USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1193 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 46 TYR OH : rot 180:sc= 0.293 USER MOD Set 1.2: B 79 ASN : amide:sc= 0.523 K(o=0.79,f=-3.5!) USER MOD Set 1.3: B 80 SER OG : rot -146:sc= -0.0277 USER MOD Set 2.1: B 14 TYR OH : rot 80:sc= 1.18 USER MOD Set 2.2: B 36 CYS SG : rot 48:sc= -2.1! USER MOD Set 3.1: B 7 ASN : amide:sc= 0.121! K(o=1.4!,f=-2.3) USER MOD Set 3.2: B 10 THR OG1 : rot 142:sc= 1.26 USER MOD Set 4.1: A 68 HIS : no HD1:sc= -0.388 K(o=-0.33,f=-1.9) USER MOD Set 4.2: B 4 THR OG1 : rot -169:sc= 0.0536 USER MOD Set 5.1: A 7 THR OG1 : rot 128:sc= 0.221 USER MOD Set 5.2: A 9 THR OG1 : rot 180:sc= 1.05 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 144:sc= 1.08 (180deg=0.656) USER MOD Single : A 2 GLN : amide:sc= -0.595 K(o=-0.6,f=-3.1!) USER MOD Single : A 6 LYS NZ :NH3+ -127:sc= 2.08 (180deg=-3.54!) USER MOD Single : A 11 LYS NZ :NH3+ 174:sc= 1.29 (180deg=1.14) USER MOD Single : A 14 THR OG1 : rot -91:sc= 0.0167 USER MOD Single : A 20 SER OG : rot 180:sc= 0.0792 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0977 USER MOD Single : A 25 ASN : amide:sc= 1.06 K(o=1.1,f=-1.4!) USER MOD Single : A 27 LYS NZ :NH3+ 157:sc= 1.05 (180deg=0.603) USER MOD Single : A 29 LYS NZ :NH3+ -123:sc= 1.98 (180deg=-1.42!) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 41 GLN : amide:sc= -0.34 K(o=-0.34,f=-5.7!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.234 K(o=-0.23,f=-9.5!) USER MOD Single : A 55 THR OG1 : rot -54:sc= 1.01 USER MOD Single : A 57 SER OG : rot 57:sc= 1.21 USER MOD Single : A 59 TYR OH : rot 50:sc= 1.05 USER MOD Single : A 60 ASN : amide:sc= -0.0302 K(o=-0.03,f=-1.1) USER MOD Single : A 62 GLN : amide:sc= 0.769 K(o=0.77,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 111:sc= 0.629 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 6 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0.366 USER MOD Single : B 23 MET CE :methyl -172:sc= -0.124 (180deg=-0.313) USER MOD Single : B 26 THR OG1 : rot 180:sc= 0.205 USER MOD Single : B 33 GLN : amide:sc= -1.15 K(o=-1.2,f=-4.9!) USER MOD Single : B 40 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.568) USER MOD Single : B 41 THR OG1 : rot 180:sc= -0.014 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 HIS : no HE2:sc= -0.114 K(o=-0.11,f=-0.88) USER MOD Single : B 47 TYR OH : rot -13:sc= 1.1 USER MOD Single : B 48 ASN : amide:sc= 0.745 K(o=0.75,f=-1.7!) USER MOD Single : B 49 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 ASN : amide:sc= 1.16 K(o=1.2,f=-0.0064) USER MOD Single : B 57 THR OG1 : rot -48:sc= 0.932 USER MOD Single : B 58 GLN : amide:sc= 0.71 K(o=0.71,f=-7.2!) USER MOD Single : B 59 SER OG : rot 91:sc= 1.25 USER MOD Single : B 61 LYS NZ :NH3+ -172:sc= 1.26 (180deg=1.2) USER MOD Single : B 66 LYS NZ :NH3+ -170:sc= 0.989 (180deg=0.65) USER MOD Single : B 67 THR OG1 : rot 180:sc= 0.00902 USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 SER OG : rot 180:sc= 0.15 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -18.741 8.169 -9.517 1.00 0.00 N ATOM 2 CA MET A 1 -17.305 8.281 -9.850 1.00 0.00 C ATOM 3 C MET A 1 -16.653 6.900 -9.814 1.00 0.00 C ATOM 4 O MET A 1 -17.217 5.956 -9.262 1.00 0.00 O ATOM 5 CB MET A 1 -16.596 9.228 -8.871 1.00 0.00 C ATOM 6 CG MET A 1 -16.459 8.676 -7.458 1.00 0.00 C ATOM 7 SD MET A 1 -15.926 9.930 -6.277 1.00 0.00 S ATOM 8 CE MET A 1 -15.917 8.985 -4.758 1.00 0.00 C ATOM 0 H1 MET A 1 -19.035 9.000 -8.965 1.00 0.00 H new ATOM 0 H2 MET A 1 -19.298 8.121 -10.394 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.901 7.307 -8.957 1.00 0.00 H new ATOM 0 HA MET A 1 -17.211 8.693 -10.855 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.603 9.456 -9.258 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.146 10.168 -8.830 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.416 8.263 -7.138 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.742 7.855 -7.460 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.607 9.626 -3.933 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.918 8.601 -4.563 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.221 8.152 -4.852 1.00 0.00 H new ATOM 20 N GLN A 2 -15.473 6.785 -10.401 1.00 0.00 N ATOM 21 CA GLN A 2 -14.753 5.517 -10.429 1.00 0.00 C ATOM 22 C GLN A 2 -13.535 5.593 -9.526 1.00 0.00 C ATOM 23 O GLN A 2 -12.877 6.634 -9.448 1.00 0.00 O ATOM 24 CB GLN A 2 -14.314 5.173 -11.857 1.00 0.00 C ATOM 25 CG GLN A 2 -15.465 4.948 -12.828 1.00 0.00 C ATOM 26 CD GLN A 2 -16.210 3.651 -12.577 1.00 0.00 C ATOM 27 OE1 GLN A 2 -15.649 2.684 -12.065 1.00 0.00 O ATOM 28 NE2 GLN A 2 -17.479 3.616 -12.952 1.00 0.00 N ATOM 0 H GLN A 2 -14.991 7.554 -10.866 1.00 0.00 H new ATOM 0 HA GLN A 2 -15.423 4.735 -10.072 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -13.686 5.979 -12.236 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -13.697 4.275 -11.829 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -16.163 5.782 -12.754 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -15.078 4.946 -13.847 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -17.909 4.439 -13.373 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -18.027 2.766 -12.820 1.00 0.00 H new ATOM 37 N ILE A 3 -13.247 4.504 -8.831 1.00 0.00 N ATOM 38 CA ILE A 3 -12.093 4.443 -7.946 1.00 0.00 C ATOM 39 C ILE A 3 -11.284 3.184 -8.216 1.00 0.00 C ATOM 40 O ILE A 3 -11.782 2.238 -8.827 1.00 0.00 O ATOM 41 CB ILE A 3 -12.490 4.471 -6.453 1.00 0.00 C ATOM 42 CG1 ILE A 3 -13.470 3.335 -6.128 1.00 0.00 C ATOM 43 CG2 ILE A 3 -13.084 5.824 -6.079 1.00 0.00 C ATOM 44 CD1 ILE A 3 -13.592 3.037 -4.648 1.00 0.00 C ATOM 0 H ILE A 3 -13.799 3.647 -8.863 1.00 0.00 H new ATOM 0 HA ILE A 3 -11.495 5.330 -8.155 1.00 0.00 H new ATOM 0 HB ILE A 3 -11.589 4.320 -5.858 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -14.454 3.594 -6.519 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -13.149 2.431 -6.646 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -13.357 5.822 -5.024 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -12.349 6.607 -6.263 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -13.972 6.011 -6.683 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -14.302 2.224 -4.498 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -12.618 2.746 -4.254 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -13.944 3.927 -4.126 1.00 0.00 H new ATOM 56 N PHE A 4 -10.045 3.175 -7.754 1.00 0.00 N ATOM 57 CA PHE A 4 -9.166 2.034 -7.949 1.00 0.00 C ATOM 58 C PHE A 4 -8.779 1.432 -6.605 1.00 0.00 C ATOM 59 O PHE A 4 -8.448 2.153 -5.666 1.00 0.00 O ATOM 60 CB PHE A 4 -7.909 2.453 -8.719 1.00 0.00 C ATOM 61 CG PHE A 4 -8.195 3.012 -10.084 1.00 0.00 C ATOM 62 CD1 PHE A 4 -8.551 2.174 -11.130 1.00 0.00 C ATOM 63 CD2 PHE A 4 -8.101 4.374 -10.321 1.00 0.00 C ATOM 64 CE1 PHE A 4 -8.810 2.688 -12.388 1.00 0.00 C ATOM 65 CE2 PHE A 4 -8.359 4.892 -11.575 1.00 0.00 C ATOM 66 CZ PHE A 4 -8.712 4.048 -12.611 1.00 0.00 C ATOM 0 H PHE A 4 -9.624 3.948 -7.239 1.00 0.00 H new ATOM 0 HA PHE A 4 -9.698 1.282 -8.532 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -7.369 3.199 -8.136 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -7.251 1.590 -8.820 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -8.627 1.110 -10.961 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -7.823 5.038 -9.516 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -9.089 2.027 -13.195 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -8.285 5.956 -11.746 1.00 0.00 H new ATOM 0 HZ PHE A 4 -8.911 4.451 -13.593 1.00 0.00 H new ATOM 76 N VAL A 5 -8.849 0.117 -6.505 1.00 0.00 N ATOM 77 CA VAL A 5 -8.498 -0.577 -5.275 1.00 0.00 C ATOM 78 C VAL A 5 -7.299 -1.491 -5.499 1.00 0.00 C ATOM 79 O VAL A 5 -7.335 -2.379 -6.353 1.00 0.00 O ATOM 80 CB VAL A 5 -9.682 -1.407 -4.737 1.00 0.00 C ATOM 81 CG1 VAL A 5 -9.315 -2.090 -3.429 1.00 0.00 C ATOM 82 CG2 VAL A 5 -10.914 -0.532 -4.556 1.00 0.00 C ATOM 0 H VAL A 5 -9.147 -0.496 -7.264 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.243 0.182 -4.536 1.00 0.00 H new ATOM 0 HB VAL A 5 -9.914 -2.179 -5.470 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -10.166 -2.669 -3.070 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -8.466 -2.754 -3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -9.049 -1.337 -2.687 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -11.737 -1.137 -4.176 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -10.693 0.266 -3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -11.196 -0.097 -5.515 1.00 0.00 H new ATOM 92 N LYS A 6 -6.237 -1.251 -4.740 1.00 0.00 N ATOM 93 CA LYS A 6 -5.023 -2.050 -4.835 1.00 0.00 C ATOM 94 C LYS A 6 -5.016 -3.125 -3.758 1.00 0.00 C ATOM 95 O LYS A 6 -5.131 -2.824 -2.567 1.00 0.00 O ATOM 96 CB LYS A 6 -3.783 -1.162 -4.691 1.00 0.00 C ATOM 97 CG LYS A 6 -3.295 -0.563 -6.003 1.00 0.00 C ATOM 98 CD LYS A 6 -2.243 0.506 -5.753 1.00 0.00 C ATOM 99 CE LYS A 6 -1.625 1.012 -7.048 1.00 0.00 C ATOM 100 NZ LYS A 6 -0.787 2.219 -6.821 1.00 0.00 N ATOM 0 H LYS A 6 -6.193 -0.504 -4.047 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.001 -2.527 -5.815 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -4.007 -0.353 -3.995 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -2.978 -1.749 -4.250 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -2.878 -1.349 -6.633 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -4.136 -0.131 -6.546 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -2.695 1.341 -5.217 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -1.460 0.101 -5.112 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -1.017 0.225 -7.493 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -2.415 1.246 -7.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -1.090 2.978 -7.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -0.894 2.536 -5.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 0.210 1.988 -7.004 1.00 0.00 H new ATOM 114 N THR A 7 -4.889 -4.372 -4.177 1.00 0.00 N ATOM 115 CA THR A 7 -4.870 -5.493 -3.251 1.00 0.00 C ATOM 116 C THR A 7 -3.442 -5.843 -2.843 1.00 0.00 C ATOM 117 O THR A 7 -2.481 -5.274 -3.364 1.00 0.00 O ATOM 118 CB THR A 7 -5.525 -6.734 -3.882 1.00 0.00 C ATOM 119 OG1 THR A 7 -4.820 -7.097 -5.077 1.00 0.00 O ATOM 120 CG2 THR A 7 -6.986 -6.473 -4.213 1.00 0.00 C ATOM 0 H THR A 7 -4.797 -4.636 -5.158 1.00 0.00 H new ATOM 0 HA THR A 7 -5.433 -5.193 -2.368 1.00 0.00 H new ATOM 0 HB THR A 7 -5.476 -7.550 -3.161 1.00 0.00 H new ATOM 0 HG1 THR A 7 -4.575 -8.045 -5.037 1.00 0.00 H new ATOM 0 HG21 THR A 7 -7.424 -7.367 -4.658 1.00 0.00 H new ATOM 0 HG22 THR A 7 -7.526 -6.220 -3.301 1.00 0.00 H new ATOM 0 HG23 THR A 7 -7.057 -5.645 -4.918 1.00 0.00 H new ATOM 128 N LEU A 8 -3.308 -6.799 -1.929 1.00 0.00 N ATOM 129 CA LEU A 8 -1.997 -7.240 -1.463 1.00 0.00 C ATOM 130 C LEU A 8 -1.300 -8.089 -2.524 1.00 0.00 C ATOM 131 O LEU A 8 -0.128 -8.441 -2.387 1.00 0.00 O ATOM 132 CB LEU A 8 -2.134 -8.049 -0.171 1.00 0.00 C ATOM 133 CG LEU A 8 -2.643 -7.265 1.041 1.00 0.00 C ATOM 134 CD1 LEU A 8 -2.786 -8.183 2.246 1.00 0.00 C ATOM 135 CD2 LEU A 8 -1.703 -6.108 1.360 1.00 0.00 C ATOM 0 H LEU A 8 -4.093 -7.284 -1.495 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.394 -6.352 -1.270 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.812 -8.883 -0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.162 -8.476 0.075 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.624 -6.856 0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -3.149 -7.610 3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.495 -8.978 2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.817 -8.619 2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.080 -5.561 2.224 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -0.709 -6.497 1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -1.647 -5.438 0.502 1.00 0.00 H new ATOM 147 N THR A 9 -2.038 -8.423 -3.573 1.00 0.00 N ATOM 148 CA THR A 9 -1.511 -9.225 -4.665 1.00 0.00 C ATOM 149 C THR A 9 -1.116 -8.342 -5.844 1.00 0.00 C ATOM 150 O THR A 9 -0.558 -8.818 -6.833 1.00 0.00 O ATOM 151 CB THR A 9 -2.556 -10.257 -5.122 1.00 0.00 C ATOM 152 OG1 THR A 9 -3.875 -9.692 -5.013 1.00 0.00 O ATOM 153 CG2 THR A 9 -2.472 -11.520 -4.280 1.00 0.00 C ATOM 0 H THR A 9 -3.013 -8.147 -3.690 1.00 0.00 H new ATOM 0 HA THR A 9 -0.624 -9.746 -4.304 1.00 0.00 H new ATOM 0 HB THR A 9 -2.352 -10.518 -6.161 1.00 0.00 H new ATOM 0 HG1 THR A 9 -4.538 -10.351 -5.306 1.00 0.00 H new ATOM 0 HG21 THR A 9 -3.220 -12.235 -4.621 1.00 0.00 H new ATOM 0 HG22 THR A 9 -1.479 -11.958 -4.380 1.00 0.00 H new ATOM 0 HG23 THR A 9 -2.656 -11.273 -3.234 1.00 0.00 H new ATOM 161 N GLY A 10 -1.411 -7.053 -5.730 1.00 0.00 N ATOM 162 CA GLY A 10 -1.086 -6.118 -6.789 1.00 0.00 C ATOM 163 C GLY A 10 -2.127 -6.101 -7.891 1.00 0.00 C ATOM 164 O GLY A 10 -1.789 -6.148 -9.075 1.00 0.00 O ATOM 0 H GLY A 10 -1.871 -6.638 -4.920 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.991 -5.117 -6.368 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -0.117 -6.378 -7.214 1.00 0.00 H new ATOM 168 N LYS A 11 -3.394 -6.053 -7.503 1.00 0.00 N ATOM 169 CA LYS A 11 -4.489 -6.023 -8.467 1.00 0.00 C ATOM 170 C LYS A 11 -5.067 -4.622 -8.584 1.00 0.00 C ATOM 171 O LYS A 11 -4.992 -3.829 -7.648 1.00 0.00 O ATOM 172 CB LYS A 11 -5.603 -6.994 -8.068 1.00 0.00 C ATOM 173 CG LYS A 11 -5.272 -8.452 -8.323 1.00 0.00 C ATOM 174 CD LYS A 11 -6.387 -9.366 -7.835 1.00 0.00 C ATOM 175 CE LYS A 11 -7.564 -9.396 -8.803 1.00 0.00 C ATOM 176 NZ LYS A 11 -8.527 -10.485 -8.484 1.00 0.00 N ATOM 0 H LYS A 11 -3.691 -6.034 -6.527 1.00 0.00 H new ATOM 0 HA LYS A 11 -4.081 -6.327 -9.431 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -5.824 -6.862 -7.009 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -6.509 -6.737 -8.617 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -5.111 -8.609 -9.389 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -4.341 -8.709 -7.818 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -5.998 -10.376 -7.706 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.730 -9.029 -6.857 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.081 -8.437 -8.774 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -7.193 -9.528 -9.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.359 -10.405 -9.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.071 -11.407 -8.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.825 -10.405 -7.491 1.00 0.00 H new ATOM 213 N ILE A 13 -8.489 -3.096 -9.068 1.00 0.00 N ATOM 214 CA ILE A 13 -9.937 -3.252 -9.107 1.00 0.00 C ATOM 215 C ILE A 13 -10.643 -1.901 -9.215 1.00 0.00 C ATOM 216 O ILE A 13 -10.459 -1.025 -8.375 1.00 0.00 O ATOM 217 CB ILE A 13 -10.448 -3.992 -7.852 1.00 0.00 C ATOM 218 CG1 ILE A 13 -9.716 -5.332 -7.688 1.00 0.00 C ATOM 219 CG2 ILE A 13 -11.953 -4.211 -7.940 1.00 0.00 C ATOM 220 CD1 ILE A 13 -9.978 -6.016 -6.363 1.00 0.00 C ATOM 0 HA ILE A 13 -10.169 -3.842 -9.994 1.00 0.00 H new ATOM 0 HB ILE A 13 -10.241 -3.376 -6.977 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -10.016 -6.000 -8.496 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -8.644 -5.165 -7.794 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -12.297 -4.734 -7.048 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -12.457 -3.247 -8.013 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -12.183 -4.809 -8.822 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.426 -6.955 -6.323 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -9.652 -5.369 -5.549 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -11.045 -6.217 -6.262 1.00 0.00 H new ATOM 232 N THR A 14 -11.438 -1.738 -10.263 1.00 0.00 N ATOM 233 CA THR A 14 -12.186 -0.508 -10.471 1.00 0.00 C ATOM 234 C THR A 14 -13.621 -0.679 -9.974 1.00 0.00 C ATOM 235 O THR A 14 -14.301 -1.638 -10.347 1.00 0.00 O ATOM 236 CB THR A 14 -12.200 -0.111 -11.961 1.00 0.00 C ATOM 237 OG1 THR A 14 -10.898 -0.310 -12.537 1.00 0.00 O ATOM 238 CG2 THR A 14 -12.608 1.341 -12.136 1.00 0.00 C ATOM 0 H THR A 14 -11.581 -2.445 -10.984 1.00 0.00 H new ATOM 0 HA THR A 14 -11.695 0.285 -9.907 1.00 0.00 H new ATOM 0 HB THR A 14 -12.929 -0.743 -12.469 1.00 0.00 H new ATOM 0 HG1 THR A 14 -10.376 0.516 -12.459 1.00 0.00 H new ATOM 0 HG21 THR A 14 -12.609 1.593 -13.196 1.00 0.00 H new ATOM 0 HG22 THR A 14 -13.607 1.490 -11.726 1.00 0.00 H new ATOM 0 HG23 THR A 14 -11.901 1.983 -11.611 1.00 0.00 H new ATOM 246 N LEU A 15 -14.075 0.233 -9.123 1.00 0.00 N ATOM 247 CA LEU A 15 -15.421 0.155 -8.576 1.00 0.00 C ATOM 248 C LEU A 15 -16.171 1.467 -8.767 1.00 0.00 C ATOM 249 O LEU A 15 -15.598 2.550 -8.629 1.00 0.00 O ATOM 250 CB LEU A 15 -15.369 -0.188 -7.086 1.00 0.00 C ATOM 251 CG LEU A 15 -14.802 -1.567 -6.754 1.00 0.00 C ATOM 252 CD1 LEU A 15 -14.554 -1.696 -5.261 1.00 0.00 C ATOM 253 CD2 LEU A 15 -15.744 -2.661 -7.229 1.00 0.00 C ATOM 0 H LEU A 15 -13.531 1.033 -8.798 1.00 0.00 H new ATOM 0 HA LEU A 15 -15.952 -0.631 -9.114 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -14.768 0.566 -6.577 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -16.378 -0.120 -6.679 1.00 0.00 H new ATOM 0 HG LEU A 15 -13.851 -1.680 -7.275 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -14.150 -2.685 -5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -13.841 -0.935 -4.943 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -15.492 -1.561 -4.723 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -15.323 -3.636 -6.983 