USER MOD reduce.3.24.130724 H: found=0, std=0, add=1504, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1496 hydrogens (40 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 55 ASN : amide:sc= -0.201 X(o=-5.5,f=-5) USER MOD Set 1.2: B 60 SER OG : rot 180:sc= -5.25! USER MOD Set 2.1: A 72 ASN : amide:sc= -5.37! C(o=-12!,f=-14!) USER MOD Set 2.2: B 45 ASN : amide:sc= -3.63 K(o=-12,f=-11!) USER MOD Set 2.3: B 83 ASN : amide:sc= -3.36! C(o=-12!,f=-18!) USER MOD Set 3.1: A 55 ASN : amide:sc= -0.198 X(o=-5.4,f=-4.9) USER MOD Set 3.2: A 60 SER OG : rot 180:sc= -5.2! USER MOD Set 4.1: A 45 ASN : amide:sc= -3.66 K(o=-12,f=-12!) USER MOD Set 4.2: A 83 ASN : amide:sc= -3.37! C(o=-12!,f=-18!) USER MOD Set 4.3: B 72 ASN : amide:sc= -5.21! C(o=-12!,f=-14!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -136:sc= -0.0911 (180deg=-1.14) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0561 USER MOD Single : A 7 GLN : amide:sc= 0.195 K(o=0.2,f=-11!) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.0289 USER MOD Single : A 11 LYS NZ :NH3+ -158:sc=0.000185 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= -0.81 K(o=-0.81,f=0.0099) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 HIS : no HE2:sc= -9.83! C(o=-9.8!,f=-15!) USER MOD Single : A 31 HIS : no HD1:sc= -5.53! C(o=-5.5!,f=-9.7!) USER MOD Single : A 32 MET CE :methyl -155:sc= -0.0922 (180deg=-0.903) USER MOD Single : A 38 THR OG1 : rot 63:sc= -0.251 USER MOD Single : A 41 SER OG : rot 28:sc= -3.44! USER MOD Single : A 44 HIS : no HD1:sc= -13! C(o=-13!,f=-18!) USER MOD Single : A 47 CYS SG : rot 150:sc= -2.06! USER MOD Single : A 48 CYS SG : rot -81:sc= -0.0766 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot -55:sc= 0.588 USER MOD Single : A 57 ASN : amide:sc= -7.46! K(o=-7.5!,f=-2.7) USER MOD Single : A 58 HIS : no HD1:sc= -14.5! C(o=-14!,f=-12!) USER MOD Single : A 64 MET CE :methyl -141:sc= -0.139 (180deg=-0.966) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -160:sc= -1.49! USER MOD Single : A 71 THR OG1 : rot -82:sc= 0.295 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -0.0178 X(o=-0.018,f=-0.13) USER MOD Single : A 98 RBF O2' : rot -172:sc= -0.717! USER MOD Single : A 98 RBF O3' : rot 180:sc= 0 USER MOD Single : A 98 RBF O4' : rot -144:sc= 0.0463! USER MOD Single : A 98 RBF O5' : rot 180:sc= 0.0254 USER MOD Single : B 1 MET CE :methyl 153:sc= -0.167 (180deg=-1.22!) USER MOD Single : B 1 MET N :NH3+ 137:sc= -0.111 (180deg=-1.08) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0.0591 USER MOD Single : B 7 GLN : amide:sc= 0.197 K(o=0.2,f=-11!) USER MOD Single : B 9 THR OG1 : rot 180:sc= 0.0348 USER MOD Single : B 11 LYS NZ :NH3+ -162:sc=3.41e-05 (180deg=0) USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 ASN : amide:sc= -0.857 K(o=-0.86,f=0.061) USER MOD Single : B 23 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 HIS : no HE2:sc= -10.2! C(o=-10!,f=-15!) USER MOD Single : B 31 HIS : no HD1:sc= -5.3! C(o=-5.3!,f=-9.9!) USER MOD Single : B 32 MET CE :methyl -152:sc= -0.0708 (180deg=-0.942) USER MOD Single : B 38 THR OG1 : rot 180:sc= -0.268 USER MOD Single : B 41 SER OG : rot 30:sc= -3.6! USER MOD Single : B 44 HIS : no HD1:sc= -13! C(o=-13!,f=-18!) USER MOD Single : B 47 CYS SG : rot 160:sc= -1.99! USER MOD Single : B 48 CYS SG : rot -80:sc= -0.1 USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 THR OG1 : rot -50:sc= 0.407 USER MOD Single : B 57 ASN : amide:sc= -7.71! K(o=-7.7!,f=-2.9) USER MOD Single : B 58 HIS : no HD1:sc= -14.5! C(o=-15!,f=-13!) USER MOD Single : B 64 MET CE :methyl -153:sc= -0.109 (180deg=-0.992) USER MOD Single : B 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 THR OG1 : rot -160:sc= -1.43! USER MOD Single : B 71 THR OG1 : rot -80:sc= 0.296 USER MOD Single : B 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 91 SER OG : rot 180:sc= 0 USER MOD Single : B 97 HIS : no HD1:sc=-0.00766 X(o=-0.0077,f=0) USER MOD Single : B 99 RBF O2' : rot -171:sc= -0.984! USER MOD Single : B 99 RBF O3' : rot 180:sc= 0 USER MOD Single : B 99 RBF O4' : rot -146:sc= 0.463 USER MOD Single : B 99 RBF O5' : rot 180:sc= 0.0254 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.423 -3.513 -29.807 1.00 0.00 N ATOM 2 CA MET A 1 -14.600 -4.462 -29.004 1.00 0.00 C ATOM 3 C MET A 1 -13.897 -3.719 -27.864 1.00 0.00 C ATOM 4 O MET A 1 -13.285 -2.690 -28.069 1.00 0.00 O ATOM 5 CB MET A 1 -13.573 -5.024 -29.989 1.00 0.00 C ATOM 6 CG MET A 1 -14.280 -5.900 -31.024 1.00 0.00 C ATOM 7 SD MET A 1 -13.060 -6.562 -32.187 1.00 0.00 S ATOM 8 CE MET A 1 -14.233 -7.318 -33.339 1.00 0.00 C ATOM 0 H1 MET A 1 -16.350 -3.941 -30.007 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.557 -2.631 -29.272 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.937 -3.304 -30.703 1.00 0.00 H new ATOM 0 HA MET A 1 -15.202 -5.248 -28.548 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.047 -4.209 -30.486 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.824 -5.608 -29.455 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.806 -6.716 -30.528 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.029 -5.317 -31.559 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.687 -7.795 -34.153 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.828 -8.066 -32.814 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.891 -6.550 -33.744 1.00 0.00 H new ATOM 20 N PHE A 2 -13.905 -4.277 -26.685 1.00 0.00 N ATOM 21 CA PHE A 2 -13.160 -3.659 -25.562 1.00 0.00 C ATOM 22 C PHE A 2 -13.301 -4.539 -24.319 1.00 0.00 C ATOM 23 O PHE A 2 -14.323 -5.157 -24.100 1.00 0.00 O ATOM 24 CB PHE A 2 -13.797 -2.276 -25.358 1.00 0.00 C ATOM 25 CG PHE A 2 -14.983 -2.356 -24.418 1.00 0.00 C ATOM 26 CD1 PHE A 2 -16.001 -3.291 -24.646 1.00 0.00 C ATOM 27 CD2 PHE A 2 -15.054 -1.503 -23.307 1.00 0.00 C ATOM 28 CE1 PHE A 2 -17.088 -3.376 -23.763 1.00 0.00 C ATOM 29 CE2 PHE A 2 -16.139 -1.586 -22.426 1.00 0.00 C ATOM 30 CZ PHE A 2 -17.155 -2.524 -22.651 1.00 0.00 C ATOM 0 H PHE A 2 -14.399 -5.139 -26.454 1.00 0.00 H new ATOM 0 HA PHE A 2 -12.093 -3.562 -25.761 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -13.055 -1.586 -24.955 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -14.117 -1.874 -26.319 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -15.949 -3.947 -25.502 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -14.270 -0.781 -23.131 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -17.873 -4.097 -23.939 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -16.193 -0.927 -21.572 1.00 0.00 H new ATOM 0 HZ PHE A 2 -17.989 -2.591 -21.969 1.00 0.00 H new ATOM 40 N THR A 3 -12.259 -4.685 -23.564 1.00 0.00 N ATOM 41 CA THR A 3 -12.320 -5.621 -22.416 1.00 0.00 C ATOM 42 C THR A 3 -11.683 -4.978 -21.184 1.00 0.00 C ATOM 43 O THR A 3 -12.038 -5.273 -20.060 1.00 0.00 O ATOM 44 CB THR A 3 -11.519 -6.847 -22.874 1.00 0.00 C ATOM 45 OG1 THR A 3 -10.131 -6.551 -22.813 1.00 0.00 O ATOM 46 CG2 THR A 3 -11.902 -7.204 -24.314 1.00 0.00 C ATOM 0 H THR A 3 -11.370 -4.200 -23.689 1.00 0.00 H new ATOM 0 HA THR A 3 -13.340 -5.884 -22.138 1.00 0.00 H new ATOM 0 HB THR A 3 -11.743 -7.691 -22.222 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.617 -7.333 -23.103 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.332 -8.075 -24.637 1.00 0.00 H new ATOM 0 HG22 THR A 3 -12.967 -7.430 -24.362 1.00 0.00 H new ATOM 0 HG23 THR A 3 -11.680 -6.362 -24.969 1.00 0.00 H new ATOM 54 N GLY A 4 -10.690 -4.159 -21.380 1.00 0.00 N ATOM 55 CA GLY A 4 -9.975 -3.584 -20.211 1.00 0.00 C ATOM 56 C GLY A 4 -9.665 -4.709 -19.218 1.00 0.00 C ATOM 57 O GLY A 4 -9.558 -4.485 -18.029 1.00 0.00 O ATOM 0 H GLY A 4 -10.345 -3.865 -22.293 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.053 -3.101 -20.533 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -10.587 -2.818 -19.734 1.00 0.00 H new ATOM 61 N ILE A 5 -9.581 -5.929 -19.689 1.00 0.00 N ATOM 62 CA ILE A 5 -9.348 -7.070 -18.752 1.00 0.00 C ATOM 63 C ILE A 5 -7.845 -7.280 -18.531 1.00 0.00 C ATOM 64 O ILE A 5 -7.051 -7.163 -19.442 1.00 0.00 O ATOM 65 CB ILE A 5 -9.974 -8.289 -19.436 1.00 0.00 C ATOM 66 CG1 ILE A 5 -11.435 -7.993 -19.765 1.00 0.00 C ATOM 67 CG2 ILE A 5 -9.917 -9.495 -18.501 1.00 0.00 C ATOM 68 CD1 ILE A 5 -12.097 -9.252 -20.330 1.00 0.00 C ATOM 0 H ILE A 5 -9.663 -6.182 -20.674 1.00 0.00 H new ATOM 0 HA ILE A 5 -9.787 -6.891 -17.770 1.00 0.00 H new ATOM 0 HB ILE A 5 -9.420 -8.506 -20.350 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -11.961 -7.664 -18.869 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -11.498 -7.180 -20.488 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -10.364 -10.359 -18.993 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.878 -9.715 -18.254 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -10.468 -9.273 -17.587 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -13.140 -9.040 -20.565 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -11.577 -9.561 -21.236 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -12.046 -10.052 -19.592 1.00 0.00 H new ATOM 80 N VAL A 6 -7.445 -7.497 -17.306 1.00 0.00 N ATOM 81 CA VAL A 6 -5.987 -7.609 -16.997 1.00 0.00 C ATOM 82 C VAL A 6 -5.495 -9.044 -17.210 1.00 0.00 C ATOM 83 O VAL A 6 -6.177 -10.003 -16.902 1.00 0.00 O ATOM 84 CB VAL A 6 -5.865 -7.182 -15.526 1.00 0.00 C ATOM 85 CG1 VAL A 6 -4.652 -7.845 -14.868 1.00 0.00 C ATOM 86 CG2 VAL A 6 -5.682 -5.670 -15.463 1.00 0.00 C ATOM 0 H VAL A 6 -8.066 -7.602 -16.503 1.00 0.00 H new ATOM 0 HA VAL A 6 -5.374 -6.987 -17.649 1.00 0.00 H new ATOM 0 HB VAL A 6 -6.769 -7.487 -14.998 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -4.585 -7.529 -13.827 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -4.761 -8.929 -14.912 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -3.745 -7.550 -15.396 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -5.594 -5.357 -14.423 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -4.778 -5.390 -16.003 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -6.543 -5.180 -15.918 1.00 0.00 H new ATOM 96 N GLN A 7 -4.291 -9.187 -17.687 1.00 0.00 N ATOM 97 CA GLN A 7 -3.710 -10.544 -17.872 1.00 0.00 C ATOM 98 C GLN A 7 -3.410 -11.197 -16.518 1.00 0.00 C ATOM 99 O GLN A 7 -3.403 -12.406 -16.402 1.00 0.00 O ATOM 100 CB GLN A 7 -2.416 -10.323 -18.656 1.00 0.00 C ATOM 101 CG GLN A 7 -2.749 -9.897 -20.087 1.00 0.00 C ATOM 102 CD GLN A 7 -1.469 -9.460 -20.800 1.00 0.00 C ATOM 103 OE1 GLN A 7 -0.549 -8.971 -20.175 1.00 0.00 O ATOM 104 NE2 GLN A 7 -1.368 -9.618 -22.092 1.00 0.00 N ATOM 0 H GLN A 7 -3.681 -8.416 -17.958 1.00 0.00 H new ATOM 0 HA GLN A 7 -4.397 -11.209 -18.394 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -1.811 -9.558 -18.170 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -1.825 -11.239 -18.667 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -3.214 -10.723 -20.625 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -3.469 -9.079 -20.076 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -2.140 -10.028 -22.617 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -0.517 -9.331 -22.576 1.00 0.00 H new ATOM 113 N GLY A 8 -3.050 -10.426 -15.519 1.00 0.00 N ATOM 114 CA GLY A 8 -2.630 -11.063 -14.234 1.00 0.00 C ATOM 115 C GLY A 8 -2.612 -10.031 -13.106 1.00 0.00 C ATOM 116 O GLY A 8 -2.897 -8.871 -13.308 1.00 0.00 O ATOM 0 H GLY A 8 -3.029 -9.406 -15.537 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -3.314 -11.874 -13.982 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.640 -11.505 -14.347 1.00 0.00 H new ATOM 120 N THR A 9 -2.316 -10.454 -11.908 1.00 0.00 N ATOM 121 CA THR A 9 -2.330 -9.500 -10.761 1.00 0.00 C ATOM 122 C THR A 9 -0.931 -9.350 -10.159 1.00 0.00 C ATOM 123 O THR A 9 -0.009 -10.061 -10.504 1.00 0.00 O ATOM 124 CB THR A 9 -3.294 -10.110 -9.744 1.00 0.00 C ATOM 125 OG1 THR A 9 -3.109 -11.518 -9.702 1.00 0.00 O ATOM 126 CG2 THR A 9 -4.733 -9.789 -10.155 1.00 0.00 C ATOM 0 H THR A 9 -2.066 -11.415 -11.673 1.00 0.00 H new ATOM 0 HA THR A 9 -2.641 -8.502 -11.069 1.00 0.00 H new ATOM 0 HB THR A 9 -3.098 -9.693 -8.756 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.726 -11.910 -9.049 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.423 -10.223 -9.432 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.870 -8.708 -10.185 1.00 0.00 H new ATOM 0 HG23 THR A 9 -4.931 -10.207 -11.142 1.00 0.00 H new ATOM 134 N ALA A 10 -0.758 -8.373 -9.317 1.00 0.00 N ATOM 135 CA ALA A 10 0.586 -8.087 -8.743 1.00 0.00 C ATOM 136 C ALA A 10 0.435 -7.784 -7.261 1.00 0.00 C ATOM 137 O ALA A 10 -0.566 -7.267 -6.832 1.00 0.00 O ATOM 138 CB ALA A 10 1.084 -6.851 -9.494 1.00 0.00 C ATOM 0 H ALA A 10 -1.500 -7.751 -8.997 1.00 0.00 H new ATOM 0 HA ALA A 10 1.279 -8.922 -8.844 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.073 -6.576 -9.127 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.141 -7.071 -10.560 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.393 -6.024 -9.331 1.00 0.00 H new ATOM 144 N LYS A 11 1.407 -8.112 -6.472 1.00 0.00 N ATOM 145 CA LYS A 11 1.283 -7.842 -5.013 1.00 0.00 C ATOM 146 C LYS A 11 2.217 -6.705 -4.601 1.00 0.00 C ATOM 147 O LYS A 11 3.419 -6.856 -4.590 1.00 0.00 O ATOM 148 CB LYS A 11 1.698 -9.139 -4.332 1.00 0.00 C ATOM 149 CG LYS A 11 1.690 -8.936 -2.817 1.00 0.00 C ATOM 150 CD LYS A 11 2.040 -10.250 -2.124 1.00 0.00 C ATOM 151 CE LYS A 11 3.034 -9.978 -0.994 1.00 0.00 C ATOM 152 NZ LYS A 11 3.386 -11.322 -0.459 1.00 0.00 N ATOM 0 H LYS A 11 2.279 -8.553 -6.765 1.00 0.00 H new ATOM 0 HA LYS A 11 0.272 -7.540 -4.738 1.00 0.00 H new ATOM 0 HB2 LYS A 11 1.015 -9.943 -4.607 1.00 0.00 H new ATOM 0 HB3 LYS A 11 2.692 -9.437 -4.666 1.00 0.00 H new ATOM 0 HG2 LYS A 11 2.408 -8.164 -2.539 1.00 0.00 H new ATOM 0 HG3 LYS A 11 0.709 -8.591 -2.491 1.00 0.00 H new ATOM 0 HD2 LYS A 11 1.138 -10.716 -1.726 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.470 -10.949 -2.841 1.00 0.00 H new ATOM 0 HE2 LYS A 11 3.917 -9.456 -1.362 1.00 0.00 H new ATOM 0 HE3 LYS A 11 2.591 -9.349 -0.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.744 -11.226 0.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 2.541 -11.928 -0.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 4.120 -11.753 -1.057 1.00 0.00 H new ATOM 166 N LEU A 12 1.674 -5.612 -4.154 1.00 0.00 N ATOM 167 CA LEU A 12 2.540 -4.528 -3.622 1.00 0.00 C ATOM 168 C LEU A 12 3.362 -5.077 -2.466 1.00 0.00 C ATOM 169 O LEU A 12 2.839 -5.653 -1.535 1.00 0.00 O ATOM 170 CB LEU A 12 1.574 -3.457 -3.118 1.00 0.00 C ATOM 171 CG LEU A 12 2.269 -2.096 -3.087 1.00 0.00 C ATOM 172 CD1 LEU A 12 2.887 -1.808 -4.455 1.00 0.00 C ATOM 173 CD2 LEU A 12 1.241 -1.010 -2.759 1.00 0.00 C ATOM 0 H LEU A 12 0.672 -5.422 -4.133 1.00 0.00 H new ATOM 0 HA LEU A 12 3.228 -4.131 -4.368 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.698 -3.412 -3.765 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.220 -3.716 -2.120 1.00 0.00 H new ATOM 0 HG LEU A 12 3.051 -2.104 -2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.383 -0.837 -4.433 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.616 -2.582 -4.695 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.104 -1.799 -5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.733 -0.038 -2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.462 -1.004 -3.521 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.795 -1.214 -1.786 1.00 0.00 H new ATOM 185 N VAL A 13 4.642 -4.907 -2.518 1.00 0.00 N ATOM 186 CA VAL A 13 5.496 -5.427 -1.423 1.00 0.00 C ATOM 187 C VAL A 13 6.351 -4.304 -0.854 1.00 0.00 C ATOM 188 O VAL A 13 6.708 -4.306 0.308 1.00 0.00 O ATOM 189 CB VAL A 13 6.361 -6.511 -2.067 1.00 0.00 C ATOM 190 CG1 VAL A 13 6.860 -6.063 -3.444 1.00 0.00 C ATOM 191 CG2 VAL A 13 7.562 -6.814 -1.168 1.00 0.00 C ATOM 0 H VAL A 13 5.139 -4.430 -3.271 1.00 0.00 H new ATOM 0 HA VAL A 13 4.914 -5.828 -0.593 1.00 0.00 H new ATOM 0 HB VAL A 13 5.753 -7.407 -2.189 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.473 -6.850 -3.883 1.00 0.00 H new ATOM 0 HG12 VAL A 13 6.007 -5.863 -4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.455 -5.156 -3.338 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.176 -7.587 -1.630 1.00 0.00 H new ATOM 0 HG22 VAL A 13 8.155 -5.909 -1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.211 -7.162 -0.197 1.00 0.00 H new ATOM 201 N SER A 14 6.715 -3.363 -1.673 1.00 0.00 N ATOM 202 CA SER A 14 7.591 -2.264 -1.169 1.00 0.00 C ATOM 203 C SER A 14 7.292 -0.942 -1.882 1.00 0.00 C ATOM 204 O SER A 14 7.128 -0.898 -3.083 1.00 0.00 O ATOM 205 CB SER A 14 9.006 -2.729 -1.489 1.00 0.00 C ATOM 206 OG SER A 14 9.828 -2.561 -0.341 1.00 0.00 O ATOM 0 H SER A 14 6.451 -3.302 -2.656 1.00 0.00 H new ATOM 0 HA SER A 14 7.437 -2.077 -0.106 1.00 0.00 H new ATOM 0 HB2 SER A 14 8.997 -3.776 -1.794 1.00 0.00 H new ATOM 0 HB3 SER A 14 9.408 -2.157 -2.325 1.00 0.00 H new ATOM 0 HG SER A 14 10.739 -2.861 -0.544 1.00 0.00 H new ATOM 212 N ILE A 15 7.376 0.151 -1.169 1.00 0.00 N ATOM 213 CA ILE A 15 7.268 1.484 -1.839 1.00 0.00 C ATOM 214 C ILE A 15 8.631 2.172 -1.866 1.00 0.00 C ATOM 215 O ILE A 15 9.251 2.384 -0.843 1.00 0.00 O ATOM 216 CB ILE A 15 6.296 2.305 -0.996 1.00 0.00 C ATOM 217 CG1 ILE A 15 5.023 1.499 -0.773 1.00 0.00 C ATOM 218 CG2 ILE A 15 5.971 3.613 -1.728 1.00 0.00 C ATOM 219 CD1 ILE A 15 3.927 2.395 -0.194 1.00 0.00 C ATOM 0 H ILE A 15 7.514 0.180 -0.159 1.00 0.00 H new ATOM 0 HA ILE A 15 6.924 1.382 -2.868 1.00 0.00 H new ATOM 0 HB ILE A 15 6.745 2.539 -0.031 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.688 1.065 -1.715 1.00 0.00 H new ATOM 0 HG13 ILE A 15 5.223 0.670 -0.094 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.277 4.202 -1.129 1.00 0.00 H new ATOM 0 HG22 ILE A 15 6.888 4.181 -1.884 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.516 3.387 -2.693 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.022 1.808 -0.039 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.260 2.808 0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 15 3.717 3.209 -0.889 1.00 0.00 H new ATOM 231 N ASP A 16 9.031 2.643 -3.007 1.00 0.00 N ATOM 232 CA ASP A 16 10.271 3.463 -3.082 1.00 0.00 C ATOM 233 C ASP A 16 9.907 4.933 -3.279 1.00 0.00 C ATOM 234 O ASP A 16 9.329 5.302 -4.273 1.00 0.00 O ATOM 235 CB ASP A 16 11.020 2.934 -4.300 1.00 0.00 C ATOM 236 CG ASP A 16 11.770 1.655 -3.928 1.00 0.00 C ATOM 237 OD1 ASP A 16 12.018 1.459 -2.750 1.00 0.00 O ATOM 238 OD2 ASP A 16 12.085 0.894 -4.827 1.00 0.00 O ATOM 0 H ASP A 16 8.553 2.497 -3.896 1.00 0.00 H new ATOM 0 HA ASP A 16 10.871 3.396 -2.174 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.320 2.734 -5.111 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.721 3.686 -4.663 1.00 0.00 H new ATOM 243 N GLU A 17 10.194 5.767 -2.323 1.00 0.00 N ATOM 244 CA GLU A 17 9.804 7.200 -2.455 1.00 0.00 C ATOM 245 C GLU A 17 11.028 8.074 -2.736 1.00 0.00 C ATOM 246 O GLU A 17 11.796 8.390 -1.848 1.00 0.00 O ATOM 247 CB GLU A 17 9.176 7.572 -1.112 1.00 0.00 C ATOM 248 CG GLU A 17 7.787 6.940 -1.007 1.00 0.00 C ATOM 249 CD GLU A 17 7.151 7.324 0.330 1.00 0.00 C ATOM 250 OE1 GLU A 17 7.344 6.594 1.287 1.00 0.00 O ATOM 251 OE2 GLU A 17 6.480 8.342 0.372 1.00 0.00 O ATOM 0 H GLU A 17 10.679 5.523 -1.459 1.00 0.00 H new ATOM 0 HA GLU A 17 9.115 7.355 -3.285 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.808 7.225 -0.294 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.102 8.656 -1.020 1.00 0.00 H new ATOM 0 HG2 GLU A 17 7.159 7.278 -1.831 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.862 5.856 -1.088 1.00 0.00 H new ATOM 258 N LYS A 18 11.136 8.579 -3.935 1.00 0.00 N ATOM 259 CA LYS A 18 12.215 9.563 -4.239 1.00 0.00 C ATOM 260 C LYS A 18 11.603 10.962 -4.311 1.00 0.00 C ATOM 261 O LYS A 18 10.634 11.172 -5.012 1.00 0.00 O ATOM 262 CB LYS A 18 12.781 9.158 -5.611 1.00 0.00 C ATOM 263 CG LYS A 18 12.768 7.632 -5.768 1.00 0.00 C ATOM 264 CD LYS A 18 14.059 7.174 -6.450 1.00 0.00 C ATOM 265 CE LYS A 18 13.869 7.187 -7.967 1.00 0.00 C ATOM 266 NZ LYS A 18 15.028 7.961 -8.494 1.00 0.00 N ATOM 0 H LYS A 18 10.523 8.353 -4.718 1.00 0.00 H new ATOM 0 HA LYS A 18 12.996 9.571 -3.479 1.00 0.00 H new ATOM 0 HB2 LYS A 18 12.190 9.616 -6.404 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.800 9.532 -5.716 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.673 7.157 -4.792 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.905 7.325 -6.358 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.883 7.831 -6.171 1.00 0.00 H new ATOM 0 HD3 LYS A 18 14.323 6.171 -6.115 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.854 6.175 -8.372 1.00 0.00 H new ATOM 0 HE3 LYS A 18 12.924 7.655 -8.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 14.968 8.014 -9.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 15.013 8.922 -8.