 0.00 H new ATOM 0 HD22 ASN A 477 6.417 19.544 -4.183 1.00 0.00 H new ATOM 1395 N LYS A 478 3.786 15.414 -7.232 1.00 0.00 N ATOM 1396 CA LYS A 478 3.277 15.552 -8.568 1.00 0.00 C ATOM 1397 C LYS A 478 1.824 16.007 -8.504 1.00 0.00 C ATOM 1398 O LYS A 478 1.396 16.863 -9.285 1.00 0.00 O ATOM 1399 CB LYS A 478 3.381 14.196 -9.291 1.00 0.00 C ATOM 1400 CG LYS A 478 3.200 14.256 -10.801 1.00 0.00 C ATOM 1401 CD LYS A 478 4.355 15.005 -11.460 1.00 0.00 C ATOM 1402 CE LYS A 478 4.205 15.065 -12.968 1.00 0.00 C ATOM 1403 NZ LYS A 478 4.236 13.723 -13.593 1.00 0.00 N ATOM 0 H LYS A 478 3.768 14.451 -6.896 1.00 0.00 H new ATOM 0 HA LYS A 478 3.858 16.293 -9.117 1.00 0.00 H new ATOM 0 HB2 LYS A 478 4.356 13.760 -9.074 1.00 0.00 H new ATOM 0 HB3 LYS A 478 2.631 13.522 -8.877 1.00 0.00 H new ATOM 0 HG2 LYS A 478 3.140 13.245 -11.204 1.00 0.00 H new ATOM 0 HG3 LYS A 478 2.258 14.750 -11.039 1.00 0.00 H new ATOM 0 HD2 LYS A 478 4.406 16.018 -11.060 1.00 0.00 H new ATOM 0 HD3 LYS A 478 5.296 14.515 -11.208 1.00 0.00 H new ATOM 0 HE2 LYS A 478 3.265 15.557 -13.217 1.00 0.00 H new ATOM 0 HE3 LYS A 478 5.005 15.676 -13.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 4.301 13.823 -14.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 5.062 13.196 -13.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 3.367 13.206 -13.349 1.00 0.00 H new ATOM 1417 N ASP A 479 1.084 15.445 -7.562 1.00 0.00 N ATOM 1418 CA ASP A 479 -0.319 15.798 -7.352 1.00 0.00 C ATOM 1419 C ASP A 479 -0.549 15.967 -5.862 1.00 0.00 C ATOM 1420 O ASP A 479 -0.780 14.996 -5.136 1.00 0.00 O ATOM 1421 CB ASP A 479 -1.266 14.717 -7.898 1.00 0.00 C ATOM 1422 CG ASP A 479 -2.737 15.140 -7.924 1.00 0.00 C ATOM 1423 OD1 ASP A 479 -3.348 15.103 -9.018 1.00 0.00 O ATOM 1424 OD2 ASP A 479 -3.307 15.500 -6.879 1.00 0.00 O ATOM 0 H ASP A 479 1.434 14.733 -6.921 1.00 0.00 H new ATOM 0 HA ASP A 479 -0.532 16.723 -7.888 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -0.956 14.452 -8.909 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -1.167 13.819 -7.289 1.00 0.00 H new ATOM 1429 N LEU A 480 -0.376 17.175 -5.395 1.00 0.00 N ATOM 1430 CA LEU A 480 -0.559 17.495 -3.995 1.00 0.00 C ATOM 1431 C LEU A 480 -1.999 17.380 -3.540 1.00 0.00 C ATOM 1432 O LEU A 480 -2.247 17.157 -2.373 1.00 0.00 O ATOM 1433 CB LEU A 480 0.031 18.856 -3.635 1.00 0.00 C ATOM 1434 CG LEU A 480 1.563 18.938 -3.631 1.00 0.00 C ATOM 1435 CD1 LEU A 480 2.007 20.366 -3.365 1.00 0.00 C ATOM 1436 CD2 LEU A 480 2.147 17.996 -2.568 1.00 0.00 C ATOM 0 H LEU A 480 -0.103 17.970 -5.972 1.00 0.00 H new ATOM 0 HA LEU A 480 -0.001 16.737 -3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -0.352 19.595 -4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -0.332 19.139 -2.647 1.00 0.00 H new ATOM 0 HG LEU A 480 1.932 18.629 -4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 480 3.096 20.414 -3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 480 1.615 21.020 -4.144 1.00 0.00 H new ATOM 0 HD13 LEU A 480 1.629 20.690 -2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 480 3.235 18.066 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 480 1.774 18.282 -1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 480 1.847 16.971 -2.786 1.00 0.00 H new ATOM 1448 N GLU A 481 -2.941 17.504 -4.459 1.00 0.00 N ATOM 1449 CA GLU A 481 -4.353 17.433 -4.101 1.00 0.00 C ATOM 1450 C GLU A 481 -4.738 16.015 -3.685 1.00 0.00 C ATOM 1451 O GLU A 481 -5.477 15.807 -2.704 1.00 0.00 O ATOM 1452 CB GLU A 481 -5.246 17.896 -5.252 1.00 0.00 C ATOM 1453 CG GLU A 481 -5.009 19.324 -5.701 1.00 0.00 C ATOM 1454 CD GLU A 481 -5.126 20.316 -4.579 1.00 0.00 C ATOM 1455 OE1 GLU A 481 -6.238 20.509 -4.052 1.00 0.00 O ATOM 1456 OE2 GLU A 481 -4.118 20.963 -4.226 1.00 0.00 O ATOM 0 H GLU A 481 -2.759 17.653 -5.452 1.00 0.00 H new ATOM 0 HA GLU A 481 -4.506 18.104 -3.256 1.00 0.00 H new ATOM 0 HB2 GLU A 481 -5.093 17.232 -6.103 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -6.288 17.792 -4.950 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -4.016 19.400 -6.145 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -5.727 19.578 -6.481 1.00 0.00 H new ATOM 1463 N SER A 482 -4.247 15.046 -4.419 1.00 0.00 N ATOM 1464 CA SER A 482 -4.513 13.677 -4.119 1.00 0.00 C ATOM 1465 C SER A 482 -3.729 13.283 -2.862 1.00 0.00 C ATOM 1466 O SER A 482 -4.250 12.578 -1.987 1.00 0.00 O ATOM 1467 CB SER A 482 -4.164 12.786 -5.321 1.00 0.00 C ATOM 1468 OG SER A 482 -4.707 11.485 -5.187 1.00 0.00 O ATOM 0 H SER A 482 -3.655 15.193 -5.236 1.00 0.00 H new ATOM 0 HA SER A 482 -5.575 13.536 -3.921 1.00 0.00 H new ATOM 0 HB2 SER A 482 -4.541 13.245 -6.235 1.00 0.00 H new ATOM 0 HB3 SER A 482 -3.081 12.719 -5.421 1.00 0.00 H new ATOM 0 HG SER A 482 -4.466 10.948 -5.970 1.00 0.00 H new ATOM 1474 N LEU A 483 -2.497 13.799 -2.746 1.00 0.00 N ATOM 1475 CA LEU A 483 -1.669 13.556 -1.570 1.00 0.00 C ATOM 1476 C LEU A 483 -2.309 14.128 -0.318 1.00 0.00 C ATOM 1477 O LEU A 483 -2.358 13.466 0.695 1.00 0.00 O ATOM 1478 CB LEU A 483 -0.246 14.106 -1.749 1.00 0.00 C ATOM 1479 CG LEU A 483 0.658 13.339 -2.720 1.00 0.00 C ATOM 1480 CD1 LEU A 483 1.956 14.090 -2.934 1.00 0.00 C ATOM 1481 CD2 LEU A 483 0.952 11.948 -2.178 1.00 0.00 C ATOM 0 H LEU A 483 -2.058 14.386 -3.455 1.00 0.00 H new ATOM 0 HA LEU A 483 -1.594 12.475 -1.452 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -0.318 15.138 -2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 483 0.239 14.127 -0.773 1.00 0.00 H new ATOM 0 HG LEU A 483 0.140 13.247 -3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 483 2.588 13.534 -3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 483 1.742 15.075 -3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 483 2.473 14.203 -1.981 1.00 0.00 H new ATOM 0 HD21 LEU A 483 1.595 11.414 -2.877 1.00 0.00 H new ATOM 0 HD22 LEU A 483 1.454 12.032 -1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 483 0.017 11.401 -2.054 1.00 0.00 H new ATOM 1493 N LYS A 484 -2.832 15.339 -0.419 1.00 0.00 N ATOM 1494 CA LYS A 484 -3.510 16.021 0.693 1.00 0.00 C ATOM 1495 C LYS A 484 -4.644 15.150 1.249 1.00 0.00 C ATOM 1496 O LYS A 484 -4.816 15.028 2.479 1.00 0.00 O ATOM 1497 CB LYS A 484 -4.079 17.352 0.195 1.00 0.00 C ATOM 1498 CG LYS A 484 -4.835 18.161 1.230 1.00 0.00 C ATOM 1499 CD LYS A 484 -5.470 19.375 0.591 1.00 0.00 C ATOM 1500 CE LYS A 484 -6.260 20.183 1.595 1.00 0.00 C ATOM 1501 NZ LYS A 484 -6.936 21.328 0.959 1.00 0.00 N ATOM 0 H LYS A 484 -2.802 15.888 -1.278 1.00 0.00 H new ATOM 0 HA LYS A 484 -2.789 16.201 1.491 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -3.258 17.959 -0.188 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -4.746 17.152 -0.644 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -5.604 17.543 1.693 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -4.156 18.473 2.023 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -4.695 20.001 0.148 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -6.126 19.059 -0.220 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -7.001 19.544 2.075 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -5.593 20.543 2.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -7.468 21.860 1.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -6.227 21.951 0.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -7.591 20.983 0.228 1.00 0.00 H new ATOM 1515 N GLY A 485 -5.399 14.548 0.340 1.00 0.00 N ATOM 1516 CA GLY A 485 -6.472 13.665 0.722 1.00 0.00 C ATOM 1517 C GLY A 485 -5.936 12.394 1.337 1.00 0.00 C ATOM 1518 O GLY A 485 -6.390 11.974 2.394 1.00 0.00 O ATOM 0 H GLY A 485 -5.281 14.661 -0.667 1.00 0.00 H new ATOM 0 HA2 GLY A 485 -7.126 14.169 1.433 1.00 0.00 H new ATOM 0 HA3 GLY A 485 -7.077 13.423 -0.152 1.00 0.00 H new ATOM 1522 N LEU A 486 -4.940 11.814 0.687 1.00 0.00 N ATOM 1523 CA LEU A 486 -4.297 10.591 1.131 1.00 0.00 C ATOM 1524 C LEU A 486 -3.706 10.752 2.538 1.00 0.00 C ATOM 1525 O LEU A 486 -3.885 9.882 3.394 1.00 0.00 O ATOM 1526 CB LEU A 486 -3.228 10.189 0.108 1.00 0.00 C ATOM 1527 CG LEU A 486 -2.327 9.010 0.457 1.00 0.00 C ATOM 1528 CD1 LEU A 486 -3.133 7.761 0.745 1.00 0.00 C ATOM 1529 CD2 LEU A 486 -1.356 8.750 -0.669 1.00 0.00 C ATOM 0 H LEU A 486 -4.550 12.187 -0.178 1.00 0.00 H new ATOM 0 HA LEU A 486 -5.039 9.795 1.196 1.00 0.00 H new ATOM 0 HB2 LEU A 486 -3.731 9.961 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 486 -2.592 11.056 -0.073 1.00 0.00 H new ATOM 0 HG LEU A 486 -1.774 9.268 1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 486 -2.458 6.941 0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 486 -3.801 7.945 