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -16.710 -2.549 -6.736 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -15.876 -2.584 -8.308 1.00 0.00 H new ATOM 265 N GLU A 16 -17.451 1.354 -9.094 1.00 0.00 N ATOM 266 CA GLU A 16 -18.302 2.518 -9.287 1.00 0.00 C ATOM 267 C GLU A 16 -18.926 2.928 -7.958 1.00 0.00 C ATOM 268 O GLU A 16 -19.723 2.185 -7.377 1.00 0.00 O ATOM 269 CB GLU A 16 -19.394 2.217 -10.314 1.00 0.00 C ATOM 270 CG GLU A 16 -20.091 3.461 -10.840 1.00 0.00 C ATOM 271 CD GLU A 16 -21.184 3.145 -11.840 1.00 0.00 C ATOM 272 OE1 GLU A 16 -21.006 2.212 -12.649 1.00 0.00 O ATOM 273 OE2 GLU A 16 -22.222 3.840 -11.836 1.00 0.00 O ATOM 0 H GLU A 16 -17.925 0.461 -9.232 1.00 0.00 H new ATOM 0 HA GLU A 16 -17.694 3.340 -9.663 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -18.955 1.675 -11.151 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -20.136 1.558 -9.862 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -20.519 4.013 -10.003 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -19.354 4.114 -11.308 1.00 0.00 H new ATOM 280 N VAL A 17 -18.545 4.100 -7.474 1.00 0.00 N ATOM 281 CA VAL A 17 -19.054 4.613 -6.207 1.00 0.00 C ATOM 282 C VAL A 17 -19.369 6.097 -6.321 1.00 0.00 C ATOM 283 O VAL A 17 -18.928 6.759 -7.255 1.00 0.00 O ATOM 284 CB VAL A 17 -18.041 4.409 -5.062 1.00 0.00 C ATOM 285 CG1 VAL A 17 -17.913 2.937 -4.702 1.00 0.00 C ATOM 286 CG2 VAL A 17 -16.686 4.990 -5.439 1.00 0.00 C ATOM 0 H VAL A 17 -17.882 4.718 -7.941 1.00 0.00 H new ATOM 0 HA VAL A 17 -19.962 4.054 -5.978 1.00 0.00 H new ATOM 0 HB VAL A 17 -18.411 4.938 -4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -17.193 2.822 -3.892 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -18.883 2.555 -4.382 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -17.572 2.378 -5.573 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.984 4.837 -4.619 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -16.313 4.492 -6.334 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -16.789 6.057 -5.634 1.00 0.00 H new ATOM 296 N GLU A 18 -20.124 6.617 -5.370 1.00 0.00 N ATOM 297 CA GLU A 18 -20.485 8.029 -5.366 1.00 0.00 C ATOM 298 C GLU A 18 -19.982 8.685 -4.081 1.00 0.00 C ATOM 299 O GLU A 18 -19.668 7.992 -3.119 1.00 0.00 O ATOM 300 CB GLU A 18 -22.003 8.188 -5.509 1.00 0.00 C ATOM 301 CG GLU A 18 -22.544 7.654 -6.829 1.00 0.00 C ATOM 302 CD GLU A 18 -22.136 8.489 -8.032 1.00 0.00 C ATOM 303 OE1 GLU A 18 -20.962 8.899 -8.118 1.00 0.00 O ATOM 304 OE2 GLU A 18 -22.998 8.729 -8.905 1.00 0.00 O ATOM 0 H GLU A 18 -20.502 6.083 -4.587 1.00 0.00 H new ATOM 0 HA GLU A 18 -20.014 8.525 -6.215 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -22.495 7.669 -4.686 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -22.261 9.243 -5.419 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -22.193 6.632 -6.970 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -23.632 7.613 -6.777 1.00 0.00 H new ATOM 311 N PRO A 19 -19.883 10.024 -4.046 1.00 0.00 N ATOM 312 CA PRO A 19 -19.401 10.747 -2.857 1.00 0.00 C ATOM 313 C PRO A 19 -20.166 10.387 -1.574 1.00 0.00 C ATOM 314 O PRO A 19 -19.581 10.315 -0.490 1.00 0.00 O ATOM 315 CB PRO A 19 -19.633 12.215 -3.221 1.00 0.00 C ATOM 316 CG PRO A 19 -19.631 12.253 -4.708 1.00 0.00 C ATOM 317 CD PRO A 19 -20.214 10.944 -5.157 1.00 0.00 C ATOM 0 HA PRO A 19 -18.364 10.498 -2.634 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -20.580 12.575 -2.819 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -18.849 12.851 -2.810 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -20.223 13.091 -5.078 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -18.620 12.382 -5.094 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -21.290 11.016 -5.313 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -19.777 10.611 -6.099 1.00 0.00 H new ATOM 325 N SER A 20 -21.467 10.152 -1.704 1.00 0.00 N ATOM 326 CA SER A 20 -22.309 9.814 -0.563 1.00 0.00 C ATOM 327 C SER A 20 -22.328 8.304 -0.293 1.00 0.00 C ATOM 328 O SER A 20 -23.122 7.832 0.520 1.00 0.00 O ATOM 329 CB SER A 20 -23.733 10.320 -0.817 1.00 0.00 C ATOM 330 OG SER A 20 -23.831 10.943 -2.091 1.00 0.00 O ATOM 0 H SER A 20 -21.964 10.190 -2.594 1.00 0.00 H new ATOM 0 HA SER A 20 -21.892 10.297 0.321 1.00 0.00 H new ATOM 0 HB2 SER A 20 -24.434 9.488 -0.760 1.00 0.00 H new ATOM 0 HB3 SER A 20 -24.016 11.029 -0.039 1.00 0.00 H new ATOM 0 HG SER A 20 -24.749 11.257 -2.232 1.00 0.00 H new ATOM 336 N ASP A 21 -21.454 7.551 -0.963 1.00 0.00 N ATOM 337 CA ASP A 21 -21.405 6.106 -0.768 1.00 0.00 C ATOM 338 C ASP A 21 -20.726 5.779 0.552 1.00 0.00 C ATOM 339 O ASP A 21 -19.684 6.355 0.888 1.00 0.00 O ATOM 340 CB ASP A 21 -20.656 5.429 -1.916 1.00 0.00 C ATOM 341 CG ASP A 21 -21.348 4.171 -2.411 1.00 0.00 C ATOM 342 OD1 ASP A 21 -22.206 3.630 -1.680 1.00 0.00 O ATOM 343 OD2 ASP A 21 -21.043 3.723 -3.537 1.00 0.00 O ATOM 0 H ASP A 21 -20.780 7.914 -1.637 1.00 0.00 H new ATOM 0 HA ASP A 21 -22.428 5.729 -0.750 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -20.556 6.132 -2.743 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -19.648 5.178 -1.587 1.00 0.00 H new ATOM 348 N THR A 22 -21.331 4.878 1.307 1.00 0.00 N ATOM 349 CA THR A 22 -20.805 4.463 2.595 1.00 0.00 C ATOM 350 C THR A 22 -19.676 3.455 2.418 1.00 0.00 C ATOM 351 O THR A 22 -19.682 2.671 1.466 1.00 0.00 O ATOM 352 CB THR A 22 -21.920 3.826 3.441 1.00 0.00 C ATOM 353 OG1 THR A 22 -23.167 3.919 2.736 1.00 0.00 O ATOM 354 CG2 THR A 22 -22.039 4.513 4.793 1.00 0.00 C ATOM 0 H THR A 22 -22.200 4.414 1.044 1.00 0.00 H new ATOM 0 HA THR A 22 -20.417 5.347 3.102 1.00 0.00 H new ATOM 0 HB THR A 22 -21.670 2.779 3.613 1.00 0.00 H new ATOM 0 HG1 THR A 22 -23.878 3.512 3.274 1.00 0.00 H new ATOM 0 HG21 THR A 22 -22.835 4.043 5.371 1.00 0.00 H new ATOM 0 HG22 THR A 22 -21.096 4.421 5.332 1.00 0.00 H new ATOM 0 HG23 THR A 22 -22.272 5.568 4.646 1.00 0.00 H new ATOM 362 N ILE A 23 -18.712 3.472 3.335 1.00 0.00 N ATOM 363 CA ILE A 23 -17.584 2.550 3.272 1.00 0.00 C ATOM 364 C ILE A 23 -18.073 1.106 3.310 1.00 0.00 C ATOM 365 O ILE A 23 -17.579 0.256 2.565 1.00 0.00 O ATOM 366 CB ILE A 23 -16.586 2.791 4.427 1.00 0.00 C ATOM 367 CG1 ILE A 23 -16.040 4.223 4.381 1.00 0.00 C ATOM 368 CG2 ILE A 23 -15.441 1.792 4.372 1.00 0.00 C ATOM 369 CD1 ILE A 23 -15.416 4.602 3.054 1.00 0.00 C ATOM 0 H ILE A 23 -18.690 4.113 4.128 1.00 0.00 H new ATOM 0 HA ILE A 23 -17.066 2.733 2.330 1.00 0.00 H new ATOM 0 HB ILE A 23 -17.121 2.651 5.366 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -16.851 4.917 4.601 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.296 4.343 5.168 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -14.752 1.982 5.195 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -15.837 0.780 4.457 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -14.912 1.897 3.425 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -15.054 5.629 3.102 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -14.582 3.933 2.840 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.162 4.517 2.264 1.00 0.00 H new ATOM 381 N GLU A 24 -19.068 0.846 4.157 1.00 0.00 N ATOM 382 CA GLU A 24 -19.642 -0.491 4.292 1.00 0.00 C ATOM 383 C GLU A 24 -20.209 -0.970 2.958 1.00 0.00 C ATOM 384 O GLU A 24 -20.106 -2.148 2.614 1.00 0.00 O ATOM 385 CB GLU A 24 -20.749 -0.497 5.353 1.00 0.00 C ATOM 386 CG GLU A 24 -21.294 -1.887 5.659 1.00 0.00 C ATOM 387 CD GLU A 24 -22.681 -1.850 6.274 1.00 0.00 C ATOM 388 OE1 GLU A 24 -22.999 -0.872 6.987 1.00 0.00 O ATOM 389 OE2 GLU A 24 -23.459 -2.796 6.045 1.00 0.00 O ATOM 0 H GLU A 24 -19.495 1.547 4.762 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.847 -1.169 4.603 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.362 -0.057 6.272 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -21.568 0.139 5.016 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -21.324 -2.471 4.739 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -20.613 -2.398 6.339 1.00 0.00 H new ATOM 396 N ASN A 25 -20.789 -0.046 2.198 1.00 0.00 N ATOM 397 CA ASN A 25 -21.372 -0.377 0.906 1.00 0.00 C ATOM 398 C ASN A 25 -20.281 -0.788 -0.075 1.00 0.00 C ATOM 399 O ASN A 25 -20.478 -1.670 -0.904 1.00 0.00 O ATOM 400 CB ASN A 25 -22.170 0.802 0.351 1.00 0.00 C ATOM 401 CG ASN A 25 -23.157 0.368 -0.714 1.00 0.00 C ATOM 402 OD1 ASN A 25 -23.720 -0.726 -0.646 1.00 0.00 O ATOM 403 ND2 ASN A 25 -23.386 1.219 -1.697 1.00 0.00 N ATOM 0 H ASN A 25 -20.867 0.938 2.456 1.00 0.00 H new ATOM 0 HA ASN A 25 -22.055 -1.215 1.043 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -22.706 1.292 1.164 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -21.485 1.538 -0.068 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -24.049 0.980 -2.435 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -22.900 2.116 -1.719 1.00 0.00 H new ATOM 410 N VAL A 26 -19.124 -0.142 0.034 1.00 0.00 N ATOM 411 CA VAL A 26 -17.994 -0.450 -0.833 1.00 0.00 C ATOM 412 C VAL A 26 -17.493 -1.858 -0.536 1.00 0.00 C ATOM 413 O VAL A 26 -17.128 -2.608 -1.445 1.00 0.00 O ATOM 414 CB VAL A 26 -16.835 0.553 -0.655 1.00 0.00 C ATOM 415 CG1 VAL A 26 -15.733 0.286 -1.667 1.00 0.00 C ATOM 416 CG2 VAL A 26 -17.335 1.985 -0.774 1.00 0.00 C ATOM 0 H VAL A 26 -18.945 0.597 0.714 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.341 -0.379 -1.864 1.00 0.00 H new ATOM 0 HB VAL A 26 -16.422 0.419 0.345 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.926 1.004 -1.524 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -15.348 -0.724 -1.528 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -16.133 0.386 -2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -16.500 2.674 -0.645 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -17.780 2.134 -1.758 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -18.084 2.174 -0.005 1.00 0.00 H new ATOM 426 N LYS A 27 -17.498 -2.217 0.747 1.00 0.00 N ATOM 427 CA LYS A 27 -17.063 -3.539 1.179 1.00 0.00 C ATOM 428 C LYS A 27 -17.957 -4.605 0.552 1.00 0.00 C ATOM 429 O LYS A 27 -17.495 -5.685 0.171 1.00 0.00 O ATOM 430 CB LYS A 27 -17.111 -3.656 2.707 1.00 0.00 C ATOM 431 CG LYS A 27 -16.501 -2.469 3.442 1.00 0.00 C ATOM 432 CD LYS A 27 -15.021 -2.677 3.718 1.00 0.00 C ATOM 433 CE LYS A 27 -14.798 -3.563 4.933 1.00 0.00 C ATOM 434 NZ LYS A 27 -14.976 -2.821 6.207 1.00 0.00 N ATOM 0 H LYS A 27 -17.800 -1.606 1.506 1.00 0.00 H new ATOM 0 HA LYS A 27 -16.033 -3.688 0.854 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -18.149 -3.768 3.019 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -16.588 -4.564 3.008 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -16.637 -1.565 2.848 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -17.028 -2.314 4.383 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -14.547 -3.128 2.846 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -14.541 -1.712 3.878 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -15.494 -4.401 4.902 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -13.792 -3.982 4.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -15.203 -3.490 6.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.098 -2.315 6.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.753 -2.137 6.105 1.00 0.00 H new ATOM 448 N ALA A 28 -19.242 -4.280 0.444 1.00 0.00 N ATOM 449 CA ALA A 28 -20.224 -5.183 -0.142 1.00 0.00 C ATOM 450 C ALA A 28 -19.967 -5.354 -1.632 1.00 0.00 C ATOM 451 O ALA A 28 -20.164 -6.439 -2.187 1.00 0.00 O ATOM 452 CB ALA A 28 -21.636 -4.664 0.099 1.00 0.00 C ATOM 0 H ALA A 28 -19.629 -3.390 0.758 1.00 0.00 H new ATOM 0 HA ALA A 28 -20.128 -6.156 0.339 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -22.357 -5.350 -0.345 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.818 -4.590 1.171 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.744 -3.680 -0.356 1.00 0.00 H new ATOM 458 N LYS A 29 -19.522 -4.281 -2.274 1.00 0.00 N ATOM 459 CA LYS A 29 -19.223 -4.312 -3.699 1.00 0.00 C ATOM 460 C LYS A 29 -17.996 -5.180 -3.958 1.00 0.00 C ATOM 461 O LYS A 29 -17.937 -5.903 -4.950 1.00 0.00 O ATOM 462 CB LYS A 29 -19.005 -2.893 -4.243 1.00 0.00 C ATOM 463 CG LYS A 29 -20.219 -1.987 -4.089 1.00 0.00 C ATOM 464 CD LYS A 29 -19.977 -0.605 -4.683 1.00 0.00 C ATOM 465 CE LYS A 29 -20.938 0.421 -4.098 1.00 0.00 C ATOM 466 NZ LYS A 29 -21.209 1.547 -5.033 1.00 0.00 N ATOM 0 H LYS A 29 -19.360 -3.378 -1.829 1.00 0.00 H new ATOM 0 HA LYS A 29 -20.076 -4.745 -4.222 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -18.158 -2.442 -3.727 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -18.740 -2.954 -5.298 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -21.079 -2.446 -4.577 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -20.467 -1.889 -3.032 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -18.950 -0.297 -4.488 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -20.098 -0.645 -5.766 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -21.877 -0.070 -3.844 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -20.523 0.815 -3.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -20.961 2.447 -4.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -20.638 1.429 -5.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -22.218 1.554 -5.285 1.00 0.00 H new ATOM 480 N ILE A 30 -17.015 -5.111 -3.058 1.00 0.00 N ATOM 481 CA ILE A 30 -15.802 -5.913 -3.190 1.00 0.00 C ATOM 482 C ILE A 30 -16.139 -7.390 -2.988 1.00 0.00 C ATOM 483 O ILE A 30 -15.551 -8.273 -3.614 1.00 0.00 O ATOM 484 CB ILE A 30 -14.711 -5.492 -2.173 1.00 0.00 C ATOM 485 CG1 ILE A 30 -14.405 -3.996 -2.308 1.00 0.00 C ATOM 486 CG2 ILE A 30 -13.439 -6.315 -2.377 1.00 0.00 C ATOM 487 CD1 ILE A 30 -13.423 -3.474 -1.279 1.00 0.00 C ATOM 0 H ILE A 30 -17.037 -4.510 -2.234 1.00 0.00 H new ATOM 0 HA ILE A 30 -15.406 -5.747 -4.192 1.00 0.00 H new ATOM 0 HB ILE A 30 -15.086 -5.682 -1.167 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -14.007 -3.805 -3.305 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -15.336 -3.436 -2.224 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.685 -6.005 -1.654 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -13.663 -7.372 -2.236 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -13.061 -6.156 -3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -13.258 -2.409 -1.441 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -13.826 -3.631 -0.279 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -12.477 -4.006 -1.376 1.00 0.00 H new ATOM 499 N GLN A 31 -17.108 -7.641 -2.117 1.00 0.00 N ATOM 500 CA GLN A 31 -17.559 -8.996 -1.823 1.00 0.00 C ATOM 501 C GLN A 31 -18.184 -9.627 -3.064 1.00 0.00 C ATOM 502 O GLN A 31 -18.099 -10.831 -3.271 1.00 0.00 O ATOM 503 CB GLN A 31 -18.583 -8.975 -0.685 1.00 0.00 C ATOM 504 CG GLN A 31 -18.864 -10.349 -0.099 1.00 0.00 C ATOM 505 CD GLN A 31 -20.198 -10.419 0.622 1.00 0.00 C ATOM 506 OE1 GLN A 31 -20.694 -9.416 1.139 1.00 0.00 O ATOM 507 NE2 GLN A 31 -20.786 -11.601 0.662 1.00 0.00 N ATOM 0 H GLN A 31 -17.601 -6.916 -1.597 1.00 0.00 H new ATOM 0 HA GLN A 31 -16.697 -9.590 -1.519 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -18.222 -8.318 0.106 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -19.516 -8.548 -1.053 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -18.849 -11.090 -0.898 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -18.066 -10.613 0.596 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -20.342 -12.407 0.221 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -21.684 -11.708 1.133 1.00 0.00 H new ATOM 516 N ASP A 32 -18.807 -8.800 -3.892 1.00 0.00 N ATOM 517 CA ASP A 32 -19.446 -9.282 -5.115 1.00 0.00 C ATOM 518 C ASP A 32 -18.408 -9.631 -6.175 1.00 0.00 C ATOM 519 O ASP A 32 -18.572 -10.599 -6.921 1.00 0.00 O ATOM 520 CB ASP A 32 -20.413 -8.230 -5.670 1.00 0.00 C ATOM 521 CG ASP A 32 -21.019 -8.637 -7.004 1.00 0.00 C ATOM 522 OD1 ASP A 32 -21.841 -9.576 -7.023 1.00 0.00 O ATOM 523 OD2 ASP A 32 -20.680 -8.013 -8.035 1.00 0.00 O ATOM 0 H ASP A 32 -18.885 -7.794 -3.742 1.00 0.00 H new ATOM 0 HA ASP A 32 -20.004 -10.183 -4.862 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -21.213 -8.061 -4.949 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -19.885 -7.284 -5.789 1.00 0.00 H new ATOM 528 N LYS A 33 -17.331 -8.858 -6.216 1.00 0.00 N ATOM 529 CA LYS A 33 -16.278 -9.070 -7.204 1.00 0.00 C ATOM 530 C LYS A 33 -15.312 -10.178 -6.788 1.00 0.00 C ATOM 531 O LYS A 33 -15.226 -11.215 -7.447 1.00 0.00 O ATOM 532 CB LYS A 33 -15.506 -7.770 -7.446 1.00 0.00 C ATOM 533 CG LYS A 33 -16.400 -6.553 -7.650 1.00 0.00 C ATOM 534 CD LYS A 33 -17.241 -6.661 -8.917 1.00 0.00 C ATOM 535 CE LYS A 33 -18.291 -5.559 -8.978 1.00 0.00 C ATOM 536 NZ LYS A 33 -18.927 -5.466 -10.320 1.00 0.00 N ATOM 0 H LYS A 33 -17.162 -8.080 -5.579 1.00 0.00 H new ATOM 0 HA LYS A 33 -16.763 -9.384 -8.128 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -14.847 -7.587 -6.598 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -14.871 -7.894 -8.323 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -17.058 -6.439 -6.788 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.783 -5.656 -7.701 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.594 -6.599 -9.792 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -17.730 -7.635 -8.950 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -19.058 -5.747 -8.226 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -17.828 -4.604 -8.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -19.635 -4.704 -10.