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 15.914 7.488 -8.222 1.00 0.00 H new ATOM 280 N PRO A 19 12.185 11.876 -3.588 1.00 0.00 N ATOM 281 CA PRO A 19 11.676 13.267 -3.570 1.00 0.00 C ATOM 282 C PRO A 19 11.487 13.787 -4.997 1.00 0.00 C ATOM 283 O PRO A 19 10.541 14.491 -5.289 1.00 0.00 O ATOM 284 CB PRO A 19 12.759 14.051 -2.820 1.00 0.00 C ATOM 285 CG PRO A 19 13.921 13.112 -2.687 1.00 0.00 C ATOM 286 CD PRO A 19 13.364 11.718 -2.744 1.00 0.00 C ATOM 0 HA PRO A 19 10.701 13.359 -3.091 1.00 0.00 H new ATOM 0 HB2 PRO A 19 13.042 14.949 -3.368 1.00 0.00 H new ATOM 0 HB3 PRO A 19 12.402 14.374 -1.842 1.00 0.00 H new ATOM 0 HG2 PRO A 19 14.641 13.273 -3.489 1.00 0.00 H new ATOM 0 HG3 PRO A 19 14.447 13.279 -1.747 1.00 0.00 H new ATOM 0 HD2 PRO A 19 14.077 11.015 -3.173 1.00 0.00 H new ATOM 0 HD3 PRO A 19 13.105 11.345 -1.753 1.00 0.00 H new ATOM 294 N ASN A 20 12.327 13.376 -5.903 1.00 0.00 N ATOM 295 CA ASN A 20 12.130 13.772 -7.327 1.00 0.00 C ATOM 296 C ASN A 20 10.923 13.032 -7.916 1.00 0.00 C ATOM 297 O ASN A 20 10.148 13.587 -8.669 1.00 0.00 O ATOM 298 CB ASN A 20 13.414 13.340 -8.037 1.00 0.00 C ATOM 299 CG ASN A 20 14.623 13.767 -7.206 1.00 0.00 C ATOM 300 OD1 ASN A 20 15.048 14.904 -7.266 1.00 0.00 O ATOM 301 ND2 ASN A 20 15.196 12.896 -6.422 1.00 0.00 N ATOM 0 H ASN A 20 13.139 12.785 -5.722 1.00 0.00 H new ATOM 0 HA ASN A 20 11.939 14.839 -7.437 1.00 0.00 H new ATOM 0 HB2 ASN A 20 13.419 12.259 -8.177 1.00 0.00 H new ATOM 0 HB3 ASN A 20 13.463 13.790 -9.028 1.00 0.00 H new ATOM 0 HD21 ASN A 20 16.001 13.169 -5.859 1.00 0.00 H new ATOM 0 HD22 ASN A 20 14.839 11.942 -6.372 1.00 0.00 H new ATOM 308 N PHE A 21 10.767 11.779 -7.581 1.00 0.00 N ATOM 309 CA PHE A 21 9.623 10.990 -8.125 1.00 0.00 C ATOM 310 C PHE A 21 9.252 9.866 -7.151 1.00 0.00 C ATOM 311 O PHE A 21 10.096 9.321 -6.470 1.00 0.00 O ATOM 312 CB PHE A 21 10.130 10.403 -9.444 1.00 0.00 C ATOM 313 CG PHE A 21 10.524 11.522 -10.378 1.00 0.00 C ATOM 314 CD1 PHE A 21 9.577 12.068 -11.256 1.00 0.00 C ATOM 315 CD2 PHE A 21 11.836 12.015 -10.367 1.00 0.00 C ATOM 316 CE1 PHE A 21 9.944 13.107 -12.124 1.00 0.00 C ATOM 317 CE2 PHE A 21 12.203 13.054 -11.234 1.00 0.00 C ATOM 318 CZ PHE A 21 11.257 13.599 -12.112 1.00 0.00 C ATOM 0 H PHE A 21 11.385 11.266 -6.952 1.00 0.00 H new ATOM 0 HA PHE A 21 8.733 11.602 -8.269 1.00 0.00 H new ATOM 0 HB2 PHE A 21 10.985 9.752 -9.259 1.00 0.00 H new ATOM 0 HB3 PHE A 21 9.355 9.789 -9.902 1.00 0.00 H new ATOM 0 HD1 PHE A 21 8.566 11.689 -11.264 1.00 0.00 H new ATOM 0 HD2 PHE A 21 12.565 11.594 -9.690 1.00 0.00 H new ATOM 0 HE1 PHE A 21 9.216 13.528 -12.801 1.00 0.00 H new ATOM 0 HE2 PHE A 21 13.214 13.434 -11.225 1.00 0.00 H new ATOM 0 HZ PHE A 21 11.539 14.399 -12.780 1.00 0.00 H new ATOM 328 N ARG A 22 8.009 9.470 -7.116 1.00 0.00 N ATOM 329 CA ARG A 22 7.627 8.335 -6.229 1.00 0.00 C ATOM 330 C ARG A 22 7.678 7.022 -7.005 1.00 0.00 C ATOM 331 O ARG A 22 7.438 6.976 -8.192 1.00 0.00 O ATOM 332 CB ARG A 22 6.203 8.629 -5.767 1.00 0.00 C ATOM 333 CG ARG A 22 5.724 7.507 -4.844 1.00 0.00 C ATOM 334 CD ARG A 22 4.296 7.803 -4.381 1.00 0.00 C ATOM 335 NE ARG A 22 3.936 6.664 -3.491 1.00 0.00 N ATOM 336 CZ ARG A 22 2.961 6.788 -2.628 1.00 0.00 C ATOM 337 NH1 ARG A 22 2.292 7.908 -2.547 1.00 0.00 N ATOM 338 NH2 ARG A 22 2.652 5.788 -1.848 1.00 0.00 N ATOM 0 H ARG A 22 7.248 9.879 -7.658 1.00 0.00 H new ATOM 0 HA ARG A 22 8.307 8.236 -5.383 1.00 0.00 H new ATOM 0 HB2 ARG A 22 6.169 9.584 -5.243 1.00 0.00 H new ATOM 0 HB3 ARG A 22 5.540 8.714 -6.628 1.00 0.00 H new ATOM 0 HG2 ARG A 22 5.757 6.552 -5.368 1.00 0.00 H new ATOM 0 HG3 ARG A 22 6.387 7.422 -3.983 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.243 8.752 -3.848 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.613 7.874 -5.228 1.00 0.00 H new ATOM 0 HE ARG A 22 4.451 5.786 -3.555 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.530 8.689 -3.158 1.00 0.00 H new ATOM 0 HH12 ARG A 22 1.532 8.001 -1.873 1.00 0.00 H new ATOM 0 HH21 ARG A 22 3.171 4.912 -1.912 1.00 0.00 H new ATOM 0 HH22 ARG A 22 1.892 5.883 -1.174 1.00 0.00 H new ATOM 352 N THR A 23 8.064 5.971 -6.351 1.00 0.00 N ATOM 353 CA THR A 23 8.227 4.663 -7.041 1.00 0.00 C ATOM 354 C THR A 23 7.502 3.565 -6.263 1.00 0.00 C ATOM 355 O THR A 23 7.551 3.519 -5.055 1.00 0.00 O ATOM 356 CB THR A 23 9.732 4.404 -7.034 1.00 0.00 C ATOM 357 OG1 THR A 23 10.404 5.501 -7.638 1.00 0.00 O ATOM 358 CG2 THR A 23 10.037 3.123 -7.812 1.00 0.00 C ATOM 0 H THR A 23 8.277 5.959 -5.354 1.00 0.00 H new ATOM 0 HA THR A 23 7.813 4.672 -8.049 1.00 0.00 H new ATOM 0 HB THR A 23 10.075 4.290 -6.006 1.00 0.00 H new ATOM 0 HG1 THR A 23 11.370 5.336 -7.632 1.00 0.00 H new ATOM 0 HG21 THR A 23 11.112 2.940 -7.805 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.523 2.283 -7.345 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.694 3.232 -8.841 1.00 0.00 H new ATOM 366 N HIS A 24 6.881 2.647 -6.943 1.00 0.00 N ATOM 367 CA HIS A 24 6.222 1.517 -6.231 1.00 0.00 C ATOM 368 C HIS A 24 6.666 0.171 -6.795 1.00 0.00 C ATOM 369 O HIS A 24 6.906 0.032 -7.970 1.00 0.00 O ATOM 370 CB HIS A 24 4.736 1.719 -6.462 1.00 0.00 C ATOM 371 CG HIS A 24 4.109 2.173 -5.176 1.00 0.00 C ATOM 372 ND1 HIS A 24 3.276 3.279 -5.098 1.00 0.00 N ATOM 373 CD2 HIS A 24 4.194 1.679 -3.899 1.00 0.00 C ATOM 374 CE1 HIS A 24 2.900 3.407 -3.811 1.00 0.00 C ATOM 375 NE2 HIS A 24 3.426 2.454 -3.046 1.00 0.00 N ATOM 0 H HIS A 24 6.800 2.628 -7.960 1.00 0.00 H new ATOM 0 HA HIS A 24 6.482 1.507 -5.173 1.00 0.00 H new ATOM 0 HB2 HIS A 24 4.572 2.459 -7.245 1.00 0.00 H new ATOM 0 HB3 HIS A 24 4.276 0.790 -6.800 1.00 0.00 H new ATOM 0 HD1 HIS A 24 2.999 3.883 -5.872 1.00 0.00 H new ATOM 0 HD2 HIS A 24 4.772 0.816 -3.604 1.00 0.00 H new ATOM 0 HE1 HIS A 24 2.251 4.188 -3.445 1.00 0.00 H new ATOM 383 N VAL A 25 6.788 -0.822 -5.959 1.00 0.00 N ATOM 384 CA VAL A 25 7.234 -2.153 -6.454 1.00 0.00 C ATOM 385 C VAL A 25 6.224 -3.237 -6.075 1.00 0.00 C ATOM 386 O VAL A 25 5.769 -3.318 -4.946 1.00 0.00 O ATOM 387 CB VAL A 25 8.566 -2.413 -5.759 1.00 0.00 C ATOM 388 CG1 VAL A 25 9.298 -3.555 -6.467 1.00 0.00 C ATOM 389 CG2 VAL A 25 9.426 -1.148 -5.796 1.00 0.00 C ATOM 0 H VAL A 25 6.599 -0.770 -4.958 1.00 0.00 H new ATOM 0 HA VAL A 25 7.325 -2.169 -7.540 1.00 0.00 H new ATOM 0 HB VAL A 25 8.382 -2.689 -4.721 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.250 -3.740 -5.970 1.00 0.00 H new ATOM 0 HG12 VAL A 25 8.687 -4.457 -6.430 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.479 -3.282 -7.507 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.376 -1.340 -5.298 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.610 -0.863 -6.832 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.905 -0.339 -5.284 1.00 0.00 H new ATOM 399 N VAL A 26 5.882 -4.073 -7.015 1.00 0.00 N ATOM 400 CA VAL A 26 4.904 -5.162 -6.741 1.00 0.00 C ATOM 401 C VAL A 26 5.556 -6.533 -6.955 1.00 0.00 C ATOM 402 O VAL A 26 6.668 -6.634 -7.430 1.00 0.00 O ATOM 403 CB VAL A 26 3.788 -4.950 -7.762 1.00 0.00 C ATOM 404 CG1 VAL A 26 3.158 -3.572 -7.561 1.00 0.00 C ATOM 405 CG2 VAL A 26 4.372 -5.043 -9.174 1.00 0.00 C ATOM 0 H VAL A 26 6.241 -4.048 -7.969 1.00 0.00 H new ATOM 0 HA VAL A 26 4.540 -5.137 -5.714 1.00 0.00 H new ATOM 0 HB VAL A 26 3.024 -5.716 -7.628 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.363 -3.426 -8.292 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.744 -3.505 -6.555 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.918 -2.802 -7.693 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.579 -4.892 -9.906 1.00 0.00 H new ATOM 0 HG22 VAL A 26 5.136 -4.276 -9.303 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.818 -6.027 -9.319 1.00 0.00 H new ATOM 415 N GLU A 27 4.867 -7.582 -6.599 1.00 0.00 N ATOM 416 CA GLU A 27 5.420 -8.949 -6.759 1.00 0.00 C ATOM 417 C GLU A 27 4.818 -9.594 -8.001 1.00 0.00 C ATOM 418 O GLU A 27 3.615 -9.722 -8.123 1.00 0.00 O ATOM 419 CB GLU A 27 4.958 -9.675 -5.501 1.00 0.00 C ATOM 420 CG GLU A 27 5.993 -10.715 -5.073 1.00 0.00 C ATOM 421 CD GLU A 27 5.684 -11.189 -3.652 1.00 0.00 C ATOM 422 OE1 GLU A 27 4.843 -10.577 -3.014 1.00 0.00 O ATOM 423 OE2 GLU A 27 6.294 -12.154 -3.224 1.00 0.00 O ATOM 0 H GLU A 27 3.930 -7.545 -6.198 1.00 0.00 H new ATOM 0 HA GLU A 27 6.503 -8.971 -6.878 1.00 0.00 H new ATOM 0 HB2 GLU A 27 4.801 -8.957 -4.696 1.00 0.00 H new ATOM 0 HB3 GLU A 27 4.000 -10.161 -5.686 1.00 0.00 H new ATOM 0 HG2 GLU A 27 5.980 -11.561 -5.761 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.994 -10.286 -5.115 1.00 0.00 H new ATOM 430 N LEU A 28 5.639 -9.908 -8.955 1.00 0.00 N ATOM 431 CA LEU A 28 5.126 -10.445 -10.243 1.00 0.00 C ATOM 432 C LEU A 28 4.851 -11.949 -10.107 1.00 0.00 C ATOM 433 O LEU A 28 5.740 -12.712 -9.785 1.00 0.00 O ATOM 434 CB LEU A 28 6.265 -10.175 -11.229 1.00 0.00 C ATOM 435 CG LEU A 28 5.715 -9.978 -12.644 1.00 0.00 C ATOM 436 CD1 LEU A 28 4.577 -8.954 -12.624 1.00 0.00 C ATOM 437 CD2 LEU A 28 6.837 -9.461 -13.548 1.00 0.00 C ATOM 0 H LEU A 28 6.653 -9.816 -8.900 1.00 0.00 H new ATOM 0 HA LEU A 28 4.189 -9.990 -10.563 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.818 -9.288 -10.921 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.968 -11.008 -11.219 1.00 0.00 H new ATOM 0 HG LEU A 28 5.337 -10.929 -13.020 1.00 0.00 H new ATOM 0 HD11 LEU A 28 4.191 -8.819 -13.634 1.00 0.00 H new ATOM 0 HD12 LEU A 28 3.778 -9.311 -11.975 1.00 0.00 H new ATOM 0 HD13 LEU A 28 4.951 -8.002 -12.249 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.454 -9.318 -14.558 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.206 -8.511 -13.162 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.651 -10.186 -13.568 1.00 0.00 H new ATOM 449 N PRO A 29 3.621 -12.323 -10.347 1.00 0.00 N ATOM 450 CA PRO A 29 3.219 -13.749 -10.238 1.00 0.00 C ATOM 451 C PRO A 29 3.910 -14.597 -11.309 1.00 0.00 C ATOM 452 O PRO A 29 4.726 -14.116 -12.066 1.00 0.00 O ATOM 453 CB PRO A 29 1.713 -13.729 -10.461 1.00 0.00 C ATOM 454 CG PRO A 29 1.433 -12.438 -11.160 1.00 0.00 C ATOM 455 CD PRO A 29 2.499 -11.466 -10.737 1.00 0.00 C ATOM 0 HA PRO A 29 3.498 -14.186 -9.279 1.00 0.00 H new ATOM 0 HB2 PRO A 29 1.394 -14.579 -11.063 1.00 0.00 H new ATOM 0 HB3 PRO A 29 1.175 -13.788 -9.515 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.444 -12.575 -12.241 1.00 0.00 H new ATOM 0 HG3 PRO A 29 0.444 -12.064 -10.896 1.00 0.00 H new ATOM 0 HD2 PRO A 29 2.773 -10.794 -11.551 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.165 -10.843 -9.908 1.00 0.00 H new ATOM 463 N ASP A 30 3.649 -15.874 -11.315 1.00 0.00 N ATOM 464 CA ASP A 30 4.357 -16.778 -12.264 1.00 0.00 C ATOM 465 C ASP A 30 4.025 -16.421 -13.716 1.00 0.00 C ATOM 466 O ASP A 30 4.862 -16.524 -14.590 1.00 0.00 O ATOM 467 CB ASP A 30 3.846 -18.177 -11.925 1.00 0.00 C ATOM 468 CG ASP A 30 4.396 -18.603 -10.563 1.00 0.00 C ATOM 469 OD1 ASP A 30 5.383 -18.026 -10.139 1.00 0.00 O ATOM 470 OD2 ASP A 30 3.820 -19.497 -9.966 1.00 0.00 O ATOM 0 H ASP A 30 2.974 -16.332 -10.702 1.00 0.00 H new ATOM 0 HA ASP A 30 5.440 -16.698 -12.170 1.00 0.00 H new ATOM 0 HB2 ASP A 30 2.756 -18.184 -11.908 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.157 -18.886 -12.693 1.00 0.00 H new ATOM 475 N HIS A 31 2.795 -16.092 -14.001 1.00 0.00 N ATOM 476 CA HIS A 31 2.419 -15.842 -15.424 1.00 0.00 C ATOM 477 C HIS A 31 2.604 -14.368 -15.791 1.00 0.00 C ATOM 478 O HIS A 31 2.466 -13.987 -16.936 1.00 0.00 O ATOM 479 CB HIS A 31 0.953 -16.275 -15.554 1.00 0.00 C ATOM 480 CG HIS A 31 0.066 -15.464 -14.646 1.00 0.00 C ATOM 481 ND1 HIS A 31 0.560 -14.559 -13.718 1.00 0.00 N ATOM 482 CD2 HIS A 31 -1.301 -15.423 -14.514 1.00 0.00 C ATOM 483 CE1 HIS A 31 -0.495 -14.019 -13.078 1.00 0.00 C ATOM 484 NE2 HIS A 31 -1.651 -14.512 -13.526 1.00 0.00 N ATOM 0 H HIS A 31 2.042 -15.986 -13.321 1.00 0.00 H new ATOM 0 HA HIS A 31 3.055 -16.402 -16.110 1.00 0.00 H new ATOM 0 HB2 HIS A 31 0.626 -16.157 -16.587 1.00 0.00 H new ATOM 0 HB3 HIS A 31 0.860 -17.333 -15.309 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -1.999 -16.011 -15.092 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -0.415 -13.277 -12.297 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.591 -14.271 -13.210 1.00 0.00 H new ATOM 492 N MET A 32 3.063 -13.570 -14.869 1.00 0.00 N ATOM 493 CA MET A 32 3.425 -12.168 -15.220 1.00 0.00 C ATOM 494 C MET A 32 4.934 -11.968 -15.065 1.00 0.00 C ATOM 495 O MET A 32 5.500 -11.027 -15.583 1.00 0.00 O ATOM 496 CB MET A 32 2.661 -11.294 -14.225 1.00 0.00 C ATOM 497 CG MET A 32 1.161 -11.362 -14.526 1.00 0.00 C ATOM 498 SD MET A 32 0.852 -10.766 -16.207 1.00 0.00 S ATOM 499 CE MET A 32 1.177 -9.015 -15.893 1.00 0.00 C ATOM 0 H MET A 32 3.203 -13.826 -13.892 1.00 0.00 H new ATOM 0 HA MET A 32 3.171 -11.919 -16.250 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.853 -11.632 -13.207 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.009 -10.263 -14.290 1.00 0.00 H new ATOM 0 HG2 MET A 32 0.805 -12.387 -14.421 1.00 0.00 H new ATOM 0 HG3 MET A 32 0.608 -10.757 -13.807 1.00 0.00 H new ATOM 0 HE1 MET A 32 0.642 -8.409 -16.624 1.00 0.00 H new ATOM 0 HE2 MET A 32 0.839 -8.756 -14.890 1.00 0.00 H new ATOM 0 HE3 MET A 32 2.247 -8.823 -15.976 1.00 0.00 H new ATOM 509 N LEU A 33 5.600 -12.887 -14.414 1.00 0.00 N ATOM 510 CA LEU A 33 7.084 -12.792 -14.293 1.00 0.00 C ATOM 511 C LEU A 33 7.726 -12.956 -15.668 1.00 0.00 C ATOM 512 O LEU A 33 8.706 -12.317 -15.993 1.00 0.00 O ATOM 513 CB LEU A 33 7.489 -13.945 -13.372 1.00 0.00 C ATOM 514 CG LEU A 33 7.331 -13.527 -11.907 1.00 0.00 C ATOM 515 CD1 LEU A 33 7.247 -14.777 -11.030 1.00 0.00 C ATOM 516 CD2 LEU A 33 8.545 -12.698 -11.487 1.00 0.00 C ATOM 0 H LEU A 33 5.179 -13.699 -13.961 1.00 0.00 H new ATOM 0 HA LEU A 33 7.406 -11.829 -13.897 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.872 -14.819 -13.578 1.00 0.00 H new ATOM 0 HB3 LEU A 33 8.522 -14.231 -13.567 1.00 0.00 H new ATOM 0 HG LEU A 33 6.423 -12.936 -11.790 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.135 -14.483 -9.987 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.388 -15.377 -11.332 1.00 0.00 H new ATOM 0 HD13 LEU A 33 8.158 -15.364 -11.145 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.438 -12.398 -10.445 1.00 0.00 H new ATOM 0 HD22 LEU A 33 9.450 -13.294 -11.601 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.614 -11.810 -12.115 1.00 0.00 H new ATOM 528 N ASP A 34 7.204 -13.850 -16.458 1.00 0.00 N ATOM 529 CA ASP A 34 7.802 -14.114 -17.794 1.00 0.00 C ATOM 530 C ASP A 34 7.416 -13.010 -18.785 1.00 0.00 C ATOM 531 O ASP A 34 6.255 -12.701 -18.961 1.00 0.00 O ATOM 532 CB ASP A 34 7.198 -15.450 -18.220 1.00 0.00 C ATOM 533 CG ASP A 34 7.928 -16.591 -17.511 1.00 0.00 C ATOM 534 OD1 ASP A 34 8.957 -16.327 -16.911 1.00 0.00 O ATOM 535 OD2 ASP A 34 7.447 -17.710 -17.580 1.00 0.00 O ATOM 0 H ASP A 34 6.383 -14.413 -16.234 1.00 0.00 H new ATOM 0 HA ASP A 34 8.891 -14.138 -17.766 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.136 -15.476 -17.974 1.00 0.00 H new ATOM 0 HB3 ASP A 34 7.278 -15.569 -19.301 1.00 0.00 H new ATOM 540 N GLY A 35 8.372 -12.493 -19.508 1.00 0.00 N ATOM 541 CA GLY A 35 8.045 -11.504 -20.576 1.00 0.00 C ATOM 542 C GLY A 35 8.296 -10.079 -20.074 1.00 0.00 C ATOM 543 O GLY A 35 8.761 -9.230 -20.809 1.00 0.00 O ATOM 0 H GLY A 35 9.363 -12.712 -19.406 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.653 -11.698 -21.460 1.00 0.00 H new ATOM 0 HA3 GLY A 35 7.003 -11.613 -20.876 1.00 0.00 H new ATOM 547 N LEU A 36 7.902 -9.778 -18.865 1.00 0.00 N ATOM 548 CA LEU A 36 8.023 -8.374 -18.376 1.00 0.00 C ATOM 549 C LEU A 36 9.495 -8.003 -18.163 1.00 0.00 C ATOM 550 O LEU A 36 10.307 -8.824 -17.787 1.00 0.00 O ATOM 551 CB LEU A 36 7.262 -8.346 -17.050 1.00 0.00 C ATOM 552 CG LEU A 36 6.912 -6.898 -16.696 1.00 0.00 C ATOM 553 CD1 LEU A 36 5.654 -6.875 -15.826 1.00 0.00 C ATOM 554 CD2 LEU A 36 8.074 -6.266 -15.926 1.00 0.00 C ATOM 0 H LEU A 36 7.504 -10.440 -18.198 1.00 0.00 H new ATOM 0 HA LEU A 36 7.621 -7.656 -19.091 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.353 -8.943 -17.127 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.869 -8.789 -16.260 1.00 0.00 H new ATOM 0 HG LEU A 36 6.732 -6.334 -17.611 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.405 -5.844 -15.574 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.825 -7.325 -16.372 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.834 -7.439 -14.911 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.825 -5.235 -15.674 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.254 -6.830 -15.011 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.972 -6.282 -16.544 1.00 0.00 H new ATOM 566 N GLU A 37 9.838 -6.769 -18.413 1.00 0.00 N ATOM 567 CA GLU A 37 11.251 -6.325 -18.242 1.00 0.00 C ATOM 568 C GLU A 37 11.276 -4.842 -17.860 1.00 0.00 C ATOM 569 O GLU A 37 10.270 -4.167 -17.923 1.00 0.00 O ATOM 570 CB GLU A 37 11.900 -6.543 -19.610 1.00 0.00 C ATOM 571 CG GLU A 37 11.158 -5.719 -20.663 1.00 0.00 C ATOM 572 CD GLU A 37 11.805 -5.937 -22.032 1.00 0.00 C ATOM 573 OE1 GLU A 37 12.893 -6.484 -22.072 1.00 0.00 O ATOM 574 OE2 GLU A 37 11.199 -5.551 -23.019 1.00 0.00 O ATOM 0 H GLU A 37 9.195 -6.044 -18.731 1.00 0.00 H new ATOM 0 HA GLU A 37 11.775 -6.871 -17.457 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.950 -6.251 -19.577 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.872 -7.600 -19.874 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.108 -6.011 -20.695 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.187 -4.662 -20.400 1.00 0.00 H new ATOM 581 N THR A 38 12.397 -4.333 -17.430 1.00 0.00 N ATOM 582 CA THR A 38 12.434 -2.901 -17.012 1.00 0.00 C ATOM 583 C THR A 38 12.239 -1.989 -18.229 1.00 0.00 C ATOM 584 O THR A 38 12.507 -2.371 -19.352 1.00 0.00 O ATOM 585 CB THR A 38 13.815 -2.691 -16.400 1.00 0.00 C ATOM 586 OG1 THR A 38 14.673 -3.758 -16.779 1.00 0.00 O ATOM 587 CG2 THR A 38 13.699 -2.636 -14.877 1.00 0.00 C ATOM 0 H THR A 38 13.280 -4.838 -17.350 1.00 0.00 H new ATOM 0 HA THR A 38 11.641 -2.662 -16.304 1.00 0.00 H new ATOM 0 HB THR A 38 14.231 -1.751 -16.762 1.00 0.00 H new ATOM 0 HG1 THR A 38 14.788 -3.756 -17.752 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.687 -2.486 -14.442 1.00 0.00 H new ATOM 0 HG22 THR A 38 13.047 -1.810 -14.591 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.280 -3.573 -14.510 1.00 0.00 H new ATOM 595 N GLY A 39 11.661 -0.833 -18.030 1.00 0.00 N ATOM 596 CA GLY A 39 11.315 0.045 -19.184 1.00 0.00 C ATOM 597 C GLY A 39 10.038 -0.473 -19.852 1.00 0.00 C ATOM 598 O GLY A 39 9.476 0.168 -20.717 1.00 0.00 O ATOM 0 H GLY A 39 11.413 -0.459 -17.114 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.171 1.071 -18.844 1.00 0.00 H new ATOM 0 HA3 GLY A 39 12.134 0.060 -19.903 1.00 0.00 H new ATOM 602 N ALA A 40 9.523 -1.578 -19.386 1.00 0.00 N ATOM 603 CA ALA A 40 8.223 -2.080 -19.908 1.00 0.00 C ATOM 604 C ALA A 40 7.091 -1.255 -19.306 1.00 0.00 C ATOM 605 O ALA A 40 7.251 -0.655 -18.263 1.00 0.00 O ATOM 606 CB ALA A 40 8.149 -3.523 -19.418 1.00 0.00 C ATOM 0 H ALA A 40 9.950 -2.157 -18.663 1.00 0.00 H new ATOM 0 HA ALA A 40 8.139 -2.012 -20.993 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.217 -3.975 -19.758 1.00 0.00 H new ATOM 0 HB2 ALA A 40 8.993 -4.086 -19.817 1.00 0.00 H new ATOM 0 HB3 ALA A 40 8.184 -3.540 -18.329 1.00 0.00 H new ATOM 612 N SER A 41 5.934 -1.253 -19.907 1.00 0.00 N ATOM 613 CA SER A 41 4.812 -0.503 -19.291 1.00 0.00 C ATOM 614 C SER A 41 3.837 -1.476 -18.630 1.00 0.00 C ATOM 615 O SER A 41 3.205 -2.278 -19.280 1.00 0.00 O ATOM 616 CB SER A 41 4.147 0.250 -20.445 1.00 0.00 C ATOM 617 OG SER A 41 4.280 -0.505 -21.638 1.00 0.00 O ATOM 0 H SER A 41 5.721 -1.730 -20.783 1.00 0.00 H new ATOM 0 HA SER A 41 5.146 0.184 -18.513 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.093 0.419 -20.224 1.00 0.00 H new ATOM 0 HB3 SER A 41 4.608 1.230 -20.568 1.00 0.00 H new ATOM 0 HG SER A 41 4.337 -1.458 -21.417 1.00 0.00 H new ATOM 623 N VAL A 42 3.675 -1.369 -17.344 1.00 0.00 N ATOM 624 CA VAL A 42 2.694 -2.232 -16.633 1.00 0.00 C ATOM 625 C VAL A 42 1.415 -1.432 -16.388 1.00 0.00 C ATOM 626 O VAL A 42 1.411 -0.464 -15.655 1.00 0.00 O ATOM 627 CB VAL A 42 3.396 -2.621 -15.314 1.00 0.00 C ATOM 628 CG1 VAL A 42 2.427 -2.615 -14.137 1.00 0.00 C ATOM 629 CG2 VAL A 42 3.956 -4.027 -15.438 1.00 0.00 C ATOM 0 H VAL A 42 4.184 -0.715 -16.749 1.00 0.00 H new ATOM 0 HA VAL A 42 2.404 -3.121 -17.193 1.00 0.00 H new ATOM 0 HB VAL A 42 4.184 -1.889 -15.135 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.958 -2.894 -13.227 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.004 -1.617 -14.019 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.625 -3.330 -14.322 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.452 -4.304 -14.508 1.00 0.00 H new ATOM 0 HG22 VAL A 42 3.144 -4.726 -15.638 1.00 0.00 H new ATOM 0 HG23 VAL A 42 4.674 -4.062 -16.257 1.00 0.00 H new ATOM 639 N ALA A 43 0.315 -1.886 -16.907 1.00 0.00 N ATOM 640 CA ALA A 43 -0.967 -1.211 -16.593 1.00 0.00 C ATOM 641 C ALA A 43 -1.492 -1.726 -15.258 1.00 0.00 C ATOM 642 O ALA A 43 -1.848 -2.880 -15.126 1.00 0.00 O ATOM 643 CB ALA A 43 -1.918 -1.592 -17.723 1.00 0.00 C ATOM 0 H ALA A 43 0.248 -2.690 -17.531 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.860 -0.129 -16.513 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.889 -1.126 -17.554 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.510 -1.248 -18.673 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.036 -2.675 -17.750 1.00 0.00 H new ATOM 649 N HIS A 44 -1.608 -0.865 -14.291 1.00 0.00 N ATOM 650 CA HIS A 44 -2.194 -1.290 -12.994 1.00 0.00 C ATOM 651 C HIS A 44 -3.710 -1.137 -13.066 1.00 0.00 C ATOM 652 O HIS A 44 -4.234 -0.045 -13.172 1.00 0.00 O ATOM 653 CB HIS A 44 -1.593 -0.349 -11.950 1.00 0.00 C ATOM 654 CG HIS A 44 -0.304 -0.920 -11.427 1.00 0.00 C ATOM 655 ND1 HIS A 44 0.667 -1.486 -12.254 1.00 0.00 N ATOM 656 CD2 HIS A 44 0.196 -1.009 -10.151 1.00 0.00 C ATOM 657 CE1 HIS A 44 1.685 -1.883 -11.467 1.00 0.00 C ATOM 658 NE2 HIS A 44 1.443 -1.613 -10.186 1.00 0.00 N ATOM 0 H HIS A 44 -1.323 0.113 -14.342 1.00 0.00 H new ATOM 0 HA HIS A 44 -1.980 -2.330 -12.748 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -1.414 0.631 -12.392 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -2.296 -0.205 -11.130 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -0.305 -0.662 -9.259 1.00 0.00 H new ATOM 0 HE1 HIS A 44 2.584 -2.360 -11.829 1.00 0.00 H new ATOM 0 HE2 HIS A 44 2.052 -1.811 -9.392 1.00 0.00 H new ATOM 667 N ASN A 45 -4.386 -2.233 -13.227 1.00 0.00 N ATOM 668 CA ASN A 45 -5.835 -2.201 -13.542 1.00 0.00 C ATOM 669 C ASN A 45 -6.114 -1.371 -14.800 1.00 0.00 C ATOM 670 O ASN A 45 -7.254 -1.165 -15.160 1.00 0.00 O ATOM 671 CB ASN A 45 -6.496 -1.570 -12.323 1.00 0.00 C ATOM 672 CG ASN A 45 -7.887 -2.175 -12.156 1.00 0.00 C ATOM 673 OD1 ASN A 45 -8.813 -1.803 -12.850 1.00 0.00 O ATOM 674 ND2 ASN A 45 -8.074 -3.098 -11.256 1.00 0.00 N ATOM 0 H ASN A 45 -3.987 -3.169 -13.152 1.00 0.00 H new ATOM 0 HA ASN A 45 -6.221 -3.200 -13.747 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.896 -1.750 -11.431 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.566 -0.489 -12.447 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -8.999 -3.510 -11.133 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -7.296 -3.409 -10.675 1.00 0.00 H new ATOM 681 N GLY A 46 -5.100 -1.018 -15.552 1.00 0.00 N ATOM 682 CA GLY A 46 -5.351 -0.341 -16.857 1.00 0.00 C ATOM 683 C GLY A 46 -4.562 0.973 -16.951 1.00 0.00 C ATOM 684 O GLY A 46 -4.493 1.577 -18.003 1.00 0.00 O ATOM 0 H GLY A 46 -4.118 -1.169 -15.319 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -5.065 -1.002 -17.675 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.416 -0.139 -16.968 1.00 0.00 H new ATOM 688 N CYS A 47 -3.903 1.392 -15.899 1.00 0.00 N ATOM 689 CA CYS A 47 -3.061 2.622 -16.009 1.00 0.00 C ATOM 690 C CYS A 47 -1.622 2.232 -16.352 1.00 0.00 C ATOM 691 O CYS A 47 -0.913 1.683 -15.534 1.00 0.00 O ATOM 692 CB CYS A 47 -3.119 3.291 -14.631 1.00 0.00 C ATOM 693 SG CYS A 47 -2.296 4.900 -14.720 1.00 0.00 S ATOM 0 H CYS A 47 -3.911 0.944 -14.983 1.00 0.00 H new ATOM 0 HA CYS A 47 -3.416 3.293 -16.791 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -4.155 3.415 -14.317 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -2.633 2.661 -13.886 1.00 0.00 H new ATOM 0 HG CYS A 47 -2.841 5.714 -13.866 1.00 0.00 H new ATOM 699 N CYS A 48 -1.221 2.408 -17.582 1.00 0.00 N ATOM 700 CA CYS A 48 0.130 1.928 -17.992 1.00 0.00 C ATOM 701 C CYS A 48 1.224 2.810 -17.389 1.00 0.00 C ATOM 702 O CYS A 48 1.331 3.981 -17.693 1.00 0.00 O ATOM 703 CB CYS A 48 0.151 2.026 -19.518 1.00 0.00 C ATOM 704 SG CYS A 48 -0.302 3.704 -20.021 1.00 0.00 S ATOM 0 H CYS A 48 -1.766 2.860 -18.316 1.00 0.00 H new ATOM 0 HA CYS A 48 0.317 0.912 -17.645 1.00 0.00 H new ATOM 0 HB2 CYS A 48 1.143 1.777 -19.895 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -0.544 1.306 -19.949 1.00 0.00 H new ATOM 0 HG CYS A 48 -1.596 3.830 -19.995 1.00 0.00 H new ATOM 710 N LEU A 49 2.108 2.222 -16.635 1.00 0.00 N ATOM 711 CA LEU A 49 3.283 2.979 -16.124 1.00 0.00 C ATOM 712 C LEU A 49 4.558 2.163 -16.368 1.00 0.00 C ATOM 713 O LEU A 49 4.490 1.019 -16.749 1.00 0.00 O ATOM 714 CB LEU A 49 3.021 3.173 -14.628 1.00 0.00 C ATOM 715 CG LEU A 49 2.462 1.884 -14.021 1.00 0.00 C ATOM 716 CD1 LEU A 49 3.158 1.628 -12.684 1.00 0.00 C ATOM 717 CD2 LEU A 49 0.952 2.034 -13.796 1.00 0.00 C ATOM 0 H LEU A 49 2.067 1.244 -16.349 1.00 0.00 H new ATOM 0 HA LEU A 49 3.419 3.939 -16.622 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.945 3.451 -14.122 