1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 486 -3.721 7.497 -0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 486 -0.717 7.906 -0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 486 -1.908 8.521 -1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 486 -0.741 9.635 -0.831 1.00 0.00 H new ATOM 1541 N TYR A 487 -3.040 11.873 2.772 1.00 0.00 N ATOM 1542 CA TYR A 487 -2.474 12.195 4.079 1.00 0.00 C ATOM 1543 C TYR A 487 -3.549 12.268 5.135 1.00 0.00 C ATOM 1544 O TYR A 487 -3.368 11.773 6.239 1.00 0.00 O ATOM 1545 CB TYR A 487 -1.688 13.510 4.039 1.00 0.00 C ATOM 1546 CG TYR A 487 -0.263 13.382 3.544 1.00 0.00 C ATOM 1547 CD1 TYR A 487 0.034 12.831 2.308 1.00 0.00 C ATOM 1548 CD2 TYR A 487 0.785 13.823 4.326 1.00 0.00 C ATOM 1549 CE1 TYR A 487 1.330 12.718 1.868 1.00 0.00 C ATOM 1550 CE2 TYR A 487 2.088 13.717 3.900 1.00 0.00 C ATOM 1551 CZ TYR A 487 2.362 13.164 2.677 1.00 0.00 C ATOM 1552 OH TYR A 487 3.673 13.058 2.263 1.00 0.00 O ATOM 0 H TYR A 487 -2.875 12.587 2.063 1.00 0.00 H new ATOM 0 HA TYR A 487 -1.785 11.391 4.338 1.00 0.00 H new ATOM 0 HB2 TYR A 487 -2.218 14.215 3.399 1.00 0.00 H new ATOM 0 HB3 TYR A 487 -1.673 13.939 5.041 1.00 0.00 H new ATOM 0 HD1 TYR A 487 -0.771 12.483 1.677 1.00 0.00 H new ATOM 0 HD2 TYR A 487 0.578 14.260 5.292 1.00 0.00 H new ATOM 0 HE1 TYR A 487 1.542 12.286 0.901 1.00 0.00 H new ATOM 0 HE2 TYR A 487 2.893 14.069 4.528 1.00 0.00 H new ATOM 0 HH TYR A 487 4.236 12.800 3.022 1.00 0.00 H new ATOM 1562 N ARG A 488 -4.680 12.847 4.776 1.00 0.00 N ATOM 1563 CA ARG A 488 -5.797 12.984 5.688 1.00 0.00 C ATOM 1564 C ARG A 488 -6.384 11.625 6.040 1.00 0.00 C ATOM 1565 O ARG A 488 -6.658 11.347 7.197 1.00 0.00 O ATOM 1566 CB ARG A 488 -6.872 13.898 5.100 1.00 0.00 C ATOM 1567 CG ARG A 488 -8.062 14.103 6.016 1.00 0.00 C ATOM 1568 CD ARG A 488 -9.031 15.131 5.475 1.00 0.00 C ATOM 1569 NE ARG A 488 -8.456 16.487 5.433 1.00 0.00 N ATOM 1570 CZ ARG A 488 -9.159 17.613 5.657 1.00 0.00 C ATOM 1571 NH1 ARG A 488 -10.465 17.542 5.946 1.00 0.00 N ATOM 1572 NH2 ARG A 488 -8.555 18.800 5.597 1.00 0.00 N ATOM 0 H ARG A 488 -4.848 13.234 3.847 1.00 0.00 H new ATOM 0 HA ARG A 488 -5.425 13.441 6.605 1.00 0.00 H new ATOM 0 HB2 ARG A 488 -6.428 14.867 4.872 1.00 0.00 H new ATOM 0 HB3 ARG A 488 -7.219 13.477 4.156 1.00 0.00 H new ATOM 0 HG2 ARG A 488 -8.581 13.154 6.152 1.00 0.00 H new ATOM 0 HG3 ARG A 488 -7.711 14.419 6.999 1.00 0.00 H new ATOM 0 HD2 ARG A 488 -9.340 14.840 4.471 1.00 0.00 H new ATOM 0 HD3 ARG A 488 -9.928 15.140 6.094 1.00 0.00 H new ATOM 0 HE ARG A 488 -7.463 16.578 5.221 1.00 0.00 H new ATOM 0 HH11 ARG A 488 -10.928 16.634 5.997 1.00 0.00 H new ATOM 0 HH12 ARG A 488 -10.997 18.396 6.116 1.00 0.00 H new ATOM 0 HH21 ARG A 488 -7.560 18.855 5.381 1.00 0.00 H new ATOM 0 HH22 ARG A 488 -9.088 19.653 5.767 1.00 0.00 H new ATOM 1586 N ILE A 489 -6.547 10.783 5.037 1.00 0.00 N ATOM 1587 CA ILE A 489 -7.107 9.451 5.230 1.00 0.00 C ATOM 1588 C ILE A 489 -6.157 8.607 6.081 1.00 0.00 C ATOM 1589 O ILE A 489 -6.571 7.944 7.026 1.00 0.00 O ATOM 1590 CB ILE A 489 -7.374 8.753 3.874 1.00 0.00 C ATOM 1591 CG1 ILE A 489 -8.269 9.623 2.998 1.00 0.00 C ATOM 1592 CG2 ILE A 489 -8.037 7.404 4.100 1.00 0.00 C ATOM 1593 CD1 ILE A 489 -8.443 9.091 1.600 1.00 0.00 C ATOM 0 H ILE A 489 -6.298 10.997 4.071 1.00 0.00 H new ATOM 0 HA ILE A 489 -8.061 9.553 5.747 1.00 0.00 H new ATOM 0 HB ILE A 489 -6.420 8.603 3.369 1.00 0.00 H new ATOM 0 HG12 ILE A 489 -9.248 9.712 3.469 1.00 0.00 H new ATOM 0 HG13 ILE A 489 -7.848 10.627 2.946 1.00 0.00 H new ATOM 0 HG21 ILE A 489 -8.220 6.923 3.139 1.00 0.00 H new ATOM 0 HG22 ILE A 489 -7.383 6.774 4.703 1.00 0.00 H new ATOM 0 HG23 ILE A 489 -8.984 7.547 4.620 1.00 0.00 H new ATOM 0 HD11 ILE A 489 -9.091 9.760 1.034 1.00 0.00 H new ATOM 0 HD12 ILE A 489 -7.471 9.028 1.111 1.00 0.00 H new ATOM 0 HD13 ILE A 489 -8.893 8.099 1.642 1.00 0.00 H new ATOM 1605 N MET A 490 -4.884 8.682 5.766 1.00 0.00 N ATOM 1606 CA MET A 490 -3.860 7.978 6.526 1.00 0.00 C ATOM 1607 C MET A 490 -3.787 8.496 7.954 1.00 0.00 C ATOM 1608 O MET A 490 -3.733 7.716 8.905 1.00 0.00 O ATOM 1609 CB MET A 490 -2.511 8.112 5.849 1.00 0.00 C ATOM 1610 CG MET A 490 -2.257 7.127 4.724 1.00 0.00 C ATOM 1611 SD MET A 490 -2.095 5.436 5.335 1.00 0.00 S ATOM 1612 CE MET A 490 -1.570 4.557 3.865 1.00 0.00 C ATOM 0 H MET A 490 -4.524 9.227 4.982 1.00 0.00 H new ATOM 0 HA MET A 490 -4.132 6.923 6.560 1.00 0.00 H new ATOM 0 HB2 MET A 490 -2.419 9.124 5.454 1.00 0.00 H new ATOM 0 HB3 MET A 490 -1.731 7.991 6.600 1.00 0.00 H new ATOM 0 HG2 MET A 490 -3.076 7.177 4.006 1.00 0.00 H new ATOM 0 HG3 MET A 490 -1.349 7.410 4.192 1.00 0.00 H new ATOM 0 HE1 MET A 490 -0.748 3.887 4.116 1.00 0.00 H new ATOM 0 HE2 MET A 490 -2.404 3.976 3.471 1.00 0.00 H new ATOM 0 HE3 MET A 490 -1.238 5.272 3.112 1.00 0.00 H new ATOM 1622 N GLY A 491 -3.849 9.808 8.100 1.00 0.00 N ATOM 1623 CA GLY A 491 -3.815 10.432 9.405 1.00 0.00 C ATOM 1624 C GLY A 491 -5.076 10.160 10.204 1.00 0.00 C ATOM 1625 O GLY A 491 -5.105 10.348 11.425 1.00 0.00 O ATOM 0 H GLY A 491 -3.924 10.464 7.322 1.00 0.00 H new ATOM 0 HA2 GLY A 491 -2.950 10.066 9.958 1.00 0.00 H new ATOM 0 HA3 GLY A 491 -3.686 11.508 9.288 1.00 0.00 H new ATOM 1629 N ASN A 492 -6.103 9.700 9.524 1.00 0.00 N ATOM 1630 CA ASN A 492 -7.381 9.377 10.140 1.00 0.00 C ATOM 1631 C ASN A 492 -7.341 7.947 10.711 1.00 0.00 C ATOM 1632 O ASN A 492 -8.252 7.511 11.405 1.00 0.00 O ATOM 1633 CB ASN A 492 -8.519 9.559 9.106 1.00 0.00 C ATOM 1634 CG ASN A 492 -9.930 9.403 9.664 1.00 0.00 C ATOM 1635 OD1 ASN A 492 -10.515 8.329 9.639 1.00 0.00 O ATOM 1636 ND2 ASN A 492 -10.496 10.481 10.145 1.00 0.00 N ATOM 0 H ASN A 492 -6.079 9.536 8.518 1.00 0.00 H new ATOM 0 HA ASN A 492 -7.576 10.056 10.970 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -8.429 10.549 8.660 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -8.380 8.834 8.304 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -11.447 10.438 10.511 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -9.986 11.364 10.154 1.00 0.00 H new ATOM 1643 N GLY A 493 -6.238 7.247 10.480 1.00 0.00 N ATOM 1644 CA GLY A 493 -6.095 5.920 11.028 1.00 0.00 C ATOM 1645 C GLY A 493 -6.395 4.820 10.041 1.00 0.00 C ATOM 1646 O GLY A 493 -6.893 3.750 10.422 1.00 0.00 O ATOM 0 H GLY A 493 -5.447 7.575 9.926 1.00 0.00 H new ATOM 0 HA2 GLY A 493 -5.077 5.797 11.397 1.00 0.00 H new ATOM 0 HA3 GLY A 493 -6.760 5.817 11.886 1.00 0.00 H new ATOM 1650 N PHE A 494 -6.141 5.075 8.787 1.00 0.00 N ATOM 1651 CA PHE A 494 -6.280 4.061 7.770 1.00 0.00 C ATOM 1652 C PHE A 494 -4.913 3.533 7.359 1.00 0.00 C ATOM 1653 O PHE A 494 -3.891 4.153 7.643 1.00 0.00 O ATOM 1654 CB PHE A 494 -7.058 4.579 6.558 1.00 0.00 C ATOM 1655 CG PHE A 494 -8.522 4.759 6.833 1.00 0.00 C ATOM 1656 CD1 PHE A 494 -9.072 6.013 7.012 1.00 0.00 C ATOM 1657 CD2 PHE A 494 -9.344 3.658 6.924 1.00 0.00 C ATOM 1658 CE1 PHE A 494 -10.415 6.163 7.273 1.00 0.00 C ATOM 1659 CE2 PHE A 494 -10.683 3.794 7.185 1.00 0.00 C ATOM 1660 CZ PHE A 494 -11.226 5.050 7.361 1.00 0.00 C ATOM 0 H PHE A 494 -5.834 5.984 8.440 1.00 0.00 H new ATOM 0 HA PHE A 494 -6.856 3.238 8.193 1.00 0.00 H new ATOM 0 HB2 PHE A 494 -6.634 5.532 6.241 1.00 0.00 H new ATOM 0 HB3 PHE A 494 -6.933 3.883 5.729 1.00 0.00 H new ATOM 0 HD1 PHE A 494 -8.441 6.887 6.946 1.00 0.00 H new ATOM 0 HD2 PHE A 494 -8.927 2.671 6.788 1.00 0.00 H new ATOM 0 HE1 PHE A 494 -10.833 7.149 7.409 1.00 0.00 H new ATOM 0 HE2 PHE A 494 -11.312 2.919 7.253 1.00 0.00 H new ATOM 0 HZ PHE A 494 -12.280 5.162 7.567 1.00 0.00 H new ATOM 1670 N ALA A 495 -4.904 2.387 6.740 1.00 0.00 N ATOM 1671 CA ALA A 495 -3.707 1.747 6.255 1.00 0.00 C ATOM 1672 C ALA A 495 -3.917 1.401 4.800 1.00 0.00 C ATOM 1673 O ALA A 495 -5.060 1.194 4.371 1.00 0.00 O ATOM 1674 CB ALA A 495 -3.424 0.482 7.056 1.00 0.00 C ATOM 0 H ALA A 495 -5.753 1.854 6.552 1.00 0.00 H new ATOM 0 HA ALA A 495 -2.854 2.417 6.365 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -2.517 0.008 6.680 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -3.290 0.739 8.107 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -4.262 -0.207 6.955 1.00 0.00 H new ATOM 1680 N GLY A 496 -2.859 1.326 4.048 1.00 0.00 N ATOM 1681 CA GLY A 496 -2.988 1.067 2.654 1.00 0.00 C ATOM 1682 C GLY A 496 -2.446 -0.272 2.271 1.00 0.00 C ATOM 1683 O GLY A 496 -1.246 -0.483 2.260 1.00 0.00 O ATOM 0 H GLY A 496 -1.901 1.441 4.380 1.00 0.00 H new ATOM 0 HA2 GLY A 496 -4.039 1.125 2.372 1.00 0.00 H new ATOM 0 HA3 GLY A 496 -2.465 1.842 2.093 1.00 0.00 H new ATOM 1687 N CYS A 497 -3.312 -1.182 1.966 1.00 0.00 N ATOM 