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -18.200 -5.261 -11.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -19.391 -6.368 -10.547 1.00 0.00 H new ATOM 550 N GLU A 34 -14.606 -9.970 -5.684 1.00 0.00 N ATOM 551 CA GLU A 34 -13.620 -10.938 -5.213 1.00 0.00 C ATOM 552 C GLU A 34 -14.261 -12.084 -4.432 1.00 0.00 C ATOM 553 O GLU A 34 -13.771 -13.210 -4.467 1.00 0.00 O ATOM 554 CB GLU A 34 -12.569 -10.241 -4.346 1.00 0.00 C ATOM 555 CG GLU A 34 -11.783 -9.168 -5.083 1.00 0.00 C ATOM 556 CD GLU A 34 -11.094 -9.699 -6.324 1.00 0.00 C ATOM 557 OE1 GLU A 34 -9.980 -10.259 -6.199 1.00 0.00 O ATOM 558 OE2 GLU A 34 -11.651 -9.553 -7.427 1.00 0.00 O ATOM 0 H GLU A 34 -14.697 -9.141 -5.097 1.00 0.00 H new ATOM 0 HA GLU A 34 -13.144 -11.368 -6.094 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -13.062 -9.791 -3.485 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.875 -10.988 -3.961 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -12.456 -8.358 -5.364 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -11.037 -8.743 -4.411 1.00 0.00 H new ATOM 565 N GLY A 35 -15.345 -11.799 -3.722 1.00 0.00 N ATOM 566 CA GLY A 35 -16.013 -12.839 -2.949 1.00 0.00 C ATOM 567 C GLY A 35 -15.471 -12.947 -1.539 1.00 0.00 C ATOM 568 O GLY A 35 -15.782 -13.893 -0.812 1.00 0.00 O ATOM 0 H GLY A 35 -15.774 -10.875 -3.665 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.082 -12.629 -2.910 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.895 -13.797 -3.455 1.00 0.00 H new ATOM 572 N ILE A 36 -14.649 -11.985 -1.156 1.00 0.00 N ATOM 573 CA ILE A 36 -14.056 -11.966 0.172 1.00 0.00 C ATOM 574 C ILE A 36 -14.986 -11.264 1.153 1.00 0.00 C ATOM 575 O ILE A 36 -15.477 -10.170 0.867 1.00 0.00 O ATOM 576 CB ILE A 36 -12.681 -11.256 0.160 1.00 0.00 C ATOM 577 CG1 ILE A 36 -11.745 -11.935 -0.846 1.00 0.00 C ATOM 578 CG2 ILE A 36 -12.055 -11.249 1.551 1.00 0.00 C ATOM 579 CD1 ILE A 36 -10.466 -11.166 -1.105 1.00 0.00 C ATOM 0 H ILE A 36 -14.375 -11.202 -1.749 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.908 -12.999 0.487 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.834 -10.220 -0.144 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -11.492 -12.930 -0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -12.275 -12.068 -1.789 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -11.090 -10.744 1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -12.713 -10.723 2.243 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -11.915 -12.275 1.892 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -9.855 -11.708 -1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -10.708 -10.180 -1.503 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -9.913 -11.055 -0.172 1.00 0.00 H new ATOM 591 N PRO A 37 -15.257 -11.893 2.317 1.00 0.00 N ATOM 592 CA PRO A 37 -16.138 -11.317 3.341 1.00 0.00 C ATOM 593 C PRO A 37 -15.678 -9.929 3.791 1.00 0.00 C ATOM 594 O PRO A 37 -14.503 -9.724 4.097 1.00 0.00 O ATOM 595 CB PRO A 37 -16.043 -12.313 4.503 1.00 0.00 C ATOM 596 CG PRO A 37 -15.586 -13.591 3.893 1.00 0.00 C ATOM 597 CD PRO A 37 -14.732 -13.213 2.720 1.00 0.00 C ATOM 0 HA PRO A 37 -17.152 -11.175 2.967 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.340 -11.966 5.261 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.008 -12.436 4.995 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.020 -14.185 4.611 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.435 -14.197 3.577 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.678 -13.159 2.993 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.815 -13.941 1.913 1.00 0.00 H new ATOM 605 N PRO A 38 -16.608 -8.959 3.831 1.00 0.00 N ATOM 606 CA PRO A 38 -16.316 -7.575 4.248 1.00 0.00 C ATOM 607 C PRO A 38 -15.669 -7.489 5.630 1.00 0.00 C ATOM 608 O PRO A 38 -14.921 -6.551 5.915 1.00 0.00 O ATOM 609 CB PRO A 38 -17.698 -6.919 4.271 1.00 0.00 C ATOM 610 CG PRO A 38 -18.503 -7.705 3.302 1.00 0.00 C ATOM 611 CD PRO A 38 -18.026 -9.121 3.448 1.00 0.00 C ATOM 0 HA PRO A 38 -15.602 -7.097 3.577 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -18.136 -6.952 5.269 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -17.643 -5.870 3.982 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -19.568 -7.624 3.519 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -18.357 -7.343 2.284 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -18.590 -9.660 4.209 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -18.131 -9.680 2.518 1.00 0.00 H new ATOM 619 N ASP A 39 -15.936 -8.476 6.475 1.00 0.00 N ATOM 620 CA ASP A 39 -15.380 -8.503 7.831 1.00 0.00 C ATOM 621 C ASP A 39 -13.866 -8.703 7.807 1.00 0.00 C ATOM 622 O ASP A 39 -13.169 -8.363 8.765 1.00 0.00 O ATOM 623 CB ASP A 39 -16.030 -9.609 8.664 1.00 0.00 C ATOM 624 CG ASP A 39 -16.784 -9.070 9.862 1.00 0.00 C ATOM 625 OD1 ASP A 39 -16.135 -8.640 10.841 1.00 0.00 O ATOM 626 OD2 ASP A 39 -18.032 -9.074 9.830 1.00 0.00 O ATOM 0 H ASP A 39 -16.534 -9.271 6.250 1.00 0.00 H new ATOM 0 HA ASP A 39 -15.596 -7.538 8.289 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -16.714 -10.178 8.035 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -15.260 -10.301 9.005 1.00 0.00 H new ATOM 631 N GLN A 40 -13.358 -9.258 6.713 1.00 0.00 N ATOM 632 CA GLN A 40 -11.925 -9.496 6.575 1.00 0.00 C ATOM 633 C GLN A 40 -11.287 -8.404 5.726 1.00 0.00 C ATOM 634 O GLN A 40 -10.070 -8.393 5.513 1.00 0.00 O ATOM 635 CB GLN A 40 -11.662 -10.857 5.928 1.00 0.00 C ATOM 636 CG GLN A 40 -12.409 -12.017 6.570 1.00 0.00 C ATOM 637 CD GLN A 40 -11.980 -13.361 6.007 1.00 0.00 C ATOM 638 OE1 GLN A 40 -11.527 -13.449 4.867 1.00 0.00 O ATOM 639 NE2 GLN A 40 -12.131 -14.414 6.795 1.00 0.00 N ATOM 0 H GLN A 40 -13.915 -9.551 5.910 1.00 0.00 H new ATOM 0 HA GLN A 40 -11.485 -9.485 7.572 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -11.937 -10.803 4.875 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -10.593 -11.064 5.968 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -12.238 -12.005 7.646 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -13.480 -11.886 6.416 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -12.511 -14.298 7.735 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -11.868 -15.342 6.463 1.00 0.00 H new ATOM 648 N GLN A 41 -12.114 -7.480 5.255 1.00 0.00 N ATOM 649 CA GLN A 41 -11.652 -6.392 4.404 1.00 0.00 C ATOM 650 C GLN A 41 -11.286 -5.152 5.217 1.00 0.00 C ATOM 651 O GLN A 41 -12.104 -4.634 5.978 1.00 0.00 O ATOM 652 CB GLN A 41 -12.738 -5.996 3.405 1.00 0.00 C ATOM 653 CG GLN A 41 -13.095 -7.051 2.370 1.00 0.00 C ATOM 654 CD GLN A 41 -14.200 -6.568 1.450 1.00 0.00 C ATOM 655 OE1 GLN A 41 -14.330 -5.370 1.200 1.00 0.00 O ATOM 656 NE2 GLN A 41 -15.007 -7.486 0.943 1.00 0.00 N ATOM 0 H GLN A 41 -13.115 -7.463 5.450 1.00 0.00 H new ATOM 0 HA GLN A 41 -10.766 -6.756 3.884 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -13.640 -5.737 3.960 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -12.415 -5.095 2.883 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -12.212 -7.300 1.782 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -13.411 -7.965 2.873 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -14.868 -8.470 1.173 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -15.768 -7.210 0.322 1.00 0.00 H new ATOM 665 N ARG A 42 -10.063 -4.679 5.049 1.00 0.00 N ATOM 666 CA ARG A 42 -9.610 -3.473 5.725 1.00 0.00 C ATOM 667 C ARG A 42 -9.081 -2.493 4.686 1.00 0.00 C ATOM 668 O ARG A 42 -8.029 -2.710 4.090 1.00 0.00 O ATOM 669 CB ARG A 42 -8.546 -3.796 6.773 1.00 0.00 C ATOM 670 CG ARG A 42 -9.117 -4.481 8.002 1.00 0.00 C ATOM 671 CD ARG A 42 -8.114 -4.515 9.145 1.00 0.00 C ATOM 672 NE ARG A 42 -8.735 -4.948 10.398 1.00 0.00 N ATOM 673 CZ ARG A 42 -8.643 -4.286 11.554 1.00 0.00 C ATOM 674 NH1 ARG A 42 -8.002 -3.124 11.622 1.00 0.00 N ATOM 675 NH2 ARG A 42 -9.223 -4.780 12.640 1.00 0.00 N ATOM 0 H ARG A 42 -9.363 -5.113 4.448 1.00 0.00 H new ATOM 0 HA ARG A 42 -10.448 -3.019 6.253 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -7.786 -4.437 6.326 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -8.049 -2.874 7.075 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -10.018 -3.959 8.324 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -9.413 -5.499 7.747 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -7.297 -5.190 8.892 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -7.680 -3.524 9.278 1.00 0.00 H new ATOM 0 HE ARG A 42 -9.274 -5.814 10.387 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -7.573 -2.728 10.785 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -7.939 -2.628 12.511 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -9.735 -5.660 12.589 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -9.157 -4.279 13.526 1.00 0.00 H new ATOM 689 N LEU A 43 -9.841 -1.431 4.451 1.00 0.00 N ATOM 690 CA LEU A 43 -9.471 -0.427 3.461 1.00 0.00 C ATOM 691 C LEU A 43 -8.648 0.697 4.080 1.00 0.00 C ATOM 692 O LEU A 43 -9.063 1.310 5.064 1.00 0.00 O ATOM 693 CB LEU A 43 -10.728 0.158 2.811 1.00 0.00 C ATOM 694 CG LEU A 43 -11.463 -0.777 1.844 1.00 0.00 C ATOM 695 CD1 LEU A 43 -12.847 -0.234 1.521 1.00 0.00 C ATOM 696 CD2 LEU A 43 -10.653 -0.965 0.567 1.00 0.00 C ATOM 0 H LEU A 43 -10.720 -1.242 4.934 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.859 -0.920 2.705 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -11.420 0.455 3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.450 1.064 2.273 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.580 -1.747 2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.352 -0.912 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.428 -0.149 2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.754 0.749 1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -11.189 -1.632 -0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.506 0.001 0.084 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.684 -1.399 0.812 1.00 0.00 H new ATOM 708 N ILE A 44 -7.485 0.960 3.500 1.00 0.00 N ATOM 709 CA ILE A 44 -6.610 2.016 3.978 1.00 0.00 C ATOM 710 C ILE A 44 -6.356 3.042 2.873 1.00 0.00 C ATOM 711 O ILE A 44 -5.970 2.690 1.755 1.00 0.00 O ATOM 712 CB ILE A 44 -5.262 1.452 4.490 1.00 0.00 C ATOM 713 CG1 ILE A 44 -5.452 0.739 5.832 1.00 0.00 C ATOM 714 CG2 ILE A 44 -4.219 2.555 4.631 1.00 0.00 C ATOM 715 CD1 ILE A 44 -5.564 -0.767 5.719 1.00 0.00 C ATOM 0 H ILE A 44 -7.126 0.451 2.692 1.00 0.00 H new ATOM 0 HA ILE A 44 -7.113 2.503 4.813 1.00 0.00 H new ATOM 0 HB ILE A 44 -4.903 0.733 3.753 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -4.613 0.983 6.483 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -6.351 1.125 6.313 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -3.284 2.127 4.992 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.053 3.025 3.661 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.574 3.303 5.340 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -5.697 -1.197 6.712 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -6.421 -1.022 5.095 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -4.655 -1.167 5.269 1.00 0.00 H new ATOM 727 N PHE A 45 -6.587 4.304 3.194 1.00 0.00 N ATOM 728 CA PHE A 45 -6.393 5.399 2.256 1.00 0.00 C ATOM 729 C PHE A 45 -5.574 6.500 2.921 1.00 0.00 C ATOM 730 O PHE A 45 -5.936 6.978 3.997 1.00 0.00 O ATOM 731 CB PHE A 45 -7.750 5.953 1.798 1.00 0.00 C ATOM 732 CG PHE A 45 -7.648 7.064 0.789 1.00 0.00 C ATOM 733 CD1 PHE A 45 -7.239 6.803 -0.506 1.00 0.00 C ATOM 734 CD2 PHE A 45 -7.967 8.368 1.135 1.00 0.00 C ATOM 735 CE1 PHE A 45 -7.149 7.817 -1.438 1.00 0.00 C ATOM 736 CE2 PHE A 45 -7.875 9.389 0.205 1.00 0.00 C ATOM 737 CZ PHE A 45 -7.465 9.111 -1.084 1.00 0.00 C ATOM 0 H PHE A 45 -6.915 4.599 4.114 1.00 0.00 H new ATOM 0 HA PHE A 45 -5.857 5.030 1.382 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -8.337 5.140 1.370 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -8.295 6.316 2.669 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -6.987 5.793 -0.792 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.291 8.590 2.141 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -6.831 7.596 -2.446 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -8.123 10.401 0.487 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.392 9.905 -1.812 1.00 0.00 H new ATOM 747 N ALA A 46 -4.457 6.864 2.294 1.00 0.00 N ATOM 748 CA ALA A 46 -3.575 7.910 2.806 1.00 0.00 C ATOM 749 C ALA A 46 -2.993 7.529 4.163 1.00 0.00 C ATOM 750 O ALA A 46 -2.856 8.371 5.052 1.00 0.00 O ATOM 751 CB ALA A 46 -4.308 9.244 2.879 1.00 0.00 C ATOM 0 H ALA A 46 -4.139 6.444 1.421 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.743 8.017 2.111 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -3.633 10.009 3.263 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -4.649 9.527 1.883 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -5.167 9.151 3.544 1.00 0.00 H new ATOM 757 N GLY A 47 -2.642 6.252 4.306 1.00 0.00 N ATOM 758 CA GLY A 47 -2.073 5.756 5.548 1.00 0.00 C ATOM 759 C GLY A 47 -3.068 5.722 6.693 1.00 0.00 C ATOM 760 O GLY A 47 -2.676 5.641 7.859 1.00 0.00 O ATOM 0 H GLY A 47 -2.743 5.547 3.576 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.683 4.751 5.385 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.228 6.385 5.829 1.00 0.00 H new ATOM 764 N LYS A 48 -4.353 5.787 6.371 1.00 0.00 N ATOM 765 CA LYS A 48 -5.400 5.762 7.383 1.00 0.00 C ATOM 766 C LYS A 48 -6.466 4.744 7.010 1.00 0.00 C ATOM 767 O LYS A 48 -6.850 4.647 5.844 1.00 0.00 O ATOM 768 CB LYS A 48 -6.033 7.147 7.519 1.00 0.00 C ATOM 769 CG LYS A 48 -5.111 8.182 8.145 1.00 0.00 C ATOM 770 CD LYS A 48 -5.646 9.594 7.976 1.00 0.00 C ATOM 771 CE LYS A 48 -5.319 10.150 6.600 1.00 0.00 C ATOM 772 NZ LYS A 48 -5.785 11.551 6.444 1.00 0.00 N ATOM 0 H LYS A 48 -4.696 5.858 5.413 1.00 0.00 H new ATOM 0 HA LYS A 48 -4.956 5.478 8.337 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.339 7.495 6.533 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.937 7.066 8.123 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.989 7.965 9.206 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -4.123 8.111 7.689 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -6.726 9.596 8.123 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.219 10.241 8.742 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.242 10.105 6.437 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -5.783 9.526 5.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -5.543 11.893 5.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.816 11.590 6.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -5.323 12.152 7.156 1.00 0.00 H new ATOM 786 N GLN A 49 -6.938 3.984 7.987 1.00 0.00 N ATOM 787 CA GLN A 49 -7.963 2.976 7.737 1.00 0.00 C ATOM 788 C GLN A 49 -9.348 3.617 7.730 1.00 0.00 C ATOM 789 O GLN A 49 -9.618 4.540 8.499 1.00 0.00 O ATOM 790 CB GLN A 49 -7.892 1.861 8.787 1.00 0.00 C ATOM 791 CG GLN A 49 -8.615 0.588 8.365 1.00 0.00 C ATOM 792 CD GLN A 49 -8.661 -0.461 9.459 1.00 0.00 C ATOM 793 OE1 GLN A 49 -7.767 -1.300 9.574 1.00 0.00 O ATOM 794 NE2 GLN A 49 -9.721 -0.432 10.255 1.00 0.00 N ATOM 0 H GLN A 49 -6.630 4.044 8.958 1.00 0.00 H new ATOM 0 HA GLN A 49 -7.780 2.535 6.757 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -6.847 1.627 8.988 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.323 2.223 9.721 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -9.633 0.838 8.066 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -8.119 0.169 7.489 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -10.438 0.281 10.124 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -9.819 -1.123 10.999 1.00 0.00 H new ATOM 803 N LEU A 50 -10.217 3.128 6.858 1.00 0.00 N ATOM 804 CA LEU A 50 -11.563 3.666 6.740 1.00 0.00 C ATOM 805 C LEU A 50 -12.538 2.901 7.626 1.00 0.00 C ATOM 806 O LEU A 50 -12.464 1.675 7.735 1.00 0.00 O ATOM 807 CB LEU A 50 -12.026 3.615 5.283 1.00 0.00 C ATOM 808 CG LEU A 50 -10.991 4.082 4.255 1.00 0.00 C ATOM 809 CD1 LEU A 50 -11.574 4.017 2.856 1.00 0.00 C ATOM 810 CD2 LEU A 50 -10.513 5.491 4.567 1.00 0.00 C ATOM 0 H LEU A 50 -10.013 2.358 6.221 1.00 0.00 H new ATOM 0 HA LEU A 50 -11.543 4.704 7.072 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -12.315 2.591 5.045 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -12.920 4.230 5.180 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.131 3.414 4.308 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -10.828 4.352 2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.863 2.991 2.629 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -12.451 4.662 2.797 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -9.779 5.799 3.823 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -11.361 6.176 4.546 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -10.056 5.509 5.557 1.00 0.00 H new ATOM 822 N GLU A 51 -13.446 3.633 8.257 1.00 0.00 N ATOM 823 CA GLU A 51 -14.441 3.038 9.136 1.00 0.00 C ATOM 824 C GLU A 51 -15.726 2.757 8.365 1.00 0.00 C ATOM 825 O GLU A 51 -16.122 3.537 7.499 1.00 0.00 O ATOM 826 CB GLU A 51 -14.721 3.967 10.318 1.00 0.00 C ATOM 827 CG GLU A 51 -13.463 4.406 11.046 1.00 0.00 C ATOM 828 CD GLU A 51 -13.756 5.164 12.320 1.00 0.00 C ATOM 829 OE1 GLU A 51 -14.443 4.608 13.202 1.00 0.00 O ATOM 830 OE2 GLU A 51 -13.295 6.312 12.450 1.00 0.00 O ATOM 0 H GLU A 51 -13.513 4.647 8.175 1.00 0.00 H new ATOM 0 HA GLU A 51 -14.053 2.094 9.518 