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.316 3.991 -14.477 1.00 0.00 H new ATOM 0 HG LEU A 49 2.639 1.048 -14.697 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.768 0.712 -12.241 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.231 1.525 -12.846 1.00 0.00 H new ATOM 0 HD13 LEU A 49 2.972 2.465 -12.011 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.556 1.115 -13.364 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.766 2.865 -13.115 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.460 2.229 -14.749 1.00 0.00 H new ATOM 729 N THR A 50 5.702 2.787 -16.353 1.00 0.00 N ATOM 730 CA THR A 50 6.929 2.067 -16.818 1.00 0.00 C ATOM 731 C THR A 50 7.724 1.498 -15.640 1.00 0.00 C ATOM 732 O THR A 50 7.670 2.000 -14.531 1.00 0.00 O ATOM 733 CB THR A 50 7.762 3.110 -17.567 1.00 0.00 C ATOM 734 OG1 THR A 50 6.965 3.716 -18.575 1.00 0.00 O ATOM 735 CG2 THR A 50 8.978 2.431 -18.211 1.00 0.00 C ATOM 0 H THR A 50 5.845 3.749 -16.045 1.00 0.00 H new ATOM 0 HA THR A 50 6.668 1.219 -17.451 1.00 0.00 H new ATOM 0 HB THR A 50 8.104 3.873 -16.867 1.00 0.00 H new ATOM 0 HG1 THR A 50 7.497 4.385 -19.054 1.00 0.00 H new ATOM 0 HG21 THR A 50 9.570 3.175 -18.744 1.00 0.00 H new ATOM 0 HG22 THR A 50 9.589 1.968 -17.436 1.00 0.00 H new ATOM 0 HG23 THR A 50 8.640 1.667 -18.911 1.00 0.00 H new ATOM 743 N VAL A 51 8.448 0.436 -15.884 1.00 0.00 N ATOM 744 CA VAL A 51 9.242 -0.211 -14.801 1.00 0.00 C ATOM 745 C VAL A 51 10.559 0.538 -14.585 1.00 0.00 C ATOM 746 O VAL A 51 11.450 0.487 -15.408 1.00 0.00 O ATOM 747 CB VAL A 51 9.520 -1.627 -15.317 1.00 0.00 C ATOM 748 CG1 VAL A 51 10.138 -2.469 -14.203 1.00 0.00 C ATOM 749 CG2 VAL A 51 8.214 -2.266 -15.781 1.00 0.00 C ATOM 0 H VAL A 51 8.522 -0.013 -16.797 1.00 0.00 H new ATOM 0 HA VAL A 51 8.715 -0.210 -13.847 1.00 0.00 H new ATOM 0 HB VAL A 51 10.215 -1.576 -16.155 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.334 -3.475 -14.574 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.073 -2.013 -13.878 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.448 -2.521 -13.361 1.00 0.00 H new ATOM 0 HG21 VAL A 51 8.412 -3.273 -16.148 1.00 0.00 H new ATOM 0 HG22 VAL A 51 7.516 -2.315 -14.945 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.780 -1.667 -16.582 1.00 0.00 H new ATOM 759 N THR A 52 10.728 1.138 -13.441 1.00 0.00 N ATOM 760 CA THR A 52 12.034 1.778 -13.120 1.00 0.00 C ATOM 761 C THR A 52 13.096 0.702 -12.907 1.00 0.00 C ATOM 762 O THR A 52 14.227 0.833 -13.332 1.00 0.00 O ATOM 763 CB THR A 52 11.792 2.540 -11.817 1.00 0.00 C ATOM 764 OG1 THR A 52 11.609 1.612 -10.756 1.00 0.00 O ATOM 765 CG2 THR A 52 10.545 3.414 -11.951 1.00 0.00 C ATOM 0 H THR A 52 10.017 1.213 -12.713 1.00 0.00 H new ATOM 0 HA THR A 52 12.383 2.432 -13.919 1.00 0.00 H new ATOM 0 HB THR A 52 12.653 3.174 -11.605 1.00 0.00 H new ATOM 0 HG1 THR A 52 10.887 0.990 -10.986 1.00 0.00 H new ATOM 0 HG21 THR A 52 10.378 3.955 -11.019 1.00 0.00 H new ATOM 0 HG22 THR A 52 10.686 4.127 -12.764 1.00 0.00 H new ATOM 0 HG23 THR A 52 9.681 2.785 -12.166 1.00 0.00 H new ATOM 773 N GLU A 53 12.734 -0.368 -12.255 1.00 0.00 N ATOM 774 CA GLU A 53 13.715 -1.462 -12.016 1.00 0.00 C ATOM 775 C GLU A 53 12.978 -2.755 -11.667 1.00 0.00 C ATOM 776 O GLU A 53 11.908 -2.729 -11.106 1.00 0.00 O ATOM 777 CB GLU A 53 14.554 -0.985 -10.829 1.00 0.00 C ATOM 778 CG GLU A 53 15.609 -2.039 -10.487 1.00 0.00 C ATOM 779 CD GLU A 53 16.447 -1.557 -9.301 1.00 0.00 C ATOM 780 OE1 GLU A 53 16.304 -0.403 -8.932 1.00 0.00 O ATOM 781 OE2 GLU A 53 17.218 -2.348 -8.785 1.00 0.00 O ATOM 0 H GLU A 53 11.801 -0.532 -11.877 1.00 0.00 H new ATOM 0 HA GLU A 53 14.330 -1.670 -12.891 1.00 0.00 H new ATOM 0 HB2 GLU A 53 15.037 -0.038 -11.070 1.00 0.00 H new ATOM 0 HB3 GLU A 53 13.912 -0.805 -9.966 1.00 0.00 H new ATOM 0 HG2 GLU A 53 15.127 -2.986 -10.244 1.00 0.00 H new ATOM 0 HG3 GLU A 53 16.250 -2.220 -11.349 1.00 0.00 H new ATOM 788 N ILE A 54 13.586 -3.881 -11.896 1.00 0.00 N ATOM 789 CA ILE A 54 12.961 -5.164 -11.463 1.00 0.00 C ATOM 790 C ILE A 54 13.683 -5.693 -10.232 1.00 0.00 C ATOM 791 O ILE A 54 14.893 -5.792 -10.196 1.00 0.00 O ATOM 792 CB ILE A 54 13.138 -6.113 -12.647 1.00 0.00 C ATOM 793 CG1 ILE A 54 12.235 -5.658 -13.794 1.00 0.00 C ATOM 794 CG2 ILE A 54 12.746 -7.531 -12.229 1.00 0.00 C ATOM 795 CD1 ILE A 54 12.965 -5.824 -15.130 1.00 0.00 C ATOM 0 H ILE A 54 14.488 -3.972 -12.364 1.00 0.00 H new ATOM 0 HA ILE A 54 11.910 -5.051 -11.196 1.00 0.00 H new ATOM 0 HB ILE A 54 14.179 -6.104 -12.970 1.00 0.00 H new ATOM 0 HG12 ILE A 54 11.315 -6.242 -13.798 1.00 0.00 H new ATOM 0 HG13 ILE A 54 11.950 -4.615 -13.652 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.872 -8.208 -13.074 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.382 -7.856 -11.405 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.704 -7.541 -11.909 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.316 -5.498 -15.942 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.873 -5.220 -15.126 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.227 -6.872 -15.274 1.00 0.00 H new ATOM 807 N ASN A 55 12.944 -6.016 -9.215 1.00 0.00 N ATOM 808 CA ASN A 55 13.576 -6.520 -7.967 1.00 0.00 C ATOM 809 C ASN A 55 13.462 -8.041 -7.914 1.00 0.00 C ATOM 810 O ASN A 55 12.727 -8.596 -7.120 1.00 0.00 O ATOM 811 CB ASN A 55 12.790 -5.865 -6.831 1.00 0.00 C ATOM 812 CG ASN A 55 13.411 -4.507 -6.503 1.00 0.00 C ATOM 813 OD1 ASN A 55 13.864 -4.282 -5.398 1.00 0.00 O ATOM 814 ND2 ASN A 55 13.459 -3.585 -7.426 1.00 0.00 N ATOM 0 H ASN A 55 11.926 -5.953 -9.192 1.00 0.00 H new ATOM 0 HA ASN A 55 14.637 -6.280 -7.903 1.00 0.00 H new ATOM 0 HB2 ASN A 55 11.747 -5.740 -7.120 1.00 0.00 H new ATOM 0 HB3 ASN A 55 12.802 -6.505 -5.949 1.00 0.00 H new ATOM 0 HD21 ASN A 55 13.876 -2.678 -7.219 1.00 0.00 H new ATOM 0 HD22 ASN A 55 13.079 -3.772 -8.354 1.00 0.00 H new ATOM 821 N GLY A 56 14.067 -8.710 -8.857 1.00 0.00 N ATOM 822 CA GLY A 56 13.864 -10.179 -8.964 1.00 0.00 C ATOM 823 C GLY A 56 12.473 -10.442 -9.529 1.00 0.00 C ATOM 824 O GLY A 56 12.121 -9.949 -10.582 1.00 0.00 O ATOM 0 H GLY A 56 14.690 -8.303 -9.555 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.623 -10.619 -9.610 1.00 0.00 H new ATOM 0 HA3 GLY A 56 13.969 -10.647 -7.985 1.00 0.00 H new ATOM 828 N ASN A 57 11.641 -11.131 -8.801 1.00 0.00 N ATOM 829 CA ASN A 57 10.243 -11.314 -9.269 1.00 0.00 C ATOM 830 C ASN A 57 9.491 -9.978 -9.134 1.00 0.00 C ATOM 831 O ASN A 57 8.444 -9.778 -9.714 1.00 0.00 O ATOM 832 CB ASN A 57 9.663 -12.423 -8.367 1.00 0.00 C ATOM 833 CG ASN A 57 8.677 -11.852 -7.350 1.00 0.00 C ATOM 834 OD1 ASN A 57 8.917 -11.865 -6.159 1.00 0.00 O ATOM 835 ND2 ASN A 57 7.569 -11.354 -7.799 1.00 0.00 N ATOM 0 H ASN A 57 11.867 -11.572 -7.909 1.00 0.00 H new ATOM 0 HA ASN A 57 10.162 -11.603 -10.317 1.00 0.00 H new ATOM 0 HB2 ASN A 57 9.162 -13.170 -8.982 1.00 0.00 H new ATOM 0 HB3 ASN A 57 10.474 -12.931 -7.845 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.884 -10.966 -7.150 1.00 0.00 H new ATOM 0 HD22 ASN A 57 7.381 -11.350 -8.802 1.00 0.00 H new ATOM 842 N HIS A 58 9.994 -9.095 -8.311 1.00 0.00 N ATOM 843 CA HIS A 58 9.287 -7.804 -8.068 1.00 0.00 C ATOM 844 C HIS A 58 9.497 -6.857 -9.238 1.00 0.00 C ATOM 845 O HIS A 58 10.495 -6.922 -9.924 1.00 0.00 O ATOM 846 CB HIS A 58 9.947 -7.213 -6.830 1.00 0.00 C ATOM 847 CG HIS A 58 9.362 -7.830 -5.585 1.00 0.00 C ATOM 848 ND1 HIS A 58 10.159 -8.339 -4.573 1.00 0.00 N ATOM 849 CD2 HIS A 58 8.063 -8.011 -5.164 1.00 0.00 C ATOM 850 CE1 HIS A 58 9.344 -8.793 -3.605 1.00 0.00 C ATOM 851 NE2 HIS A 58 8.059 -8.619 -3.915 1.00 0.00 N ATOM 0 H HIS A 58 10.866 -9.213 -7.796 1.00 0.00 H new ATOM 0 HA HIS A 58 8.214 -7.954 -7.945 1.00 0.00 H new ATOM 0 HB2 HIS A 58 11.022 -7.390 -6.862 1.00 0.00 H new ATOM 0 HB3 HIS A 58 9.802 -6.133 -6.812 1.00 0.00 H new ATOM 0 HD2 HIS A 58 7.183 -7.724 -5.720 1.00 0.00 H new ATOM 0 HE1 HIS A 58 9.689 -9.244 -2.686 1.00 0.00 H new ATOM 0 HE2 HIS A 58 7.247 -8.877 -3.355 1.00 0.00 H new ATOM 859 N VAL A 59 8.666 -5.866 -9.355 1.00 0.00 N ATOM 860 CA VAL A 59 8.948 -4.801 -10.348 1.00 0.00 C ATOM 861 C VAL A 59 8.602 -3.424 -9.780 1.00 0.00 C ATOM 862 O VAL A 59 7.505 -3.184 -9.323 1.00 0.00 O ATOM 863 CB VAL A 59 8.077 -5.153 -11.542 1.00 0.00 C ATOM 864 CG1 VAL A 59 8.091 -3.996 -12.535 1.00 0.00 C ATOM 865 CG2 VAL A 59 8.654 -6.407 -12.201 1.00 0.00 C ATOM 0 H VAL A 59 7.811 -5.747 -8.812 1.00 0.00 H new ATOM 0 HA VAL A 59 10.002 -4.749 -10.620 1.00 0.00 H new ATOM 0 HB VAL A 59 7.050 -5.336 -11.225 1.00 0.00 H new ATOM 0 HG11 VAL A 59 7.467 -4.245 -13.393 1.00 0.00 H new ATOM 0 HG12 VAL A 59 7.704 -3.098 -12.053 1.00 0.00 H new ATOM 0 HG13 VAL A 59 9.113 -3.816 -12.870 1.00 0.00 H new ATOM 0 HG21 VAL A 59 8.044 -6.679 -13.062 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.675 -6.209 -12.528 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.655 -7.227 -11.483 1.00 0.00 H new ATOM 875 N SER A 60 9.547 -2.526 -9.804 1.00 0.00 N ATOM 876 CA SER A 60 9.319 -1.156 -9.267 1.00 0.00 C ATOM 877 C SER A 60 8.977 -0.206 -10.418 1.00 0.00 C ATOM 878 O SER A 60 9.733 -0.078 -11.356 1.00 0.00 O ATOM 879 CB SER A 60 10.660 -0.763 -8.648 1.00 0.00 C ATOM 880 OG SER A 60 11.045 -1.748 -7.698 1.00 0.00 O ATOM 0 H SER A 60 10.482 -2.686 -10.179 1.00 0.00 H new ATOM 0 HA SER A 60 8.500 -1.113 -8.549 1.00 0.00 H new ATOM 0 HB2 SER A 60 11.420 -0.673 -9.424 1.00 0.00 H new ATOM 0 HB3 SER A 60 10.580 0.212 -8.166 1.00 0.00 H new ATOM 0 HG SER A 60 11.906 -1.500 -7.300 1.00 0.00 H new ATOM 886 N PHE A 61 7.852 0.458 -10.369 1.00 0.00 N ATOM 887 CA PHE A 61 7.496 1.387 -11.486 1.00 0.00 C ATOM 888 C PHE A 61 7.370 2.823 -10.976 1.00 0.00 C ATOM 889 O PHE A 61 7.330 3.064 -9.788 1.00 0.00 O ATOM 890 CB PHE A 61 6.158 0.883 -12.031 1.00 0.00 C ATOM 891 CG PHE A 61 5.246 0.517 -10.887 1.00 0.00 C ATOM 892 CD1 PHE A 61 4.509 1.511 -10.227 1.00 0.00 C ATOM 893 CD2 PHE A 61 5.140 -0.820 -10.485 1.00 0.00 C ATOM 894 CE1 PHE A 61 3.663 1.163 -9.164 1.00 0.00 C ATOM 895 CE2 PHE A 61 4.297 -1.167 -9.425 1.00 0.00 C ATOM 896 CZ PHE A 61 3.557 -0.177 -8.764 1.00 0.00 C ATOM 0 H PHE A 61 7.170 0.400 -9.613 1.00 0.00 H new ATOM 0 HA PHE A 61 8.264 1.399 -12.260 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.693 1.652 -12.647 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.319 0.016 -12.672 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.593 2.542 -10.537 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.710 -1.583 -10.994 1.00 0.00 H new ATOM 0 HE1 PHE A 61 3.094 1.926 -8.654 1.00 0.00 H new ATOM 0 HE2 PHE A 61 4.216 -2.198 -9.115 1.00 0.00 H new ATOM 0 HZ PHE A 61 2.905 -0.446 -7.946 1.00 0.00 H new ATOM 906 N ASP A 62 7.469 3.782 -11.855 1.00 0.00 N ATOM 907 CA ASP A 62 7.534 5.204 -11.396 1.00 0.00 C ATOM 908 C ASP A 62 6.154 5.846 -11.369 1.00 0.00 C ATOM 909 O ASP A 62 5.213 5.371 -11.972 1.00 0.00 O ATOM 910 CB ASP A 62 8.434 5.915 -12.405 1.00 0.00 C ATOM 911 CG ASP A 62 7.816 5.811 -13.801 1.00 0.00 C ATOM 912 OD1 ASP A 62 6.983 4.942 -13.996 1.00 0.00 O ATOM 913 OD2 ASP A 62 8.189 6.602 -14.653 1.00 0.00 O ATOM 0 H ASP A 62 7.508 3.647 -12.865 1.00 0.00 H new ATOM 0 HA ASP A 62 7.920 5.272 -10.379 1.00 0.00 H new ATOM 0 HB2 ASP A 62 8.555 6.962 -12.126 1.00 0.00 H new ATOM 0 HB3 ASP A 62 9.428 5.467 -12.401 1.00 0.00 H new ATOM 918 N LEU A 63 6.012 6.864 -10.574 1.00 0.00 N ATOM 919 CA LEU A 63 4.679 7.481 -10.374 1.00 0.00 C ATOM 920 C LEU A 63 4.846 8.889 -9.800 1.00 0.00 C ATOM 921 O LEU A 63 5.081 9.057 -8.623 1.00 0.00 O ATOM 922 CB LEU A 63 4.003 6.564 -9.358 1.00 0.00 C ATOM 923 CG LEU A 63 2.805 5.861 -10.000 1.00 0.00 C ATOM 924 CD1 LEU A 63 2.826 4.383 -9.601 1.00 0.00 C ATOM 925 CD2 LEU A 63 1.502 6.505 -9.512 1.00 0.00 C ATOM 0 H LEU A 63 6.771 7.299 -10.049 1.00 0.00 H new ATOM 0 HA LEU A 63 4.104 7.579 -11.295 1.00 0.00 H new ATOM 0 HB2 LEU A 63 4.716 5.825 -8.993 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.675 7.144 -8.495 1.00 0.00 H new ATOM 0 HG LEU A 63 2.863 5.954 -11.084 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.976 3.872 -10.053 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.752 3.925 -9.949 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.765 4.298 -8.516 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.652 6.001 -9.972 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.435 6.414 -8.428 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.491 7.559 -9.788 1.00 0.00 H new ATOM 937 N MET A 64 4.716 9.905 -10.606 1.00 0.00 N ATOM 938 CA MET A 64 4.861 11.285 -10.061 1.00 0.00 C ATOM 939 C MET A 64 3.804 11.509 -8.979 1.00 0.00 C ATOM 940 O MET A 64 2.712 11.005 -9.069 1.00 0.00 O ATOM 941 CB MET A 64 4.630 12.219 -11.251 1.00 0.00 C ATOM 942 CG MET A 64 4.995 13.651 -10.854 1.00 0.00 C ATOM 943 SD MET A 64 4.710 14.759 -12.256 1.00 0.00 S ATOM 944 CE MET A 64 6.067 14.169 -13.296 1.00 0.00 C ATOM 0 H MET A 64 4.518 9.843 -11.605 1.00 0.00 H new ATOM 0 HA MET A 64 5.837 11.460 -9.608 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.235 11.900 -12.100 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.588 12.172 -11.567 1.00 0.00 H new ATOM 0 HG2 MET A 64 4.396 13.967 -10.000 1.00 0.00 H new ATOM 0 HG3 MET A 64 6.039 13.699 -10.546 1.00 0.00 H new ATOM 0 HE1 MET A 64 6.530 15.015 -13.804 1.00 0.00 H new ATOM 0 HE2 MET A 64 6.809 13.667 -12.675 1.00 0.00 H new ATOM 0 HE3 MET A 64 5.680 13.469 -14.036 1.00 0.00 H new ATOM 954 N LYS A 65 4.170 12.126 -7.892 1.00 0.00 N ATOM 955 CA LYS A 65 3.229 12.214 -6.739 1.00 0.00 C ATOM 956 C LYS A 65 1.946 12.943 -7.145 1.00 0.00 C ATOM 957 O LYS A 65 0.855 12.485 -6.882 1.00 0.00 O ATOM 958 CB LYS A 65 3.982 13.008 -5.673 1.00 0.00 C ATOM 959 CG LYS A 65 3.099 13.160 -4.434 1.00 0.00 C ATOM 960 CD LYS A 65 3.851 13.955 -3.366 1.00 0.00 C ATOM 961 CE LYS A 65 2.947 14.160 -2.149 1.00 0.00 C ATOM 962 NZ LYS A 65 3.177 15.573 -1.737 1.00 0.00 N ATOM 0 H LYS A 65 5.076 12.572 -7.751 1.00 0.00 H new ATOM 0 HA LYS A 65 2.929 11.229 -6.381 1.00 0.00 H new ATOM 0 HB2 LYS A 65 4.909 12.498 -5.412 1.00 0.00 H new ATOM 0 HB3 LYS A 65 4.256 13.989 -6.061 1.00 0.00 H new ATOM 0 HG2 LYS A 65 2.171 13.669 -4.696 1.00 0.00 H new ATOM 0 HG3 LYS A 65 2.826 12.179 -4.047 1.00 0.00 H new ATOM 0 HD2 LYS A 65 4.757 13.424 -3.074 1.00 0.00 H new ATOM 0 HD3 LYS A 65 4.162 14.919 -3.768 1.00 0.00 H new ATOM 0 HE2 LYS A 65 1.901 13.987 -2.400 1.00 0.00 H new ATOM 0 HE3 LYS A 65 3.201 13.468 -1.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 2.591 15.792 -0.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.180 15.706 -1.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 2.920 16.209 -2.519 1.00 0.00 H new ATOM 976 N GLU A 66 2.057 14.048 -7.827 1.00 0.00 N ATOM 977 CA GLU A 66 0.824 14.748 -8.286 1.00 0.00 C ATOM 978 C GLU A 66 0.092 13.889 -9.314 1.00 0.00 C ATOM 979 O GLU A 66 -1.101 13.701 -9.233 1.00 0.00 O ATOM 980 CB GLU A 66 1.303 16.061 -8.908 1.00 0.00 C ATOM 981 CG GLU A 66 0.097 16.856 -9.413 1.00 0.00 C ATOM 982 CD GLU A 66 -0.716 17.362 -8.219 1.00 0.00 C ATOM 983 OE1 GLU A 66 -0.188 17.347 -7.119 1.00 0.00 O ATOM 984 OE2 GLU A 66 -1.851 17.759 -8.425 1.00 0.00 O ATOM 0 H GLU A 66 2.938 14.494 -8.085 1.00 0.00 H new ATOM 0 HA GLU A 66 0.125 14.932 -7.470 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.854 16.645 -8.171 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.988 15.857 -9.731 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.431 17.696 -10.022 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -0.525 16.228 -10.050 1.00 0.00 H new ATOM 991 N THR A 67 0.815 13.253 -10.191 1.00 0.00 N ATOM 992 CA THR A 67 0.165 12.276 -11.109 1.00 0.00 C ATOM 993 C THR A 67 -0.496 11.166 -10.291 1.00 0.00 C ATOM 994 O THR A 67 -1.576 10.714 -10.593 1.00 0.00 O ATOM 995 CB THR A 67 1.298 11.706 -11.961 1.00 0.00 C ATOM 996 OG1 THR A 67 1.925 12.760 -12.679 1.00 0.00 O ATOM 997 CG2 THR A 67 0.733 10.679 -12.943 1.00 0.00 C ATOM 0 H THR A 67 1.821 13.365 -10.313 1.00 0.00 H new ATOM 0 HA THR A 67 -0.608 12.736 -11.725 1.00 0.00 H new ATOM 0 HB THR A 67 2.031 11.221 -11.316 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.417 12.389 -13.441 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.542 10.273 -13.550 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.254 9.871 -12.389 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.001 11.160 -13.590 1.00 0.00 H new ATOM 1005 N LEU A 68 0.153 10.729 -9.251 1.00 0.00 N ATOM 1006 CA LEU A 68 -0.416 9.654 -8.403 1.00 0.00 C ATOM 1007 C LEU A 68 -1.754 10.108 -7.822 1.00 0.00 C ATOM 1008 O LEU A 68 -2.728 9.380 -7.831 1.00 0.00 O ATOM 1009 CB LEU A 68 0.626 9.471 -7.302 1.00 0.00 C ATOM 1010 CG LEU A 68 0.180 8.381 -6.331 1.00 0.00 C ATOM 1011 CD1 LEU A 68 0.325 7.011 -6.994 1.00 0.00 C ATOM 1012 CD2 LEU A 68 1.061 8.447 -5.088 1.00 0.00 C ATOM 0 H LEU A 68 1.064 11.076 -8.951 1.00 0.00 H new ATOM 0 HA LEU A 68 -0.611 8.729 -8.946 1.00 0.00 H new ATOM 0 HB2 LEU A 68 1.588 9.206 -7.742 1.00 0.00 H new ATOM 0 HB3 LEU A 68 0.769 10.410 -6.766 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.864 8.531 -6.055 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.006 6.235 -6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -0.295 6.973 -7.890 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.368 6.847 -7.267 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.755 7.674 -4.384 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.102 8.289 -5.371 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.957 9.426 -4.620 1.00 0.00 H new ATOM 1024 N ARG A 69 -1.821 11.324 -7.357 1.00 0.00 N ATOM 1025 CA ARG A 69 -3.108 11.848 -6.822 1.00 0.00 C ATOM 1026 C ARG A 69 -4.113 12.058 -7.961 1.00 0.00 C ATOM 1027 O ARG A 69 -5.298 11.845 -7.802 1.00 0.00 O ATOM 1028 CB ARG A 69 -2.744 13.180 -6.171 1.00 0.00 C ATOM 1029 CG ARG A 69 -3.969 13.754 -5.463 1.00 0.00 C ATOM 1030 CD ARG A 69 -3.542 14.949 -4.612 1.00 0.00 C ATOM 1031 NE ARG A 69 -4.814 15.533 -4.103 1.00 0.00 N ATOM 1032 CZ ARG A 69 -5.487 14.926 -3.161 1.00 0.00 C ATOM 1033 NH1 ARG A 69 -5.050 13.801 -2.660 1.00 0.00 N ATOM 1034 NH2 ARG A 69 -6.600 15.446 -2.719 1.00 0.00 N ATOM 0 H ARG A 69 -1.039 11.978 -7.324 1.00 0.00 H new ATOM 0 HA ARG A 69 -3.575 11.161 -6.116 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -1.932 13.038 -5.458 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -2.386 13.880 -6.926 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -4.716 14.062 -6.195 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -4.432 12.992 -4.836 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -2.894 14.638 -3.792 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -2.983 15.675 -5.203 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.161 16.410 -4.491 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -4.181 13.393 -3.004 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -5.578 13.331 -1.925 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.943 16.324 -3.109 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.127 14.974 -1.984 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.655 12.532 -9.087 1.00 0.00 N ATOM 1049 CA ILE A 70 -4.582 12.828 -10.212 1.00 0.00 C ATOM 1050 C ILE A 70 -5.217 11.530 -10.702 1.00 0.00 C ATOM 1051 O ILE A 70 -6.413 11.440 -10.897 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.677 13.488 -11.271 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.383 14.720 -11.838 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.330 12.531 -12.422 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -3.434 15.462 -12.781 1.00 0.00 C ATOM 0 H ILE A 70 -2.672 12.728 -9.276 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.415 13.480 -9.948 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.744 13.766 -10.780 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.285 14.422 -12.373 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.696 15.378 -11.028 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.691 13.043 -13.141 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.806 11.661 -12.026 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.247 12.209 -12.916 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.937 16.340 -13.186 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.545 15.773 -12.232 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.143 14.802 -13.598 1.00 0.00 H new ATOM 1067 N THR A 71 -4.429 10.503 -10.813 1.00 0.00 N ATOM 1068 CA THR A 71 -4.983 9.181 -11.185 1.00 0.00 C ATOM 1069 C THR A 71 -5.556 8.509 -9.943 1.00 0.00 C ATOM 1070 O THR A 71 -5.454 9.023 -8.847 1.00 0.00 O ATOM 1071 CB THR A 71 -3.800 8.367 -11.713 1.00 0.00 C ATOM 1072 OG1 THR A 71 -2.929 8.051 -10.636 1.00 0.00 O ATOM 1073 CG2 THR A 71 -3.038 9.171 -12.759 1.00 0.00 C ATOM 0 H THR A 71 -3.421 10.524 -10.661 1.00 0.00 H new ATOM 0 HA THR A 71 -5.777 9.264 -11.927 1.00 0.00 H new ATOM 0 HB THR A 71 -4.172 7.450 -12.169 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.337 8.812 -10.460 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.198 8.583 -13.129 1.00 0.00 H new ATOM 0 HG22 THR A 71 -3.704 9.414 -13.587 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.667 10.092 -12.310 1.00 0.00 H new ATOM 1081 N ASN A 72 -5.991 7.296 -10.077 1.00 0.00 N ATOM 1082 CA ASN A 72 -6.374 6.518 -8.880 1.00 0.00 C ATOM 1083 C ASN A 72 -5.216 5.582 -8.517 1.00 0.00 C ATOM 1084 O ASN A 72 -5.377 4.626 -7.787 1.00 0.00 O ATOM 1085 CB ASN A 72 -7.629 5.757 -9.322 1.00 0.00 C ATOM 1086 CG ASN A 72 -7.879 4.541 -8.427 1.00 0.00 C ATOM 1087 OD1 ASN A 72 -7.625 4.580 -7.240 1.00 0.00 O ATOM 1088 ND2 ASN A 72 -8.399 3.462 -8.950 1.00 0.00 N ATOM 0 H ASN A 72 -6.098 6.809 -10.967 1.00 0.00 H new ATOM 0 HA ASN A 72 -6.576 7.117 -7.992 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -8.492 6.422 -9.287 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.517 5.434 -10.357 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -8.592 2.652 -8.361 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -8.612 3.430 -9.947 1.00 0.00 H new ATOM 1095 N LEU A 73 -4.016 5.907 -8.953 1.00 0.00 N ATOM 1096 CA LEU A 73 -2.842 5.087 -8.547 1.00 0.00 C ATOM 1097 C LEU A 73 -2.547 5.303 -7.057 1.00 0.00 C ATOM 1098 O LEU A 73 -2.185 4.386 -6.346 1.00 0.00 O ATOM 1099 CB LEU A 73 -1.683 5.600 -9.403 1.00 0.00 C ATOM 1100 CG LEU A 73 -1.899 5.220 -10.873 1.00 0.00 C ATOM 1101 CD1 LEU A 73 -0.726 5.743 -11.703 1.00 0.00 C ATOM 1102 CD2 LEU A 73 -1.971 3.696 -10.999 1.00 0.00 C ATOM 0 H LEU A 73 -3.809 6.696 -9.565 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.010 4.020 -8.691 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.603 6.683 -9.308 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.743 5.179 -9.046 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.830 5.659 -11.233 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.873 5.476 -12.750 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.669 6.827 -11.610 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.202 5.299 -11.342 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.125 3.424 -12.043 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.039 3.257 -10.643 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.801 