1688 CA CYS A 497 -2.882 -2.476 1.536 1.00 0.00 C ATOM 1689 C CYS A 497 -2.596 -2.435 0.041 1.00 0.00 C ATOM 1690 O CYS A 497 -3.497 -2.160 -0.770 1.00 0.00 O ATOM 1691 CB CYS A 497 -3.926 -3.546 1.895 1.00 0.00 C ATOM 1692 SG CYS A 497 -5.605 -3.217 1.299 1.00 0.00 S ATOM 0 H CYS A 497 -4.323 -1.055 2.006 1.00 0.00 H new ATOM 0 HA CYS A 497 -1.963 -2.750 2.055 1.00 0.00 H new ATOM 0 HB2 CYS A 497 -3.595 -4.503 1.491 1.00 0.00 H new ATOM 0 HB3 CYS A 497 -3.957 -3.651 2.979 1.00 0.00 H new ATOM 0 HG CYS A 497 -5.911 -1.975 1.529 1.00 0.00 H new ATOM 1698 N VAL A 498 -1.363 -2.676 -0.327 1.00 0.00 N ATOM 1699 CA VAL A 498 -0.973 -2.615 -1.702 1.00 0.00 C ATOM 1700 C VAL A 498 -0.889 -4.007 -2.256 1.00 0.00 C ATOM 1701 O VAL A 498 -0.108 -4.875 -1.770 1.00 0.00 O ATOM 1702 CB VAL A 498 0.387 -1.890 -1.903 1.00 0.00 C ATOM 1703 CG1 VAL A 498 0.775 -1.832 -3.386 1.00 0.00 C ATOM 1704 CG2 VAL A 498 0.335 -0.491 -1.318 1.00 0.00 C ATOM 0 H VAL A 498 -0.610 -2.918 0.317 1.00 0.00 H new ATOM 0 HA VAL A 498 -1.729 -2.037 -2.233 1.00 0.00 H new ATOM 0 HB VAL A 498 1.150 -2.464 -1.377 1.00 0.00 H new ATOM 0 HG11 VAL A 498 1.731 -1.319 -3.492 1.00 0.00 H new ATOM 0 HG12 VAL A 498 0.861 -2.845 -3.779 1.00 0.00 H new ATOM 0 HG13 VAL A 498 0.009 -1.291 -3.942 1.00 0.00 H new ATOM 0 HG21 VAL A 498 1.296 0.002 -1.468 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -0.448 0.082 -1.814 1.00 0.00 H new ATOM 0 HG23 VAL A 498 0.120 -0.551 -0.251 1.00 0.00 H new ATOM 1714 N HIS A 499 -1.681 -4.204 -3.252 1.00 0.00 N ATOM 1715 CA HIS A 499 -1.788 -5.429 -3.944 1.00 0.00 C ATOM 1716 C HIS A 499 -1.259 -5.219 -5.329 1.00 0.00 C ATOM 1717 O HIS A 499 -1.436 -4.143 -5.933 1.00 0.00 O ATOM 1718 CB HIS A 499 -3.246 -5.898 -4.008 1.00 0.00 C ATOM 1719 CG HIS A 499 -3.806 -6.366 -2.699 1.00 0.00 C ATOM 1720 ND1 HIS A 499 -4.193 -5.533 -1.670 1.00 0.00 N ATOM 1721 CD2 HIS A 499 -4.031 -7.623 -2.261 1.00 0.00 C ATOM 1722 CE1 HIS A 499 -4.623 -6.299 -0.665 1.00 0.00 C ATOM 1723 NE2 HIS A 499 -4.550 -7.575 -0.974 1.00 0.00 N ATOM 0 H HIS A 499 -2.297 -3.479 -3.618 1.00 0.00 H new ATOM 0 HA HIS A 499 -1.217 -6.197 -3.423 1.00 0.00 H new ATOM 0 HB2 HIS A 499 -3.862 -5.079 -4.380 1.00 0.00 H new ATOM 0 HB3 HIS A 499 -3.322 -6.709 -4.732 1.00 0.00 H new ATOM 0 HD1 HIS A 499 -4.157 -4.514 -1.676 1.00 0.00 H new ATOM 0 HD2 HIS A 499 -3.838 -8.525 -2.823 1.00 0.00 H new ATOM 0 HE1 HIS A 499 -4.984 -5.920 0.280 1.00 0.00 H new ATOM 1731 N PHE A 500 -0.616 -6.194 -5.822 1.00 0.00 N ATOM 1732 CA PHE A 500 -0.024 -6.134 -7.104 1.00 0.00 C ATOM 1733 C PHE A 500 -0.978 -6.824 -8.058 1.00 0.00 C ATOM 1734 O PHE A 500 -1.437 -7.927 -7.767 1.00 0.00 O ATOM 1735 CB PHE A 500 1.354 -6.817 -7.066 1.00 0.00 C ATOM 1736 CG PHE A 500 2.342 -6.172 -6.091 1.00 0.00 C ATOM 1737 CD1 PHE A 500 2.161 -6.269 -4.717 1.00 0.00 C ATOM 1738 CD2 PHE A 500 3.450 -5.483 -6.551 1.00 0.00 C ATOM 1739 CE1 PHE A 500 3.057 -5.696 -3.836 1.00 0.00 C ATOM 1740 CE2 PHE A 500 4.344 -4.915 -5.669 1.00 0.00 C ATOM 1741 CZ PHE A 500 4.147 -5.021 -4.314 1.00 0.00 C ATOM 0 H PHE A 500 -0.478 -7.082 -5.340 1.00 0.00 H new ATOM 0 HA PHE A 500 0.142 -5.108 -7.433 1.00 0.00 H new ATOM 0 HB2 PHE A 500 1.222 -7.864 -6.794 1.00 0.00 H new ATOM 0 HB3 PHE A 500 1.784 -6.800 -8.067 1.00 0.00 H new ATOM 0 HD1 PHE A 500 1.305 -6.802 -4.331 1.00 0.00 H new ATOM 0 HD2 PHE A 500 3.616 -5.389 -7.614 1.00 0.00 H new ATOM 0 HE1 PHE A 500 2.898 -5.781 -2.771 1.00 0.00 H new ATOM 0 HE2 PHE A 500 5.205 -4.383 -6.046 1.00 0.00 H new ATOM 0 HZ PHE A 500 4.850 -4.573 -3.628 1.00 0.00 H new ATOM 1751 N PRO A 501 -1.371 -6.157 -9.149 1.00 0.00 N ATOM 1752 CA PRO A 501 -2.333 -6.705 -10.100 1.00 0.00 C ATOM 1753 C PRO A 501 -1.886 -8.031 -10.701 1.00 0.00 C ATOM 1754 O PRO A 501 -0.882 -8.109 -11.432 1.00 0.00 O ATOM 1755 CB PRO A 501 -2.459 -5.628 -11.185 1.00 0.00 C ATOM 1756 CG PRO A 501 -1.278 -4.745 -10.997 1.00 0.00 C ATOM 1757 CD PRO A 501 -0.932 -4.808 -9.539 1.00 0.00 C ATOM 0 HA PRO A 501 -3.280 -6.930 -9.610 1.00 0.00 H new ATOM 0 HB2 PRO A 501 -2.465 -6.071 -12.181 1.00 0.00 H new ATOM 0 HB3 PRO A 501 -3.389 -5.069 -11.079 1.00 0.00 H new ATOM 0 HG2 PRO A 501 -0.441 -5.080 -11.610 1.00 0.00 H new ATOM 0 HG3 PRO A 501 -1.505 -3.723 -11.299 1.00 0.00 H new ATOM 0 HD2 PRO A 501 0.136 -4.668 -9.372 1.00 0.00 H new ATOM 0 HD3 PRO A 501 -1.448 -4.036 -8.969 1.00 0.00 H new ATOM 1765 N HIS A 502 -2.614 -9.073 -10.367 1.00 0.00 N ATOM 1766 CA HIS A 502 -2.348 -10.370 -10.898 1.00 0.00 C ATOM 1767 C HIS A 502 -2.880 -10.423 -12.293 1.00 0.00 C ATOM 1768 O HIS A 502 -4.066 -10.119 -12.544 1.00 0.00 O ATOM 1769 CB HIS A 502 -2.922 -11.500 -10.034 1.00 0.00 C ATOM 1770 CG HIS A 502 -2.233 -11.679 -8.711 1.00 0.00 C ATOM 1771 ND1 HIS A 502 -1.338 -12.697 -8.428 1.00 0.00 N ATOM 1772 CD2 HIS A 502 -2.335 -10.955 -7.578 1.00 0.00 C ATOM 1773 CE1 HIS A 502 -0.937 -12.554 -7.161 1.00 0.00 C ATOM 1774 NE2 HIS A 502 -1.518 -11.506 -6.599 1.00 0.00 N ATOM 0 H HIS A 502 -3.402 -9.035 -9.721 1.00 0.00 H new ATOM 0 HA HIS A 502 -1.270 -10.531 -10.900 1.00 0.00 H new ATOM 0 HB2 HIS A 502 -3.979 -11.304 -9.856 1.00 0.00 H new ATOM 0 HB3 HIS A 502 -2.861 -12.435 -10.592 1.00 0.00 H new ATOM 0 HD2 HIS A 502 -2.957 -10.081 -7.451 1.00 0.00 H new ATOM 0 HE1 HIS A 502 -0.234 -13.205 -6.663 1.00 0.00 H new ATOM 0 HE2 HIS A 502 -1.392 -11.172 -5.644 1.00 0.00 H new ATOM 1782 N THR A 503 -1.996 -10.757 -13.177 1.00 0.00 N ATOM 1783 CA THR A 503 -2.203 -10.764 -14.601 1.00 0.00 C ATOM 1784 C THR A 503 -0.835 -11.035 -15.216 1.00 0.00 C ATOM 1785 O THR A 503 -0.708 -11.528 -16.341 1.00 0.00 O ATOM 1786 CB THR A 503 -2.799 -9.396 -15.127 1.00 0.00 C ATOM 1787 OG1 THR A 503 -3.039 -9.450 -16.544 1.00 0.00 O ATOM 1788 CG2 THR A 503 -1.888 -8.204 -14.801 1.00 0.00 C ATOM 0 H THR A 503 -1.054 -11.050 -12.916 1.00 0.00 H new ATOM 0 HA THR A 503 -2.933 -11.524 -14.880 1.00 0.00 H new ATOM 0 HB THR A 503 -3.746 -9.248 -14.608 1.00 0.00 H new ATOM 0 HG1 THR A 503 -3.409 -8.594 -16.846 1.00 0.00 H new ATOM 0 HG21 THR A 503 -2.338 -7.287 -15.181 1.00 0.00 H new ATOM 0 HG22 THR A 503 -1.763 -8.126 -13.721 1.00 0.00 H new ATOM 0 HG23 THR A 503 -0.915 -8.351 -15.269 1.00 0.00 H new ATOM 1796 N ALA A 504 0.191 -10.675 -14.457 1.00 0.00 N ATOM 1797 CA ALA A 504 1.543 -11.003 -14.778 1.00 0.00 C ATOM 1798 C ALA A 504 1.799 -12.416 -14.258 1.00 0.00 C ATOM 1799 O ALA A 504 1.183 -12.819 -13.268 1.00 0.00 O ATOM 1800 CB ALA A 504 2.489 -10.001 -14.118 1.00 0.00 C ATOM 0 H ALA A 504 0.090 -10.141 -13.594 1.00 0.00 H new ATOM 0 HA ALA A 504 1.716 -10.960 -15.853 1.00 0.00 H new ATOM 0 HB1 ALA A 504 3.519 -10.256 -14.366 1.00 0.00 H new ATOM 0 HB2 ALA A 504 2.266 -8.997 -14.480 1.00 0.00 H new ATOM 0 HB3 ALA A 504 2.357 -10.034 -13.036 1.00 0.00 H new ATOM 1806 N PRO A 505 2.692 -13.184 -14.899 1.00 0.00 N ATOM 1807 CA PRO A 505 2.980 -14.580 -14.508 1.00 0.00 C ATOM 1808 C PRO A 505 3.873 -14.687 -13.265 1.00 0.00 C ATOM 1809 O PRO A 505 4.239 -15.782 -12.834 1.00 0.00 O ATOM 1810 CB PRO A 505 3.717 -15.124 -15.728 1.00 0.00 C ATOM 1811 CG PRO A 505 4.406 -13.936 -16.299 1.00 0.00 C ATOM 1812 CD PRO A 505 3.480 -12.777 -16.082 1.00 0.00 C ATOM 0 HA PRO A 505 2.072 -15.121 -14.243 1.00 0.00 H new ATOM 0 HB2 PRO A 505 4.429 -15.901 -15.449 1.00 0.00 H new ATOM 0 HB3 PRO A 505 3.026 -15.567 -16.446 1.00 0.00 H new ATOM 0 HG2 PRO A 505 5.364 -13.767 -15.808 1.00 0.00 H new ATOM 0 HG3 PRO A 505 4.612 -14.077 -17.360 1.00 0.00 H new ATOM 0 HD2 PRO A 505 4.029 -11.853 -15.901 1.00 0.00 H new ATOM 0 HD3 PRO A 505 2.843 -12.604 -16.949 1.00 0.00 H new ATOM 1820 N CYS A 506 4.219 -13.559 -12.707 1.00 0.00 N ATOM 1821 CA CYS A 506 5.071 -13.504 -11.555 1.00 0.00 C ATOM 1822 C CYS A 506 4.256 -13.675 -10.284 1.00 0.00 C ATOM 1823 O CYS A 506 3.103 -13.214 -10.198 1.00 0.00 O ATOM 1824 CB CYS A 506 5.815 -12.160 -11.524 1.00 0.00 C ATOM 1825 SG CYS A 506 6.920 -11.942 -10.109 1.00 0.00 S ATOM 0 H CYS A 506 3.914 -12.646 -13.043 1.00 0.00 H new ATOM 0 HA CYS A 506 5.796 -14.316 -11.615 1.00 0.00 H new ATOM 0 HB2 CYS A 506 6.396 -12.061 -12.441 1.00 0.00 H new ATOM 0 HB3 CYS A 506 5.081 -11.354 -11.523 1.00 0.00 H new ATOM 0 HG CYS A 506 7.942 -12.736 -10.230 1.00 0.00 H new ATOM 1831 N GLU A 507 4.817 -14.361 -9.325 1.00 0.00 N ATOM 1832 CA GLU A 507 4.200 -14.476 -8.048 1.00 0.00 C ATOM 1833 C GLU A 507 4.709 -13.324 -7.225 1.00 0.00 C ATOM 1834 O GLU A 507 5.803 -13.387 -6.653 1.00 0.00 O ATOM 1835 CB GLU A 507 4.547 -15.792 -7.361 1.00 0.00 C ATOM 1836 CG GLU A 507 3.623 -16.110 -6.201 1.00 0.00 C ATOM 1837 CD GLU A 507 2.222 -16.357 -6.691 1.00 0.00 