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.252 4.849 9.960 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.382 3.460 11.021 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -12.860 3.529 11.281 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -12.867 5.034 10.384 1.00 0.00 H new ATOM 837 N ASP A 52 -16.380 1.652 8.698 1.00 0.00 N ATOM 838 CA ASP A 52 -17.617 1.246 8.030 1.00 0.00 C ATOM 839 C ASP A 52 -18.757 2.212 8.327 1.00 0.00 C ATOM 840 O ASP A 52 -19.737 2.276 7.583 1.00 0.00 O ATOM 841 CB ASP A 52 -18.012 -0.167 8.458 1.00 0.00 C ATOM 842 CG ASP A 52 -17.074 -1.219 7.896 1.00 0.00 C ATOM 843 OD1 ASP A 52 -17.192 -1.547 6.698 1.00 0.00 O ATOM 844 OD2 ASP A 52 -16.203 -1.715 8.647 1.00 0.00 O ATOM 0 H ASP A 52 -16.074 1.014 9.432 1.00 0.00 H new ATOM 0 HA ASP A 52 -17.431 1.261 6.956 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -18.014 -0.228 9.546 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -19.029 -0.375 8.126 1.00 0.00 H new ATOM 849 N GLY A 53 -18.623 2.967 9.408 1.00 0.00 N ATOM 850 CA GLY A 53 -19.648 3.919 9.780 1.00 0.00 C ATOM 851 C GLY A 53 -19.383 5.307 9.221 1.00 0.00 C ATOM 852 O GLY A 53 -19.811 6.306 9.802 1.00 0.00 O ATOM 0 H GLY A 53 -17.820 2.936 10.036 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -20.615 3.565 9.422 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -19.711 3.974 10.867 1.00 0.00 H new ATOM 856 N ARG A 54 -18.661 5.375 8.103 1.00 0.00 N ATOM 857 CA ARG A 54 -18.343 6.651 7.465 1.00 0.00 C ATOM 858 C ARG A 54 -18.598 6.580 5.965 1.00 0.00 C ATOM 859 O ARG A 54 -18.873 5.507 5.422 1.00 0.00 O ATOM 860 CB ARG A 54 -16.878 7.034 7.709 1.00 0.00 C ATOM 861 CG ARG A 54 -16.523 7.247 9.170 1.00 0.00 C ATOM 862 CD ARG A 54 -17.384 8.324 9.809 1.00 0.00 C ATOM 863 NE ARG A 54 -16.969 8.594 11.180 1.00 0.00 N ATOM 864 CZ ARG A 54 -17.603 8.135 12.261 1.00 0.00 C ATOM 865 NH1 ARG A 54 -18.696 7.390 12.136 1.00 0.00 N ATOM 866 NH2 ARG A 54 -17.141 8.425 13.472 1.00 0.00 N ATOM 0 H ARG A 54 -18.285 4.559 7.620 1.00 0.00 H new ATOM 0 HA ARG A 54 -18.989 7.410 7.906 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -16.237 6.252 7.302 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -16.656 7.947 7.156 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -16.648 6.311 9.715 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -15.472 7.525 9.252 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -17.320 9.240 9.221 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -18.428 8.011 9.798 1.00 0.00 H new ATOM 0 HE ARG A 54 -16.140 9.171 11.322 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -19.056 7.165 11.209 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -19.175 7.043 12.967 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.303 8.998 13.575 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -17.624 8.075 14.299 1.00 0.00 H new ATOM 880 N THR A 55 -18.512 7.724 5.304 1.00 0.00 N ATOM 881 CA THR A 55 -18.713 7.800 3.865 1.00 0.00 C ATOM 882 C THR A 55 -17.404 8.151 3.164 1.00 0.00 C ATOM 883 O THR A 55 -16.423 8.512 3.816 1.00 0.00 O ATOM 884 CB THR A 55 -19.785 8.842 3.488 1.00 0.00 C ATOM 885 OG1 THR A 55 -19.518 10.093 4.138 1.00 0.00 O ATOM 886 CG2 THR A 55 -21.174 8.358 3.866 1.00 0.00 C ATOM 0 H THR A 55 -18.303 8.619 5.745 1.00 0.00 H new ATOM 0 HA THR A 55 -19.058 6.819 3.538 1.00 0.00 H new ATOM 0 HB THR A 55 -19.747 8.982 2.408 1.00 0.00 H new ATOM 0 HG1 THR A 55 -19.429 9.948 5.103 1.00 0.00 H new ATOM 0 HG21 THR A 55 -21.910 9.112 3.589 1.00 0.00 H new ATOM 0 HG22 THR A 55 -21.391 7.428 3.340 1.00 0.00 H new ATOM 0 HG23 THR A 55 -21.219 8.185 4.941 1.00 0.00 H new ATOM 894 N LEU A 56 -17.388 8.055 1.843 1.00 0.00 N ATOM 895 CA LEU A 56 -16.192 8.363 1.066 1.00 0.00 C ATOM 896 C LEU A 56 -15.801 9.834 1.215 1.00 0.00 C ATOM 897 O LEU A 56 -14.616 10.173 1.256 1.00 0.00 O ATOM 898 CB LEU A 56 -16.419 8.020 -0.407 1.00 0.00 C ATOM 899 CG LEU A 56 -16.616 6.532 -0.701 1.00 0.00 C ATOM 900 CD1 LEU A 56 -17.087 6.331 -2.126 1.00 0.00 C ATOM 901 CD2 LEU A 56 -15.327 5.763 -0.460 1.00 0.00 C ATOM 0 H LEU A 56 -18.190 7.766 1.284 1.00 0.00 H new ATOM 0 HA LEU A 56 -15.372 7.757 1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -17.295 8.564 -0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.567 8.379 -0.984 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.379 6.149 -0.024 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -17.222 5.267 -2.318 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -18.035 6.849 -2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -16.344 6.732 -2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -15.488 4.707 -0.675 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -14.545 6.151 -1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -15.023 5.880 0.580 1.00 0.00 H new ATOM 913 N SER A 57 -16.802 10.704 1.319 1.00 0.00 N ATOM 914 CA SER A 57 -16.559 12.138 1.462 1.00 0.00 C ATOM 915 C SER A 57 -16.008 12.476 2.848 1.00 0.00 C ATOM 916 O SER A 57 -15.506 13.576 3.072 1.00 0.00 O ATOM 917 CB SER A 57 -17.850 12.920 1.209 1.00 0.00 C ATOM 918 OG SER A 57 -18.352 12.663 -0.088 1.00 0.00 O ATOM 0 H SER A 57 -17.788 10.442 1.307 1.00 0.00 H new ATOM 0 HA SER A 57 -15.812 12.425 0.722 1.00 0.00 H new ATOM 0 HB2 SER A 57 -18.598 12.645 1.953 1.00 0.00 H new ATOM 0 HB3 SER A 57 -17.662 13.987 1.325 1.00 0.00 H new ATOM 0 HG SER A 57 -18.494 11.700 -0.199 1.00 0.00 H new ATOM 924 N ASP A 58 -16.076 11.520 3.770 1.00 0.00 N ATOM 925 CA ASP A 58 -15.582 11.742 5.128 1.00 0.00 C ATOM 926 C ASP A 58 -14.066 11.658 5.164 1.00 0.00 C ATOM 927 O ASP A 58 -13.439 12.002 6.164 1.00 0.00 O ATOM 928 CB ASP A 58 -16.178 10.726 6.103 1.00 0.00 C ATOM 929 CG ASP A 58 -17.609 11.046 6.476 1.00 0.00 C ATOM 930 OD1 ASP A 58 -17.930 12.240 6.669 1.00 0.00 O ATOM 931 OD2 ASP A 58 -18.427 10.105 6.566 1.00 0.00 O ATOM 0 H ASP A 58 -16.465 10.591 3.605 1.00 0.00 H new ATOM 0 HA ASP A 58 -15.892 12.741 5.435 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -16.137 9.732 5.657 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.569 10.695 7.007 1.00 0.00 H new ATOM 936 N TYR A 59 -13.481 11.181 4.075 1.00 0.00 N ATOM 937 CA TYR A 59 -12.036 11.053 3.982 1.00 0.00 C ATOM 938 C TYR A 59 -11.497 11.860 2.803 1.00 0.00 C ATOM 939 O TYR A 59 -10.324 11.739 2.439 1.00 0.00 O ATOM 940 CB TYR A 59 -11.641 9.583 3.850 1.00 0.00 C ATOM 941 CG TYR A 59 -12.082 8.735 5.025 1.00 0.00 C ATOM 942 CD1 TYR A 59 -11.390 8.773 6.228 1.00 0.00 C ATOM 943 CD2 TYR A 59 -13.192 7.901 4.929 1.00 0.00 C ATOM 944 CE1 TYR A 59 -11.789 8.003 7.306 1.00 0.00 C ATOM 945 CE2 TYR A 59 -13.599 7.131 6.002 1.00 0.00 C ATOM 946 CZ TYR A 59 -12.896 7.185 7.186 1.00 0.00 C ATOM 947 OH TYR A 59 -13.297 6.412 8.254 1.00 0.00 O ATOM 0 H TYR A 59 -13.986 10.876 3.243 1.00 0.00 H new ATOM 0 HA TYR A 59 -11.596 11.451 4.896 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -12.075 9.178 2.936 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -10.558 9.513 3.747 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -10.526 9.414 6.324 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -13.744 7.855 4.002 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -11.239 8.041 8.235 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -14.464 6.490 5.913 1.00 0.00 H new ATOM 0 HH TYR A 59 -13.356 6.970 9.058 1.00 0.00 H new ATOM 957 N ASN A 60 -12.371 12.683 2.224 1.00 0.00 N ATOM 958 CA ASN A 60 -12.026 13.542 1.088 1.00 0.00 C ATOM 959 C ASN A 60 -11.649 12.727 -0.147 1.00 0.00 C ATOM 960 O ASN A 60 -10.828 13.153 -0.962 1.00 0.00 O ATOM 961 CB ASN A 60 -10.885 14.496 1.464 1.00 0.00 C ATOM 962 CG ASN A 60 -11.345 15.620 2.374 1.00 0.00 C ATOM 963 OD1 ASN A 60 -12.488 16.073 2.297 1.00 0.00 O ATOM 964 ND2 ASN A 60 -10.463 16.066 3.251 1.00 0.00 N ATOM 0 H ASN A 60 -13.340 12.774 2.529 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.912 14.126 0.840 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -10.093 13.933 1.958 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -10.456 14.920 0.556 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -10.719 16.813 3.897 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -9.526 15.664 3.282 1.00 0.00 H new ATOM 971 N ILE A 61 -12.267 11.561 -0.295 1.00 0.00 N ATOM 972 CA ILE A 61 -11.994 10.700 -1.435 1.00 0.00 C ATOM 973 C ILE A 61 -12.673 11.255 -2.680 1.00 0.00 C ATOM 974 O ILE A 61 -13.869 11.556 -2.662 1.00 0.00 O ATOM 975 CB ILE A 61 -12.465 9.252 -1.171 1.00 0.00 C ATOM 976 CG1 ILE A 61 -11.776 8.712 0.086 1.00 0.00 C ATOM 977 CG2 ILE A 61 -12.171 8.355 -2.368 1.00 0.00 C ATOM 978 CD1 ILE A 61 -12.249 7.336 0.501 1.00 0.00 C ATOM 0 H ILE A 61 -12.958 11.193 0.359 1.00 0.00 H new ATOM 0 HA ILE A 61 -10.916 10.678 -1.593 1.00 0.00 H new ATOM 0 HB ILE A 61 -13.544 9.257 -1.017 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -10.700 8.679 -0.087 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -11.945 9.407 0.908 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -12.512 7.342 -2.156 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -12.692 8.737 -3.246 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -11.098 8.344 -2.559 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -11.715 7.023 1.398 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -13.319 7.366 0.707 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -12.054 6.626 -0.303 1.00 0.00 H new ATOM 990 N GLN A 62 -11.903 11.412 -3.747 1.00 0.00 N ATOM 991 CA GLN A 62 -12.423 11.950 -4.999 1.00 0.00 C ATOM 992 C GLN A 62 -12.401 10.885 -6.094 1.00 0.00 C ATOM 993 O GLN A 62 -12.225 9.698 -5.810 1.00 0.00 O ATOM 994 CB GLN A 62 -11.590 13.158 -5.425 1.00 0.00 C ATOM 995 CG GLN A 62 -11.809 14.385 -4.550 1.00 0.00 C ATOM 996 CD GLN A 62 -10.523 15.136 -4.270 1.00 0.00 C ATOM 997 OE1 GLN A 62 -10.090 15.970 -5.065 1.00 0.00 O ATOM 998 NE2 GLN A 62 -9.909 14.864 -3.128 1.00 0.00 N ATOM 0 H GLN A 62 -10.912 11.174 -3.772 1.00 0.00 H new ATOM 0 HA GLN A 62 -13.456 12.261 -4.844 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -10.534 12.888 -5.401 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -11.831 13.410 -6.458 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -12.517 15.054 -5.039 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -12.260 14.078 -3.606 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -10.298 14.166 -2.494 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -9.048 15.352 -2.883 1.00 0.00 H new ATOM 1007 N LYS A 63 -12.566 11.306 -7.341 1.00 0.00 N ATOM 1008 CA LYS A 63 -12.562 10.372 -8.457 1.00 0.00 C ATOM 1009 C LYS A 63 -11.142 9.910 -8.784 1.00 0.00 C ATOM 1010 O LYS A 63 -10.175 10.644 -8.567 1.00 0.00 O ATOM 1011 CB LYS A 63 -13.208 11.001 -9.698 1.00 0.00 C ATOM 1012 CG LYS A 63 -12.441 12.190 -10.257 1.00 0.00 C ATOM 1013 CD LYS A 63 -13.073 12.712 -11.535 1.00 0.00 C ATOM 1014 CE LYS A 63 -12.431 14.018 -11.980 1.00 0.00 C ATOM 1015 NZ LYS A 63 -12.976 14.488 -13.282 1.00 0.00 N ATOM 0 H LYS A 63 -12.703 12.282 -7.603 1.00 0.00 H new ATOM 0 HA LYS A 63 -13.148 9.502 -8.160 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -13.296 10.241 -10.474 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.220 11.319 -9.447 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -12.411 12.987 -9.514 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -11.409 11.898 -10.453 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -12.970 11.967 -12.324 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -14.141 12.865 -11.378 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -12.597 14.782 -11.220 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -11.353 13.882 -12.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -12.513 15.380 -13.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -12.796 13.771 -14.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -14.001 14.642 -13.194 1.00 0.00 H new ATOM 1029 N GLU A 64 -11.036 8.675 -9.270 1.00 0.00 N ATOM 1030 CA GLU A 64 -9.758 8.065 -9.655 1.00 0.00 C ATOM 1031 C GLU A 64 -8.822 7.871 -8.463 1.00 0.00 C ATOM 1032 O GLU A 64 -7.616 7.673 -8.638 1.00 0.00 O ATOM 1033 CB GLU A 64 -9.070 8.885 -10.750 1.00 0.00 C ATOM 1034 CG GLU A 64 -9.937 9.073 -11.983 1.00 0.00 C ATOM 1035 CD GLU A 64 -9.129 9.320 -13.236 1.00 0.00 C ATOM 1036 OE1 GLU A 64 -8.648 8.340 -13.840 1.00 0.00 O ATOM 1037 OE2 GLU A 64 -8.975 10.494 -13.633 1.00 0.00 O ATOM 0 H GLU A 64 -11.839 8.062 -9.410 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.988 7.075 -10.048 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -8.801 9.862 -10.349 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.142 8.391 -11.037 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.556 8.187 -12.124 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -10.613 9.912 -11.821 1.00 0.00 H new ATOM 1044 N SER A 65 -9.380 7.924 -7.255 1.00 0.00 N ATOM 1045 CA SER A 65 -8.597 7.728 -6.043 1.00 0.00 C ATOM 1046 C SER A 65 -8.283 6.246 -5.870 1.00 0.00 C ATOM 1047 O SER A 65 -9.095 5.389 -6.227 1.00 0.00 O ATOM 1048 CB SER A 65 -9.354 8.256 -4.818 1.00 0.00 C ATOM 1049 OG SER A 65 -9.705 9.621 -4.976 1.00 0.00 O ATOM 0 H SER A 65 -10.371 8.101 -7.093 1.00 0.00 H new ATOM 0 HA SER A 65 -7.665 8.285 -6.133 1.00 0.00 H new ATOM 0 HB2 SER A 65 -10.255 7.663 -4.661 1.00 0.00 H new ATOM 0 HB3 SER A 65 -8.736 8.138 -3.928 1.00 0.00 H new ATOM 0 HG SER A 65 -10.676 9.699 -5.082 1.00 0.00 H new ATOM 1055 N THR A 66 -7.113 5.941 -5.339 1.00 0.00 N ATOM 1056 CA THR A 66 -6.715 4.560 -5.150 1.00 0.00 C ATOM 1057 C THR A 66 -6.690 4.185 -3.674 1.00 0.00 C ATOM 1058 O THR A 66 -6.074 4.863 -2.854 1.00 0.00 O ATOM 1059 CB THR A 66 -5.333 4.305 -5.765 1.00 0.00 C ATOM 1060 OG1 THR A 66 -5.238 4.988 -7.023 1.00 0.00 O ATOM 1061 CG2 THR A 66 -5.103 2.817 -5.963 1.00 0.00 C ATOM 0 H THR A 66 -6.425 6.629 -5.032 1.00 0.00 H new ATOM 0 HA THR A 66 -7.455 3.938 -5.654 1.00 0.00 H new ATOM 0 HB THR A 66 -4.568 4.683 -5.086 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.355 4.828 -7.416 1.00 0.00 H new ATOM 0 HG21 THR A 66 -4.118 2.656 -6.400 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.160 2.309 -5.000 1.00 0.00 H new ATOM 0 HG23 THR A 66 -5.866 2.417 -6.631 1.00 0.00 H new ATOM 1069 N LEU A 67 -7.375 3.103 -3.348 1.00 0.00 N ATOM 1070 CA LEU A 67 -7.435 2.614 -1.984 1.00 0.00 C ATOM 1071 C LEU A 67 -6.563 1.377 -1.838 1.00 0.00 C ATOM 1072 O LEU A 67 -6.226 0.724 -2.826 1.00 0.00 O ATOM 1073 CB LEU A 67 -8.876 2.279 -1.590 1.00 0.00 C ATOM 1074 CG LEU A 67 -9.776 3.478 -1.279 1.00 0.00 C ATOM 1075 CD1 LEU A 67 -10.224 4.175 -2.556 1.00 0.00 C ATOM 1076 CD2 LEU A 67 -10.983 3.032 -0.471 1.00 0.00 C ATOM 0 H LEU A 67 -7.902 2.542 -4.018 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.067 3.398 -1.322 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.331 1.707 -2.399 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.852 1.630 -0.715 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.199 4.191 -0.691 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -10.862 5.022 -2.304 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -9.350 4.529 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.781 3.474 -3.177 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -11.615 3.893 -0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -11.552 2.298 -1.042 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.649 2.585 0.465 1.00 0.00 H new ATOM 1088 N HIS A 68 -6.195 1.058 -0.610 1.00 0.00 N ATOM 1089 CA HIS A 68 -5.373 -0.112 -0.338 1.00 0.00 C ATOM 1090 C HIS A 68 -6.192 -1.109 0.472 1.00 0.00 C ATOM 1091 O HIS A 68 -6.666 -0.778 1.554 1.00 0.00 O ATOM 1092 CB HIS A 68 -4.103 0.284 0.423 1.00 0.00 C ATOM 1093 CG HIS A 68 -3.270 1.317 -0.285 1.00 0.00 C ATOM 1094 ND1 HIS A 68 -3.460 2.675 -0.133 1.00 0.00 N ATOM 1095 CD2 HIS A 68 -2.248 1.182 -1.162 1.00 0.00 C ATOM 1096 CE1 HIS A 68 -2.585 3.325 -0.877 1.00 0.00 C ATOM 1097 NE2 HIS A 68 -1.830 2.445 -1.512 1.00 0.00 N ATOM 0 H HIS A 68 -6.453 1.594 0.219 1.00 0.00 H new ATOM 0 HA HIS A 68 -5.067 -0.568 -1.279 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -4.383 0.667 1.405 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -3.497 -0.607 0.589 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -1.835 0.251 -1.522 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -2.500 4.399 -0.954 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -1.067 2.665 -2.152 1.00 0.00 H new ATOM 1106 N LEU A 69 -6.374 -2.314 -0.057 1.00 0.00 N ATOM 1107 CA LEU A 69 -7.161 -3.331 0.630 1.00 0.00 C ATOM 1108 C LEU A 69 -6.272 -4.374 1.299 1.00 0.00 C ATOM 1109 O LEU A 69 -5.552 -5.123 0.632 1.00 0.00 O ATOM 1110 CB LEU A 69 -8.127 -4.016 -0.344 1.00 0.00 C ATOM 1111 CG LEU A 69 -8.960 -5.150 0.257 1.00 0.00 C ATOM 1112 CD1 LEU A 69 -9.982 -4.605 1.240 1.00 0.00 C ATOM 1113 CD2 LEU A 69 -9.649 -5.948 -0.836 1.00 0.00 C ATOM 0 H LEU A 69 -5.990 -2.609 -0.954 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.735 -2.827 1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.804 -3.264 -0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.553 -4.412 -1.182 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.286 -5.815 0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.563 -5.429 1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.468 -4.081 2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.649 -3.914 0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.236 -6.749 -0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.307 -5.292 -1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.899 -6.377 -1.501 1.00 0.00 H new ATOM 1125 N VAL A 70 -6.333 -4.412 2.620 1.00 0.00 N ATOM 1126 CA VAL A 70 -5.566 -5.359 3.410 1.00 0.00 C ATOM 1127 C VAL A 70 -6.506 -6.387 4.028 1.00 0.00 C ATOM 1128 O VAL A 70 -7.558 -6.031 4.561 1.00 0.00 O ATOM 1129 CB VAL A 70 -4.768 -4.651 4.530 1.00 0.00 C ATOM 1130 CG1 VAL A 70 -3.963 -5.656 5.341 1.00 0.00 C ATOM 1131 CG2 VAL A 70 -3.855 -3.586 3.944 1.00 0.00 C ATOM 0 H VAL A 70 -6.917 -3.786 3.175 1.00 0.00 H new ATOM 0 HA VAL A 70 -4.854 -5.851 2.747 1.00 0.00 H new ATOM 0 HB VAL A 70 -5.480 -4.167 5.199 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -3.411 -5.134 6.122 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -4.638 -6.380 5.796 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -3.263 -6.174 4.686 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.302 -3.099 4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -3.154 -4.050 3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.454 -2.845 3.414 1.00 0.00 H new ATOM 1141 N LEU A 71 -6.139 -7.655 3.938 1.00 0.00 N ATOM 1142 CA LEU A 71 -6.957 -8.724 4.493 1.00 0.00 C ATOM 1143 C LEU A 71 -6.302 -9.284 5.748 1.00 0.00 C ATOM 1144 O LEU A 71 -5.086 -9.465 5.784 1.00 0.00 O ATOM 1145 CB LEU A 71 -7.160 -9.836 3.461 1.00 0.00 C ATOM 1146 CG LEU A 71 -7.654 -9.368 2.093 1.00 0.00 C ATOM 1147 CD1 LEU A 71 -7.569 -10.500 1.081 1.00 0.00 C ATOM 1148 CD2 LEU A 71 -9.079 -8.841 2.188 1.00 0.00 C ATOM 0 H LEU A 71 -5.281 -7.970 3.486 1.00 0.00 H new ATOM 0 HA LEU A 71 -7.933 -8.315 4.755 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -6.216 -10.364 3.328 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -7.874 -10.556 3.861 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.011 -8.555 1.756 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.925 -10.149 0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.534 -10.830 0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.187 -11.333 1.415 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.412 -8.513 1.203 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.736 -9.632 2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.110 -8.000 2.881 1.00 0.00 H new ATOM 1255 N LEU B 3 2.367 6.223 0.675 1.00 0.00 N ATOM 1256 CA LEU B 3 3.172 5.045 0.414 1.00 0.00 C ATOM 1257 C LEU B 3 2.932 4.047 1.534 1.00 0.00 C ATOM 1258 O LEU B 3 3.704 3.967 2.492 1.00 0.00 O ATOM 1259 CB LEU B 3 4.660 5.402 0.324 1.00 0.00 C ATOM 1260 CG LEU B 3 5.582 4.240 -0.055 1.00 0.00 C ATOM 1261 CD1 LEU B 3 5.439 3.902 -1.532 1.00 0.00 C ATOM 1262 CD2 LEU B 3 7.027 4.574 0.287 1.00 0.00 C ATOM 0 HA LEU B 3 2.884 4.612 -0.544 1.00 0.00 H new ATOM 0 HB2 LEU B 3 4.783 6.198 -0.410 1.00 0.00 H new ATOM 0 HB3 LEU B 3 4.981 5.802 1.286 1.00 0.00 H new ATOM 0 HG LEU B 3 5.289 3.363 0.522 1.00 0.00 H new ATOM 0 HD11 LEU B 3 6.102 3.074 -1.782 1.00 0.00 H new ATOM 0 HD12 LEU B 3 4.408 3.617 -1.742 1.00 0.00 H new ATOM 0 HD13 LEU B 3 5.704 4.773 -2.132 1.00 0.00 H new ATOM 0 HD21 LEU B 3 7.669 3.737 0.011 1.00 0.00 H new ATOM 0 HD22 LEU B 3 7.335 5.464 -0.262 1.00 0.00 H new ATOM 0 HD23 LEU B 3 7.114 4.760 1.357 1.00 0.00 H new ATOM 1274 N THR B 4 1.834 3.327 1.424 1.00 0.00 N ATOM 1275 CA THR B 4 1.455 2.351 2.422 1.00 0.00 C ATOM 1276 C THR B 4 2.367 1.131 2.397 1.00 0.00 C ATOM 1277 O THR B 4 2.415 0.384 1.418 1.00 0.00 O ATOM 1278 CB THR B 4 0.004 1.905 2.213 1.00 0.00 C ATOM 1279 OG1 THR B 4 -0.738 2.964 1.586 1.00 0.00 O ATOM 1280 CG2 THR B 4 -0.647 1.531 3.541 1.00 0.00 C ATOM 0 H THR B 4 1.182 3.402 0.643 1.00 0.00 H new ATOM 0 HA THR B 4 1.555 2.833 3.395 1.00 0.00 H new ATOM 0 HB THR B 4 -0.000 1.024 1.571 1.00 0.00 H new ATOM 0 HG1 THR B 4 -1.694 2.752 1.609 1.00 0.00 H new ATOM 0 HG21 THR B 4 -1.676 1.218 3.366 1.00 0.00 H new ATOM 0 HG22 THR B 4 -0.092 0.713 4.001 1.00 0.00 H new ATOM 0 HG23 THR B 4 -0.638 2.394 4.206 1.00 0.00 H new ATOM 1288 N ILE B 5 3.102 0.942 3.471 1.00 0.00 N ATOM 1289 CA ILE B 5 3.994 -0.194 3.591 1.00 0.00 C ATOM 1290 C ILE B 5 3.352 -1.226 4.503 1.00 0.00 C ATOM 1291 O ILE B 5 2.900 -0.895 5.602 1.00 0.00 O ATOM 1292 CB ILE B 5 5.372 0.227 4.148 1.00 0.00 C ATOM 1293 CG1 ILE B 5 5.960 1.349 3.288 1.00 0.00 C ATOM 1294 CG2 ILE B 5 6.324 -0.963 4.197 1.00 0.00 C ATOM 1295 CD1 ILE B 5 7.148 2.045 3.915 1.00 0.00 C ATOM 0 H ILE B 5 3.100 1.564 4.279 1.00 0.00 H new ATOM 0 HA ILE B 5 4.159 -0.619 2.601 1.00 0.00 H new ATOM 0 HB ILE B 5 5.239 0.593 5.166 1.00 0.00 H new ATOM 0 HG12 ILE B 5 6.260 0.936 2.325 1.00 0.00 H new ATOM 0 HG13 ILE B 5 5.182 2.087 3.090 1.00 0.00 H new ATOM 0 HG21 ILE B 5 7.288 -0.642 4.593 1.00 0.00 H new ATOM 0 HG22 ILE B 5 5.907 -1.737 4.842 1.00 0.00 H new ATOM 0 HG23 ILE B 5 6.459 -1.362 3.192 1.00 0.00 H new ATOM 0 HD11 ILE B 5 7.507 2.826 3.245 1.00 0.00 H new ATOM 0 HD12 ILE B 5 6.850 2.490 4.864 1.00 0.00 H new ATOM 0 HD13 ILE B 5 7.944 1.321 4.088 1.00 0.00 H new ATOM 1307 N SER B 6 3.273 -2.462 4.042 1.00 0.00 N ATOM 1308 CA SER B 6 2.659 -3.516 4.832 1.00 0.00 C ATOM 1309 C SER B 6 3.606 -4.695 5.032 1.00 0.00 C ATOM 1310 O SER B 6 4.061 -5.318 4.067 1.00 0.00 O ATOM 1311 CB SER B 6 1.363 -3.979 4.164 1.00 0.00 C ATOM 1312 OG SER B 6 0.531 -2.871 3.875 1.00 0.00 O ATOM 0 H SER B 6 3.623 -2.760 3.131 1.00 0.00 H new ATOM 0 HA SER B 6 2.431 -3.109 5.817 1.00 0.00 H new ATOM 0 HB2 SER B 6 1.593 -4.518 3.245 1.00 0.00 H new ATOM 0 HB3 SER B 6 0.838 -4.675 4.819 1.00 0.00 H new ATOM 0 HG SER B 6 -0.293 -3.184 3.446 1.00 0.00 H new ATOM 1318 N ASN B 7 3.909 -4.988 6.290 1.00 0.00 N ATOM 1319 CA ASN B 7 4.779 -6.103 6.627 1.00 0.00 C ATOM 1320 C ASN B 7 3.939 -7.353 6.827 1.00 0.00 C ATOM 1321 O ASN B 7 3.332 -7.547 7.882 1.00 0.00 O ATOM 1322 CB ASN B 7 5.598 -5.797 7.884 1.00 0.00 C ATOM 1323 CG ASN B 7 6.564 -6.914 8.236 1.00 0.00 C ATOM 1324 OD1 ASN B 7 6.963 -7.701 7.376 1.00 0.00 O ATOM 1325 ND2 ASN B 7 6.960 -6.979 9.495 1.00 0.00 N ATOM 0 H ASN B 7 3.563 -4.466 7.095 1.00 0.00 H new ATOM 0 HA ASN B 7 5.479 -6.267 5.808 1.00 0.00 H new ATOM 0 HB2 ASN B 7 6.156 -4.873 7.734 1.00 0.00 H new ATOM 0 HB3 ASN B 7 4.922 -5.629 8.722 1.00 0.00 H new ATOM 0 HD21 ASN B 7 7.620 -7.700 9.785 1.00 0.00 H new ATOM 0 HD22 ASN B 7 6.606 -6.308 10.176 1.00 0.00 H new ATOM 1332 N GLU B 8 3.913 -8.200 5.809 1.00 0.00 N ATOM 1333 CA GLU B 8 3.118 -9.425 5.827 1.00 0.00 C ATOM 1334 C GLU B 8 3.701 -10.487 6.756 1.00 0.00 C ATOM 1335 O GLU B 8 3.076 -11.526 6.980 1.00 0.00 O ATOM 1336 CB GLU B 8 3.001 -9.987 4.410 1.00 0.00 C ATOM 1337 CG GLU B 8 1.943 -9.290 3.573 1.00 0.00 C ATOM 1338 CD GLU B 8 0.577 -9.928 3.717 1.00 0.00 C ATOM 1339 OE1 GLU B 8 -0.083 -9.707 4.755 1.00 0.00 O ATOM 1340 OE2 GLU B 8 0.163 -10.665 2.797 1.00 0.00 O ATOM 0 H GLU B 8 4.440 -8.061 4.947 1.00 0.00 H new ATOM 0 HA GLU B 8 2.132 -9.164 6.211 1.00 0.00 H new ATOM 0 HB2 GLU B 8 3.966 -9.899 3.911 1.00 0.00 H new ATOM 0 HB3 GLU B 8 2.768 -11.050 4.466 1.00 0.00 H new ATOM 0 HG2 GLU B 8 1.884 -8.242 3.867 1.00 0.00 H new ATOM 0 HG3 GLU B 8 2.242 -9.311 2.525 1.00 0.00 H new ATOM 1347 N LEU B 9 4.884 -10.237 7.295 1.00 0.00 N ATOM 1348 CA LEU B 9 5.522 -11.196 8.187 1.00 0.00 C ATOM 1349 C LEU B 9 4.799 -11.275 9.527 1.00 0.00 C ATOM 1350 O LEU B 9 4.602 -12.361 10.068 1.00 0.00 O ATOM 1351 CB LEU B 9 6.989 -10.833 8.398 1.00 0.00 C ATOM 1352 CG LEU B 9 7.856 -10.856 7.138 1.00 0.00 C ATOM 1353 CD1 LEU B 9 9.253 -10.351 7.443 1.00 0.00 C ATOM 1354 CD2 LEU B 9 7.915 -12.254 6.540 1.00 0.00 C ATOM 0 H LEU B 9 5.420 -9.384 7.133 1.00 0.00 H new ATOM 0 HA LEU B 9 5.465 -12.177 7.716 1.00 0.00 H new ATOM 0 HB2 LEU B 9 7.040 -9.836 8.836 1.00 0.00 H new ATOM 0 HB3 LEU B 9 7.416 -11.523 9.126 1.00 0.00 H new ATOM 0 HG LEU B 9 7.399 -10.193 6.404 1.00 0.00 H new ATOM 0 HD11 LEU B 9 9.855 -10.375 6.535 1.00 0.00 H new ATOM 0 HD12 LEU B 9 9.197 -9.328 7.814 1.00 0.00 H new ATOM 0 HD13 LEU B 9 9.713 -10.987 8.200 1.00 0.00 H new ATOM 0 HD21 LEU B 9 8.538 -12.241 5.646 1.00 0.00 H new ATOM 0 HD22 LEU B 9 8.341 -12.944 7.269 1.00 0.00 H new ATOM 0 HD23 LEU B 9 6.909 -12.580 6.277 1.00 0.00 H new ATOM 1366 N THR B 10 4.409 -10.126 10.066 1.00 0.00 N ATOM 1367 CA THR B 10 3.708 -10.088 11.347 1.00 0.00 C ATOM 1368 C THR B 10 2.365 -9.366 11.239 1.00 0.00 C ATOM 1369 O THR B 10 1.584 -9.348 12.192 1.00 0.00 O ATOM 1370 CB THR B 10 4.568 -9.403 12.427 1.00 0.00 C ATOM 1371 OG1 THR B 10 5.802 -8.949 11.852 1.00 0.00 O ATOM 1372 CG2 THR B 10 4.858 -10.361 13.578 1.00 0.00 C ATOM 0 H THR B 10 4.564 -9.212 9.640 1.00 0.00 H new ATOM 0 HA THR B 10 3.523 -11.123 11.634 1.00 0.00 H new ATOM 0 HB THR B 10 4.013 -8.550 12.818 1.00 0.00 H new ATOM 0 HG1 THR B 10 6.050 -8.088 12.248 1.00 0.00 H new ATOM 0 HG21 THR B 10 5.466 -9.855 14.328 1.00 0.00 H new ATOM 0 HG22 THR B 10 3.919 -10.683 14.029 1.00 0.00 H new ATOM 0 HG23 THR B 10 5.396 -11.231 13.201 1.00 0.00 H new ATOM 1380 N GLY B 11 2.087 -8.791 10.077 1.00 0.00 N ATOM 1381 CA GLY B 11 0.837 -8.076 9.885 1.00 0.00 C ATOM 1382 C GLY B 11 0.899 -6.669 10.448 1.00 0.00 C ATOM 1383 O GLY B 11 0.116 -6.311 11.329 1.00 0.00 O ATOM 0 H GLY B 11 2.702 -8.806 9.264 1.00 0.00 H new ATOM 0 HA2 GLY B 11 0.604 -8.032 8.821 1.00 0.00 H new ATOM 0 HA3 GLY B 11 0.027 -8.624 10.366 1.00 0.00 H new ATOM 1387 N GLU B 12 1.833 -5.875 9.946 1.00 0.00 N ATOM 1388 CA GLU B 12 1.995 -4.505 10.409 1.00 0.00 C ATOM 1389 C GLU B 12 1.758 -3.519 9.274 1.00 0.00 C ATOM 1390 O GLU B 12 2.404 -3.604 8.227 1.00 0.00 O ATOM 1391 CB GLU B 12 3.400 -4.292 10.970 1.00 0.00 C ATOM 1392 CG GLU B 12 3.835 -5.347 11.971 1.00 0.00 C ATOM 1393 CD GLU B 12 5.327 -5.604 11.926 1.00 0.00 C ATOM 1394 OE1 GLU B 12 6.022 -4.965 11.110 1.00 0.00 O ATOM 1395 OE2 GLU B 12 5.813 -6.460 12.693 1.00 0.00 O ATOM 0 H GLU B 12 2.490 -6.156 9.218 1.00 0.00 H new ATOM 0 HA GLU B 12 1.259 -4.331 11.194 1.00 0.00 H new ATOM 0 HB2 GLU B 12 4.111 -4.276 10.144 1.00 0.00 H new ATOM 0 HB3 GLU B 12 3.444 -3.313 11.448 1.00 0.00 H new ATOM 0 HG2 GLU B 12 3.554 -5.029 12.975 1.00 0.00 H new ATOM 0 HG3 GLU B 12 3.303 -6.277 11.770 1.00 0.00 H new ATOM 1402 N ILE B 13 0.829 -2.600 9.481 1.00 0.00 N ATOM 1403 CA ILE B 13 0.518 -1.580 8.487 1.00 0.00 C ATOM 1404 C ILE B 13 1.108 -0.252 8.939 1.00 0.00 C ATOM 1405 O ILE B 13 0.825 0.217 10.043 1.00 0.00 O ATOM 1406 CB ILE B 13 -1.008 -1.412 8.275 1.00 0.00 C ATOM 1407 CG1 ILE B 13 -1.711 -2.777 8.202 1.00 0.00 C ATOM 1408 CG2 ILE B 13 -1.279 -0.603 7.012 1.00 0.00 C ATOM 1409 CD1 ILE B 13 -1.184 -3.682 7.109 1.00 0.00 C ATOM 0 H ILE B 13 0.273 -2.538 10.334 1.00 0.00 H new ATOM 0 HA ILE B 13 0.950 -1.897 7.538 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.413 -0.873 9.131 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -1.603 -3.282 9.162 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -2.778 -2.617 8.045 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.355 -0.492 6.875 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -0.822 0.382 7.106 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -0.855 -1.119 6.151 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -1.730 -4.625 7.122 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -1.317 -3.199 6.141 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.124 -3.874 7.275 1.00 0.00 H new ATOM 1421 N TYR B 14 1.938 0.351 8.104 1.00 0.00 N ATOM 1422 CA TYR B 14 2.568 1.617 8.450 1.00 0.00 C ATOM 1423 C TYR B 14 1.779 2.790 7.877 1.00 0.00 C ATOM 1424 O TYR B 14 0.840 2.593 7.102 1.00 0.00 O ATOM 1425 CB TYR B 14 4.019 1.638 7.967 1.00 0.00 C ATOM 1426 CG TYR B 14 4.833 0.471 8.493 1.00 0.00 C ATOM 1427 CD1 TYR B 14 5.255 0.430 9.816 1.00 0.00 C ATOM 1428 CD2 TYR B 14 5.162 -0.599 7.671 1.00 0.00 C ATOM 1429 CE1 TYR B 14 5.988 -0.639 10.301 1.00 0.00 C ATOM 1430 CE2 TYR B 14 5.890 -1.671 8.148 1.00 0.00 C ATOM 1431 CZ TYR B 14 6.303 -1.689 9.462 1.00 0.00 C ATOM 1432 OH TYR B 14 7.037 -2.756 9.932 1.00 0.00 O ATOM 0 H TYR B 14 2.191 -0.013 7.185 1.00 0.00 H new ATOM 0 HA TYR B 14 2.569 1.719 9.535 1.00 0.00 H new ATOM 0 HB2 TYR B 14 4.034 1.623 6.877 1.00 0.00 H new ATOM 0 HB3 TYR B 14 4.487 2.571 8.280 1.00 0.00 H new ATOM 0 HD1 TYR B 14 5.007 1.247 10.478 1.00 0.00 H new ATOM 0 HD2 TYR B 14 4.842 -0.592 6.639 1.00 0.00 H new ATOM 0 HE1 TYR B 14 6.312 -0.652 11.331 1.00 0.00 H new ATOM 0 HE2 TYR B 14 6.135 -2.493 7.492 1.00 0.00 H new ATOM 0 HH TYR B 14 6.449 -3.365 10.426 1.00 0.00 H new ATOM 1442 N GLY B 15 2.153 3.996 8.284 1.00 0.00 N ATOM 1443 CA GLY B 15 1.467 5.192 7.833 1.00 0.00 C ATOM 1444 C GLY B 15 1.829 5.616 6.418 1.00 0.00 C ATOM 1445 O GLY B 15 2.493 4.879 5.688 1.00 0.00 O ATOM 0 H GLY B 15 2.927 4.168 8.925 1.00 0.00 H new ATOM 0 HA2 GLY B 15 0.391 5.024 7.887 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.696 6.010 8.516 1.00 0.00 H new ATOM 1449 N PRO B 16 1.414 6.826 6.017 1.00 0.00 N ATOM 1450 CA PRO B 16 1.661 7.359 4.685 1.00 0.00 C ATOM 1451 C PRO B 16 2.982 8.115 4.567 1.00 0.00 C ATOM 1452 O PRO B 16 3.100 9.258 5.014 1.00 0.00 O ATOM 1453 CB PRO B 16 0.489 8.318 4.503 1.00 0.00 C ATOM 1454 CG PRO B 16 0.171 8.819 5.874 1.00 0.00 C ATOM 1455 CD PRO B 16 0.666 7.782 6.854 1.00 0.00 C ATOM 0 HA PRO B 16 1.737 6.570 3.937 1.00 0.00 H new ATOM 0 HB2 PRO B 16 0.753 9.139 3.836 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -0.369 7.811 4.061 1.00 0.00 H new ATOM 0 HG2 PRO B 16 0.653 9.780 6.054 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -0.902 8.975 5.988 1.00 0.00 H new ATOM 0 HD2 PRO B 16 1.304 8.227 7.618 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -0.161 7.296 7.372 1.00 0.00 H new ATOM 1463 N ILE B 17 3.979 7.476 3.981 1.00 0.00 N ATOM 1464 CA ILE B 17 5.271 8.119 3.786 1.00 0.00 C ATOM 1465 C ILE B 17 5.229 8.973 2.527 1.00 0.00 C ATOM 1466 O ILE B 17 4.994 8.463 1.430 1.00 0.00 O ATOM 1467 CB ILE B 17 6.419 7.095 3.676 1.00 0.00 C ATOM 1468 CG1 ILE B 17 6.535 6.301 4.979 1.00 0.00 C ATOM 1469 CG2 ILE B 17 7.735 7.798 3.349 1.00 0.00 C ATOM 1470 CD1 ILE B 17 7.748 5.405 5.041 1.00 0.00 C ATOM 0 H ILE B 17 3.922 6.519 3.633 1.00 0.00 H new ATOM 0 HA ILE B 17 5.466 8.741 4.660 1.00 0.00 H new ATOM 0 HB ILE B 17 6.198 6.402 2.864 1.00 0.00 H new ATOM 0 HG12 ILE B 17 6.567 6.998 5.817 1.00 0.00 H new ATOM 0 HG13 ILE B 17 5.639 5.693 5.104 1.00 0.00 H new ATOM 0 HG21 ILE B 17 8.533 7.060 3.275 1.00 0.00 H new ATOM 0 HG22 ILE B 17 7.640 8.325 2.400 1.00 0.00 H new ATOM 0 HG23 ILE B 17 7.972 8.511 4.138 1.00 0.00 H new ATOM 0 HD11 ILE B 17 7.761 4.876 5.994 1.00 0.00 H new ATOM 0 HD12 ILE B 17 7.709 4.683 4.225 1.00 0.00 H new ATOM 0 HD13 ILE B 17 8.651 6.008 4.949 1.00 0.00 H new ATOM 1482 N GLU B 18 5.432 10.271 2.688 1.00 0.00 N ATOM 1483 CA GLU B 18 5.414 11.185 1.556 1.00 0.00 C ATOM 1484 C GLU B 18 6.759 11.170 0.842 1.00 0.00 C ATOM 1485 O GLU B 18 7.728 11.780 1.301 1.00 0.00 O ATOM 1486 CB GLU B 18 5.067 12.598 2.013 1.00 0.00 C ATOM 1487 CG GLU B 18 4.595 13.498 0.883 1.00 0.00 C ATOM 1488 CD GLU B 18 4.148 14.851 1.377 1.00 0.00 C ATOM 1489 OE1 GLU B 18 5.020 15.680 1.708 1.00 0.00 O ATOM 1490 OE2 GLU B 18 2.921 15.092 1.443 1.00 0.00 O ATOM 0 H GLU B 18 5.611 10.715 3.589 1.00 0.00 H new ATOM 0 HA GLU B 18 4.646 10.854 0.857 1.00 0.00 H new ATOM 0 HB2 GLU B 18 4.289 12.545 2.775 1.00 0.00 H new ATOM 0 HB3 GLU B 18 5.943 13.046 2.483 1.00 0.00 H new ATOM 0 HG2 GLU B 18 5.402 13.626 0.162 1.00 0.00 H new ATOM 0 HG3 GLU B 18 3.771 13.015 0.357 1.00 0.00 H new ATOM 1497 N VAL B 19 6.813 10.452 -0.272 1.00 0.00 N ATOM 1498 CA VAL B 19 8.034 10.342 -1.060 1.00 0.00 C ATOM 1499 C VAL B 19 8.208 11.538 -1.989 1.00 0.00 C ATOM 1500 O VAL B 19 7.345 12.410 -2.070 1.00 0.00 O ATOM 1501 CB VAL B 19 8.051 9.048 -1.901 1.00 0.00 C ATOM 1502 CG1 VAL B 19 8.139 7.826 -1.002 1.00 0.00 C ATOM 1503 CG2 VAL B 19 6.822 8.970 -2.801 1.00 0.00 C ATOM 0 H VAL B 19 6.021 9.934 -0.652 1.00 0.00 H new ATOM 0 HA VAL B 19 8.860 10.317 -0.349 1.00 0.00 H new ATOM 0 HB VAL B 19 8.935 9.068 -2.538 1.00 0.00 H new ATOM 0 HG11 VAL B 19 8.150 6.924 -1.614 1.00 0.00 H new ATOM 0 HG12 VAL B 19 9.053 7.874 -0.411 1.00 0.00 H new ATOM 0 HG13 VAL B 19 7.277 7.802 -0.335 1.00 0.00 H new ATOM 0 HG21 VAL B 19 6.856 8.050 -3.384 1.00 0.00 H new ATOM 0 HG22 VAL B 19 5.921 8.978 -2.188 1.00 0.00 H new ATOM 0 HG23 VAL B 19 6.810 9.826 -3.475 1.00 0.00 H new ATOM 1513 N SER B 20 9.333 11.561 -2.687 1.00 0.00 N ATOM 1514 CA SER B 20 9.649 12.626 -3.619 1.00 0.00 C ATOM 1515 C SER B 20 10.433 12.050 -4.787 1.00 0.00 C ATOM 1516 O SER B 20 11.178 11.084 -4.618 1.00 0.00 O ATOM 1517 CB SER B 20 10.456 13.720 -2.905 1.00 0.00 C ATOM 1518 OG SER B 20 11.145 14.556 -3.820 1.00 0.00 O ATOM 0 H SER B 20 10.052 10.840 -2.621 1.00 0.00 H new ATOM 0 HA SER B 20 8.730 13.073 -3.998 1.00 0.00 H new ATOM 0 HB2 SER B 20 9.785 14.325 -2.295 1.00 0.00 H new ATOM 0 HB3 SER B 20 11.173 13.257 -2.227 1.00 0.00 H new ATOM 0 HG SER B 20 11.645 15.239 -3.326 1.00 0.00 H new ATOM 1524 N GLU B 21 10.263 12.623 -5.972 1.00 0.00 N ATOM 1525 CA GLU B 21 10.975 12.141 -7.148 1.00 0.00 C ATOM 1526 C GLU B 21 12.439 12.575 -7.111 1.00 0.00 C ATOM 1527 O GLU B 21 13.253 12.148 -7.936 1.00 0.00 O ATOM 1528 CB GLU B 21 10.292 12.599 -8.442 1.00 0.00 C ATOM 1529 CG GLU B 21 10.148 14.101 -8.594 1.00 0.00 C ATOM 1530 CD GLU B 21 9.381 14.467 -9.853 1.00 0.00 C ATOM 1531 OE1 GLU B 21 9.976 14.423 -10.950 1.00 0.00 O ATOM 1532 OE2 GLU B 21 8.174 14.783 -9.752 1.00 0.00 O ATOM 0 H GLU B 21 9.644 13.415 -6.143 1.00 0.00 H new