3.320 -10.400 1.00 0.00 H new ATOM 1114 N GLY A 74 -2.661 6.520 -6.591 1.00 0.00 N ATOM 1115 CA GLY A 74 -2.347 6.816 -5.166 1.00 0.00 C ATOM 1116 C GLY A 74 -3.059 5.821 -4.246 1.00 0.00 C ATOM 1117 O GLY A 74 -2.718 5.681 -3.088 1.00 0.00 O ATOM 0 H GLY A 74 -2.960 7.325 -7.142 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.270 6.763 -5.006 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.656 7.832 -4.922 1.00 0.00 H new ATOM 1121 N ASP A 75 -4.104 5.202 -4.719 1.00 0.00 N ATOM 1122 CA ASP A 75 -4.905 4.304 -3.835 1.00 0.00 C ATOM 1123 C ASP A 75 -4.081 3.083 -3.421 1.00 0.00 C ATOM 1124 O ASP A 75 -4.462 2.333 -2.544 1.00 0.00 O ATOM 1125 CB ASP A 75 -6.095 3.875 -4.691 1.00 0.00 C ATOM 1126 CG ASP A 75 -5.614 2.933 -5.797 1.00 0.00 C ATOM 1127 OD1 ASP A 75 -4.430 2.950 -6.089 1.00 0.00 O ATOM 1128 OD2 ASP A 75 -6.440 2.213 -6.334 1.00 0.00 O ATOM 0 H ASP A 75 -4.440 5.278 -5.679 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.213 4.802 -2.916 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.841 3.376 -4.072 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.577 4.750 -5.128 1.00 0.00 H new ATOM 1133 N LEU A 76 -3.008 2.824 -4.111 1.00 0.00 N ATOM 1134 CA LEU A 76 -2.217 1.588 -3.832 1.00 0.00 C ATOM 1135 C LEU A 76 -1.663 1.597 -2.408 1.00 0.00 C ATOM 1136 O LEU A 76 -1.137 2.585 -1.934 1.00 0.00 O ATOM 1137 CB LEU A 76 -1.076 1.603 -4.838 1.00 0.00 C ATOM 1138 CG LEU A 76 -1.646 1.499 -6.251 1.00 0.00 C ATOM 1139 CD1 LEU A 76 -0.517 1.643 -7.272 1.00 0.00 C ATOM 1140 CD2 LEU A 76 -2.318 0.135 -6.417 1.00 0.00 C ATOM 0 H LEU A 76 -2.641 3.414 -4.858 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.835 0.694 -3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.497 2.520 -4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.396 0.773 -4.646 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.377 2.292 -6.413 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.926 1.568 -8.280 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.035 2.612 -7.147 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.216 0.851 -7.118 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.728 0.052 -7.423 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.583 -0.654 -6.258 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.122 0.034 -5.688 1.00 0.00 H new ATOM 1152 N LYS A 77 -1.650 0.454 -1.789 1.00 0.00 N ATOM 1153 CA LYS A 77 -0.983 0.318 -0.462 1.00 0.00 C ATOM 1154 C LYS A 77 -0.268 -1.033 -0.384 1.00 0.00 C ATOM 1155 O LYS A 77 -0.736 -2.024 -0.912 1.00 0.00 O ATOM 1156 CB LYS A 77 -2.113 0.389 0.566 1.00 0.00 C ATOM 1157 CG LYS A 77 -2.779 1.765 0.501 1.00 0.00 C ATOM 1158 CD LYS A 77 -3.909 1.834 1.530 1.00 0.00 C ATOM 1159 CE LYS A 77 -4.576 3.210 1.467 1.00 0.00 C ATOM 1160 NZ LYS A 77 -5.344 3.323 2.737 1.00 0.00 N ATOM 0 H LYS A 77 -2.076 -0.401 -2.146 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.236 1.092 -0.289 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.848 -0.392 0.369 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.720 0.211 1.567 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.045 2.546 0.699 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.173 1.943 -0.500 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.643 1.053 1.332 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.515 1.655 2.530 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.835 4.005 1.382 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.232 3.292 0.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.830 4.242 2.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -6.046 2.558 2.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.693 3.249 3.544 1.00 0.00 H new ATOM 1174 N VAL A 78 0.892 -1.079 0.207 1.00 0.00 N ATOM 1175 CA VAL A 78 1.650 -2.361 0.222 1.00 0.00 C ATOM 1176 C VAL A 78 0.835 -3.449 0.911 1.00 0.00 C ATOM 1177 O VAL A 78 -0.020 -3.179 1.732 1.00 0.00 O ATOM 1178 CB VAL A 78 2.925 -2.085 1.010 1.00 0.00 C ATOM 1179 CG1 VAL A 78 3.876 -3.276 0.866 1.00 0.00 C ATOM 1180 CG2 VAL A 78 3.596 -0.838 0.456 1.00 0.00 C ATOM 0 H VAL A 78 1.345 -0.294 0.676 1.00 0.00 H new ATOM 0 HA VAL A 78 1.868 -2.707 -0.788 1.00 0.00 H new ATOM 0 HB VAL A 78 2.681 -1.935 2.062 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.789 -3.082 1.428 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.395 -4.174 1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.121 -3.420 -0.186 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.509 -0.636 1.017 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.842 -0.993 -0.594 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.919 0.011 0.548 1.00 0.00 H new ATOM 1190 N GLY A 79 1.053 -4.671 0.535 1.00 0.00 N ATOM 1191 CA GLY A 79 0.249 -5.781 1.104 1.00 0.00 C ATOM 1192 C GLY A 79 -1.015 -5.961 0.262 1.00 0.00 C ATOM 1193 O GLY A 79 -1.683 -6.973 0.334 1.00 0.00 O ATOM 0 H GLY A 79 1.758 -4.952 -0.147 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.831 -6.703 1.111 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.015 -5.563 2.139 1.00 0.00 H new ATOM 1197 N ASP A 80 -1.314 -5.005 -0.580 1.00 0.00 N ATOM 1198 CA ASP A 80 -2.495 -5.140 -1.480 1.00 0.00 C ATOM 1199 C ASP A 80 -2.045 -5.657 -2.844 1.00 0.00 C ATOM 1200 O ASP A 80 -0.895 -5.553 -3.201 1.00 0.00 O ATOM 1201 CB ASP A 80 -3.056 -3.725 -1.610 1.00 0.00 C ATOM 1202 CG ASP A 80 -4.429 -3.772 -2.283 1.00 0.00 C ATOM 1203 OD1 ASP A 80 -4.787 -4.822 -2.788 1.00 0.00 O ATOM 1204 OD2 ASP A 80 -5.102 -2.754 -2.280 1.00 0.00 O ATOM 0 H ASP A 80 -0.789 -4.136 -0.682 1.00 0.00 H new ATOM 0 HA ASP A 80 -3.237 -5.839 -1.093 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.139 -3.265 -0.625 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.375 -3.106 -2.195 1.00 0.00 H new ATOM 1209 N TRP A 81 -2.950 -6.165 -3.629 1.00 0.00 N ATOM 1210 CA TRP A 81 -2.561 -6.627 -4.993 1.00 0.00 C ATOM 1211 C TRP A 81 -3.214 -5.746 -6.062 1.00 0.00 C ATOM 1212 O TRP A 81 -4.261 -5.166 -5.853 1.00 0.00 O ATOM 1213 CB TRP A 81 -3.069 -8.067 -5.107 1.00 0.00 C ATOM 1214 CG TRP A 81 -2.233 -8.968 -4.255 1.00 0.00 C ATOM 1215 CD1 TRP A 81 -1.945 -8.761 -2.949 1.00 0.00 C ATOM 1216 CD2 TRP A 81 -1.574 -10.215 -4.623 1.00 0.00 C ATOM 1217 NE1 TRP A 81 -1.146 -9.792 -2.497 1.00 0.00 N ATOM 1218 CE2 TRP A 81 -0.892 -10.716 -3.489 1.00 0.00 C ATOM 1219 CE3 TRP A 81 -1.501 -10.952 -5.823 1.00 0.00 C ATOM 1220 CZ2 TRP A 81 -0.164 -11.906 -3.540 1.00 0.00 C ATOM 1221 CZ3 TRP A 81 -0.769 -12.152 -5.878 1.00 0.00 C ATOM 1222 CH2 TRP A 81 -0.102 -12.627 -4.738 1.00 0.00 C ATOM 0 H TRP A 81 -3.935 -6.281 -3.391 1.00 0.00 H new ATOM 0 HA TRP A 81 -1.483 -6.568 -5.143 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -4.112 -8.120 -4.794 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -3.030 -8.395 -6.146 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -2.285 -7.925 -2.356 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -0.787 -9.862 -1.545 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -2.010 -10.593 -6.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 0.348 -12.268 -2.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -0.720 -12.710 -6.801 1.00 0.00 H new ATOM 0 HH2 TRP A 81 0.459 -13.549 -4.785 1.00 0.00 H new ATOM 1233 N VAL A 82 -2.602 -5.651 -7.209 1.00 0.00 N ATOM 1234 CA VAL A 82 -3.168 -4.821 -8.312 1.00 0.00 C ATOM 1235 C VAL A 82 -3.442 -5.700 -9.534 1.00 0.00 C ATOM 1236 O VAL A 82 -2.649 -6.544 -9.888 1.00 0.00 O ATOM 1237 CB VAL A 82 -2.081 -3.776 -8.636 1.00 0.00 C ATOM 1238 CG1 VAL A 82 -0.696 -4.414 -8.551 1.00 0.00 C ATOM 1239 CG2 VAL A 82 -2.270 -3.241 -10.057 1.00 0.00 C ATOM 0 H VAL A 82 -1.723 -6.118 -7.433 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.110 -4.349 -8.032 1.00 0.00 H new ATOM 0 HB VAL A 82 -2.167 -2.964 -7.914 1.00 0.00 H new ATOM 0 HG11 VAL A 82 0.063 -3.667 -8.782 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -0.533 -4.798 -7.544 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -0.628 -5.233 -9.267 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -1.497 -2.504 -10.274 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -2.197 -4.064 -10.768 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.251 -2.773 -10.142 1.00 0.00 H new ATOM 1249 N ASN A 83 -4.427 -5.343 -10.304 1.00 0.00 N ATOM 1250 CA ASN A 83 -4.581 -5.977 -11.638 1.00 0.00 C ATOM 1251 C ASN A 83 -3.447 -5.507 -12.546 1.00 0.00 C ATOM 1252 O ASN A 83 -3.456 -4.406 -13.037 1.00 0.00 O ATOM 1253 CB ASN A 83 -5.923 -5.458 -12.156 1.00 0.00 C ATOM 1254 CG ASN A 83 -6.984 -6.559 -12.070 1.00 0.00 C ATOM 1255 OD1 ASN A 83 -8.120 -6.295 -11.731 1.00 0.00 O ATOM 1256 ND2 ASN A 83 -6.664 -7.786 -12.377 1.00 0.00 N ATOM 0 H ASN A 83 -5.130 -4.642 -10.069 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.549 -7.066 -11.602 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.237 -4.593 -11.571 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.818 -5.124 -13.188 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -7.368 -8.523 -12.332 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.710 -8.008 -12.662 1.00 0.00 H new ATOM 1263 N VAL A 84 -2.456 -6.311 -12.763 1.00 0.00 N ATOM 1264 CA VAL A 84 -1.332 -5.842 -13.629 1.00 0.00 C ATOM 1265 C VAL A 84 -1.403 -6.482 -15.006 1.00 0.00 C ATOM 1266 O VAL A 84 -1.744 -7.639 -15.162 1.00 0.00 O ATOM 1267 CB VAL A 84 -0.018 -6.208 -12.928 1.00 0.00 C ATOM 1268 CG1 VAL A 84 0.386 -5.048 -12.024 1.00 0.00 C ATOM 1269 CG2 VAL A 84 -0.173 -7.478 -12.090 1.00 0.00 C ATOM 0 H VAL A 84 -2.367 -7.256 -12.391 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.396 -4.764 -13.774 1.00 0.00 H new ATOM 0 HB VAL A 84 0.747 -6.394 -13.682 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.320 -5.290 -11.516 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.523 -4.149 -12.625 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.395 -4.875 -11.284 1.00 0.00 H new ATOM 0 HG21 VAL A 84 0.775 -7.712 -11.605 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.940 -7.322 -11.331 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.465 -8.306 -12.735 1.00 0.00 H new ATOM 1279 N GLU A 85 -1.158 -5.698 -16.013 1.00 0.00 N ATOM 1280 CA GLU A 85 -1.287 -6.214 -17.406 1.00 0.00 C ATOM 1281 C GLU A 85 -0.098 -5.756 -18.252 1.00 0.00 C ATOM 1282 O GLU A 85 0.340 -4.628 -18.162 1.00 0.00 O ATOM 1283 CB GLU A 85 -2.587 -5.608 -17.933 1.00 0.00 C ATOM 1284 CG GLU A 85 -2.916 -6.214 -19.299 1.00 0.00 C ATOM 1285 CD GLU A 85 -4.260 -5.670 -19.788 1.00 0.00 C ATOM 1286 OE1 GLU A 85 -4.918 -4.992 -19.015 1.00 0.00 O ATOM 1287 OE2 GLU A 85 -4.606 -5.939 -20.925 1.00 0.00 O ATOM 0 H GLU A 85 -0.874 -4.721 -15.936 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.301 -7.303 -17.444 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.400 -5.800 -17.233 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.488 -4.526 -18.018 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.131 -5.971 -20.015 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.956 -7.301 -19.226 1.00 0.00 H new ATOM 1294 N ARG A 86 0.429 -6.623 -19.072 1.00 0.00 N ATOM 1295 CA ARG A 86 1.590 -6.230 -19.918 1.00 0.00 C ATOM 1296 C ARG A 86 1.196 -5.080 -20.848 1.00 0.00 C ATOM 1297 O ARG A 86 0.218 -5.155 -21.564 1.00 0.00 O ATOM 1298 CB ARG A 86 1.931 -7.483 -20.726 1.00 0.00 C ATOM 1299 CG ARG A 86 3.141 -7.203 -21.620 1.00 0.00 C ATOM 1300 CD ARG A 86 3.481 -8.457 -22.428 1.00 0.00 C ATOM 1301 NE ARG A 86 4.755 -8.131 -23.128 1.00 0.00 N ATOM 1302 CZ ARG A 86 5.316 -9.008 -23.918 1.00 0.00 C ATOM 1303 NH1 ARG A 86 4.760 -10.175 -24.106 1.00 0.00 N ATOM 1304 NH2 ARG A 86 6.435 -8.716 -24.522 1.00 0.00 N ATOM 0 H ARG A 86 0.107 -7.583 -19.192 1.00 0.00 H new ATOM 0 HA ARG A 86 2.438 -5.884 -19.327 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.147 -8.314 -20.054 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.077 -7.779 -21.335 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.925 -6.372 -22.292 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.995 -6.907 -21.011 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.598 -9.325 -21.779 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.690 -8.695 -23.139 1.00 0.00 H new ATOM 0 HE ARG A 86 5.191 -7.219 -22.990 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.885 -10.405 -23.635 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.201 -10.857 -24.723 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.870 -7.805 -24.377 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.875 -9.399 -25.139 1.00 0.00 H new ATOM 1318 N ALA A 87 1.952 -4.017 -20.844 1.00 0.00 N ATOM 1319 CA ALA A 87 1.623 -2.863 -21.728 1.00 0.00 C ATOM 1320 C ALA A 87 2.860 -2.451 -22.532 1.00 0.00 C ATOM 1321 O ALA A 87 3.985 -2.747 -22.161 1.00 0.00 O ATOM 1322 CB ALA A 87 1.197 -1.741 -20.781 1.00 0.00 C ATOM 0 H ALA A 87 2.784 -3.897 -20.266 1.00 0.00 H new ATOM 0 HA ALA A 87 0.839 -3.102 -22.447 1.00 0.00 H new ATOM 0 HB1 ALA A 87 0.938 -0.855 -21.360 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.331 -2.062 -20.203 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.018 -1.505 -20.104 1.00 0.00 H new ATOM 1328 N ALA A 88 2.655 -1.865 -23.680 1.00 0.00 N ATOM 1329 CA ALA A 88 3.806 -1.550 -24.574 1.00 0.00 C ATOM 1330 C ALA A 88 3.590 -0.218 -25.288 1.00 0.00 C ATOM 1331 O ALA A 88 2.474 0.221 -25.491 1.00 0.00 O ATOM 1332 CB ALA A 88 3.824 -2.692 -25.587 1.00 0.00 C ATOM 0 H ALA A 88 1.740 -1.591 -24.038 1.00 0.00 H new ATOM 0 HA ALA A 88 4.742 -1.460 -24.022 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.644 -2.543 -26.289 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.961 -3.639 -25.065 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.880 -2.711 -26.131 1.00 0.00 H new ATOM 1338 N LYS A 89 4.650 0.389 -25.736 1.00 0.00 N ATOM 1339 CA LYS A 89 4.523 1.649 -26.517 1.00 0.00 C ATOM 1340 C LYS A 89 3.792 1.380 -27.835 1.00 0.00 C ATOM 1341 O LYS A 89 2.995 2.176 -28.290 1.00 0.00 O ATOM 1342 CB LYS A 89 5.966 2.073 -26.781 1.00 0.00 C ATOM 1343 CG LYS A 89 6.661 2.343 -25.446 1.00 0.00 C ATOM 1344 CD LYS A 89 8.125 1.916 -25.542 1.00 0.00 C ATOM 1345 CE LYS A 89 8.924 2.560 -24.406 1.00 0.00 C ATOM 1346 NZ LYS A 89 10.330 2.127 -24.632 1.00 0.00 N ATOM 0 H LYS A 89 5.607 0.064 -25.594 1.00 0.00 H new ATOM 0 HA LYS A 89 3.953 2.416 -25.993 1.00 0.00 H new ATOM 0 HB2 LYS A 89 6.493 1.291 -27.328 1.00 0.00 H new ATOM 0 HB3 LYS A 89 5.987 2.968 -27.403 1.00 0.00 H new ATOM 0 HG2 LYS A 89 6.595 3.402 -25.196 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.162 1.795 -24.646 1.00 0.00 H new ATOM 0 HD2 LYS A 89 8.202 0.830 -25.484 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.539 2.214 -26.505 1.00 0.00 H new ATOM 0 HE2 LYS A 89 8.837 3.646 -24.428 1.00 0.00 H new ATOM 0 HE3 LYS A 89 8.561 2.231 -23.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 10.940 2.529 -23.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 10.383 1.089 -24.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 10.650 2.460 -25.564 1.00 0.00 H new ATOM 1360 N PHE A 90 4.085 0.276 -28.467 1.00 0.00 N ATOM 1361 CA PHE A 90 3.436 -0.030 -29.774 1.00 0.00 C ATOM 1362 C PHE A 90 3.503 -1.531 -30.062 1.00 0.00 C ATOM 1363 O PHE A 90 4.318 -2.244 -29.511 1.00 0.00 O ATOM 1364 CB PHE A 90 4.247 0.745 -30.807 1.00 0.00 C ATOM 1365 CG PHE A 90 5.613 0.117 -30.948 1.00 0.00 C ATOM 1366 CD1 PHE A 90 6.650 0.485 -30.079 1.00 0.00 C ATOM 1367 CD2 PHE A 90 5.845 -0.837 -31.950 1.00 0.00 C ATOM 1368 CE1 PHE A 90 7.917 -0.099 -30.212 1.00 0.00 C ATOM 1369 CE2 PHE A 90 7.112 -1.421 -32.083 1.00 0.00 C ATOM 1370 CZ PHE A 90 8.148 -1.052 -31.214 1.00 0.00 C ATOM 0 H PHE A 90 4.745 -0.427 -28.135 1.00 0.00 H new ATOM 0 HA PHE A 90 2.382 0.249 -29.785 1.00 0.00 H new ATOM 0 HB2 PHE A 90 3.732 0.740 -31.768 1.00 0.00 H new ATOM 0 HB3 PHE A 90 4.344 1.787 -30.502 1.00 0.00 H new ATOM 0 HD1 PHE A 90 6.472 1.219 -29.307 1.00 0.00 H new ATOM 0 HD2 PHE A 90 5.047 -1.122 -32.619 1.00 0.00 H new ATOM 0 HE1 PHE A 90 8.715 0.185 -29.543 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.290 -2.155 -32.855 1.00 0.00 H new ATOM 0 HZ PHE A 90 9.124 -1.502 -31.316 1.00 0.00 H new ATOM 1380 N SER A 91 2.679 -2.004 -30.953 1.00 0.00 N ATOM 1381 CA SER A 91 2.725 -3.449 -31.317 1.00 0.00 C ATOM 1382 C SER A 91 2.783 -3.608 -32.839 1.00 0.00 C ATOM 1383 O SER A 91 1.998 -3.028 -33.562 1.00 0.00 O ATOM 1384 CB SER A 91 1.427 -4.037 -30.767 1.00 0.00 C ATOM 1385 OG SER A 91 1.451 -3.983 -29.346 1.00 0.00 O ATOM 0 H SER A 91 1.975 -1.454 -31.446 1.00 0.00 H new ATOM 0 HA SER A 91 3.604 -3.950 -30.911 1.00 0.00 H new ATOM 0 HB2 SER A 91 0.571 -3.480 -31.149 1.00 0.00 H new ATOM 0 HB3 SER A 91 1.311 -5.068 -31.101 1.00 0.00 H new ATOM 0 HG SER A 91 0.618 -4.358 -28.990 1.00 0.00 H new ATOM 1391 N ASP A 92 3.664 -4.439 -33.326 1.00 0.00 N ATOM 1392 CA ASP A 92 3.718 -4.689 -34.794 1.00 0.00 C ATOM 1393 C ASP A 92 2.379 -5.256 -35.268 1.00 0.00 C ATOM 1394 O ASP A 92 1.851 -4.859 -36.288 1.00 0.00 O ATOM 1395 CB ASP A 92 4.840 -5.709 -34.987 1.00 0.00 C ATOM 1396 CG ASP A 92 6.188 -5.045 -34.704 1.00 0.00 C ATOM 1397 OD1 ASP A 92 6.248 -3.827 -34.751 1.00 0.00 O ATOM 1398 OD2 ASP A 92 7.139 -5.765 -34.445 1.00 0.00 O ATOM 0 H ASP A 92 4.347 -4.955 -32.772 1.00 0.00 H new ATOM 0 HA ASP A 92 3.904 -3.781 -35.367 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.693 -6.558 -34.319 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.821 -6.098 -36.005 1.00 0.00 H new ATOM 1403 N GLU A 93 1.763 -6.071 -34.458 1.00 0.00 N ATOM 1404 CA GLU A 93 0.368 -6.529 -34.788 1.00 0.00 C ATOM 1405 C GLU A 93 0.330 -7.134 -36.192 1.00 0.00 C ATOM 1406 O GLU A 93 -0.459 -6.739 -37.028 1.00 0.00 O ATOM 1407 CB GLU A 93 -0.461 -5.249 -34.731 1.00 0.00 C ATOM 1408 CG GLU A 93 -0.540 -4.756 -33.285 1.00 0.00 C ATOM 1409 CD GLU A 93 -1.367 -3.471 -33.227 1.00 0.00 C ATOM 1410 OE1 GLU A 93 -1.939 -3.111 -34.242 1.00 0.00 O ATOM 1411 OE2 GLU A 93 -1.414 -2.868 -32.168 1.00 0.00 O ATOM 0 H GLU A 93 2.152 -6.441 -33.590 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.001 -7.297 -34.108 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.011 -4.483 -35.363 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.463 -5.434 -35.118 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -0.992 -5.521 -32.653 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.462 -4.574 -32.897 1.00 0.00 H new ATOM 1418 N ILE A 94 1.144 -8.121 -36.442 1.00 0.00 N ATOM 1419 CA ILE A 94 1.119 -8.788 -37.774 1.00 0.00 C ATOM 1420 C ILE A 94 -0.266 -9.386 -38.031 1.00 0.00 C ATOM 1421 O ILE A 94 -0.789 -9.319 -39.125 1.00 0.00 O ATOM 1422 CB ILE A 94 2.167 -9.896 -37.683 1.00 0.00 C ATOM 1423 CG1 ILE A 94 3.553 -9.276 -37.490 1.00 0.00 C ATOM 1424 CG2 ILE A 94 2.150 -10.720 -38.971 1.00 0.00 C ATOM 1425 CD1 ILE A 94 3.876 -8.366 -38.678 1.00 0.00 C ATOM 0 H ILE A 94 1.826 -8.495 -35.782 1.00 0.00 H new ATOM 0 HA ILE A 94 1.329 -8.095 -38.589 1.00 0.00 H new ATOM 0 HB ILE A 94 1.939 -10.542 -36.835 1.00 0.00 H new ATOM 0 HG12 ILE A 94 3.581 -8.704 -36.562 1.00 0.00 H new ATOM 0 HG13 ILE A 94 4.305 -10.060 -37.404 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.897 -11.511 -38.907 1.00 0.00 H new ATOM 0 HG22 ILE A 94 1.163 -11.163 -39.106 1.00 0.00 H new ATOM 0 HG23 ILE A 94 2.377 -10.074 -39.819 1.00 0.00 H new ATOM 0 HD11 ILE A 94 4.863 -7.925 -38.540 1.00 0.00 H new ATOM 0 HD12 ILE A 94 3.865 -8.951 -39.598 1.00 0.00 H new ATOM 0 HD13 ILE A 94 3.130 -7.574 -38.743 1.00 0.00 H new ATOM 1437 N GLY A 95 -0.861 -9.971 -37.028 1.00 0.00 N ATOM 1438 CA GLY A 95 -2.208 -10.578 -37.212 1.00 0.00 C ATOM 1439 C GLY A 95 -2.109 -11.756 -38.182 1.00 0.00 C ATOM 1440 O GLY A 95 -2.043 -12.901 -37.779 1.00 0.00 O ATOM 0 H GLY A 95 -0.472 -10.055 -36.089 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -2.601 -10.915 -36.253 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -2.904 -9.833 -37.597 1.00 0.00 H new ATOM 1444 N GLY A 96 -2.086 -11.485 -39.457 1.00 0.00 N ATOM 1445 CA GLY A 96 -1.976 -12.587 -40.454 1.00 0.00 C ATOM 1446 C GLY A 96 -0.529 -12.700 -40.932 1.00 0.00 C ATOM 1447 O GLY A 96 0.334 -11.956 -40.508 1.00 0.00 O ATOM 0 H GLY A 96 -2.139 -10.546 -39.853 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -2.297 -13.528 -40.008 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.635 -12.393 -41.300 1.00 0.00 H new ATOM 1451 N HIS A 97 -0.258 -13.605 -41.831 1.00 0.00 N ATOM 1452 CA HIS A 97 1.132 -13.739 -42.355 1.00 0.00 C ATOM 1453 C HIS A 97 1.384 -12.700 -43.451 1.00 0.00 C ATOM 1454 O HIS A 97 0.494 -11.904 -43.699 1.00 0.00 O ATOM 1455 CB HIS A 97 1.209 -15.154 -42.929 1.00 0.00 C ATOM 1456 CG HIS A 97 0.744 -16.142 -41.895 1.00 0.00 C ATOM 1457 ND1 HIS A 97 1.095 -16.035 -40.558 1.00 0.00 N ATOM 1458 CD2 HIS A 97 -0.038 -17.267 -41.987 1.00 0.00 C ATOM 1459 CE1 HIS A 97 0.531 -17.067 -39.906 1.00 0.00 C ATOM 1460 NE2 HIS A 97 -0.172 -17.849 -40.730 1.00 0.00 N ATOM 1461 OXT HIS A 97 2.462 -12.720 -44.022 1.00 0.00 O ATOM 0 H HIS A 97 -0.936 -14.257 -42.225 1.00 0.00 H new ATOM 0 HA HIS A 97 1.882 -13.575 -41.581 1.00 0.00 H new ATOM 0 HB2 HIS A 97 0.590 -15.229 -43.823 1.00 0.00 H new ATOM 0 HB3 HIS A 97 2.232 -15.381 -43.229 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -0.482 -17.643 -42.897 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.634 -17.242 -38.845 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -0.695 -18.691 -40.490 1.00 0.00 H new TER 1469 HIS A 97 ATOM 1470 N MET B 1 -0.544 2.367 -30.724 1.00 0.00 N ATOM 1471 CA MET B 1 -0.628 3.328 -29.584 1.00 0.00 C ATOM 1472 C MET B 1 -1.320 2.670 -28.387 1.00 0.00 C ATOM 1473 O MET B 1 -2.118 1.767 -28.537 1.00 0.00 O ATOM 1474 CB MET B 1 -1.463 4.500 -30.103 1.00 0.00 C ATOM 1475 CG MET B 1 -2.879 4.017 -30.426 1.00 0.00 C ATOM 1476 SD MET B 1 -3.865 5.403 -31.045 1.00 0.00 S ATOM 1477 CE MET B 1 -2.980 5.633 -32.607 1.00 0.00 C ATOM 0 H1 MET B 1 -0.786 2.856 -31.609 1.00 0.00 H new ATOM 0 H2 MET B 1 0.423 1.990 -30.790 1.00 0.00 H new ATOM 0 H3 MET B 1 -1.210 1.584 -30.568 1.00 0.00 H new ATOM 0 HA MET B 1 0.358 3.650 -29.248 1.00 0.00 H new ATOM 0 HB2 MET B 1 -1.500 5.293 -29.356 1.00 0.00 H new ATOM 0 HB3 MET B 1 -1.000 4.923 -30.994 1.00 0.00 H new ATOM 0 HG2 MET B 1 -2.842 3.222 -31.171 1.00 0.00 H new ATOM 0 HG3 MET B 1 -3.343 3.597 -29.534 1.00 0.00 H new ATOM 0 HE1 MET B 1 -3.652 6.071 -33.345 1.00 0.00 H new ATOM 0 HE2 MET B 1 -2.131 6.298 -32.449 1.00 0.00 H new ATOM 0 HE3 MET B 1 -2.624 4.668 -32.969 1.00 0.00 H new ATOM 1489 N PHE B 2 -1.090 3.180 -27.208 1.00 0.00 N ATOM 1490 CA PHE B 2 -1.802 2.664 -26.014 1.00 0.00 C ATOM 1491 C PHE B 2 -1.626 3.652 -24.861 1.00 0.00 C ATOM 1492 O PHE B 2 -0.598 4.289 -24.733 1.00 0.00 O ATOM 1493 CB PHE B 2 -1.156 1.304 -25.702 1.00 0.00 C ATOM 1494 CG PHE B 2 0.060 1.472 -24.813 1.00 0.00 C ATOM 1495 CD1 PHE B 2 1.069 2.382 -25.159 1.00 0.00 C ATOM 1496 CD2 PHE B 2 0.166 0.724 -23.631 1.00 0.00 C ATOM 1497 CE1 PHE B 2 2.183 2.545 -24.323 1.00 0.00 C ATOM 1498 CE2 PHE B 2 1.280 0.885 -22.797 1.00 0.00 C ATOM 1499 CZ PHE B 2 2.289 1.796 -23.141 1.00 0.00 C ATOM 0 H PHE B 2 -0.433 3.938 -27.024 1.00 0.00 H