C ATOM 1838 OE1 GLU A 507 1.430 -15.400 -6.803 1.00 0.00 O ATOM 1839 OE2 GLU A 507 1.912 -17.513 -7.051 1.00 0.00 O ATOM 0 H GLU A 507 5.708 -14.850 -9.414 1.00 0.00 H new ATOM 0 HA GLU A 507 3.116 -14.458 -8.157 1.00 0.00 H new ATOM 0 HB2 GLU A 507 4.499 -16.601 -8.090 1.00 0.00 H new ATOM 0 HB3 GLU A 507 5.575 -15.748 -7.000 1.00 0.00 H new ATOM 0 HG2 GLU A 507 3.988 -16.989 -5.669 1.00 0.00 H new ATOM 0 HG3 GLU A 507 3.625 -15.283 -5.491 1.00 0.00 H new ATOM 1846 N VAL A 508 3.991 -12.256 -7.234 1.00 0.00 N ATOM 1847 CA VAL A 508 4.429 -11.091 -6.545 1.00 0.00 C ATOM 1848 C VAL A 508 3.942 -11.146 -5.113 1.00 0.00 C ATOM 1849 O VAL A 508 2.814 -11.568 -4.848 1.00 0.00 O ATOM 1850 CB VAL A 508 3.950 -9.787 -7.229 1.00 0.00 C ATOM 1851 CG1 VAL A 508 4.733 -8.607 -6.691 1.00 0.00 C ATOM 1852 CG2 VAL A 508 4.090 -9.868 -8.747 1.00 0.00 C ATOM 0 H VAL A 508 3.095 -12.164 -7.712 1.00 0.00 H new ATOM 0 HA VAL A 508 5.519 -11.076 -6.568 1.00 0.00 H new ATOM 0 HB VAL A 508 2.892 -9.653 -7.001 1.00 0.00 H new ATOM 0 HG11 VAL A 508 4.392 -7.692 -7.176 1.00 0.00 H new ATOM 0 HG12 VAL A 508 4.577 -8.527 -5.615 1.00 0.00 H new ATOM 0 HG13 VAL A 508 5.794 -8.751 -6.894 1.00 0.00 H new ATOM 0 HG21 VAL A 508 3.745 -8.936 -9.194 1.00 0.00 H new ATOM 0 HG22 VAL A 508 5.136 -10.030 -9.008 1.00 0.00 H new ATOM 0 HG23 VAL A 508 3.490 -10.696 -9.124 1.00 0.00 H new ATOM 1862 N ARG A 509 4.806 -10.773 -4.202 1.00 0.00 N ATOM 1863 CA ARG A 509 4.482 -10.751 -2.791 1.00 0.00 C ATOM 1864 C ARG A 509 3.726 -9.466 -2.524 1.00 0.00 C ATOM 1865 O ARG A 509 3.684 -8.618 -3.396 1.00 0.00 O ATOM 1866 CB ARG A 509 5.772 -10.849 -1.968 1.00 0.00 C ATOM 1867 CG ARG A 509 6.672 -12.009 -2.411 1.00 0.00 C ATOM 1868 CD ARG A 509 5.921 -13.334 -2.386 1.00 0.00 C ATOM 1869 NE ARG A 509 6.674 -14.425 -2.995 1.00 0.00 N ATOM 1870 CZ ARG A 509 6.407 -15.728 -2.844 1.00 0.00 C ATOM 1871 NH1 ARG A 509 5.562 -16.138 -1.884 1.00 0.00 N ATOM 1872 NH2 ARG A 509 7.028 -16.616 -3.615 1.00 0.00 N ATOM 0 H ARG A 509 5.758 -10.475 -4.415 1.00 0.00 H new ATOM 0 HA ARG A 509 3.859 -11.598 -2.503 1.00 0.00 H new ATOM 0 HB2 ARG A 509 6.324 -9.913 -2.054 1.00 0.00 H new ATOM 0 HB3 ARG A 509 5.518 -10.974 -0.915 1.00 0.00 H new ATOM 0 HG2 ARG A 509 7.045 -11.819 -3.418 1.00 0.00 H new ATOM 0 HG3 ARG A 509 7.541 -12.069 -1.755 1.00 0.00 H new ATOM 0 HD2 ARG A 509 5.686 -13.593 -1.354 1.00 0.00 H new ATOM 0 HD3 ARG A 509 4.972 -13.218 -2.909 1.00 0.00 H new ATOM 0 HE ARG A 509 7.468 -14.175 -3.584 1.00 0.00 H new ATOM 0 HH11 ARG A 509 5.121 -15.456 -1.267 1.00 0.00 H new ATOM 0 HH12 ARG A 509 5.361 -17.132 -1.772 1.00 0.00 H new ATOM 0 HH21 ARG A 509 7.701 -16.302 -4.314 1.00 0.00 H new ATOM 0 HH22 ARG A 509 6.831 -17.611 -3.507 1.00 0.00 H new ATOM 1886 N VAL A 510 3.165 -9.283 -1.356 1.00 0.00 N ATOM 1887 CA VAL A 510 2.287 -8.108 -1.186 1.00 0.00 C ATOM 1888 C VAL A 510 2.900 -7.073 -0.304 1.00 0.00 C ATOM 1889 O VAL A 510 3.900 -7.342 0.307 1.00 0.00 O ATOM 1890 CB VAL A 510 0.834 -8.433 -0.771 1.00 0.00 C ATOM 1891 CG1 VAL A 510 0.115 -9.169 -1.883 1.00 0.00 C ATOM 1892 CG2 VAL A 510 0.790 -9.241 0.497 1.00 0.00 C ATOM 0 H VAL A 510 3.277 -9.883 -0.539 1.00 0.00 H new ATOM 0 HA VAL A 510 2.199 -7.688 -2.188 1.00 0.00 H new ATOM 0 HB VAL A 510 0.326 -7.487 -0.585 1.00 0.00 H new ATOM 0 HG11 VAL A 510 -0.906 -9.389 -1.573 1.00 0.00 H new ATOM 0 HG12 VAL A 510 0.096 -8.547 -2.778 1.00 0.00 H new ATOM 0 HG13 VAL A 510 0.637 -10.101 -2.100 1.00 0.00 H new ATOM 0 HG21 VAL A 510 -0.247 -9.451 0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 510 1.324 -10.180 0.349 1.00 0.00 H new ATOM 0 HG23 VAL A 510 1.261 -8.679 1.303 1.00 0.00 H new ATOM 1902 N LEU A 511 2.365 -5.868 -0.292 1.00 0.00 N ATOM 1903 CA LEU A 511 2.968 -4.829 0.510 1.00 0.00 C ATOM 1904 C LEU A 511 1.932 -4.066 1.338 1.00 0.00 C ATOM 1905 O LEU A 511 0.861 -3.726 0.860 1.00 0.00 O ATOM 1906 CB LEU A 511 3.891 -3.938 -0.407 1.00 0.00 C ATOM 1907 CG LEU A 511 4.448 -2.557 0.092 1.00 0.00 C ATOM 1908 CD1 LEU A 511 3.395 -1.474 0.100 1.00 0.00 C ATOM 1909 CD2 LEU A 511 5.080 -2.657 1.458 1.00 0.00 C ATOM 0 H LEU A 511 1.535 -5.591 -0.815 1.00 0.00 H new ATOM 0 HA LEU A 511 3.616 -5.268 1.268 1.00 0.00 H new ATOM 0 HB2 LEU A 511 4.752 -4.548 -0.679 1.00 0.00 H new ATOM 0 HB3 LEU A 511 3.335 -3.744 -1.324 1.00 0.00 H new ATOM 0 HG LEU A 511 5.217 -2.279 -0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 511 3.835 -0.541 0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 511 3.010 -1.334 -0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 511 2.579 -1.764 0.762 1.00 0.00 H new ATOM 0 HD21 LEU A 511 5.450 -1.677 1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 511 4.338 -3.002 2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 511 5.909 -3.364 1.424 1.00 0.00 H new ATOM 1921 N MET A 512 2.246 -3.854 2.594 1.00 0.00 N ATOM 1922 CA MET A 512 1.404 -3.065 3.473 1.00 0.00 C ATOM 1923 C MET A 512 2.007 -1.702 3.633 1.00 0.00 C ATOM 1924 O MET A 512 3.132 -1.588 4.082 1.00 0.00 O ATOM 1925 CB MET A 512 1.262 -3.724 4.842 1.00 0.00 C ATOM 1926 CG MET A 512 0.592 -2.832 5.897 1.00 0.00 C ATOM 1927 SD MET A 512 -1.032 -2.213 5.399 1.00 0.00 S ATOM 1928 CE MET A 512 -1.933 -3.732 5.209 1.00 0.00 C ATOM 0 H MET A 512 3.088 -4.220 3.038 1.00 0.00 H new ATOM 0 HA MET A 512 0.411 -2.991 3.029 1.00 0.00 H new ATOM 0 HB2 MET A 512 0.682 -4.641 4.734 1.00 0.00 H new ATOM 0 HB3 MET A 512 2.250 -4.012 5.199 1.00 0.00 H new ATOM 0 HG2 MET A 512 0.488 -3.396 6.824 1.00 0.00 H new ATOM 0 HG3 MET A 512 1.244 -1.985 6.111 1.00 0.00 H new ATOM 0 HE1 MET A 512 -3.003 -3.522 5.203 1.00 0.00 H new ATOM 0 HE2 MET A 512 -1.651 -4.207 4.269 1.00 0.00 H new ATOM 0 HE3 MET A 512 -1.699 -4.400 6.038 1.00 0.00 H new ATOM 1938 N LEU A 513 1.276 -0.696 3.280 1.00 0.00 N ATOM 1939 CA LEU A 513 1.762 0.639 3.352 1.00 0.00 C ATOM 1940 C LEU A 513 1.112 1.379 4.501 1.00 0.00 C ATOM 1941 O LEU A 513 -0.115 1.443 4.618 1.00 0.00 O ATOM 1942 CB LEU A 513 1.520 1.364 2.032 1.00 0.00 C ATOM 1943 CG LEU A 513 2.159 2.733 1.912 1.00 0.00 C ATOM 1944 CD1 LEU A 513 3.649 2.610 2.108 1.00 0.00 C ATOM 1945 CD2 LEU A 513 1.849 3.355 0.564 1.00 0.00 C ATOM 0 H LEU A 513 0.321 -0.779 2.932 1.00 0.00 H new ATOM 0 HA LEU A 513 2.836 0.609 3.533 1.00 0.00 H new ATOM 0 HB2 LEU A 513 1.890 0.737 1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 513 0.445 1.470 1.888 1.00 0.00 H new ATOM 0 HG LEU A 513 1.748 3.385 2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 513 4.110 3.594 2.022 1.00 0.00 H new ATOM 0 HD12 LEU A 513 3.853 2.199 3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 513 4.063 1.948 1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 513 2.318 4.337 0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 513 2.236 2.716 -0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 513 0.770 3.460 0.451 1.00 0.00 H new ATOM 1957 N LEU A 514 1.931 1.914 5.343 1.00 0.00 N ATOM 1958 CA LEU A 514 1.506 2.651 6.483 1.00 0.00 C ATOM 1959 C LEU A 514 2.132 4.025 6.449 1.00 0.00 C ATOM 1960 O LEU A 514 3.219 4.217 5.911 1.00 0.00 O ATOM 1961 CB LEU A 514 1.891 1.896 7.753 1.00 0.00 C ATOM 1962 CG LEU A 514 1.114 0.602 8.005 1.00 0.00 C ATOM 1963 CD1 LEU A 514 1.815 -0.249 9.045 1.00 0.00 C ATOM 1964 CD2 LEU A 514 -0.284 0.930 8.493 1.00 0.00 C ATOM 0 H LEU A 514 2.945 1.848 5.253 1.00 0.00 H new ATOM 0 HA LEU A 514 0.422 2.766 6.474 1.00 0.00 H new ATOM 0 HB2 LEU A 514 2.954 1.659 7.707 1.00 0.00 H new ATOM 0 HB3 LEU A 514 1.749 2.558 8.607 1.00 0.00 H new ATOM 0 HG LEU A 514 1.060 0.046 7.069 1.00 0.00 H new ATOM 0 HD11 LEU A 514 1.246 -1.164 9.210 1.00 0.00 H new ATOM 0 HD12 LEU A 514 2.816 -0.502 8.694 1.00 0.00 H new ATOM 0 HD13 LEU A 514 1.888 0.306 9.980 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -0.833 0.006 8.671 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -0.221 1.499 9.420 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -0.803 1.521 7.739 1.00 0.00 H new ATOM 1976 N TYR A 515 1.452 4.965 6.968 1.00 0.00 N ATOM 1977 CA TYR A 515 1.914 6.307 6.971 1.00 0.00 C ATOM 1978 C TYR A 515 2.508 6.653 8.309 1.00 0.00 C ATOM 1979 O TYR A 515 1.858 6.495 9.344 1.00 0.00 O ATOM 1980 CB TYR A 515 0.749 7.227 6.651 1.00 0.00 C ATOM 1981 CG TYR A 515 1.045 8.692 6.766 1.00 0.00 C ATOM 1982 CD1 TYR A 515 1.932 9.312 5.907 1.00 0.00 C ATOM 1983 CD2 TYR A 515 0.426 9.457 7.740 1.00 0.00 C ATOM 1984 CE1 TYR A 515 2.199 10.648 6.019 1.00 0.00 C ATOM 1985 CE2 TYR A 515 0.684 10.793 7.857 1.00 0.00 C ATOM 1986 CZ TYR A 515 1.571 11.387 7.000 1.00 0.00 C ATOM 1987 OH TYR A 515 1.834 12.731 7.124 1.00 