ATOM 0 HA GLU B 21 10.946 11.051 -7.133 1.00 0.00 H new ATOM 0 HB2 GLU B 21 10.860 12.216 -9.290 1.00 0.00 H new ATOM 0 HB3 GLU B 21 9.301 12.147 -8.492 1.00 0.00 H new ATOM 0 HG2 GLU B 21 9.633 14.507 -7.723 1.00 0.00 H new ATOM 0 HG3 GLU B 21 11.136 14.560 -8.623 1.00 0.00 H new ATOM 1539 N ASP B 22 12.772 13.421 -6.143 1.00 0.00 N ATOM 1540 CA ASP B 22 14.142 13.883 -5.969 1.00 0.00 C ATOM 1541 C ASP B 22 14.777 13.151 -4.800 1.00 0.00 C ATOM 1542 O ASP B 22 15.911 13.433 -4.407 1.00 0.00 O ATOM 1543 CB ASP B 22 14.188 15.390 -5.724 1.00 0.00 C ATOM 1544 CG ASP B 22 14.260 16.181 -7.015 1.00 0.00 C ATOM 1545 OD1 ASP B 22 15.302 16.118 -7.700 1.00 0.00 O ATOM 1546 OD2 ASP B 22 13.273 16.870 -7.356 1.00 0.00 O ATOM 0 H ASP B 22 12.110 13.801 -5.466 1.00 0.00 H new ATOM 0 HA ASP B 22 14.697 13.672 -6.883 1.00 0.00 H new ATOM 0 HB2 ASP B 22 13.303 15.692 -5.164 1.00 0.00 H new ATOM 0 HB3 ASP B 22 15.053 15.629 -5.105 1.00 0.00 H new ATOM 1551 N MET B 23 14.026 12.215 -4.243 1.00 0.00 N ATOM 1552 CA MET B 23 14.482 11.422 -3.117 1.00 0.00 C ATOM 1553 C MET B 23 15.141 10.143 -3.621 1.00 0.00 C ATOM 1554 O MET B 23 14.569 9.426 -4.445 1.00 0.00 O ATOM 1555 CB MET B 23 13.299 11.095 -2.201 1.00 0.00 C ATOM 1556 CG MET B 23 13.660 10.264 -0.981 1.00 0.00 C ATOM 1557 SD MET B 23 12.210 9.834 0.008 1.00 0.00 S ATOM 1558 CE MET B 23 12.984 9.058 1.425 1.00 0.00 C ATOM 0 H MET B 23 13.084 11.985 -4.560 1.00 0.00 H new ATOM 0 HA MET B 23 15.217 11.990 -2.546 1.00 0.00 H new ATOM 0 HB2 MET B 23 12.844 12.028 -1.868 1.00 0.00 H new ATOM 0 HB3 MET B 23 12.545 10.561 -2.779 1.00 0.00 H new ATOM 0 HG2 MET B 23 14.162 9.351 -1.301 1.00 0.00 H new ATOM 0 HG3 MET B 23 14.367 10.817 -0.363 1.00 0.00 H new ATOM 0 HE1 MET B 23 12.218 8.612 2.059 1.00 0.00 H new ATOM 0 HE2 MET B 23 13.671 8.283 1.085 1.00 0.00 H new ATOM 0 HE3 MET B 23 13.535 9.807 1.994 1.00 0.00 H new ATOM 1568 N ALA B 24 16.346 9.878 -3.141 1.00 0.00 N ATOM 1569 CA ALA B 24 17.084 8.689 -3.537 1.00 0.00 C ATOM 1570 C ALA B 24 16.417 7.434 -2.988 1.00 0.00 C ATOM 1571 O ALA B 24 15.997 7.393 -1.829 1.00 0.00 O ATOM 1572 CB ALA B 24 18.527 8.776 -3.056 1.00 0.00 C ATOM 0 H ALA B 24 16.836 10.474 -2.473 1.00 0.00 H new ATOM 0 HA ALA B 24 17.082 8.631 -4.625 1.00 0.00 H new ATOM 0 HB1 ALA B 24 19.067 7.879 -3.360 1.00 0.00 H new ATOM 0 HB2 ALA B 24 19.004 9.653 -3.494 1.00 0.00 H new ATOM 0 HB3 ALA B 24 18.544 8.859 -1.969 1.00 0.00 H new ATOM 1578 N LEU B 25 16.324 6.408 -3.826 1.00 0.00 N ATOM 1579 CA LEU B 25 15.706 5.147 -3.435 1.00 0.00 C ATOM 1580 C LEU B 25 16.460 4.524 -2.264 1.00 0.00 C ATOM 1581 O LEU B 25 15.888 3.800 -1.450 1.00 0.00 O ATOM 1582 CB LEU B 25 15.670 4.174 -4.624 1.00 0.00 C ATOM 1583 CG LEU B 25 17.019 3.561 -5.037 1.00 0.00 C ATOM 1584 CD1 LEU B 25 16.793 2.315 -5.881 1.00 0.00 C ATOM 1585 CD2 LEU B 25 17.865 4.566 -5.808 1.00 0.00 C ATOM 0 H LEU B 25 16.671 6.425 -4.785 1.00 0.00 H new ATOM 0 HA LEU B 25 14.682 5.349 -3.121 1.00 0.00 H new ATOM 0 HB2 LEU B 25 14.984 3.362 -4.383 1.00 0.00 H new ATOM 0 HB3 LEU B 25 15.254 4.698 -5.484 1.00 0.00 H new ATOM 0 HG LEU B 25 17.557 3.287 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU B 25 17.755 1.890 -6.167 1.00 0.00 H new ATOM 0 HD12 LEU B 25 16.230 1.582 -5.304 1.00 0.00 H new ATOM 0 HD13 LEU B 25 16.232 2.580 -6.777 1.00 0.00 H new ATOM 0 HD21 LEU B 25 18.813 4.106 -6.087 1.00 0.00 H new ATOM 0 HD22 LEU B 25 17.333 4.875 -6.708 1.00 0.00 H new ATOM 0 HD23 LEU B 25 18.056 5.437 -5.182 1.00 0.00 H new ATOM 1597 N THR B 26 17.748 4.833 -2.179 1.00 0.00 N ATOM 1598 CA THR B 26 18.599 4.328 -1.122 1.00 0.00 C ATOM 1599 C THR B 26 18.179 4.887 0.236 1.00 0.00 C ATOM 1600 O THR B 26 18.276 4.203 1.255 1.00 0.00 O ATOM 1601 CB THR B 26 20.061 4.695 -1.410 1.00 0.00 C ATOM 1602 OG1 THR B 26 20.100 5.685 -2.451 1.00 0.00 O ATOM 1603 CG2 THR B 26 20.850 3.468 -1.839 1.00 0.00 C ATOM 0 H THR B 26 18.227 5.441 -2.843 1.00 0.00 H new ATOM 0 HA THR B 26 18.497 3.243 -1.089 1.00 0.00 H new ATOM 0 HB THR B 26 20.513 5.092 -0.501 1.00 0.00 H new ATOM 0 HG1 THR B 26 21.031 5.925 -2.639 1.00 0.00 H new ATOM 0 HG21 THR B 26 21.884 3.751 -2.038 1.00 0.00 H new ATOM 0 HG22 THR B 26 20.825 2.723 -1.044 1.00 0.00 H new ATOM 0 HG23 THR B 26 20.408 3.049 -2.743 1.00 0.00 H new ATOM 1611 N ASP B 27 17.695 6.125 0.240 1.00 0.00 N ATOM 1612 CA ASP B 27 17.253 6.769 1.471 1.00 0.00 C ATOM 1613 C ASP B 27 15.954 6.138 1.938 1.00 0.00 C ATOM 1614 O ASP B 27 15.734 5.949 3.134 1.00 0.00 O ATOM 1615 CB ASP B 27 17.067 8.274 1.263 1.00 0.00 C ATOM 1616 CG ASP B 27 16.929 9.033 2.569 1.00 0.00 C ATOM 1617 OD1 ASP B 27 17.917 9.097 3.331 1.00 0.00 O ATOM 1618 OD2 ASP B 27 15.840 9.580 2.832 1.00 0.00 O ATOM 0 H ASP B 27 17.599 6.702 -0.596 1.00 0.00 H new ATOM 0 HA ASP B 27 18.018 6.626 2.234 1.00 0.00 H new ATOM 0 HB2 ASP B 27 17.918 8.668 0.707 1.00 0.00 H new ATOM 0 HB3 ASP B 27 16.180 8.445 0.653 1.00 0.00 H new ATOM 1623 N LEU B 28 15.102 5.793 0.979 1.00 0.00 N ATOM 1624 CA LEU B 28 13.828 5.158 1.277 1.00 0.00 C ATOM 1625 C LEU B 28 14.079 3.786 1.894 1.00 0.00 C ATOM 1626 O LEU B 28 13.427 3.397 2.866 1.00 0.00 O ATOM 1627 CB LEU B 28 12.980 5.036 0.002 1.00 0.00 C ATOM 1628 CG LEU B 28 11.463 4.870 0.210 1.00 0.00 C ATOM 1629 CD1 LEU B 28 11.093 3.414 0.440 1.00 0.00 C ATOM 1630 CD2 LEU B 28 10.976 5.724 1.371 1.00 0.00 C ATOM 0 H LEU B 28 15.274 5.944 -0.015 1.00 0.00 H new ATOM 0 HA LEU B 28 13.276 5.771 1.989 1.00 0.00 H new ATOM 0 HB2 LEU B 28 13.147 5.924 -0.608 1.00 0.00 H new ATOM 0 HB3 LEU B 28 13.343 4.183 -0.571 1.00 0.00 H new ATOM 0 HG LEU B 28 10.970 5.208 -0.702 1.00 0.00 H new ATOM 0 HD11 LEU B 28 10.016 3.331 0.583 1.00 0.00 H new ATOM 0 HD12 LEU B 28 11.391 2.822 -0.425 1.00 0.00 H new ATOM 0 HD13 LEU B 28 11.607 3.044 1.327 1.00 0.00 H new ATOM 0 HD21 LEU B 28 9.902 5.589 1.497 1.00 0.00 H new ATOM 0 HD22 LEU B 28 11.489 5.423 2.284 1.00 0.00 H new ATOM 0 HD23 LEU B 28 11.188 6.773 1.165 1.00 0.00 H new ATOM 1642 N ILE B 29 15.045 3.062 1.338 1.00 0.00 N ATOM 1643 CA ILE B 29 15.398 1.742 1.841 1.00 0.00 C ATOM 1644 C ILE B 29 16.006 1.863 3.239 1.00 0.00 C ATOM 1645 O ILE B 29 15.796 1.004 4.093 1.00 0.00 O ATOM 1646 CB ILE B 29 16.385 1.008 0.904 1.00 0.00 C ATOM 1647 CG1 ILE B 29 15.767 0.813 -0.487 1.00 0.00 C ATOM 1648 CG2 ILE B 29 16.787 -0.337 1.495 1.00 0.00 C ATOM 1649 CD1 ILE B 29 14.484 0.012 -0.479 1.00 0.00 C ATOM 0 H ILE B 29 15.597 3.369 0.537 1.00 0.00 H new ATOM 0 HA ILE B 29 14.482 1.152 1.884 1.00 0.00 H new ATOM 0 HB ILE B 29 17.279 1.624 0.803 1.00 0.00 H new ATOM 0 HG12 ILE B 29 15.571 1.791 -0.927 1.00 0.00 H new ATOM 0 HG13 ILE B 29 16.492 0.313 -1.130 1.00 0.00 H new ATOM 0 HG21 ILE B 29 17.482 -0.838 0.821 1.00 0.00 H new ATOM 0 HG22 ILE B 29 17.268 -0.181 2.461 1.00 0.00 H new ATOM 0 HG23 ILE B 29 15.900 -0.956 1.627 1.00 0.00 H new ATOM 0 HD11 ILE B 29 14.108 -0.083 -1.498 1.00 0.00 H new ATOM 0 HD12 ILE B 29 14.677 -0.980 -0.069 1.00 0.00 H new ATOM 0 HD13 ILE B 29 13.741 0.521 0.136 1.00 0.00 H new ATOM 1661 N ALA B 30 16.734 2.952 3.470 1.00 0.00 N ATOM 1662 CA ALA B 30 17.350 3.199 4.768 1.00 0.00 C ATOM 1663 C ALA B 30 16.272 3.288 5.848 1.00 0.00 C ATOM 1664 O ALA B 30 16.404 2.706 6.924 1.00 0.00 O ATOM 1665 CB ALA B 30 18.181 4.472 4.735 1.00 0.00 C ATOM 0 H ALA B 30 16.911 3.677 2.775 1.00 0.00 H new ATOM 0 HA ALA B 30 18.015 2.368 5.003 1.00 0.00 H new ATOM 0 HB1 ALA B 30 18.632 4.638 5.713 1.00 0.00 H new ATOM 0 HB2 ALA B 30 18.966 4.374 3.985 1.00 0.00 H new ATOM 0 HB3 ALA B 30 17.541 5.318 4.482 1.00 0.00 H new ATOM 1671 N LEU B 31 15.192 4.001 5.537 1.00 0.00 N ATOM 1672 CA LEU B 31 14.076 4.141 6.468 1.00 0.00 C ATOM 1673 C LEU B 31 13.371 2.800 6.633 1.00 0.00 C ATOM 1674 O LEU B 31 12.985 2.413 7.736 1.00 0.00 O ATOM 1675 CB LEU B 31 13.076 5.187 5.962 1.00 0.00 C ATOM 1676 CG LEU B 31 13.683 6.515 5.509 1.00 0.00 C ATOM 1677 CD1 LEU B 31 12.594 7.440 4.993 1.00 0.00 C ATOM 1678 CD2 LEU B 31 14.447 7.174 6.650 1.00 0.00 C ATOM 0 H LEU B 31 15.066 4.489 4.650 1.00 0.00 H new ATOM 0 HA LEU B 31 14.469 4.470 7.430 1.00 0.00 H new ATOM 0 HB2 LEU B 31 12.520 4.759 5.128 1.00 0.00 H new ATOM 0 HB3 LEU B 31 12.356 5.389 6.755 1.00 0.00 H new ATOM 0 HG LEU B 31 14.385 6.317 4.699 1.00 0.00 H new ATOM 0 HD11 LEU B 31 13.038 8.383 4.673 1.00 0.00 H new ATOM 0 HD12 LEU B 31 12.089 6.972 4.148 1.00 0.00 H new ATOM 0 HD13 LEU B 31 11.872 7.630 5.787 1.00 0.00 H new ATOM 0 HD21 LEU B 31 14.871 8.118 6.307 1.00 0.00 H new ATOM 0 HD22 LEU B 31 13.768 7.363 7.482 1.00 0.00 H new ATOM 0 HD23 LEU B 31 15.250 6.514 6.979 1.00 0.00 H new ATOM 1690 N LEU B 32 13.237 2.090 5.524 1.00 0.00 N ATOM 1691 CA LEU B 32 12.587 0.789 5.505 1.00 0.00 C ATOM 1692 C LEU B 32 13.351 -0.220 6.359 1.00 0.00 C ATOM 1693 O LEU B 32 12.753 -1.018 7.077 1.00 0.00 O ATOM 1694 CB LEU B 32 12.490 0.288 4.061 1.00 0.00 C ATOM 1695 CG LEU B 32 11.397 -0.743 3.789 1.00 0.00 C ATOM 1696 CD1 LEU B 32 10.022 -0.115 3.943 1.00 0.00 C ATOM 1697 CD2 LEU B 32 11.565 -1.331 2.394 1.00 0.00 C ATOM 0 H LEU B 32 13.575 2.399 4.613 1.00 0.00 H new ATOM 0 HA LEU B 32 11.586 0.895 5.924 1.00 0.00 H new ATOM 0 HB2 LEU B 32 12.325 1.146 3.409 1.00 0.00 H new ATOM 0 HB3 LEU B 32 13.450 -0.145 3.781 1.00 0.00 H new ATOM 0 HG LEU B 32 11.487 -1.548 4.518 1.00 0.00 H new ATOM 0 HD11 LEU B 32 9.256 -0.864 3.745 1.00 0.00 H new ATOM 0 HD12 LEU B 32 9.906 0.263 4.959 1.00 0.00 H new ATOM 0 HD13 LEU B 32 9.916 0.707 3.235 1.00 0.00 H new ATOM 0 HD21 LEU B 32 10.780 -2.065 2.212 1.00 0.00 H new ATOM 0 HD22 LEU B 32 11.497 -0.535 1.653 1.00 0.00 H new ATOM 0 HD23 LEU B 32 12.539 -1.815 2.318 1.00 0.00 H new ATOM 1709 N GLN B 33 14.674 -0.175 6.293 1.00 0.00 N ATOM 1710 CA GLN B 33 15.512 -1.092 7.058 1.00 0.00 C ATOM 1711 C GLN B 33 15.551 -0.701 8.533 1.00 0.00 C ATOM 1712 O GLN B 33 15.722 -1.552 9.408 1.00 0.00 O ATOM 1713 CB GLN B 33 16.935 -1.127 6.494 1.00 0.00 C ATOM 1714 CG GLN B 33 17.031 -1.757 5.113 1.00 0.00 C ATOM 1715 CD GLN B 33 18.442 -2.203 4.783 1.00 0.00 C ATOM 1716 OE1 GLN B 33 18.824 -3.344 5.052 1.00 0.00 O ATOM 1717 NE2 GLN B 33 19.229 -1.312 4.200 1.00 0.00 N ATOM 0 H GLN B 33 15.193 0.488 5.717 1.00 0.00 H new ATOM 0 HA GLN B 33 15.073 -2.086 6.973 1.00 0.00 H new ATOM 0 HB2 GLN B 33 17.323 -0.109 6.447 1.00 0.00 H new ATOM 0 HB3 GLN B 33 17.575 -1.680 7.181 1.00 0.00 H new ATOM 0 HG2 GLN B 33 16.359 -2.614 5.059 1.00 0.00 H new ATOM 0 HG3 GLN B 33 16.694 -1.040 4.364 1.00 0.00 H new ATOM 0 HE21 GLN B 33 18.876 -0.378 3.993 1.00 0.00 H new ATOM 0 HE22 GLN B 33 20.188 -1.560 3.957 1.00 0.00 H new ATOM 1726 N ALA B 34 15.379 0.582 8.808 1.00 0.00 N ATOM 1727 CA ALA B 34 15.420 1.079 10.175 1.00 0.00 C ATOM 1728 C ALA B 34 14.086 0.906 10.898 1.00 0.00 C ATOM 1729 O ALA B 34 14.030 0.283 11.957 1.00 0.00 O ATOM 1730 CB ALA B 34 15.838 2.545 10.192 1.00 0.00 C ATOM 0 H ALA B 34 15.210 1.299 8.103 1.00 0.00 H new ATOM 0 HA ALA B 34 16.159 0.482 10.710 1.00 0.00 H new ATOM 0 HB1 ALA B 34 15.864 2.904 11.221 1.00 0.00 H new ATOM 0 HB2 ALA B 34 16.828 2.646 9.747 1.00 0.00 H new ATOM 0 HB3 ALA B 34 15.121 3.134 9.621 1.00 0.00 H new ATOM 1736 N ASP B 35 13.017 1.435 10.321 1.00 0.00 N ATOM 1737 CA ASP B 35 11.706 1.367 10.960 1.00 0.00 C ATOM 1738 C ASP B 35 10.951 0.087 10.620 1.00 0.00 C ATOM 1739 O ASP B 35 10.562 -0.662 11.514 1.00 0.00 O ATOM 1740 CB ASP B 35 10.862 2.583 10.572 1.00 0.00 C ATOM 1741 CG ASP B 35 9.568 2.650 11.354 1.00 0.00 C ATOM 1742 OD1 ASP B 35 9.615 2.566 12.601 1.00 0.00 O ATOM 1743 OD2 ASP B 35 8.497 2.789 10.728 1.00 0.00 O ATOM 0 H ASP B 35 13.028 1.912 9.420 1.00 0.00 H new ATOM 0 HA ASP B 35 11.881 1.365 12.036 1.00 0.00 H new ATOM 0 HB2 ASP B 35 11.437 3.493 10.744 1.00 0.00 H new ATOM 0 HB3 ASP B 35 10.639 2.544 9.506 1.00 0.00 H new ATOM 1748 N CYS B 36 10.751 -0.166 9.332 1.00 0.00 N ATOM 1749 CA CYS B 36 10.011 -1.348 8.885 1.00 0.00 C ATOM 1750 C CYS B 36 10.752 -2.646 9.214 1.00 0.00 C ATOM 1751 O CYS B 36 10.143 -3.714 9.315 1.00 0.00 O ATOM 1752 CB CYS B 36 9.735 -1.260 7.383 1.00 0.00 C ATOM 1753 SG CYS B 36 8.833 -2.673 6.709 1.00 0.00 S ATOM 0 H CYS B 36 11.089 0.429 8.576 1.00 0.00 H new ATOM 0 HA CYS B 36 9.064 -1.367 9.425 1.00 0.00 H new ATOM 0 HB2 CYS B 36 9.167 -0.352 7.182 1.00 0.00 H new ATOM 0 HB3 CYS B 36 10.684 -1.165 6.856 1.00 0.00 H new ATOM 0 HG CYS B 36 7.811 -2.937 7.468 1.00 0.00 H new ATOM 1759 N GLY B 37 12.063 -2.551 9.367 1.00 0.00 N ATOM 1760 CA GLY B 37 12.856 -3.718 9.692 1.00 0.00 C ATOM 1761 C GLY B 37 13.242 -4.521 8.471 1.00 0.00 C ATOM 1762 O GLY B 37 13.440 -5.735 8.553 1.00 0.00 O ATOM 0 H GLY B 37 12.594 -1.685 9.272 1.00 0.00 H new ATOM 0 HA2 GLY B 37 13.759 -3.404 10.215 1.00 0.00 H new ATOM 0 HA3 GLY B 37 12.295 -4.354 10.377 1.00 0.00 H new ATOM 1766 N PHE B 38 13.351 -3.842 7.337 1.00 0.00 N ATOM 1767 CA PHE B 38 13.733 -4.490 6.089 1.00 0.00 C ATOM 1768 C PHE B 38 15.224 -4.832 6.117 1.00 0.00 C ATOM 1769 O PHE B 38 15.957 -4.377 6.997 1.00 0.00 O ATOM 1770 CB PHE B 38 13.402 -3.587 4.893 1.00 0.00 C ATOM 1771 CG PHE B 38 13.574 -4.255 3.551 1.00 0.00 C ATOM 1772 CD1 PHE B 38 12.767 -5.320 3.182 1.00 0.00 C ATOM 1773 CD2 PHE B 38 14.542 -3.816 2.663 1.00 0.00 C ATOM 1774 CE1 PHE B 38 12.925 -5.935 1.955 1.00 0.00 C ATOM 1775 CE2 PHE B 38 14.704 -4.427 1.435 1.00 0.00 C ATOM 1776 CZ PHE B 38 13.896 -5.488 1.079 1.00 0.00 C ATOM 0 H PHE B 38 13.180 -2.840 7.255 1.00 0.00 H new ATOM 0 HA PHE B 38 13.166 -5.414 5.980 1.00 0.00 H new ATOM 0 HB2 PHE B 38 12.372 -3.242 4.986 1.00 0.00 H new ATOM 0 HB3 PHE B 38 14.039 -2.703 4.931 1.00 0.00 H new ATOM 0 HD1 PHE B 38 12.006 -5.673 3.862 1.00 0.00 H new ATOM 0 HD2 PHE B 38 15.178 -2.986 2.934 1.00 0.00 H new ATOM 0 HE1 PHE B 38 12.290 -6.764 1.681 1.00 0.00 H new ATOM 0 HE2 PHE B 38 15.463 -4.074 0.753 1.00 0.00 H new ATOM 0 HZ PHE B 38 14.022 -5.967 0.119 1.00 0.00 H new ATOM 1786 N ASP B 39 15.659 -5.634 5.160 1.00 0.00 N ATOM 1787 CA ASP B 39 17.048 -6.057 5.071 1.00 0.00 C ATOM 1788 C ASP B 39 17.341 -6.504 3.641 1.00 0.00 C ATOM 1789 O ASP B 39 16.460 -7.030 2.969 1.00 0.00 O ATOM 1790 CB ASP B 39 17.295 -7.195 6.069 1.00 0.00 C ATOM 1791 CG ASP B 39 18.669 -7.805 5.948 1.00 0.00 C ATOM 1792 OD1 ASP B 39 19.670 -7.101 6.192 1.00 0.00 O ATOM 1793 OD2 ASP B 39 18.754 -8.995 5.604 1.00 0.00 O ATOM 0 H ASP B 39 15.061 -6.010 4.424 1.00 0.00 H new ATOM 0 HA ASP B 39 17.715 -5.232 5.320 1.00 0.00 H new ATOM 0 HB2 ASP B 39 17.161 -6.816 7.082 1.00 0.00 H new ATOM 0 HB3 ASP B 39 16.545 -7.972 5.917 1.00 0.00 H new ATOM 1798 N LYS B 40 18.560 -6.282 3.163 1.00 0.00 N ATOM 1799 CA LYS B 40 18.923 -6.664 1.802 1.00 0.00 C ATOM 1800 C LYS B 40 19.564 -8.050 1.770 1.00 0.00 C ATOM 1801 O LYS B 40 20.098 -8.474 0.744 1.00 0.00 O ATOM 1802 CB LYS B 40 19.876 -5.631 1.182 1.00 0.00 C ATOM 1803 CG LYS B 40 19.278 -4.237 1.040 1.00 0.00 C ATOM 1804 CD LYS B 40 18.165 -4.195 -0.006 1.00 0.00 C ATOM 1805 CE LYS B 40 18.694 -3.833 -1.391 1.00 0.00 C ATOM 1806 NZ LYS B 40 19.182 -5.023 -2.144 1.00 0.00 N ATOM 0 H LYS B 40 19.311 -5.842 3.694 1.00 0.00 H new ATOM 0 HA LYS B 40 18.006 -6.695 1.213 1.00 0.00 H new ATOM 0 HB2 LYS B 40 20.775 -5.568 1.796 1.00 0.00 H new ATOM 0 HB3 LYS B 40 20.186 -5.983 0.198 1.00 0.00 H new ATOM 0 HG2 LYS B 40 18.883 -3.912 2.003 1.00 0.00 H new ATOM 0 HG3 LYS B 40 20.062 -3.533 0.763 1.00 0.00 H new ATOM 0 HD2 LYS B 40 17.671 -5.166 -0.049 1.00 0.00 H new ATOM 0 HD3 LYS B 40 17.412 -3.467 0.296 1.00 0.00 H new ATOM 0 HE2 LYS B 40 17.904 -3.345 -1.962 1.00 0.00 H new ATOM 0 HE3 LYS B 40 19.506 -3.113 -1.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 19.178 -4.815 -3.163 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 20.150 -5.252 -1.841 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 18.559 -5.834 -1.954 1.00 0.00 H new ATOM 1820 N THR B 41 19.507 -8.761 2.886 1.00 0.00 N ATOM 1821 CA THR B 41 20.089 -10.089 2.963 1.00 0.00 C ATOM 1822 C THR B 41 19.010 -11.169 3.034 1.00 0.00 C ATOM 1823 O THR B 41 18.839 -11.954 2.100 1.00 0.00 O ATOM 1824 CB THR B 41 21.019 -10.218 4.187 1.00 0.00 C ATOM 1825 OG1 THR B 41 21.357 -8.912 4.679 1.00 0.00 O ATOM 1826 CG2 THR B 41 22.288 -10.971 3.836 1.00 0.00 C ATOM 0 H THR B 41 19.065 -8.440 3.747 1.00 0.00 H new ATOM 0 HA THR B 41 20.672 -10.233 2.053 1.00 0.00 H new ATOM 0 HB THR B 41 20.489 -10.779 4.957 1.00 0.00 H new ATOM 0 HG1 THR B 41 21.946 -8.998 5.457 1.00 0.00 H new ATOM 0 HG21 THR B 41 22.923 -11.046 4.719 1.00 0.00 H new ATOM 0 HG22 THR B 41 22.033 -11.972 3.487 1.00 0.00 H new ATOM 0 HG23 THR B 41 22.822 -10.438 3.049 1.00 0.00 H new ATOM 1834 N LYS B 42 18.265 -11.185 4.127 1.00 0.00 N ATOM 1835 CA LYS B 42 17.221 -12.180 4.331 1.00 0.00 C ATOM 1836 C LYS B 42 15.836 -11.538 4.262 1.00 0.00 C ATOM 1837 O LYS B 42 15.002 -11.725 5.147 1.00 0.00 O ATOM 1838 CB LYS B 42 17.420 -12.887 5.682 1.00 0.00 C ATOM 1839 CG LYS B 42 17.611 -11.935 6.853 1.00 0.00 C ATOM 1840 CD LYS B 42 18.953 -12.156 7.538 1.00 0.00 C ATOM 1841 CE LYS B 42 19.269 -11.040 8.520 1.00 0.00 C ATOM 1842 NZ LYS B 42 20.396 -11.398 9.423 1.00 0.00 N ATOM 0 H LYS B 42 18.364 -10.517 4.891 1.00 0.00 H new ATOM 0 HA LYS B 42 17.290 -12.920 3.534 1.00 0.00 H new ATOM 0 HB2 LYS B 42 16.556 -13.522 5.880 1.00 0.00 H new ATOM 0 HB3 LYS B 42 18.288 -13.542 5.614 1.00 0.00 H new ATOM 0 HG2 LYS B 42 17.546 -10.906 6.501 1.00 0.00 H new ATOM 0 HG3 LYS B 42 16.806 -12.077 7.574 1.00 0.00 H new ATOM 0 HD2 LYS B 42 18.942 -13.111 8.063 1.00 0.00 H new ATOM 0 HD3 LYS B 42 19.741 -12.215 6.787 1.00 0.00 H new ATOM 0 HE2 LYS B 42 19.519 -10.133 7.970 1.00 0.00 H new ATOM 0 HE3 LYS B 42 18.383 -10.819 9.115 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 20.580 -10.611 10.077 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 20.148 -12.249 9.