new ATOM 0 HA PHE B 2 -2.874 2.548 -26.174 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -1.883 0.656 -25.212 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -0.867 0.813 -26.631 1.00 0.00 H new ATOM 0 HD1 PHE B 2 0.988 2.957 -26.069 1.00 0.00 H new ATOM 0 HD2 PHE B 2 -0.612 0.024 -23.364 1.00 0.00 H new ATOM 0 HE1 PHE B 2 2.959 3.247 -24.589 1.00 0.00 H new ATOM 0 HE2 PHE B 2 1.362 0.307 -21.888 1.00 0.00 H new ATOM 0 HZ PHE B 2 3.147 1.921 -22.497 1.00 0.00 H new ATOM 1509 N THR B 3 -2.643 3.866 -24.090 1.00 0.00 N ATOM 1510 CA THR B 3 -2.548 4.903 -23.033 1.00 0.00 C ATOM 1511 C THR B 3 -3.143 4.375 -21.728 1.00 0.00 C ATOM 1512 O THR B 3 -2.753 4.770 -20.648 1.00 0.00 O ATOM 1513 CB THR B 3 -3.367 6.082 -23.576 1.00 0.00 C ATOM 1514 OG1 THR B 3 -4.751 5.793 -23.443 1.00 0.00 O ATOM 1515 CG2 THR B 3 -3.032 6.307 -25.054 1.00 0.00 C ATOM 0 H THR B 3 -3.534 3.372 -24.142 1.00 0.00 H new ATOM 0 HA THR B 3 -1.520 5.191 -22.812 1.00 0.00 H new ATOM 0 HB THR B 3 -3.124 6.982 -23.011 1.00 0.00 H new ATOM 0 HG1 THR B 3 -5.277 6.545 -23.787 1.00 0.00 H new ATOM 0 HG21 THR B 3 -3.615 7.145 -25.436 1.00 0.00 H new ATOM 0 HG22 THR B 3 -1.970 6.528 -25.157 1.00 0.00 H new ATOM 0 HG23 THR B 3 -3.272 5.409 -25.622 1.00 0.00 H new ATOM 1523 N GLY B 4 -4.141 3.541 -21.818 1.00 0.00 N ATOM 1524 CA GLY B 4 -4.816 3.076 -20.578 1.00 0.00 C ATOM 1525 C GLY B 4 -5.097 4.286 -19.683 1.00 0.00 C ATOM 1526 O GLY B 4 -5.166 4.172 -18.475 1.00 0.00 O ATOM 0 H GLY B 4 -4.515 3.165 -22.689 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -5.747 2.565 -20.824 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -4.187 2.357 -20.053 1.00 0.00 H new ATOM 1530 N ILE B 5 -5.201 5.458 -20.260 1.00 0.00 N ATOM 1531 CA ILE B 5 -5.407 6.680 -19.423 1.00 0.00 C ATOM 1532 C ILE B 5 -6.903 6.909 -19.175 1.00 0.00 C ATOM 1533 O ILE B 5 -7.726 6.709 -20.047 1.00 0.00 O ATOM 1534 CB ILE B 5 -4.806 7.832 -20.236 1.00 0.00 C ATOM 1535 CG1 ILE B 5 -3.355 7.507 -20.583 1.00 0.00 C ATOM 1536 CG2 ILE B 5 -4.831 9.117 -19.413 1.00 0.00 C ATOM 1537 CD1 ILE B 5 -2.716 8.710 -21.280 1.00 0.00 C ATOM 0 H ILE B 5 -5.153 5.621 -21.266 1.00 0.00 H new ATOM 0 HA ILE B 5 -4.937 6.592 -18.444 1.00 0.00 H new ATOM 0 HB ILE B 5 -5.391 7.964 -21.146 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -2.800 7.260 -19.678 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -3.312 6.632 -21.232 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -4.402 9.931 -19.997 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -5.860 9.361 -19.151 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -4.248 8.977 -18.503 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.680 8.479 -21.528 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -3.266 8.936 -22.193 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -2.746 9.574 -20.616 1.00 0.00 H new ATOM 1549 N VAL B 6 -7.265 7.237 -17.963 1.00 0.00 N ATOM 1550 CA VAL B 6 -8.712 7.375 -17.619 1.00 0.00 C ATOM 1551 C VAL B 6 -9.215 8.785 -17.946 1.00 0.00 C ATOM 1552 O VAL B 6 -8.528 9.768 -17.749 1.00 0.00 O ATOM 1553 CB VAL B 6 -8.785 7.084 -16.112 1.00 0.00 C ATOM 1554 CG1 VAL B 6 -9.981 7.803 -15.479 1.00 0.00 C ATOM 1555 CG2 VAL B 6 -8.963 5.584 -15.906 1.00 0.00 C ATOM 0 H VAL B 6 -6.620 7.416 -17.194 1.00 0.00 H new ATOM 0 HA VAL B 6 -9.343 6.695 -18.191 1.00 0.00 H new ATOM 0 HB VAL B 6 -7.866 7.436 -15.644 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -10.014 7.584 -14.412 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -9.878 8.878 -15.625 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -10.902 7.459 -15.949 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -9.016 5.367 -14.839 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -9.884 5.257 -16.389 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -8.117 5.054 -16.343 1.00 0.00 H new ATOM 1565 N GLN B 7 -10.435 8.883 -18.396 1.00 0.00 N ATOM 1566 CA GLN B 7 -11.025 10.218 -18.684 1.00 0.00 C ATOM 1567 C GLN B 7 -11.284 10.992 -17.387 1.00 0.00 C ATOM 1568 O GLN B 7 -11.292 12.207 -17.381 1.00 0.00 O ATOM 1569 CB GLN B 7 -12.343 9.926 -19.403 1.00 0.00 C ATOM 1570 CG GLN B 7 -12.054 9.371 -20.800 1.00 0.00 C ATOM 1571 CD GLN B 7 -13.355 8.871 -21.429 1.00 0.00 C ATOM 1572 OE1 GLN B 7 -14.253 8.440 -20.733 1.00 0.00 O ATOM 1573 NE2 GLN B 7 -13.497 8.911 -22.725 1.00 0.00 N ATOM 0 H GLN B 7 -11.051 8.091 -18.577 1.00 0.00 H new ATOM 0 HA GLN B 7 -10.356 10.833 -19.285 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -12.930 9.208 -18.830 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -12.937 10.837 -19.478 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -11.609 10.145 -21.426 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -11.332 8.557 -20.737 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -12.744 9.273 -23.310 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -14.362 8.581 -23.154 1.00 0.00 H new ATOM 1582 N GLY B 8 -11.608 10.317 -16.312 1.00 0.00 N ATOM 1583 CA GLY B 8 -11.991 11.067 -15.076 1.00 0.00 C ATOM 1584 C GLY B 8 -11.970 10.140 -13.860 1.00 0.00 C ATOM 1585 O GLY B 8 -11.688 8.966 -13.965 1.00 0.00 O ATOM 0 H GLY B 8 -11.624 9.300 -16.236 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -11.303 11.898 -14.920 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -12.986 11.496 -15.197 1.00 0.00 H new ATOM 1589 N THR B 9 -12.229 10.670 -12.695 1.00 0.00 N ATOM 1590 CA THR B 9 -12.176 9.826 -11.468 1.00 0.00 C ATOM 1591 C THR B 9 -13.554 9.730 -10.810 1.00 0.00 C ATOM 1592 O THR B 9 -14.489 10.406 -11.189 1.00 0.00 O ATOM 1593 CB THR B 9 -11.181 10.527 -10.543 1.00 0.00 C ATOM 1594 OG1 THR B 9 -11.370 11.933 -10.622 1.00 0.00 O ATOM 1595 CG2 THR B 9 -9.755 10.173 -10.967 1.00 0.00 C ATOM 0 H THR B 9 -12.474 11.648 -12.541 1.00 0.00 H new ATOM 0 HA THR B 9 -11.873 8.803 -11.693 1.00 0.00 H new ATOM 0 HB THR B 9 -11.344 10.199 -9.516 1.00 0.00 H new ATOM 0 HG1 THR B 9 -10.733 12.383 -10.028 1.00 0.00 H new ATOM 0 HG21 THR B 9 -9.045 10.672 -10.308 1.00 0.00 H new ATOM 0 HG22 THR B 9 -9.613 9.094 -10.902 1.00 0.00 H new ATOM 0 HG23 THR B 9 -9.589 10.500 -11.994 1.00 0.00 H new ATOM 1603 N ALA B 10 -13.695 8.832 -9.878 1.00 0.00 N ATOM 1604 CA ALA B 10 -15.020 8.601 -9.237 1.00 0.00 C ATOM 1605 C ALA B 10 -14.821 8.433 -7.739 1.00 0.00 C ATOM 1606 O ALA B 10 -13.802 7.956 -7.298 1.00 0.00 O ATOM 1607 CB ALA B 10 -15.539 7.301 -9.857 1.00 0.00 C ATOM 0 H ALA B 10 -12.941 8.241 -9.528 1.00 0.00 H new ATOM 0 HA ALA B 10 -15.717 9.425 -9.391 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -16.515 7.061 -9.435 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -15.630 7.424 -10.936 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -14.842 6.491 -9.642 1.00 0.00 H new ATOM 1613 N LYS B 11 -15.770 8.831 -6.952 1.00 0.00 N ATOM 1614 CA LYS B 11 -15.599 8.697 -5.480 1.00 0.00 C ATOM 1615 C LYS B 11 -16.516 7.603 -4.939 1.00 0.00 C ATOM 1616 O LYS B 11 -17.720 7.753 -4.905 1.00 0.00 O ATOM 1617 CB LYS B 11 -15.996 10.051 -4.908 1.00 0.00 C ATOM 1618 CG LYS B 11 -15.941 9.987 -3.382 1.00 0.00 C ATOM 1619 CD LYS B 11 -16.272 11.360 -2.800 1.00 0.00 C ATOM 1620 CE LYS B 11 -17.228 11.190 -1.618 1.00 0.00 C ATOM 1621 NZ LYS B 11 -17.568 12.578 -1.198 1.00 0.00 N ATOM 0 H LYS B 11 -16.653 9.241 -7.257 1.00 0.00 H new ATOM 0 HA LYS B 11 -14.579 8.423 -5.209 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -15.324 10.826 -5.276 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -17.000 10.318 -5.237 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -16.648 9.244 -3.013 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -14.950 9.672 -3.057 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -15.359 11.860 -2.476 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -16.727 11.991 -3.563 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -18.120 10.635 -1.908 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -16.758 10.635 -0.806 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -17.958 12.563 -0.234 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -16.710 13.166 -1.216 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -18.273 12.975 -1.851 1.00 0.00 H new ATOM 1635 N LEU B 12 -15.953 6.556 -4.408 1.00 0.00 N ATOM 1636 CA LEU B 12 -16.800 5.525 -3.753 1.00 0.00 C ATOM 1637 C LEU B 12 -17.587 6.175 -2.625 1.00 0.00 C ATOM 1638 O LEU B 12 -17.036 6.835 -1.769 1.00 0.00 O ATOM 1639 CB LEU B 12 -15.815 4.503 -3.186 1.00 0.00 C ATOM 1640 CG LEU B 12 -16.506 3.151 -3.009 1.00 0.00 C ATOM 1641 CD1 LEU B 12 -17.166 2.739 -4.325 1.00 0.00 C ATOM 1642 CD2 LEU B 12 -15.464 2.098 -2.616 1.00 0.00 C ATOM 0 H LEU B 12 -14.950 6.370 -4.399 1.00 0.00 H new ATOM 0 HA LEU B 12 -17.511 5.064 -4.438 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -14.961 4.399 -3.855 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -15.429 4.851 -2.228 1.00 0.00 H new ATOM 0 HG LEU B 12 -17.264 3.229 -2.229 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -17.659 1.775 -4.199 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -17.903 3.488 -4.613 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -16.407 2.659 -5.103 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -15.953 1.132 -2.489 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -14.710 2.023 -3.399 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -14.987 2.389 -1.680 1.00 0.00 H new ATOM 1654 N VAL B 13 -18.869 6.002 -2.623 1.00 0.00 N ATOM 1655 CA VAL B 13 -19.690 6.619 -1.552 1.00 0.00 C ATOM 1656 C VAL B 13 -20.521 5.551 -0.856 1.00 0.00 C ATOM 1657 O VAL B 13 -20.840 5.659 0.311 1.00 0.00 O ATOM 1658 CB VAL B 13 -20.577 7.640 -2.266 1.00 0.00 C ATOM 1659 CG1 VAL B 13 -21.118 7.069 -3.579 1.00 0.00 C ATOM 1660 CG2 VAL B 13 -21.750 8.020 -1.360 1.00 0.00 C ATOM 0 H VAL B 13 -19.388 5.461 -3.315 1.00 0.00 H new ATOM 0 HA VAL B 13 -19.085 7.094 -0.780 1.00 0.00 H new ATOM 0 HB VAL B 13 -19.976 8.521 -2.490 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -21.746 7.814 -4.068 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -20.286 6.810 -4.233 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -21.708 6.176 -3.372 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -22.382 8.748 -1.869 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -22.335 7.130 -1.129 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -21.370 8.454 -0.435 1.00 0.00 H new ATOM 1670 N SER B 14 -20.911 4.541 -1.571 1.00 0.00 N ATOM 1671 CA SER B 14 -21.765 3.491 -0.945 1.00 0.00 C ATOM 1672 C SER B 14 -21.484 2.110 -1.544 1.00 0.00 C ATOM 1673 O SER B 14 -21.358 1.958 -2.743 1.00 0.00 O ATOM 1674 CB SER B 14 -23.190 3.925 -1.261 1.00 0.00 C ATOM 1675 OG SER B 14 -23.976 3.862 -0.077 1.00 0.00 O ATOM 0 H SER B 14 -20.681 4.393 -2.554 1.00 0.00 H new ATOM 0 HA SER B 14 -21.576 3.399 0.125 1.00 0.00 H new ATOM 0 HB2 SER B 14 -23.193 4.940 -1.659 1.00 0.00 H new ATOM 0 HB3 SER B 14 -23.617 3.280 -2.029 1.00 0.00 H new ATOM 0 HG SER B 14 -24.893 4.143 -0.278 1.00 0.00 H new ATOM 1681 N ILE B 15 -21.541 1.087 -0.733 1.00 0.00 N ATOM 1682 CA ILE B 15 -21.450 -0.301 -1.281 1.00 0.00 C ATOM 1683 C ILE B 15 -22.811 -0.990 -1.203 1.00 0.00 C ATOM 1684 O ILE B 15 -23.399 -1.108 -0.145 1.00 0.00 O ATOM 1685 CB ILE B 15 -20.450 -1.043 -0.397 1.00 0.00 C ATOM 1686 CG1 ILE B 15 -19.173 -0.218 -0.288 1.00 0.00 C ATOM 1687 CG2 ILE B 15 -20.141 -2.408 -1.022 1.00 0.00 C ATOM 1688 CD1 ILE B 15 -18.052 -1.058 0.329 1.00 0.00 C ATOM 0 H ILE B 15 -21.646 1.150 0.280 1.00 0.00 H new ATOM 0 HA ILE B 15 -21.139 -0.292 -2.326 1.00 0.00 H new ATOM 0 HB ILE B 15 -20.868 -1.192 0.598 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -18.873 0.133 -1.275 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -19.354 0.666 0.323 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -19.427 -2.942 -0.395 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -21.060 -2.988 -1.101 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -19.715 -2.265 -2.015 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -17.145 -0.458 0.402 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -18.350 -1.387 1.325 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -17.862 -1.928 -0.299 1.00 0.00 H new ATOM 1700 N ASP B 16 -23.243 -1.566 -2.285 1.00 0.00 N ATOM 1701 CA ASP B 16 -24.483 -2.388 -2.243 1.00 0.00 C ATOM 1702 C ASP B 16 -24.122 -3.869 -2.318 1.00 0.00 C ATOM 1703 O ASP B 16 -23.573 -4.330 -3.295 1.00 0.00 O ATOM 1704 CB ASP B 16 -25.274 -1.971 -3.479 1.00 0.00 C ATOM 1705 CG ASP B 16 -26.016 -0.663 -3.201 1.00 0.00 C ATOM 1706 OD1 ASP B 16 -26.228 -0.362 -2.038 1.00 0.00 O ATOM 1707 OD2 ASP B 16 -26.362 0.013 -4.155 1.00 0.00 O ATOM 0 H ASP B 16 -22.792 -1.504 -3.198 1.00 0.00 H new ATOM 0 HA ASP B 16 -25.053 -2.238 -1.326 1.00 0.00 H new ATOM 0 HB2 ASP B 16 -24.601 -1.845 -4.327 1.00 0.00 H new ATOM 0 HB3 ASP B 16 -25.984 -2.753 -3.749 1.00 0.00 H new ATOM 1712 N GLU B 17 -24.376 -4.613 -1.280 1.00 0.00 N ATOM 1713 CA GLU B 17 -23.988 -6.052 -1.293 1.00 0.00 C ATOM 1714 C GLU B 17 -25.217 -6.948 -1.453 1.00 0.00 C ATOM 1715 O GLU B 17 -25.955 -7.181 -0.517 1.00 0.00 O ATOM 1716 CB GLU B 17 -23.316 -6.300 0.057 1.00 0.00 C ATOM 1717 CG GLU B 17 -21.926 -5.660 0.060 1.00 0.00 C ATOM 1718 CD GLU B 17 -21.246 -5.919 1.406 1.00 0.00 C ATOM 1719 OE1 GLU B 17 -20.571 -6.930 1.520 1.00 0.00 O ATOM 1720 OE2 GLU B 17 -21.411 -5.105 2.298 1.00 0.00 O ATOM 0 H GLU B 17 -24.833 -4.291 -0.427 1.00 0.00 H new ATOM 0 HA GLU B 17 -23.326 -6.282 -2.128 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -23.923 -5.881 0.860 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -23.235 -7.371 0.244 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -21.323 -6.072 -0.749 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -22.008 -4.588 -0.118 1.00 0.00 H new ATOM 1727 N LYS B 18 -25.360 -7.558 -2.597 1.00 0.00 N ATOM 1728 CA LYS B 18 -26.445 -8.567 -2.777 1.00 0.00 C ATOM 1729 C LYS B 18 -25.831 -9.967 -2.741 1.00 0.00 C ATOM 1730 O LYS B 18 -24.881 -10.239 -3.446 1.00 0.00 O ATOM 1731 CB LYS B 18 -27.057 -8.289 -4.160 1.00 0.00 C ATOM 1732 CG LYS B 18 -27.054 -6.784 -4.456 1.00 0.00 C ATOM 1733 CD LYS B 18 -28.367 -6.391 -5.135 1.00 0.00 C ATOM 1734 CE LYS B 18 -28.225 -6.541 -6.650 1.00 0.00 C ATOM 1735 NZ LYS B 18 -29.397 -7.360 -7.067 1.00 0.00 N ATOM 0 H LYS B 18 -24.773 -7.402 -3.416 1.00 0.00 H new ATOM 0 HA LYS B 18 -27.202 -8.506 -1.995 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -26.492 -8.818 -4.927 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -28.077 -8.671 -4.196 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -26.929 -6.222 -3.531 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -26.211 -6.531 -5.099 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -29.179 -7.021 -4.771 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -28.625 -5.362 -4.884 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -28.226 -5.570 -7.145 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -27.287 -7.031 -6.912 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -29.370 -7.506 -8.096 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -29.366 -8.281 -6.585 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -30.275 -6.865 -6.811 1.00 0.00 H new ATOM 1749 N PRO B 19 -26.389 -10.811 -1.919 1.00 0.00 N ATOM 1750 CA PRO B 19 -25.874 -12.195 -1.789 1.00 0.00 C ATOM 1751 C PRO B 19 -25.729 -12.843 -3.169 1.00 0.00 C ATOM 1752 O PRO B 19 -24.791 -13.570 -3.426 1.00 0.00 O ATOM 1753 CB PRO B 19 -26.930 -12.908 -0.938 1.00 0.00 C ATOM 1754 CG PRO B 19 -28.091 -11.962 -0.853 1.00 0.00 C ATOM 1755 CD PRO B 19 -27.540 -10.577 -1.055 1.00 0.00 C ATOM 0 HA PRO B 19 -24.885 -12.242 -1.334 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -27.227 -13.852 -1.394 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -26.542 -13.141 0.053 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -28.836 -12.196 -1.613 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -28.586 -12.044 0.115 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -28.269 -9.916 -1.523 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -27.250 -10.115 -0.111 1.00 0.00 H new ATOM 1763 N ASN B 20 -26.599 -12.517 -4.083 1.00 0.00 N ATOM 1764 CA ASN B 20 -26.446 -13.040 -5.470 1.00 0.00 C ATOM 1765 C ASN B 20 -25.259 -12.358 -6.159 1.00 0.00 C ATOM 1766 O ASN B 20 -24.506 -12.979 -6.883 1.00 0.00 O ATOM 1767 CB ASN B 20 -27.754 -12.675 -6.175 1.00 0.00 C ATOM 1768 CG ASN B 20 -28.933 -13.026 -5.270 1.00 0.00 C ATOM 1769 OD1 ASN B 20 -29.356 -14.163 -5.212 1.00 0.00 O ATOM 1770 ND2 ASN B 20 -29.484 -12.087 -4.549 1.00 0.00 N ATOM 0 H ASN B 20 -27.407 -11.913 -3.931 1.00 0.00 H new ATOM 0 HA ASN B 20 -26.256 -14.113 -5.491 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -27.768 -11.611 -6.412 1.00 0.00 H new ATOM 0 HB3 ASN B 20 -27.833 -13.213 -7.119 1.00 0.00 H new ATOM 0 HD21 ASN B 20 -30.270 -12.308 -3.937 1.00 0.00 H new ATOM 0 HD22 ASN B 20 -29.129 -11.132 -4.598 1.00 0.00 H new ATOM 1777 N PHE B 21 -25.100 -11.078 -5.948 1.00 0.00 N ATOM 1778 CA PHE B 21 -23.975 -10.341 -6.597 1.00 0.00 C ATOM 1779 C PHE B 21 -23.576 -9.134 -5.741 1.00 0.00 C ATOM 1780 O PHE B 21 -24.402 -8.530 -5.087 1.00 0.00 O ATOM 1781 CB PHE B 21 -24.524 -9.878 -7.946 1.00 0.00 C ATOM 1782 CG PHE B 21 -24.943 -11.077 -8.762 1.00 0.00 C ATOM 1783 CD1 PHE B 21 -24.024 -11.701 -9.616 1.00 0.00 C ATOM 1784 CD2 PHE B 21 -26.254 -11.567 -8.664 1.00 0.00 C ATOM 1785 CE1 PHE B 21 -24.415 -12.815 -10.374 1.00 0.00 C ATOM 1786 CE2 PHE B 21 -26.645 -12.681 -9.421 1.00 0.00 C ATOM 1787 CZ PHE B 21 -25.725 -13.305 -10.276 1.00 0.00 C ATOM 0 H PHE B 21 -25.702 -10.509 -5.353 1.00 0.00 H new ATOM 0 HA PHE B 21 -23.087 -10.963 -6.712 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -25.375 -9.213 -7.795 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -23.765 -9.308 -8.482 1.00 0.00 H new ATOM 0 HD1 PHE B 21 -23.015 -11.324 -9.691 1.00 0.00 H new ATOM 0 HD2 PHE B 21 -26.962 -11.086 -8.005 1.00 0.00 H new ATOM 0 HE1 PHE B 21 -23.707 -13.295 -11.033 1.00 0.00 H new ATOM 0 HE2 PHE B 21 -27.654 -13.058 -9.346 1.00 0.00 H new ATOM 0 HZ PHE B 21 -26.026 -14.163 -10.859 1.00 0.00 H new ATOM 1797 N ARG B 22 -22.334 -8.737 -5.782 1.00 0.00 N ATOM 1798 CA ARG B 22 -21.927 -7.525 -5.015 1.00 0.00 C ATOM 1799 C ARG B 22 -22.008 -6.287 -5.904 1.00 0.00 C ATOM 1800 O ARG B 22 -21.804 -6.349 -7.100 1.00 0.00 O ATOM 1801 CB ARG B 22 -20.488 -7.775 -4.573 1.00 0.00 C ATOM 1802 CG ARG B 22 -19.984 -6.573 -3.772 1.00 0.00 C ATOM 1803 CD ARG B 22 -18.541 -6.825 -3.330 1.00 0.00 C ATOM 1804 NE ARG B 22 -18.156 -5.610 -2.559 1.00 0.00 N ATOM 1805 CZ ARG B 22 -17.153 -5.654 -1.721 1.00 0.00 C ATOM 1806 NH1 ARG B 22 -16.480 -6.762 -1.558 1.00 0.00 N ATOM 1807 NH2 ARG B 22 -16.824 -4.589 -1.045 1.00 0.00 N ATOM 0 H ARG B 22 -21.589 -9.194 -6.308 1.00 0.00 H new ATOM 0 HA ARG B 22 -22.580 -7.350 -4.160 1.00 0.00 H new ATOM 0 HB2 ARG B 22 -20.435 -8.678 -3.966 1.00 0.00 H new ATOM 0 HB3 ARG B 22 -19.852 -7.938 -5.443 1.00 0.00 H new ATOM 0 HG2 ARG B 22 -20.037 -5.669 -4.379 1.00 0.00 H new ATOM 0 HG3 ARG B 22 -20.619 -6.410 -2.901 1.00 0.00 H new ATOM 0 HD2 ARG B 22 -18.468 -7.722 -2.715 1.00 0.00 H new ATOM 0 HD3 ARG B 22 -17.885 -6.972 -4.188 1.00 0.00 H new ATOM 0 HE ARG B 22 -18.676 -4.742 -2.685 1.00 0.00 H new ATOM 0 HH11 ARG B 22 -16.736 -7.597 -2.085 1.00 0.00 H new ATOM 0 HH12 ARG B 22 -15.698 -6.792 -0.903 1.00 0.00 H new ATOM 0 HH21 ARG B 22 -17.349 -3.723 -1.170 1.00 0.00 H new ATOM 0 HH22 ARG B 22 -16.042 -4.621 -0.391 1.00 0.00 H new ATOM 1821 N THR B 23 -22.379 -5.180 -5.333 1.00 0.00 N ATOM 1822 CA THR B 23 -22.565 -3.942 -6.138 1.00 0.00 C ATOM 1823 C THR B 23 -21.820 -2.777 -5.487 1.00 0.00 C ATOM 1824 O THR B 23 -21.832 -2.620 -4.283 1.00 0.00 O ATOM 1825 CB THR B 23 -24.069 -3.685 -6.108 1.00 0.00 C ATOM 1826 OG1 THR B 23 -24.755 -4.831 -6.588 1.00 0.00 O ATOM 1827 CG2 THR B 23 -24.402 -2.479 -6.989 1.00 0.00 C ATOM 0 H THR B 23 -22.563 -5.077 -4.335 1.00 0.00 H new ATOM 0 HA THR B 23 -22.181 -4.044 -7.153 1.00 0.00 H new ATOM 0 HB THR B 23 -24.381 -3.479 -5.084 1.00 0.00 H new ATOM 0 HG1 THR B 23 -25.721 -4.667 -6.567 1.00 0.00 H new ATOM 0 HG21 THR B 23 -25.477 -2.297 -6.966 1.00 0.00 H new ATOM 0 HG22 THR B 23 -23.877 -1.600 -6.616 1.00 0.00 H new ATOM 0 HG23 THR B 23 -24.090 -2.680 -8.014 1.00 0.00 H new ATOM 1835 N HIS B 24 -21.223 -1.926 -6.269 1.00 0.00 N ATOM 1836 CA HIS B 24 -20.544 -0.735 -5.684 1.00 0.00 C ATOM 1837 C HIS B 24 -21.012 0.553 -6.355 1.00 0.00 C ATOM 1838 O HIS B 24 -21.291 0.584 -7.533 1.00 0.00 O ATOM 1839 CB HIS B 24 -19.066 -0.957 -5.942 1.00 0.00 C ATOM 1840 CG HIS B 24 -18.397 -1.292 -4.640 1.00 0.00 C ATOM 1841 ND1 HIS B 24 -17.559 -2.385 -4.488 1.00 0.00 N ATOM 1842 CD2 HIS B 24 -18.445 -0.683 -3.413 1.00 0.00 C ATOM 1843 CE1 HIS B 24 -17.143 -2.396 -3.206 1.00 0.00 C ATOM 1844 NE2 HIS B 24 -17.649 -1.378 -2.513 1.00 0.00 N ATOM 0 H HIS B 24 -21.174 -2.001 -7.285 1.00 0.00 H new ATOM 0 HA HIS B 24 -20.769 -0.628 -4.623 1.00 0.00 H new ATOM 0 HB2 HIS B 24 -18.925 -1.766 -6.659 1.00 0.00 H new ATOM 0 HB3 HIS B 24 -18.620 -0.063 -6.378 1.00 0.00 H new ATOM 0 HD1 HIS B 24 -17.304 -3.057 -5.212 1.00 0.00 H new ATOM 0 HD2 HIS B 24 -19.016 0.204 -3.181 1.00 0.00 H new ATOM 0 HE1 HIS B 24 -16.480 -3.140 -2.791 1.00 0.00 H new ATOM 1852 N VAL B 25 -21.108 1.619 -5.607 1.00 0.00 N ATOM 1853 CA VAL B 25 -21.575 2.900 -6.206 1.00 0.00 C ATOM 1854 C VAL B 25 -20.556 4.014 -5.963 1.00 0.00 C ATOM 1855 O VAL B 25 -20.062 4.194 -4.865 1.00 0.00 O ATOM 1856 CB VAL B 25 -22.885 3.222 -5.497 1.00 0.00 C ATOM 1857 CG1 VAL B 25 -23.643 4.293 -6.282 1.00 0.00 C ATOM 1858 CG2 VAL B 25 -23.742 1.958 -5.391 1.00 0.00 C ATOM 0 H VAL B 25 -20.884 1.658 -4.613 1.00 0.00 H new ATOM 0 HA VAL B 25 -21.702 2.816 -7.285 1.00 0.00 H new ATOM 0 HB VAL B 25 -22.669 3.593 -4.495 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -24.580 4.522 -5.774 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -23.035 5.195 -6.347 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -23.856 3.926 -7.286 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -24.677 2.194 -4.883 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -23.957 1.579 -6.390 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -23.203 1.199 -4.824 1.00 0.00 H new ATOM 1868 N VAL B 26 -20.251 4.762 -6.985 1.00 0.00 N ATOM 1869 CA VAL B 26 -19.267 5.870 -6.841 1.00 0.00 C ATOM 1870 C VAL B 26 -19.927 7.215 -7.158 1.00 0.00 C ATOM 1871 O VAL B 26 -21.054 7.274 -7.605 1.00 0.00 O ATOM 1872 CB VAL B 26 -18.182 5.567 -7.872 1.00 0.00 C ATOM 1873 CG1 VAL B 26 -17.540 4.212 -7.568 1.00 0.00 C ATOM 1874 CG2 VAL B 26 -18.809 5.530 -9.269 1.00 0.00 C ATOM 0 H VAL B 26 -20.644 4.653 -7.920 1.00 0.00 H new ATOM 0 HA VAL B 26 -18.872 5.937 -5.827 1.00 0.00 H new ATOM 0 HB VAL B 26 -17.418 6.343 -7.830 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -16.767 4.002 -8.307 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -17.095 4.235 -6.573 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -18.301 3.432 -7.607 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -18.038 5.314 -10.008 