0.00 O ATOM 0 H TYR A 515 0.543 4.832 7.412 1.00 0.00 H new ATOM 0 HA TYR A 515 2.692 6.429 6.217 1.00 0.00 H new ATOM 0 HB2 TYR A 515 0.410 7.019 5.636 1.00 0.00 H new ATOM 0 HB3 TYR A 515 -0.078 6.986 7.319 1.00 0.00 H new ATOM 0 HD1 TYR A 515 2.421 8.734 5.137 1.00 0.00 H new ATOM 0 HD2 TYR A 515 -0.272 8.990 8.418 1.00 0.00 H new ATOM 0 HE1 TYR A 515 2.897 11.122 5.344 1.00 0.00 H new ATOM 0 HE2 TYR A 515 0.192 11.377 8.620 1.00 0.00 H new ATOM 0 HH TYR A 515 1.688 13.174 6.262 1.00 0.00 H new ATOM 1997 N SER A 516 3.737 7.092 8.307 1.00 0.00 N ATOM 1998 CA SER A 516 4.313 7.572 9.509 1.00 0.00 C ATOM 1999 C SER A 516 4.103 9.079 9.539 1.00 0.00 C ATOM 2000 O SER A 516 4.683 9.837 8.717 1.00 0.00 O ATOM 2001 CB SER A 516 5.796 7.165 9.616 1.00 0.00 C ATOM 2002 OG SER A 516 6.538 7.541 8.469 1.00 0.00 O ATOM 0 H SER A 516 4.345 7.123 7.489 1.00 0.00 H new ATOM 0 HA SER A 516 3.834 7.127 10.381 1.00 0.00 H new ATOM 0 HB2 SER A 516 6.236 7.629 10.499 1.00 0.00 H new ATOM 0 HB3 SER A 516 5.866 6.086 9.754 1.00 0.00 H new ATOM 0 HG SER A 516 5.923 7.823 7.760 1.00 0.00 H new ATOM 2008 N SER A 517 3.244 9.489 10.447 1.00 0.00 N ATOM 2009 CA SER A 517 2.816 10.853 10.605 1.00 0.00 C ATOM 2010 C SER A 517 3.917 11.767 11.121 1.00 0.00 C ATOM 2011 O SER A 517 4.037 12.909 10.687 1.00 0.00 O ATOM 2012 CB SER A 517 1.596 10.858 11.514 1.00 0.00 C ATOM 2013 OG SER A 517 1.791 9.939 12.584 1.00 0.00 O ATOM 0 H SER A 517 2.811 8.854 11.118 1.00 0.00 H new ATOM 0 HA SER A 517 2.557 11.260 9.628 1.00 0.00 H new ATOM 0 HB2 SER A 517 1.429 11.860 11.909 1.00 0.00 H new ATOM 0 HB3 SER A 517 0.706 10.586 10.946 1.00 0.00 H new ATOM 0 HG SER A 517 1.004 9.946 13.169 1.00 0.00 H new ATOM 2019 N LYS A 518 4.755 11.240 11.986 1.00 0.00 N ATOM 2020 CA LYS A 518 5.811 12.021 12.614 1.00 0.00 C ATOM 2021 C LYS A 518 6.920 12.319 11.608 1.00 0.00 C ATOM 2022 O LYS A 518 7.652 13.301 11.726 1.00 0.00 O ATOM 2023 CB LYS A 518 6.366 11.256 13.820 1.00 0.00 C ATOM 2024 CG LYS A 518 7.319 12.054 14.709 1.00 0.00 C ATOM 2025 CD LYS A 518 7.904 11.193 15.827 1.00 0.00 C ATOM 2026 CE LYS A 518 6.824 10.588 16.723 1.00 0.00 C ATOM 2027 NZ LYS A 518 7.392 9.721 17.773 1.00 0.00 N ATOM 0 H LYS A 518 4.729 10.263 12.277 1.00 0.00 H new ATOM 0 HA LYS A 518 5.400 12.971 12.957 1.00 0.00 H new ATOM 0 HB2 LYS A 518 5.530 10.910 14.428 1.00 0.00 H new ATOM 0 HB3 LYS A 518 6.887 10.369 13.460 1.00 0.00 H new ATOM 0 HG2 LYS A 518 8.128 12.461 14.102 1.00 0.00 H new ATOM 0 HG3 LYS A 518 6.788 12.902 15.142 1.00 0.00 H new ATOM 0 HD2 LYS A 518 8.501 10.392 15.390 1.00 0.00 H new ATOM 0 HD3 LYS A 518 8.578 11.798 16.433 1.00 0.00 H new ATOM 0 HE2 LYS A 518 6.249 11.389 17.187 1.00 0.00 H new ATOM 0 HE3 LYS A 518 6.130 10.010 16.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 6.623 9.333 18.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 7.919 8.941 17.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 8.034 10.277 18.373 1.00 0.00 H new ATOM 2041 N LYS A 519 7.011 11.482 10.606 1.00 0.00 N ATOM 2042 CA LYS A 519 8.025 11.624 9.581 1.00 0.00 C ATOM 2043 C LYS A 519 7.404 12.161 8.294 1.00 0.00 C ATOM 2044 O LYS A 519 8.108 12.526 7.359 1.00 0.00 O ATOM 2045 CB LYS A 519 8.694 10.269 9.346 1.00 0.00 C ATOM 2046 CG LYS A 519 9.368 9.714 10.592 1.00 0.00 C ATOM 2047 CD LYS A 519 9.927 8.323 10.369 1.00 0.00 C ATOM 2048 CE LYS A 519 10.593 7.808 11.633 1.00 0.00 C ATOM 2049 NZ LYS A 519 11.099 6.431 11.482 1.00 0.00 N ATOM 0 H LYS A 519 6.389 10.684 10.474 1.00 0.00 H new ATOM 0 HA LYS A 519 8.781 12.338 9.908 1.00 0.00 H new ATOM 0 HB2 LYS A 519 7.947 9.557 8.996 1.00 0.00 H new ATOM 0 HB3 LYS A 519 9.435 10.369 8.553 1.00 0.00 H new ATOM 0 HG2 LYS A 519 10.173 10.383 10.896 1.00 0.00 H new ATOM 0 HG3 LYS A 519 8.649 9.688 11.411 1.00 0.00 H new ATOM 0 HD2 LYS A 519 9.126 7.646 10.071 1.00 0.00 H new ATOM 0 HD3 LYS A 519 10.649 8.341 9.552 1.00 0.00 H new ATOM 0 HE2 LYS A 519 11.418 8.468 11.900 1.00 0.00 H new ATOM 0 HE3 LYS A 519 9.879 7.841 12.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 519 11.544 6.125 12.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 519 10.309 5.794 11.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 519 11.801 6.401 10.715 1.00 0.00 H new ATOM 2063 N LYS A 520 6.061 12.198 8.281 1.00 0.00 N ATOM 2064 CA LYS A 520 5.245 12.677 7.151 1.00 0.00 C ATOM 2065 C LYS A 520 5.480 11.833 5.884 1.00 0.00 C ATOM 2066 O LYS A 520 5.157 12.261 4.761 1.00 0.00 O ATOM 2067 CB LYS A 520 5.500 14.180 6.880 1.00 0.00 C ATOM 2068 CG LYS A 520 5.131 15.115 8.040 1.00 0.00 C ATOM 2069 CD LYS A 520 3.635 15.119 8.323 1.00 0.00 C ATOM 2070 CE LYS A 520 3.270 16.055 9.479 1.00 0.00 C ATOM 2071 NZ LYS A 520 3.872 15.628 10.765 1.00 0.00 N ATOM 0 H LYS A 520 5.499 11.889 9.074 1.00 0.00 H new ATOM 0 HA LYS A 520 4.198 12.559 7.429 1.00 0.00 H new ATOM 0 HB2 LYS A 520 6.555 14.318 6.642 1.00 0.00 H new ATOM 0 HB3 LYS A 520 4.933 14.477 5.998 1.00 0.00 H new ATOM 0 HG2 LYS A 520 5.668 14.807 8.937 1.00 0.00 H new ATOM 0 HG3 LYS A 520 5.457 16.128 7.805 1.00 0.00 H new ATOM 0 HD2 LYS A 520 3.098 15.425 7.426 1.00 0.00 H new ATOM 0 HD3 LYS A 520 3.309 14.106 8.560 1.00 0.00 H new ATOM 0 HE2 LYS A 520 3.603 17.066 9.243 1.00 0.00 H new ATOM 0 HE3 LYS A 520 2.186 16.093 9.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 3.196 15.796 11.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 4.103 14.615 10.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 4.740 16.174 10.940 1.00 0.00 H new ATOM 2085 N ILE A 521 5.923 10.594 6.074 1.00 0.00 N ATOM 2086 CA ILE A 521 6.298 9.729 4.941 1.00 0.00 C ATOM 2087 C ILE A 521 5.704 8.352 5.072 1.00 0.00 C ATOM 2088 O ILE A 521 5.188 7.996 6.146 1.00 0.00 O ATOM 2089 CB ILE A 521 7.853 9.679 4.635 1.00 0.00 C ATOM 2090 CG1 ILE A 521 8.726 9.260 5.842 1.00 0.00 C ATOM 2091 CG2 ILE A 521 8.342 10.994 4.065 1.00 0.00 C ATOM 2092 CD1 ILE A 521 8.735 7.772 6.152 1.00 0.00 C ATOM 0 H ILE A 521 6.033 10.161 6.991 1.00 0.00 H new ATOM 0 HA ILE A 521 5.859 10.205 4.064 1.00 0.00 H new ATOM 0 HB ILE A 521 7.970 8.893 3.889 1.00 0.00 H new ATOM 0 HG12 ILE A 521 9.751 9.582 5.657 1.00 0.00 H new ATOM 0 HG13 ILE A 521 8.378 9.796 6.725 1.00 0.00 H new ATOM 0 HG21 ILE A 521 9.412 10.929 3.866 1.00 0.00 H new ATOM 0 HG22 ILE A 521 7.812 11.208 3.137 1.00 0.00 H new ATOM 0 HG23 ILE A 521 8.155 11.793 4.782 1.00 0.00 H new ATOM 0 HD11 ILE A 521 9.376 7.584 7.014 1.00 0.00 H new ATOM 0 HD12 ILE A 521 7.721 7.441 6.374 1.00 0.00 H new ATOM 0 HD13 ILE A 521 9.115 7.223 5.290 1.00 0.00 H new ATOM 2104 N PHE A 522 5.754 7.572 4.020 1.00 0.00 N ATOM 2105 CA PHE A 522 5.117 6.295 4.045 1.00 0.00 C ATOM 2106 C PHE A 522 6.148 5.194 4.252 1.00 0.00 C ATOM 2107 O PHE A 522 7.245 5.245 3.710 1.00 0.00 O ATOM 2108 CB PHE A 522 4.294 6.085 2.774 1.00 0.00 C ATOM 2109 CG PHE A 522 3.150 7.057 2.588 1.00 0.00 C ATOM 2110 CD1 PHE A 522 1.843 6.634 2.730 1.00 0.00 C ATOM 2111 CD2 PHE A 522 3.383 8.388 2.260 1.00 0.00 C ATOM 2112 CE1 PHE A 522 0.796 7.511 2.549 1.00 0.00 C ATOM 2113 CE2 PHE A 522 2.340 9.267 2.084 1.00 0.00 C ATOM 2114 CZ PHE A 522 1.044 8.829 2.228 1.00 0.00 C ATOM 0 H PHE A 522 6.227 7.804 3.146 1.00 0.00 H new ATOM 0 HA PHE A 522 4.426 6.255 4.887 1.00 0.00 H new ATOM 0 HB2 PHE A 522 4.958 6.159 1.913 1.00 0.00 H new ATOM 0 HB3 PHE A 522 3.893 5.072 2.782 1.00 0.00 H new ATOM 0 HD1 PHE A 522 1.639 5.605 2.986 1.00 0.00 H new ATOM 0 HD2 PHE A 522 4.398 8.737 2.142 1.00 0.00 H new ATOM 0 HE1 PHE A 522 -0.221 7.165 2.659 1.00 0.00 H new ATOM 0 HE2 PHE A 522 2.538 10.299 1.833 1.00 0.00 H new ATOM 0 HZ PHE A 522 0.222 9.516 2.090 1.00 0.00 H new ATOM 2124 N MET A 523 5.809 4.243 5.057 1.00 0.00 N ATOM 2125 CA MET A 523 6.688 3.152 5.414 1.00 0.00 C ATOM 2126 C MET A 523 5.889 1.868 5.304 1.00 0.00 C ATOM 2127 O MET A 523 4.704 1.858 5.625 1.00 0.00 O ATOM 2128 CB MET A 523 7.217 3.393 6.857 1.00 0.00 C ATOM 2129 CG MET A 523 8.158 2.328 7.439 1.00 0.00 C ATOM 2130 SD MET A 523 7.338 0.786 7.939 1.00 0.00 S ATOM 2131 CE MET A 523 6.228 1.366 9.223 1.00 0.00 C ATOM 0 H MET A 523 4.893 4.191 5.502 1.00 0.00 H new ATOM 0 HA MET A 523 7.552 3.084 4.753 1.00 0.00 H new ATOM 0 HB2 MET A 523 7.738 4.350 6.872 1.00 0.00 H new ATOM 0 HB3 MET A 523 6.358 3.487 7.522 1.00 0.00 H new ATOM 0 HG2 MET A 523 8.923 2.094 6.698 1.00 0.00 H new ATOM 0 HG3 MET A 523 8.671 2.749 8.304 1.00 0.00 H new ATOM 0 HE1 MET A 523 5.931 0.528 9.853 1.00 0.00 H new ATOM 0 HE2 MET A 523 6.735 2.115 9.831 1.00 0.00 H new ATOM 0 HE3 MET A 523 5.343 1.808 8.766 1.00 0.00 H new ATOM 2141 N GLY A 524 6.489 0.811 4.830 