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 21.248 -11.584 8.857 1.00 0.00 H new ATOM 1856 N HIS B 43 15.587 -10.792 3.198 1.00 0.00 N ATOM 1857 CA HIS B 43 14.310 -10.121 3.013 1.00 0.00 C ATOM 1858 C HIS B 43 14.083 -9.851 1.531 1.00 0.00 C ATOM 1859 O HIS B 43 15.043 -9.694 0.777 1.00 0.00 O ATOM 1860 CB HIS B 43 14.293 -8.800 3.783 1.00 0.00 C ATOM 1861 CG HIS B 43 13.302 -8.734 4.903 1.00 0.00 C ATOM 1862 ND1 HIS B 43 13.641 -8.961 6.220 1.00 0.00 N ATOM 1863 CD2 HIS B 43 11.989 -8.405 4.906 1.00 0.00 C ATOM 1864 CE1 HIS B 43 12.578 -8.773 6.982 1.00 0.00 C ATOM 1865 NE2 HIS B 43 11.562 -8.433 6.211 1.00 0.00 N ATOM 0 H HIS B 43 16.257 -10.635 2.445 1.00 0.00 H new ATOM 0 HA HIS B 43 13.515 -10.763 3.392 1.00 0.00 H new ATOM 0 HB2 HIS B 43 15.289 -8.620 4.188 1.00 0.00 H new ATOM 0 HB3 HIS B 43 14.082 -7.991 3.083 1.00 0.00 H new ATOM 0 HD1 HIS B 43 14.566 -9.231 6.553 1.00 0.00 H new ATOM 0 HD2 HIS B 43 11.388 -8.165 4.041 1.00 0.00 H new ATOM 0 HE1 HIS B 43 12.546 -8.880 8.056 1.00 0.00 H new ATOM 1874 N ASP B 44 12.829 -9.801 1.118 1.00 0.00 N ATOM 1875 CA ASP B 44 12.498 -9.531 -0.274 1.00 0.00 C ATOM 1876 C ASP B 44 11.490 -8.394 -0.355 1.00 0.00 C ATOM 1877 O ASP B 44 10.548 -8.330 0.439 1.00 0.00 O ATOM 1878 CB ASP B 44 11.936 -10.782 -0.954 1.00 0.00 C ATOM 1879 CG ASP B 44 13.027 -11.731 -1.404 1.00 0.00 C ATOM 1880 OD1 ASP B 44 13.725 -11.418 -2.388 1.00 0.00 O ATOM 1881 OD2 ASP B 44 13.198 -12.794 -0.768 1.00 0.00 O ATOM 0 H ASP B 44 12.022 -9.944 1.725 1.00 0.00 H new ATOM 0 HA ASP B 44 13.410 -9.241 -0.795 1.00 0.00 H new ATOM 0 HB2 ASP B 44 11.269 -11.299 -0.264 1.00 0.00 H new ATOM 0 HB3 ASP B 44 11.337 -10.487 -1.815 1.00 0.00 H new ATOM 1886 N LEU B 45 11.692 -7.493 -1.308 1.00 0.00 N ATOM 1887 CA LEU B 45 10.808 -6.351 -1.485 1.00 0.00 C ATOM 1888 C LEU B 45 10.030 -6.466 -2.789 1.00 0.00 C ATOM 1889 O LEU B 45 10.600 -6.765 -3.842 1.00 0.00 O ATOM 1890 CB LEU B 45 11.616 -5.050 -1.475 1.00 0.00 C ATOM 1891 CG LEU B 45 10.789 -3.764 -1.540 1.00 0.00 C ATOM 1892 CD1 LEU B 45 9.899 -3.634 -0.317 1.00 0.00 C ATOM 1893 CD2 LEU B 45 11.696 -2.550 -1.670 1.00 0.00 C ATOM 0 H LEU B 45 12.465 -7.533 -1.973 1.00 0.00 H new ATOM 0 HA LEU B 45 10.099 -6.339 -0.658 1.00 0.00 H new ATOM 0 HB2 LEU B 45 12.223 -5.026 -0.570 1.00 0.00 H new ATOM 0 HB3 LEU B 45 12.304 -5.063 -2.320 1.00 0.00 H new ATOM 0 HG LEU B 45 10.152 -3.814 -2.423 1.00 0.00 H new ATOM 0 HD11 LEU B 45 9.320 -2.713 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU B 45 9.221 -4.486 -0.268 1.00 0.00 H new ATOM 0 HD13 LEU B 45 10.516 -3.610 0.581 1.00 0.00 H new ATOM 0 HD21 LEU B 45 11.089 -1.646 -1.715 1.00 0.00 H new ATOM 0 HD22 LEU B 45 12.361 -2.499 -0.808 1.00 0.00 H new ATOM 0 HD23 LEU B 45 12.289 -2.635 -2.581 1.00 0.00 H new ATOM 1905 N TYR B 46 8.731 -6.233 -2.710 1.00 0.00 N ATOM 1906 CA TYR B 46 7.870 -6.303 -3.880 1.00 0.00 C ATOM 1907 C TYR B 46 7.144 -4.976 -4.078 1.00 0.00 C ATOM 1908 O TYR B 46 6.563 -4.430 -3.135 1.00 0.00 O ATOM 1909 CB TYR B 46 6.847 -7.444 -3.736 1.00 0.00 C ATOM 1910 CG TYR B 46 7.447 -8.813 -3.459 1.00 0.00 C ATOM 1911 CD1 TYR B 46 7.957 -9.129 -2.205 1.00 0.00 C ATOM 1912 CD2 TYR B 46 7.502 -9.791 -4.447 1.00 0.00 C ATOM 1913 CE1 TYR B 46 8.499 -10.370 -1.942 1.00 0.00 C ATOM 1914 CE2 TYR B 46 8.044 -11.040 -4.189 1.00 0.00 C ATOM 1915 CZ TYR B 46 8.539 -11.321 -2.934 1.00 0.00 C ATOM 1916 OH TYR B 46 9.075 -12.560 -2.666 1.00 0.00 O ATOM 0 H TYR B 46 8.247 -5.993 -1.845 1.00 0.00 H new ATOM 0 HA TYR B 46 8.493 -6.504 -4.752 1.00 0.00 H new ATOM 0 HB2 TYR B 46 6.159 -7.195 -2.928 1.00 0.00 H new ATOM 0 HB3 TYR B 46 6.257 -7.501 -4.651 1.00 0.00 H new ATOM 0 HD1 TYR B 46 7.928 -8.387 -1.420 1.00 0.00 H new ATOM 0 HD2 TYR B 46 7.116 -9.573 -5.432 1.00 0.00 H new ATOM 0 HE1 TYR B 46 8.890 -10.594 -0.961 1.00 0.00 H new ATOM 0 HE2 TYR B 46 8.078 -11.789 -4.967 1.00 0.00 H new ATOM 0 HH TYR B 46 9.028 -13.118 -3.470 1.00 0.00 H new ATOM 1926 N TYR B 47 7.184 -4.457 -5.297 1.00 0.00 N ATOM 1927 CA TYR B 47 6.521 -3.202 -5.624 1.00 0.00 C ATOM 1928 C TYR B 47 5.287 -3.481 -6.472 1.00 0.00 C ATOM 1929 O TYR B 47 5.406 -3.878 -7.634 1.00 0.00 O ATOM 1930 CB TYR B 47 7.486 -2.263 -6.364 1.00 0.00 C ATOM 1931 CG TYR B 47 6.812 -1.109 -7.075 1.00 0.00 C ATOM 1932 CD1 TYR B 47 6.199 -0.088 -6.358 1.00 0.00 C ATOM 1933 CD2 TYR B 47 6.786 -1.042 -8.464 1.00 0.00 C ATOM 1934 CE1 TYR B 47 5.577 0.965 -7.006 1.00 0.00 C ATOM 1935 CE2 TYR B 47 6.170 0.007 -9.116 1.00 0.00 C ATOM 1936 CZ TYR B 47 5.565 1.004 -8.387 1.00 0.00 C ATOM 1937 OH TYR B 47 4.942 2.037 -9.045 1.00 0.00 O ATOM 0 H TYR B 47 7.672 -4.889 -6.081 1.00 0.00 H new ATOM 0 HA TYR B 47 6.212 -2.711 -4.702 1.00 0.00 H new ATOM 0 HB2 TYR B 47 8.205 -1.863 -5.649 1.00 0.00 H new ATOM 0 HB3 TYR B 47 8.051 -2.843 -7.093 1.00 0.00 H new ATOM 0 HD1 TYR B 47 6.208 -0.117 -5.278 1.00 0.00 H new ATOM 0 HD2 TYR B 47 7.256 -1.824 -9.042 1.00 0.00 H new ATOM 0 HE1 TYR B 47 5.104 1.751 -6.436 1.00 0.00 H new ATOM 0 HE2 TYR B 47 6.163 0.045 -10.195 1.00 0.00 H new ATOM 0 HH TYR B 47 4.387 2.540 -8.413 1.00 0.00 H new ATOM 1947 N ASN B 48 4.112 -3.287 -5.876 1.00 0.00 N ATOM 1948 CA ASN B 48 2.827 -3.521 -6.546 1.00 0.00 C ATOM 1949 C ASN B 48 2.650 -5.003 -6.878 1.00 0.00 C ATOM 1950 O ASN B 48 1.929 -5.717 -6.189 1.00 0.00 O ATOM 1951 CB ASN B 48 2.683 -2.659 -7.811 1.00 0.00 C ATOM 1952 CG ASN B 48 2.131 -1.272 -7.520 1.00 0.00 C ATOM 1953 OD1 ASN B 48 1.304 -1.094 -6.630 1.00 0.00 O ATOM 1954 ND2 ASN B 48 2.580 -0.278 -8.274 1.00 0.00 N ATOM 0 H ASN B 48 4.020 -2.963 -4.913 1.00 0.00 H new ATOM 0 HA ASN B 48 2.038 -3.226 -5.855 1.00 0.00 H new ATOM 0 HB2 ASN B 48 3.656 -2.564 -8.293 1.00 0.00 H new ATOM 0 HB3 ASN B 48 2.026 -3.166 -8.517 1.00 0.00 H new ATOM 0 HD21 ASN B 48 2.238 0.671 -8.123 1.00 0.00 H new ATOM 0 HD22 ASN B 48 3.267 -0.462 -9.005 1.00 0.00 H new ATOM 1961 N MET B 49 3.323 -5.454 -7.926 1.00 0.00 N ATOM 1962 CA MET B 49 3.259 -6.848 -8.345 1.00 0.00 C ATOM 1963 C MET B 49 4.605 -7.295 -8.913 1.00 0.00 C ATOM 1964 O MET B 49 4.730 -8.398 -9.443 1.00 0.00 O ATOM 1965 CB MET B 49 2.160 -7.043 -9.393 1.00 0.00 C ATOM 1966 CG MET B 49 2.427 -6.319 -10.703 1.00 0.00 C ATOM 1967 SD MET B 49 1.188 -6.681 -11.960 1.00 0.00 S ATOM 1968 CE MET B 49 1.787 -5.684 -13.319 1.00 0.00 C ATOM 0 H MET B 49 3.925 -4.870 -8.507 1.00 0.00 H new ATOM 0 HA MET B 49 3.024 -7.457 -7.472 1.00 0.00 H new ATOM 0 HB2 MET B 49 2.047 -8.108 -9.594 1.00 0.00 H new ATOM 0 HB3 MET B 49 1.213 -6.694 -8.982 1.00 0.00 H new ATOM 0 HG2 MET B 49 2.452 -5.245 -10.521 1.00 0.00 H new ATOM 0 HG3 MET B 49 3.411 -6.602 -11.076 1.00 0.00 H new ATOM 0 HE1 MET B 49 1.124 -5.801 -14.176 1.00 0.00 H new ATOM 0 HE2 MET B 49 1.811 -4.636 -13.019 1.00 0.00 H new ATOM 0 HE3 MET B 49 2.792 -6.006 -13.591 1.00 0.00 H new ATOM 1978 N ASP B 50 5.614 -6.442 -8.782 1.00 0.00 N ATOM 1979 CA ASP B 50 6.941 -6.751 -9.306 1.00 0.00 C ATOM 1980 C ASP B 50 7.934 -6.932 -8.166 1.00 0.00 C ATOM 1981 O ASP B 50 7.653 -6.560 -7.028 1.00 0.00 O ATOM 1982 CB ASP B 50 7.413 -5.644 -10.250 1.00 0.00 C ATOM 1983 CG ASP B 50 8.499 -6.120 -11.194 1.00 0.00 C ATOM 1984 OD1 ASP B 50 8.243 -7.060 -11.970 1.00 0.00 O ATOM 1985 OD2 ASP B 50 9.613 -5.562 -11.161 1.00 0.00 O ATOM 0 H ASP B 50 5.541 -5.535 -8.320 1.00 0.00 H new ATOM 0 HA ASP B 50 6.882 -7.684 -9.866 1.00 0.00 H new ATOM 0 HB2 ASP B 50 6.566 -5.277 -10.829 1.00 0.00 H new ATOM 0 HB3 ASP B 50 7.786 -4.804 -9.664 1.00 0.00 H new ATOM 1990 N ILE B 51 9.092 -7.498 -8.476 1.00 0.00 N ATOM 1991 CA ILE B 51 10.127 -7.747 -7.475 1.00 0.00 C ATOM 1992 C ILE B 51 11.306 -6.793 -7.651 1.00 0.00 C ATOM 1993 O ILE B 51 11.711 -6.492 -8.775 1.00 0.00 O ATOM 1994 CB ILE B 51 10.639 -9.202 -7.558 1.00 0.00 C ATOM 1995 CG1 ILE B 51 9.461 -10.175 -7.624 1.00 0.00 C ATOM 1996 CG2 ILE B 51 11.530 -9.527 -6.365 1.00 0.00 C ATOM 1997 CD1 ILE B 51 9.862 -11.588 -7.981 1.00 0.00 C ATOM 0 H ILE B 51 9.342 -7.796 -9.419 1.00 0.00 H new ATOM 0 HA ILE B 51 9.675 -7.579 -6.498 1.00 0.00 H new ATOM 0 HB ILE B 51 11.231 -9.308 -8.467 1.00 0.00 H new ATOM 0 HG12 ILE B 51 8.953 -10.183 -6.660 1.00 0.00 H new ATOM 0 HG13 ILE B 51 8.743 -9.813 -8.360 1.00 0.00 H new ATOM 0 HG21 ILE B 51 11.880 -10.556 -6.442 1.00 0.00 H new ATOM 0 HG22 ILE B 51 12.386 -8.852 -6.356 1.00 0.00 H new ATOM 0 HG23 ILE B 51 10.962 -9.405 -5.443 1.00 0.00 H new ATOM 0 HD11 ILE B 51 8.976 -12.222 -8.009 1.00 0.00 H new ATOM 0 HD12 ILE B 51 10.343 -11.594 -8.959 1.00 0.00 H new ATOM 0 HD13 ILE B 51 10.557 -11.969 -7.233 1.00 0.00 H new ATOM 2009 N LEU B 52 11.851 -6.324 -6.535 1.00 0.00 N ATOM 2010 CA LEU B 52 12.987 -5.406 -6.564 1.00 0.00 C ATOM 2011 C LEU B 52 14.296 -6.169 -6.739 1.00 0.00 C ATOM 2012 O LEU B 52 14.950 -6.536 -5.761 1.00 0.00 O ATOM 2013 CB LEU B 52 13.039 -4.565 -5.284 1.00 0.00 C ATOM 2014 CG LEU B 52 12.621 -3.097 -5.437 1.00 0.00 C ATOM 2015 CD1 LEU B 52 13.454 -2.399 -6.504 1.00 0.00 C ATOM 2016 CD2 LEU B 52 11.138 -2.998 -5.769 1.00 0.00 C ATOM 0 H LEU B 52 11.526 -6.563 -5.598 1.00 0.00 H new ATOM 0 HA LEU B 52 12.855 -4.739 -7.416 1.00 0.00 H new ATOM 0 HB2 LEU B 52 12.395 -5.031 -4.538 1.00 0.00 H new ATOM 0 HB3 LEU B 52 14.056 -4.596 -4.892 1.00 0.00 H new ATOM 0 HG LEU B 52 12.800 -2.594 -4.487 1.00 0.00 H new ATOM 0 HD11 LEU B 52 13.137 -1.360 -6.591 1.00 0.00 H new ATOM 0 HD12 LEU B 52 14.507 -2.434 -6.224 1.00 0.00 H new ATOM 0 HD13 LEU B 52 13.316 -2.902 -7.461 1.00 0.00 H new ATOM 0 HD21 LEU B 52 10.858 -1.950 -5.874 1.00 0.00 H new ATOM 0 HD22 LEU B 52 10.939 -3.522 -6.703 1.00 0.00 H new ATOM 0 HD23 LEU B 52 10.555 -3.451 -4.967 1.00 0.00 H new ATOM 2028 N ASP B 53 14.661 -6.414 -7.990 1.00 0.00 N ATOM 2029 CA ASP B 53 15.892 -7.133 -8.314 1.00 0.00 C ATOM 2030 C ASP B 53 17.113 -6.241 -8.077 1.00 0.00 C ATOM 2031 O ASP B 53 16.987 -5.022 -7.973 1.00 0.00 O ATOM 2032 CB ASP B 53 15.848 -7.599 -9.777 1.00 0.00 C ATOM 2033 CG ASP B 53 17.049 -8.438 -10.166 1.00 0.00 C ATOM 2034 OD1 ASP B 53 17.001 -9.668 -9.991 1.00 0.00 O ATOM 2035 OD2 ASP B 53 18.051 -7.865 -10.643 1.00 0.00 O ATOM 0 H ASP B 53 14.120 -6.124 -8.805 1.00 0.00 H new ATOM 0 HA ASP B 53 15.974 -8.004 -7.664 1.00 0.00 H new ATOM 0 HB2 ASP B 53 14.939 -8.177 -9.942 1.00 0.00 H new ATOM 0 HB3 ASP B 53 15.794 -6.727 -10.429 1.00 0.00 H new ATOM 2040 N SER B 54 18.291 -6.848 -7.992 1.00 0.00 N ATOM 2041 CA SER B 54 19.527 -6.101 -7.781 1.00 0.00 C ATOM 2042 C SER B 54 19.798 -5.152 -8.950 1.00 0.00 C ATOM 2043 O SER B 54 20.415 -4.099 -8.776 1.00 0.00 O ATOM 2044 CB SER B 54 20.705 -7.064 -7.613 1.00 0.00 C ATOM 2045 OG SER B 54 20.492 -7.954 -6.530 1.00 0.00 O ATOM 0 H SER B 54 18.417 -7.857 -8.066 1.00 0.00 H new ATOM 0 HA SER B 54 19.414 -5.509 -6.873 1.00 0.00 H new ATOM 0 HB2 SER B 54 20.846 -7.633 -8.532 1.00 0.00 H new ATOM 0 HB3 SER B 54 21.620 -6.497 -7.446 1.00 0.00 H new ATOM 0 HG SER B 54 21.259 -8.558 -6.447 1.00 0.00 H new ATOM 2051 N ASN B 55 19.323 -5.524 -10.134 1.00 0.00 N ATOM 2052 CA ASN B 55 19.514 -4.709 -11.329 1.00 0.00 C ATOM 2053 C ASN B 55 18.511 -3.565 -11.377 1.00 0.00 C ATOM 2054 O ASN B 55 18.588 -2.692 -12.244 1.00 0.00 O ATOM 2055 CB ASN B 55 19.378 -5.559 -12.600 1.00 0.00 C ATOM 2056 CG ASN B 55 20.510 -6.548 -12.760 1.00 0.00 C ATOM 2057 OD1 ASN B 55 21.534 -6.246 -13.369 1.00 0.00 O ATOM 2058 ND2 ASN B 55 20.332 -7.739 -12.217 1.00 0.00 N ATOM 0 H ASN B 55 18.802 -6.386 -10.292 1.00 0.00 H new ATOM 0 HA ASN B 55 20.521 -4.295 -11.283 1.00 0.00 H new ATOM 0 HB2 ASN B 55 18.431 -6.097 -12.573 1.00 0.00 H new ATOM 0 HB3 ASN B 55 19.347 -4.903 -13.470 1.00 0.00 H new ATOM 0 HD21 ASN B 55 21.060 -8.449 -12.295 1.00 0.00 H new ATOM 0 HD22 ASN B 55 19.466 -7.949 -11.720 1.00 0.00 H new ATOM 2065 N ARG B 56 17.567 -3.562 -10.444 1.00 0.00 N ATOM 2066 CA ARG B 56 16.556 -2.514 -10.383 1.00 0.00 C ATOM 2067 C ARG B 56 17.135 -1.259 -9.735 1.00 0.00 C ATOM 2068 O ARG B 56 16.684 -0.822 -8.681 1.00 0.00 O ATOM 2069 CB ARG B 56 15.323 -2.983 -9.603 1.00 0.00 C ATOM 2070 CG ARG B 56 14.380 -3.873 -10.403 1.00 0.00 C ATOM 2071 CD ARG B 56 13.603 -3.075 -11.439 1.00 0.00 C ATOM 2072 NE ARG B 56 12.327 -3.700 -11.783 1.00 0.00 N ATOM 2073 CZ ARG B 56 11.652 -3.454 -12.909 1.00 0.00 C ATOM 2074 NH1 ARG B 56 12.137 -2.612 -13.816 1.00 0.00 N ATOM 2075 NH2 ARG B 56 10.486 -4.051 -13.120 1.00 0.00 N ATOM 0 H ARG B 56 17.480 -4.274 -9.719 1.00 0.00 H new ATOM 0 HA ARG B 56 16.249 -2.282 -11.403 1.00 0.00 H new ATOM 0 HB2 ARG B 56 15.652 -3.525 -8.717 1.00 0.00 H new ATOM 0 HB3 ARG B 56 14.772 -2.109 -9.256 1.00 0.00 H new ATOM 0 HG2 ARG B 56 14.952 -4.656 -10.900 1.00 0.00 H new ATOM 0 HG3 ARG B 56 13.683 -4.368 -9.726 1.00 0.00 H new ATOM 0 HD2 ARG B 56 13.421 -2.070 -11.058 1.00 0.00 H new ATOM 0 HD3 ARG B 56 14.207 -2.969 -12.340 1.00 0.00 H new ATOM 0 HE ARG B 56 11.927 -4.366 -11.122 1.00 0.00 H new ATOM 0 HH11 ARG B 56 13.031 -2.148 -13.655 1.00 0.00 H new ATOM 0 HH12 ARG B 56 11.615 -2.430 -14.673 1.00 0.00 H new ATOM 0 HH21 ARG B 56 10.109 -4.694 -12.424 1.00 0.00 H new ATOM 0 HH22 ARG B 56 9.967 -3.867 -13.978 1.00 0.00 H new ATOM 2089 N THR B 57 18.147 -0.689 -10.378 1.00 0.00 N ATOM 2090 CA THR B 57 18.797 0.517 -9.887 1.00 0.00 C ATOM 2091 C THR B 57 18.026 1.761 -10.344 1.00 0.00 C ATOM 2092 O THR B 57 18.593 2.829 -10.577 1.00 0.00 O ATOM 2093 CB THR B 57 20.272 0.579 -10.363 1.00 0.00 C ATOM 2094 OG1 THR B 57 20.919 1.763 -9.875 1.00 0.00 O ATOM 2095 CG2 THR B 57 20.356 0.529 -11.881 1.00 0.00 C ATOM 0 H THR B 57 18.537 -1.048 -11.249 1.00 0.00 H new ATOM 0 HA THR B 57 18.795 0.491 -8.797 1.00 0.00 H new ATOM 0 HB THR B 57 20.787 -0.292 -9.957 1.00 0.00 H new ATOM 0 HG1 THR B 57 20.351 2.542 -10.051 1.00 0.00 H new ATOM 0 HG21 THR B 57 21.401 0.574 -12.189 1.00 0.00 H new ATOM 0 HG22 THR B 57 19.911 -0.399 -12.240 1.00 0.00 H new ATOM 0 HG23 THR B 57 19.816 1.377 -12.303 1.00 0.00 H new ATOM 2103 N GLN B 58 16.722 1.598 -10.463 1.00 0.00 N ATOM 2104 CA GLN B 58 15.843 2.673 -10.880 1.00 0.00 C ATOM 2105 C GLN B 58 15.198 3.292 -9.646 1.00 0.00 C ATOM 2106 O GLN B 58 14.594 2.584 -8.843 1.00 0.00 O ATOM 2107 CB GLN B 58 14.769 2.128 -11.823 1.00 0.00 C ATOM 2108 CG GLN B 58 15.321 1.366 -13.023 1.00 0.00 C ATOM 2109 CD GLN B 58 14.286 0.462 -13.664 1.00 0.00 C ATOM 2110 OE1 GLN B 58 14.147 -0.705 -13.299 1.00 0.00 O ATOM 2111 NE2 GLN B 58 13.549 0.991 -14.624 1.00 0.00 N ATOM 0 H GLN B 58 16.243 0.718 -10.273 1.00 0.00 H new ATOM 0 HA GLN B 58 16.415 3.435 -11.410 1.00 0.00 H new ATOM 0 HB2 GLN B 58 14.108 1.469 -11.261 1.00 0.00 H new ATOM 0 HB3 GLN B 58 14.161 2.958 -12.182 1.00 0.00 H new ATOM 0 HG2 GLN B 58 15.686 2.077 -13.764 1.00 0.00 H new ATOM 0 HG3 GLN B 58 16.176 0.768 -12.707 1.00 0.00 H new ATOM 0 HE21 GLN B 58 13.692 1.962 -14.900 1.00 0.00 H new ATOM 0 HE22 GLN B 58 12.837 0.428 -15.089 1.00 0.00 H new ATOM 2120 N SER B 59 15.341 4.599 -9.484 1.00 0.00 N ATOM 2121 CA SER B 59 14.774 5.283 -8.329 1.00 0.00 C ATOM 2122 C SER B 59 13.252 5.400 -8.451 1.00 0.00 C ATOM 2123 O SER B 59 12.672 4.988 -9.454 1.00 0.00 O ATOM 2124 CB SER B 59 15.410 6.664 -8.165 1.00 0.00 C ATOM 2125 OG SER B 59 16.774 6.649 -8.554 1.00 0.00 O ATOM 0 H SER B 59 15.842 5.205 -10.133 1.00 0.00 H new ATOM 0 HA SER B 59 14.993 4.691 -7.441 1.00 0.00 H new ATOM 0 HB2 SER B 59 14.865 7.392 -8.766 1.00 0.00 H new ATOM 0 HB3 SER B 59 15.329 6.984 -7.126 1.00 0.00 H new ATOM 0 HG SER B 59 16.846 6.881 -9.503 1.00 0.00 H new ATOM 2131 N LEU B 60 12.618 5.980 -7.433 1.00 0.00 N ATOM 2132 CA LEU B 60 11.162 6.138 -7.393 1.00 0.00 C ATOM 2133 C LEU B 60 10.590 6.683 -8.708 1.00 0.00 C ATOM 2134 O LEU B 60 9.692 6.081 -9.300 1.00 0.00 O ATOM 2135 CB LEU B 60 10.773 7.064 -6.237 1.00 0.00 C ATOM 2136 CG LEU B 60 11.376 6.703 -4.872 1.00 0.00 C ATOM 2137 CD1 LEU B 60 10.958 7.716 -3.816 1.00 0.00 C ATOM 2138 CD2 LEU B 60 10.959 5.299 -4.450 1.00 0.00 C ATOM 0 H LEU B 60 13.097 6.354 -6.613 1.00 0.00 H new ATOM 0 HA LEU B 60 10.735 5.146 -7.242 1.00 0.00 H new ATOM 0 HB2 LEU B 60 11.074 8.080 -6.491 1.00 0.00 H new ATOM 0 HB3 LEU B 60 9.687 7.067 -6.146 1.00 0.00 H new ATOM 0 HG LEU B 60 12.462 6.726 -4.966 1.00 0.00 H new ATOM 0 HD11 LEU B 60 11.396 7.442 -2.856 1.00 0.00 H new ATOM 0 HD12 LEU B 60 11.307 8.707 -4.105 1.00 0.00 H new ATOM 0 HD13 LEU B 60 9.871 7.725 -3.730 1.00 0.00 H new ATOM 0 HD21 LEU B 60 11.398 5.065 -3.480 1.00 0.00 H new ATOM 0 HD22 LEU B 60 9.873 5.248 -4.378 1.00 0.00 H new ATOM 0 HD23 LEU B 60 11.308 4.578 -5.189 1.00 0.00 H new ATOM 2150 N LYS B 61 11.139 7.802 -9.168 1.00 0.00 N ATOM 2151 CA LYS B 61 10.673 8.449 -10.398 1.00 0.00 C ATOM 2152 C LYS B 61 10.921 7.591 -11.642 1.00 0.00 C ATOM 2153 O LYS B 61 10.221 7.728 -12.644 1.00 0.00 O ATOM 2154 CB LYS B 61 11.329 9.835 -10.557 1.00 0.00 C ATOM 2155 CG LYS B 61 12.779 9.822 -11.035 1.00 0.00 C ATOM 2156 CD LYS B 61 13.739 9.374 -9.941 1.00 0.00 C ATOM 2157 CE LYS B 61 15.091 10.069 -10.044 1.00 0.00 C ATOM 2158 NZ LYS B 61 15.958 9.483 -11.108 1.00 0.00 N ATOM 0 H LYS B 61 11.911 8.285 -8.708 1.00 0.00 H new ATOM 0 HA LYS B 61 9.594 8.571 -10.307 1.00 0.00 H new ATOM 0 HB2 LYS B 61 10.737 10.420 -11.261 1.00 0.00 H new ATOM 0 HB3 LYS B 61 11.285 10.351 -9.598 1.00 0.00 H new ATOM 0 HG2 LYS B 61 12.871 9.156 -11.893 1.00 0.00 H new ATOM 0 HG3 LYS B 61 13.057 10.820 -11.375 1.00 0.00 H new ATOM 0 HD2 LYS B 61 13.299 9.582 -8.966 1.00 0.00 H new ATOM 0 HD3 LYS B 61 13.881 8.295 -10.003 1.00 0.00 H new ATOM 0 HE2 LYS B 61 14.936 11.128 -10.249 1.00 0.00 H new ATOM 0 HE3 LYS B 61 15.604 10.002 -9.085 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 16.910 9.897 -11.