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -19.573 4.754 -9.304 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -19.263 6.496 -9.490 1.00 0.00 H new ATOM 1884 N GLU B 27 -19.228 8.292 -6.920 1.00 0.00 N ATOM 1885 CA GLU B 27 -19.792 9.640 -7.186 1.00 0.00 C ATOM 1886 C GLU B 27 -19.232 10.168 -8.502 1.00 0.00 C ATOM 1887 O GLU B 27 -18.036 10.288 -8.677 1.00 0.00 O ATOM 1888 CB GLU B 27 -19.294 10.477 -6.015 1.00 0.00 C ATOM 1889 CG GLU B 27 -20.318 11.552 -5.652 1.00 0.00 C ATOM 1890 CD GLU B 27 -19.966 12.154 -4.290 1.00 0.00 C ATOM 1891 OE1 GLU B 27 -19.103 11.602 -3.626 1.00 0.00 O ATOM 1892 OE2 GLU B 27 -20.565 13.154 -3.933 1.00 0.00 O ATOM 0 H GLU B 27 -18.278 8.291 -6.548 1.00 0.00 H new ATOM 0 HA GLU B 27 -20.879 9.652 -7.272 1.00 0.00 H new ATOM 0 HB2 GLU B 27 -19.111 9.835 -5.153 1.00 0.00 H new ATOM 0 HB3 GLU B 27 -18.343 10.944 -6.272 1.00 0.00 H new ATOM 0 HG2 GLU B 27 -20.328 12.331 -6.414 1.00 0.00 H new ATOM 0 HG3 GLU B 27 -21.319 11.121 -5.623 1.00 0.00 H new ATOM 1899 N LEU B 28 -20.085 10.394 -9.453 1.00 0.00 N ATOM 1900 CA LEU B 28 -19.615 10.812 -10.800 1.00 0.00 C ATOM 1901 C LEU B 28 -19.340 12.323 -10.811 1.00 0.00 C ATOM 1902 O LEU B 28 -20.221 13.112 -10.532 1.00 0.00 O ATOM 1903 CB LEU B 28 -20.783 10.453 -11.722 1.00 0.00 C ATOM 1904 CG LEU B 28 -20.278 10.128 -13.130 1.00 0.00 C ATOM 1905 CD1 LEU B 28 -19.138 9.110 -13.053 1.00 0.00 C ATOM 1906 CD2 LEU B 28 -21.427 9.529 -13.947 1.00 0.00 C ATOM 0 H LEU B 28 -21.097 10.307 -9.357 1.00 0.00 H new ATOM 0 HA LEU B 28 -18.687 10.329 -11.106 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -21.323 9.597 -11.317 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -21.488 11.283 -11.765 1.00 0.00 H new ATOM 0 HG LEU B 28 -19.916 11.041 -13.603 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -18.784 8.884 -14.059 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -18.319 9.524 -12.465 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -19.498 8.196 -12.581 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -21.075 9.295 -14.952 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -21.780 8.618 -13.464 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -22.244 10.248 -14.007 1.00 0.00 H new ATOM 1918 N PRO B 29 -18.119 12.673 -11.124 1.00 0.00 N ATOM 1919 CA PRO B 29 -17.719 14.104 -11.158 1.00 0.00 C ATOM 1920 C PRO B 29 -18.447 14.849 -12.278 1.00 0.00 C ATOM 1921 O PRO B 29 -19.285 14.301 -12.964 1.00 0.00 O ATOM 1922 CB PRO B 29 -16.220 14.064 -11.425 1.00 0.00 C ATOM 1923 CG PRO B 29 -15.959 12.715 -12.012 1.00 0.00 C ATOM 1924 CD PRO B 29 -17.009 11.785 -11.469 1.00 0.00 C ATOM 0 HA PRO B 29 -17.968 14.628 -10.235 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -15.922 14.856 -12.112 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -15.653 14.209 -10.506 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -16.004 12.753 -13.100 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -14.961 12.366 -11.747 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -17.306 11.042 -12.209 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -16.648 11.239 -10.597 1.00 0.00 H new ATOM 1932 N ASP B 30 -18.189 16.121 -12.410 1.00 0.00 N ATOM 1933 CA ASP B 30 -18.930 16.934 -13.414 1.00 0.00 C ATOM 1934 C ASP B 30 -18.644 16.446 -14.836 1.00 0.00 C ATOM 1935 O ASP B 30 -19.509 16.469 -15.690 1.00 0.00 O ATOM 1936 CB ASP B 30 -18.413 18.359 -13.221 1.00 0.00 C ATOM 1937 CG ASP B 30 -18.921 18.907 -11.886 1.00 0.00 C ATOM 1938 OD1 ASP B 30 -19.893 18.370 -11.380 1.00 0.00 O ATOM 1939 OD2 ASP B 30 -18.329 19.852 -11.392 1.00 0.00 O ATOM 0 H ASP B 30 -17.496 16.633 -11.865 1.00 0.00 H new ATOM 0 HA ASP B 30 -20.009 16.863 -13.278 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -17.323 18.368 -13.239 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -18.751 18.994 -14.040 1.00 0.00 H new ATOM 1944 N HIS B 31 -17.422 16.093 -15.130 1.00 0.00 N ATOM 1945 CA HIS B 31 -17.090 15.715 -16.535 1.00 0.00 C ATOM 1946 C HIS B 31 -17.283 14.214 -16.761 1.00 0.00 C ATOM 1947 O HIS B 31 -17.179 13.729 -17.870 1.00 0.00 O ATOM 1948 CB HIS B 31 -15.631 16.134 -16.752 1.00 0.00 C ATOM 1949 CG HIS B 31 -14.713 15.410 -15.801 1.00 0.00 C ATOM 1950 ND1 HIS B 31 -15.175 14.592 -14.780 1.00 0.00 N ATOM 1951 CD2 HIS B 31 -13.342 15.383 -15.710 1.00 0.00 C ATOM 1952 CE1 HIS B 31 -14.098 14.114 -14.129 1.00 0.00 C ATOM 1953 NE2 HIS B 31 -12.958 14.564 -14.655 1.00 0.00 N ATOM 0 H HIS B 31 -16.647 16.050 -14.468 1.00 0.00 H new ATOM 0 HA HIS B 31 -17.749 16.211 -17.248 1.00 0.00 H new ATOM 0 HB2 HIS B 31 -15.337 15.921 -17.780 1.00 0.00 H new ATOM 0 HB3 HIS B 31 -15.533 17.210 -16.609 1.00 0.00 H new ATOM 0 HD2 HIS B 31 -12.665 15.918 -16.360 1.00 0.00 H new ATOM 0 HE1 HIS B 31 -14.151 13.446 -13.282 1.00 0.00 H new ATOM 0 HE2 HIS B 31 -12.008 14.352 -14.349 1.00 0.00 H new ATOM 1961 N MET B 32 -17.709 13.502 -15.755 1.00 0.00 N ATOM 1962 CA MET B 32 -18.077 12.075 -15.966 1.00 0.00 C ATOM 1963 C MET B 32 -19.581 11.889 -15.745 1.00 0.00 C ATOM 1964 O MET B 32 -20.160 10.905 -16.157 1.00 0.00 O ATOM 1965 CB MET B 32 -17.279 11.295 -14.921 1.00 0.00 C ATOM 1966 CG MET B 32 -15.791 11.335 -15.273 1.00 0.00 C ATOM 1967 SD MET B 32 -15.532 10.590 -16.902 1.00 0.00 S ATOM 1968 CE MET B 32 -15.842 8.874 -16.420 1.00 0.00 C ATOM 0 H MET B 32 -17.818 13.845 -14.800 1.00 0.00 H new ATOM 0 HA MET B 32 -17.855 11.734 -16.977 1.00 0.00 H new ATOM 0 HB2 MET B 32 -17.440 11.724 -13.932 1.00 0.00 H new ATOM 0 HB3 MET B 32 -17.625 10.262 -14.881 1.00 0.00 H new ATOM 0 HG2 MET B 32 -15.434 12.365 -15.272 1.00 0.00 H new ATOM 0 HG3 MET B 32 -15.214 10.797 -14.520 1.00 0.00 H new ATOM 0 HE1 MET B 32 -15.285 8.205 -17.077 1.00 0.00 H new ATOM 0 HE2 MET B 32 -15.520 8.722 -15.390 1.00 0.00 H new ATOM 0 HE3 MET B 32 -16.907 8.660 -16.503 1.00 0.00 H new ATOM 1978 N LEU B 33 -20.228 12.863 -15.159 1.00 0.00 N ATOM 1979 CA LEU B 33 -21.708 12.779 -14.983 1.00 0.00 C ATOM 1980 C LEU B 33 -22.393 12.817 -16.347 1.00 0.00 C ATOM 1981 O LEU B 33 -23.382 12.151 -16.581 1.00 0.00 O ATOM 1982 CB LEU B 33 -22.087 14.012 -14.159 1.00 0.00 C ATOM 1983 CG LEU B 33 -21.881 13.729 -12.668 1.00 0.00 C ATOM 1984 CD1 LEU B 33 -21.773 15.053 -11.911 1.00 0.00 C ATOM 1985 CD2 LEU B 33 -23.078 12.942 -12.134 1.00 0.00 C ATOM 0 H LEU B 33 -19.796 13.712 -14.795 1.00 0.00 H new ATOM 0 HA LEU B 33 -22.015 11.856 -14.491 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -21.479 14.864 -14.463 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -23.127 14.279 -14.347 1.00 0.00 H new ATOM 0 HG LEU B 33 -20.968 13.151 -12.529 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -21.626 14.854 -10.849 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -20.926 15.623 -12.294 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -22.689 15.627 -12.049 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -22.935 12.738 -11.073 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -23.988 13.526 -12.272 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -23.165 12.000 -12.676 1.00 0.00 H new ATOM 1997 N ASP B 34 -21.900 13.636 -17.231 1.00 0.00 N ATOM 1998 CA ASP B 34 -22.540 13.777 -18.566 1.00 0.00 C ATOM 1999 C ASP B 34 -22.183 12.587 -19.463 1.00 0.00 C ATOM 2000 O ASP B 34 -21.027 12.264 -19.648 1.00 0.00 O ATOM 2001 CB ASP B 34 -21.954 15.069 -19.132 1.00 0.00 C ATOM 2002 CG ASP B 34 -22.666 16.269 -18.505 1.00 0.00 C ATOM 2003 OD1 ASP B 34 -23.674 16.060 -17.851 1.00 0.00 O ATOM 2004 OD2 ASP B 34 -22.190 17.378 -18.691 1.00 0.00 O ATOM 0 H ASP B 34 -21.075 14.218 -17.085 1.00 0.00 H new ATOM 0 HA ASP B 34 -23.628 13.804 -18.505 1.00 0.00 H new ATOM 0 HB2 ASP B 34 -20.885 15.118 -18.925 1.00 0.00 H new ATOM 0 HB3 ASP B 34 -22.070 15.089 -20.216 1.00 0.00 H new ATOM 2009 N GLY B 35 -23.159 12.006 -20.107 1.00 0.00 N ATOM 2010 CA GLY B 35 -22.864 10.923 -21.089 1.00 0.00 C ATOM 2011 C GLY B 35 -23.094 9.550 -20.451 1.00 0.00 C ATOM 2012 O GLY B 35 -23.579 8.638 -21.090 1.00 0.00 O ATOM 0 H GLY B 35 -24.147 12.234 -19.996 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -23.501 11.035 -21.966 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -21.832 11.004 -21.431 1.00 0.00 H new ATOM 2016 N LEU B 36 -22.661 9.361 -19.234 1.00 0.00 N ATOM 2017 CA LEU B 36 -22.762 8.007 -18.615 1.00 0.00 C ATOM 2018 C LEU B 36 -24.225 7.657 -18.322 1.00 0.00 C ATOM 2019 O LEU B 36 -25.028 8.508 -17.997 1.00 0.00 O ATOM 2020 CB LEU B 36 -21.959 8.100 -17.317 1.00 0.00 C ATOM 2021 CG LEU B 36 -21.594 6.692 -16.844 1.00 0.00 C ATOM 2022 CD1 LEU B 36 -20.308 6.747 -16.016 1.00 0.00 C ATOM 2023 CD2 LEU B 36 -22.727 6.130 -15.983 1.00 0.00 C ATOM 0 H LEU B 36 -22.244 10.081 -18.644 1.00 0.00 H new ATOM 0 HA LEU B 36 -22.381 7.227 -19.274 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -21.055 8.688 -17.477 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -22.542 8.613 -16.552 1.00 0.00 H new ATOM 0 HG LEU B 36 -21.442 6.049 -17.711 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -20.049 5.743 -15.679 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -19.498 7.145 -16.628 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -20.460 7.392 -15.151 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -22.465 5.127 -15.647 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -22.880 6.774 -15.117 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -23.644 6.088 -16.571 1.00 0.00 H new ATOM 2035 N GLU B 37 -24.572 6.405 -18.447 1.00 0.00 N ATOM 2036 CA GLU B 37 -25.977 5.978 -18.191 1.00 0.00 C ATOM 2037 C GLU B 37 -25.984 4.536 -17.676 1.00 0.00 C ATOM 2038 O GLU B 37 -24.979 3.858 -17.709 1.00 0.00 O ATOM 2039 CB GLU B 37 -26.670 6.071 -19.552 1.00 0.00 C ATOM 2040 CG GLU B 37 -25.958 5.154 -20.550 1.00 0.00 C ATOM 2041 CD GLU B 37 -26.649 5.245 -21.912 1.00 0.00 C ATOM 2042 OE1 GLU B 37 -27.740 5.787 -21.966 1.00 0.00 O ATOM 2043 OE2 GLU B 37 -26.074 4.771 -22.878 1.00 0.00 O ATOM 0 H GLU B 37 -23.937 5.654 -18.718 1.00 0.00 H new ATOM 0 HA GLU B 37 -26.478 6.592 -17.442 1.00 0.00 H new ATOM 0 HB2 GLU B 37 -27.717 5.783 -19.460 1.00 0.00 H new ATOM 0 HB3 GLU B 37 -26.653 7.100 -19.911 1.00 0.00 H new ATOM 0 HG2 GLU B 37 -24.911 5.443 -20.642 1.00 0.00 H new ATOM 0 HG3 GLU B 37 -25.975 4.125 -20.190 1.00 0.00 H new ATOM 2050 N THR B 38 -27.090 4.069 -17.165 1.00 0.00 N ATOM 2051 CA THR B 38 -27.110 2.681 -16.618 1.00 0.00 C ATOM 2052 C THR B 38 -26.952 1.661 -17.753 1.00 0.00 C ATOM 2053 O THR B 38 -27.255 1.939 -18.896 1.00 0.00 O ATOM 2054 CB THR B 38 -28.470 2.528 -15.946 1.00 0.00 C ATOM 2055 OG1 THR B 38 -29.343 3.554 -16.393 1.00 0.00 O ATOM 2056 CG2 THR B 38 -28.305 2.611 -14.428 1.00 0.00 C ATOM 0 H THR B 38 -27.971 4.580 -17.102 1.00 0.00 H new ATOM 0 HA THR B 38 -26.293 2.507 -15.917 1.00 0.00 H new ATOM 0 HB THR B 38 -28.895 1.559 -16.208 1.00 0.00 H new ATOM 0 HG1 THR B 38 -30.216 3.452 -15.961 1.00 0.00 H new ATOM 0 HG21 THR B 38 -29.278 2.501 -13.950 1.00 0.00 H new ATOM 0 HG22 THR B 38 -27.643 1.814 -14.090 1.00 0.00 H new ATOM 0 HG23 THR B 38 -27.876 3.577 -14.161 1.00 0.00 H new ATOM 2064 N GLY B 39 -26.362 0.529 -17.466 1.00 0.00 N ATOM 2065 CA GLY B 39 -26.050 -0.452 -18.546 1.00 0.00 C ATOM 2066 C GLY B 39 -24.798 0.005 -19.300 1.00 0.00 C ATOM 2067 O GLY B 39 -24.261 -0.712 -20.121 1.00 0.00 O ATOM 0 H GLY B 39 -26.083 0.242 -16.528 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -25.890 -1.442 -18.119 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -26.892 -0.534 -19.233 1.00 0.00 H new ATOM 2071 N ALA B 40 -24.271 1.149 -18.952 1.00 0.00 N ATOM 2072 CA ALA B 40 -22.991 1.598 -19.560 1.00 0.00 C ATOM 2073 C ALA B 40 -21.837 0.832 -18.919 1.00 0.00 C ATOM 2074 O ALA B 40 -21.960 0.331 -17.820 1.00 0.00 O ATOM 2075 CB ALA B 40 -22.905 3.081 -19.207 1.00 0.00 C ATOM 0 H ALA B 40 -24.675 1.791 -18.271 1.00 0.00 H new ATOM 0 HA ALA B 40 -22.942 1.428 -20.636 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -21.986 3.500 -19.617 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -23.763 3.606 -19.628 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -22.905 3.198 -18.123 1.00 0.00 H new ATOM 2081 N SER B 41 -20.704 0.775 -19.554 1.00 0.00 N ATOM 2082 CA SER B 41 -19.556 0.086 -18.912 1.00 0.00 C ATOM 2083 C SER B 41 -18.565 1.115 -18.373 1.00 0.00 C ATOM 2084 O SER B 41 -17.954 1.857 -19.113 1.00 0.00 O ATOM 2085 CB SER B 41 -18.926 -0.767 -20.011 1.00 0.00 C ATOM 2086 OG SER B 41 -19.099 -0.123 -21.265 1.00 0.00 O ATOM 0 H SER B 41 -20.524 1.170 -20.477 1.00 0.00 H new ATOM 0 HA SER B 41 -19.862 -0.528 -18.065 1.00 0.00 H new ATOM 0 HB2 SER B 41 -17.865 -0.915 -19.809 1.00 0.00 H new ATOM 0 HB3 SER B 41 -19.387 -1.754 -20.030 1.00 0.00 H new ATOM 0 HG SER B 41 -19.117 0.848 -21.134 1.00 0.00 H new ATOM 2092 N VAL B 42 -18.362 1.123 -17.086 1.00 0.00 N ATOM 2093 CA VAL B 42 -17.361 2.049 -16.490 1.00 0.00 C ATOM 2094 C VAL B 42 -16.071 1.276 -16.215 1.00 0.00 C ATOM 2095 O VAL B 42 -16.039 0.380 -15.395 1.00 0.00 O ATOM 2096 CB VAL B 42 -18.022 2.558 -15.190 1.00 0.00 C ATOM 2097 CG1 VAL B 42 -17.015 2.661 -14.049 1.00 0.00 C ATOM 2098 CG2 VAL B 42 -18.589 3.948 -15.425 1.00 0.00 C ATOM 0 H VAL B 42 -18.849 0.525 -16.418 1.00 0.00 H new ATOM 0 HA VAL B 42 -17.093 2.883 -17.139 1.00 0.00 H new ATOM 0 HB VAL B 42 -18.802 1.846 -14.919 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -17.517 3.022 -13.152 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -16.585 1.679 -13.853 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -16.222 3.356 -14.325 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -19.056 4.310 -14.509 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -17.785 4.625 -15.714 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -19.333 3.908 -16.221 1.00 0.00 H new ATOM 2108 N ALA B 43 -14.990 1.682 -16.808 1.00 0.00 N ATOM 2109 CA ALA B 43 -13.697 1.040 -16.475 1.00 0.00 C ATOM 2110 C ALA B 43 -13.131 1.673 -15.209 1.00 0.00 C ATOM 2111 O ALA B 43 -12.772 2.834 -15.192 1.00 0.00 O ATOM 2112 CB ALA B 43 -12.784 1.317 -17.665 1.00 0.00 C ATOM 0 H ALA B 43 -14.946 2.426 -17.505 1.00 0.00 H new ATOM 0 HA ALA B 43 -13.798 -0.030 -16.294 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -11.807 0.869 -17.486 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -13.221 0.887 -18.566 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -12.671 2.393 -17.794 1.00 0.00 H new ATOM 2118 N HIS B 44 -12.982 0.903 -14.173 1.00 0.00 N ATOM 2119 CA HIS B 44 -12.357 1.445 -12.939 1.00 0.00 C ATOM 2120 C HIS B 44 -10.842 1.287 -13.044 1.00 0.00 C ATOM 2121 O HIS B 44 -10.317 0.192 -13.061 1.00 0.00 O ATOM 2122 CB HIS B 44 -12.920 0.605 -11.795 1.00 0.00 C ATOM 2123 CG HIS B 44 -14.196 1.220 -11.284 1.00 0.00 C ATOM 2124 ND1 HIS B 44 -15.192 1.708 -12.129 1.00 0.00 N ATOM 2125 CD2 HIS B 44 -14.654 1.424 -10.007 1.00 0.00 C ATOM 2126 CE1 HIS B 44 -16.186 2.174 -11.348 1.00 0.00 C ATOM 2127 NE2 HIS B 44 -15.903 2.024 -10.057 1.00 0.00 N ATOM 0 H HIS B 44 -13.265 -0.076 -14.126 1.00 0.00 H new ATOM 0 HA HIS B 44 -12.568 2.503 -12.783 1.00 0.00 H new ATOM 0 HB2 HIS B 44 -13.109 -0.412 -12.138 1.00 0.00 H new ATOM 0 HB3 HIS B 44 -12.190 0.539 -10.988 1.00 0.00 H new ATOM 0 HD2 HIS B 44 -14.124 1.159 -9.104 1.00 0.00 H new ATOM 0 HE1 HIS B 44 -17.098 2.614 -11.723 1.00 0.00 H new ATOM 0 HE2 HIS B 44 -16.486 2.295 -9.265 1.00 0.00 H new ATOM 2136 N ASN B 45 -10.179 2.365 -13.330 1.00 0.00 N ATOM 2137 CA ASN B 45 -8.738 2.305 -13.684 1.00 0.00 C ATOM 2138 C ASN B 45 -8.496 1.363 -14.869 1.00 0.00 C ATOM 2139 O ASN B 45 -7.366 1.126 -15.244 1.00 0.00 O ATOM 2140 CB ASN B 45 -8.037 1.788 -12.433 1.00 0.00 C ATOM 2141 CG ASN B 45 -6.641 2.405 -12.367 1.00 0.00 C ATOM 2142 OD1 ASN B 45 -5.737 1.973 -13.053 1.00 0.00 O ATOM 2143 ND2 ASN B 45 -6.429 3.406 -11.562 1.00 0.00 N ATOM 0 H ASN B 45 -10.581 3.303 -13.334 1.00 0.00 H new ATOM 0 HA ASN B 45 -8.361 3.281 -13.990 1.00 0.00 H new ATOM 0 HB2 ASN B 45 -8.609 2.050 -11.543 1.00 0.00 H new ATOM 0 HB3 ASN B 45 -7.969 0.700 -12.459 1.00 0.00 H new ATOM 0 HD21 ASN B 45 -5.502 3.829 -11.507 1.00 0.00 H new ATOM 0 HD22 ASN B 45 -7.190 3.768 -10.987 1.00 0.00 H new ATOM 2150 N GLY B 46 -9.532 0.942 -15.553 1.00 0.00 N ATOM 2151 CA GLY B 46 -9.322 0.151 -16.798 1.00 0.00 C ATOM 2152 C GLY B 46 -10.106 -1.168 -16.746 1.00 0.00 C ATOM 2153 O GLY B 46 -10.207 -1.866 -17.736 1.00 0.00 O ATOM 0 H GLY B 46 -10.506 1.112 -15.303 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -9.640 0.734 -17.662 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -8.260 -0.057 -16.927 1.00 0.00 H new ATOM 2157 N CYS B 47 -10.733 -1.488 -15.640 1.00 0.00 N ATOM 2158 CA CYS B 47 -11.573 -2.723 -15.610 1.00 0.00 C ATOM 2159 C CYS B 47 -13.023 -2.366 -15.941 1.00 0.00 C ATOM 2160 O CYS B 47 -13.708 -1.745 -15.154 1.00 0.00 O ATOM 2161 CB CYS B 47 -11.469 -3.264 -14.180 1.00 0.00 C ATOM 2162 SG CYS B 47 -12.289 -4.875 -14.097 1.00 0.00 S ATOM 0 H CYS B 47 -10.700 -0.956 -14.770 1.00 0.00 H new ATOM 0 HA CYS B 47 -11.241 -3.462 -16.339 1.00 0.00 H new ATOM 0 HB2 CYS B 47 -10.423 -3.359 -13.889 1.00 0.00 H new ATOM 0 HB3 CYS B 47 -11.933 -2.569 -13.480 1.00 0.00 H new ATOM 0 HG CYS B 47 -11.860 -5.527 -13.057 1.00 0.00 H new ATOM 2168 N CYS B 48 -13.462 -2.654 -17.138 1.00 0.00 N ATOM 2169 CA CYS B 48 -14.828 -2.213 -17.547 1.00 0.00 C ATOM 2170 C CYS B 48 -15.898 -3.038 -16.829 1.00 0.00 C ATOM 2171 O CYS B 48 -16.010 -4.233 -17.021 1.00 0.00 O ATOM 2172 CB CYS B 48 -14.902 -2.452 -19.056 1.00 0.00 C ATOM 2173 SG CYS B 48 -14.454 -4.167 -19.417 1.00 0.00 S ATOM 0 H CYS B 48 -12.939 -3.171 -17.845 1.00 0.00 H new ATOM 0 HA CYS B 48 -15.005 -1.168 -17.291 1.00 0.00 H new ATOM 0 HB2 CYS B 48 -15.908 -2.244 -19.419 1.00 0.00 H new ATOM 0 HB3 CYS B 48 -14.228 -1.771 -19.576 1.00 0.00 H new ATOM 0 HG CYS B 48 -13.160 -4.290 -19.403 1.00 0.00 H new ATOM 2179 N LEU B 49 -16.760 -2.382 -16.106 1.00 0.00 N ATOM 2180 CA LEU B 49 -17.917 -3.091 -15.491 1.00 0.00 C ATOM 2181 C LEU B 49 -19.200 -2.300 -15.767 1.00 0.00 C ATOM 2182 O LEU B 49 -19.148 -1.192 -16.253 1.00 0.00 O ATOM 2183 CB LEU B 49 -17.607 -3.148 -13.992 1.00 0.00 C ATOM 2184 CG LEU B 49 -17.033 -1.809 -13.523 1.00 0.00 C ATOM 2185 CD1 LEU B 49 -17.683 -1.426 -12.192 1.00 0.00 C ATOM 2186 CD2 LEU B 49 -15.516 -1.938 -13.334 1.00 0.00 C ATOM 0 H LEU B 49 -16.714 -1.381 -15.913 1.00 0.00 H new ATOM 0 HA LEU B 49 -18.066 -4.092 -15.895 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -18.514 -3.379 -13.434 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -16.895 -3.949 -13.790 1.00 0.00 H new ATOM 0 HG LEU B 49 -17.238 -1.040 -14.268 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -17.279 -0.473 -11.851 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -18.761 -1.336 -12.326 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -17.472 -2.196 -11.449 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -15.109 -0.984 -13.000 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -15.306 -2.704 -12.587 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -15.054 -2.218 -14.281 1.00 0.00 H new ATOM 2198 N THR B 50 -20.343 -2.922 -15.660 1.00 0.00 N ATOM 2199 CA THR B 50 -21.586 -2.248 -16.149 1.00 0.00 C ATOM 2200 C THR B 50 -22.344 -1.572 -15.004 1.00 0.00 C ATOM 2201 O THR B 50 -22.253 -1.968 -13.856 1.00 0.00 O ATOM 2202 CB THR B 50 -22.439 -3.356 -16.772 1.00 0.00 C ATOM 2203 OG1 THR B 50 -21.672 -4.051 -17.746 1.00 0.00 O ATOM 2204 CG2 THR B 50 -23.676 -2.738 -17.436 1.00 0.00 C ATOM 0 H THR B 50 -20.473 -3.852 -15.262 1.00 0.00 H new ATOM 0 HA THR B 50 -21.348 -1.462 -16.866 1.00 0.00 H new ATOM 0 HB THR B 50 -22.756 -4.052 -15.996 1.00 0.00 H new ATOM 0 HG1 THR B 50 -22.216 -4.762 -18.145 1.00 0.00 H new ATOM 0 HG21 THR B 50 -24.283 -3.527 -17.880 1.00 0.00 H new ATOM 0 HG22 THR B 50 -24.263 -2.206 -16.688 1.00 0.00 H new ATOM 0 HG23 THR B 50 -23.362 -2.041 -18.213 1.00 0.00 H new ATOM 2212 N VAL B 51 -23.080 -0.538 -15.320 1.00 0.00 N ATOM 2213 CA VAL B 51 -23.840 0.205 -14.275 1.00 0.00 C ATOM 2214 C VAL B 51 -25.147 -0.520 -13.950 1.00 0.00 C ATOM 2215 O VAL B 51 -26.065 -0.549 -14.744 1.00 0.00 O ATOM 2216 CB VAL B 51 -24.139 1.566 -14.909 1.00 0.00 C ATOM 2217 CG1 VAL B 51 -24.726 2.504 -13.857 1.00 0.00 C ATOM 2218 CG2 VAL B 51 -22.851 2.162 -15.469 1.00 0.00 C ATOM 0 H VAL B 51 -23.187 -0.175 -16.267 1.00 0.00 H new ATOM 0 HA VAL B 51 -23.282 0.291 -13.342 1.00 0.00 H new ATOM 0 HB VAL B 51 -24.859 1.439 -15.718 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -24.938 3.472 -14.311 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -25.649 2.078 -13.464 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -24.011 2.633 -13.045 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -23.065 3.131 -15.920 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -22.128 2.288 -14.663 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -22.439 1.493 -16.224 1.00 0.00 H new ATOM 2228 N THR B 52 -25.278 -1.012 -12.748 1.00 0.00 N ATOM 2229 CA THR B 52 -26.570 -1.622 -12.330 1.00 0.00 C ATOM 2230 C THR B 52 -27.630 -0.534 -12.183 1.00 0.00 C ATOM 2231 O THR B 52 -28.772 -0.704 -12.558 1.00 0.00 O ATOM 2232 CB THR B 52 -26.285 -2.262 -10.971 1.00 0.00 C ATOM 2233 OG1 THR B 52 -26.071 -1.241 -10.006 1.00 0.00 O ATOM 2234 CG2 THR B 52 -25.043 -3.146 -11.062 1.00 0.00 C ATOM 0 H THR B 52 -24.546 -1.017 -12.038 1.00 0.00 H new ATOM 0 HA THR B 52 -26.940 -2.347 -13.055 1.00 0.00 H new ATOM 0 HB THR B 52 -27.137 -2.874 -10.676 1.00 0.00 H new ATOM 0 HG1 THR B 52 -25.416 -0.598 -10.350 1.00 0.00 H new ATOM 0 HG21 THR B 52 -24.846 -3.598 -10.090 1.00 0.00 H new ATOM 0 HG22 THR B 52 -25.208 -3.930 -11.801 1.00 0.00 H new ATOM 0 HG23 THR B 52 -24.187 -2.541 -11.360 1.00 0.00 H new ATOM 2242 N GLU B 53 -27.252 0.592 -11.643 1.00 0.00 N ATOM 2243 CA GLU B 53 -28.228 1.703 -11.474 1.00 0.00 C ATOM 2244 C GLU B 53 -27.481 3.022 -11.265 1.00 0.00 C ATOM 2245 O GLU B 53 -26.391 3.047 -10.738 1.00 0.00 O ATOM 2246 CB GLU B 53 -29.027 1.335 -10.223 1.00 0.00 C ATOM 2247 CG GLU B 53 -30.074 2.416 -9.944 1.00 0.00 C ATOM 2248 CD GLU B 53 -30.871 2.044 -8.692 1.00 0.00 C ATOM 2249 OE1 GLU B 53 -30.713 0.929 -8.224 1.00 0.00 O ATOM 2250 OE2 GLU B 53 -31.629 2.880 -8.226 1.00 0.00 O ATOM 0 H GLU B 53 -26.308 0.790 -11.311 1.00 0.00 H new ATOM 0 HA GLU B 53 -28.871 1.832 -12.344 1.00 0.00 H new ATOM 0 HB2 GLU B 53 -29.514 0.370 -10.362 1.00 0.00 H new ATOM 0 HB3 GLU B 53 -28.358 1.234 -9.369 1.00 0.00 H new ATOM 0 HG2 GLU B 53 -29.587 3.381 -9.805 1.00 0.00 H new ATOM 0 HG3 GLU B 53 -30.744 2.517 -10.798 1.00 0.00 H new ATOM 2257 N ILE B 54 -28.102 4.122 -11.578 1.00 0.00 N ATOM 2258 CA ILE B 54 -27.467 5.440 -11.284 1.00 0.00 C ATOM 2259 C ILE B 54 -28.150 6.079 -10.084 1.00 0.00 C ATOM 2260 O ILE B 54 -29.360 6.180 -10.018 1.00 0.00 O ATOM 2261 CB ILE B 54 -27.685 6.276 -12.544 1.00 0.00 C ATOM 2262 CG1 ILE B 54 -26.817 5.718 -13.672 1.00 0.00 C ATOM 2263 CG2 ILE B 54 -27.283 7.727 -12.269 1.00 0.00 C ATOM 2264 CD1 ILE B 54 -27.591 5.762 -14.994 1.00 0.00 C ATOM 0 H ILE B 54 -29.019 4.169 -12.023 1.00 0.00 H new ATOM 0 HA ILE B 54 -26.408 5.353 -11.041 1.00 0.00 H new ATOM 0 HB ILE B 54 -28.736 6.237 -12.832 