1.00 0.00 N ATOM 2142 CA GLY A 524 5.740 -0.399 4.679 1.00 0.00 C ATOM 2143 C GLY A 524 6.583 -1.639 4.766 1.00 0.00 C ATOM 2144 O GLY A 524 7.785 -1.569 4.655 1.00 0.00 O ATOM 0 H GLY A 524 7.468 0.764 4.549 1.00 0.00 H new ATOM 0 HA2 GLY A 524 4.969 -0.438 5.449 1.00 0.00 H new ATOM 0 HA3 GLY A 524 5.229 -0.383 3.716 1.00 0.00 H new ATOM 2148 N LEU A 525 5.966 -2.752 5.058 1.00 0.00 N ATOM 2149 CA LEU A 525 6.641 -4.044 5.026 1.00 0.00 C ATOM 2150 C LEU A 525 6.035 -4.913 3.962 1.00 0.00 C ATOM 2151 O LEU A 525 4.802 -4.882 3.769 1.00 0.00 O ATOM 2152 CB LEU A 525 6.664 -4.787 6.375 1.00 0.00 C ATOM 2153 CG LEU A 525 7.516 -4.177 7.491 1.00 0.00 C ATOM 2154 CD1 LEU A 525 6.851 -2.938 8.081 1.00 0.00 C ATOM 2155 CD2 LEU A 525 7.784 -5.205 8.575 1.00 0.00 C ATOM 0 H LEU A 525 4.983 -2.801 5.326 1.00 0.00 H new ATOM 0 HA LEU A 525 7.684 -3.830 4.794 1.00 0.00 H new ATOM 0 HB2 LEU A 525 5.639 -4.865 6.736 1.00 0.00 H new ATOM 0 HB3 LEU A 525 7.017 -5.803 6.196 1.00 0.00 H new ATOM 0 HG LEU A 525 8.468 -3.870 7.057 1.00 0.00 H new ATOM 0 HD11 LEU A 525 7.481 -2.528 8.871 1.00 0.00 H new ATOM 0 HD12 LEU A 525 6.717 -2.190 7.299 1.00 0.00 H new ATOM 0 HD13 LEU A 525 5.880 -3.209 8.495 1.00 0.00 H new ATOM 0 HD21 LEU A 525 8.391 -4.755 9.361 1.00 0.00 H new ATOM 0 HD22 LEU A 525 6.838 -5.544 8.997 1.00 0.00 H new ATOM 0 HD23 LEU A 525 8.316 -6.055 8.147 1.00 0.00 H new ATOM 2167 N ILE A 526 6.858 -5.647 3.245 1.00 0.00 N ATOM 2168 CA ILE A 526 6.359 -6.555 2.236 1.00 0.00 C ATOM 2169 C ILE A 526 6.286 -7.988 2.804 1.00 0.00 C ATOM 2170 O ILE A 526 7.334 -8.614 3.070 1.00 0.00 O ATOM 2171 CB ILE A 526 7.277 -6.533 0.959 1.00 0.00 C ATOM 2172 CG1 ILE A 526 7.249 -5.160 0.293 1.00 0.00 C ATOM 2173 CG2 ILE A 526 6.992 -7.659 -0.025 1.00 0.00 C ATOM 2174 CD1 ILE A 526 7.859 -5.086 -1.096 1.00 0.00 C ATOM 0 H ILE A 526 7.873 -5.633 3.342 1.00 0.00 H new ATOM 0 HA ILE A 526 5.359 -6.230 1.948 1.00 0.00 H new ATOM 0 HB ILE A 526 8.293 -6.721 1.308 1.00 0.00 H new ATOM 0 HG12 ILE A 526 6.213 -4.828 0.232 1.00 0.00 H new ATOM 0 HG13 ILE A 526 7.773 -4.454 0.937 1.00 0.00 H new ATOM 0 HG21 ILE A 526 7.665 -7.576 -0.878 1.00 0.00 H new ATOM 0 HG22 ILE A 526 7.147 -8.620 0.467 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.960 -7.589 -0.369 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.785 -4.066 -1.472 1.00 0.00 H new ATOM 0 HD12 ILE A 526 8.908 -5.380 -1.049 1.00 0.00 H new ATOM 0 HD13 ILE A 526 7.323 -5.759 -1.765 1.00 0.00 H new ATOM 2186 N PRO A 527 5.056 -8.497 3.063 1.00 0.00 N ATOM 2187 CA PRO A 527 4.830 -9.882 3.430 1.00 0.00 C ATOM 2188 C PRO A 527 5.028 -10.839 2.244 1.00 0.00 C ATOM 2189 O PRO A 527 4.504 -10.611 1.083 1.00 0.00 O ATOM 2190 CB PRO A 527 3.370 -9.919 3.906 1.00 0.00 C ATOM 2191 CG PRO A 527 3.030 -8.501 4.159 1.00 0.00 C ATOM 2192 CD PRO A 527 3.812 -7.729 3.158 1.00 0.00 C ATOM 0 HA PRO A 527 5.539 -10.210 4.191 1.00 0.00 H new ATOM 0 HB2 PRO A 527 2.717 -10.356 3.151 1.00 0.00 H new ATOM 0 HB3 PRO A 527 3.261 -10.521 4.808 1.00 0.00 H new ATOM 0 HG2 PRO A 527 1.960 -8.326 4.044 1.00 0.00 H new ATOM 0 HG3 PRO A 527 3.293 -8.208 5.175 1.00 0.00 H new ATOM 0 HD2 PRO A 527 3.297 -7.671 2.199 1.00 0.00 H new ATOM 0 HD3 PRO A 527 3.992 -6.705 3.486 1.00 0.00 H new ATOM 2200 N TYR A 528 5.773 -11.899 2.544 1.00 0.00 N ATOM 2201 CA TYR A 528 6.140 -12.939 1.605 1.00 0.00 C ATOM 2202 C TYR A 528 4.957 -13.847 1.326 1.00 0.00 C ATOM 2203 O TYR A 528 4.728 -14.261 0.186 1.00 0.00 O ATOM 2204 CB TYR A 528 7.291 -13.775 2.175 1.00 0.00 C ATOM 2205 CG TYR A 528 8.502 -12.974 2.589 1.00 0.00 C ATOM 2206 CD1 TYR A 528 9.416 -12.533 1.650 1.00 0.00 C ATOM 2207 CD2 TYR A 528 8.731 -12.660 3.925 1.00 0.00 C ATOM 2208 CE1 TYR A 528 10.518 -11.803 2.025 1.00 0.00 C ATOM 2209 CE2 TYR A 528 9.836 -11.929 4.307 1.00 0.00 C ATOM 2210 CZ TYR A 528 10.729 -11.504 3.348 1.00 0.00 C ATOM 2211 OH TYR A 528 11.833 -10.765 3.705 1.00 0.00 O ATOM 0 H TYR A 528 6.147 -12.057 3.480 1.00 0.00 H new ATOM 0 HA TYR A 528 6.454 -12.465 0.675 1.00 0.00 H new ATOM 0 HB2 TYR A 528 6.926 -14.331 3.039 1.00 0.00 H new ATOM 0 HB3 TYR A 528 7.595 -14.509 1.428 1.00 0.00 H new ATOM 0 HD1 TYR A 528 9.262 -12.766 0.607 1.00 0.00 H new ATOM 0 HD2 TYR A 528 8.031 -12.995 4.676 1.00 0.00 H new ATOM 0 HE1 TYR A 528 11.220 -11.464 1.277 1.00 0.00 H new ATOM 0 HE2 TYR A 528 10.000 -11.692 5.348 1.00 0.00 H new ATOM 0 HH TYR A 528 11.841 -10.637 4.677 1.00 0.00 H new ATOM 2221 N ASP A 529 4.214 -14.178 2.352 1.00 0.00 N ATOM 2222 CA ASP A 529 3.055 -15.013 2.154 1.00 0.00 C ATOM 2223 C ASP A 529 1.882 -14.179 1.738 1.00 0.00 C ATOM 2224 O ASP A 529 1.184 -13.581 2.558 1.00 0.00 O ATOM 2225 CB ASP A 529 2.709 -15.888 3.351 1.00 0.00 C ATOM 2226 CG ASP A 529 1.485 -16.737 3.071 1.00 0.00 C ATOM 2227 OD1 ASP A 529 0.438 -16.483 3.657 1.00 0.00 O ATOM 2228 OD2 ASP A 529 1.566 -17.643 2.224 1.00 0.00 O ATOM 0 H ASP A 529 4.385 -13.889 3.315 1.00 0.00 H new ATOM 0 HA ASP A 529 3.311 -15.708 1.354 1.00 0.00 H new ATOM 0 HB2 ASP A 529 3.555 -16.532 3.591 1.00 0.00 H new ATOM 0 HB3 ASP A 529 2.528 -15.261 4.224 1.00 0.00 H new ATOM 2233 N GLN A 530 1.742 -14.062 0.457 1.00 0.00 N ATOM 2234 CA GLN A 530 0.673 -13.322 -0.134 1.00 0.00 C ATOM 2235 C GLN A 530 -0.693 -13.959 0.092 1.00 0.00 C ATOM 2236 O GLN A 530 -1.652 -13.261 0.374 1.00 0.00 O ATOM 2237 CB GLN A 530 0.959 -12.958 -1.621 1.00 0.00 C ATOM 2238 CG GLN A 530 1.830 -13.953 -2.419 1.00 0.00 C ATOM 2239 CD GLN A 530 1.257 -15.351 -2.543 1.00 0.00 C ATOM 2240 OE1 GLN A 530 1.511 -16.212 -1.698 1.00 0.00 O ATOM 2241 NE2 GLN A 530 0.529 -15.601 -3.589 1.00 0.00 N ATOM 0 H GLN A 530 2.377 -14.485 -0.220 1.00 0.00 H new ATOM 0 HA GLN A 530 0.624 -12.372 0.397 1.00 0.00 H new ATOM 0 HB2 GLN A 530 0.004 -12.851 -2.136 1.00 0.00 H new ATOM 0 HB3 GLN A 530 1.445 -11.983 -1.646 1.00 0.00 H new ATOM 0 HG2 GLN A 530 1.989 -13.552 -3.420 1.00 0.00 H new ATOM 0 HG3 GLN A 530 2.808 -14.019 -1.943 1.00 0.00 H new ATOM 0 HE21 GLN A 530 0.340 -14.863 -4.267 1.00 0.00 H new ATOM 0 HE22 GLN A 530 0.146 -16.536 -3.732 1.00 0.00 H new ATOM 2250 N SER A 531 -0.747 -15.277 0.057 1.00 0.00 N ATOM 2251 CA SER A 531 -2.004 -16.003 0.164 1.00 0.00 C ATOM 2252 C SER A 531 -2.717 -15.728 1.505 1.00 0.00 C ATOM 2253 O SER A 531 -3.913 -15.388 1.521 1.00 0.00 O ATOM 2254 CB SER A 531 -1.749 -17.513 -0.029 1.00 0.00 C ATOM 2255 OG SER A 531 -2.962 -18.256 -0.083 1.00 0.00 O ATOM 0 H SER A 531 0.073 -15.875 -0.046 1.00 0.00 H new ATOM 0 HA SER A 531 -2.670 -15.649 -0.623 1.00 0.00 H new ATOM 0 HB2 SER A 531 -1.186 -17.671 -0.949 1.00 0.00 H new ATOM 0 HB3 SER A 531 -1.133 -17.884 0.790 1.00 0.00 H new ATOM 0 HG SER A 531 -2.758 -19.206 -0.208 1.00 0.00 H new ATOM 2261 N GLY A 532 -1.987 -15.810 2.605 1.00 0.00 N ATOM 2262 CA GLY A 532 -2.580 -15.604 3.898 1.00 0.00 C ATOM 2263 C GLY A 532 -2.829 -14.155 4.200 1.00 0.00 C ATOM 2264 O GLY A 532 -3.854 -13.806 4.817 1.00 0.00 O ATOM 0 H GLY A 532 -0.988 -16.017 2.620 1.00 0.00 H new ATOM 0 HA2 GLY A 532 -3.523 -16.149 3.951 1.00 0.00 H new ATOM 0 HA3 GLY A 532 -1.926 -16.023 4.663 1.00 0.00 H new ATOM 2268 N PHE A 533 -1.925 -13.296 3.757 1.00 0.00 N ATOM 2269 CA PHE A 533 -2.052 -11.875 4.012 1.00 0.00 C ATOM 2270 C PHE A 533 -3.268 -11.326 3.276 1.00 0.00 C ATOM 2271 O PHE A 533 -4.105 -10.646 3.870 1.00 0.00 O ATOM 2272 CB PHE A 533 -0.781 -11.121 3.592 1.00 0.00 C ATOM 2273 CG PHE A 533 -0.744 -9.682 4.052 1.00 0.00 C ATOM 2274 CD1 PHE A 533 -1.183 -8.653 3.235 1.00 0.00 C ATOM 2275 CD2 PHE A 533 -0.259 -9.369 5.304 1.00 0.00 C ATOM 2276 CE1 PHE A 533 -1.141 -7.346 3.669 1.00 0.00 C ATOM 2277 CE2 PHE A 533 -0.215 -8.071 5.742 1.00 0.00 C ATOM 2278 CZ PHE A 533 -0.653 -7.058 4.926 1.00 0.00 C ATOM 0 H PHE A 533 -1.098 -13.559 3.221 1.00 0.00 H new ATOM 0 HA PHE A 533 -2.186 -11.726 5.083 1.00 0.00 H new ATOM 0 HB2 PHE A 533 0.088 -11.643 3.992 1.00 0.00 H new ATOM 0 HB3 PHE A 533 -0.697 -11.147 2.506 1.00 0.00 H new ATOM 0 HD1 PHE A 533 -1.562 -8.877 2.249 1.00 0.00 H new ATOM 0 HD2 PHE A 533 0.092 -10.160 5.950 1.00 0.00 H new ATOM 0 HE1 PHE A 533 -1.489 -6.550 3.027 1.00 0.00 H new ATOM 0 HE2 PHE A 533 0.164 -7.846 6.728 1.00 0.00 H new ATOM 0 HZ PHE A 533 -0.615 -6.035 5.269 1.00 0.00 H new ATOM 2288 N VAL A 534 -3.393 -11.680 2.005 1.00 0.00 N ATOM 2289 CA VAL A 534 -4.512 -11.238 1.187 1.00 0.00 C ATOM 2290 C VAL A 534 -5.819 -11.829 1.722 1.00 0.00 C ATOM 2291 O VAL A 534 -6.841 -11.153 1.755 1.00 0.00 O ATOM 2292 CB VAL A 534 -4.312 -11.578 -0.324 1.00 0.00 C ATOM 2293 CG1 VAL A 534 -5.520 -11.168 -1.141 1.00 0.00 C ATOM 2294 CG2 VAL A 534 -3.081 -10.869 -0.867 1.00 0.00 C ATOM 0 H VAL A 534 -2.727 -12.277 1.515 1.00 0.00 H new ATOM 0 HA VAL A 534 -4.564 -10.151 1.254 1.00 0.00 H new ATOM 0 HB VAL A 534 -4.181 -12.657 -0.404 1.00 0.00 H new ATOM 0 HG11 VAL A 534 -5.352 -11.417 -2.189 1.00 0.00 H new ATOM 0 HG12 VAL A 534 -6.401 -11.698 -0.779 1.00 0.00 H new ATOM 0 HG13 VAL A 534 -5.677 -10.094 -1.044 1.00 0.00 H new ATOM 0 HG21 VAL A 534 -2.954 -11.116 -1.921 1.00 0.00 H new ATOM 0 HG22 VAL A 534 -3.204 -9.791 -0.759 1.00 0.00 H new ATOM 0 HG23 VAL A 534 -2.201 -11.191 -0.311 1.00 0.00 H new ATOM 2304 N ASN A 535 -5.769 -13.084 2.172 1.00 0.00 N ATOM 2305 CA ASN A 535 -6.942 -13.740 2.779 1.00 0.00 C ATOM 2306 C ASN A 535 -7.414 -12.951 4.003 1.00 0.00 C ATOM 2307 O ASN A 535 -8.621 -12.787 4.240 1.00 0.00 O ATOM 2308 CB ASN A 535 -6.614 -15.195 3.173 1.00 0.00 C ATOM 2309 CG ASN A 535 -7.800 -15.945 3.772 1.00 0.00 C ATOM 2310 OD1 ASN A 535 -8.611 -16.518 3.046 1.00 0.00 O ATOM 2311 ND2 ASN A 535 -7.890 -15.998 5.078 1.00 0.00 N ATOM 0 H ASN A 535 -4.935 -13.670 2.131 1.00 0.00 H new ATOM 0 HA ASN A 535 -7.744 -13.760 2.041 1.00 0.00 H new ATOM 0 HB2 ASN A 535 -6.263 -15.731 2.292 1.00 0.00 H new ATOM 0 HB3 ASN A 535 -5.795 -15.193 3.892 1.00 0.00 H new ATOM 0 HD21 ASN A 535 -8.646 -16.524 5.516 1.00 0.00 H new ATOM 0 HD22 ASN A 535 -7.204 -15.513 5.657 1.00 0.00 H new ATOM 2318 N GLY A 536 -6.457 -12.440 4.760 1.00 0.00 N ATOM 2319 CA GLY A 536 -6.766 -11.635 5.914 1.00 0.00 C ATOM 2320 C GLY A 536 -7.327 -10.288 5.512 1.00 0.00 C ATOM 2321 O GLY A 536 -8.357 -9.860 6.020 1.00 0.00 O ATOM 0 H GLY A 536 -5.460 -12.573 4.590 1.00 0.00 H new ATOM 0 HA2 GLY A 536 -7.487 -12.158 6.542 1.00 0.00 H new ATOM 0 HA3 GLY A 536 -5.866 -11.492 6.512 1.00 0.00 H new ATOM 2325 N ILE A 537 -6.677 -9.655 4.553 1.00 0.00 N ATOM 2326 CA ILE A 537 -7.071 -8.330 4.097 1.00 0.00 C ATOM 2327 C ILE A 537 -8.431 -8.341 3.382 1.00 0.00 C ATOM 2328 O ILE A 537 -9.217 -7.406 3.544 1.00 0.00 O ATOM 2329 CB ILE A 537 -5.981 -7.670 3.200 1.00 0.00 C ATOM 2330 CG1 ILE A 537 -4.641 -7.565 3.948 1.00 0.00 C ATOM 2331 CG2 ILE A 537 -6.421 -6.295 2.727 1.00 0.00 C ATOM 2332 CD1 ILE A 537 -4.691 -6.774 5.245 1.00 0.00 C ATOM 0 H ILE A 537 -5.866 -10.040 4.069 1.00 0.00 H new ATOM 0 HA ILE A 537 -7.176 -7.721 4.995 1.00 0.00 H new ATOM 0 HB ILE A 537 -5.844 -8.309 2.328 1.00 0.00 H new ATOM 0 HG12 ILE A 537 -4.284 -8.571 4.167 1.00 0.00 H new ATOM 0 HG13 ILE A 537 -3.908 -7.104 3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 537 -5.641 -5.858 2.103 1.00 0.00 H new ATOM 0 HG22 ILE A 537 -7.340 -6.386 2.148 1.00 0.00 H new ATOM 0 HG23 ILE A 537 -6.598 -5.653 3.590 1.00 0.00 H new ATOM 0 HD11 ILE A 537 -3.700 -6.756 5.699 1.00 0.00 H new ATOM 0 HD12 ILE A 537 -5.013 -5.754 5.037 1.00 0.00 H new ATOM 0 HD13 ILE A 537 -5.396 -7.244 5.931 1.00 0.00 H new ATOM 2344 N ARG A 538 -8.722 -9.410 2.623 1.00 0.00 N ATOM 2345 CA ARG A 538 -10.012 -9.535 1.929 1.00 0.00 C ATOM 2346 C ARG A 538 -11.154 -9.429 2.936 1.00 0.00 C ATOM 2347 O ARG A 538 -12.109 -8.715 2.715 1.00 0.00 O ATOM 2348 CB ARG A 538 -10.133 -10.859 1.159 1.00 0.00 C ATOM 2349 CG ARG A 538 -11.416 -10.926 0.336 1.00 0.00 C ATOM 2350 CD ARG A 538 -11.660 -12.287 -0.280 1.00 0.00 C ATOM 2351 NE ARG A 538 -10.665 -12.682 -1.301 1.00 0.00 N ATOM 2352 CZ ARG A 538 -10.931 -13.511 -2.339 1.00 0.00 C ATOM 2353 NH1 ARG A 538 -12.162 -13.965 -2.545 1.00 0.00 N ATOM 2354 NH2 ARG A 538 -9.970 -13.871 -3.159 1.00 0.00 N ATOM 0 H ARG A 538 -8.086 -10.194 2.476 1.00 0.00 H new ATOM 0 HA ARG A 538 -10.070 -8.723 1.205 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -9.273 -10.975 0.500 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -10.110 -11.691 1.863 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -12.262 -10.666 0.972 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -11.371 -10.179 -0.456 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -11.666 -13.035 0.512 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -12.651 -12.295 -0.734 1.00 0.00 H new ATOM 0 HE ARG A 538 -9.720 -12.307 -1.218 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -12.919 -13.690 -1.919 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -12.351 -14.589 -3.330 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -9.021 -13.526 -3.015 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -10.173 -14.495 -3.940 1.00 0.00 H new ATOM 2368 N GLN A 539 -10.989 -10.097 4.067 1.00 0.00 N ATOM 2369 CA GLN A 539 -11.963 -10.077 5.158 1.00 0.00 C ATOM 2370 C GLN A 539 -12.173 -8.645 5.670 1.00 0.00 C ATOM 2371 O GLN A 539 -13.307 -8.229 5.932 1.00 0.00 O ATOM 2372 CB GLN A 539 -11.459 -10.987 6.278 1.00 0.00 C ATOM 2373 CG GLN A 539 -12.246 -10.934 7.574 1.00 0.00 C ATOM 2374 CD GLN A 539 -11.648 -11.837 8.628 1.00 0.00 C ATOM 2375 OE1 GLN A 539 -10.438 -12.096 8.626 1.00 0.00 O ATOM 2376 NE2 GLN A 539 -12.454 -12.291 9.544 1.00 0.00 N ATOM 0 H GLN A 539 -10.170 -10.674 4.259 1.00 0.00 H new ATOM 0 HA GLN A 539 -12.926 -10.440 4.799 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -11.462 -12.015 5.915 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -10.422 -10.727 6.493 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -12.270 -9.909 7.944 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -13.278 -11.229 7.385 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -13.446 -12.056 9.512 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -12.093 -12.882 10.293 1.00 0.00 H new ATOM 2385 N VAL A 540 -11.085 -7.896 5.767 1.00 0.00 N ATOM 2386 CA VAL A 540 -11.124 -6.513 6.222 1.00 0.00 C ATOM 2387 C VAL A 540 -11.862 -5.638 5.191 1.00 0.00 C ATOM 2388 O VAL A 540 -12.751 -4.855 5.550 1.00 0.00 O ATOM 2389 CB VAL A 540 -9.691 -5.952 6.468 1.00 0.00 C ATOM 2390 CG1 VAL A 540 -9.742 -4.526 6.987 1.00 0.00 C ATOM 2391 CG2 VAL A 540 -8.923 -6.838 7.437 1.00 0.00 C ATOM 0 H VAL A 540 -10.150 -8.229 5.533 1.00 0.00 H new ATOM 0 HA VAL A 540 -11.662 -6.488 7.170 1.00 0.00 H new ATOM 0 HB VAL A 540 -9.169 -5.948 5.511 1.00 0.00 H new ATOM 0 HG11 VAL A 540 -8.728 -4.161 7.149 1.00 0.00 H new ATOM 0 HG12 VAL A 540 -10.243 -3.891 6.257 1.00 0.00 H new ATOM 0 HG13 VAL A 540 -10.292 -4.501 7.928 1.00 0.00 H new ATOM 0 HG21 VAL A 540 -7.926 -6.427 7.594 1.00 0.00 H new ATOM 0 HG22 VAL A 540 -9.452 -6.880 8.389 1.00 0.00 H new ATOM 0 HG23 VAL A 540 -8.840 -7.843 7.024 1.00 0.00 H new ATOM 2401 N ILE A 541 -11.513 -5.810 3.920 1.00 0.00 N ATOM 2402 CA ILE A 541 -12.143 -5.064 2.818 1.00 0.00 C ATOM 2403 C ILE A 541 -13.630 -5.403 2.743 1.00 0.00 C ATOM 2404 O ILE A 541 -14.476 -4.528 2.647 1.00 0.00 O ATOM 2405 CB ILE A 541 -11.470 -5.409 1.455 1.00 0.00 C ATOM 2406 CG1 ILE A 541 -9.985 -5.012 1.471 1.00 0.00 C ATOM 2407 CG2 ILE A 541 -12.200 -4.740 0.290 1.00 0.00 C ATOM 2408 CD1 ILE A 541 -9.228 -5.372 0.204 1.00 0.00 C ATOM 0 H ILE A 541 -10.791 -6.464 3.618 1.00 0.00 H new ATOM 0 HA ILE A 541 -12.015 -3.999 3.014 1.00 0.00 H new ATOM 0 HB ILE A 541 -11.537 -6.487 1.311 1.00 0.00 H new ATOM 0 HG12 ILE A 541 -9.910 -3.937 1.632 1.00 0.00 H new ATOM 0 HG13 ILE A 541 -9.501 -5.496 2.319 1.00 0.00 H new ATOM 0 HG21 ILE A 541 -11.706 -5.000 -0.646 1.00 0.00 H new ATOM 0 HG22 ILE A 541 -13.234 -5.084 0.263 1.00 0.00 H new ATOM 0 HG23 ILE A 541 -12.181 -3.658 0.422 1.00 0.00 H new ATOM 0 HD11 ILE A 541 -8.189 -5.057 0.299 1.00 0.00 H new ATOM 0 HD12 ILE A 541 -9.268 -6.450 0.050 1.00 0.00 H new ATOM 0 HD13 ILE A 541 -9.684 -4.867 -0.648 1.00 0.00 H new ATOM 2420 N THR A 542 -13.920 -6.667 2.837 1.00 0.00 N ATOM 2421 CA THR A 542 -15.256 -7.165 2.843 1.00 0.00 C ATOM 2422 C THR A 542 -16.072 -6.679 4.057 1.00 0.00 C ATOM 2423 O THR A 542 -17.292 -6.465 3.959 1.00 0.00 O ATOM 2424 CB THR A 542 -15.243 -8.668 2.630 1.00 0.00 C ATOM 2425 OG1 THR A 542 -14.832 -8.917 1.274 1.00 0.00 O ATOM 2426 CG2 THR A 542 -16.558 -9.360 2.919 1.00 0.00 C ATOM 0 H THR A 542 -13.211 -7.397 2.914 1.00 0.00 H new ATOM 0 HA THR A 542 -15.801 -6.739 2.001 1.00 0.00 H new ATOM 0 HB THR A 542 -14.545 -9.093 3.351 1.00 0.00 H new ATOM 0 HG1 THR A 542 -15.268 -8.274 0.677 1.00 0.00 H new ATOM 0 HG21 THR A 542 -16.453 -10.430 2.739 1.00 0.00 H new ATOM 0 HG22 THR A 542 -16.836 -9.192 3.959 1.00 0.00 H new ATOM 0 HG23 THR A 542 -17.332 -8.957 2.267 1.00 0.00 H new ATOM 2434 N ASN A 543 -15.413 -6.506 5.197 1.00 0.00 N ATOM 2435 CA ASN A 543 -16.079 -5.921 6.361 1.00 0.00 C ATOM 2436 C ASN A 543 -16.457 -4.484 6.023 1.00 0.00 C ATOM 2437 O ASN A 543 -17.570 -4.064 6.268 1.00 0.00 O ATOM 2438 CB ASN A 543 -15.194 -5.946 7.619 1.00 0.00 C ATOM 2439 CG ASN A 543 -15.910 -5.416 8.877 1.00 0.00 C ATOM 2440 OD1 ASN A 543 -17.190 -5.696 9.023 1.00 0.00 O flip ATOM 2441 ND2 ASN A 543 -15.290 -4.795 9.743 1.00 0.00 N flip ATOM 0 H ASN A 543 -14.435 -6.757 5.343 1.00 0.00 H new ATOM 0 HA ASN A 543 -16.964 -6.517 6.587 1.00 0.00 H new ATOM 0 HB2 ASN A 543 -14.862 -6.968 7.801 1.00 0.00 H new ATOM 0 HB3 ASN A 543 -14.301 -5.348 7.439 1.00 0.00 H new ATOM 0 HD21 ASN A 543 -14.300 -4.588 9.612 1.00 0.00 H new ATOM 0 HD22 ASN A 543 -15.767 -4.488 10.591 1.00 0.00 H new ATOM 2448 N LEU A 544 -15.524 -3.765 5.399 1.00 0.00 N ATOM 2449 CA LEU A 544 -15.739 -2.384 4.932 1.00 0.00 C ATOM 2450 C LEU A 544 -16.920 -2.291 3.961 1.00 0.00 C ATOM 2451 O LEU A 544 -17.654 -1.304 3.959 1.00 0.00 O ATOM 2452 CB LEU A 544 -14.488 -1.868 4.225 1.00 0.00 C ATOM 2453 CG LEU A 544 -13.275 -1.644 5.085 1.00 0.00 C ATOM 2454 CD1 LEU A 544 -12.089 -1.308 4.196 1.00 0.00 C ATOM 2455 CD2 LEU A 544 -13.557 -0.502 6.055 1.00 0.00 C ATOM 0 H LEU A 544 -14.589 -4.122 5.199 1.00 0.00 H new ATOM 0 HA LEU A 544 -15.958 -1.777 5.811 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -14.223 -2.576 3.440 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -14.737 -0.927 3.735 1.00 0.00 H new ATOM 0 HG LEU A 544 -13.044 -2.544 5.655 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -11.206 -1.144 4.814 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -11.903 -2.134 3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -12.306 -0.404 3.626 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -12.682 -0.333 6.683 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -13.782 0.405 5.494 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -14.410 -0.760 6.683 1.00 0.00 H new ATOM 2467 N GLU A 545 -17.083 -3.324 3.137 1.00 0.00 N ATOM 2468 CA GLU A 545 -18.168 -3.401 2.157 1.00 0.00 C ATOM 2469 C GLU A 545 -19.539 -3.491 2.841 1.00 0.00 C ATOM 2470 O GLU A 545 -20.555 -3.071 2.279 1.00 0.00 O ATOM 2471 CB GLU A 545 -17.982 -4.615 1.229 1.00 0.00 C ATOM 2472 CG GLU A 545 -16.694 -4.609 0.416 1.00 0.00 C ATOM 2473 CD GLU A 545 -16.588 -5.801 -0.509 1.00 0.00 C ATOM 2474 OE1 GLU A 545 -16.159 -6.892 -0.073 1.00 0.00 O ATOM 2475 OE2 GLU A 545 -16.953 -5.673 -1.698 1.00 0.00 O ATOM 0 H GLU A 545 -16.465 -4.135 3.129 1.00 0.00 H new ATOM 0 HA GLU A 545 -18.132 -2.485 1.567 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -18.010 -5.523 1.832 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -18.828 -4.662 0.543 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -16.643 -3.692 -0.171 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -15.840 -4.602 1.094 1.00 0.00 H new ATOM 2482 N HIS A 546 -19.546 -4.035 4.038 1.00 0.00 N ATOM 2483 CA HIS A 546 -20.766 -4.253 4.805 1.00 0.00 C ATOM 2484 C HIS A 546 -20.977 -3.102 5.825 1.00 0.00 C ATOM 2485 O HIS A 546 -22.110 -2.673 6.092 1.00 0.00 O ATOM 2486 CB HIS A 546 -20.634 -5.613 5.515 1.00 0.00 C ATOM 2487 CG HIS A 546 -21.877 -6.144 6.164 1.00 0.00 C ATOM 2488 ND1 HIS A 546 -22.635 -7.164 5.635 1.00 0.00 N ATOM 2489 CD2 HIS A 546 -22.455 -5.824 7.344 1.00 0.00 C ATOM 2490 CE1 HIS A 546 -23.622 -7.431 6.480 1.00 0.00 C ATOM 2491 NE2 HIS A 546 -23.565 -6.643 7.547 1.00 0.00 N ATOM 0 H HIS A 546 -18.700 -4.344 4.516 1.00 0.00 H new ATOM 0 HA HIS A 546 -21.637 -4.262 4.150 1.00 0.00 H new ATOM 0 HB2 HIS A 546 -20.287 -6.347 4.788 1.00 0.00 H new ATOM 0 HB3 HIS A 546 -19.859 -5.528 6.277 1.00 0.00 H new ATOM 0 HD2 HIS A 546 -22.111 -5.056 8.021 1.00 0.00 H new ATOM 0 HE1 HIS A 546 -24.374 -8.190 6.321 1.00 0.00 H new ATOM 0 HE2 HIS A 546 -24.199 -6.638 8.346 1.00 0.00 H new ATOM 2499 N HIS A 547 -19.881 -2.633 6.378 1.00 0.00 N ATOM 2500 CA HIS A 547 -19.848 -1.555 7.361 1.00 0.00 C ATOM 2501 C HIS A 547 -20.144 -0.225 6.653 1.00 0.00 C ATOM 2502 O HIS A 547 -19.350 0.222 5.824 1.00 0.00 O ATOM 2503 CB HIS A 547 -18.435 -1.536 8.003 1.00 0.00 C ATOM 2504 CG HIS A 547 -18.214 -0.577 9.146 1.00 0.00 C ATOM 2505 ND1 HIS A 547 -18.504 -0.708 10.463 1.00 0.00 N flip ATOM 2506 CD2 HIS A 547 -17.564 0.633 9.024 1.00 0.00 C flip ATOM 2507 CE1 HIS A 547 -18.034 0.407 11.155 1.00 0.00 C flip ATOM 2508 NE2 HIS A 547 -17.472 1.181 10.240 1.00 0.00 N flip ATOM 0 H HIS A 547 -18.955 -2.998 6.154 1.00 0.00 H new ATOM 0 HA HIS A 547 -20.597 -1.706 8.138 1.00 0.00 H new ATOM 0 HB2 HIS A 547 -18.210 -2.542 8.357 1.00 0.00 H new ATOM 0 HB3 HIS A 547 -17.711 -1.304 7.222 1.00 0.00 H new ATOM 0 HD2 HIS A 547 -17.193 1.063 8.105 1.00 0.00 H new ATOM 0 HE1 HIS A 547 -18.112 0.599 12.215 1.00 0.00 H new ATOM 0 HE2 HIS A 547 -17.027 2.078 10.437 1.00 0.00 H new ATOM 2516 N HIS A 548 -21.287 0.377 6.975 1.00 0.00 N ATOM 2517 CA HIS A 548 -21.756 1.627 6.346 1.00 0.00 C ATOM 2518 C HIS A 548 -20.736 2.756 6.475 1.00 0.00 C ATOM 2519 O HIS A 548 -20.066 3.119 5.507 1.00 0.00 O ATOM 2520 CB HIS A 548 -23.100 2.102 6.941 1.00 0.00 C ATOM 2521 CG HIS A 548 -24.280 1.205 6.709 1.00 0.00 C ATOM 2522 ND1 HIS A 548 -25.325 1.085 7.598 1.00 0.00 N ATOM 2523 CD2 HIS A 548 -24.607 0.439 5.639 1.00 0.00 C ATOM 2524 CE1 HIS A 548 -26.237 0.277 7.062 1.00 0.00 C ATOM 2525 NE2 HIS A 548 -25.854 -0.150 5.863 1.00 0.00 N ATOM 0 H HIS A 548 -21.924 0.015 7.684 1.00 0.00 H new ATOM 0 HA HIS A 548 -21.892 1.391 5.291 1.00 0.00 H new ATOM 0 HB2 HIS A 548 -22.973 2.230 8.016 1.00 0.00 H new ATOM 0 HB3 HIS A 548 -23.330 3.084 6.528 1.00 0.00 H new ATOM 0 HD2 HIS A 548 -24.001 0.306 4.755 1.00 0.00 H new ATOM 0 HE1 HIS A 548 -27.167 0.004 7.539 1.00 0.00 H new ATOM 0 HE2 HIS A 548 -26.363 -0.776 5.238 1.00 0.00 H new ATOM 2533 N HIS A 549 -20.631 3.296 7.660 1.00 0.00 N ATOM 2534 CA HIS A 549 -19.687 4.361 7.936 1.00 0.00 C ATOM 2535 C HIS A 549 -19.178 4.160 9.342 1.00 0.00 C ATOM 2536 O HIS A 549 -17.978 4.264 9.607 1.00 0.00 O ATOM 2537 CB HIS A 549 -20.347 5.753 7.777 1.00 0.00 C ATOM 2538 CG HIS A 549 -19.381 6.916 7.823 1.00 0.00 C ATOM 2539 ND1 HIS A 549 -18.998 7.641 6.713 1.00 0.00 N ATOM 2540 CD2 HIS A 549 -18.729 7.480 8.874 1.00 0.00 C ATOM 2541 CE1 HIS A 549 -18.151 8.594 7.108 1.00 0.00 C ATOM 2542 NE2 HIS A 549 -17.950 8.541 8.418 1.00 0.00 N ATOM 0 H HIS A 549 -21.193 3.015 8.463 1.00 0.00 H new ATOM 0 HA HIS A 549 -18.862 4.327 7.224 1.00 0.00 H new ATOM 0 HB2 HIS A 549 -20.883 5.780 6.828 1.00 0.00 H new ATOM 0 HB3 HIS A 549 -21.088 5.882 8.566 1.00 0.00 H new ATOM 0 HD2 HIS A 549 -18.803 7.156 9.902 1.00 0.00 H new ATOM 0 HE1 HIS A 549 -17.690 9.314 6.448 1.00 0.00 H new ATOM 0 HE2 HIS A 549 -17.350 9.150 8.975 1.00 0.00 H new ATOM 2550 N HIS A 550 -20.093 3.875 10.243 1.00 0.00 N ATOM 2551 CA HIS A 550 -19.747 3.540 11.589 1.00 0.00 C ATOM 2552 C HIS A 550 -20.856 2.695 12.174 1.00 0.00 C ATOM 2553 O HIS A 550 -22.036 2.958 11.933 1.00 0.00 O ATOM 2554 CB HIS A 550 -19.521 4.797 12.449 1.00 0.00 C ATOM 2555 CG HIS A 550 -18.912 4.492 13.790 1.00 0.00 C ATOM 2556 ND1 HIS A 550 -19.629 4.363 14.960 1.00 0.00 N ATOM 2557 CD2 HIS A 550 -17.621 4.263 14.121 1.00 0.00 C ATOM 2558 CE1 HIS A 550 -18.774 4.062 15.938 1.00 0.00 C ATOM 2559 NE2 HIS A 550 -17.537 3.989 15.480 1.00 0.00 N ATOM 0 H HIS A 550 -21.095 3.872 10.054 1.00 0.00 H new ATOM 0 HA HIS A 550 -18.810 2.984 11.585 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -18.872 5.487 11.910 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -20.474 5.305 12.596 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -16.786 4.289 13.436 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -19.055 3.899 16.968 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -16.695 3.776 16.014 1.00 0.00 H new ATOM 2567 N HIS A 551 -20.480 1.661 12.856 1.00 0.00 N ATOM 2568 CA HIS A 551 -21.395 0.804 13.556 1.00 0.00 C ATOM 2569 C HIS A 551 -20.870 0.661 14.952 1.00 0.00 C ATOM 2570 O HIS A 551 -21.346 1.370 15.839 1.00 0.00 O ATOM 2571 CB HIS A 551 -21.535 -0.585 12.893 1.00 0.00 C ATOM 2572 CG HIS A 551 -22.197 -0.591 11.540 1.00 0.00 C ATOM 2573 ND1 HIS A 551 -23.448 -1.111 11.297 1.00 0.00 N ATOM 2574 CD2 HIS A 551 -21.739 -0.169 10.343 1.00 0.00 C ATOM 2575 CE1 HIS A 551 -23.699 -0.998 9.996 1.00 0.00 C ATOM 2576 NE2 HIS A 551 -22.688 -0.429 9.367 1.00 0.00 N ATOM 0 H HIS A 551 -19.504 1.378 12.947 1.00 0.00 H new ATOM 0 HA HIS A 551 -22.391 1.245 13.539 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -20.542 -1.024 12.795 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -22.105 -1.232 13.560 1.00 0.00 H new ATOM 0 HD1 HIS A 551 -24.074 -1.513 11.994 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -20.781 0.299 10.172 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -24.609 -1.328 9.518 1.00 0.00 H new TER 2584 HIS A 551