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 16.020 8.453 -10.977 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 15.549 9.690 -12.042 1.00 0.00 H new ATOM 2172 N GLU B 62 11.894 6.695 -11.567 1.00 0.00 N ATOM 2173 CA GLU B 62 12.225 5.835 -12.695 1.00 0.00 C ATOM 2174 C GLU B 62 11.332 4.600 -12.706 1.00 0.00 C ATOM 2175 O GLU B 62 10.974 4.094 -13.769 1.00 0.00 O ATOM 2176 CB GLU B 62 13.700 5.438 -12.636 1.00 0.00 C ATOM 2177 CG GLU B 62 14.650 6.615 -12.804 1.00 0.00 C ATOM 2178 CD GLU B 62 16.032 6.320 -12.267 1.00 0.00 C ATOM 2179 OE1 GLU B 62 16.792 5.586 -12.933 1.00 0.00 O ATOM 2180 OE2 GLU B 62 16.357 6.824 -11.168 1.00 0.00 O ATOM 0 H GLU B 62 12.468 6.544 -10.738 1.00 0.00 H new ATOM 0 HA GLU B 62 12.051 6.385 -13.620 1.00 0.00 H new ATOM 0 HB2 GLU B 62 13.900 4.953 -11.681 1.00 0.00 H new ATOM 0 HB3 GLU B 62 13.902 4.703 -13.415 1.00 0.00 H new ATOM 0 HG2 GLU B 62 14.721 6.873 -13.861 1.00 0.00 H new ATOM 0 HG3 GLU B 62 14.241 7.485 -12.290 1.00 0.00 H new ATOM 2187 N LEU B 63 10.974 4.121 -11.522 1.00 0.00 N ATOM 2188 CA LEU B 63 10.111 2.956 -11.397 1.00 0.00 C ATOM 2189 C LEU B 63 8.674 3.317 -11.749 1.00 0.00 C ATOM 2190 O LEU B 63 7.925 2.495 -12.277 1.00 0.00 O ATOM 2191 CB LEU B 63 10.160 2.396 -9.971 1.00 0.00 C ATOM 2192 CG LEU B 63 11.467 1.709 -9.579 1.00 0.00 C ATOM 2193 CD1 LEU B 63 11.483 1.405 -8.090 1.00 0.00 C ATOM 2194 CD2 LEU B 63 11.664 0.434 -10.382 1.00 0.00 C ATOM 0 H LEU B 63 11.269 4.523 -10.632 1.00 0.00 H new ATOM 0 HA LEU B 63 10.471 2.196 -12.090 1.00 0.00 H new ATOM 0 HB2 LEU B 63 9.975 3.212 -9.272 1.00 0.00 H new ATOM 0 HB3 LEU B 63 9.345 1.683 -9.851 1.00 0.00 H new ATOM 0 HG LEU B 63 12.290 2.387 -9.803 1.00 0.00 H new ATOM 0 HD11 LEU B 63 12.421 0.916 -7.829 1.00 0.00 H new ATOM 0 HD12 LEU B 63 11.389 2.334 -7.528 1.00 0.00 H new ATOM 0 HD13 LEU B 63 10.650 0.747 -7.844 1.00 0.00 H new ATOM 0 HD21 LEU B 63 12.600 -0.040 -10.088 1.00 0.00 H new ATOM 0 HD22 LEU B 63 10.836 -0.248 -10.190 1.00 0.00 H new ATOM 0 HD23 LEU B 63 11.697 0.675 -11.445 1.00 0.00 H new ATOM 2206 N GLY B 64 8.301 4.556 -11.454 1.00 0.00 N ATOM 2207 CA GLY B 64 6.954 5.011 -11.732 1.00 0.00 C ATOM 2208 C GLY B 64 6.136 5.123 -10.462 1.00 0.00 C ATOM 2209 O GLY B 64 4.914 5.267 -10.507 1.00 0.00 O ATOM 0 H GLY B 64 8.909 5.254 -11.026 1.00 0.00 H new ATOM 0 HA2 GLY B 64 6.991 5.980 -12.230 1.00 0.00 H new ATOM 0 HA3 GLY B 64 6.469 4.318 -12.419 1.00 0.00 H new ATOM 2213 N LEU B 65 6.831 5.053 -9.332 1.00 0.00 N ATOM 2214 CA LEU B 65 6.199 5.136 -8.021 1.00 0.00 C ATOM 2215 C LEU B 65 5.471 6.464 -7.859 1.00 0.00 C ATOM 2216 O LEU B 65 6.066 7.532 -8.013 1.00 0.00 O ATOM 2217 CB LEU B 65 7.259 4.969 -6.929 1.00 0.00 C ATOM 2218 CG LEU B 65 6.714 4.717 -5.521 1.00 0.00 C ATOM 2219 CD1 LEU B 65 7.287 3.430 -4.954 1.00 0.00 C ATOM 2220 CD2 LEU B 65 7.038 5.891 -4.611 1.00 0.00 C ATOM 0 H LEU B 65 7.844 4.938 -9.299 1.00 0.00 H new ATOM 0 HA LEU B 65 5.464 4.336 -7.931 1.00 0.00 H new ATOM 0 HB2 LEU B 65 7.911 4.139 -7.202 1.00 0.00 H new ATOM 0 HB3 LEU B 65 7.878 5.866 -6.906 1.00 0.00 H new ATOM 0 HG LEU B 65 5.630 4.615 -5.581 1.00 0.00 H new ATOM 0 HD11 LEU B 65 6.890 3.265 -3.952 1.00 0.00 H new ATOM 0 HD12 LEU B 65 7.010 2.594 -5.596 1.00 0.00 H new ATOM 0 HD13 LEU B 65 8.373 3.506 -4.906 1.00 0.00 H new ATOM 0 HD21 LEU B 65 6.644 5.697 -3.613 1.00 0.00 H new ATOM 0 HD22 LEU B 65 8.119 6.021 -4.556 1.00 0.00 H new ATOM 0 HD23 LEU B 65 6.584 6.798 -5.011 1.00 0.00 H new ATOM 2232 N LYS B 66 4.183 6.393 -7.560 1.00 0.00 N ATOM 2233 CA LYS B 66 3.385 7.595 -7.395 1.00 0.00 C ATOM 2234 C LYS B 66 2.859 7.730 -5.970 1.00 0.00 C ATOM 2235 O LYS B 66 3.216 6.951 -5.086 1.00 0.00 O ATOM 2236 CB LYS B 66 2.238 7.630 -8.410 1.00 0.00 C ATOM 2237 CG LYS B 66 1.412 6.358 -8.457 1.00 0.00 C ATOM 2238 CD LYS B 66 1.272 5.850 -9.885 1.00 0.00 C ATOM 2239 CE LYS B 66 0.022 5.005 -10.067 1.00 0.00 C ATOM 2240 NZ LYS B 66 -1.220 5.825 -10.016 1.00 0.00 N ATOM 0 H LYS B 66 3.672 5.520 -7.428 1.00 0.00 H new ATOM 0 HA LYS B 66 4.034 8.450 -7.584 1.00 0.00 H new ATOM 0 HB2 LYS B 66 1.582 8.467 -8.172 1.00 0.00 H new ATOM 0 HB3 LYS B 66 2.650 7.819 -9.401 1.00 0.00 H new ATOM 0 HG2 LYS B 66 1.882 5.592 -7.839 1.00 0.00 H new ATOM 0 HG3 LYS B 66 0.424 6.546 -8.036 1.00 0.00 H new ATOM 0 HD2 LYS B 66 1.240 6.697 -10.570 1.00 0.00 H new ATOM 0 HD3 LYS B 66 2.150 5.260 -10.148 1.00 0.00 H new ATOM 0 HE2 LYS B 66 0.073 4.484 -11.023 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -0.016 4.242 -9.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -2.049 5.198 -9.974 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -1.201 6.431 -9.171 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -1.279 6.419 -10.867 1.00 0.00 H new ATOM 2254 N THR B 67 1.980 8.700 -5.762 1.00 0.00 N ATOM 2255 CA THR B 67 1.432 8.987 -4.445 1.00 0.00 C ATOM 2256 C THR B 67 0.315 8.029 -4.017 1.00 0.00 C ATOM 2257 O THR B 67 -0.351 8.276 -3.010 1.00 0.00 O ATOM 2258 CB THR B 67 0.890 10.427 -4.404 1.00 0.00 C ATOM 2259 OG1 THR B 67 -0.025 10.634 -5.493 1.00 0.00 O ATOM 2260 CG2 THR B 67 2.027 11.440 -4.490 1.00 0.00 C ATOM 0 H THR B 67 1.627 9.309 -6.500 1.00 0.00 H new ATOM 0 HA THR B 67 2.256 8.855 -3.744 1.00 0.00 H new ATOM 0 HB THR B 67 0.370 10.571 -3.457 1.00 0.00 H new ATOM 0 HG1 THR B 67 -0.369 11.551 -5.462 1.00 0.00 H new ATOM 0 HG21 THR B 67 1.618 12.450 -4.459 1.00 0.00 H new ATOM 0 HG22 THR B 67 2.706 11.298 -3.649 1.00 0.00 H new ATOM 0 HG23 THR B 67 2.571 11.298 -5.424 1.00 0.00 H new ATOM 2268 N ASP B 68 0.112 6.943 -4.750 1.00 0.00 N ATOM 2269 CA ASP B 68 -0.944 5.991 -4.408 1.00 0.00 C ATOM 2270 C ASP B 68 -0.437 4.555 -4.427 1.00 0.00 C ATOM 2271 O ASP B 68 -1.226 3.607 -4.434 1.00 0.00 O ATOM 2272 CB ASP B 68 -2.129 6.131 -5.372 1.00 0.00 C ATOM 2273 CG ASP B 68 -1.768 5.847 -6.823 1.00 0.00 C ATOM 2274 OD1 ASP B 68 -1.639 4.664 -7.202 1.00 0.00 O ATOM 2275 OD2 ASP B 68 -1.614 6.814 -7.598 1.00 0.00 O ATOM 0 H ASP B 68 0.656 6.698 -5.577 1.00 0.00 H new ATOM 0 HA ASP B 68 -1.271 6.223 -3.395 1.00 0.00 H new ATOM 0 HB2 ASP B 68 -2.921 5.449 -5.063 1.00 0.00 H new ATOM 0 HB3 ASP B 68 -2.531 7.141 -5.297 1.00 0.00 H new ATOM 2280 N ASP B 69 0.873 4.387 -4.411 1.00 0.00 N ATOM 2281 CA ASP B 69 1.455 3.053 -4.452 1.00 0.00 C ATOM 2282 C ASP B 69 1.546 2.431 -3.060 1.00 0.00 C ATOM 2283 O ASP B 69 0.995 2.960 -2.089 1.00 0.00 O ATOM 2284 CB ASP B 69 2.828 3.087 -5.120 1.00 0.00 C ATOM 2285 CG ASP B 69 2.733 2.969 -6.631 1.00 0.00 C ATOM 2286 OD1 ASP B 69 1.868 2.201 -7.116 1.00 0.00 O ATOM 2287 OD2 ASP B 69 3.514 3.642 -7.332 1.00 0.00 O ATOM 0 H ASP B 69 1.551 5.148 -4.370 1.00 0.00 H new ATOM 0 HA ASP B 69 0.793 2.424 -5.047 1.00 0.00 H new ATOM 0 HB2 ASP B 69 3.333 4.017 -4.861 1.00 0.00 H new ATOM 0 HB3 ASP B 69 3.440 2.273 -4.731 1.00 0.00 H new ATOM 2292 N LEU B 70 2.213 1.286 -2.978 1.00 0.00 N ATOM 2293 CA LEU B 70 2.380 0.570 -1.721 1.00 0.00 C ATOM 2294 C LEU B 70 3.559 -0.395 -1.820 1.00 0.00 C ATOM 2295 O LEU B 70 3.960 -0.789 -2.917 1.00 0.00 O ATOM 2296 CB LEU B 70 1.072 -0.155 -1.295 1.00 0.00 C ATOM 2297 CG LEU B 70 0.585 -1.373 -2.120 1.00 0.00 C ATOM 2298 CD1 LEU B 70 0.637 -1.119 -3.616 1.00 0.00 C ATOM 2299 CD2 LEU B 70 1.357 -2.636 -1.755 1.00 0.00 C ATOM 0 H LEU B 70 2.651 0.830 -3.778 1.00 0.00 H new ATOM 0 HA LEU B 70 2.600 1.296 -0.938 1.00 0.00 H new ATOM 0 HB2 LEU B 70 1.200 -0.486 -0.264 1.00 0.00 H new ATOM 0 HB3 LEU B 70 0.271 0.584 -1.296 1.00 0.00 H new ATOM 0 HG LEU B 70 -0.462 -1.526 -1.858 1.00 0.00 H new ATOM 0 HD11 LEU B 70 0.285 -2.003 -4.148 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -0.000 -0.270 -3.863 1.00 0.00 H new ATOM 0 HD13 LEU B 70 1.663 -0.901 -3.913 1.00 0.00 H new ATOM 0 HD21 LEU B 70 0.991 -3.471 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU B 70 2.418 -2.485 -1.955 1.00 0.00 H new ATOM 0 HD23 LEU B 70 1.215 -2.856 -0.697 1.00 0.00 H new ATOM 2311 N LEU B 71 4.115 -0.760 -0.673 1.00 0.00 N ATOM 2312 CA LEU B 71 5.253 -1.667 -0.627 1.00 0.00 C ATOM 2313 C LEU B 71 4.922 -2.916 0.184 1.00 0.00 C ATOM 2314 O LEU B 71 4.385 -2.828 1.293 1.00 0.00 O ATOM 2315 CB LEU B 71 6.474 -0.962 -0.021 1.00 0.00 C ATOM 2316 CG LEU B 71 7.585 -0.600 -1.012 1.00 0.00 C ATOM 2317 CD1 LEU B 71 7.069 0.349 -2.083 1.00 0.00 C ATOM 2318 CD2 LEU B 71 8.767 0.021 -0.275 1.00 0.00 C ATOM 0 H LEU B 71 3.795 -0.440 0.241 1.00 0.00 H new ATOM 0 HA LEU B 71 5.485 -1.968 -1.649 1.00 0.00 H new ATOM 0 HB2 LEU B 71 6.138 -0.049 0.471 1.00 0.00 H new ATOM 0 HB3 LEU B 71 6.896 -1.604 0.752 1.00 0.00 H new ATOM 0 HG LEU B 71 7.918 -1.515 -1.502 1.00 0.00 H new ATOM 0 HD11 LEU B 71 7.876 0.591 -2.774 1.00 0.00 H new ATOM 0 HD12 LEU B 71 6.254 -0.127 -2.629 1.00 0.00 H new ATOM 0 HD13 LEU B 71 6.706 1.264 -1.614 1.00 0.00 H new ATOM 0 HD21 LEU B 71 9.550 0.274 -0.990 1.00 0.00 H new ATOM 0 HD22 LEU B 71 8.441 0.924 0.240 1.00 0.00 H new ATOM 0 HD23 LEU B 71 9.157 -0.691 0.453 1.00 0.00 H new ATOM 2330 N LEU B 72 5.246 -4.071 -0.380 1.00 0.00 N ATOM 2331 CA LEU B 72 4.990 -5.345 0.280 1.00 0.00 C ATOM 2332 C LEU B 72 6.285 -5.925 0.826 1.00 0.00 C ATOM 2333 O LEU B 72 7.239 -6.142 0.076 1.00 0.00 O ATOM 2334 CB LEU B 72 4.349 -6.333 -0.697 1.00 0.00 C ATOM 2335 CG LEU B 72 3.012 -5.887 -1.283 1.00 0.00 C ATOM 2336 CD1 LEU B 72 2.755 -6.569 -2.616 1.00 0.00 C ATOM 2337 CD2 LEU B 72 1.880 -6.177 -0.312 1.00 0.00 C ATOM 0 H LEU B 72 5.688 -4.153 -1.296 1.00 0.00 H new ATOM 0 HA LEU B 72 4.302 -5.172 1.108 1.00 0.00 H new ATOM 0 HB2 LEU B 72 5.045 -6.514 -1.516 1.00 0.00 H new ATOM 0 HB3 LEU B 72 4.205 -7.285 -0.185 1.00 0.00 H new ATOM 0 HG LEU B 72 3.056 -4.811 -1.451 1.00 0.00 H new ATOM 0 HD11 LEU B 72 1.797 -6.237 -3.016 1.00 0.00 H new ATOM 0 HD12 LEU B 72 3.550 -6.311 -3.316 1.00 0.00 H new ATOM 0 HD13 LEU B 72 2.734 -7.649 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU B 72 0.935 -5.852 -0.747 1.00 0.00 H new ATOM 0 HD22 LEU B 72 1.838 -7.248 -0.111 1.00 0.00 H new ATOM 0 HD23 LEU B 72 2.054 -5.640 0.620 1.00 0.00 H new ATOM 2349 N ILE B 73 6.314 -6.173 2.127 1.00 0.00 N ATOM 2350 CA ILE B 73 7.495 -6.722 2.777 1.00 0.00 C ATOM 2351 C ILE B 73 7.331 -8.215 3.033 1.00 0.00 C ATOM 2352 O ILE B 73 6.497 -8.627 3.843 1.00 0.00 O ATOM 2353 CB ILE B 73 7.785 -6.014 4.120 1.00 0.00 C ATOM 2354 CG1 ILE B 73 7.627 -4.495 3.980 1.00 0.00 C ATOM 2355 CG2 ILE B 73 9.176 -6.363 4.619 1.00 0.00 C ATOM 2356 CD1 ILE B 73 8.654 -3.855 3.075 1.00 0.00 C ATOM 0 H ILE B 73 5.529 -6.002 2.756 1.00 0.00 H new ATOM 0 HA ILE B 73 8.333 -6.556 2.100 1.00 0.00 H new ATOM 0 HB ILE B 73 7.059 -6.365 4.853 1.00 0.00 H new ATOM 0 HG12 ILE B 73 6.631 -4.277 3.595 1.00 0.00 H new ATOM 0 HG13 ILE B 73 7.693 -4.040 4.968 1.00 0.00 H new ATOM 0 HG21 ILE B 73 9.361 -5.855 5.565 1.00 0.00 H new ATOM 0 HG22 ILE B 73 9.250 -7.441 4.765 1.00 0.00 H new ATOM 0 HG23 ILE B 73 9.916 -6.044 3.885 1.00 0.00 H new ATOM 0 HD11 ILE B 73 8.477 -2.781 3.026 1.00 0.00 H new ATOM 0 HD12 ILE B 73 9.653 -4.041 3.470 1.00 0.00 H new ATOM 0 HD13 ILE B 73 8.574 -4.281 2.075 1.00 0.00 H new ATOM 2368 N ARG B 74 8.121 -9.021 2.329 1.00 0.00 N ATOM 2369 CA ARG B 74 8.078 -10.472 2.478 1.00 0.00 C ATOM 2370 C ARG B 74 9.501 -11.035 2.467 1.00 0.00 C ATOM 2371 O ARG B 74 10.464 -10.312 2.748 1.00 0.00 O ATOM 2372 CB ARG B 74 7.244 -11.112 1.358 1.00 0.00 C ATOM 2373 CG ARG B 74 5.883 -10.466 1.154 1.00 0.00 C ATOM 2374 CD ARG B 74 4.981 -11.334 0.296 1.00 0.00 C ATOM 2375 NE ARG B 74 4.593 -12.566 0.989 1.00 0.00 N ATOM 2376 CZ ARG B 74 3.410 -12.756 1.579 1.00 0.00 C ATOM 2377 NH1 ARG B 74 2.463 -11.832 1.498 1.00 0.00 N ATOM 2378 NH2 ARG B 74 3.163 -13.887 2.226 1.00 0.00 N ATOM 0 H ARG B 74 8.803 -8.691 1.646 1.00 0.00 H new ATOM 0 HA ARG B 74 7.605 -10.710 3.431 1.00 0.00 H new ATOM 0 HB2 ARG B 74 7.805 -11.057 0.425 1.00 0.00 H new ATOM 0 HB3 ARG B 74 7.103 -12.169 1.583 1.00 0.00 H new ATOM 0 HG2 ARG B 74 5.412 -10.294 2.122 1.00 0.00 H new ATOM 0 HG3 ARG B 74 6.008 -9.491 0.682 1.00 0.00 H new ATOM 0 HD2 ARG B 74 4.087 -10.773 0.025 1.00 0.00 H new ATOM 0 HD3 ARG B 74 5.494 -11.585 -0.632 1.00 0.00 H new ATOM 0 HE ARG B 74 5.271 -13.328 1.023 1.00 0.00 H new ATOM 0 HH11 ARG B 74 2.635 -10.969 0.982 1.00 0.00 H new ATOM 0 HH12 ARG B 74 1.562 -11.984 1.951 1.00 0.00 H new ATOM 0 HH21 ARG B 74 3.877 -14.614 2.274 1.00 0.00 H new ATOM 0 HH22 ARG B 74 2.259 -14.030 2.676 1.00 0.00 H new ATOM 2392 N GLY B 75 9.635 -12.319 2.152 1.00 0.00 N ATOM 2393 CA GLY B 75 10.946 -12.946 2.097 1.00 0.00 C ATOM 2394 C GLY B 75 11.231 -13.791 3.324 1.00 0.00 C ATOM 2395 O GLY B 75 10.371 -14.551 3.771 1.00 0.00 O ATOM 0 H GLY B 75 8.856 -12.940 1.933 1.00 0.00 H new ATOM 0 HA2 GLY B 75 11.011 -13.570 1.206 1.00 0.00 H new ATOM 0 HA3 GLY B 75 11.711 -12.176 2.003 1.00 0.00 H new ATOM 2399 N LYS B 76 12.444 -13.649 3.859 1.00 0.00 N ATOM 2400 CA LYS B 76 12.887 -14.373 5.052 1.00 0.00 C ATOM 2401 C LYS B 76 13.108 -15.861 4.767 1.00 0.00 C ATOM 2402 O LYS B 76 14.129 -16.243 4.189 1.00 0.00 O ATOM 2403 CB LYS B 76 11.904 -14.177 6.217 1.00 0.00 C ATOM 2404 CG LYS B 76 11.945 -12.779 6.813 1.00 0.00 C ATOM 2405 CD LYS B 76 13.198 -12.567 7.646 1.00 0.00 C ATOM 2406 CE LYS B 76 12.897 -12.662 9.130 1.00 0.00 C ATOM 2407 NZ LYS B 76 14.132 -12.589 9.952 1.00 0.00 N ATOM 0 H LYS B 76 13.152 -13.024 3.474 1.00 0.00 H new ATOM 0 HA LYS B 76 13.849 -13.951 5.345 1.00 0.00 H new ATOM 0 HB2 LYS B 76 10.893 -14.386 5.868 1.00 0.00 H new ATOM 0 HB3 LYS B 76 12.128 -14.904 6.998 1.00 0.00 H new ATOM 0 HG2 LYS B 76 11.909 -12.040 6.013 1.00 0.00 H new ATOM 0 HG3 LYS B 76 11.063 -12.620 7.433 1.00 0.00 H new ATOM 0 HD2 LYS B 76 13.947 -13.312 7.376 1.00 0.00 H new ATOM 0 HD3 LYS B 76 13.625 -11.590 7.421 1.00 0.00 H new ATOM 0 HE2 LYS B 76 12.223 -11.855 9.416 1.00 0.00 H new ATOM 0 HE3 LYS B 76 12.379 -13.599 9.336 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 13.883 -12.657 10.959 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 14.765 -13.374 9.698 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 14.614 -11.684 9.775 1.00 0.00 H new ATOM 2421 N ILE B 77 12.152 -16.691 5.157 1.00 0.00 N ATOM 2422 CA ILE B 77 12.269 -18.134 4.958 1.00 0.00 C ATOM 2423 C ILE B 77 11.081 -18.691 4.186 1.00 0.00 C ATOM 2424 O ILE B 77 11.193 -19.028 3.008 1.00 0.00 O ATOM 2425 CB ILE B 77 12.376 -18.909 6.298 1.00 0.00 C ATOM 2426 CG1 ILE B 77 12.738 -17.980 7.462 1.00 0.00 C ATOM 2427 CG2 ILE B 77 13.399 -20.023 6.177 1.00 0.00 C ATOM 2428 CD1 ILE B 77 11.530 -17.487 8.230 1.00 0.00 C ATOM 0 H ILE B 77 11.288 -16.395 5.612 1.00 0.00 H new ATOM 0 HA ILE B 77 13.187 -18.276 4.387 1.00 0.00 H new ATOM 0 HB ILE B 77 11.398 -19.341 6.512 1.00 0.00 H new ATOM 0 HG12 ILE B 77 13.404 -18.507 8.145 1.00 0.00 H new ATOM 0 HG13 ILE B 77 13.290 -17.123 7.076 1.00 0.00 H new ATOM 0 HG21 ILE B 77 13.466 -20.560 7.123 1.00 0.00 H new ATOM 0 HG22 ILE B 77 13.095 -20.712 5.389 1.00 0.00 H new ATOM 0 HG23 ILE B 77 14.372 -19.598 5.932 1.00 0.00 H new ATOM 0 HD11 ILE B 77 11.855 -16.834 9.040 1.00 0.00 H new ATOM 0 HD12 ILE B 77 10.874 -16.933 7.559 1.00 0.00 H new ATOM 0 HD13 ILE B 77 10.990 -18.338 8.645 1.00 0.00 H new ATOM 2440 N SER B 78 9.947 -18.761 4.860 1.00 0.00 N ATOM 2441 CA SER B 78 8.726 -19.303 4.286 1.00 0.00 C ATOM 2442 C SER B 78 8.057 -18.332 3.318 1.00 0.00 C ATOM 2443 O SER B 78 6.974 -17.817 3.594 1.00 0.00 O ATOM 2444 CB SER B 78 7.772 -19.658 5.422 1.00 0.00 C ATOM 2445 OG SER B 78 8.253 -19.142 6.659 1.00 0.00 O ATOM 0 H SER B 78 9.846 -18.443 5.824 1.00 0.00 H new ATOM 0 HA SER B 78 8.982 -20.191 3.708 1.00 0.00 H new ATOM 0 HB2 SER B 78 6.782 -19.253 5.213 1.00 0.00 H new ATOM 0 HB3 SER B 78 7.665 -20.741 5.490 1.00 0.00 H new ATOM 0 HG SER B 78 7.628 -19.377 7.377 1.00 0.00 H new ATOM 2451 N ASN B 79 8.710 -18.083 2.186 1.00 0.00 N ATOM 2452 CA ASN B 79 8.176 -17.181 1.165 1.00 0.00 C ATOM 2453 C ASN B 79 8.970 -17.295 -0.132 1.00 0.00 C ATOM 2454 O ASN B 79 8.459 -17.761 -1.149 1.00 0.00 O ATOM 2455 CB ASN B 79 8.198 -15.723 1.651 1.00 0.00 C ATOM 2456 CG ASN B 79 7.759 -14.735 0.577 1.00 0.00 C ATOM 2457 OD1 ASN B 79 6.577 -14.430 0.446 1.00 0.00 O ATOM 2458 ND2 ASN B 79 8.711 -14.220 -0.193 1.00 0.00 N ATOM 0 H ASN B 79 9.613 -18.494 1.950 1.00 0.00 H new ATOM 0 HA ASN B 79 7.144 -17.476 0.977 1.00 0.00 H new ATOM 0 HB2 ASN B 79 7.545 -15.624 2.518 1.00 0.00 H new ATOM 0 HB3 ASN B 79 9.206 -15.470 1.981 1.00 0.00 H new ATOM 0 HD21 ASN B 79 8.470 -13.548 -0.921 1.00 0.00 H new ATOM 0 HD22 ASN B 79 9.683 -14.496 -0.056 1.00 0.00 H new ATOM 2465 N SER B 80 10.222 -16.871 -0.075 1.00 0.00 N ATOM 2466 CA SER B 80 11.101 -16.887 -1.236 1.00 0.00 C ATOM 2467 C SER B 80 11.456 -18.315 -1.637 1.00 0.00 C ATOM 2468 O SER B 80 12.123 -19.011 -0.842 1.00 0.00 O ATOM 2469 CB SER B 80 12.362 -16.090 -0.916 1.00 0.00 C ATOM 2470 OG SER B 80 12.060 -15.019 -0.038 1.00 0.00 O ATOM 0 H SER B 80 10.657 -16.507 0.773 1.00 0.00 H new ATOM 0 HA SER B 80 10.584 -16.430 -2.080 1.00 0.00 H new ATOM 0 HB2 SER B 80 13.107 -16.743 -0.461 1.00 0.00 H new ATOM 0 HB3 SER B 80 12.798 -15.702 -1.837 1.00 0.00 H new ATOM 0 HG SER B 80 12.640 -14.255 -0.242 1.00 0.00 H new