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -25.899 6.299 -13.758 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -26.525 4.693 -13.445 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -27.438 8.324 -13.168 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -27.893 8.126 -11.458 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -26.231 7.766 -11.985 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -26.967 5.363 -15.794 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -28.496 5.161 -14.906 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -27.861 6.793 -15.224 1.00 0.00 H new ATOM 2276 N ASN B 55 -27.379 6.493 -9.124 1.00 0.00 N ATOM 2277 CA ASN B 55 -27.975 7.108 -7.908 1.00 0.00 C ATOM 2278 C ASN B 55 -27.865 8.628 -7.998 1.00 0.00 C ATOM 2279 O ASN B 55 -27.110 9.252 -7.279 1.00 0.00 O ATOM 2280 CB ASN B 55 -27.151 6.560 -6.742 1.00 0.00 C ATOM 2281 CG ASN B 55 -27.758 5.236 -6.273 1.00 0.00 C ATOM 2282 OD1 ASN B 55 -28.175 5.115 -5.138 1.00 0.00 O ATOM 2283 ND2 ASN B 55 -27.832 4.235 -7.107 1.00 0.00 N ATOM 0 H ASN B 55 -26.361 6.433 -9.127 1.00 0.00 H new ATOM 0 HA ASN B 55 -29.033 6.874 -7.789 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -26.117 6.410 -7.051 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -27.137 7.278 -5.922 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -28.240 3.350 -6.806 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -27.482 4.338 -8.059 1.00 0.00 H new ATOM 2290 N GLY B 56 -28.500 9.208 -8.978 1.00 0.00 N ATOM 2291 CA GLY B 56 -28.307 10.662 -9.224 1.00 0.00 C ATOM 2292 C GLY B 56 -26.935 10.872 -9.856 1.00 0.00 C ATOM 2293 O GLY B 56 -26.615 10.285 -10.870 1.00 0.00 O ATOM 0 H GLY B 56 -29.142 8.739 -9.617 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -29.089 11.041 -9.882 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -28.381 11.217 -8.289 1.00 0.00 H new ATOM 2297 N ASN B 57 -26.083 11.625 -9.220 1.00 0.00 N ATOM 2298 CA ASN B 57 -24.701 11.763 -9.747 1.00 0.00 C ATOM 2299 C ASN B 57 -23.940 10.447 -9.515 1.00 0.00 C ATOM 2300 O ASN B 57 -22.912 10.194 -10.110 1.00 0.00 O ATOM 2301 CB ASN B 57 -24.095 12.952 -8.971 1.00 0.00 C ATOM 2302 CG ASN B 57 -23.076 12.476 -7.936 1.00 0.00 C ATOM 2303 OD1 ASN B 57 -23.279 12.597 -6.744 1.00 0.00 O ATOM 2304 ND2 ASN B 57 -21.982 11.939 -8.373 1.00 0.00 N ATOM 0 H ASN B 57 -26.282 12.146 -8.366 1.00 0.00 H new ATOM 0 HA ASN B 57 -24.655 11.953 -10.819 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -23.615 13.638 -9.669 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -24.890 13.508 -8.474 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -21.276 11.611 -7.714 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -21.826 11.844 -9.377 1.00 0.00 H new ATOM 2311 N HIS B 58 -24.413 9.643 -8.600 1.00 0.00 N ATOM 2312 CA HIS B 58 -23.697 8.380 -8.263 1.00 0.00 C ATOM 2313 C HIS B 58 -23.942 7.329 -9.334 1.00 0.00 C ATOM 2314 O HIS B 58 -24.961 7.332 -9.992 1.00 0.00 O ATOM 2315 CB HIS B 58 -24.315 7.904 -6.955 1.00 0.00 C ATOM 2316 CG HIS B 58 -23.691 8.631 -5.792 1.00 0.00 C ATOM 2317 ND1 HIS B 58 -24.458 9.230 -4.806 1.00 0.00 N ATOM 2318 CD2 HIS B 58 -22.382 8.850 -5.430 1.00 0.00 C ATOM 2319 CE1 HIS B 58 -23.614 9.771 -3.908 1.00 0.00 C ATOM 2320 NE2 HIS B 58 -22.339 9.569 -4.242 1.00 0.00 N ATOM 0 H HIS B 58 -25.268 9.808 -8.070 1.00 0.00 H new ATOM 0 HA HIS B 58 -22.621 8.541 -8.189 1.00 0.00 H new ATOM 0 HB2 HIS B 58 -25.391 8.078 -6.968 1.00 0.00 H new ATOM 0 HB3 HIS B 58 -24.167 6.830 -6.844 1.00 0.00 H new ATOM 0 HD2 HIS B 58 -21.519 8.514 -5.985 1.00 0.00 H new ATOM 0 HE1 HIS B 58 -23.931 10.304 -3.024 1.00 0.00 H new ATOM 0 HE2 HIS B 58 -21.510 9.877 -3.734 1.00 0.00 H new ATOM 2328 N VAL B 59 -23.111 6.331 -9.386 1.00 0.00 N ATOM 2329 CA VAL B 59 -23.421 5.182 -10.269 1.00 0.00 C ATOM 2330 C VAL B 59 -23.053 3.862 -9.589 1.00 0.00 C ATOM 2331 O VAL B 59 -21.940 3.663 -9.147 1.00 0.00 O ATOM 2332 CB VAL B 59 -22.588 5.424 -11.518 1.00 0.00 C ATOM 2333 CG1 VAL B 59 -22.630 4.180 -12.399 1.00 0.00 C ATOM 2334 CG2 VAL B 59 -23.189 6.611 -12.270 1.00 0.00 C ATOM 0 H VAL B 59 -22.239 6.262 -8.861 1.00 0.00 H new ATOM 0 HA VAL B 59 -24.483 5.106 -10.502 1.00 0.00 H new ATOM 0 HB VAL B 59 -21.552 5.636 -11.252 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -22.034 4.349 -13.296 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -22.225 3.331 -11.849 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -23.661 3.970 -12.683 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -22.607 6.803 -13.171 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -24.219 6.384 -12.545 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -23.171 7.494 -11.631 1.00 0.00 H new ATOM 2344 N SER B 60 -23.997 2.965 -9.502 1.00 0.00 N ATOM 2345 CA SER B 60 -23.747 1.649 -8.850 1.00 0.00 C ATOM 2346 C SER B 60 -23.436 0.598 -9.921 1.00 0.00 C ATOM 2347 O SER B 60 -24.219 0.384 -10.823 1.00 0.00 O ATOM 2348 CB SER B 60 -25.064 1.314 -8.154 1.00 0.00 C ATOM 2349 OG SER B 60 -25.422 2.382 -7.286 1.00 0.00 O ATOM 0 H SER B 60 -24.944 3.091 -9.860 1.00 0.00 H new ATOM 0 HA SER B 60 -22.905 1.671 -8.158 1.00 0.00 H new ATOM 0 HB2 SER B 60 -25.848 1.153 -8.893 1.00 0.00 H new ATOM 0 HB3 SER B 60 -24.964 0.388 -7.588 1.00 0.00 H new ATOM 0 HG SER B 60 -26.268 2.171 -6.839 1.00 0.00 H new ATOM 2355 N PHE B 61 -22.309 -0.060 -9.842 1.00 0.00 N ATOM 2356 CA PHE B 61 -21.985 -1.085 -10.884 1.00 0.00 C ATOM 2357 C PHE B 61 -21.838 -2.469 -10.248 1.00 0.00 C ATOM 2358 O PHE B 61 -21.759 -2.600 -9.044 1.00 0.00 O ATOM 2359 CB PHE B 61 -20.668 -0.632 -11.514 1.00 0.00 C ATOM 2360 CG PHE B 61 -19.721 -0.164 -10.439 1.00 0.00 C ATOM 2361 CD1 PHE B 61 -18.959 -1.093 -9.716 1.00 0.00 C ATOM 2362 CD2 PHE B 61 -19.606 1.205 -10.165 1.00 0.00 C ATOM 2363 CE1 PHE B 61 -18.081 -0.649 -8.717 1.00 0.00 C ATOM 2364 CE2 PHE B 61 -18.730 1.647 -9.167 1.00 0.00 C ATOM 2365 CZ PHE B 61 -17.966 0.722 -8.443 1.00 0.00 C ATOM 0 H PHE B 61 -21.606 0.063 -9.113 1.00 0.00 H new ATOM 0 HA PHE B 61 -22.776 -1.167 -11.630 1.00 0.00 H new ATOM 0 HB2 PHE B 61 -20.220 -1.454 -12.073 1.00 0.00 H new ATOM 0 HB3 PHE B 61 -20.853 0.174 -12.225 1.00 0.00 H new ATOM 0 HD1 PHE B 61 -19.048 -2.148 -9.928 1.00 0.00 H new ATOM 0 HD2 PHE B 61 -20.193 1.919 -10.724 1.00 0.00 H new ATOM 0 HE1 PHE B 61 -17.493 -1.362 -8.158 1.00 0.00 H new ATOM 0 HE2 PHE B 61 -18.643 2.702 -8.955 1.00 0.00 H new ATOM 0 HZ PHE B 61 -17.289 1.064 -7.674 1.00 0.00 H new ATOM 2375 N ASP B 62 -21.962 -3.507 -11.033 1.00 0.00 N ATOM 2376 CA ASP B 62 -22.008 -4.879 -10.445 1.00 0.00 C ATOM 2377 C ASP B 62 -20.625 -5.514 -10.404 1.00 0.00 C ATOM 2378 O ASP B 62 -19.706 -5.095 -11.078 1.00 0.00 O ATOM 2379 CB ASP B 62 -22.933 -5.681 -11.357 1.00 0.00 C ATOM 2380 CG ASP B 62 -22.363 -5.703 -12.776 1.00 0.00 C ATOM 2381 OD1 ASP B 62 -21.541 -4.853 -13.075 1.00 0.00 O ATOM 2382 OD2 ASP B 62 -22.762 -6.567 -13.540 1.00 0.00 O ATOM 0 H ASP B 62 -22.033 -3.465 -12.050 1.00 0.00 H new ATOM 0 HA ASP B 62 -22.364 -4.854 -9.415 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -23.038 -6.699 -10.981 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -23.929 -5.238 -11.361 1.00 0.00 H new ATOM 2387 N LEU B 63 -20.456 -6.456 -9.522 1.00 0.00 N ATOM 2388 CA LEU B 63 -19.114 -7.051 -9.312 1.00 0.00 C ATOM 2389 C LEU B 63 -19.260 -8.401 -8.608 1.00 0.00 C ATOM 2390 O LEU B 63 -19.456 -8.462 -7.412 1.00 0.00 O ATOM 2391 CB LEU B 63 -18.410 -6.045 -8.406 1.00 0.00 C ATOM 2392 CG LEU B 63 -17.236 -5.404 -9.148 1.00 0.00 C ATOM 2393 CD1 LEU B 63 -17.248 -3.896 -8.885 1.00 0.00 C ATOM 2394 CD2 LEU B 63 -15.915 -5.999 -8.644 1.00 0.00 C ATOM 0 H LEU B 63 -21.196 -6.840 -8.935 1.00 0.00 H new ATOM 0 HA LEU B 63 -18.567 -7.231 -10.238 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -19.113 -5.276 -8.088 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -18.053 -6.543 -7.505 1.00 0.00 H new ATOM 0 HG LEU B 63 -17.329 -5.597 -10.217 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -16.415 -3.429 -9.410 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -18.186 -3.472 -9.243 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -17.152 -3.713 -7.815 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -15.082 -5.539 -9.176 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -15.814 -5.807 -7.576 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -15.909 -7.074 -8.822 1.00 0.00 H new ATOM 2406 N MET B 64 -19.151 -9.487 -9.321 1.00 0.00 N ATOM 2407 CA MET B 64 -19.274 -10.811 -8.649 1.00 0.00 C ATOM 2408 C MET B 64 -18.182 -10.935 -7.586 1.00 0.00 C ATOM 2409 O MET B 64 -17.089 -10.439 -7.755 1.00 0.00 O ATOM 2410 CB MET B 64 -19.079 -11.850 -9.755 1.00 0.00 C ATOM 2411 CG MET B 64 -19.427 -13.239 -9.217 1.00 0.00 C ATOM 2412 SD MET B 64 -19.182 -14.470 -10.522 1.00 0.00 S ATOM 2413 CE MET B 64 -20.573 -13.978 -11.566 1.00 0.00 C ATOM 0 H MET B 64 -18.984 -9.517 -10.327 1.00 0.00 H new ATOM 0 HA MET B 64 -20.235 -10.945 -8.151 1.00 0.00 H new ATOM 0 HB2 MET B 64 -19.712 -11.610 -10.610 1.00 0.00 H new ATOM 0 HB3 MET B 64 -18.048 -11.833 -10.107 1.00 0.00 H new ATOM 0 HG2 MET B 64 -18.800 -13.475 -8.357 1.00 0.00 H new ATOM 0 HG3 MET B 64 -20.461 -13.259 -8.873 1.00 0.00 H new ATOM 0 HE1 MET B 64 -20.915 -14.836 -12.145 1.00 0.00 H new ATOM 0 HE2 MET B 64 -21.388 -13.615 -10.939 1.00 0.00 H new ATOM 0 HE3 MET B 64 -20.256 -13.186 -12.244 1.00 0.00 H new ATOM 2423 N LYS B 65 -18.513 -11.450 -6.435 1.00 0.00 N ATOM 2424 CA LYS B 65 -17.535 -11.433 -5.310 1.00 0.00 C ATOM 2425 C LYS B 65 -16.264 -12.196 -5.689 1.00 0.00 C ATOM 2426 O LYS B 65 -15.165 -11.714 -5.502 1.00 0.00 O ATOM 2427 CB LYS B 65 -18.251 -12.127 -4.153 1.00 0.00 C ATOM 2428 CG LYS B 65 -17.329 -12.164 -2.933 1.00 0.00 C ATOM 2429 CD LYS B 65 -18.045 -12.859 -1.773 1.00 0.00 C ATOM 2430 CE LYS B 65 -17.102 -12.952 -0.573 1.00 0.00 C ATOM 2431 NZ LYS B 65 -17.313 -14.321 -0.027 1.00 0.00 N ATOM 0 H LYS B 65 -19.414 -11.880 -6.224 1.00 0.00 H new ATOM 0 HA LYS B 65 -17.226 -10.420 -5.053 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -19.172 -11.597 -3.910 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -18.533 -13.140 -4.440 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -16.408 -12.694 -3.176 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -17.047 -11.151 -2.646 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -18.943 -12.304 -1.501 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -18.366 -13.856 -2.075 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -16.065 -12.801 -0.873 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -17.333 -12.190 0.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -16.700 -14.463 0.801 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -18.308 -14.433 0.256 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -17.079 -15.025 -0.756 1.00 0.00 H new ATOM 2445 N GLU B 66 -16.392 -13.358 -6.263 1.00 0.00 N ATOM 2446 CA GLU B 66 -15.172 -14.096 -6.694 1.00 0.00 C ATOM 2447 C GLU B 66 -14.476 -13.334 -7.820 1.00 0.00 C ATOM 2448 O GLU B 66 -13.278 -13.138 -7.795 1.00 0.00 O ATOM 2449 CB GLU B 66 -15.667 -15.460 -7.180 1.00 0.00 C ATOM 2450 CG GLU B 66 -14.474 -16.298 -7.647 1.00 0.00 C ATOM 2451 CD GLU B 66 -13.624 -16.694 -6.439 1.00 0.00 C ATOM 2452 OE1 GLU B 66 -14.116 -16.578 -5.329 1.00 0.00 O ATOM 2453 OE2 GLU B 66 -12.493 -17.107 -6.645 1.00 0.00 O ATOM 0 H GLU B 66 -17.279 -13.826 -6.451 1.00 0.00 H new ATOM 0 HA GLU B 66 -14.448 -14.205 -5.887 1.00 0.00 H new ATOM 0 HB2 GLU B 66 -16.195 -15.975 -6.377 1.00 0.00 H new ATOM 0 HB3 GLU B 66 -16.377 -15.331 -7.997 1.00 0.00 H new ATOM 0 HG2 GLU B 66 -14.824 -17.190 -8.167 1.00 0.00 H new ATOM 0 HG3 GLU B 66 -13.873 -15.730 -8.357 1.00 0.00 H new ATOM 2460 N THR B 67 -15.228 -12.781 -8.728 1.00 0.00 N ATOM 2461 CA THR B 67 -14.611 -11.892 -9.751 1.00 0.00 C ATOM 2462 C THR B 67 -13.930 -10.712 -9.058 1.00 0.00 C ATOM 2463 O THR B 67 -12.859 -10.290 -9.432 1.00 0.00 O ATOM 2464 CB THR B 67 -15.772 -11.403 -10.614 1.00 0.00 C ATOM 2465 OG1 THR B 67 -16.418 -12.517 -11.214 1.00 0.00 O ATOM 2466 CG2 THR B 67 -15.242 -10.468 -11.704 1.00 0.00 C ATOM 0 H THR B 67 -16.237 -12.904 -8.807 1.00 0.00 H new ATOM 0 HA THR B 67 -13.856 -12.405 -10.347 1.00 0.00 H new ATOM 0 HB THR B 67 -16.485 -10.863 -9.991 1.00 0.00 H new ATOM 0 HG1 THR B 67 -16.935 -12.216 -11.990 1.00 0.00 H new ATOM 0 HG21 THR B 67 -16.071 -10.120 -12.319 1.00 0.00 H new ATOM 0 HG22 THR B 67 -14.749 -9.613 -11.242 1.00 0.00 H new ATOM 0 HG23 THR B 67 -14.528 -11.005 -12.328 1.00 0.00 H new ATOM 2474 N LEU B 68 -14.550 -10.183 -8.042 1.00 0.00 N ATOM 2475 CA LEU B 68 -13.954 -9.034 -7.315 1.00 0.00 C ATOM 2476 C LEU B 68 -12.597 -9.434 -6.737 1.00 0.00 C ATOM 2477 O LEU B 68 -11.626 -8.709 -6.843 1.00 0.00 O ATOM 2478 CB LEU B 68 -14.961 -8.751 -6.203 1.00 0.00 C ATOM 2479 CG LEU B 68 -14.487 -7.579 -5.351 1.00 0.00 C ATOM 2480 CD1 LEU B 68 -14.657 -6.274 -6.131 1.00 0.00 C ATOM 2481 CD2 LEU B 68 -15.328 -7.530 -4.077 1.00 0.00 C ATOM 0 H LEU B 68 -15.450 -10.501 -7.683 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.777 -8.163 -7.947 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -15.936 -8.526 -6.634 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -15.085 -9.637 -5.580 1.00 0.00 H new ATOM 0 HG LEU B 68 -13.434 -7.705 -5.097 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -14.317 -5.438 -5.520 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -14.067 -6.318 -7.046 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -15.708 -6.135 -6.384 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -15.000 -6.696 -3.457 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -16.378 -7.397 -4.339 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -15.207 -8.462 -3.525 1.00 0.00 H new ATOM 2493 N ARG B 69 -12.511 -10.602 -6.166 1.00 0.00 N ATOM 2494 CA ARG B 69 -11.206 -11.074 -5.627 1.00 0.00 C ATOM 2495 C ARG B 69 -10.237 -11.386 -6.773 1.00 0.00 C ATOM 2496 O ARG B 69 -9.048 -11.159 -6.675 1.00 0.00 O ATOM 2497 CB ARG B 69 -11.545 -12.342 -4.847 1.00 0.00 C ATOM 2498 CG ARG B 69 -10.295 -12.848 -4.129 1.00 0.00 C ATOM 2499 CD ARG B 69 -10.691 -13.960 -3.158 1.00 0.00 C ATOM 2500 NE ARG B 69 -9.401 -14.496 -2.640 1.00 0.00 N ATOM 2501 CZ ARG B 69 -8.702 -13.805 -1.779 1.00 0.00 C ATOM 2502 NH1 ARG B 69 -9.126 -12.639 -1.368 1.00 0.00 N ATOM 2503 NH2 ARG B 69 -7.574 -14.282 -1.327 1.00 0.00 N ATOM 0 H ARG B 69 -13.289 -11.251 -6.049 1.00 0.00 H new ATOM 0 HA ARG B 69 -10.719 -10.326 -5.002 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -12.335 -12.137 -4.124 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -11.924 -13.108 -5.524 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -9.571 -13.221 -4.853 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -9.815 -12.031 -3.590 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -11.312 -13.575 -2.349 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -11.268 -14.736 -3.661 1.00 0.00 H new ATOM 0 HE ARG B 69 -9.063 -15.404 -2.958 1.00 0.00 H new ATOM 0 HH11 ARG B 69 -10.007 -12.264 -1.719 1.00 0.00 H new ATOM 0 HH12 ARG B 69 -8.576 -12.104 -0.696 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -7.241 -15.192 -1.646 1.00 0.00 H new ATOM 0 HH22 ARG B 69 -7.026 -13.745 -0.655 1.00 0.00 H new ATOM 2517 N ILE B 70 -10.732 -11.965 -7.835 1.00 0.00 N ATOM 2518 CA ILE B 70 -9.839 -12.360 -8.958 1.00 0.00 C ATOM 2519 C ILE B 70 -9.223 -11.111 -9.586 1.00 0.00 C ATOM 2520 O ILE B 70 -8.034 -11.038 -9.827 1.00 0.00 O ATOM 2521 CB ILE B 70 -10.773 -13.113 -9.925 1.00 0.00 C ATOM 2522 CG1 ILE B 70 -10.082 -14.391 -10.399 1.00 0.00 C ATOM 2523 CG2 ILE B 70 -11.155 -12.261 -11.145 1.00 0.00 C ATOM 2524 CD1 ILE B 70 -11.057 -15.217 -11.240 1.00 0.00 C ATOM 0 H ILE B 70 -11.720 -12.181 -7.971 1.00 0.00 H new ATOM 0 HA ILE B 70 -8.996 -12.984 -8.660 1.00 0.00 H new ATOM 0 HB ILE B 70 -11.690 -13.347 -9.385 1.00 0.00 H new ATOM 0 HG12 ILE B 70 -9.198 -14.143 -10.987 1.00 0.00 H new ATOM 0 HG13 ILE B 70 -9.742 -14.972 -9.542 1.00 0.00 H new ATOM 0 HG21 ILE B 70 -11.814 -12.834 -11.797 1.00 0.00 H new ATOM 0 HG22 ILE B 70 -11.669 -11.359 -10.812 1.00 0.00 H new ATOM 0 HG23 ILE B 70 -10.254 -11.984 -11.692 1.00 0.00 H new ATOM 0 HD11 ILE B 70 -10.564 -16.128 -11.578 1.00 0.00 H new ATOM 0 HD12 ILE B 70 -11.927 -15.477 -10.637 1.00 0.00 H new ATOM 0 HD13 ILE B 70 -11.375 -14.635 -12.105 1.00 0.00 H new ATOM 2536 N THR B 71 -10.018 -10.098 -9.764 1.00 0.00 N ATOM 2537 CA THR B 71 -9.479 -8.815 -10.272 1.00 0.00 C ATOM 2538 C THR B 71 -8.870 -8.032 -9.117 1.00 0.00 C ATOM 2539 O THR B 71 -8.934 -8.444 -7.975 1.00 0.00 O ATOM 2540 CB THR B 71 -10.681 -8.053 -10.835 1.00 0.00 C ATOM 2541 OG1 THR B 71 -11.519 -7.641 -9.765 1.00 0.00 O ATOM 2542 CG2 THR B 71 -11.468 -8.951 -11.786 1.00 0.00 C ATOM 0 H THR B 71 -11.021 -10.105 -9.578 1.00 0.00 H new ATOM 0 HA THR B 71 -8.708 -8.965 -11.027 1.00 0.00 H new ATOM 0 HB THR B 71 -10.329 -7.179 -11.382 1.00 0.00 H new ATOM 0 HG1 THR B 71 -12.079 -8.393 -9.480 1.00 0.00 H new ATOM 0 HG21 THR B 71 -12.322 -8.401 -12.182 1.00 0.00 H new ATOM 0 HG22 THR B 71 -10.824 -9.263 -12.608 1.00 0.00 H new ATOM 0 HG23 THR B 71 -11.821 -9.830 -11.247 1.00 0.00 H new ATOM 2550 N ASN B 72 -8.442 -6.837 -9.375 1.00 0.00 N ATOM 2551 CA ASN B 72 -8.024 -5.953 -8.267 1.00 0.00 C ATOM 2552 C ASN B 72 -9.173 -4.989 -7.953 1.00 0.00 C ATOM 2553 O ASN B 72 -8.990 -3.970 -7.318 1.00 0.00 O ATOM 2554 CB ASN B 72 -6.785 -5.235 -8.816 1.00 0.00 C ATOM 2555 CG ASN B 72 -6.510 -3.943 -8.043 1.00 0.00 C ATOM 2556 OD1 ASN B 72 -6.726 -3.873 -6.850 1.00 0.00 O ATOM 2557 ND2 ASN B 72 -6.016 -2.912 -8.682 1.00 0.00 N ATOM 0 H ASN B 72 -8.364 -6.433 -10.308 1.00 0.00 H new ATOM 0 HA ASN B 72 -7.792 -6.468 -7.335 1.00 0.00 H new ATOM 0 HB2 ASN B 72 -5.919 -5.894 -8.749 1.00 0.00 H new ATOM 0 HB3 ASN B 72 -6.931 -5.007 -9.872 1.00 0.00 H new ATOM 0 HD21 ASN B 72 -5.812 -2.049 -8.178 1.00 0.00 H new ATOM 0 HD22 ASN B 72 -5.835 -2.972 -9.684 1.00 0.00 H new ATOM 2564 N LEU B 73 -10.384 -5.351 -8.319 1.00 0.00 N ATOM 2565 CA LEU B 73 -11.547 -4.499 -7.952 1.00 0.00 C ATOM 2566 C LEU B 73 -11.795 -4.577 -6.439 1.00 0.00 C ATOM 2567 O LEU B 73 -12.137 -3.600 -5.804 1.00 0.00 O ATOM 2568 CB LEU B 73 -12.732 -5.087 -8.720 1.00 0.00 C ATOM 2569 CG LEU B 73 -12.564 -4.842 -10.224 1.00 0.00 C ATOM 2570 CD1 LEU B 73 -13.761 -5.441 -10.964 1.00 0.00 C ATOM 2571 CD2 LEU B 73 -12.501 -3.336 -10.490 1.00 0.00 C ATOM 0 H LEU B 73 -10.608 -6.192 -8.850 1.00 0.00 H new ATOM 0 HA LEU B 73 -11.386 -3.450 -8.199 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -12.806 -6.157 -8.525 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -13.661 -4.634 -8.372 1.00 0.00 H new ATOM 0 HG LEU B 73 -11.644 -5.310 -10.574 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -13.649 -5.271 -12.035 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -13.810 -6.512 -10.770 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -14.679 -4.967 -10.615 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -12.382 -3.160 -11.559 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -13.423 -2.867 -10.146 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -11.654 -2.907 -9.955 1.00 0.00 H new ATOM 2583 N GLY B 74 -11.662 -5.747 -5.868 1.00 0.00 N ATOM 2584 CA GLY B 74 -11.930 -5.912 -4.413 1.00 0.00 C ATOM 2585 C GLY B 74 -11.191 -4.837 -3.611 1.00 0.00 C ATOM 2586 O GLY B 74 -11.496 -4.593 -2.461 1.00 0.00 O ATOM 0 H GLY B 74 -11.377 -6.598 -6.353 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -13.001 -5.844 -4.224 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -11.611 -6.902 -4.087 1.00 0.00 H new ATOM 2590 N ASP B 75 -10.164 -4.263 -4.172 1.00 0.00 N ATOM 2591 CA ASP B 75 -9.338 -3.288 -3.398 1.00 0.00 C ATOM 2592 C ASP B 75 -10.153 -2.034 -3.072 1.00 0.00 C ATOM 2593 O ASP B 75 -9.747 -1.208 -2.279 1.00 0.00 O ATOM 2594 CB ASP B 75 -8.178 -2.939 -4.328 1.00 0.00 C ATOM 2595 CG ASP B 75 -8.697 -2.103 -5.499 1.00 0.00 C ATOM 2596 OD1 ASP B 75 -9.889 -2.147 -5.751 1.00 0.00 O ATOM 2597 OD2 ASP B 75 -7.891 -1.434 -6.126 1.00 0.00 O ATOM 0 H ASP B 75 -9.859 -4.425 -5.132 1.00 0.00 H new ATOM 0 HA ASP B 75 -8.999 -3.699 -2.447 1.00 0.00 H new ATOM 0 HB2 ASP B 75 -7.414 -2.385 -3.782 1.00 0.00 H new ATOM 0 HB3 ASP B 75 -7.708 -3.850 -4.698 1.00 0.00 H new ATOM 2602 N LEU B 76 -11.249 -1.841 -3.748 1.00 0.00 N ATOM 2603 CA LEU B 76 -12.033 -0.584 -3.557 1.00 0.00 C ATOM 2604 C LEU B 76 -12.543 -0.464 -2.122 1.00 0.00 C ATOM 2605 O LEU B 76 -13.050 -1.405 -1.544 1.00 0.00 O ATOM 2606 CB LEU B 76 -13.206 -0.692 -4.521 1.00 0.00 C ATOM 2607 CG LEU B 76 -12.682 -0.716 -5.955 1.00 0.00 C ATOM 2608 CD1 LEU B 76 -13.841 -0.952 -6.922 1.00 0.00 C ATOM 2609 CD2 LEU B 76 -12.019 0.627 -6.266 1.00 0.00 C ATOM 0 H LEU B 76 -11.638 -2.497 -4.425 1.00 0.00 H new ATOM 0 HA LEU B 76 -11.420 0.298 -3.745 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -13.778 -1.597 -4.316 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -13.883 0.151 -4.383 1.00 0.00 H new ATOM 0 HG LEU B 76 -11.955 -1.520 -6.067 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -13.464 -0.969 -7.945 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -14.316 -1.906 -6.695 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -14.571 -0.150 -6.818 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -11.642 0.618 -7.289 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -12.750 1.428 -6.156 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -11.192 0.793 -5.576 1.00 0.00 H new ATOM 2621 N LYS B 77 -12.539 0.730 -1.609 1.00 0.00 N ATOM 2622 CA LYS B 77 -13.165 0.987 -0.279 1.00 0.00 C ATOM 2623 C LYS B 77 -13.880 2.340 -0.302 1.00 0.00 C ATOM 2624 O LYS B 77 -13.432 3.276 -0.935 1.00 0.00 O ATOM 2625 CB LYS B 77 -12.002 1.009 0.715 1.00 0.00 C ATOM 2626 CG LYS B 77 -11.335 -0.366 0.754 1.00 0.00 C ATOM 2627 CD LYS B 77 -10.172 -0.341 1.748 1.00 0.00 C ATOM 2628 CE LYS B 77 -9.503 -1.716 1.788 1.00 0.00 C ATOM 2629 NZ LYS B 77 -8.693 -1.712 3.039 1.00 0.00 N ATOM 0 H LYS B 77 -12.126 1.549 -2.055 1.00 0.00 H new ATOM 0 HA LYS B 77 -13.905 0.233 -0.012 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -11.276 1.768 0.424 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -12.364 1.277 1.708 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -12.060 -1.126 1.046 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -10.973 -0.635 -0.238 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -9.447 0.419 1.456 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -10.534 -0.072 2.740 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -10.244 -2.516 1.799 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -8.875 -1.876 0.911 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -8.202 -2.624 3.138 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -7.992 -0.945 2.996 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -9.318 -1.565 3.857 1.00 0.00 H new ATOM 2643 N VAL B 78 -15.022 2.439 0.318 1.00 0.00 N ATOM 2644 CA VAL B 78 -15.784 3.717 0.241 1.00 0.00 C ATOM 2645 C VAL B 78 -14.950 4.863 0.802 1.00 0.00 C ATOM 2646 O VAL B 78 -14.068 4.670 1.616 1.00 0.00 O ATOM 2647 CB VAL B 78 -17.031 3.514 1.090 1.00 0.00 C ATOM 2648 CG1 VAL B 78 -17.990 4.685 0.870 1.00 0.00 C ATOM 2649 CG2 VAL B 78 -17.717 2.221 0.674 1.00 0.00 C ATOM 0 H VAL B 78 -15.458 1.700 0.869 1.00 0.00 H new ATOM 0 HA VAL B 78 -16.036 3.969 -0.789 1.00 0.00 H new ATOM 0 HB VAL B 78 -16.752 3.461 2.142 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -18.884 4.542 1.477 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -17.501 5.615 1.158 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -18.270 4.733 -0.182 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -18.611 2.072 1.280 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -17.997 2.280 -0.378 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -17.035 1.384 0.821 1.00 0.00 H new ATOM 2659 N GLY B 79 -15.184 6.046 0.321 1.00 0.00 N ATOM 2660 CA GLY B 79 -14.367 7.204 0.762 1.00 0.00 C ATOM 2661 C GLY B 79 -13.129 7.306 -0.132 1.00 0.00 C ATOM 2662 O GLY B 79 -12.462 8.320 -0.174 1.00 0.00 O ATOM 0 H GLY B 79 -15.910 6.263 -0.362 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -14.951 8.122 0.703 1.00 0.00 H new ATOM 0 HA3 GLY B 79 -14.071 7.081 1.804 1.00 0.00 H new ATOM 2666 N ASP B 80 -12.855 6.279 -0.892 1.00 0.00 N ATOM 2667 CA ASP B 80 -11.704 6.330 -1.838 1.00 0.00 C ATOM 2668 C ASP B 80 -12.199 6.719 -3.229 1.00 0.00 C ATOM 2669 O ASP B 80 -13.363 6.583 -3.540 1.00 0.00 O ATOM 2670 CB ASP B 80 -11.142 4.910 -1.857 1.00 0.00 C ATOM 2671 CG ASP B 80 -9.791 4.895 -2.574 1.00 0.00 C ATOM 2672 OD1 ASP B 80 -9.453 5.894 -3.184 1.00 0.00 O ATOM 2673 OD2 ASP B 80 -9.115 3.881 -2.499 1.00 0.00 O ATOM 0 H ASP B 80 -13.381 5.405 -0.898 1.00 0.00 H new ATOM 0 HA ASP B 80 -10.953 7.061 -1.540 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -11.027 4.541 -0.838 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -11.839 4.240 -2.361 1.00 0.00 H new ATOM 2678 N TRP B 81 -11.321 7.154 -4.085 1.00 0.00 N ATOM 2679 CA TRP B 81 -11.753 7.492 -5.471 1.00 0.00 C ATOM 2680 C TRP B 81 -11.132 6.515 -6.477 1.00 0.00 C ATOM 2681 O TRP B 81 -10.077 5.958 -6.250 1.00 0.00 O ATOM 2682 CB TRP B 81 -11.252 8.914 -5.733 1.00 0.00 C ATOM 2683 CG TRP B 81 -12.065 9.889 -4.941 1.00 0.00 C ATOM 2684 CD1 TRP B 81 -12.311 9.801 -3.612 1.00 0.00 C ATOM 2685 CD2 TRP B 81 -12.739 11.097 -5.401 1.00 0.00 C ATOM 2686 NE1 TRP B 81 -13.098 10.870 -3.231 1.00 0.00 N ATOM 2687 CE2 TRP B 81 -13.386 11.699 -4.295 1.00 0.00 C ATOM 2688 CE3 TRP B 81 -12.853 11.722 -6.658 1.00 0.00 C ATOM 2689 CZ2 TRP B 81 -14.119 12.879 -4.431 1.00 0.00 C ATOM 2690 CZ3 TRP B 81 -13.589 12.912 -6.800 1.00 0.00 C ATOM 2691 CH2 TRP B 81 -14.222 13.488 -5.687 1.00 0.00 C ATOM 0 H TRP B 81 -10.329 7.290 -3.889 1.00 0.00 H new ATOM 0 HA TRP B 81 -12.835 7.423 -5.580 1.00 0.00 H new ATOM 0 HB2 TRP B 81 -10.200 8.996 -5.459 1.00 0.00 H new ATOM 0 HB3 TRP B 81 -11.323 9.145 -6.796 1.00 0.00 H new ATOM 0 HD1 TRP B 81 -11.950 9.022 -2.957 1.00 0.00 H new ATOM 0 HE1 TRP B 81 -13.426 11.027 -2.278 1.00 0.00 H new ATOM 0 HE3 TRP B 81 -12.371 11.284 -7.520 1.00 0.00 H new ATOM 0 HZ2 TRP B 81 -14.604 13.319 -3.572 1.00 0.00 H new ATOM 0 HZ3 TRP B 81 -13.668 13.384 -7.768 1.00 0.00 H new ATOM 0 HH2 TRP B 81 -14.788 14.401 -5.800 1.00 0.00 H new ATOM 2702 N VAL B 82 -11.781 6.319 -7.590 1.00 0.00 N ATOM 2703 CA VAL B 82 -11.246 5.392 -8.632 1.00 0.00 C ATOM 2704 C VAL B 82 -11.014 6.155 -9.936 1.00 0.00 C ATOM 2705 O VAL B 82 -11.823 6.964 -10.341 1.00 0.00 O ATOM 2706 CB VAL B 82 -12.337 4.319 -8.824 1.00 0.00 C ATOM 2707 CG1 VAL B 82 -13.723 4.960 -8.752 1.00 0.00 C ATOM 2708 CG2 VAL B 82 -12.193 3.659 -10.196 1.00 0.00 C ATOM 0 H VAL B 82 -12.668 6.764 -7.827 1.00 0.00 H new ATOM 0 HA VAL B 82 -10.293 4.950 -8.340 1.00 0.00 H new ATOM 0 HB VAL B 82 -12.223 3.576 -8.035 1.00 0.00 H new ATOM 0 HG11 VAL B 82 -14.486 4.194 -8.889 1.00 0.00 H new ATOM 0 HG12 VAL B 82 -13.855 5.434 -7.779 1.00 0.00 H new ATOM 0 HG13 VAL B 82 -13.818 5.711 -9.537 1.00 0.00 H new ATOM 0 HG21 VAL B 82 -12.969 2.903 -10.320 1.00 0.00 H new ATOM 0 HG22 VAL B 82 -12.295 4.414 -10.975 1.00 0.00 H new ATOM 0 HG23 VAL B 82 -11.213 3.188 -10.272 1.00 0.00 H new ATOM 2718 N ASN B 83 -10.054 5.730 -10.700 1.00 0.00 N ATOM 2719 CA ASN B 83 -9.943 6.238 -12.091 1.00 0.00 C ATOM 2720 C ASN B 83 -11.104 5.688 -12.918 1.00 0.00 C ATOM 2721 O ASN B 83 -11.106 4.546 -13.305 1.00 0.00 O ATOM 2722 CB ASN B 83 -8.617 5.674 -12.599 1.00 0.00 C ATOM 2723 CG ASN B 83 -7.557 6.778 -12.652 1.00 0.00 C ATOM 2724 OD1 ASN B 83 -6.409 6.546 -12.330 1.00 0.00 O ATOM 2725 ND2 ASN B 83 -7.890 7.974 -13.059 1.00 0.00 N ATOM 0 H ASN B 83 -9.342 5.054 -10.423 1.00 0.00 H new ATOM 0 HA ASN B 83 -9.977 7.326 -12.155 1.00 0.00 H new ATOM 0 HB2 ASN B 83 -8.282 4.869 -11.945 1.00 0.00 H new ATOM 0 HB3 ASN B 83 -8.753 5.243 -13.591 1.00 0.00 H new ATOM 0 HD21 ASN B 83 -7.186 8.711 -13.106 1.00 0.00 H new ATOM 0 HD22 ASN B 83 -8.854 8.171 -13.330 1.00 0.00 H new ATOM 2732 N VAL B 84 -12.104 6.469 -13.175 1.00 0.00 N ATOM 2733 CA VAL B 84 -13.254 5.922 -13.957 1.00 0.00 C ATOM 2734 C VAL B 84 -13.226 6.431 -15.388 1.00 0.00 C ATOM 2735 O VAL B 84 -12.894 7.569 -15.658 1.00 0.00 O ATOM 2736 CB VAL B 84 -14.546 6.349 -13.251 1.00 0.00 C ATOM 2737 CG1 VAL B 84 -14.917 5.276 -12.234 1.00 0.00 C ATOM 2738 CG2 VAL B 84 -14.368 7.691 -12.538 1.00 0.00 C ATOM 0 H VAL B 84 -12.184 7.445 -12.888 1.00 0.00 H new ATOM 0 HA VAL B 84 -13.193 4.835 -14.003 1.00 0.00 H new ATOM 0 HB VAL B 84 -15.336 6.465 -13.993 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -15.835 5.563 -11.721 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -15.069 4.326 -12.746 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -14.112 5.171 -11.506 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -15.300 7.968 -12.046 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -13.577 7.605 -11.793 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -14.100 8.457 -13.266 1.00 0.00 H new ATOM 2748 N GLU B 85 -13.504 5.561 -16.312 1.00 0.00 N ATOM 2749 CA GLU B 85 -13.420 5.948 -17.749 1.00 0.00 C ATOM 2750 C GLU B 85 -14.632 5.414 -18.512 1.00 0.00 C ATOM 2751 O GLU B 85 -15.065 4.298 -18.306 1.00 0.00 O ATOM 2752 CB GLU B 85 -12.134 5.296 -18.259 1.00 0.00 C ATOM 2753 CG GLU B 85 -11.850 5.775 -19.684 1.00 0.00 C ATOM 2754 CD GLU B 85 -10.522 5.189 -20.165 1.00 0.00 C ATOM 2755 OE1 GLU B 85 -9.836 4.585 -19.356 1.00 0.00 O ATOM 2756 OE2 GLU B 85 -10.212 5.354 -21.333 1.00 0.00 O ATOM 0 H GLU B 85 -13.786 4.597 -16.138 1.00 0.00 H new ATOM 0 HA GLU B 85 -13.411 7.029 -17.886 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -11.300 5.551 -17.605 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -12.232 4.211 -18.241 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -12.657 5.468 -20.349 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -11.810 6.864 -19.712 1.00 0.00 H new ATOM 2763 N ARG B 86 -15.188 6.202 -19.390 1.00 0.00 N ATOM 2764 CA ARG B 86 -16.375 5.734 -20.159 1.00 0.00 C ATOM 2765 C ARG B 86 -16.006 4.504 -20.991 1.00 0.00 C ATOM 2766 O ARG B 86 -15.051 4.513 -21.743 1.00 0.00 O ATOM 2767 CB ARG B 86 -16.744 6.907 -21.067 1.00 0.00 C ATOM 2768 CG ARG B 86 -17.982 6.547 -21.893 1.00 0.00 C ATOM 2769 CD ARG B 86 -18.350 7.723 -22.801 1.00 0.00 C ATOM 2770 NE ARG B 86 -19.644 7.332 -23.427 1.00 0.00 N ATOM 2771 CZ ARG B 86 -20.234 8.134 -24.275 1.00 0.00 C ATOM 2772 NH1 ARG B 86 -19.688 9.279 -24.586 1.00 0.00 N ATOM 2773 NH2 ARG B 86 -21.371 7.788 -24.814 1.00 0.00 N ATOM 0 H ARG B 86 -14.873 7.147 -19.608 1.00 0.00 H new ATOM 0 HA ARG B 86 -17.204 5.445 -19.512 1.00 0.00 H new ATOM 0 HB2 ARG B 86 -16.940 7.796 -20.468 1.00 0.00 H new ATOM 0 HB3 ARG B 86 -15.910 7.145 -21.727 1.00 0.00 H new ATOM 0 HG2 ARG B 86 -17.786 5.658 -22.493 1.00 0.00 H new ATOM 0 HG3 ARG B 86 -18.816 6.309 -21.233 1.00 0.00 H new ATOM 0 HD2 ARG B 86 -18.450 8.647 -22.231 1.00 0.00 H new ATOM 0 HD3 ARG B 86 -17.582 7.895 -23.555 1.00 0.00 H new ATOM 0 HE ARG B 86 -20.071 6.436 -23.193 1.00 0.00 H new ATOM 0 HH11 ARG B 86 -18.798 9.550 -24.167 1.00 0.00 H new ATOM 0 HH12 ARG B 86 -20.151 9.902 -25.248 1.00 0.00 H new ATOM 0 HH21 ARG B 86 -21.798 6.893 -24.574 1.00 0.00 H new ATOM 0 HH22 ARG B 86 -21.833 8.412 -25.476 1.00 0.00 H new ATOM 2787 N ALA B 87 -16.759 3.445 -20.867 1.00 0.00 N ATOM 2788 CA ALA B 87 -16.454 2.215 -21.653 1.00 0.00 C ATOM 2789 C ALA B 87 -17.713 1.731 -22.377 1.00 0.00 C ATOM 2790 O ALA B 87 -18.823 2.065 -22.006 1.00 0.00 O ATOM 2791 CB ALA B 87 -15.994 1.186 -20.622 1.00 0.00 C ATOM 0 H ALA B 87 -17.572 3.378 -20.255 1.00 0.00 H new ATOM 0 HA ALA B 87 -15.695 2.388 -22.416 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -15.751 0.250 -21.125 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -15.111 1.560 -20.104 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -16.792 1.013 -19.900 1.00 0.00 H new ATOM 2797 N ALA B 88 -17.542 1.039 -23.470 1.00 0.00 N ATOM 2798 CA ALA B 88 -18.721 0.647 -24.296 1.00 0.00 C ATOM 2799 C ALA B 88 -18.523 -0.744 -24.892 1.00 0.00 C ATOM 2800 O ALA B 88 -17.415 -1.197 -25.091 1.00 0.00 O ATOM 2801 CB ALA B 88 -18.767 1.689 -25.407 1.00 0.00 C ATOM 0 H ALA B 88 -16.639 0.728 -23.827 1.00 0.00 H new ATOM 0 HA ALA B 88 -19.640 0.611 -23.711 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -19.608 1.479 -26.068 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -18.886 2.681 -24.971 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -17.839 1.653 -25.978 1.00 0.00 H new ATOM 2807 N LYS B 89 -19.596 -1.389 -25.250 1.00 0.00 N ATOM 2808 CA LYS B 89 -19.490 -2.716 -25.917 1.00 0.00 C ATOM 2809 C LYS B 89 -18.803 -2.567 -27.276 1.00 0.00 C ATOM 2810 O LYS B 89 -18.017 -3.401 -27.682 1.00 0.00 O ATOM 2811 CB LYS B 89 -20.939 -3.162 -26.094 1.00 0.00 C ATOM 2812 CG LYS B 89 -21.591 -3.310 -24.719 1.00 0.00 C ATOM 2813 CD LYS B 89 -23.058 -2.893 -24.807 1.00 0.00 C ATOM 2814 CE LYS B 89 -23.818 -3.432 -23.592 1.00 0.00 C ATOM 2815 NZ LYS B 89 -25.233 -3.021 -23.812 1.00 0.00 N ATOM 0 H LYS B 89 -20.548 -1.052 -25.109 1.00 0.00 H new ATOM 0 HA LYS B 89 -18.902 -3.433 -25.344 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -21.486 -2.433 -26.692 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -20.977 -4.109 -26.632 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -21.515 -4.342 -24.377 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -21.069 -2.692 -23.988 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -23.136 -1.806 -24.845 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -23.501 -3.277 -25.726 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -23.728 -4.516 -23.519 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -23.425 -3.016 -22.664 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -25.819 -3.354 -23.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -25.288 -1.984 -23.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -25.581 -3.437 -24.699 1.00 0.00 H new ATOM 2829 N PHE B 90 -19.117 -1.525 -27.997 1.00 0.00 N ATOM 2830 CA PHE B 90 -18.512 -1.339 -29.345 1.00 0.00 C ATOM 2831 C PHE B 90 -18.592 0.128 -29.767 1.00 0.00 C ATOM 2832 O PHE B 90 -19.392 0.888 -29.258 1.00 0.00 O ATOM 2833 CB PHE B 90 -19.353 -2.206 -30.278 1.00 0.00 C ATOM 2834 CG PHE B 90 -20.724 -1.593 -30.432 1.00 0.00 C ATOM 2835 CD1 PHE B 90 -21.732 -1.881 -29.500 1.00 0.00 C ATOM 2836 CD2 PHE B 90 -20.990 -0.735 -31.508 1.00 0.00 C ATOM 2837 CE1 PHE B 90 -23.005 -1.312 -29.645 1.00 0.00 C ATOM 2838 CE2 PHE B 90 -22.263 -0.166 -31.653 1.00 0.00 C ATOM 2839 CZ PHE B 90 -23.270 -0.454 -30.722 1.00 0.00 C ATOM 0 H PHE B 90 -19.768 -0.794 -27.709 1.00 0.00 H new ATOM 0 HA PHE B 90 -17.458 -1.617 -29.364 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -18.868 -2.289 -31.251 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -19.437 -3.216 -29.877 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -21.527 -2.541 -28.670 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -20.214 -0.512 -32.225 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -23.781 -1.534 -28.928 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -22.468 0.495 -32.483 1.00 0.00 H new ATOM 0 HZ PHE B 90 -24.250 -0.015 -30.834 1.00 0.00 H new ATOM 2849 N SER B 91 -17.800 0.519 -30.724 1.00 0.00 N ATOM 2850 CA SER B 91 -17.861 1.925 -31.216 1.00 0.00 C ATOM 2851 C SER B 91 -17.968 1.946 -32.742 1.00 0.00 C ATOM 2852 O SER B 91 -17.205 1.301 -33.435 1.00 0.00 O ATOM 2853 CB SER B 91 -16.548 2.561 -30.763 1.00 0.00 C ATOM 2854 OG SER B 91 -16.528 2.636 -29.343 1.00 0.00 O ATOM 0 H SER B 91 -17.112 -0.074 -31.188 1.00 0.00 H new ATOM 0 HA SER B 91 -18.728 2.461 -30.829 1.00 0.00 H new ATOM 0 HB2 SER B 91 -15.703 1.972 -31.120 1.00 0.00 H new ATOM 0 HB3 SER B 91 -16.446 3.557 -31.193 1.00 0.00 H new ATOM 0 HG SER B 91 -15.686 3.042 -29.049 1.00 0.00 H new ATOM 2860 N ASP B 92 -18.866 2.729 -33.275 1.00 0.00 N ATOM 2861 CA ASP B 92 -18.965 2.839 -34.758 1.00 0.00 C ATOM 2862 C ASP B 92 -17.648 3.366 -35.326 1.00 0.00 C ATOM 2863 O ASP B 92 -17.149 2.879 -36.322 1.00 0.00 O ATOM 2864 CB ASP B 92 -20.097 3.838 -35.008 1.00 0.00 C ATOM 2865 CG ASP B 92 -21.434 3.204 -34.621 1.00 0.00 C ATOM 2866 OD1 ASP B 92 -21.492 1.987 -34.553 1.00 0.00 O ATOM 2867 OD2 ASP B 92 -22.378 3.945 -34.399 1.00 0.00 O ATOM 0 H ASP B 92 -19.533 3.295 -32.750 1.00 0.00 H new ATOM 0 HA ASP B 92 -19.161 1.879 -35.236 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -19.931 4.745 -34.426 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -20.112 4.131 -36.058 1.00 0.00 H new ATOM 2872 N GLU B 93 -17.103 4.386 -34.722 1.00 0.00 N ATOM 2873 CA GLU B 93 -15.852 4.982 -35.238 1.00 0.00 C ATOM 2874 C GLU B 93 -14.959 5.391 -34.049 1.00 0.00 C ATOM 2875 O GLU B 93 -14.810 6.549 -33.721 1.00 0.00 O ATOM 2876 CB GLU B 93 -16.347 6.181 -36.063 1.00 0.00 C ATOM 2877 CG GLU B 93 -15.307 7.291 -36.078 1.00 0.00 C ATOM 2878 CD GLU B 93 -15.496 8.161 -37.322 1.00 0.00 C ATOM 2879 OE1 GLU B 93 -16.580 8.133 -37.882 1.00 0.00 O ATOM 2880 OE2 GLU B 93 -14.554 8.841 -37.694 1.00 0.00 O ATOM 0 H GLU B 93 -17.479 4.832 -33.885 1.00 0.00 H new ATOM 0 HA GLU B 93 -15.240 4.315 -35.844 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -16.561 5.863 -37.083 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -17.280 6.556 -35.644 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -15.399 7.901 -35.179 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -14.305 6.863 -36.071 1.00 0.00 H new ATOM 2887 N ILE B 94 -14.427 4.422 -33.349 1.00 0.00 N ATOM 2888 CA ILE B 94 -13.612 4.743 -32.125 1.00 0.00 C ATOM 2889 C ILE B 94 -14.332 5.821 -31.320 1.00 0.00 C ATOM 2890 O ILE B 94 -13.729 6.665 -30.689 1.00 0.00 O ATOM 2891 CB ILE B 94 -12.292 5.260 -32.690 1.00 0.00 C ATOM 2892 CG1 ILE B 94 -11.516 4.096 -33.309 1.00 0.00 C ATOM 2893 CG2 ILE B 94 -11.457 5.895 -31.576 1.00 0.00 C ATOM 2894 CD1 ILE B 94 -11.248 3.034 -32.240 1.00 0.00 C ATOM 0 H ILE B 94 -14.517 3.429 -33.564 1.00 0.00 H new ATOM 0 HA ILE B 94 -13.461 3.895 -31.457 1.00 0.00 H new ATOM 0 HB ILE B 94 -12.498 6.012 -33.452 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -12.085 3.663 -34.132 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -10.574 4.454 -33.725 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -10.517 6.261 -31.989 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -12.008 6.726 -31.137 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -11.250 5.151 -30.807 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -10.695 2.205 -32.681 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -10.662 3.471 -31.432 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -12.196 2.668 -31.845 1.00 0.00 H new ATOM 2906 N GLY B 95 -15.627 5.848 -31.429 1.00 0.00 N ATOM 2907 CA GLY B 95 -16.411 6.932 -30.774 1.00 0.00 C ATOM 2908 C GLY B 95 -16.286 6.820 -29.253 1.00 0.00 C ATOM 2909 O GLY B 95 -17.184 6.353 -28.581 1.00 0.00 O ATOM 0 H GLY B 95 -16.181 5.164 -31.945 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -16.050 7.905 -31.106 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -17.458 6.863 -31.067 1.00 0.00 H new ATOM 2913 N GLY B 96 -15.207 7.300 -28.698 1.00 0.00 N ATOM 2914 CA GLY B 96 -15.065 7.282 -27.215 1.00 0.00 C ATOM 2915 C GLY B 96 -13.602 7.044 -26.839 1.00 0.00 C ATOM 2916 O GLY B 96 -12.740 6.942 -27.690 1.00 0.00 O ATOM 0 H GLY B 96 -14.420 7.703 -29.206 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -15.409 8.228 -26.796 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -15.692 6.498 -26.790 1.00 0.00 H new ATOM 2920 N HIS B 97 -13.320 6.924 -25.571 1.00 0.00 N ATOM 2921 CA HIS B 97 -11.918 6.655 -25.142 1.00 0.00 C ATOM 2922 C HIS B 97 -10.997 7.791 -25.596 1.00 0.00 C ATOM 2923 O HIS B 97 -10.131 7.534 -26.416 1.00 0.00 O ATOM 2924 CB HIS B 97 -11.539 5.347 -25.835 1.00 0.00 C ATOM 2925 CG HIS B 97 -11.569 4.223 -24.836 1.00 0.00 C ATOM 2926 ND1 HIS B 97 -10.575 3.258 -24.779 1.00 0.00 N ATOM 2927 CD2 HIS B 97 -12.466 3.896 -23.849 1.00 0.00 C ATOM 2928 CE1 HIS B 97 -10.894 2.406 -23.789 1.00 0.00 C ATOM 2929 NE2 HIS B 97 -12.037 2.748 -23.188 1.00 0.00 N ATOM 2930 OXT HIS B 97 -11.174 8.900 -25.116 1.00 0.00 O ATOM 0 H HIS B 97 -13.999 7.000 -24.814 1.00 0.00 H new ATOM 0 HA HIS B 97 -11.823 6.586 -24.058 1.00 0.00 H new ATOM 0 HB2 HIS B 97 -12.232 5.141 -26.651 1.00 0.00 H new ATOM 0 HB3 HIS B 97 -10.545 5.431 -26.275 1.00 0.00 H new ATOM 0 HD2 HIS B 97 -13.367 4.446 -23.620 1.00 0.00 H new ATOM 0 HE1 HIS B 97 -10.298 1.549 -23.513 1.00 0.00 H new ATOM 0 HE2 HIS B 97 -12.496 2.271 -22.412 1.00 0.00 H new TER 2938 HIS B 97 HETATM 2939 N1 RBF A 98 2.431 8.755 -15.091 1.00 0.00 N HETATM 2940 C2 RBF A 98 3.049 8.257 -14.006 1.00 0.00 C HETATM 2941 O2 RBF A 98 3.009 8.933 -12.849 1.00 0.00 O HETATM 2942 N3 RBF A 98 3.730 7.050 -14.081 1.00 0.00 N HETATM 2943 C4 RBF A 98 3.771 6.356 -15.280 1.00 0.00 C HETATM 2944 O4 RBF A 98 4.432 5.195 -15.357 1.00 0.00 O HETATM 2945 C4A RBF A 98 3.124 6.883 -16.406 1.00 0.00 C HETATM 2946 N5 RBF A 98 3.135 6.245 -17.590 1.00 0.00 N HETATM 2947 C5A RBF A 98 2.518 6.742 -18.679 1.00 0.00 C HETATM 2948 C6 RBF A 98 2.560 6.035 -19.887 1.00 0.00 C HETATM 2949 C7 RBF A 98 1.917 6.547 -21.022 1.00 0.00 C HETATM 2950 C7M RBF A 98 1.959 5.780 -22.322 1.00 0.00 C HETATM 2951 C8 RBF A 98 1.232 7.769 -20.949 1.00 0.00 C HETATM 2952 C8M RBF A 98 0.536 8.319 -22.172 1.00 0.00 C HETATM 2953 C9 RBF A 98 1.188 8.479 -19.742 1.00 0.00 C HETATM 2954 C9A RBF A 98 1.830 7.968 -18.603 1.00 0.00 C HETATM 2955 N10 RBF A 98 1.798 8.650 -17.385 1.00 0.00 N HETATM 2956 C10 RBF A 98 2.448 8.111 -16.275 1.00 0.00 C HETATM 2957 C1' RBF A 98 1.087 9.936 -17.271 1.00 0.00 C HETATM 2958 C2' RBF A 98 -0.385 9.761 -17.656 1.00 0.00 C HETATM 2959 O2' RBF A 98 -0.756 10.795 -18.572 1.00 0.00 O HETATM 2960 C3' RBF A 98 -1.260 9.831 -16.398 1.00 0.00 C HETATM 2961 O3' RBF A 98 -1.946 8.589 -16.230 1.00 0.00 O HETATM 2962 C4' RBF A 98 -2.284 10.963 -16.530 1.00 0.00 C HETATM 2963 O4' RBF A 98 -2.946 10.867 -17.794 1.00 0.00 O HETATM 2964 C5' RBF A 98 -1.573 12.311 -16.427 1.00 0.00 C HETATM 2965 O5' RBF A 98 -2.519 13.365 -16.627 1.00 0.00 O HETATM 0 HO5' RBF A 98 -2.064 14.230 -16.560 1.00 0.00 H new HETATM 0 HO4' RBF A 98 -3.125 11.767 -18.139 1.00 0.00 H new HETATM 0 HO3' RBF A 98 -2.505 8.630 -15.426 1.00 0.00 H new HETATM 0 HO2' RBF A 98 -1.724 10.765 -18.724 1.00 0.00 H new HETATM 0 HC83 RBF A 98 1.265 8.473 -22.967 1.00 0.00 H new HETATM 0 HC82 RBF A 98 -0.223 7.612 -22.508 1.00 0.00 H new HETATM 0 HC81 RBF A 98 0.062 9.269 -21.925 1.00 0.00 H new HETATM 0 HC73 RBF A 98 2.995 5.657 -22.639 1.00 0.00 H new HETATM 0 HC72 RBF A 98 1.504 4.800 -22.181 1.00 0.00 H new HETATM 0 HC71 RBF A 98 1.409 6.329 -23.086 1.00 0.00 H new HETATM 0 HC52 RBF A 98 -1.101 12.412 -15.450 1.00 0.00 H new HETATM 0 HC51 RBF A 98 -0.780 12.374 -17.172 1.00 0.00 H new HETATM 0 HC4' RBF A 98 -3.019 10.879 -15.730 1.00 0.00 H new HETATM 0 HC3' RBF A 98 -0.626 10.024 -15.533 1.00 0.00 H new HETATM 0 HC2' RBF A 98 -0.529 8.790 -18.130 1.00 0.00 H new HETATM 0 HC12 RBF A 98 1.162 10.312 -16.251 1.00 0.00 H new HETATM 0 HC11 RBF A 98 1.555 10.677 -17.919 1.00 0.00 H new HETATM 0 HN3 RBF A 98 4.199 6.675 -13.256 1.00 0.00 H new HETATM 0 HC9 RBF A 98 0.655 9.428 -19.687 1.00 0.00 H new HETATM 0 HC6 RBF A 98 3.093 5.086 -19.945 1.00 0.00 H new HETATM 2986 N1 RBF B 99 -17.013 -8.750 -13.962 1.00 0.00 N HETATM 2987 C2 RBF B 99 -17.598 -8.155 -12.908 1.00 0.00 C HETATM 2988 O2 RBF B 99 -17.520 -8.723 -11.697 1.00 0.00 O HETATM 2989 N3 RBF B 99 -18.285 -6.960 -13.071 1.00 0.00 N HETATM 2990 C4 RBF B 99 -18.367 -6.378 -14.326 1.00 0.00 C HETATM 2991 O4 RBF B 99 -19.034 -5.229 -14.488 1.00 0.00 O HETATM 2992 C4A RBF B 99 -17.753 -7.006 -15.420 1.00 0.00 C HETATM 2993 N5 RBF B 99 -17.804 -6.478 -16.656 1.00 0.00 N HETATM 2994 C5A RBF B 99 -17.221 -7.072 -17.716 1.00 0.00 C HETATM 2995 C6 RBF B 99 -17.303 -6.478 -18.982 1.00 0.00 C HETATM 2996 C7 RBF B 99 -16.695 -7.091 -20.084 1.00 0.00 C HETATM 2997 C7M RBF B 99 -16.781 -6.445 -21.447 1.00 0.00 C HETATM 2998 C8 RBF B 99 -16.004 -8.302 -19.922 1.00 0.00 C HETATM 2999 C8M RBF B 99 -15.346 -8.960 -21.110 1.00 0.00 C HETATM 3000 C9 RBF B 99 -15.919 -8.899 -18.657 1.00 0.00 C HETATM 3001 C9A RBF B 99 -16.527 -8.285 -17.549 1.00 0.00 C HETATM 3002 N10 RBF B 99 -16.454 -8.854 -16.276 1.00 0.00 N HETATM 3003 C10 RBF B 99 -17.070 -8.216 -15.199 1.00 0.00 C HETATM 3004 C1' RBF B 99 -15.736 -10.125 -16.067 1.00 0.00 C HETATM 3005 C2' RBF B 99 -14.278 -9.984 -16.513 1.00 0.00 C HETATM 3006 O2' RBF B 99 -13.932 -11.098 -17.343 1.00 0.00 O HETATM 3007 C3' RBF B 99 -13.363 -9.939 -15.283 1.00 0.00 C HETATM 3008 O3' RBF B 99 -12.675 -8.686 -15.252 1.00 0.00 O HETATM 3009 C4' RBF B 99 -12.339 -11.077 -15.344 1.00 0.00 C HETATM 3010 O4' RBF B 99 -11.718 -11.097 -16.632 1.00 0.00 O HETATM 3011 C5' RBF B 99 -13.043 -12.411 -15.097 1.00 0.00 C HETATM 3012 O5' RBF B 99 -12.100 -13.479 -15.229 1.00 0.00 O HETATM 0 HO5' RBF B 99 -12.550 -14.335 -15.069 1.00 0.00 H new HETATM 0 HO4' RBF B 99 -11.519 -12.023 -16.885 1.00 0.00 H new HETATM 0 HO3' RBF B 99 -12.090 -8.653 -14.466 1.00 0.00 H new HETATM 0 HO2' RBF B 99 -12.967 -11.091 -17.515 1.00 0.00 H new HETATM 0 HC83 RBF B 99 -16.100 -9.186 -21.864 1.00 0.00 H new HETATM 0 HC82 RBF B 99 -14.600 -8.286 -21.532 1.00 0.00 H new HETATM 0 HC81 RBF B 99 -14.862 -9.884 -20.793 1.00 0.00 H new HETATM 0 HC73 RBF B 99 -17.827 -6.352 -21.740 1.00 0.00 H new HETATM 0 HC72 RBF B 99 -16.325 -5.456 -21.410 1.00 0.00 H new HETATM 0 HC71 RBF B 99 -16.253 -7.061 -22.175 1.00 0.00 H new HETATM 0 HC52 RBF B 99 -13.485 -12.422 -14.101 1.00 0.00 H new HETATM 0 HC51 RBF B 99 -13.858 -12.541 -15.808 1.00 0.00 H new HETATM 0 HC4' RBF B 99 -11.579 -10.919 -14.579 1.00 0.00 H new HETATM 0 HC3' RBF B 99 -13.969 -10.053 -14.384 1.00 0.00 H new HETATM 0 HC2' RBF B 99 -14.153 -9.060 -17.077 1.00 0.00 H new HETATM 0 HC12 RBF B 99 -15.777 -10.406 -15.015 1.00 0.00 H new HETATM 0 HC11 RBF B 99 -16.221 -10.923 -16.629 1.00 0.00 H new HETATM 0 HN3 RBF B 99 -18.728 -6.511 -12.269 1.00 0.00 H new HETATM 0 HC9 RBF B 99 -15.382 -9.839 -18.533 1.00 0.00 H new HETATM 0 HC6 RBF B 99 -17.840 -5.538 -19.109 1.00 0.00 H new